NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
396005 1s5r 4635 cing 4-filtered-FRED STAR entry full 1637


data_FRED_restraints_with_modified_coordinates_PDB_code_1s5r

# This FRED archive file contains, for PDB entry <1s5r>:
# 
# - 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_1s5r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1s5r
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12909.24

    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 $high_mobility_group_box_transcription_factor_1 A . 1 1 
       2 . 2 $Sin3a_protein                                  B . 1 1 
    stop_

save_


save_high_mobility_group_box_transcription_factor_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "high mobility group box transcription factor 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DFTPMDSSAVYVLSSMARQRRAS
    _Entity.Number_of_monomers           23

    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 ASP . 1 1 
        2 PHE . 1 1 
        3 THR . 1 1 
        4 PRO . 1 1 
        5 MET . 1 1 
        6 ASP . 1 1 
        7 SER . 1 1 
        8 SER . 1 1 
        9 ALA . 1 1 
       10 VAL . 1 1 
       11 TYR . 1 1 
       12 VAL . 1 1 
       13 LEU . 1 1 
       14 SER . 1 1 
       15 SER . 1 1 
       16 MET . 1 1 
       17 ALA . 1 1 
       18 ARG . 1 1 
       19 GLN . 1 1 
       20 ARG . 1 1 
       21 ARG . 1 1 
       22 ALA . 1 1 
       23 SER . 1 1 
    stop_

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

       ASP  1  1 1 1 
       PHE  2  2 1 1 
       THR  3  3 1 1 
       PRO  4  4 1 1 
       MET  5  5 1 1 
       ASP  6  6 1 1 
       SER  7  7 1 1 
       SER  8  8 1 1 
       ALA  9  9 1 1 
       VAL 10 10 1 1 
       TYR 11 11 1 1 
       VAL 12 12 1 1 
       LEU 13 13 1 1 
       SER 14 14 1 1 
       SER 15 15 1 1 
       MET 16 16 1 1 
       ALA 17 17 1 1 
       ARG 18 18 1 1 
       GLN 19 19 1 1 
       ARG 20 20 1 1 
       ARG 21 21 1 1 
       ALA 22 22 1 1 
       SER 23 23 1 1 
    stop_

save_


save_Sin3a_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Sin3a protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SLQNNQPVEFNHAINYVNKIKNRFQGQPDIYKAFLEILHTYQKEQRNAKEAGGNYTPALTEQEVYAQVARLFKNQEDLLSEFGQFLPDA
    _Entity.Number_of_monomers           89

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

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

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

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 2 . OR 1 1 
       117 2 . 3  . 1 1 
       117 3 . .  . 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 2 . OR 1 1 
       230 2 . 3  . 1 1 
       230 3 . .  . 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 2 . OR 1 1 
       393 2 . 3  . 1 1 
       393 3 . .  . 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 2 . OR 1 1 
       475 2 . 3  . 1 1 
       475 3 . .  . 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 2 . OR 1 1 
       581 2 . 3  . 1 1 
       581 3 . .  . 1 1 
       582 1 . .  . 1 1 
       583 1 . .  . 1 1 
       584 1 . .  . 1 1 
       585 1 . .  . 1 1 
       586 1 . .  . 1 1 
       587 1 . .  . 1 1 
       588 1 . .  . 1 1 
       589 1 . .  . 1 1 
       590 1 . .  . 1 1 
       591 1 . .  . 1 1 
       592 1 . .  . 1 1 
       593 1 . .  . 1 1 
       594 1 . .  . 1 1 
       595 1 . .  . 1 1 
       596 1 . .  . 1 1 
       597 1 . .  . 1 1 
       598 1 . .  . 1 1 
       599 1 . .  . 1 1 
       600 1 . .  . 1 1 
       601 1 . .  . 1 1 
       602 1 . .  . 1 1 
       603 1 . .  . 1 1 
       604 1 . .  . 1 1 
       605 1 . .  . 1 1 
       606 1 . .  . 1 1 
       607 1 . .  . 1 1 
       608 1 . .  . 1 1 
       609 1 . .  . 1 1 
       610 1 . .  . 1 1 
       611 1 . .  . 1 1 
       612 1 . .  . 1 1 
       613 1 . .  . 1 1 
       614 1 . .  . 1 1 
       615 1 . .  . 1 1 
       616 1 . .  . 1 1 
       617 1 . .  . 1 1 
       618 1 . .  . 1 1 
       619 1 . .  . 1 1 
       620 1 . .  . 1 1 
       621 1 . .  . 1 1 
       622 1 . .  . 1 1 
       623 1 . .  . 1 1 
       624 1 . .  . 1 1 
       625 1 . .  . 1 1 
       626 1 . .  . 1 1 
       627 1 . .  . 1 1 
       628 1 . .  . 1 1 
       629 1 . .  . 1 1 
       630 1 . .  . 1 1 
       631 1 . .  . 1 1 
       632 1 . .  . 1 1 
       633 1 . .  . 1 1 
       634 1 . .  . 1 1 
       635 1 . .  . 1 1 
       636 1 . .  . 1 1 
       637 1 . .  . 1 1 
       638 1 . .  . 1 1 
       639 1 . .  . 1 1 
       640 1 . .  . 1 1 
       641 1 . .  . 1 1 
       642 1 . .  . 1 1 
       643 1 . .  . 1 1 
       644 1 . .  . 1 1 
       645 1 . .  . 1 1 
       646 1 . .  . 1 1 
       647 1 . .  . 1 1 
       648 1 . .  . 1 1 
       649 1 . .  . 1 1 
       650 1 . .  . 1 1 
       651 1 . .  . 1 1 
       652 1 . .  . 1 1 
       653 1 . .  . 1 1 
       654 1 . .  . 1 1 
       655 1 . .  . 1 1 
       656 1 . .  . 1 1 
       657 1 . .  . 1 1 
       658 1 . .  . 1 1 
       659 1 . .  . 1 1 
       660 1 . .  . 1 1 
       661 1 . .  . 1 1 
       662 1 . .  . 1 1 
       663 1 . .  . 1 1 
       664 1 . .  . 1 1 
       665 1 . .  . 1 1 
       666 1 . .  . 1 1 
       667 1 . .  . 1 1 
       668 1 . .  . 1 1 
       669 1 . .  . 1 1 
       670 1 . .  . 1 1 
       671 1 . .  . 1 1 
       672 1 . .  . 1 1 
       673 1 . .  . 1 1 
       674 1 . .  . 1 1 
       675 1 . .  . 1 1 
       676 1 . .  . 1 1 
       677 1 . .  . 1 1 
       678 1 . .  . 1 1 
       679 1 . .  . 1 1 
       680 1 . .  . 1 1 
       681 1 . .  . 1 1 
       682 1 . .  . 1 1 
       683 1 . .  . 1 1 
       684 1 . .  . 1 1 
       685 1 . .  . 1 1 
       686 1 . .  . 1 1 
       687 1 . .  . 1 1 
       688 1 . .  . 1 1 
       689 1 . .  . 1 1 
       690 1 . .  . 1 1 
       691 1 . .  . 1 1 
       692 1 . .  . 1 1 
       693 1 . .  . 1 1 
       694 1 . .  . 1 1 
       695 1 . .  . 1 1 
       696 1 . .  . 1 1 
       697 1 . .  . 1 1 
       698 1 . .  . 1 1 
       699 1 . .  . 1 1 
       700 1 . .  . 1 1 
       701 1 . .  . 1 1 
       702 1 . .  . 1 1 
       703 1 . .  . 1 1 
       704 1 . .  . 1 1 
       705 1 . .  . 1 1 
       706 1 . .  . 1 1 
       707 1 . .  . 1 1 
       708 1 . .  . 1 1 
       709 1 . .  . 1 1 
       710 1 . .  . 1 1 
       711 1 . .  . 1 1 
       712 1 . .  . 1 1 
       713 1 . .  . 1 1 
       714 1 . .  . 1 1 
       715 1 . .  . 1 1 
       716 1 . .  . 1 1 
       717 1 . .  . 1 1 
       718 1 . .  . 1 1 
       719 1 . .  . 1 1 
       720 1 . .  . 1 1 
       721 1 . .  . 1 1 
       722 1 . .  . 1 1 
       723 1 . .  . 1 1 
       724 1 . .  . 1 1 
       725 1 . .  . 1 1 
       726 1 . .  . 1 1 
       727 1 . .  . 1 1 
       728 1 . .  . 1 1 
       729 1 . .  . 1 1 
       730 1 . .  . 1 1 
       731 1 . .  . 1 1 
       732 1 . .  . 1 1 
       733 1 . .  . 1 1 
       734 1 . .  . 1 1 
       735 1 . .  . 1 1 
       736 1 . .  . 1 1 
       737 1 . .  . 1 1 
       738 1 . .  . 1 1 
       739 1 . .  . 1 1 
       740 1 . .  . 1 1 
       741 1 . .  . 1 1 
       742 1 . .  . 1 1 
       743 1 . .  . 1 1 
       744 1 . .  . 1 1 
       745 1 . .  . 1 1 
       746 1 . .  . 1 1 
       747 1 . .  . 1 1 
       748 1 . .  . 1 1 
       749 1 . .  . 1 1 
       750 1 . .  . 1 1 
       751 1 . .  . 1 1 
       752 1 . .  . 1 1 
       753 1 . .  . 1 1 
       754 1 . .  . 1 1 
       755 1 . .  . 1 1 
       756 1 . .  . 1 1 
       757 1 . .  . 1 1 
       758 1 . .  . 1 1 
       759 1 . .  . 1 1 
       760 1 . .  . 1 1 
       761 1 . .  . 1 1 
       762 1 . .  . 1 1 
       763 1 . .  . 1 1 
       764 1 . .  . 1 1 
       765 1 . .  . 1 1 
       766 1 . .  . 1 1 
       767 1 . .  . 1 1 
       768 1 . .  . 1 1 
       769 1 . .  . 1 1 
       770 1 . .  . 1 1 
       771 1 . .  . 1 1 
       772 1 . .  . 1 1 
       773 1 . .  . 1 1 
       774 1 . .  . 1 1 
       775 1 . .  . 1 1 
       776 1 . .  . 1 1 
       777 1 . .  . 1 1 
       778 1 . .  . 1 1 
       779 1 . .  . 1 1 
       780 1 . .  . 1 1 
       781 1 . .  . 1 1 
       782 1 . .  . 1 1 
       783 1 . .  . 1 1 
       784 1 . .  . 1 1 
       785 1 . .  . 1 1 
       786 1 . .  . 1 1 
       787 1 . .  . 1 1 
       788 1 . .  . 1 1 
       789 1 . .  . 1 1 
       790 1 . .  . 1 1 
       791 1 . .  . 1 1 
       792 1 . .  . 1 1 
       793 1 . .  . 1 1 
       794 1 . .  . 1 1 
       795 1 . .  . 1 1 
       796 1 . .  . 1 1 
       797 1 . .  . 1 1 
       798 1 . .  . 1 1 
       799 1 . .  . 1 1 
       800 1 . .  . 1 1 
       801 1 . .  . 1 1 
       802 1 . .  . 1 1 
       803 1 . .  . 1 1 
       804 1 . .  . 1 1 
       805 1 . .  . 1 1 
       806 1 . .  . 1 1 
       807 1 . .  . 1 1 
       808 1 . .  . 1 1 
       809 1 . .  . 1 1 
       810 1 . .  . 1 1 
       811 1 . .  . 1 1 
       812 1 . .  . 1 1 
       813 1 . .  . 1 1 
       814 1 . .  . 1 1 
       815 1 . .  . 1 1 
       816 1 . .  . 1 1 
       817 1 . .  . 1 1 
       818 1 . .  . 1 1 
       819 1 . .  . 1 1 
       820 1 . .  . 1 1 
       821 1 . .  . 1 1 
       822 1 . .  . 1 1 
       823 1 . .  . 1 1 
       824 1 . .  . 1 1 
       825 1 . .  . 1 1 
       826 1 . .  . 1 1 
       827 1 . .  . 1 1 
       828 1 . .  . 1 1 
       829 1 . .  . 1 1 
       830 1 . .  . 1 1 
       831 1 . .  . 1 1 
       832 1 . .  . 1 1 
       833 1 . .  . 1 1 
       834 1 . .  . 1 1 
       835 1 . .  . 1 1 
       836 1 . .  . 1 1 
       837 1 . .  . 1 1 
       838 1 . .  . 1 1 
       839 1 . .  . 1 1 
       840 1 . .  . 1 1 
       841 1 . .  . 1 1 
       842 1 . .  . 1 1 
       843 1 . .  . 1 1 
       844 1 . .  . 1 1 
       845 1 . .  . 1 1 
       846 1 . .  . 1 1 
       847 1 . .  . 1 1 
       848 1 . .  . 1 1 
       849 1 . .  . 1 1 
       850 1 . .  . 1 1 
       851 1 . .  . 1 1 
       852 1 . .  . 1 1 
       853 1 . .  . 1 1 
       854 1 . .  . 1 1 
       855 1 . .  . 1 1 
       856 1 . .  . 1 1 
       857 1 . .  . 1 1 
       858 1 . .  . 1 1 
       859 1 . .  . 1 1 
       860 1 . .  . 1 1 
       861 1 . .  . 1 1 
       862 1 . .  . 1 1 
       863 1 . .  . 1 1 
       864 1 . .  . 1 1 
       865 1 . .  . 1 1 
       866 1 . .  . 1 1 
       867 1 . .  . 1 1 
       868 1 . .  . 1 1 
       869 1 . .  . 1 1 
       870 1 . .  . 1 1 
       871 1 . .  . 1 1 
       872 1 . .  . 1 1 
       873 1 . .  . 1 1 
       874 1 . .  . 1 1 
       875 1 . .  . 1 1 
       876 1 . .  . 1 1 
       877 1 . .  . 1 1 
       878 1 . .  . 1 1 
       879 1 . .  . 1 1 
       880 1 . .  . 1 1 
       881 1 . .  . 1 1 
       882 1 . .  . 1 1 
       883 1 . .  . 1 1 
       884 1 . .  . 1 1 
       885 1 . .  . 1 1 
       886 1 . .  . 1 1 
       887 1 . .  . 1 1 
       888 1 . .  . 1 1 
       889 1 . .  . 1 1 
       890 1 . .  . 1 1 
       891 1 . .  . 1 1 
       892 1 . .  . 1 1 
       893 1 . .  . 1 1 
       894 1 . .  . 1 1 
       895 1 . .  . 1 1 
       896 1 . .  . 1 1 
       897 1 . .  . 1 1 
       898 1 . .  . 1 1 
       899 1 . .  . 1 1 
       900 1 . .  . 1 1 
       901 1 . .  . 1 1 
       902 1 . .  . 1 1 
       903 1 . .  . 1 1 
       904 1 . .  . 1 1 
       905 1 . .  . 1 1 
       906 1 . .  . 1 1 
       907 1 . .  . 1 1 
       908 1 . .  . 1 1 
       909 1 . .  . 1 1 
       910 1 . .  . 1 1 
       911 1 . .  . 1 1 
       912 1 . .  . 1 1 
       913 1 . .  . 1 1 
       914 1 . .  . 1 1 
       915 1 . .  . 1 1 
       916 1 . .  . 1 1 
       917 1 . .  . 1 1 
       918 1 . .  . 1 1 
       919 1 . .  . 1 1 
       920 1 . .  . 1 1 
       921 1 . .  . 1 1 
       922 1 . .  . 1 1 
       923 1 . .  . 1 1 
       924 1 . .  . 1 1 
       925 1 . .  . 1 1 
       926 1 . .  . 1 1 
       927 1 . .  . 1 1 
       928 1 . .  . 1 1 
       929 1 . .  . 1 1 
       930 1 . .  . 1 1 
       931 1 . .  . 1 1 
       932 1 . .  . 1 1 
       933 1 . .  . 1 1 
       934 1 . .  . 1 1 
       935 1 . .  . 1 1 
       936 1 . .  . 1 1 
       937 1 . .  . 1 1 
       938 1 . .  . 1 1 
       939 1 . .  . 1 1 
       940 1 . .  . 1 1 
       941 1 . .  . 1 1 
       942 1 . .  . 1 1 
       943 1 . .  . 1 1 
       944 1 . .  . 1 1 
       945 1 . .  . 1 1 
       946 1 . .  . 1 1 
       947 1 . .  . 1 1 
       948 1 . .  . 1 1 
       949 1 . .  . 1 1 
       950 1 . .  . 1 1 
       951 1 . .  . 1 1 
       952 1 . .  . 1 1 
       953 1 . .  . 1 1 
       954 1 . .  . 1 1 
       955 1 . .  . 1 1 
       956 1 . .  . 1 1 
       957 1 . .  . 1 1 
       958 1 . .  . 1 1 
       959 1 . .  . 1 1 
       960 1 . .  . 1 1 
       961 1 . .  . 1 1 
       962 1 . .  . 1 1 
       963 1 . .  . 1 1 
       964 1 . .  . 1 1 
       965 1 . .  . 1 1 
       966 1 . .  . 1 1 
       967 1 . .  . 1 1 
       968 1 . .  . 1 1 
       969 1 . .  . 1 1 
       970 1 . .  . 1 1 
       971 1 . .  . 1 1 
       972 1 . .  . 1 1 
       973 1 . .  . 1 1 
       974 1 . .  . 1 1 
       975 1 . .  . 1 1 
       976 1 . .  . 1 1 
       977 1 . .  . 1 1 
       978 1 . .  . 1 1 
       979 1 . .  . 1 1 
       980 1 . .  . 1 1 
       981 1 . .  . 1 1 
       982 1 . .  . 1 1 
       983 1 . .  . 1 1 
       984 1 . .  . 1 1 
       985 1 . .  . 1 1 
       986 1 . .  . 1 1 
       987 1 . .  . 1 1 
       988 1 . .  . 1 1 
       989 1 . .  . 1 1 
       990 1 . .  . 1 1 
       991 1 . .  . 1 1 
       992 1 . .  . 1 1 
       993 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 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         1 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
         2 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
         2 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         3 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
         3 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         4 1 1 2 2 82 PHE HA   PAH 376 . HA   1 1 
         4 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
         5 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
         5 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
         6 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
         6 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
         7 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
         7 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
         8 1 1 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
         8 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 1 
         9 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
         9 1 2 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
        10 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
        10 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        11 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
        11 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
        12 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 1 
        12 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        13 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 1 
        13 1 2 2 2 16 TYR QD   PAH 310 . HD%  1 1 
        14 1 1 2 2 31 TYR HB2  PAH 325 . HB2  1 1 
        14 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
        15 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        15 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
        16 1 1 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        16 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 1 
        17 1 1 2 2 21 LYS HG3  PAH 315 . HG1  1 1 
        17 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        18 1 1 2 2 17 VAL QG   PAH 311 . HG1% 1 1 
        18 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        19 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
        19 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
        20 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        20 1 2 2 2 81 GLU QB   PAH 375 . HB2  1 1 
        21 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
        21 1 2 2 2 83 GLY HA3  PAH 377 . HA1  1 1 
        22 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        22 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
        23 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
        23 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        24 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        24 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
        25 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        25 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
        26 1 1 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
        26 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        27 1 1 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
        27 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        28 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
        28 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        29 1 1 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
        29 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        30 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
        30 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
        31 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        31 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
        32 1 1 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
        32 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        33 1 1 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
        33 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        34 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
        34 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        35 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
        35 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
        36 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        36 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        37 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        37 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        38 1 1 2 2 13 ALA MB   PAH 307 . HB%  1 1 
        38 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 1 
        39 1 1 2 2 12 HIS QB   PAH 306 . HB2  1 1 
        39 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 1 
        40 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        40 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        41 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        41 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        42 1 1 2 2 24 PHE HA   PAH 318 . HA   1 1 
        42 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        43 1 1 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
        43 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        44 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
        44 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        45 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 1 
        45 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        46 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        46 1 2 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
        47 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        47 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 1 
        48 1 1 2 2 82 PHE HA   PAH 376 . HA   1 1 
        48 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        49 1 1 2 2 82 PHE HB3  PAH 376 . HB1  1 1 
        49 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        50 1 1 2 2 82 PHE HB2  PAH 376 . HB2  1 1 
        50 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        51 1 1 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        51 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        52 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        52 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        53 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
        53 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        54 1 1 2 2 85 PHE HB2  PAH 379 . HB2  1 1 
        54 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
        55 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
        55 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        56 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
        56 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
        57 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
        57 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
        58 1 1 2 2 39 HIS QB   PAH 333 . HB2  1 1 
        58 1 2 2 2 39 HIS HD2  PAH 333 . HD2  1 1 
        59 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
        59 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
        60 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        60 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
        61 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
        61 1 2 2 2 12 HIS HD2  PAH 306 . HD2  1 1 
        62 1 1 2 2 12 HIS QB   PAH 306 . HB2  1 1 
        62 1 2 2 2 12 HIS HD2  PAH 306 . HD2  1 1 
        63 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
        63 1 2 2 2 60 THR HA   PAH 354 . HA   1 1 
        64 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        64 1 2 2 2 78 LEU HA   PAH 372 . HA   1 1 
        65 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
        65 1 2 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
        66 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
        66 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        67 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
        67 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        68 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
        68 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
        69 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
        69 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        70 1 1 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
        70 1 2 2 2 65 TYR QE   PAH 359 . HE%  1 1 
        71 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
        71 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
        72 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        72 1 2 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
        73 1 1 2 2 21 LYS QE   PAH 315 . HE2  1 1 
        73 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
        74 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        74 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        75 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
        75 1 2 2 2 59 LEU QD   PAH 353 . HD2% 1 1 
        76 1 1 2 2 13 ALA HA   PAH 307 . HA   1 1 
        76 1 2 2 2 85 PHE HZ   PAH 379 . HZ   1 1 
        77 1 1 2 2 12 HIS QB   PAH 306 . HB2  1 1 
        77 1 2 2 2 85 PHE HZ   PAH 379 . HZ   1 1 
        78 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        78 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
        79 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
        79 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
        80 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
        80 1 2 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
        81 1 1 2 2 72 PHE QE   PAH 366 . HE%  1 1 
        81 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
        82 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
        82 1 1 2 2 30 ILE QG   PAH 324 . HG11 1 1 
        82 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        83 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        83 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
        84 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        84 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
        85 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
        85 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
        86 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
        86 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        87 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
        87 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        88 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        88 1 2 2 2 68 VAL HA   PAH 362 . HA   1 1 
        89 1 1 2 2 37 ILE HB   PAH 331 . HB   1 1 
        89 1 1 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
        89 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        90 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        90 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
        91 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        91 1 2 2 2 67 GLN HB2  PAH 361 . HB2  1 1 
        92 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        92 1 2 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
        93 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        93 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
        94 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
        94 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
        95 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
        95 1 2 2 2  3 GLN QG   PAH 297 . HG2  1 1 
        96 1 1 2 2 83 GLY HA3  PAH 377 . HA1  1 1 
        96 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        97 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
        97 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
        98 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
        98 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        99 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
        99 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       100 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
       100 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
       101 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
       101 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
       102 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       102 1 2 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
       103 1 1 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       103 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       104 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       104 1 2 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       105 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       105 1 2 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
       106 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       106 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
       107 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       107 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
       108 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
       108 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       109 1 1 2 2 24 PHE QD   PAH 318 . HD%  1 1 
       109 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       110 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       110 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       111 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
       111 1 1 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       111 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       112 1 1 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
       112 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       113 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       113 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       113 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       114 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
       114 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       115 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       115 1 2 2 2 72 PHE HA   PAH 366 . HA   1 1 
       116 1 1 2 2 70 ARG QD   PAH 364 . HD2  1 1 
       116 1 2 2 2 70 ARG HG2  PAH 364 . HG2  1 1 
       117 2 1 2 2 70 ARG QB   PAH 364 . HB2  1 1 
       117 2 1 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
       117 2 2 2 2 70 ARG HD3  PAH 364 . HD1  1 1 
       117 3 1 2 2 70 ARG HD2  PAH 364 . HD2  1 1 
       117 3 2 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
       118 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       118 1 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
       119 1 1 2 2 70 ARG HA   PAH 364 . HA   1 1 
       119 1 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
       120 1 1 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       120 1 2 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
       121 1 1 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       121 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       122 1 1 2 2 46 ARG QB   PAH 340 . HB1  1 1 
       122 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       123 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       123 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       124 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       124 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       125 1 1 2 2  2 LEU QB   PAH 296 . HB2  1 1 
       125 1 2 2 2  2 LEU MD2  PAH 296 . HD2% 1 1 
       126 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       126 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       127 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       127 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       128 1 1 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
       128 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
       129 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       129 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
       130 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       130 1 2 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
       131 1 1 2 2 73 LYS QE   PAH 367 . HE2  1 1 
       131 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       132 1 1 2 2 73 LYS QD   PAH 367 . HD2  1 1 
       132 1 2 2 2 73 LYS QE   PAH 367 . HE2  1 1 
       133 1 1 2 2 73 LYS QB   PAH 367 . HB2  1 1 
       133 1 2 2 2 73 LYS QE   PAH 367 . HE2  1 1 
       134 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       134 1 2 2 2 73 LYS QE   PAH 367 . HE2  1 1 
       135 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       135 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       136 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
       136 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 1 
       137 1 1 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
       137 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 1 
       138 1 1 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
       138 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
       139 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
       139 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
       140 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 1 
       140 1 2 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
       141 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 1 
       141 1 2 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
       142 1 1 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       142 1 2 2 2 19 LYS HE2  PAH 313 . HE2  1 1 
       143 1 1 2 2 21 LYS QE   PAH 315 . HE2  1 1 
       143 1 2 2 2 21 LYS HG2  PAH 315 . HG2  1 1 
       144 1 1 2 2 21 LYS QE   PAH 315 . HE2  1 1 
       144 1 2 2 2 21 LYS HG3  PAH 315 . HG1  1 1 
       145 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
       145 1 2 2 2 21 LYS QE   PAH 315 . HE2  1 1 
       146 1 1 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
       146 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       147 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       147 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       148 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       148 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       149 1 1 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
       149 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       150 1 1 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
       150 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
       151 1 1 2 2 23 ARG QD   PAH 317 . HD2  1 1 
       151 1 2 2 2 23 ARG HG3  PAH 317 . HG1  1 1 
       152 1 1 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
       152 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       153 1 1 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
       153 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       154 1 1 2 2  5 ASN HA   PAH 299 . HA   1 1 
       154 1 2 2 2  5 ASN HB3  PAH 299 . HB1  1 1 
       155 1 1 2 2  5 ASN HA   PAH 299 . HA   1 1 
       155 1 2 2 2  5 ASN HB2  PAH 299 . HB2  1 1 
       156 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
       156 1 2 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
       157 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       157 1 2 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
       158 1 1 2 2 74 ASN HA   PAH 368 . HA   1 1 
       158 1 2 2 2 74 ASN HB3  PAH 368 . HB1  1 1 
       159 1 1 2 2 74 ASN HA   PAH 368 . HA   1 1 
       159 1 2 2 2 74 ASN HB2  PAH 368 . HB2  1 1 
       160 1 1 2 2 56 THR HB   PAH 350 . HB   1 1 
       160 1 2 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       161 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
       161 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       162 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       162 1 2 2 2 54 ASN QB   PAH 348 . HB1  1 1 
       163 1 1 2 2 37 ILE HB   PAH 331 . HB   1 1 
       163 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       164 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       164 1 2 2 2 43 LYS QE   PAH 337 . HE2  1 1 
       165 1 1 2 2 49 LYS QE   PAH 343 . HE2  1 1 
       165 1 2 2 2 49 LYS HG2  PAH 343 . HG2  1 1 
       166 1 1 2 2 43 LYS QE   PAH 337 . HE2  1 1 
       166 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
       167 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       167 1 2 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
       168 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
       168 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       169 1 1 2 2 30 ILE HB   PAH 324 . HB   1 1 
       169 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       170 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       170 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       170 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
       171 1 1 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
       171 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       172 1 1 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
       172 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       173 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       173 1 2 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
       174 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       174 1 2 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
       175 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       175 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
       176 1 1 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
       176 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       177 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
       177 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       178 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
       178 1 2 2 2 17 VAL QG   PAH 311 . HG1% 1 1 
       179 1 1 2 2 17 VAL HA   PAH 311 . HA   1 1 
       179 1 2 2 2 20 ILE HB   PAH 314 . HB   1 1 
       180 1 1 2 2 31 TYR QB   PAH 325 . HB2  1 1 
       180 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 1 
       181 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       181 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
       182 1 1 2 2 40 THR HB   PAH 334 . HB   1 1 
       182 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       183 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       183 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
       184 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       184 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
       185 1 1 2 2 50 GLU HB2  PAH 344 . HB2  1 1 
       185 1 2 2 2 50 GLU QG   PAH 344 . HG1  1 1 
       186 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
       186 1 2 2 2 50 GLU QG   PAH 344 . HG2  1 1 
       187 1 1 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
       187 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       188 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       188 1 2 2 2 43 LYS QD   PAH 337 . HD2  1 1 
       189 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       189 1 2 2 2 43 LYS HB2  PAH 337 . HB2  1 1 
       190 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       190 1 2 2 2 43 LYS HB3  PAH 337 . HB1  1 1 
       191 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       191 1 2 2 2 64 VAL HA   PAH 358 . HA   1 1 
       192 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
       192 1 2 2 2 64 VAL HB   PAH 358 . HB   1 1 
       193 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       193 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       194 1 1 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       194 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       195 1 1 2 2 67 GLN HB2  PAH 361 . HB2  1 1 
       195 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       196 1 1 2 2 67 GLN HB3  PAH 361 . HB1  1 1 
       196 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       197 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       197 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       198 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       198 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
       199 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
       199 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
       199 1 2 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       200 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
       200 1 2 2 2 42 GLN HG3  PAH 336 . HG1  1 1 
       201 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
       201 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
       202 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       202 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       203 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       203 1 2 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
       204 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       204 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       205 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
       205 1 2 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
       206 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       206 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       207 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       207 1 2 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
       208 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       208 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
       208 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
       209 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       209 1 2 2 2 40 THR HB   PAH 334 . HB   1 1 
       210 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       210 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       211 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
       211 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       212 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
       212 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 1 
       213 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       213 1 2 2 2 76 GLU QG   PAH 370 . HG2  1 1 
       214 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
       214 1 2 2 2 42 GLN HG2  PAH 336 . HG2  1 1 
       215 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       215 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       216 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       216 1 2 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
       217 1 1 2 2 73 LYS QB   PAH 367 . HB1  1 1 
       217 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       218 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       218 1 2 2 2 73 LYS QB   PAH 367 . HB2  1 1 
       219 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       219 1 2 2 2 64 VAL HB   PAH 358 . HB   1 1 
       220 1 1 2 2 64 VAL HB   PAH 358 . HB   1 1 
       220 1 2 2 2 64 VAL QG   PAH 358 . HG1% 1 1 
       221 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
       221 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       222 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
       222 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       223 1 1 2 2 19 LYS HB3  PAH 313 . HB1  1 1 
       223 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 1 
       224 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
       224 1 2 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
       225 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
       225 1 2 2 2 87 PRO HB2  PAH 381 . HB2  1 1 
       226 1 1 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       226 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
       227 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
       227 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       228 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       228 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
       229 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
       229 1 2 2 2 68 VAL HB   PAH 362 . HB   1 1 
       230 2 1 2 2 70 ARG HB2  PAH 364 . HB2  1 1 
       230 2 2 2 2 70 ARG HD2  PAH 364 . HD2  1 1 
       230 3 1 2 2 70 ARG QB   PAH 364 . HB2  1 1 
       230 3 2 2 2 70 ARG HD3  PAH 364 . HD1  1 1 
       231 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       231 1 2 2 2 46 ARG QB   PAH 340 . HB2  1 1 
       232 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       232 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       233 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 1 
       233 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       234 1 1 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       234 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 1 
       235 1 1 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       235 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
       236 1 1 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       236 1 2 2 2 19 LYS HE3  PAH 313 . HE1  1 1 
       237 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
       237 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       238 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       238 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       239 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       239 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       240 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       240 1 2 2 2 63 GLU HB3  PAH 357 . HB2  1 1 
       241 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
       241 1 2 2 2 50 GLU HB2  PAH 344 . HB2  1 1 
       242 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
       242 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       243 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
       243 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       244 1 1 2 2 65 TYR HA   PAH 359 . HA   1 1 
       244 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       245 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
       245 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       246 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
       246 1 2 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
       247 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
       247 1 2 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       247 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
       248 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
       248 1 2 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
       249 1 1 2 2 80 SER HA   PAH 374 . HA   1 1 
       249 1 2 2 2 80 SER QB   PAH 374 . HB2  1 1 
       250 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       250 1 2 2 2 64 VAL QG   PAH 358 . HG2% 1 1 
       251 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       251 1 2 2 2 61 GLU HG2  PAH 355 . HG2  1 1 
       252 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       252 1 2 2 2 61 GLU HG3  PAH 355 . HG1  1 1 
       253 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       253 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       254 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       254 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
       255 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       255 1 2 2 2 34 PHE HA   PAH 328 . HA   1 1 
       256 1 1 2 2 16 TYR HA   PAH 310 . HA   1 1 
       256 1 2 2 2 19 LYS QB   PAH 313 . HB2  1 1 
       257 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
       257 1 2 2 2 82 PHE HA   PAH 376 . HA   1 1 
       258 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       258 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
       259 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       259 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       260 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       260 1 2 2 2 76 GLU QB   PAH 370 . HB2  1 1 
       261 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       261 1 2 2 2 19 LYS QB   PAH 313 . HB2  1 1 
       262 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
       262 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
       263 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
       263 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       264 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       264 1 2 2 2 31 TYR HA   PAH 325 . HA   1 1 
       265 1 1 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       265 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       266 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       266 1 2 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       267 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       267 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       267 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       268 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       268 1 2 2 2 19 LYS HG3  PAH 313 . HG1  1 1 
       269 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       269 1 2 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
       270 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       270 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 1 
       271 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       271 1 2 2 2 32 LYS QG   PAH 326 . HG2  1 1 
       272 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       272 1 2 2 2 32 LYS QD   PAH 326 . HD2  1 1 
       273 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       273 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       274 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       274 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       274 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
       275 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
       275 1 2 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       276 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
       276 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
       277 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
       277 1 2 2 2 57 PRO HG2  PAH 351 . HG1  1 1 
       278 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
       278 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       279 1 1 2 2 56 THR HA   PAH 350 . HA   1 1 
       279 1 2 2 2 56 THR HB   PAH 350 . HB   1 1 
       280 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       280 1 2 2 2 63 GLU HA   PAH 357 . HA   1 1 
       281 1 1 2 2 85 PHE HA   PAH 379 . HA   1 1 
       281 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       282 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
       282 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       283 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
       283 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       284 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
       284 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       285 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 1 
       285 1 2 2 2 79 LEU HA   PAH 373 . HA   1 1 
       286 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
       286 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
       287 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
       287 1 2 2 2 39 HIS QB   PAH 333 . HB2  1 1 
       288 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
       288 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 1 
       289 1 1 2 2 39 HIS HA   PAH 333 . HA   1 1 
       289 1 2 2 2 39 HIS QB   PAH 333 . HB2  1 1 
       290 1 1 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       290 1 2 2 2 44 GLU HA   PAH 338 . HA   1 1 
       291 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       291 1 2 2 2 44 GLU QB   PAH 338 . HB2  1 1 
       292 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       292 1 2 2 2 67 GLN HB2  PAH 361 . HB2  1 1 
       293 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       293 1 2 2 2 67 GLN HA   PAH 361 . HA   1 1 
       294 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       294 1 2 2 2 43 LYS HB2  PAH 337 . HB2  1 1 
       295 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       295 1 2 2 2 49 LYS QB   PAH 343 . HB2  1 1 
       296 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       296 1 2 2 2 49 LYS QD   PAH 343 . HD2  1 1 
       297 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       297 1 2 2 2 49 LYS HG3  PAH 343 . HG1  1 1 
       298 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       298 1 2 2 2 49 LYS HG2  PAH 343 . HG2  1 1 
       299 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
       299 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       300 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
       300 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
       300 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
       301 1 1 2 2 45 GLN HA   PAH 339 . HA   1 1 
       301 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       302 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
       302 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
       303 1 1 2 2 45 GLN HA   PAH 339 . HA   1 1 
       303 1 2 2 2 45 GLN HB3  PAH 339 . HB1  1 1 
       304 1 1 2 2 38 LEU HA   PAH 332 . HA   1 1 
       304 1 2 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
       305 1 1 2 2 45 GLN HA   PAH 339 . HA   1 1 
       305 1 2 2 2 45 GLN HB2  PAH 339 . HB2  1 1 
       306 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
       306 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       307 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
       307 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
       308 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
       308 1 2 2 2 38 LEU HB3  PAH 332 . HB1  1 1 
       309 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
       309 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       310 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
       310 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       311 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
       311 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       312 1 1 2 2 84 GLN HA   PAH 378 . HA   1 1 
       312 1 2 2 2 84 GLN HG3  PAH 378 . HG1  1 1 
       313 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
       313 1 2 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
       314 1 1 2 2 78 LEU HA   PAH 372 . HA   1 1 
       314 1 2 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
       315 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       315 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       316 1 1 2 2 78 LEU HA   PAH 372 . HA   1 1 
       316 1 2 2 2 81 GLU QB   PAH 375 . HB2  1 1 
       317 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       317 1 2 2 2 29 ASP HB2  PAH 323 . HB2  1 1 
       318 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       318 1 2 2 2 29 ASP HB3  PAH 323 . HB1  1 1 
       319 1 1 2 2 18 ASN HA   PAH 312 . HA   1 1 
       319 1 2 2 2 18 ASN HB3  PAH 312 . HB1  1 1 
       320 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       320 1 2 2 2 32 LYS QG   PAH 326 . HG2  1 1 
       321 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
       321 1 2 2 2  3 GLN HB2  PAH 297 . HB2  1 1 
       322 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
       322 1 2 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
       323 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
       323 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
       324 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
       324 1 2 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
       325 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
       325 1 2 2 2 23 ARG HG2  PAH 317 . HG2  1 1 
       326 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
       326 1 2 2 2 23 ARG HG3  PAH 317 . HG1  1 1 
       327 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
       327 1 2 2 2  2 LEU MD2  PAH 296 . HD2% 1 1 
       328 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
       328 1 2 2 2  2 LEU QB   PAH 296 . HB2  1 1 
       329 1 1 2 2 33 ALA HA   PAH 327 . HA   1 1 
       329 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       330 1 1 2 2 33 ALA HA   PAH 327 . HA   1 1 
       330 1 2 2 2 36 GLU QB   PAH 330 . HB2  1 1 
       331 1 1 2 2 33 ALA HA   PAH 327 . HA   1 1 
       331 1 2 2 2 36 GLU QG   PAH 330 . HG2  1 1 
       332 1 1 2 2 66 ALA HA   PAH 360 . HA   1 1 
       332 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       333 1 1 2 2 66 ALA HA   PAH 360 . HA   1 1 
       333 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       334 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
       334 1 2 2 2 66 ALA HA   PAH 360 . HA   1 1 
       335 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       335 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       336 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       336 1 2 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       336 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
       337 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       337 1 2 2 2 63 GLU HB3  PAH 357 . HB2  1 1 
       338 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       338 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       338 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
       339 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       339 1 2 2 2 50 GLU HB2  PAH 344 . HB2  1 1 
       340 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       340 1 2 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
       341 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       341 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
       342 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       342 1 2 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
       343 1 1 2 2 24 PHE HA   PAH 318 . HA   1 1 
       343 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       344 1 1 2 2 12 HIS HA   PAH 306 . HA   1 1 
       344 1 2 2 2 12 HIS QB   PAH 306 . HB2  1 1 
       345 1 1 2 2 88 ASP HA   PAH 382 . HA   1 1 
       345 1 2 2 2 88 ASP HB2  PAH 382 . HB2  1 1 
       346 1 1 2 2 88 ASP HA   PAH 382 . HA   1 1 
       346 1 2 2 2 88 ASP HB3  PAH 382 . HB1  1 1 
       347 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       347 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       347 1 2 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       348 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       348 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
       349 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       349 1 2 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
       350 1 1 2 2 51 ALA HA   PAH 345 . HA   1 1 
       350 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       351 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
       351 1 2 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       351 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
       352 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
       352 1 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       353 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
       353 1 2 2 2 75 GLN HG2  PAH 369 . HG2  1 1 
       354 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
       354 1 2 2 2 75 GLN HG3  PAH 369 . HG1  1 1 
       355 1 1 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
       355 1 2 2 2 87 PRO QG   PAH 381 . HG2  1 1 
       356 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       356 1 2 2 2 57 PRO HG2  PAH 351 . HG1  1 1 
       357 1 1 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
       357 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       358 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       358 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
       359 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       359 1 2 2 2 57 PRO HG2  PAH 351 . HG1  1 1 
       360 1 1 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       360 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
       361 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       361 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
       362 1 1 2 2 79 LEU HA   PAH 373 . HA   1 1 
       362 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
       363 1 1 2 2 46 ARG QB   PAH 340 . HB1  1 1 
       363 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       364 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       364 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       365 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       365 1 2 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
       366 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       366 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       367 1 1 2 2 70 ARG HA   PAH 364 . HA   1 1 
       367 1 2 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
       368 1 1 2 2 70 ARG QD   PAH 364 . HD2  1 1 
       368 1 2 2 2 70 ARG HG3  PAH 364 . HG1  1 1 
       369 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       369 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
       370 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
       370 1 2 2 2  2 LEU HG   PAH 296 . HG   1 1 
       371 1 1 2 2 25 GLN HB2  PAH 319 . HB2  1 1 
       371 1 2 2 2 25 GLN QG   PAH 319 . HG2  1 1 
       372 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
       372 1 2 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
       373 1 1 2 2 49 LYS QD   PAH 343 . HD2  1 1 
       373 1 2 2 2 49 LYS HG2  PAH 343 . HG2  1 1 
       374 1 1 2 2 49 LYS QD   PAH 343 . HD2  1 1 
       374 1 2 2 2 49 LYS HG3  PAH 343 . HG1  1 1 
       375 1 1 2 2 29 ASP HA   PAH 323 . HA   1 1 
       375 1 2 2 2 32 LYS QD   PAH 326 . HD2  1 1 
       376 1 1 2 2 37 ILE HA   PAH 331 . HA   1 1 
       376 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
       377 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       377 1 2 2 2 73 LYS QD   PAH 367 . HD2  1 1 
       378 1 1 2 2 73 LYS QD   PAH 367 . HD2  1 1 
       378 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       379 1 1 2 2 21 LYS QD   PAH 315 . HD2  1 1 
       379 1 2 2 2 21 LYS HG2  PAH 315 . HG2  1 1 
       380 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       380 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
       381 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       381 1 2 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       382 1 1 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
       382 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       383 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
       383 1 2 2 2 42 GLN QB   PAH 336 . HB2  1 1 
       384 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       384 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
       385 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       385 1 2 2 2 38 LEU HG   PAH 332 . HG   1 1 
       386 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       386 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
       387 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       387 1 2 2 2 32 LYS QG   PAH 326 . HG1  1 1 
       388 1 1 2 2 32 LYS QD   PAH 326 . HD2  1 1 
       388 1 2 2 2 32 LYS QG   PAH 326 . HG2  1 1 
       389 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       389 1 2 2 2 19 LYS HG2  PAH 313 . HG2  1 1 
       390 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       390 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
       391 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
       391 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
       392 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       392 1 2 2 2 63 GLU HB3  PAH 357 . HB2  1 1 
       393 2 1 2 2 59 LEU MD1  PAH 353 . HD1% 1 1 
       393 2 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       393 3 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       393 3 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
       394 1 1 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
       394 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       395 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
       395 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       396 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       396 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       397 1 1 2 2 49 LYS QB   PAH 343 . HB2  1 1 
       397 1 2 2 2 49 LYS HG3  PAH 343 . HG1  1 1 
       398 1 1 2 2 43 LYS QD   PAH 337 . HD2  1 1 
       398 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       399 1 1 2 2 43 LYS HB2  PAH 337 . HB2  1 1 
       399 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       400 1 1 2 2 43 LYS HB3  PAH 337 . HB1  1 1 
       400 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       401 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       401 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
       402 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       402 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       403 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
       403 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       404 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
       404 1 2 2 2 36 GLU QG   PAH 330 . HG2  1 1 
       405 1 1 2 2 36 GLU QB   PAH 330 . HB2  1 1 
       405 1 2 2 2 36 GLU QG   PAH 330 . HG2  1 1 
       406 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       406 1 2 2 2 62 GLN QB   PAH 356 . HB2  1 1 
       407 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       407 1 2 2 2 62 GLN QG   PAH 356 . HG2  1 1 
       408 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
       408 1 2 2 2 42 GLN HB3  PAH 336 . HB1  1 1 
       408 1 2 2 2 42 GLN HG2  PAH 336 . HG2  1 1 
       409 1 1 2 2 42 GLN HA   PAH 336 . HA   1 1 
       409 1 2 2 2 45 GLN HB2  PAH 339 . HB2  1 1 
       410 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       410 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
       411 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
       411 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
       412 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
       412 1 2 2 2 21 LYS HG2  PAH 315 . HG2  1 1 
       413 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
       413 1 2 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
       414 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       414 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
       415 1 1 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
       415 1 2 2 2 79 LEU HG   PAH 373 . HG   1 1 
       416 1 1 2 2 84 GLN HA   PAH 378 . HA   1 1 
       416 1 2 2 2 84 GLN QB   PAH 378 . HB2  1 1 
       417 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       417 1 2 2 2 43 LYS QD   PAH 337 . HD2  1 1 
       418 1 1 2 2 43 LYS QD   PAH 337 . HD2  1 1 
       418 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
       419 1 1 2 2 73 LYS QB   PAH 367 . HB1  1 1 
       419 1 2 2 2 73 LYS QD   PAH 367 . HD2  1 1 
       420 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       420 1 2 2 2 32 LYS QD   PAH 326 . HD2  1 1 
       421 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
       421 1 2 2 2  3 GLN HB3  PAH 297 . HB1  1 1 
       422 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
       422 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       423 1 1 2 2 19 LYS QB   PAH 313 . HB2  1 1 
       423 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       424 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       424 1 2 2 2 43 LYS HB3  PAH 337 . HB1  1 1 
       425 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       425 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       426 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       426 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       427 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       427 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       428 1 1 2 2 41 TYR HA   PAH 335 . HA   1 1 
       428 1 2 2 2 44 GLU QB   PAH 338 . HB2  1 1 
       429 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       429 1 2 2 2 46 ARG QB   PAH 340 . HB1  1 1 
       430 1 1 2 2 46 ARG QB   PAH 340 . HB1  1 1 
       430 1 2 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
       431 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
       431 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       432 1 1 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       432 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       433 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
       433 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       434 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
       434 1 2 2 2 28 PRO HG3  PAH 322 . HG1  1 1 
       435 1 1 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
       435 1 2 2 2 28 PRO HG3  PAH 322 . HG1  1 1 
       436 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 1 
       436 1 2 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
       437 1 1 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
       437 1 2 2 2 28 PRO HG2  PAH 322 . HG2  1 1 
       438 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
       438 1 2 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
       439 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
       439 1 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       440 1 1 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       440 1 2 2 2 87 PRO QG   PAH 381 . HG2  1 1 
       441 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       441 1 2 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
       442 1 1 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
       442 1 2 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
       443 1 1 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
       443 1 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       444 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       444 1 1 2 2 86 LEU HG   PAH 380 . HG   1 1 
       444 1 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       445 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       445 1 2 2 2 87 PRO HD3  PAH 381 . HD1  1 1 
       446 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       446 1 2 2 2 87 PRO HD2  PAH 381 . HD2  1 1 
       447 1 1 2 2 35 LEU HA   PAH 329 . HA   1 1 
       447 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
       448 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       448 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       449 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       449 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       450 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       450 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       451 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       451 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       452 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       452 1 2 2 2 55 TYR HA   PAH 349 . HA   1 1 
       453 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
       453 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       454 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       454 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       455 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
       455 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       456 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       456 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       457 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       457 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       458 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       458 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       459 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
       459 1 2 2 2 72 PHE HZ   PAH 366 . HZ   1 1 
       460 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       460 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
       461 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       461 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
       462 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       462 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       463 1 1 2 2 20 ILE HA   PAH 314 . HA   1 1 
       463 1 2 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       464 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       464 1 2 2 2 64 VAL HA   PAH 358 . HA   1 1 
       465 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 1 
       465 1 2 2 2 72 PHE HZ   PAH 366 . HZ   1 1 
       466 1 1 2 2 17 VAL QG   PAH 311 . HG1% 1 1 
       466 1 2 2 2 20 ILE HB   PAH 314 . HB   1 1 
       467 1 1 2 2 34 PHE HZ   PAH 328 . HZ   1 1 
       467 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
       468 1 1 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
       468 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
       469 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 1 
       469 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 1 
       470 1 1 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
       470 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 1 
       471 1 1 2 2 35 LEU QD   PAH 329 . HD2% 1 1 
       471 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
       472 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
       472 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 1 
       473 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 1 
       473 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 1 
       474 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       474 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       475 2 1 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       475 2 2 2 2 87 PRO HG2  PAH 381 . HG2  1 1 
       475 3 1 2 2 86 LEU MD2  PAH 380 . HD2% 1 1 
       475 3 2 2 2 87 PRO HG3  PAH 381 . HG1  1 1 
       476 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
       476 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       477 1 1 2 2 48 ALA HA   PAH 342 . HA   1 1 
       477 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       478 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       478 1 2 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
       479 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       479 1 2 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
       480 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       480 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       481 1 1 2 2 31 TYR HA   PAH 325 . HA   1 1 
       481 1 2 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
       482 1 1 2 2 77 ASP HA   PAH 371 . HA   1 1 
       482 1 2 2 2 77 ASP HB2  PAH 371 . HB1  1 1 
       483 1 1 2 2 77 ASP HA   PAH 371 . HA   1 1 
       483 1 2 2 2 77 ASP HB3  PAH 371 . HB2  1 1 
       484 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       484 1 2 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
       485 1 1 2 2 50 GLU HA   PAH 344 . HA   1 1 
       485 1 2 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
       486 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       486 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       487 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
       487 1 2 2 2 81 GLU HG3  PAH 375 . HG1  1 1 
       488 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 1 
       488 1 2 2 2 81 GLU HG2  PAH 375 . HG2  1 1 
       489 1 1 2 2 81 GLU HA   PAH 375 . HA   1 1 
       489 1 2 2 2 81 GLU HG2  PAH 375 . HG2  1 1 
       490 1 1 2 2 62 GLN QB   PAH 356 . HB2  1 1 
       490 1 2 2 2 62 GLN QG   PAH 356 . HG2  1 1 
       491 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       491 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       492 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 1 
       492 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       493 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       493 1 2 2 2 50 GLU QG   PAH 344 . HG2  1 1 
       494 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       494 1 2 2 2 71 LEU HA   PAH 365 . HA   1 1 
       495 1 1 2 2 21 LYS HA   PAH 315 . HA   1 1 
       495 1 2 2 2 21 LYS HG3  PAH 315 . HG1  1 1 
       496 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       496 1 2 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
       497 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       497 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 1 
       498 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       498 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
       498 1 2 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       499 1 1 2 2 77 ASP HB2  PAH 371 . HB1  1 1 
       499 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
       500 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
       500 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
       501 1 1 2 2 35 LEU MD1  PAH 329 . HD1% 1 1 
       501 1 2 2 2 35 LEU MD2  PAH 329 . HD2% 1 1 
       502 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
       502 1 2 2 2 64 VAL QG   PAH 358 . HG1% 1 1 
       503 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 1 
       503 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       504 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       504 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 1 
       505 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       505 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       506 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 1 
       506 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       507 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
       507 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       508 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       508 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       509 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 1 
       509 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       510 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       510 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       511 1 1 2 2 67 GLN HB3  PAH 361 . HB1  1 1 
       511 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       512 1 1 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       512 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       513 1 1 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       513 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       514 1 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       514 1 1 2 2 86 LEU HG   PAH 380 . HG   1 1 
       514 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
       515 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       515 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       516 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
       516 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
       517 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
       517 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       518 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       518 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       519 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       519 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       520 1 1 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
       520 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
       521 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       521 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 1 
       522 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       522 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 1 
       523 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       523 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       524 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       524 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       525 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       525 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 1 
       526 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       526 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       527 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
       527 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       528 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
       528 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       529 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       529 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       530 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       530 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       531 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
       531 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       532 1 1 2 2 19 LYS HG3  PAH 313 . HG1  1 1 
       532 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 1 
       533 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       533 1 2 2 2 64 VAL QG   PAH 358 . HG2% 1 1 
       534 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 1 
       534 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 1 
       535 1 1 2 2 41 TYR QE   PAH 335 . HE%  1 1 
       535 1 2 2 2 64 VAL QG   PAH 358 . HG2% 1 1 
       536 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 1 
       536 1 2 2 2 82 PHE HZ   PAH 376 . HZ   1 1 
       537 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 1 
       537 1 2 2 2 64 VAL QG   PAH 358 . HG2% 1 1 
       538 1 1 2 2 68 VAL MG1  PAH 362 . HG1% 1 1 
       538 1 2 2 2 68 VAL MG2  PAH 362 . HG2% 1 1 
       539 1 1 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       539 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       540 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       540 1 2 2 2 69 ALA HA   PAH 363 . HA   1 1 
       541 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       541 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       542 1 1 2 2 40 THR HB   PAH 334 . HB   1 1 
       542 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       543 1 1 2 2 60 THR HB   PAH 354 . HB   1 1 
       543 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       544 1 1 2 2 60 THR HA   PAH 354 . HA   1 1 
       544 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       545 1 1 2 2 78 LEU HA   PAH 372 . HA   1 1 
       545 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 1 
       546 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       546 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       547 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       547 1 2 2 2 57 PRO HA   PAH 351 . HA   1 1 
       548 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       548 1 2 2 2 57 PRO HG2  PAH 351 . HG1  1 1 
       549 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       549 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       550 1 1 2 2 89 ALA HA   PAH 383 . HA   1 1 
       550 1 2 2 2 89 ALA MB   PAH 383 . HB%  1 1 
       551 1 1 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       551 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       552 1 1 2 2 58 ALA HA   PAH 352 . HA   1 1 
       552 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       553 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 1 
       553 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       554 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       554 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       555 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
       555 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       556 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       556 1 2 2 2 28 PRO HG3  PAH 322 . HG1  1 1 
       557 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       557 1 2 2 2 49 LYS QD   PAH 343 . HD2  1 1 
       558 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       558 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       559 1 1 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
       559 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       560 1 1 2 2 79 LEU MD1  PAH 373 . HD1% 1 1 
       560 1 2 2 2 79 LEU MD2  PAH 373 . HD2% 1 1 
       561 1 1 2 2 78 LEU MD1  PAH 372 . HD1% 1 1 
       561 1 2 2 2 78 LEU MD2  PAH 372 . HD2% 1 1 
       562 1 1 2 2 75 GLN QB   PAH 369 . HB2  1 1 
       562 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       563 1 1 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       563 1 2 2 2 78 LEU HG   PAH 372 . HG   1 1 
       564 1 1 2 2 75 GLN HG2  PAH 369 . HG2  1 1 
       564 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       565 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 1 
       565 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       566 1 1 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
       566 1 2 2 2 21 LYS QE   PAH 315 . HE2  1 1 
       567 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
       567 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       568 1 1 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
       568 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       569 1 1 2 2  2 LEU HB3  PAH 296 . HB1  1 1 
       569 1 1 2 2  2 LEU HG   PAH 296 . HG   1 1 
       569 1 2 2 2  2 LEU MD2  PAH 296 . HD2% 1 1 
       570 1 1 2 2 32 LYS QE   PAH 326 . HE2  1 1 
       570 1 2 2 2 32 LYS QG   PAH 326 . HG2  1 1 
       571 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       571 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       572 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       572 1 2 2 2 43 LYS QE   PAH 337 . HE2  1 1 
       573 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       573 1 2 2 2 49 LYS QE   PAH 343 . HE2  1 1 
       574 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       574 1 2 2 2 32 LYS QE   PAH 326 . HE2  1 1 
       575 1 1 2 2 43 LYS QE   PAH 337 . HE2  1 1 
       575 1 2 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       576 1 1 2 2 43 LYS HA   PAH 337 . HA   1 1 
       576 1 2 2 2 43 LYS QE   PAH 337 . HE2  1 1 
       577 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 1 
       577 1 2 2 2 65 TYR HA   PAH 359 . HA   1 1 
       578 1 1 2 2  8 VAL HA   PAH 302 . HA   1 1 
       578 1 2 2 2  8 VAL QG   PAH 302 . HG1% 1 1 
       579 1 1 2 2 23 ARG HA   PAH 317 . HA   1 1 
       579 1 2 2 2 23 ARG QD   PAH 317 . HD2  1 1 
       580 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
       580 1 2 2 2 28 PRO QG   PAH 322 . HG2  1 1 
       581 2 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       581 2 1 2 2 86 LEU HG   PAH 380 . HG   1 1 
       581 2 2 2 2 87 PRO HG2  PAH 381 . HG2  1 1 
       581 3 1 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       581 3 2 2 2 87 PRO HG3  PAH 381 . HG1  1 1 
       582 1 1 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
       582 1 2 2 2 59 LEU QD   PAH 353 . HD2% 1 1 
       583 1 1 2 2 59 LEU QD   PAH 353 . HD2% 1 1 
       583 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       583 1 2 2 2 63 GLU QG   PAH 357 . HG2  1 1 
       584 1 1 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       584 1 1 2 2 59 LEU HG   PAH 353 . HG   1 1 
       584 1 2 2 2 59 LEU QD   PAH 353 . HD2% 1 1 
       585 1 1 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       585 1 2 2 2 79 LEU QD   PAH 373 . HD1% 1 1 
       586 1 1 2 2 17 VAL QG   PAH 311 . HG1% 1 1 
       586 1 2 2 2 21 LYS QE   PAH 315 . HE2  1 1 
       587 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       587 1 2 2 2 67 GLN HB3  PAH 361 . HB1  1 1 
       588 1 1 2 2 67 GLN HA   PAH 361 . HA   1 1 
       588 1 2 2 2 67 GLN HB3  PAH 361 . HB1  1 1 
       589 1 1 2 2 71 LEU HA   PAH 365 . HA   1 1 
       589 1 2 2 2 71 LEU HG   PAH 365 . HG   1 1 
       590 1 1 2 2 70 ARG HA   PAH 364 . HA   1 1 
       590 1 2 2 2 70 ARG HG2  PAH 364 . HG2  1 1 
       591 1 1 2 2 24 PHE HZ   PAH 318 . HZ   1 1 
       591 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       592 1 1 2 2 68 VAL QG   PAH 362 . HG2% 1 1 
       592 1 2 2 2 79 LEU HA   PAH 373 . HA   1 1 
       593 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       593 1 2 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
       594 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       594 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 1 
       595 1 1 2 2 56 THR HB   PAH 350 . HB   1 1 
       595 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       596 1 1 2 2  8 VAL QG   PAH 302 . HG1% 1 1 
       596 1 2 2 2  9 GLU QG   PAH 303 . HG2  1 1 
       597 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       597 1 2 2 2 19 LYS QD   PAH 313 . HD2  1 1 
       598 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       598 1 2 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       599 1 1 2 2 44 GLU QB   PAH 338 . HB2  1 1 
       599 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       600 1 1 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
       600 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       601 1 1 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       601 1 2 2 2 59 LEU HA   PAH 353 . HA   1 1 
       602 1 1 2 2 86 LEU HA   PAH 380 . HA   1 1 
       602 1 2 2 2 87 PRO QG   PAH 381 . HG2  1 1 
       603 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       603 1 2 2 2 54 ASN HA   PAH 348 . HA   1 1 
       604 1 1 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       604 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 1 
       605 1 1 1 1 13 LEU HA   SID 370 . HA   1 1 
       605 1 2 1 1 13 LEU MD2  SID 370 . HD2% 1 1 
       606 1 1 1 1 13 LEU HA   SID 370 . HA   1 1 
       606 1 2 1 1 13 LEU MD1  SID 370 . HD1% 1 1 
       607 1 1 1 1  9 ALA HA   SID 366 . HA   1 1 
       607 1 2 1 1 12 VAL QG   SID 369 . HG2% 1 1 
       608 1 1 1 1 12 VAL HA   SID 369 . HA   1 1 
       608 1 2 1 1 12 VAL QG   SID 369 . HG1% 1 1 
       609 1 1 1 1 10 VAL HA   SID 367 . HA   1 1 
       609 1 2 1 1 10 VAL QG   SID 367 . HG1% 1 1 
       610 1 1 1 1 17 ALA HA   SID 374 . HA   1 1 
       610 1 2 1 1 17 ALA MB   SID 374 . HB%  1 1 
       611 1 1 1 1 19 GLN HA   SID 376 . HA   1 1 
       611 1 2 1 1 19 GLN HB2  SID 376 . HB2  1 1 
       612 1 1 1 1 19 GLN HA   SID 376 . HA   1 1 
       612 1 2 1 1 19 GLN HB3  SID 376 . HB1  1 1 
       613 1 1 1 1 16 MET HA   SID 373 . HA   1 1 
       613 1 2 1 1 19 GLN HB2  SID 376 . HB2  1 1 
       614 1 1 1 1 16 MET HA   SID 373 . HA   1 1 
       614 1 2 1 1 19 GLN HB3  SID 376 . HB1  1 1 
       615 1 1 1 1 16 MET HA   SID 373 . HA   1 1 
       615 1 2 1 1 16 MET HB3  SID 373 . HB1  1 1 
       615 1 2 1 1 16 MET HG2  SID 373 . HG2  1 1 
       616 1 1 1 1 19 GLN HA   SID 376 . HA   1 1 
       616 1 2 1 1 19 GLN QG   SID 376 . HG2  1 1 
       617 1 1 1 1  5 MET HA   SID 362 . HA   1 1 
       617 1 2 1 1  5 MET QG   SID 362 . HG2  1 1 
       618 1 1 1 1 18 ARG HA   SID 375 . HA   1 1 
       618 1 2 1 1 18 ARG HB2  SID 375 . HB2  1 1 
       619 1 1 1 1 18 ARG HA   SID 375 . HA   1 1 
       619 1 2 1 1 18 ARG HB3  SID 375 . HB1  1 1 
       620 1 1 1 1  5 MET HA   SID 362 . HA   1 1 
       620 1 2 1 1  5 MET QB   SID 362 . HB2  1 1 
       621 1 1 1 1 21 ARG HA   SID 378 . HA   1 1 
       621 1 2 1 1 21 ARG HB2  SID 378 . HB2  1 1 
       622 1 1 1 1 18 ARG HA   SID 375 . HA   1 1 
       622 1 2 1 1 18 ARG HG3  SID 375 . HG1  1 1 
       623 1 1 1 1 18 ARG HA   SID 375 . HA   1 1 
       623 1 2 1 1 18 ARG HG2  SID 375 . HG2  1 1 
       624 1 1 1 1  1 ASP HA   SID 358 . HA   1 1 
       624 1 2 1 1  1 ASP QB   SID 358 . HB2  1 1 
       625 1 1 1 1 22 ALA HA   SID 379 . HA   1 1 
       625 1 2 1 1 22 ALA MB   SID 379 . HB%  1 1 
       626 1 1 1 1 10 VAL HA   SID 367 . HA   1 1 
       626 1 2 1 1 13 LEU MD1  SID 370 . HD1% 1 1 
       627 1 1 1 1 16 MET ME   SID 373 . HE%  1 1 
       627 1 2 1 1 16 MET HG3  SID 373 . HG1  1 1 
       628 1 1 1 1 20 ARG QD   SID 377 . HD2  1 1 
       628 1 2 1 1 20 ARG QG   SID 377 . HG2  1 1 
       629 1 1 1 1 20 ARG HB2  SID 377 . HB2  1 1 
       629 1 2 1 1 20 ARG QD   SID 377 . HD2  1 1 
       630 1 1 1 1 20 ARG HB3  SID 377 . HB1  1 1 
       630 1 2 1 1 20 ARG QD   SID 377 . HD2  1 1 
       631 1 1 1 1 18 ARG QD   SID 375 . HD2  1 1 
       631 1 2 1 1 18 ARG HG3  SID 375 . HG1  1 1 
       632 1 1 1 1 18 ARG HB3  SID 375 . HB1  1 1 
       632 1 2 1 1 18 ARG QD   SID 375 . HD2  1 1 
       633 1 1 1 1 18 ARG QD   SID 375 . HD2  1 1 
       633 1 2 1 1 18 ARG HG2  SID 375 . HG2  1 1 
       634 1 1 1 1  5 MET ME   SID 362 . HE%  1 1 
       634 1 2 1 1  5 MET QG   SID 362 . HG2  1 1 
       635 1 1 1 1 19 GLN HB2  SID 376 . HB2  1 1 
       635 1 2 1 1 19 GLN QG   SID 376 . HG2  1 1 
       636 1 1 1 1 16 MET HB3  SID 373 . HB1  1 1 
       636 1 1 1 1 16 MET HG2  SID 373 . HG2  1 1 
       636 1 2 1 1 16 MET ME   SID 373 . HE%  1 1 
       637 1 1 1 1 16 MET HB2  SID 373 . HB2  1 1 
       637 1 2 1 1 16 MET ME   SID 373 . HE%  1 1 
       638 1 1 1 1 13 LEU HB3  SID 370 . HB1  1 1 
       638 1 2 1 1 13 LEU MD2  SID 370 . HD2% 1 1 
       639 1 1 1 1 13 LEU HB3  SID 370 . HB1  1 1 
       639 1 2 1 1 13 LEU MD1  SID 370 . HD1% 1 1 
       640 1 1 1 1  9 ALA MB   SID 366 . HB%  1 1 
       640 1 2 1 1 12 VAL QG   SID 369 . HG2% 1 1 
       641 1 1 1 1 17 ALA HA   SID 374 . HA   1 1 
       641 1 2 1 1 20 ARG QD   SID 377 . HD2  1 1 
       642 1 1 1 1 20 ARG HA   SID 377 . HA   1 1 
       642 1 2 1 1 20 ARG QD   SID 377 . HD2  1 1 
       643 1 1 1 1 21 ARG HA   SID 378 . HA   1 1 
       643 1 2 1 1 21 ARG QD   SID 378 . HD2  1 1 
       644 1 1 1 1 18 ARG HA   SID 375 . HA   1 1 
       644 1 2 1 1 18 ARG QD   SID 375 . HD2  1 1 
       645 1 1 1 1 16 MET HA   SID 373 . HA   1 1 
       645 1 2 1 1 16 MET HG3  SID 373 . HG1  1 1 
       646 1 1 1 1  6 ASP HA   SID 363 . HA   1 1 
       646 1 2 1 1  6 ASP HB3  SID 363 . HB1  1 1 
       647 1 1 1 1  6 ASP HA   SID 363 . HA   1 1 
       647 1 2 1 1  6 ASP HB2  SID 363 . HB2  1 1 
       648 1 1 1 1  2 PHE HA   SID 359 . HA   1 1 
       648 1 2 1 1  2 PHE QD   SID 359 . HD%  1 1 
       649 1 1 1 1  2 PHE HA   SID 359 . HA   1 1 
       649 1 2 1 1  2 PHE QE   SID 359 . HE%  1 1 
       650 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       650 1 2 2 2 53 GLY H    PAH 347 . HN   1 1 
       651 1 1 2 2 52 GLY H    PAH 346 . HN   1 1 
       651 1 2 2 2 53 GLY H    PAH 347 . HN   1 1 
       652 1 1 2 2 51 ALA HA   PAH 345 . HA   1 1 
       652 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       653 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       653 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       654 1 1 2 2 52 GLY H    PAH 346 . HN   1 1 
       654 1 2 2 2 52 GLY HA3  PAH 346 . HA1  1 1 
       655 1 1 2 2 52 GLY H    PAH 346 . HN   1 1 
       655 1 2 2 2 52 GLY HA2  PAH 346 . HA2  1 1 
       656 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       656 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       657 1 1 2 2 51 ALA H    PAH 345 . HN   1 1 
       657 1 2 2 2 52 GLY H    PAH 346 . HN   1 1 
       658 1 1 2 2 36 GLU QB   PAH 330 . HB2  1 1 
       658 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       659 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       659 1 2 2 2 37 ILE HB   PAH 331 . HB   1 1 
       659 1 2 2 2 37 ILE HG13 PAH 331 . HG11 1 1 
       660 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       660 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 1 
       661 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       661 1 2 2 2 37 ILE HG12 PAH 331 . HG12 1 1 
       662 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       662 1 2 2 2 38 LEU H    PAH 332 . HN   1 1 
       663 1 1 2 2 36 GLU HA   PAH 330 . HA   1 1 
       663 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       664 1 1 2 2 34 PHE HA   PAH 328 . HA   1 1 
       664 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       665 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       665 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       666 1 1 2 2 37 ILE H    PAH 331 . HN   1 1 
       666 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       667 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       667 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 1 
       668 1 1 2 2 58 ALA H    PAH 352 . HN   1 1 
       668 1 2 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       669 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
       669 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       670 1 1 2 2 57 PRO HB3  PAH 351 . HB1  1 1 
       670 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       671 1 1 2 2 58 ALA H    PAH 352 . HN   1 1 
       671 1 2 2 2 58 ALA HA   PAH 352 . HA   1 1 
       672 1 1 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       672 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       673 1 1 2 2 58 ALA H    PAH 352 . HN   1 1 
       673 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       674 1 1 2 2 57 PRO HA   PAH 351 . HA   1 1 
       674 1 2 2 2 58 ALA H    PAH 352 . HN   1 1 
       675 1 1 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       675 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       676 1 1 2 2 55 TYR HA   PAH 349 . HA   1 1 
       676 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       677 1 1 2 2 56 THR H    PAH 350 . HN   1 1 
       677 1 2 2 2 56 THR HB   PAH 350 . HB   1 1 
       678 1 1 2 2 56 THR H    PAH 350 . HN   1 1 
       678 1 2 2 2 57 PRO QD   PAH 351 . HD2  1 1 
       679 1 1 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       679 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       680 1 1 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       680 1 2 2 2 56 THR H    PAH 350 . HN   1 1 
       681 1 1 2 2 56 THR H    PAH 350 . HN   1 1 
       681 1 2 2 2 56 THR MG   PAH 350 . HG2% 1 1 
       682 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
       682 1 2 2 2 26 GLY H    PAH 320 . HN   1 1 
       683 1 1 2 2 25 GLN HB2  PAH 319 . HB2  1 1 
       683 1 2 2 2 26 GLY H    PAH 320 . HN   1 1 
       684 1 1 2 2 22 ASN HA   PAH 316 . HA   1 1 
       684 1 2 2 2 25 GLN H    PAH 319 . HN   1 1 
       685 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
       685 1 2 2 2 25 GLN HA   PAH 319 . HA   1 1 
       686 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
       686 1 2 2 2 25 GLN HB3  PAH 319 . HB1  1 1 
       687 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
       687 1 2 2 2 25 GLN HB2  PAH 319 . HB2  1 1 
       688 1 1 2 2 24 PHE HA   PAH 318 . HA   1 1 
       688 1 2 2 2 25 GLN H    PAH 319 . HN   1 1 
       689 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       689 1 2 2 2 69 ALA H    PAH 363 . HN   1 1 
       690 1 1 2 2 67 GLN HB2  PAH 361 . HB2  1 1 
       690 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       691 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       691 1 2 2 2 68 VAL HB   PAH 362 . HB   1 1 
       692 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 1 
       692 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       693 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       693 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       694 1 1 2 2 68 VAL H    PAH 362 . HN   1 1 
       694 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       695 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       695 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       696 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       696 1 2 2 2 41 TYR HB2  PAH 335 . HB2  1 1 
       697 1 1 2 2 79 LEU H    PAH 373 . HN   1 1 
       697 1 2 2 2 79 LEU HB3  PAH 373 . HB1  1 1 
       698 1 1 2 2 79 LEU H    PAH 373 . HN   1 1 
       698 1 2 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       699 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       699 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       700 1 1 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
       700 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       701 1 1 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
       701 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       702 1 1 2 2 47 ASN HA   PAH 341 . HA   1 1 
       702 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       703 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       703 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 1 
       704 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       704 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       705 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       705 1 2 2 2 31 TYR H    PAH 325 . HN   1 1 
       706 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       706 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
       706 1 2 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       707 1 1 2 2 30 ILE H    PAH 324 . HN   1 1 
       707 1 2 2 2 30 ILE QG   PAH 324 . HG12 1 1 
       708 1 1 2 2 33 ALA H    PAH 327 . HN   1 1 
       708 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       709 1 1 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       709 1 2 2 2 33 ALA H    PAH 327 . HN   1 1 
       710 1 1 2 2 30 ILE HA   PAH 324 . HA   1 1 
       710 1 2 2 2 33 ALA H    PAH 327 . HN   1 1 
       711 1 1 2 2 33 ALA H    PAH 327 . HN   1 1 
       711 1 2 2 2 33 ALA HA   PAH 327 . HA   1 1 
       712 1 1 2 2 32 LYS HA   PAH 326 . HA   1 1 
       712 1 2 2 2 33 ALA H    PAH 327 . HN   1 1 
       713 1 1 2 2 63 GLU H    PAH 357 . HN   1 1 
       713 1 2 2 2 63 GLU HA   PAH 357 . HA   1 1 
       714 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       714 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       715 1 1 2 2 63 GLU H    PAH 357 . HN   1 1 
       715 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       716 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       716 1 2 2 2 69 ALA HA   PAH 363 . HA   1 1 
       717 1 1 2 2 68 VAL HB   PAH 362 . HB   1 1 
       717 1 2 2 2 69 ALA H    PAH 363 . HN   1 1 
       718 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       718 1 2 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       719 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       719 1 2 2 2 76 GLU HA   PAH 370 . HA   1 1 
       720 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       720 1 2 2 2 76 GLU QB   PAH 370 . HB2  1 1 
       721 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       721 1 2 2 2 76 GLU QG   PAH 370 . HG2  1 1 
       722 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       722 1 2 2 2 76 GLU H    PAH 370 . HN   1 1 
       723 1 1 2 2 75 GLN QB   PAH 369 . HB2  1 1 
       723 1 2 2 2 76 GLU H    PAH 370 . HN   1 1 
       724 1 1 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
       724 1 2 2 2 23 ARG H    PAH 317 . HN   1 1 
       725 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
       725 1 2 2 2 23 ARG HB3  PAH 317 . HB1  1 1 
       726 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
       726 1 2 2 2 23 ARG HB2  PAH 317 . HB2  1 1 
       727 1 1 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
       727 1 2 2 2 23 ARG H    PAH 317 . HN   1 1 
       728 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       728 1 2 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
       729 1 1 2 2 40 THR HA   PAH 334 . HA   1 1 
       729 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       730 1 1 2 2 40 THR HB   PAH 334 . HB   1 1 
       730 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       731 1 1 2 2 41 TYR H    PAH 335 . HN   1 1 
       731 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       732 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       732 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       733 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       733 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 1 
       734 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       734 1 2 2 2 55 TYR HA   PAH 349 . HA   1 1 
       735 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       735 1 2 2 2 55 TYR HB3  PAH 349 . HB1  1 1 
       736 1 1 2 2 55 TYR H    PAH 349 . HN   1 1 
       736 1 2 2 2 55 TYR HB2  PAH 349 . HB2  1 1 
       737 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       737 1 2 2 2 55 TYR H    PAH 349 . HN   1 1 
       738 1 1 2 2 51 ALA H    PAH 345 . HN   1 1 
       738 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 1 
       739 1 1 2 2 50 GLU HB2  PAH 344 . HB2  1 1 
       739 1 2 2 2 51 ALA H    PAH 345 . HN   1 1 
       740 1 1 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
       740 1 2 2 2 51 ALA H    PAH 345 . HN   1 1 
       741 1 1 2 2 51 ALA H    PAH 345 . HN   1 1 
       741 1 2 2 2 51 ALA HA   PAH 345 . HA   1 1 
       742 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       742 1 2 2 2 64 VAL QG   PAH 358 . HG1% 1 1 
       743 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       743 1 2 2 2 64 VAL HB   PAH 358 . HB   1 1 
       744 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       744 1 2 2 2 64 VAL HA   PAH 358 . HA   1 1 
       745 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       745 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       746 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       746 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       747 1 1 2 2 64 VAL H    PAH 358 . HN   1 1 
       747 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       748 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       748 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       749 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       749 1 2 2 2 46 ARG HA   PAH 340 . HA   1 1 
       750 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       750 1 2 2 2 34 PHE HB3  PAH 328 . HB1  1 1 
       751 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       751 1 2 2 2 46 ARG QD   PAH 340 . HD2  1 1 
       752 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       752 1 2 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
       753 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 1 
       753 1 2 2 2 34 PHE H    PAH 328 . HN   1 1 
       754 1 1 2 2 46 ARG H    PAH 340 . HN   1 1 
       754 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 1 
       755 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       755 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       756 1 1 2 2 34 PHE H    PAH 328 . HN   1 1 
       756 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       757 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       757 1 2 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       758 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       758 1 2 2 2 73 LYS QD   PAH 367 . HD2  1 1 
       759 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       759 1 2 2 2 73 LYS QB   PAH 367 . HB1  1 1 
       760 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       760 1 2 2 2 73 LYS HA   PAH 367 . HA   1 1 
       761 1 1 2 2 72 PHE HA   PAH 366 . HA   1 1 
       761 1 2 2 2 73 LYS H    PAH 367 . HN   1 1 
       762 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       762 1 2 2 2 78 LEU HG   PAH 372 . HG   1 1 
       763 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       763 1 2 2 2 78 LEU HB3  PAH 372 . HB1  1 1 
       764 1 1 2 2  2 LEU QB   PAH 296 . HB2  1 1 
       764 1 2 2 2  3 GLN H    PAH 297 . HN   1 1 
       765 1 1 2 2  3 GLN H    PAH 297 . HN   1 1 
       765 1 2 2 2  3 GLN HB2  PAH 297 . HB2  1 1 
       766 1 1 2 2  3 GLN H    PAH 297 . HN   1 1 
       766 1 2 2 2  3 GLN HB3  PAH 297 . HB1  1 1 
       767 1 1 2 2  3 GLN H    PAH 297 . HN   1 1 
       767 1 2 2 2  3 GLN QG   PAH 297 . HG2  1 1 
       768 1 1 2 2  2 LEU HA   PAH 296 . HA   1 1 
       768 1 2 2 2  3 GLN H    PAH 297 . HN   1 1 
       769 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       769 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 1 
       770 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       770 1 2 2 2 78 LEU HB2  PAH 372 . HB2  1 1 
       771 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       771 1 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 1 
       772 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       772 1 2 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       773 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       773 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       774 1 1 2 2 70 ARG QB   PAH 364 . HB2  1 1 
       774 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       775 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       775 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       776 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       776 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 1 
       777 1 1 2 2 74 ASN H    PAH 368 . HN   1 1 
       777 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       778 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       778 1 2 2 2 75 GLN QB   PAH 369 . HB2  1 1 
       779 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       779 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       780 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       780 1 2 2 2 75 GLN HG3  PAH 369 . HG1  1 1 
       781 1 1 2 2 75 GLN H    PAH 369 . HN   1 1 
       781 1 2 2 2 75 GLN HG2  PAH 369 . HG2  1 1 
       782 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       782 1 2 2 2 43 LYS HG3  PAH 337 . HG1  1 1 
       783 1 1 2 2 43 LYS H    PAH 337 . HN   1 1 
       783 1 2 2 2 43 LYS HB2  PAH 337 . HB2  1 1 
       784 1 1 2 2 42 GLN QB   PAH 336 . HB2  1 1 
       784 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       785 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       785 1 2 2 2 43 LYS H    PAH 337 . HN   1 1 
       786 1 1 2 2 87 PRO HB2  PAH 381 . HB2  1 1 
       786 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       787 1 1 2 2 87 PRO HB3  PAH 381 . HB1  1 1 
       787 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       788 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       788 1 2 2 2 88 ASP HB2  PAH 382 . HB2  1 1 
       789 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       789 1 2 2 2 88 ASP HB3  PAH 382 . HB1  1 1 
       790 1 1 2 2 87 PRO HA   PAH 381 . HA   1 1 
       790 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       791 1 1 2 2 87 PRO QG   PAH 381 . HG2  1 1 
       791 1 2 2 2 88 ASP H    PAH 382 . HN   1 1 
       792 1 1 2 2 88 ASP H    PAH 382 . HN   1 1 
       792 1 2 2 2 89 ALA H    PAH 383 . HN   1 1 
       793 1 1 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       793 1 2 2 2 61 GLU H    PAH 355 . HN   1 1 
       794 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       794 1 2 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       795 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       795 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
       796 1 1 2 2 60 THR HA   PAH 354 . HA   1 1 
       796 1 2 2 2 61 GLU H    PAH 355 . HN   1 1 
       797 1 1 2 2 81 GLU QB   PAH 375 . HB2  1 1 
       797 1 2 2 2 82 PHE H    PAH 376 . HN   1 1 
       798 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
       798 1 2 2 2 82 PHE HB2  PAH 376 . HB2  1 1 
       799 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
       799 1 2 2 2 82 PHE HB3  PAH 376 . HB1  1 1 
       800 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
       800 1 2 2 2 82 PHE HA   PAH 376 . HA   1 1 
       801 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
       801 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       802 1 1 2 2  6 GLN H    PAH 300 . HN   1 1 
       802 1 2 2 2  6 GLN HB3  PAH 300 . HB1  1 1 
       803 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       803 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       804 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 1 
       804 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       805 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       805 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       806 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       806 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       807 1 1 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
       807 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       808 1 1 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       808 1 2 2 2 66 ALA H    PAH 360 . HN   1 1 
       809 1 1 2 2 66 ALA H    PAH 360 . HN   1 1 
       809 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       810 1 1 2 2  4 ASN H    PAH 298 . HN   1 1 
       810 1 2 2 2  4 ASN QB   PAH 298 . HB2  1 1 
       811 1 1 2 2  3 GLN HA   PAH 297 . HA   1 1 
       811 1 2 2 2  4 ASN H    PAH 298 . HN   1 1 
       812 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
       812 1 2 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
       813 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
       813 1 2 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
       814 1 1 2 2 20 ILE HB   PAH 314 . HB   1 1 
       814 1 2 2 2 21 LYS H    PAH 315 . HN   1 1 
       815 1 1 2 2 42 GLN H    PAH 336 . HN   1 1 
       815 1 2 2 2 42 GLN HB3  PAH 336 . HB1  1 1 
       816 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
       816 1 2 2 2 27 GLN HB2  PAH 321 . HB2  1 1 
       817 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
       817 1 2 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       818 1 1 2 2 27 GLN H    PAH 321 . HN   1 1 
       818 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
       819 1 1 2 2 25 GLN HA   PAH 319 . HA   1 1 
       819 1 2 2 2 27 GLN H    PAH 321 . HN   1 1 
       820 1 1 2 2 26 GLY HA3  PAH 320 . HA1  1 1 
       820 1 2 2 2 27 GLN H    PAH 321 . HN   1 1 
       821 1 1 2 2 49 LYS HA   PAH 343 . HA   1 1 
       821 1 2 2 2 50 GLU H    PAH 344 . HN   1 1 
       822 1 1 2 2 50 GLU H    PAH 344 . HN   1 1 
       822 1 2 2 2 50 GLU QG   PAH 344 . HG1  1 1 
       823 1 1 2 2 50 GLU H    PAH 344 . HN   1 1 
       823 1 2 2 2 50 GLU HB3  PAH 344 . HB1  1 1 
       824 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       824 1 2 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       825 1 1 2 2 58 ALA MB   PAH 352 . HB%  1 1 
       825 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       826 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       826 1 2 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
       827 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       827 1 2 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       827 1 2 2 2 59 LEU HG   PAH 353 . HG   1 1 
       828 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 1 
       828 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       829 1 1 2 2 58 ALA HA   PAH 352 . HA   1 1 
       829 1 2 2 2 59 LEU H    PAH 353 . HN   1 1 
       830 1 1 2 2 59 LEU H    PAH 353 . HN   1 1 
       830 1 2 2 2 59 LEU HA   PAH 353 . HA   1 1 
       831 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       831 1 2 2 2 49 LYS QD   PAH 343 . HD2  1 1 
       832 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       832 1 2 2 2 49 LYS QB   PAH 343 . HB2  1 1 
       833 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 1 
       833 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       834 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       834 1 2 2 2 49 LYS HG3  PAH 343 . HG1  1 1 
       835 1 1 2 2 46 ARG HG2  PAH 340 . HG2  1 1 
       835 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       836 1 1 2 2 46 ARG QB   PAH 340 . HB1  1 1 
       836 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       837 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       837 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 1 
       838 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       838 1 2 2 2 47 ASN HB3  PAH 341 . HB1  1 1 
       839 1 1 2 2 46 ARG HA   PAH 340 . HA   1 1 
       839 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       840 1 1 2 2 44 GLU HA   PAH 338 . HA   1 1 
       840 1 2 2 2 47 ASN H    PAH 341 . HN   1 1 
       841 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       841 1 2 2 2 47 ASN HA   PAH 341 . HA   1 1 
       842 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 1 
       842 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       843 1 1 2 2 64 VAL HB   PAH 358 . HB   1 1 
       843 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       844 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       844 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 1 
       845 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       845 1 2 2 2 65 TYR HB3  PAH 359 . HB1  1 1 
       846 1 1 2 2 65 TYR H    PAH 359 . HN   1 1 
       846 1 2 2 2 65 TYR HA   PAH 359 . HA   1 1 
       847 1 1 2 2 62 GLN HA   PAH 356 . HA   1 1 
       847 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       848 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       848 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       849 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
       849 1 2 2 2 65 TYR H    PAH 359 . HN   1 1 
       850 1 1 2 2 43 LYS HG2  PAH 337 . HG2  1 1 
       850 1 2 2 2 44 GLU H    PAH 338 . HN   1 1 
       851 1 1 2 2 44 GLU H    PAH 338 . HN   1 1 
       851 1 2 2 2 44 GLU HG2  PAH 338 . HG2  1 1 
       852 1 1 2 2 54 ASN H    PAH 348 . HN   1 1 
       852 1 2 2 2 54 ASN QB   PAH 348 . HB2  1 1 
       853 1 1 2 2 76 GLU QB   PAH 370 . HB2  1 1 
       853 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       854 1 1 2 2 76 GLU QG   PAH 370 . HG2  1 1 
       854 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       855 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       855 1 2 2 2 77 ASP HB3  PAH 371 . HB2  1 1 
       856 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       856 1 2 2 2 77 ASP HB2  PAH 371 . HB1  1 1 
       857 1 1 2 2 76 GLU HA   PAH 370 . HA   1 1 
       857 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       858 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       858 1 2 2 2 77 ASP HA   PAH 371 . HA   1 1 
       859 1 1 2 2 75 GLN HA   PAH 369 . HA   1 1 
       859 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       860 1 1 2 2 77 ASP H    PAH 371 . HN   1 1 
       860 1 2 2 2 78 LEU H    PAH 372 . HN   1 1 
       861 1 1 2 2 76 GLU H    PAH 370 . HN   1 1 
       861 1 2 2 2 77 ASP H    PAH 371 . HN   1 1 
       862 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       862 1 2 2 2 40 THR HB   PAH 334 . HB   1 1 
       863 1 1 2 2 39 HIS QB   PAH 333 . HB2  1 1 
       863 1 2 2 2 40 THR H    PAH 334 . HN   1 1 
       864 1 1 2 2 40 THR H    PAH 334 . HN   1 1 
       864 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       865 1 1 2 2 39 HIS H    PAH 333 . HN   1 1 
       865 1 2 2 2 39 HIS QB   PAH 333 . HB2  1 1 
       866 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       866 1 2 2 2 39 HIS H    PAH 333 . HN   1 1 
       867 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
       867 1 2 2 2 30 ILE HB   PAH 324 . HB   1 1 
       867 1 2 2 2 30 ILE QG   PAH 324 . HG11 1 1 
       868 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
       868 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       869 1 1 2 2 28 PRO HG2  PAH 322 . HG2  1 1 
       869 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       870 1 1 2 2 27 GLN HB3  PAH 321 . HB1  1 1 
       870 1 1 2 2 27 GLN HG2  PAH 321 . HG2  1 1 
       870 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       871 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
       871 1 2 2 2 29 ASP HB2  PAH 323 . HB2  1 1 
       872 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
       872 1 2 2 2 29 ASP HB3  PAH 323 . HB1  1 1 
       873 1 1 2 2 28 PRO HD2  PAH 322 . HD2  1 1 
       873 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       874 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 1 
       874 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       875 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
       875 1 2 2 2 29 ASP HA   PAH 323 . HA   1 1 
       876 1 1 2 2 28 PRO HA   PAH 322 . HA   1 1 
       876 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       877 1 1 2 2 27 GLN HA   PAH 321 . HA   1 1 
       877 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       878 1 1 2 2 29 ASP H    PAH 323 . HN   1 1 
       878 1 2 2 2 30 ILE H    PAH 324 . HN   1 1 
       879 1 1 2 2 28 PRO HB2  PAH 322 . HB2  1 1 
       879 1 1 2 2 28 PRO HG3  PAH 322 . HG1  1 1 
       879 1 2 2 2 29 ASP H    PAH 323 . HN   1 1 
       880 1 1 2 2 61 GLU H    PAH 355 . HN   1 1 
       880 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       881 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       881 1 2 2 2 63 GLU H    PAH 357 . HN   1 1 
       882 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       882 1 2 2 2 62 GLN HA   PAH 356 . HA   1 1 
       883 1 1 2 2 61 GLU HA   PAH 355 . HA   1 1 
       883 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       884 1 1 2 2 61 GLU HB3  PAH 355 . HB1  1 1 
       884 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       885 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 1 
       885 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       886 1 1 2 2 62 GLN H    PAH 356 . HN   1 1 
       886 1 2 2 2 62 GLN QB   PAH 356 . HB2  1 1 
       887 1 1 2 2 60 THR HB   PAH 354 . HB   1 1 
       887 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       888 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       888 1 2 2 2 84 GLN QB   PAH 378 . HB2  1 1 
       889 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       889 1 2 2 2 84 GLN HG2  PAH 378 . HG2  1 1 
       890 1 1 2 2 83 GLY HA2  PAH 377 . HA2  1 1 
       890 1 2 2 2 84 GLN H    PAH 378 . HN   1 1 
       891 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       891 1 2 2 2 84 GLN HA   PAH 378 . HA   1 1 
       892 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       892 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       893 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       893 1 2 2 2 68 VAL H    PAH 362 . HN   1 1 
       894 1 1 2 2 63 GLU HA   PAH 357 . HA   1 1 
       894 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       895 1 1 2 2 64 VAL HA   PAH 358 . HA   1 1 
       895 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       896 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       896 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 1 
       897 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       897 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 1 
       898 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       898 1 2 2 2 67 GLN HB3  PAH 361 . HB1  1 1 
       899 1 1 2 2 66 ALA MB   PAH 360 . HB%  1 1 
       899 1 2 2 2 67 GLN H    PAH 361 . HN   1 1 
       900 1 1 2 2 67 GLN H    PAH 361 . HN   1 1 
       900 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 1 
       901 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 1 
       901 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       902 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 1 
       902 1 2 2 2 35 LEU H    PAH 329 . HN   1 1 
       903 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       903 1 2 2 2 35 LEU HB3  PAH 329 . HB1  1 1 
       904 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       904 1 2 2 2 35 LEU HG   PAH 329 . HG   1 1 
       905 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       905 1 2 2 2 35 LEU HB2  PAH 329 . HB2  1 1 
       906 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       906 1 2 2 2 35 LEU QD   PAH 329 . HD1% 1 1 
       907 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       907 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
       908 1 1 2 2 38 LEU H    PAH 332 . HN   1 1 
       908 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 1 
       909 1 1 2 2 17 VAL HB   PAH 311 . HB   1 1 
       909 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
       910 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
       910 1 2 2 2 18 ASN HB2  PAH 312 . HB2  1 1 
       911 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
       911 1 2 2 2 18 ASN HB3  PAH 312 . HB1  1 1 
       912 1 1 2 2 18 ASN H    PAH 312 . HN   1 1 
       912 1 2 2 2 19 LYS H    PAH 313 . HN   1 1 
       913 1 1 2 2 17 VAL H    PAH 311 . HN   1 1 
       913 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
       914 1 1 2 2 17 VAL QG   PAH 311 . HG2% 1 1 
       914 1 2 2 2 18 ASN H    PAH 312 . HN   1 1 
       915 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       915 1 2 2 2 86 LEU HB3  PAH 380 . HB1  1 1 
       915 1 2 2 2 86 LEU HG   PAH 380 . HG   1 1 
       916 1 1 2 2 86 LEU H    PAH 380 . HN   1 1 
       916 1 2 2 2 86 LEU HB2  PAH 380 . HB2  1 1 
       917 1 1 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       917 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       918 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       918 1 2 2 2 85 PHE QD   PAH 379 . HD%  1 1 
       919 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       919 1 2 2 2 86 LEU H    PAH 380 . HN   1 1 
       920 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       920 1 2 2 2 85 PHE HB3  PAH 379 . HB1  1 1 
       921 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       921 1 2 2 2 85 PHE HB2  PAH 379 . HB2  1 1 
       922 1 1 2 2 85 PHE H    PAH 379 . HN   1 1 
       922 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 1 
       923 1 1 2 2 73 LYS HA   PAH 367 . HA   1 1 
       923 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       924 1 1 2 2 73 LYS QG   PAH 367 . HG2  1 1 
       924 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       925 1 1 2 2 60 THR HA   PAH 354 . HA   1 1 
       925 1 2 2 2 62 GLN H    PAH 356 . HN   1 1 
       926 1 1 2 2 79 LEU H    PAH 373 . HN   1 1 
       926 1 2 2 2 80 SER H    PAH 374 . HN   1 1 
       927 1 1 2 2 80 SER H    PAH 374 . HN   1 1 
       927 1 2 2 2 81 GLU H    PAH 375 . HN   1 1 
       928 1 1 2 2 80 SER H    PAH 374 . HN   1 1 
       928 1 2 2 2 80 SER HA   PAH 374 . HA   1 1 
       929 1 1 2 2 80 SER H    PAH 374 . HN   1 1 
       929 1 2 2 2 80 SER QB   PAH 374 . HB2  1 1 
       930 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 1 
       930 1 2 2 2 80 SER H    PAH 374 . HN   1 1 
       931 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       931 1 2 2 2 70 ARG HA   PAH 364 . HA   1 1 
       932 1 1 2 2 69 ALA HA   PAH 363 . HA   1 1 
       932 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       933 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       933 1 2 2 2 70 ARG QD   PAH 364 . HD2  1 1 
       934 1 1 2 2 68 VAL HA   PAH 362 . HA   1 1 
       934 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       935 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       935 1 2 2 2 70 ARG QB   PAH 364 . HB2  1 1 
       936 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       936 1 2 2 2 70 ARG HG2  PAH 364 . HG2  1 1 
       937 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 1 
       937 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       938 1 1 2 2 71 LEU H    PAH 365 . HN   1 1 
       938 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       939 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       939 1 2 2 2 73 LYS H    PAH 367 . HN   1 1 
       940 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       940 1 2 2 2 72 PHE HB3  PAH 366 . HB1  1 1 
       941 1 1 2 2 72 PHE H    PAH 366 . HN   1 1 
       941 1 2 2 2 72 PHE HB2  PAH 366 . HB2  1 1 
       942 1 1 2 2 71 LEU HB2  PAH 365 . HB2  1 1 
       942 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       943 1 1 2 2 71 LEU HB3  PAH 365 . HB1  1 1 
       943 1 2 2 2 72 PHE H    PAH 366 . HN   1 1 
       944 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
       944 1 2 2 2 22 ASN HA   PAH 316 . HA   1 1 
       945 1 1 2 2 19 LYS HA   PAH 313 . HA   1 1 
       945 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
       946 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
       946 1 2 2 2 22 ASN HB3  PAH 316 . HB1  1 1 
       947 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
       947 1 2 2 2 22 ASN HB2  PAH 316 . HB2  1 1 
       948 1 1 2 2 21 LYS HB3  PAH 315 . HB1  1 1 
       948 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
       949 1 1 2 2 21 LYS HB2  PAH 315 . HB2  1 1 
       949 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
       950 1 1 2 2 59 LEU HA   PAH 353 . HA   1 1 
       950 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       951 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       951 1 2 2 2 63 GLU HB2  PAH 357 . HB1  1 1 
       952 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       952 1 2 2 2 63 GLU HB3  PAH 357 . HB2  1 1 
       953 1 1 2 2 59 LEU HB2  PAH 353 . HB1  1 1 
       953 1 1 2 2 59 LEU HG   PAH 353 . HG   1 1 
       953 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       954 1 1 2 2 59 LEU HB3  PAH 353 . HB2  1 1 
       954 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       955 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       955 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 1 
       956 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 1 
       956 1 2 2 2 60 THR H    PAH 354 . HN   1 1 
       957 1 1 2 2 60 THR H    PAH 354 . HN   1 1 
       957 1 2 2 2 60 THR HB   PAH 354 . HB   1 1 
       958 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
       958 1 2 2 2 24 PHE HB3  PAH 318 . HB1  1 1 
       959 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
       959 1 2 2 2 24 PHE HB2  PAH 318 . HB2  1 1 
       960 1 1 2 2 23 ARG HB3  PAH 317 . HB1  1 1 
       960 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
       961 1 1 2 2 23 ARG HB2  PAH 317 . HB2  1 1 
       961 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
       962 1 1 2 2 31 TYR H    PAH 325 . HN   1 1 
       962 1 2 2 2 31 TYR QB   PAH 325 . HB2  1 1 
       963 1 1 2 2 17 VAL H    PAH 311 . HN   1 1 
       963 1 2 2 2 17 VAL QG   PAH 311 . HG2% 1 1 
       964 1 1 2 2 17 VAL H    PAH 311 . HN   1 1 
       964 1 2 2 2 17 VAL HB   PAH 311 . HB   1 1 
       965 1 1 2 2 32 LYS H    PAH 326 . HN   1 1 
       965 1 2 2 2 32 LYS QB   PAH 326 . HB2  1 1 
       966 1 1 2 2  1 SER QB   PAH 295 . HB2  1 1 
       966 1 2 2 2  2 LEU H    PAH 296 . HN   1 1 
       967 1 1 2 2 40 THR MG   PAH 334 . HG2% 1 1 
       967 1 2 2 2 41 TYR H    PAH 335 . HN   1 1 
       968 1 1 2 2 36 GLU H    PAH 330 . HN   1 1 
       968 1 2 2 2 37 ILE H    PAH 331 . HN   1 1 
       969 1 1 2 2 78 LEU H    PAH 372 . HN   1 1 
       969 1 2 2 2 79 LEU H    PAH 373 . HN   1 1 
       970 1 1 2 2 47 ASN H    PAH 341 . HN   1 1 
       970 1 2 2 2 48 ALA H    PAH 342 . HN   1 1 
       971 1 1 2 2 63 GLU H    PAH 357 . HN   1 1 
       971 1 2 2 2 64 VAL H    PAH 358 . HN   1 1 
       972 1 1 2 2 54 ASN H    PAH 348 . HN   1 1 
       972 1 2 2 2 55 TYR H    PAH 349 . HN   1 1 
       973 1 1 2 2 32 LYS H    PAH 326 . HN   1 1 
       973 1 2 2 2 33 ALA H    PAH 327 . HN   1 1 
       974 1 1 2 2 33 ALA H    PAH 327 . HN   1 1 
       974 1 2 2 2 34 PHE H    PAH 328 . HN   1 1 
       975 1 1 2 2 84 GLN H    PAH 378 . HN   1 1 
       975 1 2 2 2 85 PHE H    PAH 379 . HN   1 1 
       976 1 1 2 2 83 GLY H    PAH 377 . HN   1 1 
       976 1 2 2 2 84 GLN H    PAH 378 . HN   1 1 
       977 1 1 2 2 35 LEU H    PAH 329 . HN   1 1 
       977 1 2 2 2 36 GLU H    PAH 330 . HN   1 1 
       978 1 1 2 2 73 LYS H    PAH 367 . HN   1 1 
       978 1 2 2 2 74 ASN H    PAH 368 . HN   1 1 
       979 1 1 2 2 26 GLY H    PAH 320 . HN   1 1 
       979 1 2 2 2 27 GLN H    PAH 321 . HN   1 1 
       980 1 1 2 2 25 GLN H    PAH 319 . HN   1 1 
       980 1 2 2 2 26 GLY H    PAH 320 . HN   1 1 
       981 1 1 2 2 24 PHE H    PAH 318 . HN   1 1 
       981 1 2 2 2 25 GLN H    PAH 319 . HN   1 1 
       982 1 1 2 2 49 LYS H    PAH 343 . HN   1 1 
       982 1 2 2 2 50 GLU H    PAH 344 . HN   1 1 
       983 1 1 2 2 70 ARG H    PAH 364 . HN   1 1 
       983 1 2 2 2 71 LEU H    PAH 365 . HN   1 1 
       984 1 1 2 2 69 ALA H    PAH 363 . HN   1 1 
       984 1 2 2 2 70 ARG H    PAH 364 . HN   1 1 
       985 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
       985 1 2 2 2 23 ARG H    PAH 317 . HN   1 1 
       986 1 1 2 2 21 LYS H    PAH 315 . HN   1 1 
       986 1 2 2 2 22 ASN H    PAH 316 . HN   1 1 
       987 1 1 2 2 22 ASN H    PAH 316 . HN   1 1 
       987 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
       988 1 1 2 2 73 LYS QB   PAH 367 . HB2  1 1 
       988 1 2 2 2 75 GLN H    PAH 369 . HN   1 1 
       989 1 1 2 2 41 TYR HB3  PAH 335 . HB1  1 1 
       989 1 2 2 2 42 GLN H    PAH 336 . HN   1 1 
       990 1 1 2 2 82 PHE H    PAH 376 . HN   1 1 
       990 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 1 
       991 1 1 2 2 23 ARG H    PAH 317 . HN   1 1 
       991 1 2 2 2 24 PHE H    PAH 318 . HN   1 1 
       992 1 1 2 2 48 ALA H    PAH 342 . HN   1 1 
       992 1 2 2 2 49 LYS H    PAH 343 . HN   1 1 
       993 1 1 2 2 38 LEU HB2  PAH 332 . HB2  1 1 
       993 1 2 2 2 39 HIS H    PAH 333 . HN   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 . . . . . 2.4 1.7 3.1 1 1 
         2 1 . . . . . 2.5 1.7 3.3 1 1 
         3 1 . . . . . 2.7 1.8 3.6 1 1 
         4 1 . . . . . 2.2 1.6 2.8 1 1 
         5 1 . . . . . 3.1 1.9 4.3 1 1 
         6 1 . . . . . 2.6 1.7 3.5 1 1 
         7 1 . . . . . 2.8 1.8 3.8 1 1 
         8 1 . . . . . 2.7 1.8 3.6 1 1 
         9 1 . . . . . 3.4 2.0 4.8 1 1 
        10 1 . . . . . 2.7 1.8 3.6 1 1 
        11 1 . . . . . 2.4 1.7 3.1 1 1 
        12 1 . . . . . 2.9 1.9 3.9 1 1 
        13 1 . . . . . 2.7 1.8 3.6 1 1 
        14 1 . . . . . 2.3 1.7 2.9 1 1 
        15 1 . . . . . 2.3 1.6 3.0 1 1 
        16 1 . . . . . 2.7 1.9 3.6 1 1 
        17 1 . . . . . 2.6 1.7 3.5 1 1 
        18 1 . . . . . 2.8 1.8 3.8 1 1 
        19 1 . . . . . 2.8 1.8 3.8 1 1 
        20 1 . . . . . 2.6 2.0 3.4 1 1 
        21 1 . . . . . 2.8 1.8 3.8 1 1 
        22 1 . . . . . 2.5 1.7 3.3 1 1 
        23 1 . . . . . 2.9 1.8 4.0 1 1 
        24 1 . . . . . 3.4 1.9 4.9 1 1 
        25 1 . . . . . 3.1 1.9 4.3 1 1 
        26 1 . . . . . 3.4 1.9 4.9 1 1 
        27 1 . . . . . 3.3 2.0 4.6 1 1 
        28 1 . . . . . 2.4 1.7 3.1 1 1 
        29 1 . . . . . 2.2 1.6 2.8 1 1 
        30 1 . . . . . 2.5 1.7 3.3 1 1 
        31 1 . . . . . 3.4 2.0 4.8 1 1 
        32 1 . . . . . 3.2 1.9 4.5 1 1 
        33 1 . . . . . 3.4 2.0 4.8 1 1 
        34 1 . . . . . 2.5 1.7 3.3 1 1 
        35 1 . . . . . 3.2 1.9 4.5 1 1 
        36 1 . . . . . 3.4 1.9 4.9 1 1 
        37 1 . . . . . 3.7 0.0 6.0 1 1 
        38 1 . . . . . 3.2 1.9 4.5 1 1 
        39 1 . . . . . 3.9 2.0 5.8 1 1 
        40 1 . . . . . 3.0 1.9 4.1 1 1 
        41 1 . . . . . 3.2 1.9 4.5 1 1 
        42 1 . . . . . 3.0 1.9 4.1 1 1 
        43 1 . . . . . 3.0 1.9 4.1 1 1 
        44 1 . . . . . 3.3 2.0 4.6 1 1 
        45 1 . . . . . 3.0 1.9 4.1 1 1 
        46 1 . . . . . 3.6 1.9 5.3 1 1 
        47 1 . . . . . 2.8 1.8 3.8 1 1 
        48 1 . . . . . 2.8 1.8 3.8 1 1 
        49 1 . . . . . 2.8 1.8 3.8 1 1 
        50 1 . . . . . 3.0 1.9 4.1 1 1 
        51 1 . . . . . 2.8 2.0 3.8 1 1 
        52 1 . . . . . 3.5 2.0 5.0 1 1 
        53 1 . . . . . 3.8 2.0 5.6 1 1 
        54 1 . . . . . 2.7 1.8 3.6 1 1 
        55 1 . . . . . 3.0 1.9 4.1 1 1 
        56 1 . . . . . 3.3 1.9 4.7 1 1 
        57 1 . . . . . 3.2 1.9 4.5 1 1 
        58 1 . . . . . 3.4 1.9 4.9 1 1 
        59 1 . . . . . 4.3 2.0 6.0 1 1 
        60 1 . . . . . 4.0 2.0 4.9 1 1 
        61 1 . . . . . 2.7 1.8 3.6 1 1 
        62 1 . . . . . 3.4 2.0 4.8 1 1 
        63 1 . . . . . 3.4 2.0 4.8 1 1 
        64 1 . . . . . 2.6 1.8 3.4 1 1 
        65 1 . . . . . 3.1 1.9 4.3 1 1 
        66 1 . . . . . 2.9 1.8 4.0 1 1 
        67 1 . . . . . 4.0 2.0 6.0 1 1 
        68 1 . . . . . 3.1 1.9 4.3 1 1 
        69 1 . . . . .   . 2.0 4.1 1 1 
        70 1 . . . . . 4.3 2.0 6.0 1 1 
        71 1 . . . . . 3.6 2.0 5.2 1 1 
        72 1 . . . . . 4.0 2.0 6.0 1 1 
        73 1 . . . . . 3.6 2.0 5.2 1 1 
        74 1 . . . . . 3.5 2.0 5.0 1 1 
        75 1 . . . . . 2.7 2.0 3.6 1 1 
        76 1 . . . . . 3.5 1.9 5.1 1 1 
        77 1 . . . . . 3.7 2.0 5.4 1 1 
        78 1 . . . . . 4.0 2.0 6.0 1 1 
        79 1 . . . . . 3.5 1.9 5.1 1 1 
        80 1 . . . . . 3.7 1.9 5.5 1 1 
        81 1 . . . . . 3.5 2.0 5.0 1 1 
        82 1 . . . . . 2.2 1.6 2.8 1 1 
        83 1 . . . . . 4.3 2.0 6.0 1 1 
        84 1 . . . . . 2.3 1.6 3.0 1 1 
        85 1 . . . . . 2.2 1.6 2.8 1 1 
        86 1 . . . . . 2.5 1.7 3.3 1 1 
        87 1 . . . . . 3.5 2.0 5.0 1 1 
        88 1 . . . . . 2.8 1.8 3.8 1 1 
        89 1 . . . . . 2.1 1.5 2.7 1 1 
        90 1 . . . . . 3.3 1.9 4.7 1 1 
        91 1 . . . . . 2.4 1.7 3.1 1 1 
        92 1 . . . . . 2.3 1.6 3.0 1 1 
        93 1 . . . . . 2.8 1.9 3.8 1 1 
        94 1 . . . . . 3.4 1.9 4.9 1 1 
        95 1 . . . . . 2.8 1.8 3.8 1 1 
        96 1 . . . . . 3.0 1.9 4.1 1 1 
        97 1 . . . . . 3.2 1.9 4.1 1 1 
        98 1 . . . . . 2.5 1.7 3.3 1 1 
        99 1 . . . . . 2.3 1.6 3.0 1 1 
       100 1 . . . . . 2.8 1.8 3.8 1 1 
       101 1 . . . . . 3.7 2.0 5.4 1 1 
       102 1 . . . . . 2.9 1.8 4.0 1 1 
       103 1 . . . . . 2.5 1.7 3.3 1 1 
       104 1 . . . . . 2.7 1.8 3.6 1 1 
       105 1 . . . . . 2.9 1.9 3.9 1 1 
       106 1 . . . . . 3.8 2.0 5.6 1 1 
       107 1 . . . . . 2.9 1.8 4.0 1 1 
       108 1 . . . . . 3.0 1.9 4.1 1 1 
       109 1 . . . . . 3.3 1.9 4.7 1 1 
       110 1 . . . . . 2.2 1.7 2.8 1 1 
       111 1 . . . . . 2.0 1.5 2.5 1 1 
       112 1 . . . . . 3.1 1.9 4.3 1 1 
       113 1 . . . . . 2.5 1.7 3.3 1 1 
       114 1 . . . . . 3.0 1.9 4.1 1 1 
       115 1 . . . . . 3.6 2.0 5.2 1 1 
       116 1 . . . . . 2.2 1.6 2.8 1 1 
       117 2 . . . . . 2.0 1.5 2.5 1 1 
       117 3 . . . . . 2.0 1.5 2.5 1 1 
       118 1 . . . . . 3.1 1.9 4.3 1 1 
       119 1 . . . . . 3.3 1.9 4.7 1 1 
       120 1 . . . . . 2.2 1.6 2.8 1 1 
       121 1 . . . . . 2.3 1.7 2.9 1 1 
       122 1 . . . . . 2.2 1.8 2.8 1 1 
       123 1 . . . . . 2.9 1.9 3.9 1 1 
       124 1 . . . . . 3.2 1.9 4.5 1 1 
       125 1 . . . . . 2.4 1.7 3.1 1 1 
       126 1 . . . . . 3.7 2.0 5.4 1 1 
       127 1 . . . . . 2.6 1.7 3.5 1 1 
       128 1 . . . . . 3.3 1.9 3.5 1 1 
       129 1 . . . . . 2.7 1.8 3.1 1 1 
       130 1 . . . . . 3.9 2.0 5.8 1 1 
       131 1 . . . . . 2.4 1.7 3.1 1 1 
       132 1 . . . . . 2.3 1.7 2.9 1 1 
       133 1 . . . . . 3.3 2.0 4.6 1 1 
       134 1 . . . . . 3.7 1.9 5.5 1 1 
       135 1 . . . . . 3.7 2.0 5.4 1 1 
       136 1 . . . . . 3.2 1.9 4.5 1 1 
       137 1 . . . . . 3.3 1.9 4.7 1 1 
       138 1 . . . . . 3.3 1.9 4.7 1 1 
       139 1 . . . . . 3.6 2.0 5.2 1 1 
       140 1 . . . . . 2.8 1.9 3.7 1 1 
       141 1 . . . . . 3.0 1.9 4.1 1 1 
       142 1 . . . . . 2.5 1.7 3.3 1 1 
       143 1 . . . . . 3.0 1.9 4.1 1 1 
       144 1 . . . . . 2.9 1.9 3.9 1 1 
       145 1 . . . . . 2.7 1.8 3.6 1 1 
       146 1 . . . . . 3.1 1.9 4.3 1 1 
       147 1 . . . . . 2.5 1.7 3.3 1 1 
       148 1 . . . . . 2.5 1.7 3.3 1 1 
       149 1 . . . . . 2.6 1.8 3.1 1 1 
       150 1 . . . . . 3.3 1.9 3.4 1 1 
       151 1 . . . . . 3.1 1.9 4.3 1 1 
       152 1 . . . . .   . 1.9 3.0 1 1 
       153 1 . . . . . 3.1 1.9 4.3 1 1 
       154 1 . . . . . 2.3 1.6 3.0 1 1 
       155 1 . . . . . 2.1 1.5 2.7 1 1 
       156 1 . . . . . 2.4 1.7 3.1 1 1 
       157 1 . . . . . 2.9 1.9 3.9 1 1 
       158 1 . . . . . 2.8 1.8 3.8 1 1 
       159 1 . . . . . 3.0 1.9 4.1 1 1 
       160 1 . . . . . 2.2 1.6 2.8 1 1 
       161 1 . . . . . 3.1 1.9 4.3 1 1 
       162 1 . . . . . 3.8 2.0 5.6 1 1 
       163 1 . . . . . 2.3 1.6 3.0 1 1 
       164 1 . . . . . 3.3 2.0 4.6 1 1 
       165 1 . . . . . 2.8 1.8 3.8 1 1 
       166 1 . . . . . 2.8 1.8 3.8 1 1 
       167 1 . . . . . 3.0 1.9 4.1 1 1 
       168 1 . . . . . 2.9 1.9 3.9 1 1 
       169 1 . . . . . 3.2 1.9 4.5 1 1 
       170 1 . . . . . 3.8 2.0 5.6 1 1 
       171 1 . . . . . 3.7 2.0 5.4 1 1 
       172 1 . . . . . 3.4 1.9 4.9 1 1 
       173 1 . . . . . 2.8 1.9 3.7 1 1 
       174 1 . . . . . 2.8 1.8 3.8 1 1 
       175 1 . . . . . 3.1 1.9 4.3 1 1 
       176 1 . . . . . 3.3 2.0 4.6 1 1 
       177 1 . . . . . 3.4 2.0 4.8 1 1 
       178 1 . . . . . 2.8 1.9 3.4 1 1 
       179 1 . . . . . 3.5 2.0 5.0 1 1 
       180 1 . . . . . 3.0 1.9 4.1 1 1 
       181 1 . . . . . 3.3 1.9 4.7 1 1 
       182 1 . . . . . 3.0 1.8 3.6 1 1 
       183 1 . . . . . 2.5 1.7 3.3 1 1 
       184 1 . . . . . 2.5 1.7 3.3 1 1 
       185 1 . . . . . 2.1 1.6 2.6 1 1 
       186 1 . . . . . 2.5 1.9 3.3 1 1 
       187 1 . . . . . 3.2 1.9 4.5 1 1 
       188 1 . . . . . 3.8 2.0 5.6 1 1 
       189 1 . . . . . 3.3 1.9 4.7 1 1 
       190 1 . . . . . 3.0 1.8 4.2 1 1 
       191 1 . . . . . 3.0 2.0 4.2 1 1 
       192 1 . . . . . 3.0 1.9 4.1 1 1 
       193 1 . . . . . 3.0 1.9 4.1 1 1 
       194 1 . . . . . 3.6 2.0 5.2 1 1 
       195 1 . . . . . 2.5 1.7 3.3 1 1 
       196 1 . . . . . 2.9 1.9 3.9 1 1 
       197 1 . . . . . 3.1 1.9 4.3 1 1 
       198 1 . . . . . 2.6 1.8 3.4 1 1 
       199 1 . . . . . 3.0 1.9 4.1 1 1 
       200 1 . . . . . 2.7 1.8 3.6 1 1 
       201 1 . . . . . 2.6 1.8 3.4 1 1 
       202 1 . . . . . 3.5 2.0 5.0 1 1 
       203 1 . . . . . 2.9 1.9 3.9 1 1 
       204 1 . . . . . 3.1 1.9 4.3 1 1 
       205 1 . . . . . 2.6 1.8 3.4 1 1 
       206 1 . . . . . 2.4 1.7 3.1 1 1 
       207 1 . . . . . 3.0 1.9 4.1 1 1 
       208 1 . . . . . 2.8 1.8 3.8 1 1 
       209 1 . . . . . 3.0 1.9 4.1 1 1 
       210 1 . . . . . 3.1 1.9 4.3 1 1 
       211 1 . . . . . 3.3 2.0 4.6 1 1 
       212 1 . . . . . 3.2 2.0 4.5 1 1 
       213 1 . . . . . 2.4 1.7 3.1 1 1 
       214 1 . . . . . 3.2 2.0 4.4 1 1 
       215 1 . . . . . 3.5 2.0 5.0 1 1 
       216 1 . . . . . 4.5 1.9 6.0 1 1 
       217 1 . . . . . 2.3 1.7 2.9 1 1 
       218 1 . . . . . 2.2 0.0 6.0 1 1 
       219 1 . . . . . 2.7 1.8 3.6 1 1 
       220 1 . . . . . 2.2 1.6 2.8 1 1 
       221 1 . . . . . 2.7 1.8 3.6 1 1 
       222 1 . . . . . 3.0 1.9 4.1 1 1 
       223 1 . . . . . 3.2 1.9 4.5 1 1 
       224 1 . . . . . 3.0 1.8 4.2 1 1 
       225 1 . . . . . 2.6 1.8 3.4 1 1 
       226 1 . . . . . 4.0 2.0 6.0 1 1 
       227 1 . . . . . 4.2 2.0 6.0 1 1 
       228 1 . . . . . 3.4 1.9 4.9 1 1 
       229 1 . . . . . 2.9 1.9 3.9 1 1 
       230 2 . . . . . 2.5 1.7 3.3 1 1 
       230 3 . . . . . 2.5 1.7 3.3 1 1 
       231 1 . . . . . 2.6 1.7 3.5 1 1 
       232 1 . . . . . 2.3 1.6 3.0 1 1 
       233 1 . . . . . 3.5 2.0 5.0 1 1 
       234 1 . . . . . 2.5 1.7 3.3 1 1 
       235 1 . . . . . 2.3 1.6 3.0 1 1 
       236 1 . . . . . 2.3 1.6 3.0 1 1 
       237 1 . . . . . 3.3 1.9 4.7 1 1 
       238 1 . . . . . 3.0 1.8 4.2 1 1 
       239 1 . . . . . 2.9 1.8 4.0 1 1 
       240 1 . . . . . 2.4 1.7 3.1 1 1 
       241 1 . . . . . 2.8 1.8 3.8 1 1 
       242 1 . . . . . 2.1 1.5 2.7 1 1 
       243 1 . . . . . 3.6 1.9 5.3 1 1 
       244 1 . . . . . 3.0 1.9 4.1 1 1 
       245 1 . . . . . 2.7 1.8 3.6 1 1 
       246 1 . . . . . 3.6 2.0 5.2 1 1 
       247 1 . . . . . 3.5 2.0 5.0 1 1 
       248 1 . . . . . 3.0 1.9 4.1 1 1 
       249 1 . . . . . 2.1 1.5 2.7 1 1 
       250 1 . . . . . 3.4 2.0 4.8 1 1 
       251 1 . . . . . 2.8 1.8 3.8 1 1 
       252 1 . . . . . 3.2 1.9 4.5 1 1 
       253 1 . . . . . 3.0 1.9 4.1 1 1 
       254 1 . . . . . 3.3 2.0 4.6 1 1 
       255 1 . . . . . 4.2 2.0 6.0 1 1 
       256 1 . . . . . 3.4 2.0 4.8 1 1 
       257 1 . . . . . 4.0 2.0 6.0 1 1 
       258 1 . . . . . 3.7 2.0 4.7 1 1 
       259 1 . . . . . 3.0 1.9 4.1 1 1 
       260 1 . . . . . 2.2 1.6 2.8 1 1 
       261 1 . . . . . 2.5 1.7 3.3 1 1 
       262 1 . . . . . 4.3 2.0 6.0 1 1 
       263 1 . . . . . 4.2 2.0 6.0 1 1 
       264 1 . . . . . 3.3 1.9 4.7 1 1 
       265 1 . . . . . 3.4 1.9 3.8 1 1 
       266 1 . . . . . 3.5 2.0 5.1 1 1 
       267 1 . . . . . 4.6 1.9 6.0 1 1 
       268 1 . . . . . 3.1 1.9 4.3 1 1 
       269 1 . . . . . 3.2 1.9 4.5 1 1 
       270 1 . . . . . 2.7 1.8 3.6 1 1 
       271 1 . . . . . 3.1 1.9 4.3 1 1 
       272 1 . . . . . 3.9 2.0 5.8 1 1 
       273 1 . . . . . 2.4 1.7 3.1 1 1 
       274 1 . . . . . 2.3 1.7 2.9 1 1 
       275 1 . . . . . 2.6 1.8 3.4 1 1 
       276 1 . . . . . 4.8 2.0 6.0 1 1 
       277 1 . . . . . 4.1 2.0 6.0 1 1 
       278 1 . . . . . 2.1 1.6 2.6 1 1 
       279 1 . . . . . 2.7 1.8 3.6 1 1 
       280 1 . . . . . 4.3 2.0 6.0 1 1 
       281 1 . . . . . 3.1 1.9 4.3 1 1 
       282 1 . . . . . 4.4 2.0 6.0 1 1 
       283 1 . . . . . 2.5 1.7 3.3 1 1 
       284 1 . . . . . 2.6 1.7 3.5 1 1 
       285 1 . . . . . 3.9 2.0 5.8 1 1 
       286 1 . . . . . 2.8 1.8 3.8 1 1 
       287 1 . . . . . 2.4 1.7 3.1 1 1 
       288 1 . . . . . 2.9 1.8 4.0 1 1 
       289 1 . . . . . 2.6 1.7 3.5 1 1 
       290 1 . . . . . 3.6 2.0 5.2 1 1 
       291 1 . . . . . 2.3 1.6 3.0 1 1 
       292 1 . . . . . 2.9 1.9 3.9 1 1 
       293 1 . . . . . 3.8 2.0 5.6 1 1 
       294 1 . . . . . 2.1 1.6 2.6 1 1 
       295 1 . . . . . 2.1 1.6 2.6 1 1 
       296 1 . . . . . 3.1 1.9 4.3 1 1 
       297 1 . . . . . 2.7 1.8 3.6 1 1 
       298 1 . . . . . 2.7 1.8 3.6 1 1 
       299 1 . . . . . 2.7 1.9 3.1 1 1 
       300 1 . . . . . 3.0 1.9 4.1 1 1 
       301 1 . . . . . 2.8 1.8 3.8 1 1 
       302 1 . . . . . 3.0 1.9 4.1 1 1 
       303 1 . . . . . 2.6 1.7 3.5 1 1 
       304 1 . . . . . 3.6 2.0 5.2 1 1 
       305 1 . . . . . 2.3 1.6 3.0 1 1 
       306 1 . . . . . 2.8 1.9 3.7 1 1 
       307 1 . . . . . 3.5 2.0 5.0 1 1 
       308 1 . . . . . 4.4 2.0 6.0 1 1 
       309 1 . . . . . 2.7 0.0 6.0 1 1 
       310 1 . . . . . 2.8 1.8 3.8 1 1 
       311 1 . . . . . 2.9 1.8 4.0 1 1 
       312 1 . . . . . 3.0 1.9 4.1 1 1 
       313 1 . . . . . 3.1 1.9 4.3 1 1 
       314 1 . . . . . 2.7 1.8 3.6 1 1 
       315 1 . . . . . 2.5 1.7 3.3 1 1 
       316 1 . . . . . 3.0 1.8 4.2 1 1 
       317 1 . . . . . 2.4 1.7 3.1 1 1 
       318 1 . . . . . 2.3 1.6 3.0 1 1 
       319 1 . . . . . 2.4 1.7 3.1 1 1 
       320 1 . . . . . 3.6 2.0 5.2 1 1 
       321 1 . . . . . 2.7 1.8 3.6 1 1 
       322 1 . . . . . 3.1 1.9 4.3 1 1 
       323 1 . . . . . 2.9 1.9 3.9 1 1 
       324 1 . . . . . 2.4 1.7 3.1 1 1 
       325 1 . . . . . 3.8 2.0 5.6 1 1 
       326 1 . . . . . 3.8 2.0 5.6 1 1 
       327 1 . . . . . 2.6 1.8 3.4 1 1 
       328 1 . . . . . 2.4 1.7 3.1 1 1 
       329 1 . . . . . 2.2 1.6 2.8 1 1 
       330 1 . . . . . 2.6 1.7 3.5 1 1 
       331 1 . . . . . 3.5 1.9 5.1 1 1 
       332 1 . . . . . 2.6 1.8 3.4 1 1 
       333 1 . . . . . 2.2 1.6 2.8 1 1 
       334 1 . . . . . 3.5 2.0 5.0 1 1 
       335 1 . . . . . 2.5 1.7 3.1 1 1 
       336 1 . . . . . 2.6 1.7 3.5 1 1 
       337 1 . . . . . 3.9 2.0 5.8 1 1 
       338 1 . . . . . 3.3 1.9 4.7 1 1 
       339 1 . . . . . 3.3 2.0 4.6 1 1 
       340 1 . . . . . 4.4 2.0 6.0 1 1 
       341 1 . . . . . 2.7 1.8 3.6 1 1 
       342 1 . . . . . 2.7 1.8 3.6 1 1 
       343 1 . . . . . 3.8 2.0 5.6 1 1 
       344 1 . . . . . 3.3 2.0 4.6 1 1 
       345 1 . . . . . 2.5 1.7 3.3 1 1 
       346 1 . . . . . 2.5 1.7 3.3 1 1 
       347 1 . . . . . 2.7 1.8 3.6 1 1 
       348 1 . . . . . 2.9 1.9 3.9 1 1 
       349 1 . . . . . 2.9 1.8 4.0 1 1 
       350 1 . . . . . 2.1 1.6 2.6 1 1 
       351 1 . . . . . 3.2 1.9 4.5 1 1 
       352 1 . . . . . 3.1 1.9 4.3 1 1 
       353 1 . . . . . 3.7 2.0 5.4 1 1 
       354 1 . . . . . 4.0 2.0 6.0 1 1 
       355 1 . . . . . 2.4 1.7 3.1 1 1 
       356 1 . . . . . 4.0 2.0 6.0 1 1 
       357 1 . . . . . 4.1 2.0 6.0 1 1 
       358 1 . . . . . 4.0 2.0 6.0 1 1 
       359 1 . . . . . 2.9 1.9 3.9 1 1 
       360 1 . . . . . 2.3 1.6 3.0 1 1 
       361 1 . . . . . 3.7 2.0 5.4 1 1 
       362 1 . . . . . 3.3 2.0 4.6 1 1 
       363 1 . . . . . 2.2 1.6 2.5 1 1 
       364 1 . . . . . 2.9 1.8 4.0 1 1 
       365 1 . . . . . 2.6 1.7 3.5 1 1 
       366 1 . . . . . 3.5 2.0 5.0 1 1 
       367 1 . . . . . 2.6 1.8 3.4 1 1 
       368 1 . . . . . 2.5 1.7 3.3 1 1 
       369 1 . . . . . 3.2 1.9 4.5 1 1 
       370 1 . . . . . 3.2 1.9 4.5 1 1 
       371 1 . . . . . 2.0 1.5 2.5 1 1 
       372 1 . . . . . 2.6 1.8 3.4 1 1 
       373 1 . . . . . 1.9 1.5 2.3 1 1 
       374 1 . . . . . 1.9 1.4 2.4 1 1 
       375 1 . . . . . 3.3 1.9 4.7 1 1 
       376 1 . . . . . 3.4 2.0 4.8 1 1 
       377 1 . . . . . 3.0 1.9 4.1 1 1 
       378 1 . . . . . 1.9 1.4 2.4 1 1 
       379 1 . . . . . 2.6 1.8 3.4 1 1 
       380 1 . . . . . 3.0 1.9 4.1 1 1 
       381 1 . . . . . 2.7 1.8 3.6 1 1 
       382 1 . . . . .   . 2.0 3.0 1 1 
       383 1 . . . . . 2.9 1.9 3.9 1 1 
       384 1 . . . . . 3.3 2.0 4.6 1 1 
       385 1 . . . . . 2.2 1.6 2.8 1 1 
       386 1 . . . . . 2.3 1.6 3.0 1 1 
       387 1 . . . . . 2.3 1.7 2.8 1 1 
       388 1 . . . . . 2.0 1.5 2.5 1 1 
       389 1 . . . . . 3.0 1.9 4.1 1 1 
       390 1 . . . . . 3.5 1.9 4.0 1 1 
       391 1 . . . . . 2.4 1.7 2.7 1 1 
       392 1 . . . . . 2.4 1.7 3.1 1 1 
       393 2 . . . . . 2.2 1.6 2.8 1 1 
       393 3 . . . . . 2.2 1.6 2.8 1 1 
       394 1 . . . . . 2.6 1.9 3.4 1 1 
       395 1 . . . . . 3.5 1.9 5.1 1 1 
       396 1 . . . . . 2.5 1.7 3.3 1 1 
       397 1 . . . . . 2.1 1.5 2.7 1 1 
       398 1 . . . . . 2.0 1.5 2.5 1 1 
       399 1 . . . . . 2.6 1.7 3.5 1 1 
       400 1 . . . . . 2.4 1.7 3.1 1 1 
       401 1 . . . . . 2.7 1.8 3.6 1 1 
       402 1 . . . . . 3.1 1.9 4.3 1 1 
       403 1 . . . . . 2.8 1.8 3.8 1 1 
       404 1 . . . . . 2.5 1.8 3.3 1 1 
       405 1 . . . . . 2.0 1.5 2.4 1 1 
       406 1 . . . . . 1.9 1.4 2.4 1 1 
       407 1 . . . . . 2.3 1.6 3.0 1 1 
       408 1 . . . . . 2.6 1.8 3.4 1 1 
       409 1 . . . . . 2.6 1.7 3.5 1 1 
       410 1 . . . . . 2.2 1.6 2.8 1 1 
       411 1 . . . . . 3.2 1.9 4.5 1 1 
       412 1 . . . . . 3.4 2.0 4.8 1 1 
       413 1 . . . . . 2.7 1.8 3.6 1 1 
       414 1 . . . . . 2.2 1.6 2.8 1 1 
       415 1 . . . . . 2.4 1.7 3.1 1 1 
       416 1 . . . . . 2.4 1.7 3.1 1 1 
       417 1 . . . . . 3.3 1.9 4.7 1 1 
       418 1 . . . . . 2.1 1.6 2.6 1 1 
       419 1 . . . . . 2.4 1.7 3.1 1 1 
       420 1 . . . . . 2.0 1.5 2.5 1 1 
       421 1 . . . . . 2.4 1.7 3.1 1 1 
       422 1 . . . . . 2.7 1.8 3.6 1 1 
       423 1 . . . . . 2.2 1.6 2.8 1 1 
       424 1 . . . . . 2.4 1.7 3.1 1 1 
       425 1 . . . . . 3.8 2.0 5.6 1 1 
       426 1 . . . . . 2.4 1.7 3.1 1 1 
       427 1 . . . . . 2.4 1.7 3.1 1 1 
       428 1 . . . . . 3.2 1.9 4.5 1 1 
       429 1 . . . . . 2.2 1.6 2.8 1 1 
       430 1 . . . . . 2.1 1.5 2.7 1 1 
       431 1 . . . . . 3.1 1.9 4.3 1 1 
       432 1 . . . . . 3.4 1.9 4.9 1 1 
       433 1 . . . . . 3.0 1.9 4.1 1 1 
       434 1 . . . . . 2.5 1.7 3.3 1 1 
       435 1 . . . . . 2.8 1.8 3.8 1 1 
       436 1 . . . . . 3.5 2.0 5.0 1 1 
       437 1 . . . . . 3.0 1.9 4.1 1 1 
       438 1 . . . . . 2.9 1.9 3.9 1 1 
       439 1 . . . . . 2.7 1.8 3.6 1 1 
       440 1 . . . . . 2.4 1.7 3.1 1 1 
       441 1 . . . . . 3.4 2.0 4.8 1 1 
       442 1 . . . . . 3.9 2.0 5.8 1 1 
       443 1 . . . . . 3.6 1.9 5.3 1 1 
       444 1 . . . . . 4.0 2.0 6.0 1 1 
       445 1 . . . . . 4.1 2.0 6.0 1 1 
       446 1 . . . . . 3.6 2.0 4.3 1 1 
       447 1 . . . . . 3.3 2.0 4.6 1 1 
       448 1 . . . . . 3.3 2.0 4.6 1 1 
       449 1 . . . . . 3.3 2.0 4.6 1 1 
       450 1 . . . . . 2.5 1.7 3.3 1 1 
       451 1 . . . . . 2.7 1.8 3.6 1 1 
       452 1 . . . . . 3.7 2.0 5.4 1 1 
       453 1 . . . . . 2.6 1.8 3.4 1 1 
       454 1 . . . . . 2.8 1.8 3.8 1 1 
       455 1 . . . . . 2.1 1.6 2.6 1 1 
       456 1 . . . . . 3.0 1.9 4.1 1 1 
       457 1 . . . . . 3.4 2.0 4.8 1 1 
       458 1 . . . . . 3.7 2.0 5.4 1 1 
       459 1 . . . . . 2.9 1.8 4.0 1 1 
       460 1 . . . . . 2.9 1.8 4.0 1 1 
       461 1 . . . . . 2.9 1.9 3.9 1 1 
       462 1 . . . . . 2.9 1.8 4.0 1 1 
       463 1 . . . . . 2.7 1.8 3.6 1 1 
       464 1 . . . . . 2.8 1.8 3.8 1 1 
       465 1 . . . . . 3.1 1.9 4.3 1 1 
       466 1 . . . . . 3.7 1.9 5.5 1 1 
       467 1 . . . . . 3.5 1.9 5.1 1 1 
       468 1 . . . . . 3.5 2.0 4.5 1 1 
       469 1 . . . . . 3.2 2.0 4.4 1 1 
       470 1 . . . . . 2.5 1.9 3.3 1 1 
       471 1 . . . . . 2.2 1.7 2.8 1 1 
       472 1 . . . . . 2.4 1.7 3.1 1 1 
       473 1 . . . . . 3.4 1.9 4.9 1 1 
       474 1 . . . . . 3.5 2.0 5.0 1 1 
       475 2 . . . . . 3.8 2.0 5.6 1 1 
       475 3 . . . . . 3.8 2.0 5.6 1 1 
       476 1 . . . . . 3.3 2.0 4.6 1 1 
       477 1 . . . . . 3.9 2.0 5.8 1 1 
       478 1 . . . . . 3.9 2.0 5.8 1 1 
       479 1 . . . . . 3.5 2.0 5.0 1 1 
       480 1 . . . . . 4.1 2.0 6.0 1 1 
       481 1 . . . . . 3.8 2.0 5.6 1 1 
       482 1 . . . . . 2.7 1.8 3.6 1 1 
       483 1 . . . . . 2.6 1.8 3.4 1 1 
       484 1 . . . . . 2.6 1.7 3.5 1 1 
       485 1 . . . . . 2.3 1.6 3.0 1 1 
       486 1 . . . . . 3.2 1.9 4.5 1 1 
       487 1 . . . . . 5.0 1.9 6.0 1 1 
       488 1 . . . . . 4.1 2.0 6.0 1 1 
       489 1 . . . . . 3.1 1.9 4.3 1 1 
       490 1 . . . . . 1.8 1.4 2.2 1 1 
       491 1 . . . . . 4.2 2.0 6.0 1 1 
       492 1 . . . . . 4.0 2.0 6.0 1 1 
       493 1 . . . . . 2.9 1.9 3.9 1 1 
       494 1 . . . . . 3.8 2.0 5.6 1 1 
       495 1 . . . . . 3.5 2.0 5.0 1 1 
       496 1 . . . . . 3.0 1.9 4.1 1 1 
       497 1 . . . . . 3.3 1.9 4.7 1 1 
       498 1 . . . . . 3.5 2.0 5.0 1 1 
       499 1 . . . . . 3.0 1.9 4.1 1 1 
       500 1 . . . . . 2.7 1.8 3.6 1 1 
       501 1 . . . . . 2.0 1.5 2.5 1 1 
       502 1 . . . . . 2.4 1.7 3.1 1 1 
       503 1 . . . . . 2.6 2.0 4.3 1 1 
       504 1 . . . . . 2.3 1.8 3.0 1 1 
       505 1 . . . . . 3.5 2.0 5.0 1 1 
       506 1 . . . . . 3.6 2.0 5.2 1 1 
       507 1 . . . . . 3.4 2.0 4.8 1 1 
       508 1 . . . . . 2.8 1.8 3.8 1 1 
       509 1 . . . . . 3.1 1.9 4.3 1 1 
       510 1 . . . . . 2.5 1.8 3.3 1 1 
       511 1 . . . . . 3.9 2.0 5.8 1 1 
       512 1 . . . . . 2.7 1.8 3.6 1 1 
       513 1 . . . . . 3.1 0.0 6.0 1 1 
       514 1 . . . . . 1.9 1.5 2.3 1 1 
       515 1 . . . . . 2.9 1.9 3.9 1 1 
       516 1 . . . . . 2.3 1.9 2.9 1 1 
       517 1 . . . . . 2.5 1.7 3.3 1 1 
       518 1 . . . . . 2.8 1.8 3.8 1 1 
       519 1 . . . . . 2.2 1.6 2.8 1 1 
       520 1 . . . . . 3.6 2.0 5.2 1 1 
       521 1 . . . . . 2.7 2.0 3.6 1 1 
       522 1 . . . . . 3.9 2.0 5.8 1 1 
       523 1 . . . . . 3.2 1.9 4.5 1 1 
       524 1 . . . . . 3.9 2.0 5.8 1 1 
       525 1 . . . . . 3.3 1.9 4.7 1 1 
       526 1 . . . . . 3.1 1.9 4.3 1 1 
       527 1 . . . . . 3.9 2.0 5.8 1 1 
       528 1 . . . . . 3.3 1.9 4.7 1 1 
       529 1 . . . . . 2.9 1.9 3.9 1 1 
       530 1 . . . . . 3.8 2.0 5.6 1 1 
       531 1 . . . . . 3.5 2.0 5.0 1 1 
       532 1 . . . . . 3.2 1.9 4.5 1 1 
       533 1 . . . . . 2.4 1.9 3.1 1 1 
       534 1 . . . . . 3.6 2.0 5.2 1 1 
       535 1 . . . . . 3.2 0.0 6.0 1 1 
       536 1 . . . . . 3.0 1.9 4.1 1 1 
       537 1 . . . . . 3.1 1.9 4.3 1 1 
       538 1 . . . . . 2.2 1.6 2.8 1 1 
       539 1 . . . . . 3.2 1.9 4.5 1 1 
       540 1 . . . . . 3.6 2.0 5.2 1 1 
       541 1 . . . . . 2.3 1.7 2.9 1 1 
       542 1 . . . . . 2.1 1.5 2.7 1 1 
       543 1 . . . . . 2.1 1.6 2.6 1 1 
       544 1 . . . . . 2.2 1.6 2.8 1 1 
       545 1 . . . . . 2.7 2.0 3.6 1 1 
       546 1 . . . . . 2.6 1.8 3.4 1 1 
       547 1 . . . . . 3.7 2.0 5.4 1 1 
       548 1 . . . . . 3.9 2.0 5.8 1 1 
       549 1 . . . . . 4.1 2.0 6.0 1 1 
       550 1 . . . . . 2.4 1.7 3.1 1 1 
       551 1 . . . . . 3.1 1.9 4.3 1 1 
       552 1 . . . . . 2.1 1.6 2.6 1 1 
       553 1 . . . . . 3.5 2.0 5.0 1 1 
       554 1 . . . . . 4.5 2.0 6.0 1 1 
       555 1 . . . . . 2.2 1.6 2.8 1 1 
       556 1 . . . . . 4.9 1.9 6.0 1 1 
       557 1 . . . . . 3.4 2.0 4.8 1 1 
       558 1 . . . . . 2.1 1.6 2.7 1 1 
       559 1 . . . . . 2.0 1.5 2.5 1 1 
       560 1 . . . . . 2.0 1.5 2.5 1 1 
       561 1 . . . . . 2.3 1.7 2.9 1 1 
       562 1 . . . . . 2.8 1.8 3.8 1 1 
       563 1 . . . . . 2.1 1.6 2.7 1 1 
       564 1 . . . . . 3.5 2.0 5.0 1 1 
       565 1 . . . . . 3.0 1.9 4.1 1 1 
       566 1 . . . . . 2.7 1.8 3.6 1 1 
       567 1 . . . . . 4.0 2.0 6.0 1 1 
       568 1 . . . . . 3.6 1.9 5.3 1 1 
       569 1 . . . . . 2.2 1.6 2.8 1 1 
       570 1 . . . . . 2.7 1.8 3.6 1 1 
       571 1 . . . . . 2.6 1.8 3.4 1 1 
       572 1 . . . . . 3.4 2.0 4.8 1 1 
       573 1 . . . . . 4.1 2.0 6.0 1 1 
       574 1 . . . . . 3.9 2.0 5.8 1 1 
       575 1 . . . . . 3.0 1.9 4.1 1 1 
       576 1 . . . . . 3.8 2.0 5.6 1 1 
       577 1 . . . . . 3.0 1.9 4.1 1 1 
       578 1 . . . . . 2.9 1.9 3.9 1 1 
       579 1 . . . . . 2.7 1.8 3.6 1 1 
       580 1 . . . . . 2.4 1.7 3.1 1 1 
       581 2 . . . . . 3.3 1.9 4.7 1 1 
       581 3 . . . . . 3.3 1.9 4.7 1 1 
       582 1 . . . . . 3.8 2.0 5.6 1 1 
       583 1 . . . . . 2.4 1.7 3.1 1 1 
       584 1 . . . . . 2.1 1.6 2.6 1 1 
       585 1 . . . . . 3.1 1.9 4.3 1 1 
       586 1 . . . . . 3.7 2.0 5.4 1 1 
       587 1 . . . . . 3.0 1.9 4.1 1 1 
       588 1 . . . . . 2.6 1.7 3.5 1 1 
       589 1 . . . . . 3.4 2.0 4.8 1 1 
       590 1 . . . . . 2.7 1.8 3.6 1 1 
       591 1 . . . . . 3.6 2.0 5.2 1 1 
       592 1 . . . . . 4.7 2.0 6.0 1 1 
       593 1 . . . . . 2.9 1.9 3.9 1 1 
       594 1 . . . . . 3.1 1.9 4.3 1 1 
       595 1 . . . . . 3.3 2.0 4.6 1 1 
       596 1 . . . . . 2.9 1.9 3.9 1 1 
       597 1 . . . . . 3.4 2.0 4.8 1 1 
       598 1 . . . . . 3.2 1.9 4.5 1 1 
       599 1 . . . . . 3.3 1.9 4.7 1 1 
       600 1 . . . . . 3.2 1.9 4.5 1 1 
       601 1 . . . . . 3.7 2.0 5.4 1 1 
       602 1 . . . . . 4.6 1.9 6.0 1 1 
       603 1 . . . . . 4.8 1.9 6.0 1 1 
       604 1 . . . . . 5.2 1.8 6.0 1 1 
       605 1 . . . . . 2.9 1.8 4.0 1 1 
       606 1 . . . . . 3.2 1.9 4.5 1 1 
       607 1 . . . . . 3.0 1.9 4.1 1 1 
       608 1 . . . . . 2.7 1.8 3.5 1 1 
       609 1 . . . . . 3.4 1.9 4.9 1 1 
       610 1 . . . . . 2.2 1.6 2.8 1 1 
       611 1 . . . . . 2.5 1.7 3.3 1 1 
       612 1 . . . . . 2.7 1.8 3.6 1 1 
       613 1 . . . . . 3.8 1.9 5.7 1 1 
       614 1 . . . . . 3.8 2.0 5.6 1 1 
       615 1 . . . . . 2.6 1.7 3.5 1 1 
       616 1 . . . . . 2.5 1.7 3.3 1 1 
       617 1 . . . . . 2.7 1.8 3.6 1 1 
       618 1 . . . . . 2.4 1.7 3.1 1 1 
       619 1 . . . . . 2.7 1.8 3.6 1 1 
       620 1 . . . . . 2.5 1.7 3.3 1 1 
       621 1 . . . . . 2.2 1.6 2.8 1 1 
       622 1 . . . . . 2.8 1.8 3.8 1 1 
       623 1 . . . . . 2.7 1.8 3.6 1 1 
       624 1 . . . . . 1.9 1.4 2.4 1 1 
       625 1 . . . . . 2.1 1.6 2.6 1 1 
       626 1 . . . . . 4.0 2.0 6.0 1 1 
       627 1 . . . . . 3.2 2.0 4.4 1 1 
       628 1 . . . . . 2.1 1.5 2.7 1 1 
       629 1 . . . . . 2.8 1.8 3.8 1 1 
       630 1 . . . . . 2.9 1.8 4.0 1 1 
       631 1 . . . . . 2.4 1.7 3.1 1 1 
       632 1 . . . . . 3.1 1.9 4.3 1 1 
       633 1 . . . . . 2.2 1.6 2.8 1 1 
       634 1 . . . . . 2.4 1.7 3.1 1 1 
       635 1 . . . . . 2.4 1.7 3.1 1 1 
       636 1 . . . . . 2.9 1.9 3.9 1 1 
       637 1 . . . . . 3.3 2.0 4.6 1 1 
       638 1 . . . . . 2.8 1.8 3.8 1 1 
       639 1 . . . . . 2.9 1.9 3.9 1 1 
       640 1 . . . . . 2.9 1.9 3.9 1 1 
       641 1 . . . . . 3.5 2.0 5.0 1 1 
       642 1 . . . . . 3.6 2.0 5.2 1 1 
       643 1 . . . . . 3.2 1.9 4.5 1 1 
       644 1 . . . . . 2.6 1.7 3.5 1 1 
       645 1 . . . . . 3.5 1.9 5.1 1 1 
       646 1 . . . . . 2.9 1.8 4.0 1 1 
       647 1 . . . . . 2.8 1.8 3.8 1 1 
       648 1 . . . . . 4.2 2.0 6.0 1 1 
       649 1 . . . . . 4.9 1.9 6.0 1 1 
       650 1 . . . . . 3.5 1.9 5.1 1 1 
       651 1 . . . . . 2.6 1.7 3.5 1 1 
       652 1 . . . . . 2.8 1.8 3.8 1 1 
       653 1 . . . . . 3.0 1.8 4.2 1 1 
       654 1 . . . . . 2.6 1.8 3.4 1 1 
       655 1 . . . . . 2.2 1.6 2.8 1 1 
       656 1 . . . . . 2.8 1.8 3.8 1 1 
       657 1 . . . . . 2.7 1.8 3.6 1 1 
       658 1 . . . . . 2.9 1.8 4.0 1 1 
       659 1 . . . . . 2.2 1.6 2.8 1 1 
       660 1 . . . . . 4.0 2.0 6.0 1 1 
       661 1 . . . . . 4.0 2.0 6.0 1 1 
       662 1 . . . . . 3.0 1.9 4.1 1 1 
       663 1 . . . . . 3.6 2.0 5.2 1 1 
       664 1 . . . . . 4.3 2.0 6.0 1 1 
       665 1 . . . . . 3.3 1.9 4.7 1 1 
       666 1 . . . . . 3.4 2.0 4.8 1 1 
       667 1 . . . . . 4.0 2.0 6.0 1 1 
       668 1 . . . . . 2.3 1.7 2.9 1 1 
       669 1 . . . . . 3.8 2.0 5.6 1 1 
       670 1 . . . . . 3.2 1.9 4.5 1 1 
       671 1 . . . . . 2.6 1.8 3.4 1 1 
       672 1 . . . . . 4.7 2.0 6.0 1 1 
       673 1 . . . . . 2.7 1.8 3.6 1 1 
       674 1 . . . . . 2.2 1.6 2.8 1 1 
       675 1 . . . . . 3.3 1.9 4.7 1 1 
       676 1 . . . . . 2.0 1.5 2.5 1 1 
       677 1 . . . . . 2.6 1.8 3.4 1 1 
       678 1 . . . . . 4.0 2.0 6.0 1 1 
       679 1 . . . . . 3.3 1.9 4.7 1 1 
       680 1 . . . . . 3.7 2.0 5.4 1 1 
       681 1 . . . . . 4.2 2.0 6.0 1 1 
       682 1 . . . . . 3.3 1.9 4.7 1 1 
       683 1 . . . . . 3.7 2.0 5.4 1 1 
       684 1 . . . . . 4.0 2.0 6.0 1 1 
       685 1 . . . . . 2.7 1.8 3.6 1 1 
       686 1 . . . . . 2.5 1.7 3.3 1 1 
       687 1 . . . . . 2.5 1.7 3.3 1 1 
       688 1 . . . . . 3.0 1.8 4.2 1 1 
       689 1 . . . . . 2.9 1.8 4.0 1 1 
       690 1 . . . . . 3.0 1.9 4.1 1 1 
       691 1 . . . . . 2.7 1.8 3.6 1 1 
       692 1 . . . . . 5.0 1.9 6.0 1 1 
       693 1 . . . . . 3.4 2.0 4.7 1 1 
       694 1 . . . . . 5.1 1.8 6.0 1 1 
       695 1 . . . . . 4.0 2.0 6.0 1 1 
       696 1 . . . . . 2.7 1.8 3.6 1 1 
       697 1 . . . . . 3.6 2.0 5.2 1 1 
       698 1 . . . . . 2.8 1.8 3.8 1 1 
       699 1 . . . . . 2.1 1.6 2.6 1 1 
       700 1 . . . . . 3.1 1.9 4.3 1 1 
       701 1 . . . . . 2.7 1.8 3.6 1 1 
       702 1 . . . . . 2.8 1.8 3.8 1 1 
       703 1 . . . . . 3.3 2.0 4.6 1 1 
       704 1 . . . . . 3.7 2.0 5.4 1 1 
       705 1 . . . . . 2.9 1.9 3.9 1 1 
       706 1 . . . . . 2.2 1.6 2.8 1 1 
       707 1 . . . . . 3.5 2.0 5.0 1 1 
       708 1 . . . . . 2.2 1.6 2.8 1 1 
       709 1 . . . . . 2.7 1.8 3.6 1 1 
       710 1 . . . . . 3.1 1.9 4.3 1 1 
       711 1 . . . . . 2.6 1.7 3.5 1 1 
       712 1 . . . . . 3.4 2.0 4.8 1 1 
       713 1 . . . . . 2.8 1.8 3.8 1 1 
       714 1 . . . . . 3.8 2.0 5.6 1 1 
       715 1 . . . . . 2.4 1.7 3.1 1 1 
       716 1 . . . . . 2.8 1.9 3.7 1 1 
       717 1 . . . . . 2.9 1.9 3.9 1 1 
       718 1 . . . . . 2.5 1.7 3.3 1 1 
       719 1 . . . . . 2.6 1.8 3.4 1 1 
       720 1 . . . . . 2.2 1.6 2.8 1 1 
       721 1 . . . . . 2.9 1.8 4.0 1 1 
       722 1 . . . . . 3.6 1.9 5.3 1 1 
       723 1 . . . . . 3.9 2.0 5.8 1 1 
       724 1 . . . . . 3.7 2.0 5.4 1 1 
       725 1 . . . . . 3.2 1.9 4.5 1 1 
       726 1 . . . . . 3.1 1.9 4.3 1 1 
       727 1 . . . . . 3.3 1.9 4.7 1 1 
       728 1 . . . . . 3.0 1.9 4.1 1 1 
       729 1 . . . . . 3.4 2.0 4.8 1 1 
       730 1 . . . . . 2.8 1.8 3.8 1 1 
       731 1 . . . . . 2.7 1.8 3.6 1 1 
       732 1 . . . . . 3.0 1.8 4.2 1 1 
       733 1 . . . . . 3.7 2.0 5.4 1 1 
       734 1 . . . . . 2.5 1.7 3.3 1 1 
       735 1 . . . . . 2.3 1.7 2.9 1 1 
       736 1 . . . . . 2.3 1.6 3.0 1 1 
       737 1 . . . . . 3.1 1.9 4.3 1 1 
       738 1 . . . . . 2.2 1.6 2.8 1 1 
       739 1 . . . . . 2.8 1.8 3.8 1 1 
       740 1 . . . . . 3.1 1.9 4.3 1 1 
       741 1 . . . . . 2.7 1.8 3.6 1 1 
       742 1 . . . . . 2.8 1.8 3.8 1 1 
       743 1 . . . . . 2.3 1.6 3.0 1 1 
       744 1 . . . . . 2.9 1.9 3.9 1 1 
       745 1 . . . . . 3.2 1.9 4.5 1 1 
       746 1 . . . . . 3.0 1.9 4.1 1 1 
       747 1 . . . . . 3.0 1.8 4.2 1 1 
       748 1 . . . . . 2.5 1.7 3.3 1 1 
       749 1 . . . . . 2.5 1.7 3.3 1 1 
       750 1 . . . . . 3.0 1.9 4.1 1 1 
       751 1 . . . . . 3.9 2.0 5.8 1 1 
       752 1 . . . . . 2.7 1.8 3.6 1 1 
       753 1 . . . . . 2.8 1.8 3.8 1 1 
       754 1 . . . . . 2.5 1.7 3.3 1 1 
       755 1 . . . . . 3.1 1.9 4.3 1 1 
       756 1 . . . . . 4.1 2.0 6.0 1 1 
       757 1 . . . . . 3.1 1.9 4.3 1 1 
       758 1 . . . . . 4.3 2.0 6.0 1 1 
       759 1 . . . . . 2.8 1.8 3.8 1 1 
       760 1 . . . . . 2.6 1.8 3.4 1 1 
       761 1 . . . . . 3.3 1.9 4.7 1 1 
       762 1 . . . . . 2.5 1.7 3.3 1 1 
       763 1 . . . . . 3.4 2.0 4.8 1 1 
       764 1 . . . . . 3.4 2.0 4.8 1 1 
       765 1 . . . . . 2.9 1.8 4.0 1 1 
       766 1 . . . . . 3.7 1.9 5.5 1 1 
       767 1 . . . . . 3.6 2.0 5.2 1 1 
       768 1 . . . . . 2.6 1.7 3.5 1 1 
       769 1 . . . . . 4.1 2.0 4.3 1 1 
       770 1 . . . . . 3.4 2.0 4.8 1 1 
       771 1 . . . . . 3.6 2.0 5.2 1 1 
       772 1 . . . . . 2.5 1.7 3.3 1 1 
       773 1 . . . . . 2.9 1.9 3.9 1 1 
       774 1 . . . . . 2.8 1.8 3.8 1 1 
       775 1 . . . . . 3.5 2.0 5.0 1 1 
       776 1 . . . . . 3.5 2.0 5.0 1 1 
       777 1 . . . . . 2.6 1.8 3.4 1 1 
       778 1 . . . . . 2.5 1.7 3.3 1 1 
       779 1 . . . . . 3.4 1.9 4.9 1 1 
       780 1 . . . . . 3.3 2.0 4.6 1 1 
       781 1 . . . . . 3.4 2.0 4.8 1 1 
       782 1 . . . . . 3.7 2.0 5.4 1 1 
       783 1 . . . . . 1.9 1.4 2.4 1 1 
       784 1 . . . . . 2.6 1.8 3.4 1 1 
       785 1 . . . . . 2.5 1.7 3.3 1 1 
       786 1 . . . . . 3.4 2.0 4.8 1 1 
       787 1 . . . . . 3.8 1.9 5.7 1 1 
       788 1 . . . . . 2.8 1.8 3.8 1 1 
       789 1 . . . . . 3.0 1.9 4.1 1 1 
       790 1 . . . . . 2.1 1.5 2.7 1 1 
       791 1 . . . . . 3.2 0.0 6.0 1 1 
       792 1 . . . . . 3.5 2.0 5.0 1 1 
       793 1 . . . . . 4.5 1.9 6.0 1 1 
       794 1 . . . . . 3.7 2.0 5.4 1 1 
       795 1 . . . . . 3.0 1.8 4.2 1 1 
       796 1 . . . . . 2.8 1.9 3.7 1 1 
       797 1 . . . . . 3.2 1.9 4.5 1 1 
       798 1 . . . . . 2.7 1.8 3.6 1 1 
       799 1 . . . . . 2.4 1.7 3.1 1 1 
       800 1 . . . . . 2.8 1.8 3.8 1 1 
       801 1 . . . . . 5.1 1.8 6.0 1 1 
       802 1 . . . . . 3.9 2.0 5.8 1 1 
       803 1 . . . . . 2.7 1.8 3.6 1 1 
       804 1 . . . . . 3.7 2.0 5.4 1 1 
       805 1 . . . . . 3.1 1.9 4.3 1 1 
       806 1 . . . . . 3.4 1.9 4.9 1 1 
       807 1 . . . . . 2.8 1.8 3.8 1 1 
       808 1 . . . . . 3.9 2.0 5.8 1 1 
       809 1 . . . . . 2.2 1.6 2.8 1 1 
       810 1 . . . . . 3.4 1.9 4.9 1 1 
       811 1 . . . . . 2.8 1.8 3.8 1 1 
       812 1 . . . . . 3.1 1.9 4.3 1 1 
       813 1 . . . . . 2.8 1.8 3.8 1 1 
       814 1 . . . . . 3.6 2.0 5.2 1 1 
       815 1 . . . . . 2.7 1.8 3.6 1 1 
       816 1 . . . . . 2.7 1.8 3.6 1 1 
       817 1 . . . . . 2.8 1.8 3.8 1 1 
       818 1 . . . . . 3.5 2.0 5.0 1 1 
       819 1 . . . . . 3.5 1.9 5.1 1 1 
       820 1 . . . . . 3.6 1.9 5.3 1 1 
       821 1 . . . . . 2.3 0.0 6.0 1 1 
       822 1 . . . . . 2.7 1.8 3.6 1 1 
       823 1 . . . . . 2.6 1.7 3.5 1 1 
       824 1 . . . . . 4.1 2.0 6.0 1 1 
       825 1 . . . . . 2.8 1.8 3.8 1 1 
       826 1 . . . . . 2.9 1.9 3.9 1 1 
       827 1 . . . . . 3.1 1.9 4.3 1 1 
       828 1 . . . . . 3.7 2.0 5.4 1 1 
       829 1 . . . . . 3.0 1.9 4.1 1 1 
       830 1 . . . . . 3.0 1.9 4.1 1 1 
       831 1 . . . . . 4.1 2.0 6.0 1 1 
       832 1 . . . . . 2.1 1.5 2.7 1 1 
       833 1 . . . . . 2.5 1.7 3.3 1 1 
       834 1 . . . . . 3.7 2.0 5.4 1 1 
       835 1 . . . . . 4.9 1.9 6.0 1 1 
       836 1 . . . . . 2.5 1.7 3.3 1 1 
       837 1 . . . . . 2.8 1.8 3.8 1 1 
       838 1 . . . . . 2.7 1.8 3.6 1 1 
       839 1 . . . . . 3.0 1.9 4.1 1 1 
       840 1 . . . . . 3.1 1.9 4.3 1 1 
       841 1 . . . . . 2.7 1.8 3.6 1 1 
       842 1 . . . . . 2.8 2.0 3.8 1 1 
       843 1 . . . . . 2.4 1.7 3.1 1 1 
       844 1 . . . . . 2.3 1.6 3.0 1 1 
       845 1 . . . . . 2.7 1.8 3.6 1 1 
       846 1 . . . . . 2.7 1.8 3.6 1 1 
       847 1 . . . . . 3.1 1.9 4.3 1 1 
       848 1 . . . . . 4.0 2.0 6.0 1 1 
       849 1 . . . . . 3.6 2.0 5.2 1 1 
       850 1 . . . . . 3.4 2.0 4.8 1 1 
       851 1 . . . . . 2.5 1.7 3.3 1 1 
       852 1 . . . . . 2.7 1.9 3.6 1 1 
       853 1 . . . . . 2.9 1.9 3.9 1 1 
       854 1 . . . . . 4.0 2.0 6.0 1 1 
       855 1 . . . . . 2.9 1.8 4.0 1 1 
       856 1 . . . . . 3.2 2.0 4.4 1 1 
       857 1 . . . . . 3.4 2.0 4.8 1 1 
       858 1 . . . . . 2.9 1.8 4.0 1 1 
       859 1 . . . . . 3.8 2.0 5.6 1 1 
       860 1 . . . . . 2.7 1.8 3.6 1 1 
       861 1 . . . . . 2.8 1.8 3.8 1 1 
       862 1 . . . . . 2.9 1.8 4.0 1 1 
       863 1 . . . . . 2.8 1.8 3.8 1 1 
       864 1 . . . . . 3.8 2.0 5.6 1 1 
       865 1 . . . . . 2.6 1.8 3.4 1 1 
       866 1 . . . . . 3.6 2.0 5.2 1 1 
       867 1 . . . . . 3.9 2.0 5.8 1 1 
       868 1 . . . . . 3.1 0.0 6.0 1 1 
       869 1 . . . . . 2.5 1.7 3.3 1 1 
       870 1 . . . . . 4.1 2.0 6.0 1 1 
       871 1 . . . . . 2.6 1.8 3.4 1 1 
       872 1 . . . . . 3.0 1.9 4.1 1 1 
       873 1 . . . . . 3.5 2.0 5.0 1 1 
       874 1 . . . . . 3.7 2.0 5.4 1 1 
       875 1 . . . . . 2.6 1.7 3.5 1 1 
       876 1 . . . . . 3.5 2.0 5.0 1 1 
       877 1 . . . . . 3.6 2.0 5.2 1 1 
       878 1 . . . . . 2.5 1.7 3.3 1 1 
       879 1 . . . . . 2.9 1.8 4.0 1 1 
       880 1 . . . . . 3.1 1.9 4.3 1 1 
       881 1 . . . . . 2.7 1.8 3.6 1 1 
       882 1 . . . . . 2.8 1.8 3.8 1 1 
       883 1 . . . . . 3.3 1.9 4.7 1 1 
       884 1 . . . . . 3.1 1.9 4.3 1 1 
       885 1 . . . . . 2.6 1.7 3.5 1 1 
       886 1 . . . . . 2.3 1.7 2.9 1 1 
       887 1 . . . . . 2.8 1.8 3.8 1 1 
       888 1 . . . . . 2.6 1.8 3.4 1 1 
       889 1 . . . . . 2.7 1.8 3.6 1 1 
       890 1 . . . . . 3.8 2.0 5.6 1 1 
       891 1 . . . . . 2.8 1.8 3.8 1 1 
       892 1 . . . . . 3.8 2.0 5.6 1 1 
       893 1 . . . . . 2.6 1.8 3.4 1 1 
       894 1 . . . . . 4.3 2.0 6.0 1 1 
       895 1 . . . . . 3.8 2.0 5.6 1 1 
       896 1 . . . . . 2.6 1.8 3.4 1 1 
       897 1 . . . . . 3.1 1.9 4.3 1 1 
       898 1 . . . . . 2.9 1.9 3.9 1 1 
       899 1 . . . . . 2.5 1.7 3.3 1 1 
       900 1 . . . . . 4.4 2.0 6.0 1 1 
       901 1 . . . . . 3.8 2.0 5.6 1 1 
       902 1 . . . . . 4.9 1.9 6.0 1 1 
       903 1 . . . . . 3.9 2.0 5.8 1 1 
       904 1 . . . . . 2.8 1.9 3.7 1 1 
       905 1 . . . . . 3.3 1.9 4.7 1 1 
       906 1 . . . . . 3.6 2.0 5.2 1 1 
       907 1 . . . . . 3.0 1.9 4.1 1 1 
       908 1 . . . . . 3.5 1.9 5.1 1 1 
       909 1 . . . . . 2.9 1.8 4.0 1 1 
       910 1 . . . . . 2.9 1.9 3.9 1 1 
       911 1 . . . . . 2.6 1.8 3.4 1 1 
       912 1 . . . . . 2.9 1.8 4.0 1 1 
       913 1 . . . . . 3.6 2.0 5.2 1 1 
       914 1 . . . . . 4.6 1.9 6.0 1 1 
       915 1 . . . . . 3.3 2.0 4.6 1 1 
       916 1 . . . . . 3.6 2.0 5.2 1 1 
       917 1 . . . . . 4.4 2.0 6.0 1 1 
       918 1 . . . . . 3.3 1.9 4.7 1 1 
       919 1 . . . . . 3.3 1.9 4.7 1 1 
       920 1 . . . . . 4.3 2.0 6.0 1 1 
       921 1 . . . . . 4.0 2.0 6.0 1 1 
       922 1 . . . . . 4.0 2.0 6.0 1 1 
       923 1 . . . . . 3.2 1.9 4.5 1 1 
       924 1 . . . . . 4.2 2.0 6.0 1 1 
       925 1 . . . . . 4.2 2.0 6.0 1 1 
       926 1 . . . . . 3.0 1.8 4.2 1 1 
       927 1 . . . . . 3.0 1.9 4.1 1 1 
       928 1 . . . . . 2.9 1.9 3.9 1 1 
       929 1 . . . . . 2.6 1.7 3.5 1 1 
       930 1 . . . . . 3.9 2.0 5.8 1 1 
       931 1 . . . . . 2.5 1.7 3.3 1 1 
       932 1 . . . . . 3.2 1.9 4.5 1 1 
       933 1 . . . . . 4.9 1.9 6.0 1 1 
       934 1 . . . . . 4.3 2.0 6.0 1 1 
       935 1 . . . . . 2.1 1.5 2.7 1 1 
       936 1 . . . . . 3.3 1.9 4.7 1 1 
       937 1 . . . . . 2.5 1.7 3.3 1 1 
       938 1 . . . . . 3.2 1.9 4.5 1 1 
       939 1 . . . . . 3.6 2.0 5.2 1 1 
       940 1 . . . . . 3.8 2.0 5.6 1 1 
       941 1 . . . . . 2.9 1.8 4.0 1 1 
       942 1 . . . . . 3.7 2.0 5.4 1 1 
       943 1 . . . . . 4.4 2.0 6.0 1 1 
       944 1 . . . . . 2.7 1.8 3.6 1 1 
       945 1 . . . . . 4.2 2.0 6.0 1 1 
       946 1 . . . . . 2.6 1.7 3.5 1 1 
       947 1 . . . . . 2.6 1.8 3.4 1 1 
       948 1 . . . . . 2.8 1.8 3.8 1 1 
       949 1 . . . . . 3.4 2.0 4.8 1 1 
       950 1 . . . . . 2.1 1.6 2.6 1 1 
       951 1 . . . . . 2.5 1.7 3.3 1 1 
       952 1 . . . . . 2.8 1.8 3.8 1 1 
       953 1 . . . . . 3.4 2.0 4.8 1 1 
       954 1 . . . . . 3.9 2.0 5.8 1 1 
       955 1 . . . . . 2.6 1.8 3.4 1 1 
       956 1 . . . . . 3.3 1.9 4.7 1 1 
       957 1 . . . . . 2.8 1.8 3.8 1 1 
       958 1 . . . . . 3.9 2.0 5.8 1 1 
       959 1 . . . . . 2.9 1.9 3.9 1 1 
       960 1 . . . . . 3.5 2.0 5.0 1 1 
       961 1 . . . . . 3.4 2.0 4.8 1 1 
       962 1 . . . . . 3.0 1.9 4.1 1 1 
       963 1 . . . . . 3.7 2.0 5.4 1 1 
       964 1 . . . . . 3.8 2.0 5.6 1 1 
       965 1 . . . . . 2.6 1.7 3.5 1 1 
       966 1 . . . . . 3.8 2.0 5.6 1 1 
       967 1 . . . . . 4.2 2.0 6.0 1 1 
       968 1 . . . . . 3.3 2.0 4.6 1 1 
       969 1 . . . . . 2.7 1.8 3.6 1 1 
       970 1 . . . . . 2.8 1.8 3.8 1 1 
       971 1 . . . . . 2.4 1.7 3.1 1 1 
       972 1 . . . . . 2.6 1.8 3.4 1 1 
       973 1 . . . . . 2.7 1.8 3.6 1 1 
       974 1 . . . . . 2.7 1.8 3.6 1 1 
       975 1 . . . . . 2.8 1.8 3.8 1 1 
       976 1 . . . . . 3.4 2.0 4.8 1 1 
       977 1 . . . . . 2.4 1.7 3.1 1 1 
       978 1 . . . . . 5.1 1.8 6.0 1 1 
       979 1 . . . . . 2.9 1.9 3.9 1 1 
       980 1 . . . . . 3.4 2.0 4.8 1 1 
       981 1 . . . . . 2.7 1.8 3.6 1 1 
       982 1 . . . . . 2.6 1.7 3.5 1 1 
       983 1 . . . . . 2.5 1.7 3.3 1 1 
       984 1 . . . . . 2.7 1.8 3.6 1 1 
       985 1 . . . . . 2.9 1.9 3.9 1 1 
       986 1 . . . . . 2.9 1.8 4.0 1 1 
       987 1 . . . . . 4.1 2.0 6.0 1 1 
       988 1 . . . . . 2.9 1.8 4.0 1 1 
       989 1 . . . . . 3.7 2.0 5.4 1 1 
       990 1 . . . . . 4.0 2.0 6.0 1 1 
       991 1 . . . . . 3.0 1.9 4.1 1 1 
       992 1 . . . . . 2.1 1.5 2.7 1 1 
       993 1 . . . . . 3.0 1.9 4.1 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . .  . 1 2 
         2 1 . .  . 1 2 
         3 1 . .  . 1 2 
         4 1 . .  . 1 2 
         5 1 . .  . 1 2 
         6 1 . .  . 1 2 
         7 1 . .  . 1 2 
         8 1 . .  . 1 2 
         9 1 . .  . 1 2 
        10 1 . .  . 1 2 
        11 1 . .  . 1 2 
        12 1 . .  . 1 2 
        13 1 . .  . 1 2 
        14 1 . .  . 1 2 
        15 1 . .  . 1 2 
        16 1 . .  . 1 2 
        17 1 . .  . 1 2 
        18 1 . .  . 1 2 
        19 1 . .  . 1 2 
        20 1 . .  . 1 2 
        21 1 . .  . 1 2 
        22 1 . .  . 1 2 
        23 1 . .  . 1 2 
        24 1 . .  . 1 2 
        25 1 . .  . 1 2 
        26 1 . .  . 1 2 
        27 1 . .  . 1 2 
        28 1 . .  . 1 2 
        29 1 . .  . 1 2 
        30 1 . .  . 1 2 
        31 1 . .  . 1 2 
        32 1 . .  . 1 2 
        33 1 . .  . 1 2 
        34 1 . .  . 1 2 
        35 1 . .  . 1 2 
        36 1 . .  . 1 2 
        37 1 . .  . 1 2 
        38 1 . .  . 1 2 
        39 1 . .  . 1 2 
        40 1 . .  . 1 2 
        41 1 . .  . 1 2 
        42 1 . .  . 1 2 
        43 1 . .  . 1 2 
        44 1 . .  . 1 2 
        45 1 . .  . 1 2 
        46 1 . .  . 1 2 
        47 1 . .  . 1 2 
        48 1 . .  . 1 2 
        49 1 . .  . 1 2 
        50 1 . .  . 1 2 
        51 1 . .  . 1 2 
        52 1 . .  . 1 2 
        53 1 . .  . 1 2 
        54 1 . .  . 1 2 
        55 1 . .  . 1 2 
        56 1 . .  . 1 2 
        57 1 . .  . 1 2 
        58 1 . .  . 1 2 
        59 1 . .  . 1 2 
        60 1 . .  . 1 2 
        61 1 . .  . 1 2 
        62 1 . .  . 1 2 
        63 1 . .  . 1 2 
        64 1 . .  . 1 2 
        65 1 . .  . 1 2 
        66 1 . .  . 1 2 
        67 1 . .  . 1 2 
        68 1 . .  . 1 2 
        69 1 . .  . 1 2 
        70 1 . .  . 1 2 
        71 1 . .  . 1 2 
        72 1 . .  . 1 2 
        73 1 . .  . 1 2 
        74 1 . .  . 1 2 
        75 1 . .  . 1 2 
        76 1 . .  . 1 2 
        77 1 . .  . 1 2 
        78 1 . .  . 1 2 
        79 1 . .  . 1 2 
        80 1 . .  . 1 2 
        81 1 2 . OR 1 2 
        81 2 . 3  . 1 2 
        81 3 . .  . 1 2 
        82 1 . .  . 1 2 
        83 1 . .  . 1 2 
        84 1 . .  . 1 2 
        85 1 2 . OR 1 2 
        85 2 . 3  . 1 2 
        85 3 . .  . 1 2 
        86 1 . .  . 1 2 
        87 1 2 . OR 1 2 
        87 2 . 3  . 1 2 
        87 3 . .  . 1 2 
        88 1 2 . OR 1 2 
        88 2 . 3  . 1 2 
        88 3 . .  . 1 2 
        89 1 . .  . 1 2 
        90 1 . .  . 1 2 
        91 1 . .  . 1 2 
        92 1 . .  . 1 2 
        93 1 . .  . 1 2 
        94 1 . .  . 1 2 
        95 1 . .  . 1 2 
        96 1 . .  . 1 2 
        97 1 . .  . 1 2 
        98 1 . .  . 1 2 
        99 1 . .  . 1 2 
       100 1 . .  . 1 2 
       101 1 . .  . 1 2 
       102 1 . .  . 1 2 
       103 1 . .  . 1 2 
       104 1 . .  . 1 2 
       105 1 . .  . 1 2 
       106 1 . .  . 1 2 
       107 1 . .  . 1 2 
       108 1 . .  . 1 2 
       109 1 . .  . 1 2 
       110 1 . .  . 1 2 
       111 1 . .  . 1 2 
       112 1 . .  . 1 2 
       113 1 . .  . 1 2 
       114 1 2 . OR 1 2 
       114 2 . 3  . 1 2 
       114 3 . 4  . 1 2 
       114 4 . 5  . 1 2 
       114 5 . .  . 1 2 
       115 1 2 . OR 1 2 
       115 2 . 3  . 1 2 
       115 3 . .  . 1 2 
       116 1 2 . OR 1 2 
       116 2 . 3  . 1 2 
       116 3 . .  . 1 2 
       117 1 . .  . 1 2 
       118 1 2 . OR 1 2 
       118 2 . 3  . 1 2 
       118 3 . .  . 1 2 
       119 1 2 . OR 1 2 
       119 2 . 3  . 1 2 
       119 3 . .  . 1 2 
       120 1 2 . OR 1 2 
       120 2 . 3  . 1 2 
       120 3 . .  . 1 2 
       121 1 . .  . 1 2 
       122 1 . .  . 1 2 
       123 1 2 . OR 1 2 
       123 2 . 3  . 1 2 
       123 3 . .  . 1 2 
       124 1 2 . OR 1 2 
       124 2 . 3  . 1 2 
       124 3 . .  . 1 2 
       125 1 2 . OR 1 2 
       125 2 . 3  . 1 2 
       125 3 . 4  . 1 2 
       125 4 . 5  . 1 2 
       125 5 . .  . 1 2 
       126 1 2 . OR 1 2 
       126 2 . 3  . 1 2 
       126 3 . .  . 1 2 
       127 1 . .  . 1 2 
       128 1 . .  . 1 2 
       129 1 2 . OR 1 2 
       129 2 . 3  . 1 2 
       129 3 . .  . 1 2 
       130 1 . .  . 1 2 
       131 1 2 . OR 1 2 
       131 2 . 3  . 1 2 
       131 3 . .  . 1 2 
       132 1 2 . OR 1 2 
       132 2 . 3  . 1 2 
       132 3 . .  . 1 2 
       133 1 . .  . 1 2 
       134 1 2 . OR 1 2 
       134 2 . 3  . 1 2 
       134 3 . .  . 1 2 
       135 1 . .  . 1 2 
       136 1 . .  . 1 2 
       137 1 . .  . 1 2 
       138 1 . .  . 1 2 
       139 1 . .  . 1 2 
       140 1 . .  . 1 2 
       141 1 . .  . 1 2 
       142 1 2 . OR 1 2 
       142 2 . 3  . 1 2 
       142 3 . .  . 1 2 
       143 1 2 . OR 1 2 
       143 2 . 3  . 1 2 
       143 3 . 4  . 1 2 
       143 4 . .  . 1 2 
       144 1 2 . OR 1 2 
       144 2 . 3  . 1 2 
       144 3 . 4  . 1 2 
       144 4 . .  . 1 2 
       145 1 . .  . 1 2 
       146 1 2 . OR 1 2 
       146 2 . 3  . 1 2 
       146 3 . .  . 1 2 
       147 1 2 . OR 1 2 
       147 2 . 3  . 1 2 
       147 3 . .  . 1 2 
       148 1 2 . OR 1 2 
       148 2 . 3  . 1 2 
       148 3 . .  . 1 2 
       149 1 2 . OR 1 2 
       149 2 . 3  . 1 2 
       149 3 . .  . 1 2 
       150 1 2 . OR 1 2 
       150 2 . 3  . 1 2 
       150 3 . .  . 1 2 
       151 1 2 . OR 1 2 
       151 2 . 3  . 1 2 
       151 3 . .  . 1 2 
       152 1 . .  . 1 2 
       153 1 . .  . 1 2 
       154 1 2 . OR 1 2 
       154 2 . 3  . 1 2 
       154 3 . 4  . 1 2 
       154 4 . .  . 1 2 
       155 1 . .  . 1 2 
       156 1 . .  . 1 2 
       157 1 2 . OR 1 2 
       157 2 . 3  . 1 2 
       157 3 . .  . 1 2 
       158 1 2 . OR 1 2 
       158 2 . 3  . 1 2 
       158 3 . 4  . 1 2 
       158 4 . .  . 1 2 
       159 1 2 . OR 1 2 
       159 2 . 3  . 1 2 
       159 3 . .  . 1 2 
       160 1 . .  . 1 2 
       161 1 . .  . 1 2 
       162 1 . .  . 1 2 
       163 1 . .  . 1 2 
       164 1 . .  . 1 2 
       165 1 . .  . 1 2 
       166 1 2 . OR 1 2 
       166 2 . 3  . 1 2 
       166 3 . .  . 1 2 
       167 1 2 . OR 1 2 
       167 2 . 3  . 1 2 
       167 3 . .  . 1 2 
       168 1 2 . OR 1 2 
       168 2 . 3  . 1 2 
       168 3 . .  . 1 2 
       169 1 2 . OR 1 2 
       169 2 . 3  . 1 2 
       169 3 . .  . 1 2 
       170 1 . .  . 1 2 
       171 1 2 . OR 1 2 
       171 2 . 3  . 1 2 
       171 3 . .  . 1 2 
       172 1 2 . OR 1 2 
       172 2 . 3  . 1 2 
       172 3 . 4  . 1 2 
       172 4 . .  . 1 2 
       173 1 2 . OR 1 2 
       173 2 . 3  . 1 2 
       173 3 . .  . 1 2 
       174 1 2 . OR 1 2 
       174 2 . 3  . 1 2 
       174 3 . .  . 1 2 
       175 1 2 . OR 1 2 
       175 2 . 3  . 1 2 
       175 3 . 4  . 1 2 
       175 4 . 5  . 1 2 
       175 5 . 6  . 1 2 
       175 6 . .  . 1 2 
       176 1 2 . OR 1 2 
       176 2 . 3  . 1 2 
       176 3 . .  . 1 2 
       177 1 2 . OR 1 2 
       177 2 . 3  . 1 2 
       177 3 . .  . 1 2 
       178 1 . .  . 1 2 
       179 1 . .  . 1 2 
       180 1 . .  . 1 2 
       181 1 2 . OR 1 2 
       181 2 . 3  . 1 2 
       181 3 . .  . 1 2 
       182 1 2 . OR 1 2 
       182 2 . 3  . 1 2 
       182 3 . .  . 1 2 
       183 1 . .  . 1 2 
       184 1 . .  . 1 2 
       185 1 . .  . 1 2 
       186 1 2 . OR 1 2 
       186 2 . 3  . 1 2 
       186 3 . .  . 1 2 
       187 1 2 . OR 1 2 
       187 2 . 3  . 1 2 
       187 3 . .  . 1 2 
       188 1 2 . OR 1 2 
       188 2 . 3  . 1 2 
       188 3 . .  . 1 2 
       189 1 2 . OR 1 2 
       189 2 . 3  . 1 2 
       189 3 . .  . 1 2 
       190 1 2 . OR 1 2 
       190 2 . 3  . 1 2 
       190 3 . .  . 1 2 
       191 1 . .  . 1 2 
       192 1 2 . OR 1 2 
       192 2 . 3  . 1 2 
       192 3 . .  . 1 2 
       193 1 2 . OR 1 2 
       193 2 . 3  . 1 2 
       193 3 . .  . 1 2 
       194 1 2 . OR 1 2 
       194 2 . 3  . 1 2 
       194 3 . .  . 1 2 
       195 1 2 . OR 1 2 
       195 2 . 3  . 1 2 
       195 3 . 4  . 1 2 
       195 4 . .  . 1 2 
       196 1 2 . OR 1 2 
       196 2 . 3  . 1 2 
       196 3 . 4  . 1 2 
       196 4 . .  . 1 2 
       197 1 . .  . 1 2 
       198 1 . .  . 1 2 
       199 1 2 . OR 1 2 
       199 2 . 3  . 1 2 
       199 3 . .  . 1 2 
       200 1 . .  . 1 2 
       201 1 2 . OR 1 2 
       201 2 . 3  . 1 2 
       201 3 . .  . 1 2 
       202 1 2 . OR 1 2 
       202 2 . 3  . 1 2 
       202 3 . .  . 1 2 
       203 1 . .  . 1 2 
       204 1 2 . OR 1 2 
       204 2 . 3  . 1 2 
       204 3 . .  . 1 2 
       205 1 2 . OR 1 2 
       205 2 . 3  . 1 2 
       205 3 . .  . 1 2 
       206 1 2 . OR 1 2 
       206 2 . 3  . 1 2 
       206 3 . .  . 1 2 
       207 1 2 . OR 1 2 
       207 2 . 3  . 1 2 
       207 3 . .  . 1 2 
       208 1 2 . OR 1 2 
       208 2 . 3  . 1 2 
       208 3 . .  . 1 2 
       209 1 2 . OR 1 2 
       209 2 . 3  . 1 2 
       209 3 . .  . 1 2 
       210 1 2 . OR 1 2 
       210 2 . 3  . 1 2 
       210 3 . .  . 1 2 
       211 1 2 . OR 1 2 
       211 2 . 3  . 1 2 
       211 3 . .  . 1 2 
       212 1 . .  . 1 2 
       213 1 . .  . 1 2 
       214 1 2 . OR 1 2 
       214 2 . 3  . 1 2 
       214 3 . .  . 1 2 
       215 1 2 . OR 1 2 
       215 2 . 3  . 1 2 
       215 3 . .  . 1 2 
       216 1 2 . OR 1 2 
       216 2 . 3  . 1 2 
       216 3 . .  . 1 2 
       217 1 2 . OR 1 2 
       217 2 . 3  . 1 2 
       217 3 . 4  . 1 2 
       217 4 . .  . 1 2 
       218 1 2 . OR 1 2 
       218 2 . 3  . 1 2 
       218 3 . .  . 1 2 
       219 1 2 . OR 1 2 
       219 2 . 3  . 1 2 
       219 3 . .  . 1 2 
       220 1 2 . OR 1 2 
       220 2 . 3  . 1 2 
       220 3 . 4  . 1 2 
       220 4 . 5  . 1 2 
       220 5 . 6  . 1 2 
       220 6 . .  . 1 2 
       221 1 2 . OR 1 2 
       221 2 . 3  . 1 2 
       221 3 . .  . 1 2 
       222 1 2 . OR 1 2 
       222 2 . 3  . 1 2 
       222 3 . .  . 1 2 
       223 1 2 . OR 1 2 
       223 2 . 3  . 1 2 
       223 3 . .  . 1 2 
       224 1 2 . OR 1 2 
       224 2 . 3  . 1 2 
       224 3 . .  . 1 2 
       225 1 . .  . 1 2 
       226 1 . .  . 1 2 
       227 1 . .  . 1 2 
       228 1 2 . OR 1 2 
       228 2 . 3  . 1 2 
       228 3 . .  . 1 2 
       229 1 2 . OR 1 2 
       229 2 . 3  . 1 2 
       229 3 . .  . 1 2 
       230 1 2 . OR 1 2 
       230 2 . 3  . 1 2 
       230 3 . .  . 1 2 
       231 1 2 . OR 1 2 
       231 2 . 3  . 1 2 
       231 3 . .  . 1 2 
       232 1 2 . OR 1 2 
       232 2 . 3  . 1 2 
       232 3 . .  . 1 2 
       233 1 . .  . 1 2 
       234 1 . .  . 1 2 
       235 1 . .  . 1 2 
       236 1 2 . OR 1 2 
       236 2 . 3  . 1 2 
       236 3 . .  . 1 2 
       237 1 2 . OR 1 2 
       237 2 . 3  . 1 2 
       237 3 . .  . 1 2 
       238 1 . .  . 1 2 
       239 1 2 . OR 1 2 
       239 2 . 3  . 1 2 
       239 3 . .  . 1 2 
       240 1 2 . OR 1 2 
       240 2 . 3  . 1 2 
       240 3 . .  . 1 2 
       241 1 2 . OR 1 2 
       241 2 . 3  . 1 2 
       241 3 . .  . 1 2 
       242 1 2 . OR 1 2 
       242 2 . 3  . 1 2 
       242 3 . .  . 1 2 
       243 1 2 . OR 1 2 
       243 2 . 3  . 1 2 
       243 3 . .  . 1 2 
       244 1 2 . OR 1 2 
       244 2 . 3  . 1 2 
       244 3 . .  . 1 2 
       245 1 2 . OR 1 2 
       245 2 . 3  . 1 2 
       245 3 . .  . 1 2 
       246 1 2 . OR 1 2 
       246 2 . 3  . 1 2 
       246 3 . .  . 1 2 
       247 1 . .  . 1 2 
       248 1 2 . OR 1 2 
       248 2 . 3  . 1 2 
       248 3 . .  . 1 2 
       249 1 2 . OR 1 2 
       249 2 . 3  . 1 2 
       249 3 . .  . 1 2 
       250 1 . .  . 1 2 
       251 1 . .  . 1 2 
       252 1 2 . OR 1 2 
       252 2 . 3  . 1 2 
       252 3 . .  . 1 2 
       253 1 . .  . 1 2 
       254 1 . .  . 1 2 
       255 1 . .  . 1 2 
       256 1 . .  . 1 2 
       257 1 2 . OR 1 2 
       257 2 . 3  . 1 2 
       257 3 . .  . 1 2 
       258 1 2 . OR 1 2 
       258 2 . 3  . 1 2 
       258 3 . .  . 1 2 
       259 1 . .  . 1 2 
       260 1 . .  . 1 2 
       261 1 2 . OR 1 2 
       261 2 . 3  . 1 2 
       261 3 . .  . 1 2 
       262 1 . .  . 1 2 
       263 1 . .  . 1 2 
       264 1 . .  . 1 2 
       265 1 2 . OR 1 2 
       265 2 . 3  . 1 2 
       265 3 . .  . 1 2 
       266 1 . .  . 1 2 
       267 1 2 . OR 1 2 
       267 2 . 3  . 1 2 
       267 3 . .  . 1 2 
       268 1 2 . OR 1 2 
       268 2 . 3  . 1 2 
       268 3 . .  . 1 2 
       269 1 . .  . 1 2 
       270 1 . .  . 1 2 
       271 1 . .  . 1 2 
       272 1 . .  . 1 2 
       273 1 2 . OR 1 2 
       273 2 . 3  . 1 2 
       273 3 . 4  . 1 2 
       273 4 . .  . 1 2 
       274 1 2 . OR 1 2 
       274 2 . 3  . 1 2 
       274 3 . .  . 1 2 
       275 1 2 . OR 1 2 
       275 2 . 3  . 1 2 
       275 3 . .  . 1 2 
       276 1 2 . OR 1 2 
       276 2 . 3  . 1 2 
       276 3 . 4  . 1 2 
       276 4 . .  . 1 2 
       277 1 . .  . 1 2 
       278 1 . .  . 1 2 
       279 1 2 . OR 1 2 
       279 2 . 3  . 1 2 
       279 3 . .  . 1 2 
       280 1 . .  . 1 2 
       281 1 . .  . 1 2 
       282 1 . .  . 1 2 
       283 1 . .  . 1 2 
       284 1 2 . OR 1 2 
       284 2 . 3  . 1 2 
       284 3 . .  . 1 2 
       285 1 2 . OR 1 2 
       285 2 . 3  . 1 2 
       285 3 . .  . 1 2 
       286 1 2 . OR 1 2 
       286 2 . 3  . 1 2 
       286 3 . .  . 1 2 
       287 1 2 . OR 1 2 
       287 2 . 3  . 1 2 
       287 3 . .  . 1 2 
       288 1 2 . OR 1 2 
       288 2 . 3  . 1 2 
       288 3 . .  . 1 2 
       289 1 2 . OR 1 2 
       289 2 . 3  . 1 2 
       289 3 . .  . 1 2 
       290 1 2 . OR 1 2 
       290 2 . 3  . 1 2 
       290 3 . .  . 1 2 
       291 1 . .  . 1 2 
       292 1 2 . OR 1 2 
       292 2 . 3  . 1 2 
       292 3 . .  . 1 2 
       293 1 2 . OR 1 2 
       293 2 . 3  . 1 2 
       293 3 . 4  . 1 2 
       293 4 . 5  . 1 2 
       293 5 . .  . 1 2 
       294 1 . .  . 1 2 
       295 1 . .  . 1 2 
       296 1 2 . OR 1 2 
       296 2 . 3  . 1 2 
       296 3 . .  . 1 2 
       297 1 . .  . 1 2 
       298 1 . .  . 1 2 
       299 1 . .  . 1 2 
       300 1 . .  . 1 2 
       301 1 . .  . 1 2 
       302 1 . .  . 1 2 
       303 1 2 . OR 1 2 
       303 2 . 3  . 1 2 
       303 3 . .  . 1 2 
       304 1 2 . OR 1 2 
       304 2 . 3  . 1 2 
       304 3 . .  . 1 2 
       305 1 2 . OR 1 2 
       305 2 . 3  . 1 2 
       305 3 . .  . 1 2 
       306 1 . .  . 1 2 
       307 1 2 . OR 1 2 
       307 2 . 3  . 1 2 
       307 3 . .  . 1 2 
       308 1 2 . OR 1 2 
       308 2 . 3  . 1 2 
       308 3 . .  . 1 2 
       309 1 2 . OR 1 2 
       309 2 . 3  . 1 2 
       309 3 . .  . 1 2 
       310 1 . .  . 1 2 
       311 1 . .  . 1 2 
       312 1 . .  . 1 2 
       313 1 . .  . 1 2 
       314 1 2 . OR 1 2 
       314 2 . 3  . 1 2 
       314 3 . .  . 1 2 
       315 1 . .  . 1 2 
       316 1 2 . OR 1 2 
       316 2 . 3  . 1 2 
       316 3 . .  . 1 2 
       317 1 . .  . 1 2 
       318 1 . .  . 1 2 
       319 1 2 . OR 1 2 
       319 2 . 3  . 1 2 
       319 3 . .  . 1 2 
       320 1 . .  . 1 2 
       321 1 . .  . 1 2 
       322 1 . .  . 1 2 
       323 1 2 . OR 1 2 
       323 2 . 3  . 1 2 
       323 3 . .  . 1 2 
       324 1 2 . OR 1 2 
       324 2 . 3  . 1 2 
       324 3 . .  . 1 2 
       325 1 . .  . 1 2 
       326 1 . .  . 1 2 
       327 1 . .  . 1 2 
       328 1 . .  . 1 2 
       329 1 . .  . 1 2 
       330 1 . .  . 1 2 
       331 1 . .  . 1 2 
       332 1 . .  . 1 2 
       333 1 2 . OR 1 2 
       333 2 . 3  . 1 2 
       333 3 . .  . 1 2 
       334 1 2 . OR 1 2 
       334 2 . 3  . 1 2 
       334 3 . .  . 1 2 
       335 1 . .  . 1 2 
       336 1 2 . OR 1 2 
       336 2 . 3  . 1 2 
       336 3 . .  . 1 2 
       337 1 . .  . 1 2 
       338 1 2 . OR 1 2 
       338 2 . 3  . 1 2 
       338 3 . .  . 1 2 
       339 1 . .  . 1 2 
       340 1 . .  . 1 2 
       341 1 . .  . 1 2 
       342 1 . .  . 1 2 
       343 1 . .  . 1 2 
       344 1 . .  . 1 2 
       345 1 . .  . 1 2 
       346 1 2 . OR 1 2 
       346 2 . 3  . 1 2 
       346 3 . 4  . 1 2 
       346 4 . .  . 1 2 
       347 1 2 . OR 1 2 
       347 2 . 3  . 1 2 
       347 3 . .  . 1 2 
       348 1 . .  . 1 2 
       349 1 . .  . 1 2 
       350 1 2 . OR 1 2 
       350 2 . 3  . 1 2 
       350 3 . .  . 1 2 
       351 1 2 . OR 1 2 
       351 2 . 3  . 1 2 
       351 3 . .  . 1 2 
       352 1 . .  . 1 2 
       353 1 . .  . 1 2 
       354 1 . .  . 1 2 
       355 1 . .  . 1 2 
       356 1 . .  . 1 2 
       357 1 . .  . 1 2 
       358 1 . .  . 1 2 
       359 1 2 . OR 1 2 
       359 2 . 3  . 1 2 
       359 3 . .  . 1 2 
       360 1 . .  . 1 2 
       361 1 . .  . 1 2 
       362 1 2 . OR 1 2 
       362 2 . 3  . 1 2 
       362 3 . .  . 1 2 
       363 1 . .  . 1 2 
       364 1 . .  . 1 2 
       365 1 . .  . 1 2 
       366 1 . .  . 1 2 
       367 1 2 . OR 1 2 
       367 2 . 3  . 1 2 
       367 3 . 4  . 1 2 
       367 4 . .  . 1 2 
       368 1 2 . OR 1 2 
       368 2 . 3  . 1 2 
       368 3 . .  . 1 2 
       369 1 2 . OR 1 2 
       369 2 . 3  . 1 2 
       369 3 . .  . 1 2 
       370 1 2 . OR 1 2 
       370 2 . 3  . 1 2 
       370 3 . .  . 1 2 
       371 1 2 . OR 1 2 
       371 2 . 3  . 1 2 
       371 3 . 4  . 1 2 
       371 4 . .  . 1 2 
       372 1 2 . OR 1 2 
       372 2 . 3  . 1 2 
       372 3 . .  . 1 2 
       373 1 . .  . 1 2 
       374 1 2 . OR 1 2 
       374 2 . 3  . 1 2 
       374 3 . .  . 1 2 
       375 1 . .  . 1 2 
       376 1 . .  . 1 2 
       377 1 . .  . 1 2 
       378 1 . .  . 1 2 
       379 1 . .  . 1 2 
       380 1 . .  . 1 2 
       381 1 . .  . 1 2 
       382 1 . .  . 1 2 
       383 1 . .  . 1 2 
       384 1 . .  . 1 2 
       385 1 . .  . 1 2 
       386 1 . .  . 1 2 
       387 1 . .  . 1 2 
       388 1 2 . OR 1 2 
       388 2 . 3  . 1 2 
       388 3 . .  . 1 2 
       389 1 . .  . 1 2 
       390 1 2 . OR 1 2 
       390 2 . 3  . 1 2 
       390 3 . .  . 1 2 
       391 1 . .  . 1 2 
       392 1 2 . OR 1 2 
       392 2 . 3  . 1 2 
       392 3 . .  . 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 20 ARG QG   SID 377 . HG#  1 2 
         1 1 2 2 2 87 PRO QB   PAH 381 . HB#  1 2 
         2 1 1 1 1 20 ARG QB   SID 377 . HB#  1 2 
         2 1 2 2 2 87 PRO QB   PAH 381 . HB#  1 2 
         3 1 1 1 1 19 GLN QB   SID 376 . HB#  1 2 
         3 1 2 2 2 87 PRO QB   PAH 381 . HB#  1 2 
         4 1 1 1 1 16 MET HA   SID 373 . HA   1 2 
         4 1 1 1 1 17 ALA HA   SID 374 . HA   1 2 
         4 1 2 2 2 87 PRO QB   PAH 381 . HB#  1 2 
         5 1 1 1 1 20 ARG HA   SID 377 . HA   1 2 
         5 1 2 2 2 87 PRO QB   PAH 381 . HB#  1 2 
         6 1 1 1 1 10 VAL QG   SID 367 . HG*  1 2 
         6 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
         7 1 1 1 1  9 ALA MB   SID 366 . HB#  1 2 
         7 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
         8 1 1 1 1  2 PHE QR   SID 359 . HD#  1 2 
         8 1 2 2 2 17 VAL HB   PAH 311 . HB   1 2 
         9 1 1 1 1  2 PHE QR   SID 359 . HD#  1 2 
         9 1 2 2 2 18 ASN HA   PAH 312 . HA   1 2 
        10 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        10 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        10 1 2 2 2 86 LEU HA   PAH 380 . HA   1 2 
        11 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        11 1 2 2 2 42 GLN QB   PAH 336 . HB#  1 2 
        12 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        12 1 1 1 1 20 ARG QG   SID 377 . HG#  1 2 
        12 1 2 2 2 87 PRO QG   PAH 381 . HG#  1 2 
        13 1 1 1 1 19 GLN QB   SID 376 . HB#  1 2 
        13 1 2 2 2 87 PRO QG   PAH 381 . HG#  1 2 
        14 1 1 1 1 19 GLN QG   SID 376 . HG#  1 2 
        14 1 2 2 2 87 PRO QG   PAH 381 . HG#  1 2 
        15 1 1 1 1 16 MET HA   SID 373 . HA   1 2 
        15 1 2 2 2 87 PRO QG   PAH 381 . HG#  1 2 
        16 1 1 1 1 20 ARG HA   SID 377 . HA   1 2 
        16 1 2 2 2 87 PRO QG   PAH 381 . HG#  1 2 
        17 1 1 1 1 13 LEU QD   SID 370 . HD*  1 2 
        17 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        18 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        18 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        19 1 1 1 1  9 ALA MB   SID 366 . HB#  1 2 
        19 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        19 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        20 1 1 1 1 12 VAL HB   SID 369 . HB   1 2 
        20 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        21 1 1 1 1  9 ALA HA   SID 366 . HA   1 2 
        21 1 1 1 1 13 LEU HA   SID 370 . HA   1 2 
        21 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        22 1 1 1 1  9 ALA MB   SID 366 . HB#  1 2 
        22 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        23 1 1 1 1  5 MET QB   SID 362 . HB#  1 2 
        23 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        24 1 1 1 1  5 MET QG   SID 362 . HG#  1 2 
        24 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        25 1 1 1 1  5 MET HA   SID 362 . HA   1 2 
        25 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        26 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        26 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        26 1 2 2 2 87 PRO QD   PAH 381 . HD#  1 2 
        27 1 1 1 1 13 LEU QD   SID 370 . HD*  1 2 
        27 1 2 2 2 17 VAL QG   PAH 311 . HG*  1 2 
        28 1 1 1 1 10 VAL QG   SID 367 . HG*  1 2 
        28 1 2 2 2 17 VAL QG   PAH 311 . HG*  1 2 
        29 1 1 1 1  9 ALA MB   SID 366 . HB#  1 2 
        29 1 2 2 2 17 VAL QG   PAH 311 . HG*  1 2 
        30 1 1 1 1 10 VAL HA   SID 367 . HA   1 2 
        30 1 2 2 2 17 VAL QG   PAH 311 . HG*  1 2 
        31 1 1 1 1  2 PHE QR   SID 359 . HD#  1 2 
        31 1 2 2 2 17 VAL QG   PAH 311 . HG*  1 2 
        32 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        32 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        33 1 1 1 1 16 MET QB   SID 373 . HB#  1 2 
        33 1 1 1 1 16 MET QG   SID 373 . HG#  1 2 
        33 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        34 1 1 1 1 16 MET HA   SID 373 . HA   1 2 
        34 1 2 2 2 86 LEU QD   PAH 380 . HD*  1 2 
        35 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        35 1 2 2 2 64 VAL QG   PAH 358 . HG2# 1 2 
        36 1 1 1 1  9 ALA HA   SID 366 . HA   1 2 
        36 1 2 2 2 35 LEU QD   PAH 329 . HD*  1 2 
        37 1 1 1 1  5 MET HA   SID 362 . HA   1 2 
        37 1 2 2 2 17 VAL QG   PAH 311 . HG*  1 2 
        38 1 1 1 1 13 LEU QD   SID 370 . HD*  1 2 
        38 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        39 1 1 1 1 10 VAL QG   SID 367 . HG*  1 2 
        39 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        40 1 1 1 1 13 LEU QB   SID 370 . HB#  1 2 
        40 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        41 1 1 1 1 10 VAL HA   SID 367 . HA   1 2 
        41 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        42 1 1 1 1 13 LEU HA   SID 370 . HA   1 2 
        42 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        43 1 1 1 1 20 ARG QB   SID 377 . HB#  1 2 
        43 1 2 2 2 87 PRO HA   PAH 381 . HA   1 2 
        44 1 1 1 1 20 ARG QG   SID 377 . HG#  1 2 
        44 1 2 2 2 87 PRO HA   PAH 381 . HA   1 2 
        45 1 1 1 1 20 ARG QD   SID 377 . HD#  1 2 
        45 1 2 2 2 87 PRO HA   PAH 381 . HA   1 2 
        46 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        46 1 2 2 2 42 GLN HA   PAH 336 . HA   1 2 
        47 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        47 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
        48 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        48 1 2 2 2 42 GLN QG   PAH 336 . HG#  1 2 
        49 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        49 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        50 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        50 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        51 1 1 1 1 16 MET QB   SID 373 . HB#  1 2 
        51 1 1 1 1 16 MET QG   SID 373 . HG#  1 2 
        51 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        52 1 1 1 1 16 MET HA   SID 373 . HA   1 2 
        52 1 2 2 2 41 TYR QE   PAH 335 . HE#  1 2 
        53 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        53 1 2 2 2 85 PHE QD   PAH 379 . HD#  1 2 
        54 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        54 1 2 2 2 41 TYR QD   PAH 335 . HD#  1 2 
        55 1 1 1 1 16 MET HA   SID 373 . HA   1 2 
        55 1 1 1 1 17 ALA HA   SID 374 . HA   1 2 
        55 1 2 2 2 87 PRO HA   PAH 381 . HA   1 2 
        56 1 1 1 1 20 ARG HA   SID 377 . HA   1 2 
        56 1 2 2 2 87 PRO HA   PAH 381 . HA   1 2 
        57 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        57 1 2 2 2 85 PHE HA   PAH 379 . HA   1 2 
        58 1 1 1 1  5 MET ME   SID 362 . HE#  1 2 
        58 1 2 2 2 36 GLU HA   PAH 330 . HA   1 2 
        59 1 1 1 1  5 MET ME   SID 362 . HE#  1 2 
        59 1 2 2 2 36 GLU QG   PAH 330 . HG#  1 2 
        60 1 1 1 1 14 SER HA   SID 371 . HA   1 2 
        60 1 1 1 1 18 ARG HA   SID 375 . HA   1 2 
        60 1 2 2 2  9 GLU QG   PAH 303 . HG#  1 2 
        61 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        61 1 2 2 2  9 GLU QG   PAH 303 . HG#  1 2 
        62 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        62 1 2 2 2 41 TYR QD   PAH 335 . HD#  1 2 
        63 1 1 1 1 13 LEU QD   SID 370 . HD*  1 2 
        63 1 2 2 2 85 PHE QD   PAH 379 . HD#  1 2 
        64 1 1 1 1  2 PHE QR   SID 359 . HD#  1 2 
        64 1 2 2 2 18 ASN QB   PAH 312 . HB#  1 2 
        65 1 1 1 1  2 PHE HA   SID 359 . HA   1 2 
        65 1 2 2 2 21 LYS QE   PAH 315 . HE#  1 2 
        66 1 1 1 1  2 PHE QD   SID 359 . HD#  1 2 
        66 1 2 2 2 21 LYS QE   PAH 315 . HE#  1 2 
        67 1 1 1 1 14 SER HA   SID 371 . HA   1 2 
        67 1 2 2 2 13 ALA MB   PAH 307 . HB#  1 2 
        68 1 1 1 1 18 ARG QG   SID 375 . HG#  1 2 
        68 1 2 2 2  8 VAL QG   PAH 302 . HG*  1 2 
        69 1 1 1 1 18 ARG QD   SID 375 . HD#  1 2 
        69 1 2 2 2  8 VAL QG   PAH 302 . HG*  1 2 
        70 1 1 1 1 18 ARG HA   SID 375 . HA   1 2 
        70 1 2 2 2  8 VAL QG   PAH 302 . HG*  1 2 
        71 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        71 1 2 2 2  8 VAL QG   PAH 302 . HG*  1 2 
        72 1 1 1 1 13 LEU QB   SID 370 . HB#  1 2 
        72 1 2 2 2 38 LEU QD   PAH 332 . HD*  1 2 
        73 1 1 1 1  5 MET ME   SID 362 . HE#  1 2 
        73 1 2 2 2 39 HIS QB   PAH 333 . HB#  1 2 
        74 1 1 1 1 13 LEU QD   SID 370 . HD*  1 2 
        74 1 2 2 2 82 PHE QE   PAH 376 . HE#  1 2 
        75 1 1 1 1 13 LEU QB   SID 370 . HB#  1 2 
        75 1 1 1 1 16 MET ME   SID 373 . HE#  1 2 
        75 1 2 2 2 82 PHE QE   PAH 376 . HE#  1 2 
        76 1 1 1 1 17 ALA MB   SID 374 . HB#  1 2 
        76 1 2 2 2 85 PHE QE   PAH 379 . HE#  1 2 
        77 1 1 1 1 12 VAL QG   SID 369 . HG*  1 2 
        77 1 2 2 2 39 HIS HA   PAH 333 . HA   1 2 
        78 1 1 1 1 16 MET HA   SID 373 . HA   1 2 
        78 1 1 1 1 17 ALA HA   SID 374 . HA   1 2 
        78 1 2 2 2 87 PRO QD   PAH 381 . HD#  1 2 
        79 1 1 1 1 12 VAL HB   SID 369 . HB   1 2 
        79 1 1 1 1 19 GLN QB   SID 376 . HB#  1 2 
        79 1 2 2 2 42 GLN QG   PAH 336 . HG#  1 2 
        79 1 2 2 2 45 GLN QG   PAH 339 . HG#  1 2 
        80 1 1 1 1 12 VAL HB   SID 369 . HB   1 2 
        80 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
        81 2 1 2 2 65 TYR HB3  PAH 359 . HB1  1 2 
        81 2 2 2 2 65 TYR QD   PAH 359 . HD%  1 2 
        81 3 1 2 2 85 PHE HB3  PAH 379 . HB1  1 2 
        81 3 2 2 2 85 PHE QD   PAH 379 . HD%  1 2 
        82 1 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
        82 1 2 2 2 42 GLN HB2  PAH 336 . HB2  1 2 
        82 1 2 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
        82 1 2 2 2 64 VAL HB   PAH 358 . HB   1 2 
        83 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
        83 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
        83 1 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
        84 1 1 2 2 20 ILE QG   PAH 314 . HG12 1 2 
        84 1 1 2 2 35 LEU QD   PAH 329 . HD2% 1 2 
        84 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 2 
        85 2 1 2 2 31 TYR QE   PAH 325 . HE%  1 2 
        85 2 2 2 2 35 LEU HG   PAH 329 . HG   1 2 
        85 3 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
        85 3 2 2 2 60 THR MG   PAH 354 . HG2% 1 2 
        86 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
        86 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 2 
        86 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
        87 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
        87 2 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
        87 3 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
        87 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
        87 3 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
        88 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
        88 2 2 2 2 17 VAL QG   PAH 311 . HG2% 1 2 
        88 3 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
        88 3 2 2 2 69 ALA MB   PAH 363 . HB%  1 2 
        89 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
        89 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
        89 1 2 2 2 55 TYR QD   PAH 349 . HD%  1 2 
        90 1 1 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
        90 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
        90 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 2 
        91 1 1 2 2 30 ILE HB   PAH 324 . HB   1 2 
        91 1 1 2 2 71 LEU HG   PAH 365 . HG   1 2 
        91 1 1 2 2 78 LEU HG   PAH 372 . HG   1 2 
        91 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 2 
        92 1 1 2 2 72 PHE QD   PAH 366 . HD%  1 2 
        92 1 2 2 2 78 LEU HA   PAH 372 . HA   1 2 
        92 1 2 2 2 79 LEU HA   PAH 373 . HA   1 2 
        93 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
        93 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
        93 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 2 
        94 1 1 2 2 13 ALA HA   PAH 307 . HA   1 2 
        94 1 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
        94 1 2 2 2 85 PHE QE   PAH 379 . HE%  1 2 
        95 1 1 2 2 30 ILE HB   PAH 324 . HB   1 2 
        95 1 1 2 2 71 LEU HG   PAH 365 . HG   1 2 
        95 1 1 2 2 78 LEU HG   PAH 372 . HG   1 2 
        95 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 2 
        96 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
        96 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
        96 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 2 
        97 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
        97 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
        97 1 2 2 2 24 PHE QE   PAH 318 . HE%  1 2 
        98 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
        98 1 1 2 2 35 LEU QD   PAH 329 . HD1% 1 2 
        98 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
        98 1 2 2 2 34 PHE QD   PAH 328 . HD%  1 2 
        99 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
        99 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
        99 1 2 2 2 72 PHE HZ   PAH 366 . HZ   1 2 
       100 1 1 2 2 55 TYR HA   PAH 349 . HA   1 2 
       100 1 1 2 2 56 THR HA   PAH 350 . HA   1 2 
       100 1 2 2 2 55 TYR QE   PAH 349 . HE%  1 2 
       101 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       101 1 1 2 2 82 PHE HB2  PAH 376 . HB2  1 2 
       101 1 2 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       102 1 1 2 2 16 TYR HB2  PAH 310 . HB2  1 2 
       102 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       102 1 2 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       103 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       103 1 2 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       103 1 2 2 2 86 LEU HB3  PAH 380 . HB1  1 2 
       103 1 2 2 2 86 LEU HG   PAH 380 . HG   1 2 
       104 1 1 2 2 21 LYS HA   PAH 315 . HA   1 2 
       104 1 1 2 2 31 TYR HB2  PAH 325 . HB2  1 2 
       104 1 2 2 2 31 TYR QE   PAH 325 . HE%  1 2 
       105 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       105 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 2 
       105 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       106 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       106 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       106 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       106 1 2 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       107 1 1 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       107 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       107 1 2 2 2 30 ILE MG   PAH 324 . HG2% 1 2 
       108 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       108 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       108 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       108 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       109 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       109 1 2 2 2 24 PHE QD   PAH 318 . HD%  1 2 
       109 1 2 2 2 34 PHE HZ   PAH 328 . HZ   1 2 
       110 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       110 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       110 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       111 1 1 2 2 17 VAL QG   PAH 311 . HG2% 1 2 
       111 1 1 2 2 19 LYS HG2  PAH 313 . HG2  1 2 
       111 1 2 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       112 1 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       112 1 2 2 2 71 LEU HA   PAH 365 . HA   1 2 
       112 1 2 2 2 73 LYS HA   PAH 367 . HA   1 2 
       113 1 1 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       113 1 1 2 2 64 VAL HA   PAH 358 . HA   1 2 
       113 1 2 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       114 2 1 2 2 19 LYS HD2  PAH 313 . HD2  1 2 
       114 2 2 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       114 3 1 2 2 32 LYS QD   PAH 326 . HD2  1 2 
       114 3 2 2 2 32 LYS QE   PAH 326 . HE2  1 2 
       114 4 1 2 2 49 LYS HD2  PAH 343 . HD2  1 2 
       114 4 2 2 2 49 LYS HE2  PAH 343 . HE2  1 2 
       114 5 1 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       114 5 2 2 2 49 LYS HE3  PAH 343 . HE1  1 2 
       115 2 1 2 2  5 ASN HA   PAH 299 . HA   1 2 
       115 2 2 2 2  5 ASN HB3  PAH 299 . HB1  1 2 
       115 3 1 2 2 54 ASN HA   PAH 348 . HA   1 2 
       115 3 2 2 2 54 ASN QB   PAH 348 . HB1  1 2 
       116 2 1 2 2  5 ASN HA   PAH 299 . HA   1 2 
       116 2 2 2 2  5 ASN HB2  PAH 299 . HB2  1 2 
       116 3 1 2 2 54 ASN HA   PAH 348 . HA   1 2 
       116 3 2 2 2 54 ASN QB   PAH 348 . HB2  1 2 
       117 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       117 1 1 2 2 35 LEU QD   PAH 329 . HD1% 1 2 
       117 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       117 1 2 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       118 2 1 2 2 47 ASN HB3  PAH 341 . HB1  1 2 
       118 2 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       118 3 1 2 2 47 ASN HB3  PAH 341 . HB1  1 2 
       118 3 1 2 2 54 ASN QB   PAH 348 . HB2  1 2 
       118 3 2 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       119 2 1 2 2 20 ILE HB   PAH 314 . HB   1 2 
       119 2 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       119 3 1 2 2 37 ILE HB   PAH 331 . HB   1 2 
       119 3 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       120 2 1 2 2 20 ILE H    PAH 314 . HN   1 2 
       120 2 1 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       120 2 1 2 2 21 LYS H    PAH 315 . HN   1 2 
       120 2 2 2 2 20 ILE HB   PAH 314 . HB   1 2 
       120 3 1 2 2 37 ILE H    PAH 331 . HN   1 2 
       120 3 1 2 2 38 LEU H    PAH 332 . HN   1 2 
       120 3 2 2 2 37 ILE HB   PAH 331 . HB   1 2 
       121 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       121 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       121 1 2 2 2 65 TYR HB3  PAH 359 . HB1  1 2 
       122 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       122 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       122 1 2 2 2 65 TYR HB2  PAH 359 . HB2  1 2 
       123 2 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       123 2 2 2 2 78 LEU HA   PAH 372 . HA   1 2 
       123 3 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       123 3 2 2 2 32 LYS QE   PAH 326 . HE2  1 2 
       124 2 1 2 2 22 ASN HA   PAH 316 . HA   1 2 
       124 2 2 2 2 22 ASN HB3  PAH 316 . HB1  1 2 
       124 3 1 2 2 47 ASN HA   PAH 341 . HA   1 2 
       124 3 2 2 2 47 ASN HB3  PAH 341 . HB1  1 2 
       125 2 1 2 2 44 GLU QB   PAH 338 . HB2  1 2 
       125 2 2 2 2 44 GLU HG3  PAH 338 . HG1  1 2 
       125 3 1 2 2 76 GLU QB   PAH 370 . HB2  1 2 
       125 3 2 2 2 76 GLU HG3  PAH 370 . HG1  1 2 
       125 4 1 2 2 76 GLU HB3  PAH 370 . HB1  1 2 
       125 4 2 2 2 76 GLU HG2  PAH 370 . HG2  1 2 
       125 5 1 2 2 81 GLU QB   PAH 375 . HB2  1 2 
       125 5 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       126 2 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       126 2 2 2 2 44 GLU HG3  PAH 338 . HG1  1 2 
       126 3 1 2 2 76 GLU QG   PAH 370 . HG2  1 2 
       126 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       127 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       127 1 2 2 2 20 ILE QG   PAH 314 . HG12 1 2 
       127 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 2 
       128 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       128 1 1 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       128 1 2 2 2 34 PHE HB3  PAH 328 . HB1  1 2 
       129 2 1 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       129 2 1 2 2 63 GLU HG2  PAH 357 . HG2  1 2 
       129 2 2 2 2 59 LEU HB2  PAH 353 . HB1  1 2 
       129 3 1 2 2 59 LEU HG   PAH 353 . HG   1 2 
       129 3 2 2 2 63 GLU QG   PAH 357 . HG2  1 2 
       130 1 1 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       130 1 1 2 2 63 GLU QG   PAH 357 . HG2  1 2 
       130 1 2 2 2 59 LEU HB3  PAH 353 . HB2  1 2 
       131 2 1 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       131 2 1 2 2 58 ALA MB   PAH 352 . HB%  1 2 
       131 2 2 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       131 3 1 2 2 60 THR MG   PAH 354 . HG2% 1 2 
       131 3 2 2 2 63 GLU HG2  PAH 357 . HG2  1 2 
       132 2 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       132 2 2 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       132 3 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       132 3 2 2 2 50 GLU QG   PAH 344 . HG1  1 2 
       133 1 1 2 2 32 LYS QG   PAH 326 . HG1  1 2 
       133 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       133 1 2 2 2 36 GLU QG   PAH 330 . HG2  1 2 
       134 2 1 2 2 32 LYS HD3  PAH 326 . HD1  1 2 
       134 2 2 2 2 36 GLU QG   PAH 330 . HG2  1 2 
       134 3 1 2 2 46 ARG HG3  PAH 340 . HG1  1 2 
       134 3 1 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       134 3 2 2 2 50 GLU QG   PAH 344 . HG2  1 2 
       135 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       135 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       135 1 2 2 2 64 VAL HA   PAH 358 . HA   1 2 
       136 1 1 2 2 63 GLU HB3  PAH 357 . HB2  1 2 
       136 1 1 2 2 67 GLN HB3  PAH 361 . HB1  1 2 
       136 1 2 2 2 64 VAL HA   PAH 358 . HA   1 2 
       137 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       137 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       137 1 2 2 2 68 VAL HA   PAH 362 . HA   1 2 
       138 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       138 1 1 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       138 1 2 2 2 68 VAL HA   PAH 362 . HA   1 2 
       139 1 1 2 2 68 VAL HA   PAH 362 . HA   1 2 
       139 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       139 1 2 2 2 71 LEU HB3  PAH 365 . HB1  1 2 
       140 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       140 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       140 1 2 2 2 67 GLN HG3  PAH 361 . HG1  1 2 
       141 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       141 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       141 1 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       142 2 1 2 2 27 GLN HG2  PAH 321 . HG2  1 2 
       142 2 2 2 2 30 ILE HB   PAH 324 . HB   1 2 
       142 2 2 2 2 30 ILE QG   PAH 324 . HG11 1 2 
       142 3 1 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       142 3 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       143 2 1 2 2  3 GLN HB2  PAH 297 . HB2  1 2 
       143 2 2 2 2  3 GLN QG   PAH 297 . HG2  1 2 
       143 3 1 2 2  6 GLN HB3  PAH 300 . HB1  1 2 
       143 3 2 2 2  6 GLN HG2  PAH 300 . HG2  1 2 
       143 4 1 2 2 45 GLN HB3  PAH 339 . HB1  1 2 
       143 4 2 2 2 45 GLN HG2  PAH 339 . HG2  1 2 
       144 2 1 2 2  3 GLN HB3  PAH 297 . HB1  1 2 
       144 2 2 2 2  3 GLN QG   PAH 297 . HG2  1 2 
       144 3 1 2 2  6 GLN HB2  PAH 300 . HB2  1 2 
       144 3 2 2 2  6 GLN HG3  PAH 300 . HG1  1 2 
       144 4 1 2 2 67 GLN HB3  PAH 361 . HB1  1 2 
       144 4 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       145 1 1 2 2 37 ILE HA   PAH 331 . HA   1 2 
       145 1 2 2 2 38 LEU HB2  PAH 332 . HB2  1 2 
       145 1 2 2 2 40 THR MG   PAH 334 . HG2% 1 2 
       146 2 1 2 2 57 PRO HB3  PAH 351 . HB1  1 2 
       146 2 2 2 2 57 PRO QD   PAH 351 . HD2  1 2 
       146 3 1 2 2 87 PRO HB3  PAH 381 . HB1  1 2 
       146 3 2 2 2 87 PRO HD3  PAH 381 . HD1  1 2 
       147 2 1 2 2 57 PRO HA   PAH 351 . HA   1 2 
       147 2 2 2 2 57 PRO HB3  PAH 351 . HB1  1 2 
       147 3 1 2 2 87 PRO HA   PAH 381 . HA   1 2 
       147 3 2 2 2 87 PRO HB3  PAH 381 . HB1  1 2 
       148 2 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       148 2 2 2 2 32 LYS HB3  PAH 326 . HB1  1 2 
       148 3 1 2 2 57 PRO HA   PAH 351 . HA   1 2 
       148 3 2 2 2 57 PRO HB2  PAH 351 . HB2  1 2 
       149 2 1 2 2 57 PRO HB3  PAH 351 . HB1  1 2 
       149 2 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       149 3 1 2 2 87 PRO HB3  PAH 381 . HB1  1 2 
       149 3 2 2 2 87 PRO QG   PAH 381 . HG2  1 2 
       150 2 1 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       150 2 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       150 3 1 2 2 73 LYS QB   PAH 367 . HB2  1 2 
       150 3 2 2 2 73 LYS QG   PAH 367 . HG2  1 2 
       151 2 1 2 2 19 LYS HA   PAH 313 . HA   1 2 
       151 2 2 2 2 19 LYS QB   PAH 313 . HB2  1 2 
       151 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       151 3 2 2 2 73 LYS QB   PAH 367 . HB1  1 2 
       152 1 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       152 1 2 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       152 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       153 1 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       153 1 2 2 2 30 ILE HB   PAH 324 . HB   1 2 
       153 1 2 2 2 30 ILE QG   PAH 324 . HG11 1 2 
       153 1 2 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       154 2 1 2 2 32 LYS QB   PAH 326 . HB2  1 2 
       154 2 2 2 2 35 LEU QD   PAH 329 . HD2% 1 2 
       154 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       154 3 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       154 3 2 2 2 43 LYS HB2  PAH 337 . HB2  1 2 
       154 4 1 2 2 73 LYS QB   PAH 367 . HB2  1 2 
       154 4 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       155 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       155 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       155 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       156 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       156 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       156 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       157 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       157 2 2 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       157 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       157 3 2 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       158 2 1 2 2  3 GLN HB2  PAH 297 . HB2  1 2 
       158 2 2 2 2  3 GLN QG   PAH 297 . HG2  1 2 
       158 3 1 2 2  6 GLN HB3  PAH 300 . HB1  1 2 
       158 3 2 2 2  6 GLN HG2  PAH 300 . HG2  1 2 
       158 4 1 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       158 4 2 2 2 50 GLU QG   PAH 344 . HG1  1 2 
       159 2 1 2 2  3 GLN HA   PAH 297 . HA   1 2 
       159 2 2 2 2  3 GLN HB2  PAH 297 . HB2  1 2 
       159 3 1 2 2 47 ASN HA   PAH 341 . HA   1 2 
       159 3 2 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       160 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       160 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       160 1 2 2 2 65 TYR HA   PAH 359 . HA   1 2 
       161 1 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       161 1 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       161 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       162 1 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       162 1 2 2 2 61 GLU HB3  PAH 355 . HB1  1 2 
       162 1 2 2 2 64 VAL HB   PAH 358 . HB   1 2 
       163 1 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       163 1 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       163 1 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       164 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       164 1 1 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       164 1 2 2 2 82 PHE HA   PAH 376 . HA   1 2 
       165 1 1 2 2 75 GLN HB3  PAH 369 . HB1  1 2 
       165 1 1 2 2 79 LEU HG   PAH 373 . HG   1 2 
       165 1 2 2 2 76 GLU HA   PAH 370 . HA   1 2 
       166 2 1 2 2 20 ILE QG   PAH 314 . HG11 1 2 
       166 2 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       166 3 1 2 2 37 ILE HG12 PAH 331 . HG12 1 2 
       166 3 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       167 2 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       167 2 2 2 2 20 ILE QG   PAH 314 . HG11 1 2 
       167 3 1 2 2 37 ILE HG12 PAH 331 . HG12 1 2 
       167 3 2 2 2 64 VAL HA   PAH 358 . HA   1 2 
       168 2 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       168 2 2 2 2 73 LYS QB   PAH 367 . HB1  1 2 
       168 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       168 3 2 2 2 81 GLU HG2  PAH 375 . HG2  1 2 
       169 2 1 2 2 25 GLN HA   PAH 319 . HA   1 2 
       169 2 2 2 2 25 GLN QG   PAH 319 . HG2  1 2 
       169 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       169 3 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       170 1 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       170 1 2 2 2 44 GLU HG3  PAH 338 . HG1  1 2 
       170 1 2 2 2 47 ASN HB2  PAH 341 . HB2  1 2 
       171 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       171 2 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       171 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       171 3 2 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       172 2 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       172 2 2 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       172 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       172 3 2 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       172 4 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       172 4 2 2 2 73 LYS QB   PAH 367 . HB2  1 2 
       173 2 1 2 2 35 LEU HB2  PAH 329 . HB2  1 2 
       173 2 2 2 2 36 GLU HA   PAH 330 . HA   1 2 
       173 3 1 2 2 69 ALA MB   PAH 363 . HB%  1 2 
       173 3 2 2 2 70 ARG HA   PAH 364 . HA   1 2 
       174 2 1 2 2 23 ARG HG3  PAH 317 . HG1  1 2 
       174 2 2 2 2 25 GLN HA   PAH 319 . HA   1 2 
       174 3 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       174 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       174 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       175 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       175 2 2 2 2 25 GLN HA   PAH 319 . HA   1 2 
       175 3 1 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       175 3 2 2 2 73 LYS HA   PAH 367 . HA   1 2 
       175 4 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       175 4 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       175 5 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       175 5 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       175 6 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       175 6 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       175 6 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       176 2 1 2 2 21 LYS HA   PAH 315 . HA   1 2 
       176 2 2 2 2 25 GLN HA   PAH 319 . HA   1 2 
       176 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       176 3 2 2 2 73 LYS HE3  PAH 367 . HE1  1 2 
       177 2 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       177 2 2 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       177 3 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       177 3 2 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       178 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       178 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       178 1 2 2 2 38 LEU HA   PAH 332 . HA   1 2 
       179 1 1 2 2 35 LEU HA   PAH 329 . HA   1 2 
       179 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 2 
       179 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       180 1 1 2 2 30 ILE QG   PAH 324 . HG11 1 2 
       180 1 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       180 1 1 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       180 1 2 2 2 71 LEU HA   PAH 365 . HA   1 2 
       181 2 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       181 2 2 2 2 21 LYS HB3  PAH 315 . HB1  1 2 
       181 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       181 3 2 2 2 78 LEU HG   PAH 372 . HG   1 2 
       182 2 1 2 2 17 VAL HB   PAH 311 . HB   1 2 
       182 2 2 2 2 18 ASN HA   PAH 312 . HA   1 2 
       182 3 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       182 3 2 2 2 81 GLU QB   PAH 375 . HB1  1 2 
       183 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       183 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       183 1 2 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       184 1 1 2 2 27 GLN HA   PAH 321 . HA   1 2 
       184 1 2 2 2 27 GLN HB2  PAH 321 . HB2  1 2 
       184 1 2 2 2 28 PRO HG3  PAH 322 . HG1  1 2 
       185 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       185 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       185 1 2 2 2 54 ASN HA   PAH 348 . HA   1 2 
       186 2 1 2 2 28 PRO HA   PAH 322 . HA   1 2 
       186 2 2 2 2 28 PRO HG2  PAH 322 . HG2  1 2 
       186 3 1 2 2 56 THR HA   PAH 350 . HA   1 2 
       186 3 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       187 2 1 2 2 57 PRO HA   PAH 351 . HA   1 2 
       187 2 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       187 3 1 2 2 86 LEU HA   PAH 380 . HA   1 2 
       187 3 1 2 2 87 PRO HA   PAH 381 . HA   1 2 
       187 3 2 2 2 87 PRO QG   PAH 381 . HG2  1 2 
       188 2 1 2 2 57 PRO HD3  PAH 351 . HD1  1 2 
       188 2 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       188 3 1 2 2 87 PRO HD3  PAH 381 . HD1  1 2 
       188 3 2 2 2 87 PRO QG   PAH 381 . HG2  1 2 
       189 2 1 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       189 2 2 2 2 60 THR MG   PAH 354 . HG2% 1 2 
       189 3 1 2 2 86 LEU HB2  PAH 380 . HB2  1 2 
       189 3 2 2 2 87 PRO QG   PAH 381 . HG2  1 2 
       190 2 1 2 2 57 PRO HB3  PAH 351 . HB1  1 2 
       190 2 2 2 2 57 PRO HG3  PAH 351 . HG2  1 2 
       190 3 1 2 2 61 GLU HB2  PAH 355 . HB2  1 2 
       190 3 2 2 2 61 GLU HG2  PAH 355 . HG2  1 2 
       191 1 1 2 2 75 GLN QB   PAH 369 . HB2  1 2 
       191 1 1 2 2 79 LEU HG   PAH 373 . HG   1 2 
       191 1 2 2 2 76 GLU HA   PAH 370 . HA   1 2 
       192 2 1 2 2 46 ARG QB   PAH 340 . HB2  1 2 
       192 2 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       192 3 1 2 2 70 ARG QB   PAH 364 . HB2  1 2 
       192 3 2 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       193 2 1 2 2 25 GLN HB3  PAH 319 . HB1  1 2 
       193 2 2 2 2 25 GLN QG   PAH 319 . HG2  1 2 
       193 3 1 2 2 42 GLN HB2  PAH 336 . HB2  1 2 
       193 3 2 2 2 42 GLN HG3  PAH 336 . HG1  1 2 
       194 2 1 2 2  3 GLN HA   PAH 297 . HA   1 2 
       194 2 2 2 2  3 GLN HB3  PAH 297 . HB1  1 2 
       194 3 1 2 2 22 ASN HA   PAH 316 . HA   1 2 
       194 3 2 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       195 2 1 2 2 32 LYS QD   PAH 326 . HD2  1 2 
       195 2 2 2 2 32 LYS QE   PAH 326 . HE2  1 2 
       195 3 1 2 2 49 LYS HD2  PAH 343 . HD2  1 2 
       195 3 2 2 2 49 LYS HE2  PAH 343 . HE2  1 2 
       195 4 1 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       195 4 2 2 2 49 LYS HE3  PAH 343 . HE1  1 2 
       196 2 1 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
       196 2 2 2 2 44 GLU HG2  PAH 338 . HG2  1 2 
       196 3 1 2 2 76 GLU QB   PAH 370 . HB2  1 2 
       196 3 2 2 2 76 GLU QG   PAH 370 . HG2  1 2 
       196 4 1 2 2 81 GLU QB   PAH 375 . HB2  1 2 
       196 4 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       197 1 1 2 2 71 LEU HG   PAH 365 . HG   1 2 
       197 1 1 2 2 78 LEU HG   PAH 372 . HG   1 2 
       197 1 2 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       198 1 1 2 2 71 LEU HG   PAH 365 . HG   1 2 
       198 1 1 2 2 78 LEU HG   PAH 372 . HG   1 2 
       198 1 2 2 2 72 PHE QE   PAH 366 . HE%  1 2 
       199 2 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       199 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       199 3 1 2 2 32 LYS QE   PAH 326 . HE2  1 2 
       199 3 2 2 2 32 LYS QG   PAH 326 . HG1  1 2 
       200 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       200 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       200 1 2 2 2 17 VAL QG   PAH 311 . HG2% 1 2 
       201 2 1 2 2 14 ILE HA   PAH 308 . HA   1 2 
       201 2 1 2 2 17 VAL H    PAH 311 . HN   1 2 
       201 2 2 2 2 17 VAL QG   PAH 311 . HG2% 1 2 
       201 3 1 2 2 19 LYS HG2  PAH 313 . HG2  1 2 
       201 3 2 2 2 19 LYS QZ   PAH 313 . HZ%  1 2 
       202 2 1 2 2 16 TYR HB2  PAH 310 . HB2  1 2 
       202 2 2 2 2 17 VAL QG   PAH 311 . HG2% 1 2 
       202 3 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       202 3 2 2 2 19 LYS HG2  PAH 313 . HG2  1 2 
       203 1 1 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       203 1 1 2 2 17 VAL HA   PAH 311 . HA   1 2 
       203 1 2 2 2 17 VAL QG   PAH 311 . HG2% 1 2 
       204 2 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       204 2 2 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       204 3 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       204 3 1 2 2 72 PHE QE   PAH 366 . HE%  1 2 
       204 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       205 2 1 2 2  2 LEU HA   PAH 296 . HA   1 2 
       205 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       205 3 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       205 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       206 2 1 2 2  2 LEU HA   PAH 296 . HA   1 2 
       206 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       206 3 1 2 2 40 THR HB   PAH 334 . HB   1 2 
       206 3 2 2 2 59 LEU QD   PAH 353 . HD2% 1 2 
       207 2 1 2 2  1 SER HB3  PAH 295 . HB1  1 2 
       207 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       207 3 1 2 2 76 GLU HA   PAH 370 . HA   1 2 
       207 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       208 2 1 2 2 43 LYS QB   PAH 337 . HB2  1 2 
       208 2 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       208 3 1 2 2 73 LYS QB   PAH 367 . HB2  1 2 
       208 3 2 2 2 73 LYS QG   PAH 367 . HG2  1 2 
       209 2 1 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       209 2 2 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       209 3 1 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       209 3 2 2 2 49 LYS HG2  PAH 343 . HG2  1 2 
       210 2 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       210 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       210 3 1 2 2 49 LYS QE   PAH 343 . HE2  1 2 
       210 3 2 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       211 2 1 2 2 19 LYS QD   PAH 313 . HD2  1 2 
       211 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       211 3 1 2 2 49 LYS QD   PAH 343 . HD2  1 2 
       211 3 2 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       212 1 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       212 1 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       212 1 2 2 2 36 GLU QG   PAH 330 . HG1  1 2 
       213 1 1 2 2 46 ARG HA   PAH 340 . HA   1 2 
       213 1 2 2 2 46 ARG HG3  PAH 340 . HG1  1 2 
       213 1 2 2 2 49 LYS HD2  PAH 343 . HD2  1 2 
       214 2 1 2 2 25 GLN HA   PAH 319 . HA   1 2 
       214 2 2 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       214 3 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       214 3 2 2 2 36 GLU QB   PAH 330 . HB2  1 2 
       215 2 1 2 2 57 PRO HA   PAH 351 . HA   1 2 
       215 2 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       215 3 1 2 2 87 PRO HA   PAH 381 . HA   1 2 
       215 3 2 2 2 87 PRO QG   PAH 381 . HG2  1 2 
       216 2 1 2 2 25 GLN HA   PAH 319 . HA   1 2 
       216 2 2 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       216 3 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       216 3 2 2 2 62 GLN QB   PAH 356 . HB2  1 2 
       217 2 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       217 2 2 2 2 28 PRO HG3  PAH 322 . HG1  1 2 
       217 3 1 2 2 62 GLN QB   PAH 356 . HB2  1 2 
       217 3 2 2 2 62 GLN HG3  PAH 356 . HG1  1 2 
       217 4 1 2 2 62 GLN HB3  PAH 356 . HB1  1 2 
       217 4 2 2 2 62 GLN HG2  PAH 356 . HG2  1 2 
       218 2 1 2 2 32 LYS QD   PAH 326 . HD2  1 2 
       218 2 2 2 2 32 LYS QG   PAH 326 . HG2  1 2 
       218 3 1 2 2 43 LYS QD   PAH 337 . HD2  1 2 
       218 3 2 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       219 2 1 2 2 33 ALA HA   PAH 327 . HA   1 2 
       219 2 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       219 2 2 2 2 36 GLU HB2  PAH 330 . HB2  1 2 
       219 3 1 2 2 36 GLU HA   PAH 330 . HA   1 2 
       219 3 2 2 2 36 GLU HB3  PAH 330 . HB1  1 2 
       220 2 1 2 2  3 GLN HB3  PAH 297 . HB1  1 2 
       220 2 2 2 2  3 GLN QG   PAH 297 . HG2  1 2 
       220 3 1 2 2  6 GLN HB2  PAH 300 . HB2  1 2 
       220 3 2 2 2  6 GLN HG3  PAH 300 . HG1  1 2 
       220 4 1 2 2 36 GLU HB2  PAH 330 . HB2  1 2 
       220 4 2 2 2 36 GLU QG   PAH 330 . HG1  1 2 
       220 5 1 2 2 50 GLU HB3  PAH 344 . HB1  1 2 
       220 5 2 2 2 50 GLU QG   PAH 344 . HG1  1 2 
       220 6 1 2 2 63 GLU HB2  PAH 357 . HB2  1 2 
       220 6 2 2 2 63 GLU HB3  PAH 357 . HB1  1 2 
       220 6 2 2 2 63 GLU HG2  PAH 357 . HG2  1 2 
       221 2 1 2 2 19 LYS QD   PAH 313 . HD2  1 2 
       221 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       221 3 1 2 2 32 LYS QD   PAH 326 . HD2  1 2 
       221 3 2 2 2 32 LYS QG   PAH 326 . HG1  1 2 
       222 2 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       222 2 2 2 2 36 GLU QB   PAH 330 . HB2  1 2 
       222 3 1 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       222 3 2 2 2 67 GLN HB3  PAH 361 . HB1  1 2 
       223 2 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       223 2 2 2 2 36 GLU QG   PAH 330 . HG1  1 2 
       223 3 1 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       223 3 2 2 2 67 GLN HG2  PAH 361 . HG2  1 2 
       224 2 1 2 2 28 PRO HD3  PAH 322 . HD1  1 2 
       224 2 2 2 2 28 PRO HG2  PAH 322 . HG2  1 2 
       224 3 1 2 2 57 PRO QD   PAH 351 . HD2  1 2 
       224 3 2 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       225 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       225 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       225 1 2 2 2 28 PRO HD2  PAH 322 . HD2  1 2 
       226 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       226 1 2 2 2 55 TYR HA   PAH 349 . HA   1 2 
       226 1 2 2 2 56 THR HA   PAH 350 . HA   1 2 
       227 1 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       227 1 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       227 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       228 2 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       228 2 1 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       228 2 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       228 2 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       228 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       228 3 2 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       229 2 1 2 2 20 ILE H    PAH 314 . HN   1 2 
       229 2 1 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       229 2 1 2 2 21 LYS H    PAH 315 . HN   1 2 
       229 2 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       229 3 1 2 2 37 ILE H    PAH 331 . HN   1 2 
       229 3 1 2 2 38 LEU H    PAH 332 . HN   1 2 
       229 3 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       230 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       230 2 2 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       230 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       230 3 2 2 2 41 TYR HB2  PAH 335 . HB2  1 2 
       230 3 2 2 2 68 VAL HA   PAH 362 . HA   1 2 
       231 2 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       231 2 2 2 2 24 PHE HB3  PAH 318 . HB1  1 2 
       231 3 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       231 3 1 2 2 38 LEU HA   PAH 332 . HA   1 2 
       231 3 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       232 2 1 2 2 20 ILE QG   PAH 314 . HG12 1 2 
       232 2 2 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       232 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       232 3 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       233 1 1 2 2 17 VAL QG   PAH 311 . HG1% 1 2 
       233 1 2 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       233 1 2 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       234 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       234 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       234 1 2 2 2 35 LEU QD   PAH 329 . HD2% 1 2 
       235 1 1 2 2 16 TYR QE   PAH 310 . HE%  1 2 
       235 1 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       235 1 2 2 2 38 LEU QD   PAH 332 . HD2% 1 2 
       236 2 1 2 2 13 ALA HA   PAH 307 . HA   1 2 
       236 2 2 2 2 16 TYR HB3  PAH 310 . HB1  1 2 
       236 3 1 2 2 82 PHE HA   PAH 376 . HA   1 2 
       236 3 2 2 2 82 PHE HB2  PAH 376 . HB2  1 2 
       237 2 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       237 2 2 2 2 44 GLU HG3  PAH 338 . HG1  1 2 
       237 3 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       237 3 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       238 1 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       238 1 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       238 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       239 2 1 2 2 27 GLN HB2  PAH 321 . HB2  1 2 
       239 2 2 2 2 30 ILE HB   PAH 324 . HB   1 2 
       239 2 2 2 2 30 ILE QG   PAH 324 . HG11 1 2 
       239 3 1 2 2 64 VAL HB   PAH 358 . HB   1 2 
       239 3 2 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       240 2 1 2 2 38 LEU HB3  PAH 332 . HB1  1 2 
       240 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       240 3 1 2 2 78 LEU HB3  PAH 372 . HB1  1 2 
       240 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       241 2 1 2 2 38 LEU H    PAH 332 . HN   1 2 
       241 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       241 3 1 2 2 77 ASP H    PAH 371 . HN   1 2 
       241 3 1 2 2 78 LEU H    PAH 372 . HN   1 2 
       241 3 1 2 2 79 LEU H    PAH 373 . HN   1 2 
       241 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       242 2 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       242 2 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       242 3 1 2 2 72 PHE QE   PAH 366 . HE%  1 2 
       242 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       243 2 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       243 2 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       243 3 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       243 3 2 2 2 41 TYR HB2  PAH 335 . HB2  1 2 
       243 3 2 2 2 68 VAL HA   PAH 362 . HA   1 2 
       244 2 1 2 2 20 ILE HA   PAH 314 . HA   1 2 
       244 2 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       244 3 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       244 3 2 2 2 41 TYR HB3  PAH 335 . HB1  1 2 
       245 2 1 2 2 41 TYR HB2  PAH 335 . HB2  1 2 
       245 2 1 2 2 68 VAL HA   PAH 362 . HA   1 2 
       245 2 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       245 3 1 2 2 72 PHE HB2  PAH 366 . HB2  1 2 
       245 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       246 2 1 2 2 41 TYR HB3  PAH 335 . HB1  1 2 
       246 2 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       246 3 1 2 2 85 PHE HB3  PAH 379 . HB1  1 2 
       246 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       247 1 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       247 1 1 2 2 76 GLU HA   PAH 370 . HA   1 2 
       247 1 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       248 2 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       248 2 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       248 3 1 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       248 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       249 2 1 2 2 41 TYR QD   PAH 335 . HD%  1 2 
       249 2 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       249 3 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       249 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       250 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       250 1 1 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       250 1 2 2 2 82 PHE QD   PAH 376 . HD%  1 2 
       251 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       251 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       251 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       252 2 1 2 2 64 VAL HB   PAH 358 . HB   1 2 
       252 2 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       252 3 1 2 2 79 LEU HB3  PAH 373 . HB1  1 2 
       252 3 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       253 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       253 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       253 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       254 1 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       254 1 1 2 2 65 TYR HA   PAH 359 . HA   1 2 
       254 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       255 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       255 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       255 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       256 1 1 2 2 37 ILE HB   PAH 331 . HB   1 2 
       256 1 1 2 2 79 LEU HB2  PAH 373 . HB2  1 2 
       256 1 2 2 2 68 VAL QG   PAH 362 . HG1% 1 2 
       257 2 1 2 2 41 TYR QE   PAH 335 . HE%  1 2 
       257 2 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       257 3 1 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       257 3 2 2 2 72 PHE QD   PAH 366 . HD%  1 2 
       258 2 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       258 2 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       258 3 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       258 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       259 1 1 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       259 1 1 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       259 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       260 1 1 2 2 61 GLU HB2  PAH 355 . HB2  1 2 
       260 1 1 2 2 87 PRO QG   PAH 381 . HG2  1 2 
       260 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       261 2 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       261 2 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       261 3 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       261 3 1 2 2 87 PRO HD3  PAH 381 . HD1  1 2 
       261 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       262 1 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       262 1 1 2 2 82 PHE HZ   PAH 376 . HZ   1 2 
       262 1 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       263 1 1 2 2 62 GLN HA   PAH 356 . HA   1 2 
       263 1 1 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       263 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       264 1 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       264 1 1 2 2 87 PRO HD3  PAH 381 . HD1  1 2 
       264 1 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       265 2 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       265 2 1 2 2 72 PHE QE   PAH 366 . HE%  1 2 
       265 2 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       265 3 1 2 2 65 TYR QE   PAH 359 . HE%  1 2 
       265 3 2 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       266 1 1 2 2 16 TYR QD   PAH 310 . HD%  1 2 
       266 1 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       266 1 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       267 2 1 2 2 24 PHE QE   PAH 318 . HE%  1 2 
       267 2 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       267 3 1 2 2 34 PHE QD   PAH 328 . HD%  1 2 
       267 3 2 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       268 2 1 2 2 38 LEU QD   PAH 332 . HD1% 1 2 
       268 2 2 2 2 82 PHE HZ   PAH 376 . HZ   1 2 
       268 3 1 2 2 72 PHE QE   PAH 366 . HE%  1 2 
       268 3 2 2 2 78 LEU QD   PAH 372 . HD1% 1 2 
       269 1 1 2 2 34 PHE HA   PAH 328 . HA   1 2 
       269 1 1 2 2 65 TYR HA   PAH 359 . HA   1 2 
       269 1 2 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       270 1 1 2 2 37 ILE HA   PAH 331 . HA   1 2 
       270 1 1 2 2 61 GLU HA   PAH 355 . HA   1 2 
       270 1 2 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       271 1 1 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       271 1 1 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       271 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 2 
       272 1 1 2 2 35 LEU HB2  PAH 329 . HB2  1 2 
       272 1 1 2 2 69 ALA MB   PAH 363 . HB%  1 2 
       272 1 2 2 2 68 VAL QG   PAH 362 . HG2% 1 2 
       273 2 1 2 2  2 LEU HB3  PAH 296 . HB1  1 2 
       273 2 1 2 2  2 LEU HG   PAH 296 . HG   1 2 
       273 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       273 3 1 2 2 59 LEU HB2  PAH 353 . HB1  1 2 
       273 3 1 2 2 59 LEU HG   PAH 353 . HG   1 2 
       273 3 2 2 2 59 LEU MD2  PAH 353 . HD2% 1 2 
       273 4 1 2 2 59 LEU MD1  PAH 353 . HD1% 1 2 
       273 4 2 2 2 59 LEU HG   PAH 353 . HG   1 2 
       274 2 1 2 2 59 LEU HB2  PAH 353 . HB1  1 2 
       274 2 2 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       274 3 1 2 2 79 LEU HB2  PAH 373 . HB2  1 2 
       274 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       275 2 1 2 2 32 LYS QB   PAH 326 . HB2  1 2 
       275 2 2 2 2 32 LYS QG   PAH 326 . HG2  1 2 
       275 3 1 2 2 43 LYS QB   PAH 337 . HB2  1 2 
       275 3 2 2 2 43 LYS HG2  PAH 337 . HG2  1 2 
       276 2 1 2 2 32 LYS QB   PAH 326 . HB2  1 2 
       276 2 2 2 2 32 LYS QG   PAH 326 . HG1  1 2 
       276 3 1 2 2 43 LYS QB   PAH 337 . HB2  1 2 
       276 3 2 2 2 43 LYS HD3  PAH 337 . HD1  1 2 
       276 4 1 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       276 4 2 2 2 43 LYS HD2  PAH 337 . HD2  1 2 
       277 1 1 2 2 16 TYR HH   PAH 310 . HH   1 2 
       277 1 1 2 2 19 LYS QZ   PAH 313 . HZ%  1 2 
       277 1 1 2 2 20 ILE MD   PAH 314 . HD1% 1 2 
       277 1 1 2 2 78 LEU H    PAH 372 . HN   1 2 
       277 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 2 
       278 1 1 2 2 19 LYS HE3  PAH 313 . HE1  1 2 
       278 1 1 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       278 1 2 2 2 78 LEU QD   PAH 372 . HD2% 1 2 
       279 2 1 2 2 21 LYS HB2  PAH 315 . HB2  1 2 
       279 2 2 2 2 21 LYS HG2  PAH 315 . HG2  1 2 
       279 3 1 2 2 33 ALA MB   PAH 327 . HB%  1 2 
       279 3 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       280 1 1 2 2 57 PRO HG2  PAH 351 . HG1  1 2 
       280 1 1 2 2 63 GLU HB3  PAH 357 . HB2  1 2 
       280 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 2 
       281 1 1 2 2 57 PRO HB3  PAH 351 . HB1  1 2 
       281 1 1 2 2 63 GLU HB2  PAH 357 . HB1  1 2 
       281 1 2 2 2 60 THR MG   PAH 354 . HG2% 1 2 
       282 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       282 1 1 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       282 1 2 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       283 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       283 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       283 1 2 2 2 68 VAL HB   PAH 362 . HB   1 2 
       284 2 1 2 2 23 ARG HB3  PAH 317 . HB1  1 2 
       284 2 2 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       284 3 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       284 3 2 2 2 30 ILE QG   PAH 324 . HG11 1 2 
       285 2 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       285 2 1 2 2 80 SER QB   PAH 374 . HB2  1 2 
       285 2 1 2 2 82 PHE HB3  PAH 376 . HB1  1 2 
       285 2 2 2 2 79 LEU HG   PAH 373 . HG   1 2 
       285 3 1 2 2 73 LYS HA   PAH 367 . HA   1 2 
       285 3 2 2 2 75 GLN QB   PAH 369 . HB2  1 2 
       286 2 1 2 2  1 SER HA   PAH 295 . HA   1 2 
       286 2 2 2 2  2 LEU MD1  PAH 296 . HD1% 1 2 
       286 3 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       286 3 2 2 2 59 LEU QD   PAH 353 . HD1% 1 2 
       287 2 1 2 2 18 ASN HA   PAH 312 . HA   1 2 
       287 2 2 2 2 19 LYS HG3  PAH 313 . HG1  1 2 
       287 3 1 2 2 29 ASP HA   PAH 323 . HA   1 2 
       287 3 2 2 2 32 LYS QG   PAH 326 . HG1  1 2 
       288 2 1 2 2 30 ILE HA   PAH 324 . HA   1 2 
       288 2 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       288 3 1 2 2 86 LEU QD   PAH 380 . HD2% 1 2 
       288 3 2 2 2 87 PRO HD3  PAH 381 . HD1  1 2 
       289 2 1 2 2 21 LYS HA   PAH 315 . HA   1 2 
       289 2 2 2 2 21 LYS HG2  PAH 315 . HG2  1 2 
       289 3 1 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       289 3 2 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       290 2 1 2 2 21 LYS HG2  PAH 315 . HG2  1 2 
       290 2 2 2 2 25 GLN HB2  PAH 319 . HB2  1 2 
       290 3 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       290 3 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       290 3 1 2 2 71 LEU QD   PAH 365 . HD1% 1 2 
       290 3 2 2 2 67 GLN HB3  PAH 361 . HB1  1 2 
       291 1 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       291 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       291 1 2 2 2 67 GLN HB2  PAH 361 . HB2  1 2 
       292 2 1 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       292 2 2 2 2 67 GLN HB2  PAH 361 . HB2  1 2 
       292 3 1 2 2 61 GLU HB2  PAH 355 . HB2  1 2 
       292 3 2 2 2 86 LEU QD   PAH 380 . HD1% 1 2 
       293 2 1 2 2 36 GLU QB   PAH 330 . HB2  1 2 
       293 2 1 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
       293 2 1 2 2 63 GLU HB3  PAH 357 . HB2  1 2 
       293 2 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       293 3 1 2 2 36 GLU HB2  PAH 330 . HB2  1 2 
       293 3 2 2 2 71 LEU MD1  PAH 365 . HD1% 1 2 
       293 4 1 2 2 63 GLU HB3  PAH 357 . HB2  1 2 
       293 4 2 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       293 5 1 2 2 76 GLU QB   PAH 370 . HB2  1 2 
       293 5 2 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       294 1 1 2 2 31 TYR QD   PAH 325 . HD%  1 2 
       294 1 1 2 2 34 PHE QE   PAH 328 . HE%  1 2 
       294 1 2 2 2 34 PHE HB2  PAH 328 . HB2  1 2 
       295 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       295 1 2 2 2 52 GLY HA3  PAH 346 . HA1  1 2 
       295 1 2 2 2 53 GLY HA3  PAH 347 . HA1  1 2 
       296 2 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       296 2 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       296 2 2 2 2 53 GLY HA2  PAH 347 . HA2  1 2 
       296 3 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       296 3 2 2 2 52 GLY HA2  PAH 346 . HA2  1 2 
       297 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       297 1 2 2 2 49 LYS HB2  PAH 343 . HB2  1 2 
       297 1 2 2 2 57 PRO HG3  PAH 351 . HG2  1 2 
       298 1 1 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       298 1 1 2 2 57 PRO HB2  PAH 351 . HB2  1 2 
       298 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       299 1 1 2 2 47 ASN HA   PAH 341 . HA   1 2 
       299 1 1 2 2 51 ALA HA   PAH 345 . HA   1 2 
       299 1 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       300 1 1 1 1  9 ALA HA   SID 366 . HA   1 2 
       300 1 1 1 1 13 LEU HA   SID 370 . HA   1 2 
       300 1 2 1 1 12 VAL QG   SID 369 . HG1% 1 2 
       301 1 1 1 1  9 ALA HA   SID 366 . HA   1 2 
       301 1 1 1 1 13 LEU HA   SID 370 . HA   1 2 
       301 1 2 1 1 12 VAL HB   SID 369 . HB   1 2 
       302 1 1 1 1 17 ALA HA   SID 374 . HA   1 2 
       302 1 2 1 1 18 ARG HG3  SID 375 . HG1  1 2 
       302 1 2 1 1 20 ARG HB2  SID 377 . HB2  1 2 
       303 2 1 1 1 16 MET HA   SID 373 . HA   1 2 
       303 2 1 1 1 17 ALA HA   SID 374 . HA   1 2 
       303 2 2 1 1 18 ARG HB2  SID 375 . HB2  1 2 
       303 3 1 1 1 17 ALA HA   SID 374 . HA   1 2 
       303 3 2 1 1 20 ARG HB3  SID 377 . HB1  1 2 
       304 2 1 1 1 20 ARG HA   SID 377 . HA   1 2 
       304 2 2 1 1 20 ARG HB3  SID 377 . HB1  1 2 
       304 3 1 1 1 21 ARG HA   SID 378 . HA   1 2 
       304 3 2 1 1 21 ARG HB3  SID 378 . HB1  1 2 
       305 2 1 1 1 20 ARG HA   SID 377 . HA   1 2 
       305 2 2 1 1 20 ARG QG   SID 377 . HG2  1 2 
       305 3 1 1 1 21 ARG HA   SID 378 . HA   1 2 
       305 3 2 1 1 21 ARG QG   SID 378 . HG2  1 2 
       306 1 1 1 1 14 SER HA   SID 371 . HA   1 2 
       306 1 1 1 1 18 ARG HA   SID 375 . HA   1 2 
       306 1 2 1 1 17 ALA MB   SID 374 . HB%  1 2 
       307 2 1 1 1 18 ARG HB2  SID 375 . HB2  1 2 
       307 2 2 1 1 18 ARG QD   SID 375 . HD2  1 2 
       307 3 1 1 1 21 ARG HB3  SID 378 . HB1  1 2 
       307 3 2 1 1 21 ARG QD   SID 378 . HD2  1 2 
       308 2 1 1 1 18 ARG QD   SID 375 . HD2  1 2 
       308 2 2 1 1 18 ARG HG3  SID 375 . HG1  1 2 
       308 3 1 1 1 21 ARG HB2  SID 378 . HB2  1 2 
       308 3 2 1 1 21 ARG HD3  SID 378 . HD1  1 2 
       309 2 1 1 1 18 ARG HD3  SID 375 . HD1  1 2 
       309 2 2 1 1 18 ARG HG2  SID 375 . HG2  1 2 
       309 3 1 1 1 21 ARG QD   SID 378 . HD2  1 2 
       309 3 2 1 1 21 ARG QG   SID 378 . HG2  1 2 
       310 1 1 1 1  9 ALA MB   SID 366 . HB%  1 2 
       310 1 1 1 1 16 MET ME   SID 373 . HE%  1 2 
       310 1 2 1 1 13 LEU MD2  SID 370 . HD2% 1 2 
       311 1 1 1 1  9 ALA MB   SID 366 . HB%  1 2 
       311 1 1 1 1 16 MET ME   SID 373 . HE%  1 2 
       311 1 2 1 1 13 LEU MD1  SID 370 . HD1% 1 2 
       312 1 1 2 2 52 GLY HA2  PAH 346 . HA2  1 2 
       312 1 1 2 2 53 GLY HA2  PAH 347 . HA2  1 2 
       312 1 2 2 2 53 GLY H    PAH 347 . HN   1 2 
       313 1 1 2 2 52 GLY HA3  PAH 346 . HA1  1 2 
       313 1 1 2 2 53 GLY HA3  PAH 347 . HA1  1 2 
       313 1 2 2 2 53 GLY H    PAH 347 . HN   1 2 
       314 2 1 2 2 25 GLN QG   PAH 319 . HG2  1 2 
       314 2 2 2 2 26 GLY H    PAH 320 . HN   1 2 
       314 3 1 2 2 44 GLU HG3  PAH 338 . HG1  1 2 
       314 3 2 2 2 58 ALA H    PAH 352 . HN   1 2 
       315 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       315 1 1 2 2 25 GLN QG   PAH 319 . HG2  1 2 
       315 1 2 2 2 25 GLN H    PAH 319 . HN   1 2 
       316 2 1 2 2 40 THR H    PAH 334 . HN   1 2 
       316 2 2 2 2 41 TYR H    PAH 335 . HN   1 2 
       316 3 1 2 2 79 LEU H    PAH 373 . HN   1 2 
       316 3 2 2 2 80 SER H    PAH 374 . HN   1 2 
       317 1 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       317 1 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       317 1 2 2 2 79 LEU H    PAH 373 . HN   1 2 
       318 1 1 2 2 75 GLN QB   PAH 369 . HB2  1 2 
       318 1 1 2 2 79 LEU HG   PAH 373 . HG   1 2 
       318 1 2 2 2 79 LEU H    PAH 373 . HN   1 2 
       319 2 1 2 2 41 TYR H    PAH 335 . HN   1 2 
       319 2 2 2 2 59 LEU QD   PAH 353 . HD2% 1 2 
       319 3 1 2 2 79 LEU H    PAH 373 . HN   1 2 
       319 3 2 2 2 79 LEU QD   PAH 373 . HD1% 1 2 
       320 1 1 2 2 46 ARG QB   PAH 340 . HB1  1 2 
       320 1 1 2 2 49 LYS QB   PAH 343 . HB2  1 2 
       320 1 2 2 2 48 ALA H    PAH 342 . HN   1 2 
       321 1 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       321 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       321 1 2 2 2 48 ALA H    PAH 342 . HN   1 2 
       322 1 1 2 2 44 GLU HA   PAH 338 . HA   1 2 
       322 1 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       322 1 2 2 2 48 ALA H    PAH 342 . HN   1 2 
       323 2 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       323 2 2 2 2 30 ILE HA   PAH 324 . HA   1 2 
       323 3 1 2 2 37 ILE H    PAH 331 . HN   1 2 
       323 3 2 2 2 37 ILE HA   PAH 331 . HA   1 2 
       324 2 1 2 2 30 ILE H    PAH 324 . HN   1 2 
       324 2 2 2 2 30 ILE MD   PAH 324 . HD1% 1 2 
       324 3 1 2 2 37 ILE H    PAH 331 . HN   1 2 
       324 3 2 2 2 37 ILE MG   PAH 331 . HG2% 1 2 
       325 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       325 1 1 2 2 35 LEU QD   PAH 329 . HD1% 1 2 
       325 1 1 2 2 71 LEU MD2  PAH 365 . HD2% 1 2 
       325 1 2 2 2 33 ALA H    PAH 327 . HN   1 2 
       326 1 1 2 2 59 LEU HA   PAH 353 . HA   1 2 
       326 1 1 2 2 60 THR HA   PAH 354 . HA   1 2 
       326 1 2 2 2 63 GLU H    PAH 357 . HN   1 2 
       327 1 1 2 2 62 GLN HB3  PAH 356 . HB1  1 2 
       327 1 1 2 2 63 GLU HB3  PAH 357 . HB2  1 2 
       327 1 2 2 2 63 GLU H    PAH 357 . HN   1 2 
       328 1 1 2 2 64 VAL QG   PAH 358 . HG1% 1 2 
       328 1 1 2 2 79 LEU QD   PAH 373 . HD2% 1 2 
       328 1 2 2 2 69 ALA H    PAH 363 . HN   1 2 
       329 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       329 1 1 2 2 53 GLY HA2  PAH 347 . HA2  1 2 
       329 1 2 2 2 55 TYR H    PAH 349 . HN   1 2 
       330 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       330 1 1 2 2 52 GLY HA2  PAH 346 . HA2  1 2 
       330 1 2 2 2 51 ALA H    PAH 345 . HN   1 2 
       331 1 1 2 2 49 LYS HA   PAH 343 . HA   1 2 
       331 1 1 2 2 50 GLU HA   PAH 344 . HA   1 2 
       331 1 2 2 2 51 ALA H    PAH 345 . HN   1 2 
       332 1 1 2 2 59 LEU HB3  PAH 353 . HB2  1 2 
       332 1 1 2 2 66 ALA MB   PAH 360 . HB%  1 2 
       332 1 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       333 2 1 2 2  6 GLN H    PAH 300 . HN   1 2 
       333 2 2 2 2  6 GLN HB2  PAH 300 . HB2  1 2 
       333 3 1 2 2 63 GLU HB3  PAH 357 . HB2  1 2 
       333 3 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       334 2 1 2 2  6 GLN H    PAH 300 . HN   1 2 
       334 2 2 2 2  6 GLN HG2  PAH 300 . HG2  1 2 
       334 3 1 2 2 63 GLU HB2  PAH 357 . HB1  1 2 
       334 3 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       335 1 1 2 2 59 LEU HA   PAH 353 . HA   1 2 
       335 1 1 2 2 60 THR HA   PAH 354 . HA   1 2 
       335 1 2 2 2 64 VAL H    PAH 358 . HN   1 2 
       336 2 1 2 2 34 PHE H    PAH 328 . HN   1 2 
       336 2 2 2 2 34 PHE HA   PAH 328 . HA   1 2 
       336 3 1 2 2 43 LYS H    PAH 337 . HN   1 2 
       336 3 2 2 2 43 LYS HA   PAH 337 . HA   1 2 
       337 1 1 2 2 80 SER HA   PAH 374 . HA   1 2 
       337 1 2 2 2 81 GLU H    PAH 375 . HN   1 2 
       337 1 2 2 2 82 PHE H    PAH 376 . HN   1 2 
       338 2 1 2 2 80 SER QB   PAH 374 . HB2  1 2 
       338 2 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       338 2 2 2 2 81 GLU H    PAH 375 . HN   1 2 
       338 3 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       338 3 2 2 2 82 PHE HB3  PAH 376 . HB1  1 2 
       339 1 1 2 2 81 GLU H    PAH 375 . HN   1 2 
       339 1 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       339 1 2 2 2 81 GLU HG3  PAH 375 . HG1  1 2 
       340 1 1 2 2 81 GLU H    PAH 375 . HN   1 2 
       340 1 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       340 1 2 2 2 81 GLU QB   PAH 375 . HB1  1 2 
       341 1 1 2 2 73 LYS H    PAH 367 . HN   1 2 
       341 1 2 2 2 73 LYS QB   PAH 367 . HB2  1 2 
       341 1 2 2 2 75 GLN HB2  PAH 369 . HB2  1 2 
       342 1 1 2 2 77 ASP HA   PAH 371 . HA   1 2 
       342 1 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       342 1 2 2 2 78 LEU H    PAH 372 . HN   1 2 
       343 1 1 2 2 70 ARG HG2  PAH 364 . HG2  1 2 
       343 1 1 2 2 71 LEU HG   PAH 365 . HG   1 2 
       343 1 2 2 2 71 LEU H    PAH 365 . HN   1 2 
       344 1 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       344 1 1 2 2 71 LEU HA   PAH 365 . HA   1 2 
       344 1 2 2 2 71 LEU H    PAH 365 . HN   1 2 
       345 1 1 2 2 74 ASN HA   PAH 368 . HA   1 2 
       345 1 1 2 2 75 GLN HA   PAH 369 . HA   1 2 
       345 1 2 2 2 75 GLN H    PAH 369 . HN   1 2 
       346 2 1 2 2 34 PHE H    PAH 328 . HN   1 2 
       346 2 2 2 2 34 PHE HA   PAH 328 . HA   1 2 
       346 3 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       346 3 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       346 3 2 2 2 43 LYS H    PAH 337 . HN   1 2 
       346 4 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       346 4 2 2 2 46 ARG H    PAH 340 . HN   1 2 
       347 2 1 2 2 43 LYS H    PAH 337 . HN   1 2 
       347 2 2 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       347 3 1 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       347 3 1 2 2 46 ARG QB   PAH 340 . HB1  1 2 
       347 3 2 2 2 46 ARG H    PAH 340 . HN   1 2 
       348 1 1 2 2 78 LEU HA   PAH 372 . HA   1 2 
       348 1 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       348 1 1 2 2 80 SER HA   PAH 374 . HA   1 2 
       348 1 2 2 2 82 PHE H    PAH 376 . HN   1 2 
       349 1 1 2 2 42 GLN HA   PAH 336 . HA   1 2 
       349 1 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       349 1 2 2 2 43 LYS H    PAH 337 . HN   1 2 
       350 2 1 2 2 19 LYS HA   PAH 313 . HA   1 2 
       350 2 2 2 2 20 ILE H    PAH 314 . HN   1 2 
       350 3 1 2 2 66 ALA H    PAH 360 . HN   1 2 
       350 3 2 2 2 66 ALA HA   PAH 360 . HA   1 2 
       351 2 1 2 2  4 ASN H    PAH 298 . HN   1 2 
       351 2 2 2 2  4 ASN HB3  PAH 298 . HB1  1 2 
       351 3 1 2 2 21 LYS H    PAH 315 . HN   1 2 
       351 3 2 2 2 21 LYS HE3  PAH 315 . HE1  1 2 
       352 1 1 2 2 20 ILE MG   PAH 314 . HG2% 1 2 
       352 1 1 2 2 21 LYS HG2  PAH 315 . HG2  1 2 
       352 1 2 2 2 21 LYS H    PAH 315 . HN   1 2 
       353 1 1 2 2 24 PHE HB2  PAH 318 . HB2  1 2 
       353 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       353 1 2 2 2 27 GLN H    PAH 321 . HN   1 2 
       354 1 1 2 2 26 GLY HA2  PAH 320 . HA2  1 2 
       354 1 1 2 2 28 PRO HD3  PAH 322 . HD1  1 2 
       354 1 2 2 2 27 GLN H    PAH 321 . HN   1 2 
       355 1 1 2 2 24 PHE HA   PAH 318 . HA   1 2 
       355 1 1 2 2 27 GLN HA   PAH 321 . HA   1 2 
       355 1 2 2 2 27 GLN H    PAH 321 . HN   1 2 
       356 1 1 2 2 49 LYS H    PAH 343 . HN   1 2 
       356 1 1 2 2 51 ALA H    PAH 345 . HN   1 2 
       356 1 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       357 1 1 2 2 47 ASN HA   PAH 341 . HA   1 2 
       357 1 1 2 2 51 ALA HA   PAH 345 . HA   1 2 
       357 1 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       358 1 1 2 2 49 LYS HB3  PAH 343 . HB1  1 2 
       358 1 1 2 2 50 GLU HB2  PAH 344 . HB2  1 2 
       358 1 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       359 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       359 2 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       359 2 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       359 3 1 2 2 49 LYS HG3  PAH 343 . HG1  1 2 
       359 3 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       360 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       360 1 1 2 2 49 LYS HG2  PAH 343 . HG2  1 2 
       360 1 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       360 1 2 2 2 50 GLU H    PAH 344 . HN   1 2 
       361 1 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       361 1 1 2 2 48 ALA HA   PAH 342 . HA   1 2 
       361 1 2 2 2 49 LYS H    PAH 343 . HN   1 2 
       362 2 1 2 2 49 LYS H    PAH 343 . HN   1 2 
       362 2 2 2 2 49 LYS HA   PAH 343 . HA   1 2 
       362 3 1 2 2 83 GLY H    PAH 377 . HN   1 2 
       362 3 2 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       363 1 1 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       363 1 1 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       363 1 2 2 2 47 ASN H    PAH 341 . HN   1 2 
       364 1 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       364 1 1 2 2 45 GLN HA   PAH 339 . HA   1 2 
       364 1 2 2 2 47 ASN H    PAH 341 . HN   1 2 
       365 1 1 2 2 46 ARG H    PAH 340 . HN   1 2 
       365 1 1 2 2 48 ALA H    PAH 342 . HN   1 2 
       365 1 2 2 2 47 ASN H    PAH 341 . HN   1 2 
       366 1 1 2 2 65 TYR H    PAH 359 . HN   1 2 
       366 1 2 2 2 65 TYR QD   PAH 359 . HD%  1 2 
       366 1 2 2 2 82 PHE QE   PAH 376 . HE%  1 2 
       367 2 1 2 2 43 LYS HG3  PAH 337 . HG1  1 2 
       367 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       367 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       367 3 2 2 2 48 ALA MB   PAH 342 . HB%  1 2 
       367 4 1 2 2 51 ALA MB   PAH 345 . HB%  1 2 
       367 4 2 2 2 54 ASN H    PAH 348 . HN   1 2 
       368 2 1 2 2 43 LYS HB3  PAH 337 . HB1  1 2 
       368 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       368 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       368 3 2 2 2 45 GLN HB2  PAH 339 . HB2  1 2 
       369 2 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       369 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       369 2 2 2 2 44 GLU HB2  PAH 338 . HB2  1 2 
       369 3 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       369 3 2 2 2 44 GLU HB3  PAH 338 . HB1  1 2 
       370 2 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       370 2 2 2 2 44 GLU HG3  PAH 338 . HG1  1 2 
       370 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       370 3 2 2 2 45 GLN HG3  PAH 339 . HG1  1 2 
       371 2 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       371 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       371 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       371 3 2 2 2 45 GLN HA   PAH 339 . HA   1 2 
       371 4 1 2 2 53 GLY HA2  PAH 347 . HA2  1 2 
       371 4 2 2 2 54 ASN H    PAH 348 . HN   1 2 
       372 2 1 2 2 41 TYR HA   PAH 335 . HA   1 2 
       372 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       372 2 2 2 2 45 GLN H    PAH 339 . HN   1 2 
       372 3 1 2 2 53 GLY HA3  PAH 347 . HA1  1 2 
       372 3 2 2 2 54 ASN H    PAH 348 . HN   1 2 
       373 1 1 2 2 44 GLU H    PAH 338 . HN   1 2 
       373 1 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       373 1 2 2 2 44 GLU HA   PAH 338 . HA   1 2 
       374 2 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       374 2 2 2 2 46 ARG H    PAH 340 . HN   1 2 
       374 3 1 2 2 54 ASN H    PAH 348 . HN   1 2 
       374 3 2 2 2 55 TYR H    PAH 349 . HN   1 2 
       375 1 1 2 2  4 ASN QB   PAH 298 . HB2  1 2 
       375 1 1 2 2  5 ASN HB2  PAH 299 . HB2  1 2 
       375 1 2 2 2  5 ASN H    PAH 299 . HN   1 2 
       376 1 1 2 2  4 ASN HB3  PAH 298 . HB1  1 2 
       376 1 1 2 2  5 ASN HB3  PAH 299 . HB1  1 2 
       376 1 2 2 2  5 ASN H    PAH 299 . HN   1 2 
       377 1 1 2 2 27 GLN HG3  PAH 321 . HG1  1 2 
       377 1 1 2 2 28 PRO HB3  PAH 322 . HB1  1 2 
       377 1 2 2 2 29 ASP H    PAH 323 . HN   1 2 
       378 1 1 2 2 61 GLU HG3  PAH 355 . HG1  1 2 
       378 1 1 2 2 62 GLN QG   PAH 356 . HG2  1 2 
       378 1 2 2 2 62 GLN H    PAH 356 . HN   1 2 
       379 1 1 2 2 61 GLU HG2  PAH 355 . HG2  1 2 
       379 1 1 2 2 63 GLU HB2  PAH 357 . HB1  1 2 
       379 1 2 2 2 62 GLN H    PAH 356 . HN   1 2 
       380 1 1 2 2 81 GLU HA   PAH 375 . HA   1 2 
       380 1 1 2 2 83 GLY HA3  PAH 377 . HA1  1 2 
       380 1 2 2 2 84 GLN H    PAH 378 . HN   1 2 
       381 1 1 2 2 66 ALA HA   PAH 360 . HA   1 2 
       381 1 1 2 2 67 GLN HA   PAH 361 . HA   1 2 
       381 1 2 2 2 67 GLN H    PAH 361 . HN   1 2 
       382 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       382 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       382 1 2 2 2 67 GLN H    PAH 361 . HN   1 2 
       383 1 1 2 2 37 ILE HB   PAH 331 . HB   1 2 
       383 1 1 2 2 38 LEU HB3  PAH 332 . HB1  1 2 
       383 1 2 2 2 38 LEU H    PAH 332 . HN   1 2 
       384 1 1 2 2 79 LEU HB3  PAH 373 . HB1  1 2 
       384 1 1 2 2 81 GLU QB   PAH 375 . HB2  1 2 
       384 1 2 2 2 80 SER H    PAH 374 . HN   1 2 
       385 1 1 2 2 66 ALA HA   PAH 360 . HA   1 2 
       385 1 1 2 2 67 GLN HA   PAH 361 . HA   1 2 
       385 1 2 2 2 70 ARG H    PAH 364 . HN   1 2 
       386 1 1 2 2 70 ARG HA   PAH 364 . HA   1 2 
       386 1 1 2 2 71 LEU HA   PAH 365 . HA   1 2 
       386 1 2 2 2 72 PHE H    PAH 366 . HN   1 2 
       387 1 1 2 2 37 ILE MD   PAH 331 . HD1% 1 2 
       387 1 1 2 2 64 VAL QG   PAH 358 . HG2% 1 2 
       387 1 2 2 2 38 LEU H    PAH 332 . HN   1 2 
       388 2 1 2 2 43 LYS H    PAH 337 . HN   1 2 
       388 2 2 2 2 43 LYS HD3  PAH 337 . HD1  1 2 
       388 3 1 2 2 46 ARG H    PAH 340 . HN   1 2 
       388 3 2 2 2 46 ARG HG2  PAH 340 . HG2  1 2 
       389 1 1 2 2 50 GLU H    PAH 344 . HN   1 2 
       389 1 1 2 2 52 GLY H    PAH 346 . HN   1 2 
       389 1 2 2 2 51 ALA H    PAH 345 . HN   1 2 
       390 2 1 2 2 48 ALA H    PAH 342 . HN   1 2 
       390 2 2 2 2 49 LYS H    PAH 343 . HN   1 2 
       390 3 1 2 2 82 PHE H    PAH 376 . HN   1 2 
       390 3 2 2 2 83 GLY H    PAH 377 . HN   1 2 
       391 1 1 2 2 77 ASP HA   PAH 371 . HA   1 2 
       391 1 1 2 2 79 LEU HA   PAH 373 . HA   1 2 
       391 1 2 2 2 80 SER H    PAH 374 . HN   1 2 
       392 2 1 2 2 43 LYS HA   PAH 337 . HA   1 2 
       392 2 2 2 2 44 GLU H    PAH 338 . HN   1 2 
       392 3 1 2 2 45 GLN H    PAH 339 . HN   1 2 
       392 3 2 2 2 45 GLN HA   PAH 339 . HA   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 . . . . . 2.5 0.0 5.0 1 2 
         2 1 . . . . . 2.5 0.0 5.0 1 2 
         3 1 . . . . . 2.0 0.0 4.0 1 2 
         4 1 . . . . . 2.5 0.0 5.0 1 2 
         5 1 . . . . . 2.0 0.0 4.0 1 2 
         6 1 . . . . . 2.5 0.0 5.0 1 2 
         7 1 . . . . . 2.5 0.0 5.0 1 2 
         8 1 . . . . . 2.0 0.0 4.0 1 2 
         9 1 . . . . . 2.0 0.0 4.0 1 2 
        10 1 . . . . . 2.5 0.0 5.0 1 2 
        11 1 . . . . . 2.0 0.0 4.0 1 2 
        12 1 . . . . . 2.5 0.0 5.0 1 2 
        13 1 . . . . . 2.0 0.0 4.0 1 2 
        14 1 . . . . . 2.0 0.0 4.0 1 2 
        15 1 . . . . . 2.0 0.0 4.0 1 2 
        16 1 . . . . . 2.0 0.0 4.0 1 2 
        17 1 . . . . . 2.0 0.0 4.0 1 2 
        18 1 . . . . . 2.0 0.0 4.0 1 2 
        19 1 . . . . . 2.0 0.0 4.0 1 2 
        20 1 . . . . . 2.0 0.0 4.0 1 2 
        21 1 . . . . . 2.0 0.0 4.0 1 2 
        22 1 . . . . . 2.5 0.0 3.0 1 2 
        23 1 . . . . . 2.0 0.0 4.0 1 2 
        24 1 . . . . . 2.0 0.0 4.0 1 2 
        25 1 . . . . . 2.0 0.0 4.0 1 2 
        26 1 . . . . . 2.0 0.0 4.0 1 2 
        27 1 . . . . . 2.0 0.0 4.0 1 2 
        28 1 . . . . . 2.0 0.0 4.0 1 2 
        29 1 . . . . . 2.0 0.0 4.0 1 2 
        30 1 . . . . . 2.5 0.0 5.0 1 2 
        31 1 . . . . . 2.0 0.0 4.0 1 2 
        32 1 . . . . . 2.0 0.0 4.0 1 2 
        33 1 . . . . . 3.0 0.0 5.0 1 2 
        34 1 . . . . . 2.5 0.0 5.0 1 2 
        35 1 . . . . . 2.0 0.0 4.0 1 2 
        36 1 . . . . . 2.5 0.0 5.0 1 2 
        37 1 . . . . . 2.0 0.0 4.0 1 2 
        38 1 . . . . . 2.0 0.0 4.0 1 2 
        39 1 . . . . . 2.5 0.0 5.0 1 2 
        40 1 . . . . . 2.0 0.0 4.0 1 2 
        41 1 . . . . . 2.0 0.0 4.0 1 2 
        42 1 . . . . . 2.0 0.0 4.0 1 2 
        43 1 . . . . . 2.0 0.0 4.0 1 2 
        44 1 . . . . . 2.0 0.0 4.0 1 2 
        45 1 . . . . . 2.5 0.0 5.0 1 2 
        46 1 . . . . . 2.0 0.0 4.0 1 2 
        47 1 . . . . . 2.0 0.0 4.0 1 2 
        48 1 . . . . . 2.0 0.0 4.0 1 2 
        49 1 . . . . . 2.0 0.0 4.0 1 2 
        50 1 . . . . . 2.0 0.0 4.0 1 2 
        51 1 . . . . . 2.5 0.0 5.0 1 2 
        52 1 . . . . . 2.5 0.0 5.0 1 2 
        53 1 . . . . . 2.0 0.0 4.0 1 2 
        54 1 . . . . . 2.0 0.0 4.0 1 2 
        55 1 . . . . . 2.0 0.0 4.0 1 2 
        56 1 . . . . . 2.0 0.0 4.0 1 2 
        57 1 . . . . . 2.0 0.0 4.0 1 2 
        58 1 . . . . . 2.0 0.0 4.0 1 2 
        59 1 . . . . . 2.0 0.0 4.0 1 2 
        60 1 . . . . . 2.0 0.0 4.0 1 2 
        61 1 . . . . . 2.0 0.0 4.0 1 2 
        62 1 . . . . . 2.5 0.0 5.0 1 2 
        63 1 . . . . . 2.0 0.0 4.0 1 2 
        64 1 . . . . . 2.0 0.0 4.0 1 2 
        65 1 . . . . . 2.5 0.0 5.0 1 2 
        66 1 . . . . . 2.5 0.0 5.0 1 2 
        67 1 . . . . . 2.5 0.0 5.0 1 2 
        68 1 . . . . . 2.5 0.0 5.0 1 2 
        69 1 . . . . . 2.0 0.0 4.0 1 2 
        70 1 . . . . . 2.0 0.0 4.0 1 2 
        71 1 . . . . . 2.5 0.0 5.0 1 2 
        72 1 . . . . . 2.5 0.0 4.0 1 2 
        73 1 . . . . . 2.0 0.0 4.0 1 2 
        74 1 . . . . . 2.5 0.0 5.0 1 2 
        75 1 . . . . . 2.5 0.0 5.0 1 2 
        76 1 . . . . . 2.5 0.0 5.0 1 2 
        77 1 . . . . . 2.5 0.0 5.0 1 2 
        78 1 . . . . . 2.5 0.0 5.0 1 2 
        79 1 . . . . . 2.5 0.0 5.0 1 2 
        80 1 . . . . . 2.5 0.0 5.0 1 2 
        81 2 . . . . . 2.6 1.7 3.5 1 2 
        81 3 . . . . . 2.6 1.7 3.5 1 2 
        82 1 . . . . . 3.5 2.0 5.0 1 2 
        83 1 . . . . . 2.8 1.8 3.8 1 2 
        84 1 . . . . . 3.5 1.9 5.1 1 2 
        85 2 . . . . . 3.5 2.0 5.0 1 2 
        85 3 . . . . . 3.5 2.0 5.0 1 2 
        86 1 . . . . . 3.0 1.9 4.1 1 2 
        87 2 . . . . . 2.6 1.7 3.5 1 2 
        87 3 . . . . . 2.6 1.7 3.5 1 2 
        88 2 . . . . . 3.1 1.9 4.3 1 2 
        88 3 . . . . . 3.1 1.9 4.3 1 2 
        89 1 . . . . . 2.6 1.8 3.4 1 2 
        90 1 . . . . . 3.0 1.9 4.1 1 2 
        91 1 . . . . . 3.2 1.9 4.5 1 2 
        92 1 . . . . . 3.4 2.0 4.8 1 2 
        93 1 . . . . . 2.7 1.8 3.6 1 2 
        94 1 . . . . . 3.3 1.9 4.7 1 2 
        95 1 . . . . . 3.4 1.9 4.9 1 2 
        96 1 . . . . . 2.9 1.9 3.9 1 2 
        97 1 . . . . . 3.0 1.9 4.1 1 2 
        98 1 . . . . . 2.6 1.7 3.5 1 2 
        99 1 . . . . . 3.3 1.9 4.7 1 2 
       100 1 . . . . . 3.9 2.0 5.8 1 2 
       101 1 . . . . . 3.2 1.9 4.5 1 2 
       102 1 . . . . . 3.7 2.0 5.4 1 2 
       103 1 . . . . . 3.2 0.0 6.0 1 2 
       104 1 . . . . . 3.4 2.0 4.8 1 2 
       105 1 . . . . . 3.4 2.0 4.8 1 2 
       106 1 . . . . . 3.1 1.9 4.3 1 2 
       107 1 . . . . . 4.8 1.9 6.0 1 2 
       108 1 . . . . . 3.0 1.9 4.1 1 2 
       109 1 . . . . . 3.8 2.0 5.6 1 2 
       110 1 . . . . . 3.1 1.9 4.3 1 2 
       111 1 . . . . . 3.2 1.9 4.5 1 2 
       112 1 . . . . . 3.4 2.0 4.8 1 2 
       113 1 . . . . . 4.0 2.0 6.0 1 2 
       114 2 . . . . . 2.0 1.5 2.5 1 2 
       114 3 . . . . . 2.0 1.5 2.5 1 2 
       114 4 . . . . . 2.0 1.5 2.5 1 2 
       114 5 . . . . . 2.0 1.5 2.5 1 2 
       115 2 . . . . . 2.4 1.7 3.1 1 2 
       115 3 . . . . . 2.4 1.7 3.1 1 2 
       116 2 . . . . . 2.4 1.7 3.1 1 2 
       116 3 . . . . . 2.4 1.7 3.1 1 2 
       117 1 . . . . . 3.3 2.0 4.6 1 2 
       118 2 . . . . . 3.5 2.0 5.0 1 2 
       118 3 . . . . . 3.5 2.0 5.0 1 2 
       119 2 . . . . . 2.2 1.6 2.8 1 2 
       119 3 . . . . . 2.2 1.6 2.8 1 2 
       120 2 . . . . . 2.9 0.0 6.0 1 2 
       120 3 . . . . . 2.9 0.0 6.0 1 2 
       121 1 . . . . . 3.5 2.0 5.0 1 2 
       122 1 . . . . . 3.6 2.0 5.2 1 2 
       123 2 . . . . . 3.4 2.0 4.8 1 2 
       123 3 . . . . . 3.4 2.0 4.8 1 2 
       124 2 . . . . . 2.2 1.6 2.8 1 2 
       124 3 . . . . . 2.2 1.6 2.8 1 2 
       125 2 . . . . . 1.7 1.3 2.2 1 2 
       125 3 . . . . . 1.7 1.3 2.2 1 2 
       125 4 . . . . . 1.7 1.3 2.2 1 2 
       125 5 . . . . . 1.7 1.3 2.2 1 2 
       126 2 . . . . . 3.3 2.0 4.6 1 2 
       126 3 . . . . . 3.3 2.0 4.6 1 2 
       127 1 . . . . . 3.9 2.0 5.8 1 2 
       128 1 . . . . . 3.2 1.9 4.5 1 2 
       129 2 . . . . . 2.9 1.9 3.9 1 2 
       129 3 . . . . . 2.9 1.9 3.9 1 2 
       130 1 . . . . . 2.9 1.9 3.9 1 2 
       131 2 . . . . . 3.3 2.0 4.6 1 2 
       131 3 . . . . . 3.3 2.0 4.6 1 2 
       132 2 . . . . . 2.5 1.7 3.3 1 2 
       132 3 . . . . . 2.5 1.7 3.3 1 2 
       133 1 . . . . . 3.0 1.9 4.1 1 2 
       134 2 . . . . . 2.8 0.0 6.0 1 2 
       134 3 . . . . . 2.8 0.0 6.0 1 2 
       135 1 . . . . . 2.4 1.7 3.1 1 2 
       136 1 . . . . . 3.9 2.0 5.8 1 2 
       137 1 . . . . . 3.0 1.9 4.1 1 2 
       138 1 . . . . . 3.2 1.9 4.5 1 2 
       139 1 . . . . . 3.0 1.9 4.1 1 2 
       140 1 . . . . . 4.0 2.0 6.0 1 2 
       141 1 . . . . . 3.9 2.0 5.8 1 2 
       142 2 . . . . . 3.3 2.0 4.6 1 2 
       142 3 . . . . . 3.3 2.0 4.6 1 2 
       143 2 . . . . . 2.2 1.6 2.8 1 2 
       143 3 . . . . . 2.2 1.6 2.8 1 2 
       143 4 . . . . . 2.2 1.6 2.8 1 2 
       144 2 . . . . . 2.0 1.5 2.5 1 2 
       144 3 . . . . . 2.0 1.5 2.5 1 2 
       144 4 . . . . . 2.0 1.5 2.5 1 2 
       145 1 . . . . . 4.0 2.0 6.0 1 2 
       146 2 . . . . . 3.3 1.9 4.7 1 2 
       146 3 . . . . . 3.3 1.9 4.7 1 2 
       147 2 . . . . . 2.0 1.5 2.5 1 2 
       147 3 . . . . . 2.0 1.5 2.5 1 2 
       148 2 . . . . . 2.3 1.6 3.0 1 2 
       148 3 . . . . . 2.3 1.6 3.0 1 2 
       149 2 . . . . . 1.8 1.4 2.2 1 2 
       149 3 . . . . . 1.8 1.4 2.2 1 2 
       150 2 . . . . . 2.0 1.5 2.5 1 2 
       150 3 . . . . . 2.0 1.5 2.5 1 2 
       151 2 . . . . . 2.2 1.6 2.8 1 2 
       151 3 . . . . . 2.2 1.6 2.8 1 2 
       152 1 . . . . . 2.7 1.8 3.6 1 2 
       153 1 . . . . . 2.4 1.7 3.1 1 2 
       154 2 . . . . . 3.4 2.0 4.8 1 2 
       154 3 . . . . . 3.4 2.0 4.8 1 2 
       154 4 . . . . . 3.4 2.0 4.8 1 2 
       155 1 . . . . . 3.8 2.0 5.6 1 2 
       156 1 . . . . . 3.4 2.0 4.8 1 2 
       157 2 . . . . . 2.3 1.7 2.9 1 2 
       157 3 . . . . . 2.3 1.7 2.9 1 2 
       158 2 . . . . . 2.0 1.5 2.5 1 2 
       158 3 . . . . . 2.0 1.5 2.5 1 2 
       158 4 . . . . . 2.0 1.5 2.5 1 2 
       159 2 . . . . . 2.5 1.7 3.3 1 2 
       159 3 . . . . . 2.5 1.7 3.3 1 2 
       160 1 . . . . . 3.8 2.0 5.6 1 2 
       161 1 . . . . . 2.9 1.8 4.0 1 2 
       162 1 . . . . . 2.4 1.7 3.1 1 2 
       163 1 . . . . . 3.2 1.9 4.5 1 2 
       164 1 . . . . . 4.6 2.0 6.0 1 2 
       165 1 . . . . . 3.1 1.9 4.3 1 2 
       166 2 . . . . . 2.5 1.7 3.3 1 2 
       166 3 . . . . . 2.5 1.7 3.3 1 2 
       167 2 . . . . . 3.6 1.9 5.3 1 2 
       167 3 . . . . . 3.6 1.9 5.3 1 2 
       168 2 . . . . . 2.0 1.5 2.5 1 2 
       168 3 . . . . . 2.0 1.5 2.5 1 2 
       169 2 . . . . . 2.4 1.7 3.1 1 2 
       169 3 . . . . . 2.4 1.7 3.1 1 2 
       170 1 . . . . . 2.6 1.7 3.5 1 2 
       171 2 . . . . . 2.5 1.7 3.3 1 2 
       171 3 . . . . . 2.5 1.7 3.3 1 2 
       172 2 . . . . . 1.9 1.5 2.2 1 2 
       172 3 . . . . . 1.9 1.5 2.2 1 2 
       172 4 . . . . . 1.9 1.5 2.2 1 2 
       173 2 . . . . . 4.1 2.0 6.0 1 2 
       173 3 . . . . . 4.1 2.0 6.0 1 2 
       174 2 . . . . . 3.5 2.0 5.0 1 2 
       174 3 . . . . . 3.5 2.0 5.0 1 2 
       175 2 . . . . . 3.6 2.0 5.2 1 2 
       175 3 . . . . . 3.6 2.0 5.2 1 2 
       175 4 . . . . . 3.6 2.0 5.2 1 2 
       175 5 . . . . . 3.6 2.0 5.2 1 2 
       175 6 . . . . . 3.6 2.0 5.2 1 2 
       176 2 . . . . . 3.5 1.9 5.1 1 2 
       176 3 . . . . . 3.5 1.9 5.1 1 2 
       177 2 . . . . . 2.4 1.7 3.1 1 2 
       177 3 . . . . . 2.4 1.7 3.1 1 2 
       178 1 . . . . . 3.5 1.9 5.1 1 2 
       179 1 . . . . . 3.0 1.9 4.1 1 2 
       180 1 . . . . . 3.3 1.9 4.7 1 2 
       181 2 . . . . . 2.7 1.8 3.6 1 2 
       181 3 . . . . . 2.7 1.8 3.6 1 2 
       182 2 . . . . . 3.5 1.9 5.1 1 2 
       182 3 . . . . . 3.5 1.9 5.1 1 2 
       183 1 . . . . . 2.1 1.5 2.7 1 2 
       184 1 . . . . . 3.0 1.9 4.1 1 2 
       185 1 . . . . . 4.3 1.9 6.0 1 2 
       186 2 . . . . . 3.5 2.0 5.0 1 2 
       186 3 . . . . . 3.5 2.0 5.0 1 2 
       187 2 . . . . . 3.5 2.0 5.0 1 2 
       187 3 . . . . . 3.5 2.0 5.0 1 2 
       188 2 . . . . . 2.1 1.6 2.6 1 2 
       188 3 . . . . . 2.1 1.6 2.6 1 2 
       189 2 . . . . . 3.4 1.9 4.9 1 2 
       189 3 . . . . . 3.4 1.9 4.9 1 2 
       190 2 . . . . . 2.3 1.6 3.0 1 2 
       190 3 . . . . . 2.3 1.6 3.0 1 2 
       191 1 . . . . . 3.3 2.0 4.6 1 2 
       192 2 . . . . . 1.8 1.4 2.2 1 2 
       192 3 . . . . . 1.8 1.4 2.2 1 2 
       193 2 . . . . . 1.9 1.4 2.4 1 2 
       193 3 . . . . . 1.9 1.4 2.4 1 2 
       194 2 . . . . . 2.9 1.8 4.0 1 2 
       194 3 . . . . . 2.9 1.8 4.0 1 2 
       195 2 . . . . . 2.1 1.5 2.7 1 2 
       195 3 . . . . . 2.1 1.5 2.7 1 2 
       195 4 . . . . . 2.1 1.5 2.7 1 2 
       196 2 . . . . . 1.8 1.4 2.2 1 2 
       196 3 . . . . . 1.8 1.4 2.2 1 2 
       196 4 . . . . . 1.8 1.4 2.2 1 2 
       197 1 . . . . . 3.5 1.9 5.1 1 2 
       198 1 . . . . . 3.8 2.0 5.6 1 2 
       199 2 . . . . . 2.9 1.9 3.9 1 2 
       199 3 . . . . . 2.9 1.9 3.9 1 2 
       200 1 . . . . . 3.0 1.9 4.1 1 2 
       201 2 . . . . . 3.5 0.0 6.0 1 2 
       201 3 . . . . . 3.5 0.0 6.0 1 2 
       202 2 . . . . . 3.7 2.0 5.4 1 2 
       202 3 . . . . . 3.7 2.0 5.4 1 2 
       203 1 . . . . . 2.6 1.8 3.4 1 2 
       204 2 . . . . . 3.5 2.0 5.0 1 2 
       204 3 . . . . . 3.5 2.0 5.0 1 2 
       205 2 . . . . . 2.9 1.9 3.9 1 2 
       205 3 . . . . . 2.9 1.9 3.9 1 2 
       206 2 . . . . . 2.5 1.7 3.3 1 2 
       206 3 . . . . . 2.5 1.7 3.3 1 2 
       207 2 . . . . . 2.8 1.8 3.8 1 2 
       207 3 . . . . . 2.8 1.8 3.8 1 2 
       208 2 . . . . . 2.1 1.6 2.6 1 2 
       208 3 . . . . . 2.1 1.6 2.6 1 2 
       209 2 . . . . . 2.1 1.5 2.7 1 2 
       209 3 . . . . . 2.1 1.5 2.7 1 2 
       210 2 . . . . . 3.0 1.9 4.1 1 2 
       210 3 . . . . . 3.0 1.9 4.1 1 2 
       211 2 . . . . . 1.9 1.4 2.4 1 2 
       211 3 . . . . . 1.9 1.4 2.4 1 2 
       212 1 . . . . . 2.7 1.8 3.6 1 2 
       213 1 . . . . . 2.5 1.7 3.3 1 2 
       214 2 . . . . . 1.9 1.4 2.4 1 2 
       214 3 . . . . . 1.9 1.4 2.4 1 2 
       215 2 . . . . . 2.7 1.8 3.6 1 2 
       215 3 . . . . . 2.7 1.8 3.6 1 2 
       216 2 . . . . . 2.2 1.6 2.8 1 2 
       216 3 . . . . . 2.2 1.6 2.8 1 2 
       217 2 . . . . . 1.9 1.5 2.3 1 2 
       217 3 . . . . . 1.9 1.5 2.3 1 2 
       217 4 . . . . . 1.9 1.5 2.3 1 2 
       218 2 . . . . . 2.1 1.6 2.6 1 2 
       218 3 . . . . . 2.1 1.6 2.6 1 2 
       219 2 . . . . . 2.1 1.6 2.6 1 2 
       219 3 . . . . . 2.1 1.6 2.6 1 2 
       220 2 . . . . . 1.7 1.4 2.2 1 2 
       220 3 . . . . . 1.7 1.4 2.2 1 2 
       220 4 . . . . . 1.7 1.4 2.2 1 2 
       220 5 . . . . . 1.7 1.4 2.2 1 2 
       220 6 . . . . . 1.7 1.4 2.2 1 2 
       221 2 . . . . . 1.7 1.3 2.2 1 2 
       221 3 . . . . . 1.7 1.3 2.2 1 2 
       222 2 . . . . . 3.0 1.9 4.1 1 2 
       222 3 . . . . . 3.0 1.9 4.1 1 2 
       223 2 . . . . . 3.1 1.9 4.3 1 2 
       223 3 . . . . . 3.1 1.9 4.3 1 2 
       224 2 . . . . . 2.4 1.7 3.1 1 2 
       224 3 . . . . . 2.4 1.7 3.1 1 2 
       225 1 . . . . . 4.0 1.9 6.0 1 2 
       226 1 . . . . . 4.1 2.0 6.0 1 2 
       227 1 . . . . . 3.4 1.9 4.9 1 2 
       228 2 . . . . . 3.1 1.9 4.3 1 2 
       228 3 . . . . . 3.1 1.9 4.3 1 2 
       229 2 . . . . . 2.5 0.0 6.0 1 2 
       229 3 . . . . . 2.5 0.0 6.0 1 2 
       230 2 . . . . . 3.3 1.9 4.7 1 2 
       230 3 . . . . . 3.3 1.9 4.7 1 2 
       231 2 . . . . . 3.2 1.9 4.5 1 2 
       231 3 . . . . . 3.2 1.9 4.5 1 2 
       232 2 . . . . . 2.1 1.5 2.7 1 2 
       232 3 . . . . . 2.1 1.5 2.7 1 2 
       233 1 . . . . . 3.6 2.0 5.2 1 2 
       234 1 . . . . . 3.3 1.9 4.7 1 2 
       235 1 . . . . . 3.7 2.0 5.4 1 2 
       236 2 . . . . . 3.2 1.9 4.5 1 2 
       236 3 . . . . . 3.2 1.9 4.5 1 2 
       237 2 . . . . . 2.6 1.7 3.5 1 2 
       237 3 . . . . . 2.6 1.7 3.5 1 2 
       238 1 . . . . . 3.4 1.9 4.9 1 2 
       239 2 . . . . . 3.1 1.9 4.3 1 2 
       239 3 . . . . . 3.1 1.9 4.3 1 2 
       240 2 . . . . . 2.4 1.7 3.1 1 2 
       240 3 . . . . . 2.4 1.7 3.1 1 2 
       241 2 . . . . . 3.0 0.0 6.0 1 2 
       241 3 . . . . . 3.0 0.0 6.0 1 2 
       242 2 . . . . . 2.9 1.8 4.0 1 2 
       242 3 . . . . . 2.9 1.8 4.0 1 2 
       243 2 . . . . . 3.1 1.9 4.3 1 2 
       243 3 . . . . . 3.1 1.9 4.3 1 2 
       244 2 . . . . . 3.3 1.9 4.7 1 2 
       244 3 . . . . . 3.3 1.9 4.7 1 2 
       245 2 . . . . . 2.7 1.8 3.6 1 2 
       245 3 . . . . . 2.7 1.8 3.6 1 2 
       246 2 . . . . . 2.9 1.8 4.0 1 2 
       246 3 . . . . . 2.9 1.8 4.0 1 2 
       247 1 . . . . . 2.7 1.8 3.6 1 2 
       248 2 . . . . . 2.8 1.8 3.8 1 2 
       248 3 . . . . . 2.8 1.8 3.8 1 2 
       249 2 . . . . . 2.6 1.7 3.5 1 2 
       249 3 . . . . . 2.6 1.7 3.5 1 2 
       250 1 . . . . . 3.4 2.0 4.8 1 2 
       251 1 . . . . . 3.3 2.0 4.6 1 2 
       252 2 . . . . . 2.0 1.5 2.5 1 2 
       252 3 . . . . . 2.0 1.5 2.5 1 2 
       253 1 . . . . . 3.0 1.9 4.1 1 2 
       254 1 . . . . . 3.4 2.0 4.8 1 2 
       255 1 . . . . . 2.2 1.6 2.8 1 2 
       256 1 . . . . . 3.8 2.0 5.6 1 2 
       257 2 . . . . . 3.4 2.0 4.8 1 2 
       257 3 . . . . . 3.4 2.0 4.8 1 2 
       258 2 . . . . . 2.9 1.8 4.0 1 2 
       258 3 . . . . . 2.9 1.8 4.0 1 2 
       259 1 . . . . . 2.6 1.8 3.5 1 2 
       260 1 . . . . . 2.7 1.8 3.6 1 2 
       261 2 . . . . . 2.6 1.8 3.4 1 2 
       261 3 . . . . . 2.6 1.8 3.4 1 2 
       262 1 . . . . . 3.1 1.9 4.3 1 2 
       263 1 . . . . . 3.2 1.9 4.5 1 2 
       264 1 . . . . . 3.6 2.0 5.2 1 2 
       265 2 . . . . . 3.0 1.9 4.1 1 2 
       265 3 . . . . . 3.0 1.9 4.1 1 2 
       266 1 . . . . . 3.8 2.0 5.6 1 2 
       267 2 . . . . . 2.9 1.8 4.0 1 2 
       267 3 . . . . . 2.9 1.8 4.0 1 2 
       268 2 . . . . . 2.9 1.8 4.0 1 2 
       268 3 . . . . . 2.9 1.8 4.0 1 2 
       269 1 . . . . . 3.7 2.0 5.4 1 2 
       270 1 . . . . . 3.5 2.0 5.0 1 2 
       271 1 . . . . . 3.2 1.9 4.5 1 2 
       272 1 . . . . . 3.7 2.0 5.4 1 2 
       273 2 . . . . . 1.9 1.4 2.4 1 2 
       273 3 . . . . . 1.9 1.4 2.4 1 2 
       273 4 . . . . . 1.9 1.4 2.4 1 2 
       274 2 . . . . . 2.3 1.7 2.9 1 2 
       274 3 . . . . . 2.3 1.7 2.9 1 2 
       275 2 . . . . . 2.1 1.5 2.7 1 2 
       275 3 . . . . . 2.1 1.5 2.7 1 2 
       276 2 . . . . . 2.0 1.5 2.5 1 2 
       276 3 . . . . . 2.0 1.5 2.5 1 2 
       276 4 . . . . . 2.0 1.5 2.5 1 2 
       277 1 . . . . . 3.2 0.0 6.0 1 2 
       278 1 . . . . . 3.4 2.0 4.8 1 2 
       279 2 . . . . . 2.1 1.6 2.6 1 2 
       279 3 . . . . . 2.1 1.6 2.6 1 2 
       280 1 . . . . . 3.2 1.9 4.5 1 2 
       281 1 . . . . . 3.1 1.9 4.3 1 2 
       282 1 . . . . . 3.1 1.9 4.3 1 2 
       283 1 . . . . . 3.8 2.0 5.6 1 2 
       284 2 . . . . . 3.8 2.0 5.6 1 2 
       284 3 . . . . . 3.8 2.0 5.6 1 2 
       285 2 . . . . . 2.9 0.0 6.0 1 2 
       285 3 . . . . . 2.9 0.0 6.0 1 2 
       286 2 . . . . . 3.3 2.0 4.6 1 2 
       286 3 . . . . . 3.3 2.0 4.6 1 2 
       287 2 . . . . . 4.4 2.0 6.0 1 2 
       287 3 . . . . . 4.4 2.0 6.0 1 2 
       288 2 . . . . . 2.6 1.8 3.4 1 2 
       288 3 . . . . . 2.6 1.8 3.4 1 2 
       289 2 . . . . . 2.9 1.8 4.0 1 2 
       289 3 . . . . . 2.9 1.8 4.0 1 2 
       290 2 . . . . . 3.3 2.0 4.6 1 2 
       290 3 . . . . . 3.3 2.0 4.6 1 2 
       291 1 . . . . . 3.1 1.9 4.3 1 2 
       292 2 . . . . . 3.3 2.0 4.6 1 2 
       292 3 . . . . . 3.3 2.0 4.6 1 2 
       293 2 . . . . . 3.0 1.9 4.1 1 2 
       293 3 . . . . . 3.0 1.9 4.1 1 2 
       293 4 . . . . . 3.0 1.9 4.1 1 2 
       293 5 . . . . . 3.0 1.9 4.1 1 2 
       294 1 . . . . . 4.6 2.0 6.0 1 2 
       295 1 . . . . . 3.9 2.0 5.8 1 2 
       296 2 . . . . . 3.9 2.0 5.8 1 2 
       296 3 . . . . . 3.9 2.0 5.8 1 2 
       297 1 . . . . . 3.0 1.9 4.1 1 2 
       298 1 . . . . . 3.0 1.8 4.2 1 2 
       299 1 . . . . . 3.6 2.0 5.2 1 2 
       300 1 . . . . . 3.6 2.0 5.2 1 2 
       301 1 . . . . . 3.3 1.9 4.7 1 2 
       302 1 . . . . . 4.0 2.0 6.0 1 2 
       303 2 . . . . . 4.1 2.0 6.0 1 2 
       303 3 . . . . . 4.1 2.0 6.0 1 2 
       304 2 . . . . . 2.0 1.5 2.5 1 2 
       304 3 . . . . . 2.0 1.5 2.5 1 2 
       305 2 . . . . . 2.2 1.6 2.8 1 2 
       305 3 . . . . . 2.2 1.6 2.8 1 2 
       306 1 . . . . . 3.1 1.9 4.3 1 2 
       307 2 . . . . . 2.6 1.8 3.4 1 2 
       307 3 . . . . . 2.6 1.8 3.4 1 2 
       308 2 . . . . . 2.5 1.7 3.3 1 2 
       308 3 . . . . . 2.5 1.7 3.3 1 2 
       309 2 . . . . . 2.1 1.6 2.6 1 2 
       309 3 . . . . . 2.1 1.6 2.6 1 2 
       310 1 . . . . . 2.9 1.9 3.9 1 2 
       311 1 . . . . . 2.9 1.8 4.0 1 2 
       312 1 . . . . . 2.3 1.7 2.9 1 2 
       313 1 . . . . . 2.3 1.6 3.0 1 2 
       314 2 . . . . . 3.4 2.0 4.8 1 2 
       314 3 . . . . . 3.4 2.0 4.8 1 2 
       315 1 . . . . . 3.1 1.9 4.3 1 2 
       316 2 . . . . . 3.0 1.8 4.2 1 2 
       316 3 . . . . . 3.0 1.8 4.2 1 2 
       317 1 . . . . . 3.1 1.9 4.3 1 2 
       318 1 . . . . . 3.5 2.0 5.0 1 2 
       319 2 . . . . . 3.6 2.0 5.2 1 2 
       319 3 . . . . . 3.6 2.0 5.2 1 2 
       320 1 . . . . . 3.2 1.9 4.5 1 2 
       321 1 . . . . . 2.4 1.7 3.1 1 2 
       322 1 . . . . . 3.5 2.0 5.0 1 2 
       323 2 . . . . . 2.6 1.7 3.5 1 2 
       323 3 . . . . . 2.6 1.7 3.5 1 2 
       324 2 . . . . . 3.8 2.0 5.6 1 2 
       324 3 . . . . . 3.8 2.0 5.6 1 2 
       325 1 . . . . . 3.4 2.0 4.8 1 2 
       326 1 . . . . . 3.9 2.0 5.8 1 2 
       327 1 . . . . . 2.3 1.6 3.0 1 2 
       328 1 . . . . . 3.7 2.0 5.4 1 2 
       329 1 . . . . . 3.3 1.9 4.7 1 2 
       330 1 . . . . . 3.7 2.0 5.4 1 2 
       331 1 . . . . . 2.7 1.8 3.6 1 2 
       332 1 . . . . . 4.8 2.0 6.0 1 2 
       333 2 . . . . . 3.0 1.9 4.1 1 2 
       333 3 . . . . . 3.0 1.9 4.1 1 2 
       334 2 . . . . . 2.7 1.8 3.6 1 2 
       334 3 . . . . . 2.7 1.8 3.6 1 2 
       335 1 . . . . . 3.3 1.9 4.7 1 2 
       336 2 . . . . . 2.6 1.8 3.4 1 2 
       336 3 . . . . . 2.6 1.8 3.4 1 2 
       337 1 . . . . . 3.3 2.0 4.6 1 2 
       338 2 . . . . . 2.4 1.7 3.1 1 2 
       338 3 . . . . . 2.4 1.7 3.1 1 2 
       339 1 . . . . . 3.9 2.0 5.8 1 2 
       340 1 . . . . . 3.2 1.9 3.3 1 2 
       341 1 . . . . . 2.6 1.7 3.5 1 2 
       342 1 . . . . . 2.9 1.8 4.0 1 2 
       343 1 . . . . . 3.2 1.9 4.5 1 2 
       344 1 . . . . . 2.8 1.9 3.7 1 2 
       345 1 . . . . . 2.6 1.8 3.4 1 2 
       346 2 . . . . . 2.2 1.6 2.8 1 2 
       346 3 . . . . . 2.2 1.6 2.8 1 2 
       346 4 . . . . . 2.2 1.6 2.8 1 2 
       347 2 . . . . . 1.9 1.4 2.4 1 2 
       347 3 . . . . . 1.9 1.4 2.4 1 2 
       348 1 . . . . . 3.5 2.0 5.0 1 2 
       349 1 . . . . . 3.1 1.9 4.3 1 2 
       350 2 . . . . . 2.7 1.8 3.6 1 2 
       350 3 . . . . . 2.7 1.8 3.6 1 2 
       351 2 . . . . . 3.7 2.0 5.4 1 2 
       351 3 . . . . . 3.7 2.0 5.4 1 2 
       352 1 . . . . . 4.0 2.0 6.0 1 2 
       353 1 . . . . . 3.4 2.0 4.8 1 2 
       354 1 . . . . . 2.9 1.9 3.9 1 2 
       355 1 . . . . . 2.7 1.8 3.6 1 2 
       356 1 . . . . . 2.0 1.5 2.5 1 2 
       357 1 . . . . . 3.5 2.0 5.0 1 2 
       358 1 . . . . . 1.9 1.5 2.3 1 2 
       359 2 . . . . . 3.8 2.0 5.6 1 2 
       359 3 . . . . . 3.8 2.0 5.6 1 2 
       360 1 . . . . . 3.1 1.9 4.3 1 2 
       361 1 . . . . . 3.1 1.9 4.3 1 2 
       362 2 . . . . . 2.4 1.7 3.1 1 2 
       362 3 . . . . . 2.4 1.7 3.1 1 2 
       363 1 . . . . . 4.0 2.0 6.0 1 2 
       364 1 . . . . . 3.0 1.8 4.2 1 2 
       365 1 . . . . . 2.2 1.6 2.8 1 2 
       366 1 . . . . . 3.7 2.0 5.4 1 2 
       367 2 . . . . . 3.8 2.0 5.6 1 2 
       367 3 . . . . . 3.8 2.0 5.6 1 2 
       367 4 . . . . . 3.8 2.0 5.6 1 2 
       368 2 . . . . . 1.8 1.4 2.2 1 2 
       368 3 . . . . . 1.8 1.4 2.2 1 2 
       369 2 . . . . . 2.1 1.5 2.7 1 2 
       369 3 . . . . . 2.1 1.5 2.7 1 2 
       370 2 . . . . . 3.3 1.9 4.7 1 2 
       370 3 . . . . . 3.3 1.9 4.7 1 2 
       371 2 . . . . . 2.4 1.7 3.1 1 2 
       371 3 . . . . . 2.4 1.7 3.1 1 2 
       371 4 . . . . . 2.4 1.7 3.1 1 2 
       372 2 . . . . . 2.6 1.7 3.5 1 2 
       372 3 . . . . . 2.6 1.7 3.5 1 2 
       373 1 . . . . . 2.4 1.7 3.1 1 2 
       374 2 . . . . . 2.3 1.6 3.0 1 2 
       374 3 . . . . . 2.3 1.6 3.0 1 2 
       375 1 . . . . . 3.0 1.9 4.1 1 2 
       376 1 . . . . . 3.1 1.9 4.3 1 2 
       377 1 . . . . . 4.5 2.0 6.0 1 2 
       378 1 . . . . . 3.0 1.9 4.1 1 2 
       379 1 . . . . . 3.4 2.0 4.8 1 2 
       380 1 . . . . . 3.0 1.9 4.1 1 2 
       381 1 . . . . . 2.6 1.7 3.5 1 2 
       382 1 . . . . . 4.3 2.0 6.0 1 2 
       383 1 . . . . . 3.3 1.9 4.7 1 2 
       384 1 . . . . . 3.2 1.9 4.5 1 2 
       385 1 . . . . . 2.8 1.8 3.8 1 2 
       386 1 . . . . . 3.8 2.0 5.6 1 2 
       387 1 . . . . . 3.9 2.0 5.8 1 2 
       388 2 . . . . . 3.1 1.9 4.3 1 2 
       388 3 . . . . . 3.1 1.9 4.3 1 2 
       389 1 . . . . . 2.4 1.7 3.1 1 2 
       390 2 . . . . . 2.6 1.8 3.4 1 2 
       390 3 . . . . . 2.6 1.8 3.4 1 2 
       391 1 . . . . . 3.5 2.0 5.0 1 2 
       392 2 . . . . . 2.5 1.7 3.3 1 2 
       392 3 . . . . . 2.5 1.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
    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 2 2  8 VAL O PAH 302 . O  1 3 
         1 1 2 2 2 12 HIS H PAH 306 . HN 1 3 
         2 1 1 2 2  8 VAL O PAH 302 . O  1 3 
         2 1 2 2 2 12 HIS N PAH 306 . N  1 3 
         3 1 1 2 2  9 GLU O PAH 303 . O  1 3 
         3 1 2 2 2 13 ALA H PAH 307 . HN 1 3 
         4 1 1 2 2  9 GLU O PAH 303 . O  1 3 
         4 1 2 2 2 13 ALA N PAH 307 . N  1 3 
         5 1 1 2 2 10 PHE O PAH 304 . O  1 3 
         5 1 2 2 2 14 ILE H PAH 308 . HN 1 3 
         6 1 1 2 2 10 PHE O PAH 304 . O  1 3 
         6 1 2 2 2 14 ILE N PAH 308 . N  1 3 
         7 1 1 2 2 11 ASN O PAH 305 . O  1 3 
         7 1 2 2 2 15 ASN H PAH 309 . HN 1 3 
         8 1 1 2 2 11 ASN O PAH 305 . O  1 3 
         8 1 2 2 2 15 ASN N PAH 309 . N  1 3 
         9 1 1 2 2 12 HIS O PAH 306 . O  1 3 
         9 1 2 2 2 16 TYR H PAH 310 . HN 1 3 
        10 1 1 2 2 12 HIS O PAH 306 . O  1 3 
        10 1 2 2 2 16 TYR N PAH 310 . N  1 3 
        11 1 1 2 2 13 ALA O PAH 307 . O  1 3 
        11 1 2 2 2 17 VAL H PAH 311 . HN 1 3 
        12 1 1 2 2 13 ALA O PAH 307 . O  1 3 
        12 1 2 2 2 17 VAL N PAH 311 . N  1 3 
        13 1 1 2 2 14 ILE O PAH 308 . O  1 3 
        13 1 2 2 2 18 ASN H PAH 312 . HN 1 3 
        14 1 1 2 2 14 ILE O PAH 308 . O  1 3 
        14 1 2 2 2 18 ASN N PAH 312 . N  1 3 
        15 1 1 2 2 15 ASN O PAH 309 . O  1 3 
        15 1 2 2 2 19 LYS H PAH 313 . HN 1 3 
        16 1 1 2 2 15 ASN O PAH 309 . O  1 3 
        16 1 2 2 2 19 LYS N PAH 313 . N  1 3 
        17 1 1 2 2 16 TYR O PAH 310 . O  1 3 
        17 1 2 2 2 20 ILE H PAH 314 . HN 1 3 
        18 1 1 2 2 16 TYR O PAH 310 . O  1 3 
        18 1 2 2 2 20 ILE N PAH 314 . N  1 3 
        19 1 1 2 2 17 VAL O PAH 311 . O  1 3 
        19 1 2 2 2 21 LYS H PAH 315 . HN 1 3 
        20 1 1 2 2 17 VAL O PAH 311 . O  1 3 
        20 1 2 2 2 21 LYS N PAH 315 . N  1 3 
        21 1 1 2 2 18 ASN O PAH 312 . O  1 3 
        21 1 2 2 2 22 ASN H PAH 316 . HN 1 3 
        22 1 1 2 2 18 ASN O PAH 312 . O  1 3 
        22 1 2 2 2 22 ASN N PAH 316 . N  1 3 
        23 1 1 2 2 19 LYS O PAH 313 . O  1 3 
        23 1 2 2 2 23 ARG H PAH 317 . HN 1 3 
        24 1 1 2 2 19 LYS O PAH 313 . O  1 3 
        24 1 2 2 2 23 ARG N PAH 317 . N  1 3 
        25 1 1 2 2 28 PRO O PAH 322 . O  1 3 
        25 1 2 2 2 32 LYS H PAH 326 . HN 1 3 
        26 1 1 2 2 28 PRO O PAH 322 . O  1 3 
        26 1 2 2 2 32 LYS N PAH 326 . N  1 3 
        27 1 1 2 2 29 ASP O PAH 323 . O  1 3 
        27 1 2 2 2 33 ALA H PAH 327 . HN 1 3 
        28 1 1 2 2 29 ASP O PAH 323 . O  1 3 
        28 1 2 2 2 33 ALA N PAH 327 . N  1 3 
        29 1 1 2 2 30 ILE O PAH 324 . O  1 3 
        29 1 2 2 2 34 PHE H PAH 328 . HN 1 3 
        30 1 1 2 2 30 ILE O PAH 324 . O  1 3 
        30 1 2 2 2 34 PHE N PAH 328 . N  1 3 
        31 1 1 2 2 31 TYR O PAH 325 . O  1 3 
        31 1 2 2 2 35 LEU H PAH 329 . HN 1 3 
        32 1 1 2 2 31 TYR O PAH 325 . O  1 3 
        32 1 2 2 2 35 LEU N PAH 329 . N  1 3 
        33 1 1 2 2 32 LYS O PAH 326 . O  1 3 
        33 1 2 2 2 36 GLU H PAH 330 . HN 1 3 
        34 1 1 2 2 32 LYS O PAH 326 . O  1 3 
        34 1 2 2 2 36 GLU N PAH 330 . N  1 3 
        35 1 1 2 2 33 ALA O PAH 327 . O  1 3 
        35 1 2 2 2 37 ILE H PAH 331 . HN 1 3 
        36 1 1 2 2 33 ALA O PAH 327 . O  1 3 
        36 1 2 2 2 37 ILE N PAH 331 . N  1 3 
        37 1 1 2 2 34 PHE O PAH 328 . O  1 3 
        37 1 2 2 2 38 LEU H PAH 332 . HN 1 3 
        38 1 1 2 2 34 PHE O PAH 328 . O  1 3 
        38 1 2 2 2 38 LEU N PAH 332 . N  1 3 
        39 1 1 2 2 35 LEU O PAH 329 . O  1 3 
        39 1 2 2 2 39 HIS H PAH 333 . HN 1 3 
        40 1 1 2 2 35 LEU O PAH 329 . O  1 3 
        40 1 2 2 2 39 HIS N PAH 333 . N  1 3 
        41 1 1 2 2 36 GLU O PAH 330 . O  1 3 
        41 1 2 2 2 40 THR H PAH 334 . HN 1 3 
        42 1 1 2 2 36 GLU O PAH 330 . O  1 3 
        42 1 2 2 2 40 THR N PAH 334 . N  1 3 
        43 1 1 2 2 37 ILE O PAH 331 . O  1 3 
        43 1 2 2 2 41 TYR H PAH 335 . HN 1 3 
        44 1 1 2 2 37 ILE O PAH 331 . O  1 3 
        44 1 2 2 2 41 TYR N PAH 335 . N  1 3 
        45 1 1 2 2 38 LEU O PAH 332 . O  1 3 
        45 1 2 2 2 42 GLN H PAH 336 . HN 1 3 
        46 1 1 2 2 38 LEU O PAH 332 . O  1 3 
        46 1 2 2 2 42 GLN N PAH 336 . N  1 3 
        47 1 1 2 2 39 HIS O PAH 333 . O  1 3 
        47 1 2 2 2 43 LYS H PAH 337 . HN 1 3 
        48 1 1 2 2 39 HIS O PAH 333 . O  1 3 
        48 1 2 2 2 43 LYS N PAH 337 . N  1 3 
        49 1 1 2 2 40 THR O PAH 334 . O  1 3 
        49 1 2 2 2 44 GLU H PAH 338 . HN 1 3 
        50 1 1 2 2 40 THR O PAH 334 . O  1 3 
        50 1 2 2 2 44 GLU N PAH 338 . N  1 3 
        51 1 1 2 2 41 TYR O PAH 335 . O  1 3 
        51 1 2 2 2 45 GLN H PAH 339 . HN 1 3 
        52 1 1 2 2 41 TYR O PAH 335 . O  1 3 
        52 1 2 2 2 45 GLN N PAH 339 . N  1 3 
        53 1 1 2 2 42 GLN O PAH 336 . O  1 3 
        53 1 2 2 2 46 ARG H PAH 340 . HN 1 3 
        54 1 1 2 2 42 GLN O PAH 336 . O  1 3 
        54 1 2 2 2 46 ARG N PAH 340 . N  1 3 
        55 1 1 2 2 43 LYS O PAH 337 . O  1 3 
        55 1 2 2 2 47 ASN H PAH 341 . HN 1 3 
        56 1 1 2 2 43 LYS O PAH 337 . O  1 3 
        56 1 2 2 2 47 ASN N PAH 341 . N  1 3 
        57 1 1 2 2 44 GLU O PAH 338 . O  1 3 
        57 1 2 2 2 48 ALA H PAH 342 . HN 1 3 
        58 1 1 2 2 44 GLU O PAH 338 . O  1 3 
        58 1 2 2 2 48 ALA N PAH 342 . N  1 3 
        59 1 1 2 2 45 GLN O PAH 339 . O  1 3 
        59 1 2 2 2 49 LYS H PAH 343 . HN 1 3 
        60 1 1 2 2 45 GLN O PAH 339 . O  1 3 
        60 1 2 2 2 49 LYS N PAH 343 . N  1 3 
        61 1 1 2 2 46 ARG O PAH 340 . O  1 3 
        61 1 2 2 2 50 GLU H PAH 344 . HN 1 3 
        62 1 1 2 2 46 ARG O PAH 340 . O  1 3 
        62 1 2 2 2 50 GLU N PAH 344 . N  1 3 
        63 1 1 2 2 47 ASN O PAH 341 . O  1 3 
        63 1 2 2 2 51 ALA H PAH 345 . HN 1 3 
        64 1 1 2 2 47 ASN O PAH 341 . O  1 3 
        64 1 2 2 2 51 ALA N PAH 345 . N  1 3 
        65 1 1 2 2 61 GLU O PAH 355 . O  1 3 
        65 1 2 2 2 65 TYR H PAH 359 . HN 1 3 
        66 1 1 2 2 61 GLU O PAH 355 . O  1 3 
        66 1 2 2 2 65 TYR N PAH 359 . N  1 3 
        67 1 1 2 2 62 GLN O PAH 356 . O  1 3 
        67 1 2 2 2 66 ALA H PAH 360 . HN 1 3 
        68 1 1 2 2 62 GLN O PAH 356 . O  1 3 
        68 1 2 2 2 66 ALA N PAH 360 . N  1 3 
        69 1 1 2 2 63 GLU O PAH 357 . O  1 3 
        69 1 2 2 2 67 GLN H PAH 361 . HN 1 3 
        70 1 1 2 2 63 GLU O PAH 357 . O  1 3 
        70 1 2 2 2 67 GLN N PAH 361 . N  1 3 
        71 1 1 2 2 64 VAL O PAH 358 . O  1 3 
        71 1 2 2 2 68 VAL H PAH 362 . HN 1 3 
        72 1 1 2 2 64 VAL O PAH 358 . O  1 3 
        72 1 2 2 2 68 VAL N PAH 362 . N  1 3 
        73 1 1 2 2 65 TYR O PAH 359 . O  1 3 
        73 1 2 2 2 69 ALA H PAH 363 . HN 1 3 
        74 1 1 2 2 65 TYR O PAH 359 . O  1 3 
        74 1 2 2 2 69 ALA N PAH 363 . N  1 3 
        75 1 1 2 2 66 ALA O PAH 360 . O  1 3 
        75 1 2 2 2 70 ARG H PAH 364 . HN 1 3 
        76 1 1 2 2 66 ALA O PAH 360 . O  1 3 
        76 1 2 2 2 70 ARG N PAH 364 . N  1 3 
        77 1 1 2 2 67 GLN O PAH 361 . O  1 3 
        77 1 2 2 2 71 LEU H PAH 365 . HN 1 3 
        78 1 1 2 2 67 GLN O PAH 361 . O  1 3 
        78 1 2 2 2 71 LEU N PAH 365 . N  1 3 
        79 1 1 2 2 76 GLU O PAH 370 . O  1 3 
        79 1 2 2 2 80 SER H PAH 374 . HN 1 3 
        80 1 1 2 2 76 GLU O PAH 370 . O  1 3 
        80 1 2 2 2 80 SER N PAH 374 . N  1 3 
        81 1 1 2 2 77 ASP O PAH 371 . O  1 3 
        81 1 2 2 2 81 GLU H PAH 375 . HN 1 3 
        82 1 1 2 2 77 ASP O PAH 371 . O  1 3 
        82 1 2 2 2 81 GLU N PAH 375 . N  1 3 
        83 1 1 2 2 78 LEU O PAH 372 . O  1 3 
        83 1 2 2 2 82 PHE H PAH 376 . HN 1 3 
        84 1 1 2 2 78 LEU O PAH 372 . O  1 3 
        84 1 2 2 2 82 PHE N PAH 376 . N  1 3 
        85 1 1 2 2 79 LEU O PAH 373 . O  1 3 
        85 1 2 2 2 83 GLY H PAH 377 . HN 1 3 
        86 1 1 2 2 79 LEU O PAH 373 . O  1 3 
        86 1 2 2 2 83 GLY N PAH 377 . N  1 3 
        87 1 1 2 2 80 SER O PAH 374 . O  1 3 
        87 1 2 2 2 84 GLN H PAH 378 . HN 1 3 
        88 1 1 2 2 80 SER O PAH 374 . O  1 3 
        88 1 2 2 2 84 GLN N PAH 378 . N  1 3 
        89 1 1 1 1  9 ALA O SID 366 . O  1 3 
        89 1 2 1 1 13 LEU H SID 370 . HN 1 3 
        90 1 1 1 1  9 ALA O SID 366 . O  1 3 
        90 1 2 1 1 13 LEU N SID 370 . N  1 3 
        91 1 1 1 1 10 VAL O SID 367 . O  1 3 
        91 1 2 1 1 14 SER H SID 371 . HN 1 3 
        92 1 1 1 1 10 VAL O SID 367 . O  1 3 
        92 1 2 1 1 14 SER N SID 371 . N  1 3 
        93 1 1 1 1 11 TYR O SID 368 . O  1 3 
        93 1 2 1 1 15 SER H SID 372 . HN 1 3 
        94 1 1 1 1 11 TYR O SID 368 . O  1 3 
        94 1 2 1 1 15 SER N SID 372 . N  1 3 
        95 1 1 1 1 12 VAL O SID 369 . O  1 3 
        95 1 2 1 1 16 MET H SID 373 . HN 1 3 
        96 1 1 1 1 12 VAL O SID 369 . O  1 3 
        96 1 2 1 1 16 MET N SID 373 . N  1 3 
        97 1 1 1 1 13 LEU O SID 370 . O  1 3 
        97 1 2 1 1 17 ALA H SID 374 . HN 1 3 
        98 1 1 1 1 13 LEU O SID 370 . O  1 3 
        98 1 2 1 1 17 ALA N SID 374 . N  1 3 
        99 1 1 1 1 14 SER O SID 371 . O  1 3 
        99 1 2 1 1 18 ARG H SID 375 . HN 1 3 
       100 1 1 1 1 14 SER O SID 371 . O  1 3 
       100 1 2 1 1 18 ARG N SID 375 . N  1 3 
       101 1 1 1 1 15 SER O SID 372 . O  1 3 
       101 1 2 1 1 19 GLN H SID 376 . HN 1 3 
       102 1 1 1 1 15 SER O SID 372 . O  1 3 
       102 1 2 1 1 19 GLN N SID 376 . N  1 3 
    stop_

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

         1 1 . . . . . 1.9 1.7 2.1 1 3 
         2 1 . . . . . 2.9 2.7 3.1 1 3 
         3 1 . . . . . 1.9 1.7 2.1 1 3 
         4 1 . . . . . 2.9 2.7 3.1 1 3 
         5 1 . . . . . 1.9 1.7 2.1 1 3 
         6 1 . . . . . 2.9 2.7 3.1 1 3 
         7 1 . . . . . 1.9 1.7 2.1 1 3 
         8 1 . . . . . 2.9 2.7 3.1 1 3 
         9 1 . . . . . 1.9 1.7 2.1 1 3 
        10 1 . . . . . 2.9 2.7 3.1 1 3 
        11 1 . . . . . 1.9 1.7 2.1 1 3 
        12 1 . . . . . 2.9 2.7 3.1 1 3 
        13 1 . . . . . 1.9 1.7 2.1 1 3 
        14 1 . . . . . 2.9 2.7 3.1 1 3 
        15 1 . . . . . 1.9 1.7 2.1 1 3 
        16 1 . . . . . 2.9 2.7 3.1 1 3 
        17 1 . . . . . 1.9 1.7 2.1 1 3 
        18 1 . . . . . 2.9 2.7 3.1 1 3 
        19 1 . . . . . 1.9 1.7 2.1 1 3 
        20 1 . . . . . 2.9 2.7 3.1 1 3 
        21 1 . . . . . 1.9 1.7 2.1 1 3 
        22 1 . . . . . 2.9 2.7 3.1 1 3 
        23 1 . . . . . 1.9 1.7 2.1 1 3 
        24 1 . . . . . 2.9 2.7 3.1 1 3 
        25 1 . . . . . 1.9 1.7 2.1 1 3 
        26 1 . . . . . 2.9 2.7 3.1 1 3 
        27 1 . . . . . 1.9 1.7 2.1 1 3 
        28 1 . . . . . 2.9 2.7 3.1 1 3 
        29 1 . . . . . 1.9 1.7 2.1 1 3 
        30 1 . . . . . 2.9 2.7 3.1 1 3 
        31 1 . . . . . 1.9 1.7 2.1 1 3 
        32 1 . . . . . 2.9 2.7 3.1 1 3 
        33 1 . . . . . 1.9 1.7 2.1 1 3 
        34 1 . . . . . 2.9 2.7 3.1 1 3 
        35 1 . . . . . 1.9 1.7 2.1 1 3 
        36 1 . . . . . 2.9 2.7 3.1 1 3 
        37 1 . . . . . 1.9 1.7 2.1 1 3 
        38 1 . . . . . 2.9 2.7 3.1 1 3 
        39 1 . . . . . 1.9 1.7 2.1 1 3 
        40 1 . . . . . 2.9 2.7 3.1 1 3 
        41 1 . . . . . 1.9 1.7 2.1 1 3 
        42 1 . . . . . 2.9 2.7 3.1 1 3 
        43 1 . . . . . 1.9 1.7 2.1 1 3 
        44 1 . . . . . 2.9 2.7 3.1 1 3 
        45 1 . . . . . 1.9 1.7 2.1 1 3 
        46 1 . . . . . 2.9 2.7 3.1 1 3 
        47 1 . . . . . 1.9 1.7 2.1 1 3 
        48 1 . . . . . 2.9 2.7 3.1 1 3 
        49 1 . . . . . 1.9 1.7 2.1 1 3 
        50 1 . . . . . 2.9 2.7 3.1 1 3 
        51 1 . . . . . 1.9 1.7 2.1 1 3 
        52 1 . . . . . 2.9 2.7 3.1 1 3 
        53 1 . . . . . 1.9 1.7 2.1 1 3 
        54 1 . . . . . 2.9 2.7 3.1 1 3 
        55 1 . . . . . 1.9 1.7 2.1 1 3 
        56 1 . . . . . 2.9 2.7 3.1 1 3 
        57 1 . . . . . 1.9 1.7 2.1 1 3 
        58 1 . . . . . 2.9 2.7 3.1 1 3 
        59 1 . . . . . 1.9 1.7 2.1 1 3 
        60 1 . . . . . 2.9 2.7 3.1 1 3 
        61 1 . . . . . 1.9 1.7 2.1 1 3 
        62 1 . . . . . 2.9 2.7 3.1 1 3 
        63 1 . . . . . 1.9 1.7 2.1 1 3 
        64 1 . . . . . 2.9 2.7 3.1 1 3 
        65 1 . . . . . 1.9 1.7 2.1 1 3 
        66 1 . . . . . 2.9 2.7 3.1 1 3 
        67 1 . . . . . 1.9 1.7 2.1 1 3 
        68 1 . . . . . 2.9 2.7 3.1 1 3 
        69 1 . . . . . 1.9 1.7 2.1 1 3 
        70 1 . . . . . 2.9 2.7 3.1 1 3 
        71 1 . . . . . 1.9 1.7 2.1 1 3 
        72 1 . . . . . 2.9 2.7 3.1 1 3 
        73 1 . . . . . 1.9 1.7 2.1 1 3 
        74 1 . . . . . 2.9 2.7 3.1 1 3 
        75 1 . . . . . 1.9 1.7 2.1 1 3 
        76 1 . . . . . 2.9 2.7 3.1 1 3 
        77 1 . . . . . 1.9 1.7 2.1 1 3 
        78 1 . . . . . 2.9 2.7 3.1 1 3 
        79 1 . . . . . 1.9 1.7 2.1 1 3 
        80 1 . . . . . 2.9 2.7 3.1 1 3 
        81 1 . . . . . 1.9 1.7 2.1 1 3 
        82 1 . . . . . 2.9 2.7 3.1 1 3 
        83 1 . . . . . 1.9 1.7 2.1 1 3 
        84 1 . . . . . 2.9 2.7 3.1 1 3 
        85 1 . . . . . 1.9 1.7 2.1 1 3 
        86 1 . . . . . 2.9 2.7 3.1 1 3 
        87 1 . . . . . 1.9 1.7 2.1 1 3 
        88 1 . . . . . 2.9 2.7 3.1 1 3 
        89 1 . . . . . 1.9 1.7 2.1 1 3 
        90 1 . . . . . 2.9 2.7 3.1 1 3 
        91 1 . . . . . 1.9 1.7 2.1 1 3 
        92 1 . . . . . 2.9 2.7 3.1 1 3 
        93 1 . . . . . 1.9 1.7 2.1 1 3 
        94 1 . . . . . 2.9 2.7 3.1 1 3 
        95 1 . . . . . 1.9 1.7 2.1 1 3 
        96 1 . . . . . 2.9 2.7 3.1 1 3 
        97 1 . . . . . 1.9 1.7 2.1 1 3 
        98 1 . . . . . 2.9 2.7 3.1 1 3 
        99 1 . . . . . 1.9 1.7 2.1 1 3 
       100 1 . . . . . 2.9 2.7 3.1 1 3 
       101 1 . . . . . 1.9 1.7 2.1 1 3 
       102 1 . . . . . 2.9 2.7 3.1 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 . 2 2  7 PRO C 2 2  8 VAL N  2 2  8 VAL CA 2 2  8 VAL C      -91.8      -40.2 PAH 301 . C PAH 302 . N  PAH 302 . CA PAH 302 . C 1 1 
         2 . 2 2 12 HIS C 2 2 13 ALA N  2 2 13 ALA CA 2 2 13 ALA C     -104.1      -42.3 PAH 306 . C PAH 307 . N  PAH 307 . CA PAH 307 . C 1 1 
         3 . 2 2 15 ASN C 2 2 16 TYR N  2 2 16 TYR CA 2 2 16 TYR C      -84.3      -42.9 PAH 309 . C PAH 310 . N  PAH 310 . CA PAH 310 . C 1 1 
         4 . 2 2 16 TYR C 2 2 17 VAL N  2 2 17 VAL CA 2 2 17 VAL C      -91.8      -46.2 PAH 310 . C PAH 311 . N  PAH 311 . CA PAH 311 . C 1 1 
         5 . 2 2 17 VAL C 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN C      -73.0      -47.0 PAH 311 . C PAH 312 . N  PAH 312 . CA PAH 312 . C 1 1 
         6 . 2 2 18 ASN C 2 2 19 LYS N  2 2 19 LYS CA 2 2 19 LYS C      -85.7      -48.9 PAH 312 . C PAH 313 . N  PAH 313 . CA PAH 313 . C 1 1 
         7 . 2 2 19 LYS C 2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C      -88.0      -50.8 PAH 313 . C PAH 314 . N  PAH 314 . CA PAH 314 . C 1 1 
         8 . 2 2 20 ILE C 2 2 21 LYS N  2 2 21 LYS CA 2 2 21 LYS C      -85.8      -39.2 PAH 314 . C PAH 315 . N  PAH 315 . CA PAH 315 . C 1 1 
         9 . 2 2 21 LYS C 2 2 22 ASN N  2 2 22 ASN CA 2 2 22 ASN C      -89.1      -44.1 PAH 315 . C PAH 316 . N  PAH 316 . CA PAH 316 . C 1 1 
        10 . 2 2 22 ASN C 2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG C     -101.0 -31.399998 PAH 316 . C PAH 317 . N  PAH 317 . CA PAH 317 . C 1 1 
        11 . 2 2 23 ARG C 2 2 24 PHE N  2 2 24 PHE CA 2 2 24 PHE C     -144.5      -35.3 PAH 317 . C PAH 318 . N  PAH 318 . CA PAH 318 . C 1 1 
        12 . 2 2 27 GLN C 2 2 28 PRO N  2 2 28 PRO CA 2 2 28 PRO C      -84.0      -37.2 PAH 321 . C PAH 322 . N  PAH 322 . CA PAH 322 . C 1 1 
        13 . 2 2 28 PRO C 2 2 29 ASP N  2 2 29 ASP CA 2 2 29 ASP C -83.399994 -53.199997 PAH 322 . C PAH 323 . N  PAH 323 . CA PAH 323 . C 1 1 
        14 . 2 2 29 ASP C 2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C     -105.3      -35.7 PAH 323 . C PAH 324 . N  PAH 324 . CA PAH 324 . C 1 1 
        15 . 2 2 30 ILE C 2 2 31 TYR N  2 2 31 TYR CA 2 2 31 TYR C  -83.69999      -45.5 PAH 324 . C PAH 325 . N  PAH 325 . CA PAH 325 . C 1 1 
        16 . 2 2 31 TYR C 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C      -85.1      -43.9 PAH 325 . C PAH 326 . N  PAH 326 . CA PAH 326 . C 1 1 
        17 . 2 2 32 LYS C 2 2 33 ALA N  2 2 33 ALA CA 2 2 33 ALA C      -98.3      -38.1 PAH 326 . C PAH 327 . N  PAH 327 . CA PAH 327 . C 1 1 
        18 . 2 2 33 ALA C 2 2 34 PHE N  2 2 34 PHE CA 2 2 34 PHE C      -90.9      -49.3 PAH 327 . C PAH 328 . N  PAH 328 . CA PAH 328 . C 1 1 
        19 . 2 2 34 PHE C 2 2 35 LEU N  2 2 35 LEU CA 2 2 35 LEU C      -79.2      -41.4 PAH 328 . C PAH 329 . N  PAH 329 . CA PAH 329 . C 1 1 
        20 . 2 2 35 LEU C 2 2 36 GLU N  2 2 36 GLU CA 2 2 36 GLU C      -80.0      -53.6 PAH 329 . C PAH 330 . N  PAH 330 . CA PAH 330 . C 1 1 
        21 . 2 2 36 GLU C 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C      -80.5 -46.899998 PAH 330 . C PAH 331 . N  PAH 331 . CA PAH 331 . C 1 1 
        22 . 2 2 37 ILE C 2 2 38 LEU N  2 2 38 LEU CA 2 2 38 LEU C      -80.4      -49.6 PAH 331 . C PAH 332 . N  PAH 332 . CA PAH 332 . C 1 1 
        23 . 2 2 38 LEU C 2 2 39 HIS N  2 2 39 HIS CA 2 2 39 HIS C  -98.19999      -29.4 PAH 332 . C PAH 333 . N  PAH 333 . CA PAH 333 . C 1 1 
        24 . 2 2 39 HIS C 2 2 40 THR N  2 2 40 THR CA 2 2 40 THR C      -89.2      -48.6 PAH 333 . C PAH 334 . N  PAH 334 . CA PAH 334 . C 1 1 
        25 . 2 2 40 THR C 2 2 41 TYR N  2 2 41 TYR CA 2 2 41 TYR C      -74.9      -50.1 PAH 334 . C PAH 335 . N  PAH 335 . CA PAH 335 . C 1 1 
        26 . 2 2 41 TYR C 2 2 42 GLN N  2 2 42 GLN CA 2 2 42 GLN C      -80.1      -47.1 PAH 335 . C PAH 336 . N  PAH 336 . CA PAH 336 . C 1 1 
        27 . 2 2 42 GLN C 2 2 43 LYS N  2 2 43 LYS CA 2 2 43 LYS C      -82.0      -42.2 PAH 336 . C PAH 337 . N  PAH 337 . CA PAH 337 . C 1 1 
        28 . 2 2 43 LYS C 2 2 44 GLU N  2 2 44 GLU CA 2 2 44 GLU C      -87.0      -45.6 PAH 337 . C PAH 338 . N  PAH 338 . CA PAH 338 . C 1 1 
        29 . 2 2 44 GLU C 2 2 45 GLN N  2 2 45 GLN CA 2 2 45 GLN C      -80.0      -41.2 PAH 338 . C PAH 339 . N  PAH 339 . CA PAH 339 . C 1 1 
        30 . 2 2 45 GLN C 2 2 46 ARG N  2 2 46 ARG CA 2 2 46 ARG C      -82.7      -47.3 PAH 339 . C PAH 340 . N  PAH 340 . CA PAH 340 . C 1 1 
        31 . 2 2 46 ARG C 2 2 47 ASN N  2 2 47 ASN CA 2 2 47 ASN C      -88.2 -39.799995 PAH 340 . C PAH 341 . N  PAH 341 . CA PAH 341 . C 1 1 
        32 . 2 2 47 ASN C 2 2 48 ALA N  2 2 48 ALA CA 2 2 48 ALA C      -82.8      -39.2 PAH 341 . C PAH 342 . N  PAH 342 . CA PAH 342 . C 1 1 
        33 . 2 2 50 GLU C 2 2 51 ALA N  2 2 51 ALA CA 2 2 51 ALA C     -142.3      -53.1 PAH 344 . C PAH 345 . N  PAH 345 . CA PAH 345 . C 1 1 
        34 . 2 2 55 TYR C 2 2 56 THR N  2 2 56 THR CA 2 2 56 THR C -185.69998 -29.700003 PAH 349 . C PAH 350 . N  PAH 350 . CA PAH 350 . C 1 1 
        35 . 2 2 58 ALA C 2 2 59 LEU N  2 2 59 LEU CA 2 2 59 LEU C -159.19998      -47.8 PAH 352 . C PAH 353 . N  PAH 353 . CA PAH 353 . C 1 1 
        36 . 2 2 59 LEU C 2 2 60 THR N  2 2 60 THR CA 2 2 60 THR C     -114.2      -66.2 PAH 353 . C PAH 354 . N  PAH 354 . CA PAH 354 . C 1 1 
        37 . 2 2 60 THR C 2 2 61 GLU N  2 2 61 GLU CA 2 2 61 GLU C      -80.0      -43.2 PAH 354 . C PAH 355 . N  PAH 355 . CA PAH 355 . C 1 1 
        38 . 2 2 61 GLU C 2 2 62 GLN N  2 2 62 GLN CA 2 2 62 GLN C      -78.3      -46.7 PAH 355 . C PAH 356 . N  PAH 356 . CA PAH 356 . C 1 1 
        39 . 2 2 62 GLN C 2 2 63 GLU N  2 2 63 GLU CA 2 2 63 GLU C      -80.6 -44.999996 PAH 356 . C PAH 357 . N  PAH 357 . CA PAH 357 . C 1 1 
        40 . 2 2 63 GLU C 2 2 64 VAL N  2 2 64 VAL CA 2 2 64 VAL C      -87.7      -45.5 PAH 357 . C PAH 358 . N  PAH 358 . CA PAH 358 . C 1 1 
        41 . 2 2 64 VAL C 2 2 65 TYR N  2 2 65 TYR CA 2 2 65 TYR C      -79.5      -41.9 PAH 358 . C PAH 359 . N  PAH 359 . CA PAH 359 . C 1 1 
        42 . 2 2 65 TYR C 2 2 66 ALA N  2 2 66 ALA CA 2 2 66 ALA C      -77.5      -41.5 PAH 359 . C PAH 360 . N  PAH 360 . CA PAH 360 . C 1 1 
        43 . 2 2 66 ALA C 2 2 67 GLN N  2 2 67 GLN CA 2 2 67 GLN C      -84.1      -49.5 PAH 360 . C PAH 361 . N  PAH 361 . CA PAH 361 . C 1 1 
        44 . 2 2 67 GLN C 2 2 68 VAL N  2 2 68 VAL CA 2 2 68 VAL C      -94.0      -41.0 PAH 361 . C PAH 362 . N  PAH 362 . CA PAH 362 . C 1 1 
        45 . 2 2 68 VAL C 2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C      -79.1      -46.3 PAH 362 . C PAH 363 . N  PAH 363 . CA PAH 363 . C 1 1 
        46 . 2 2 69 ALA C 2 2 70 ARG N  2 2 70 ARG CA 2 2 70 ARG C      -90.5      -38.5 PAH 363 . C PAH 364 . N  PAH 364 . CA PAH 364 . C 1 1 
        47 . 2 2 70 ARG C 2 2 71 LEU N  2 2 71 LEU CA 2 2 71 LEU C      -97.8 -53.199997 PAH 364 . C PAH 365 . N  PAH 365 . CA PAH 365 . C 1 1 
        48 . 2 2 75 GLN C 2 2 76 GLU N  2 2 76 GLU CA 2 2 76 GLU C      -93.3      -28.7 PAH 369 . C PAH 370 . N  PAH 370 . CA PAH 370 . C 1 1 
        49 . 2 2 76 GLU C 2 2 77 ASP N  2 2 77 ASP CA 2 2 77 ASP C     -102.5      -32.5 PAH 370 . C PAH 371 . N  PAH 371 . CA PAH 371 . C 1 1 
        50 . 2 2 77 ASP C 2 2 78 LEU N  2 2 78 LEU CA 2 2 78 LEU C      -90.8      -37.8 PAH 371 . C PAH 372 . N  PAH 372 . CA PAH 372 . C 1 1 
        51 . 2 2 79 LEU C 2 2 80 SER N  2 2 80 SER CA 2 2 80 SER C -85.299995      -45.1 PAH 373 . C PAH 374 . N  PAH 374 . CA PAH 374 . C 1 1 
        52 . 2 2 80 SER C 2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C      -81.3      -47.9 PAH 374 . C PAH 375 . N  PAH 375 . CA PAH 375 . C 1 1 
        53 . 2 2 81 GLU C 2 2 82 PHE N  2 2 82 PHE CA 2 2 82 PHE C      -86.3      -46.7 PAH 375 . C PAH 376 . N  PAH 376 . CA PAH 376 . C 1 1 
        54 . 2 2 83 GLY C 2 2 84 GLN N  2 2 84 GLN CA 2 2 84 GLN C -116.49999      -23.5 PAH 377 . C PAH 378 . N  PAH 378 . CA PAH 378 . C 1 1 
        55 . 2 2 87 PRO C 2 2 88 ASP N  2 2 88 ASP CA 2 2 88 ASP C     -145.8      -24.8 PAH 381 . C PAH 382 . N  PAH 382 . CA PAH 382 . C 1 1 
        56 . 2 2  8 VAL N 2 2  8 VAL CA 2 2  8 VAL C  2 2  9 GLU N      -68.5       17.7 PAH 302 . N PAH 302 . CA PAH 302 . C  PAH 303 . N 1 1 
        57 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C  2 2 14 ILE N -62.199997      -11.6 PAH 307 . N PAH 307 . CA PAH 307 . C  PAH 308 . N 1 1 
        58 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C  2 2 17 VAL N      -74.3      -19.1 PAH 310 . N PAH 310 . CA PAH 310 . C  PAH 311 . N 1 1 
        59 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C  2 2 18 ASN N      -64.6      -19.4 PAH 311 . N PAH 311 . CA PAH 311 . C  PAH 312 . N 1 1 
        60 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C  2 2 19 LYS N      -56.7      -24.9 PAH 312 . N PAH 312 . CA PAH 312 . C  PAH 313 . N 1 1 
        61 . 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C  2 2 20 ILE N      -67.5      -19.7 PAH 313 . N PAH 313 . CA PAH 313 . C  PAH 314 . N 1 1 
        62 . 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE C  2 2 21 LYS N -59.499996      -19.3 PAH 314 . N PAH 314 . CA PAH 314 . C  PAH 315 . N 1 1 
        63 . 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C  2 2 22 ASN N      -66.5 -15.899999 PAH 315 . N PAH 315 . CA PAH 315 . C  PAH 316 . N 1 1 
        64 . 2 2 22 ASN N 2 2 22 ASN CA 2 2 22 ASN C  2 2 23 ARG N -60.099995       -5.3 PAH 316 . N PAH 316 . CA PAH 316 . C  PAH 317 . N 1 1 
        65 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C  2 2 24 PHE N      -66.7 -1.4999999 PAH 317 . N PAH 317 . CA PAH 317 . C  PAH 318 . N 1 1 
        66 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C  2 2 25 GLN N      -70.8       50.8 PAH 318 . N PAH 318 . CA PAH 318 . C  PAH 319 . N 1 1 
        67 . 2 2 28 PRO N 2 2 28 PRO CA 2 2 28 PRO C  2 2 29 ASP N -62.199997  3.8000002 PAH 322 . N PAH 322 . CA PAH 322 . C  PAH 323 . N 1 1 
        68 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C  2 2 30 ILE N      -56.7      -24.7 PAH 323 . N PAH 323 . CA PAH 323 . C  PAH 324 . N 1 1 
        69 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C  2 2 31 TYR N      -72.4       -1.0 PAH 324 . N PAH 324 . CA PAH 324 . C  PAH 325 . N 1 1 
        70 . 2 2 31 TYR N 2 2 31 TYR CA 2 2 31 TYR C  2 2 32 LYS N      -58.0      -22.6 PAH 325 . N PAH 325 . CA PAH 325 . C  PAH 326 . N 1 1 
        71 . 2 2 32 LYS N 2 2 32 LYS CA 2 2 32 LYS C  2 2 33 ALA N      -69.2      -14.0 PAH 326 . N PAH 326 . CA PAH 326 . C  PAH 327 . N 1 1 
        72 . 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C  2 2 34 PHE N      -66.5 -15.699999 PAH 327 . N PAH 327 . CA PAH 327 . C  PAH 328 . N 1 1 
        73 . 2 2 34 PHE N 2 2 34 PHE CA 2 2 34 PHE C  2 2 35 LEU N      -64.3      -12.7 PAH 328 . N PAH 328 . CA PAH 328 . C  PAH 329 . N 1 1 
        74 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C  2 2 36 GLU N      -71.3      -10.3 PAH 329 . N PAH 329 . CA PAH 329 . C  PAH 330 . N 1 1 
        75 . 2 2 36 GLU N 2 2 36 GLU CA 2 2 36 GLU C  2 2 37 ILE N      -78.0        1.2 PAH 330 . N PAH 330 . CA PAH 330 . C  PAH 331 . N 1 1 
        76 . 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE C  2 2 38 LEU N      -65.5      -19.3 PAH 331 . N PAH 331 . CA PAH 331 . C  PAH 332 . N 1 1 
        77 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C  2 2 39 HIS N -59.299995 -15.699999 PAH 332 . N PAH 332 . CA PAH 332 . C  PAH 333 . N 1 1 
        78 . 2 2 39 HIS N 2 2 39 HIS CA 2 2 39 HIS C  2 2 40 THR N      -62.5      -26.3 PAH 333 . N PAH 333 . CA PAH 333 . C  PAH 334 . N 1 1 
        79 . 2 2 40 THR N 2 2 40 THR CA 2 2 40 THR C  2 2 41 TYR N      -69.8      -10.4 PAH 334 . N PAH 334 . CA PAH 334 . C  PAH 335 . N 1 1 
        80 . 2 2 41 TYR N 2 2 41 TYR CA 2 2 41 TYR C  2 2 42 GLN N      -71.3      -16.1 PAH 335 . N PAH 335 . CA PAH 335 . C  PAH 336 . N 1 1 
        81 . 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C  2 2 43 LYS N  -66.99999      -14.2 PAH 336 . N PAH 336 . CA PAH 336 . C  PAH 337 . N 1 1 
        82 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C  2 2 44 GLU N      -78.5       -6.7 PAH 337 . N PAH 337 . CA PAH 337 . C  PAH 338 . N 1 1 
        83 . 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C  2 2 45 GLN N      -67.2  -9.199999 PAH 338 . N PAH 338 . CA PAH 338 . C  PAH 339 . N 1 1 
        84 . 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN C  2 2 46 ARG N      -73.0      -19.4 PAH 339 . N PAH 339 . CA PAH 339 . C  PAH 340 . N 1 1 
        85 . 2 2 46 ARG N 2 2 46 ARG CA 2 2 46 ARG C  2 2 47 ASN N      -63.0      -12.8 PAH 340 . N PAH 340 . CA PAH 340 . C  PAH 341 . N 1 1 
        86 . 2 2 47 ASN N 2 2 47 ASN CA 2 2 47 ASN C  2 2 48 ALA N      -76.8       -1.0 PAH 341 . N PAH 341 . CA PAH 341 . C  PAH 342 . N 1 1 
        87 . 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C  2 2 49 LYS N      -79.4 -2.9999998 PAH 342 . N PAH 342 . CA PAH 342 . C  PAH 343 . N 1 1 
        88 . 2 2 51 ALA N 2 2 51 ALA CA 2 2 51 ALA C  2 2 52 GLY N      -41.3  44.699997 PAH 345 . N PAH 345 . CA PAH 345 . C  PAH 346 . N 1 1 
        89 . 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR C  2 2 57 PRO N       65.9      197.5 PAH 350 . N PAH 350 . CA PAH 350 . C  PAH 351 . N 1 1 
        90 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C  2 2 60 THR N       84.1  194.49998 PAH 353 . N PAH 353 . CA PAH 353 . C  PAH 354 . N 1 1 
        91 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR C  2 2 61 GLU N      130.7      204.5 PAH 354 . N PAH 354 . CA PAH 354 . C  PAH 355 . N 1 1 
        92 . 2 2 61 GLU N 2 2 61 GLU CA 2 2 61 GLU C  2 2 62 GLN N      -56.6      -12.6 PAH 355 . N PAH 355 . CA PAH 355 . C  PAH 356 . N 1 1 
        93 . 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN C  2 2 63 GLU N -62.799995      -18.8 PAH 356 . N PAH 356 . CA PAH 356 . C  PAH 357 . N 1 1 
        94 . 2 2 63 GLU N 2 2 63 GLU CA 2 2 63 GLU C  2 2 64 VAL N -62.599995      -28.2 PAH 357 . N PAH 357 . CA PAH 357 . C  PAH 358 . N 1 1 
        95 . 2 2 64 VAL N 2 2 64 VAL CA 2 2 64 VAL C  2 2 65 TYR N      -59.6      -20.8 PAH 358 . N PAH 358 . CA PAH 358 . C  PAH 359 . N 1 1 
        96 . 2 2 65 TYR N 2 2 65 TYR CA 2 2 65 TYR C  2 2 66 ALA N      -70.4      -27.2 PAH 359 . N PAH 359 . CA PAH 359 . C  PAH 360 . N 1 1 
        97 . 2 2 66 ALA N 2 2 66 ALA CA 2 2 66 ALA C  2 2 67 GLN N -60.399998      -21.8 PAH 360 . N PAH 360 . CA PAH 360 . C  PAH 361 . N 1 1 
        98 . 2 2 67 GLN N 2 2 67 GLN CA 2 2 67 GLN C  2 2 68 VAL N -57.899998 -28.099998 PAH 361 . N PAH 361 . CA PAH 361 . C  PAH 362 . N 1 1 
        99 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL C  2 2 69 ALA N      -59.6      -20.6 PAH 362 . N PAH 362 . CA PAH 362 . C  PAH 363 . N 1 1 
       100 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C  2 2 70 ARG N      -62.5       -8.7 PAH 363 . N PAH 363 . CA PAH 363 . C  PAH 364 . N 1 1 
       101 . 2 2 70 ARG N 2 2 70 ARG CA 2 2 70 ARG C  2 2 71 LEU N      -60.6 -18.399998 PAH 364 . N PAH 364 . CA PAH 364 . C  PAH 365 . N 1 1 
       102 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C  2 2 72 PHE N      -67.8 -5.9999995 PAH 365 . N PAH 365 . CA PAH 365 . C  PAH 366 . N 1 1 
       103 . 2 2 76 GLU N 2 2 76 GLU CA 2 2 76 GLU C  2 2 77 ASP N      -58.9       -6.1 PAH 370 . N PAH 370 . CA PAH 370 . C  PAH 371 . N 1 1 
       104 . 2 2 77 ASP N 2 2 77 ASP CA 2 2 77 ASP C  2 2 78 LEU N -63.699997 -15.699999 PAH 371 . N PAH 371 . CA PAH 371 . C  PAH 372 . N 1 1 
       105 . 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU C  2 2 79 LEU N      -55.1 -22.499998 PAH 372 . N PAH 372 . CA PAH 372 . C  PAH 373 . N 1 1 
       106 . 2 2 80 SER N 2 2 80 SER CA 2 2 80 SER C  2 2 81 GLU N      -57.3 -15.499999 PAH 374 . N PAH 374 . CA PAH 374 . C  PAH 375 . N 1 1 
       107 . 2 2 81 GLU N 2 2 81 GLU CA 2 2 81 GLU C  2 2 82 PHE N      -64.5      -22.3 PAH 375 . N PAH 375 . CA PAH 375 . C  PAH 376 . N 1 1 
       108 . 2 2 82 PHE N 2 2 82 PHE CA 2 2 82 PHE C  2 2 83 GLY N      -58.0      -13.6 PAH 376 . N PAH 376 . CA PAH 376 . C  PAH 377 . N 1 1 
       109 . 2 2 84 GLN N 2 2 84 GLN CA 2 2 84 GLN C  2 2 85 PHE N -59.499996        1.7 PAH 378 . N PAH 378 . CA PAH 378 . C  PAH 379 . N 1 1 
       110 . 2 2 88 ASP N 2 2 88 ASP CA 2 2 88 ASP C  2 2 89 ALA N       38.9      215.7 PAH 382 . N PAH 382 . CA PAH 382 . C  PAH 383 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 2 2  8 VAL C 2 2  9 GLU N  2 2  9 GLU CA 2 2  9 GLU C       -120.0        0.0 PAH 302 . C PAH 303 . N  PAH 303 . CA PAH 303 . C   1 2 
        2 . 2 2  9 GLU C 2 2 10 PHE N  2 2 10 PHE CA 2 2 10 PHE C       -120.0        0.0 PAH 303 . C PAH 304 . N  PAH 304 . CA PAH 304 . C   1 2 
        3 . 2 2 10 PHE C 2 2 11 ASN N  2 2 11 ASN CA 2 2 11 ASN C       -120.0        0.0 PAH 304 . C PAH 305 . N  PAH 305 . CA PAH 305 . C   1 2 
        4 . 2 2 11 ASN C 2 2 12 HIS N  2 2 12 HIS CA 2 2 12 HIS C       -120.0        0.0 PAH 305 . C PAH 306 . N  PAH 306 . CA PAH 306 . C   1 2 
        5 . 2 2 13 ALA C 2 2 14 ILE N  2 2 14 ILE CA 2 2 14 ILE C       -120.0        0.0 PAH 307 . C PAH 308 . N  PAH 308 . CA PAH 308 . C   1 2 
        6 . 2 2 14 ILE C 2 2 15 ASN N  2 2 15 ASN CA 2 2 15 ASN C       -120.0        0.0 PAH 308 . C PAH 309 . N  PAH 309 . CA PAH 309 . C   1 2 
        7 . 2 2  9 GLU N 2 2  9 GLU CA 2 2  9 GLU C  2 2 10 PHE N    -89.99999       30.0 PAH 303 . N PAH 303 . CA PAH 303 . C  PAH 304 . N   1 2 
        8 . 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C  2 2 11 ASN N    -89.99999       30.0 PAH 304 . N PAH 304 . CA PAH 304 . C  PAH 305 . N   1 2 
        9 . 2 2 11 ASN N 2 2 11 ASN CA 2 2 11 ASN C  2 2 12 HIS N    -89.99999       30.0 PAH 305 . N PAH 305 . CA PAH 305 . C  PAH 306 . N   1 2 
       10 . 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS C  2 2 13 ALA N    -89.99999       30.0 PAH 306 . N PAH 306 . CA PAH 306 . C  PAH 307 . N   1 2 
       11 . 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C  2 2 15 ASN N    -89.99999       30.0 PAH 308 . N PAH 308 . CA PAH 308 . C  PAH 309 . N   1 2 
       12 . 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN C  2 2 16 TYR N    -89.99999       30.0 PAH 309 . N PAH 309 . CA PAH 309 . C  PAH 310 . N   1 2 
       13 . 2 2 64 VAL N 2 2 64 VAL CA 2 2 64 VAL CB 2 2 64 VAL CG1      150.0      210.0 PAH 358 . N PAH 358 . CA PAH 358 . CB PAH 358 . CG1 1 2 
       14 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL CB 2 2 68 VAL CG1      150.0      210.0 PAH 362 . N PAH 362 . CA PAH 362 . CB PAH 362 . CG1 1 2 
       15 . 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE CB 2 2 20 ILE CG1  -89.99999      -30.0 PAH 314 . N PAH 314 . CA PAH 314 . CB PAH 314 . CG1 1 2 
       16 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE CB 2 2 30 ILE CG1  -89.99999      -30.0 PAH 324 . N PAH 324 . CA PAH 324 . CB PAH 324 . CG1 1 2 
       17 . 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE CB 2 2 37 ILE CG1  -89.99999      -30.0 PAH 331 . N PAH 331 . CA PAH 331 . CB PAH 331 . CG1 1 2 
       18 . 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR CB 2 2 56 THR OG1  -89.99999      -30.0 PAH 350 . N PAH 350 . CA PAH 350 . CB PAH 350 . OG1 1 2 
       19 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR CB 2 2 60 THR OG1       30.0   89.99999 PAH 354 . N PAH 354 . CA PAH 354 . CB PAH 354 . OG1 1 2 
       20 . 1 1  1 ASP C 1 1  2 PHE N  1 1  2 PHE CA 1 1  2 PHE C       -188.0      -56.0 SID 358 . C SID 359 . N  SID 359 . CA SID 359 . C   1 2 
       21 . 1 1  4 PRO C 1 1  5 MET N  1 1  5 MET CA 1 1  5 MET C       -118.0      -28.0 SID 361 . C SID 362 . N  SID 362 . CA SID 362 . C   1 2 
       22 . 1 1  8 SER C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C        -78.0 -53.999996 SID 365 . C SID 366 . N  SID 366 . CA SID 366 . C   1 2 
       23 . 1 1  9 ALA C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C        -91.0      -49.0 SID 366 . C SID 367 . N  SID 367 . CA SID 367 . C   1 2 
       24 . 1 1 11 TYR C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C    -95.99999      -42.0 SID 368 . C SID 369 . N  SID 369 . CA SID 369 . C   1 2 
       25 . 1 1 12 VAL C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C        -84.0      -42.0 SID 369 . C SID 370 . N  SID 370 . CA SID 370 . C   1 2 
       26 . 1 1 13 LEU C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C        -85.0      -49.0 SID 370 . C SID 371 . N  SID 371 . CA SID 371 . C   1 2 
       27 . 1 1 15 SER C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C        -86.0      -44.0 SID 372 . C SID 373 . N  SID 373 . CA SID 373 . C   1 2 
       28 . 1 1 16 MET C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C        -88.0      -46.0 SID 373 . C SID 374 . N  SID 374 . CA SID 374 . C   1 2 
       29 . 1 1 17 ALA C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -116.99999 -26.999998 SID 374 . C SID 375 . N  SID 375 . CA SID 375 . C   1 2 
       30 . 1 1 18 ARG C 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C       -107.0      -35.0 SID 375 . C SID 376 . N  SID 376 . CA SID 376 . C   1 2 
       31 . 1 1  2 PHE N 1 1  2 PHE CA 1 1  2 PHE C  1 1  3 THR N         69.0      219.0 SID 359 . N SID 359 . CA SID 359 . C  SID 360 . N   1 2 
       32 . 1 1  5 MET N 1 1  5 MET CA 1 1  5 MET C  1 1  6 ASP N        -71.0       13.0 SID 362 . N SID 362 . CA SID 362 . C  SID 363 . N   1 2 
       33 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 VAL N   -61.999996      -14.0 SID 366 . N SID 366 . CA SID 366 . C  SID 367 . N   1 2 
       34 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 TYR N   -61.999996      -14.0 SID 367 . N SID 367 . CA SID 367 . C  SID 368 . N   1 2 
       35 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 LEU N        -81.0  2.9999998 SID 369 . N SID 369 . CA SID 369 . C  SID 370 . N   1 2 
       36 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 SER N        -59.0      -23.0 SID 370 . N SID 370 . CA SID 370 . C  SID 371 . N   1 2 
       37 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 SER N   -60.999996      -19.0 SID 371 . N SID 371 . CA SID 371 . C  SID 372 . N   1 2 
       38 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 ALA N        -73.0       -1.0 SID 373 . N SID 373 . CA SID 373 . C  SID 374 . N   1 2 
       39 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 ARG N        -73.0       -7.0 SID 374 . N SID 374 . CA SID 374 . C  SID 375 . N   1 2 
       40 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 GLN N    -89.99999       30.0 SID 375 . N SID 375 . CA SID 375 . C  SID 376 . N   1 2 
    stop_

save_


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

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

        1     1 1 1  1 ASP C    C  11.156 -12.961   9.249 1.00 . A A . 358 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  11.687 -14.208   9.948 1.00 . A A . 358 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  11.028 -15.455   9.351 1.00 . A A . 358 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C  11.219 -15.549   7.850 1.00 . A A . 358 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H  11.817 -14.999  11.875 1.00 . A A . 358 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H  10.413 -14.098  11.597 1.00 . A A . 358 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H  11.892 -13.309  11.821 1.00 . A A . 358 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H  12.754 -14.265   9.792 1.00 . A A . 358 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H  11.460 -16.334   9.805 1.00 . A A . 358 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H   9.969 -15.429   9.561 1.00 . A A . 358 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N  11.435 -14.149  11.412 1.00 . A A . 358 ASP N    1 1 
        1    12 1 1  1 ASP O    O  11.835 -12.373   8.407 1.00 . A A . 358 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O  12.243 -16.117   7.415 1.00 . A A . 358 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O  10.342 -15.058   7.108 1.00 . A A . 358 ASP OD2  1 1 
        1    15 1 1  2 PHE C    C   8.591 -10.553  10.061 1.00 . A A . 359 PHE C    1 1 
        1    16 1 1  2 PHE CA   C   9.316 -11.385   9.007 1.00 . A A . 359 PHE CA   1 1 
        1    17 1 1  2 PHE CB   C   8.337 -11.810   7.909 1.00 . A A . 359 PHE CB   1 1 
        1    18 1 1  2 PHE CD1  C   8.163  -9.885   6.307 1.00 . A A . 359 PHE CD1  1 1 
        1    19 1 1  2 PHE CD2  C   6.290 -10.372   7.700 1.00 . A A . 359 PHE CD2  1 1 
        1    20 1 1  2 PHE CE1  C   7.469  -8.833   5.738 1.00 . A A . 359 PHE CE1  1 1 
        1    21 1 1  2 PHE CE2  C   5.592  -9.322   7.135 1.00 . A A . 359 PHE CE2  1 1 
        1    22 1 1  2 PHE CG   C   7.581 -10.665   7.293 1.00 . A A . 359 PHE CG   1 1 
        1    23 1 1  2 PHE CZ   C   6.183  -8.551   6.152 1.00 . A A . 359 PHE CZ   1 1 
        1    24 1 1  2 PHE H    H   9.447 -13.070  10.283 1.00 . A A . 359 PHE H    1 1 
        1    25 1 1  2 PHE HA   H  10.097 -10.784   8.566 1.00 . A A . 359 PHE HA   1 1 
        1    26 1 1  2 PHE HB2  H   8.884 -12.306   7.122 1.00 . A A . 359 PHE HB2  1 1 
        1    27 1 1  2 PHE HB3  H   7.616 -12.497   8.328 1.00 . A A . 359 PHE HB3  1 1 
        1    28 1 1  2 PHE HD1  H   9.169 -10.104   5.982 1.00 . A A . 359 PHE HD1  1 1 
        1    29 1 1  2 PHE HD2  H   5.827 -10.973   8.468 1.00 . A A . 359 PHE HD2  1 1 
        1    30 1 1  2 PHE HE1  H   7.934  -8.232   4.970 1.00 . A A . 359 PHE HE1  1 1 
        1    31 1 1  2 PHE HE2  H   4.586  -9.103   7.461 1.00 . A A . 359 PHE HE2  1 1 
        1    32 1 1  2 PHE HZ   H   5.639  -7.730   5.709 1.00 . A A . 359 PHE HZ   1 1 
        1    33 1 1  2 PHE N    N   9.939 -12.561   9.604 1.00 . A A . 359 PHE N    1 1 
        1    34 1 1  2 PHE O    O   7.924 -11.093  10.944 1.00 . A A . 359 PHE O    1 1 
        1    35 1 1  3 THR C    C   7.405  -7.171  10.144 1.00 . A A . 360 THR C    1 1 
        1    36 1 1  3 THR CA   C   8.086  -8.318  10.893 1.00 . A A . 360 THR CA   1 1 
        1    37 1 1  3 THR CB   C   9.098  -7.732  11.896 1.00 . A A . 360 THR CB   1 1 
        1    38 1 1  3 THR CG2  C   9.716  -8.831  12.748 1.00 . A A . 360 THR CG2  1 1 
        1    39 1 1  3 THR H    H   9.278  -8.868   9.234 1.00 . A A . 360 THR H    1 1 
        1    40 1 1  3 THR HA   H   7.344  -8.874  11.446 1.00 . A A . 360 THR HA   1 1 
        1    41 1 1  3 THR HB   H   8.579  -7.043  12.546 1.00 . A A . 360 THR HB   1 1 
        1    42 1 1  3 THR HG1  H   9.851  -6.122  11.040 1.00 . A A . 360 THR HG1  1 1 
        1    43 1 1  3 THR HG21 H   8.933  -9.386  13.244 1.00 . A A . 360 THR HG21 1 1 
        1    44 1 1  3 THR HG22 H  10.368  -8.389  13.488 1.00 . A A . 360 THR HG22 1 1 
        1    45 1 1  3 THR HG23 H  10.287  -9.497  12.118 1.00 . A A . 360 THR HG23 1 1 
        1    46 1 1  3 THR N    N   8.729  -9.234   9.958 1.00 . A A . 360 THR N    1 1 
        1    47 1 1  3 THR O    O   8.075  -6.260   9.660 1.00 . A A . 360 THR O    1 1 
        1    48 1 1  3 THR OG1  O  10.131  -7.026  11.198 1.00 . A A . 360 THR OG1  1 1 
        1    49 1 1  4 PRO C    C   5.468  -4.780   9.978 1.00 . A A . 361 PRO C    1 1 
        1    50 1 1  4 PRO CA   C   5.306  -6.152   9.332 1.00 . A A . 361 PRO CA   1 1 
        1    51 1 1  4 PRO CB   C   3.850  -6.620   9.432 1.00 . A A . 361 PRO CB   1 1 
        1    52 1 1  4 PRO CD   C   5.171  -8.238  10.583 1.00 . A A . 361 PRO CD   1 1 
        1    53 1 1  4 PRO CG   C   3.827  -7.572  10.578 1.00 . A A . 361 PRO CG   1 1 
        1    54 1 1  4 PRO HA   H   5.595  -6.091   8.293 1.00 . A A . 361 PRO HA   1 1 
        1    55 1 1  4 PRO HB2  H   3.208  -5.770   9.613 1.00 . A A . 361 PRO HB2  1 1 
        1    56 1 1  4 PRO HB3  H   3.561  -7.105   8.512 1.00 . A A . 361 PRO HB3  1 1 
        1    57 1 1  4 PRO HD2  H   5.459  -8.502  11.590 1.00 . A A . 361 PRO HD2  1 1 
        1    58 1 1  4 PRO HD3  H   5.163  -9.112   9.948 1.00 . A A . 361 PRO HD3  1 1 
        1    59 1 1  4 PRO HG2  H   3.671  -7.033  11.501 1.00 . A A . 361 PRO HG2  1 1 
        1    60 1 1  4 PRO HG3  H   3.046  -8.303  10.432 1.00 . A A . 361 PRO HG3  1 1 
        1    61 1 1  4 PRO N    N   6.061  -7.198  10.035 1.00 . A A . 361 PRO N    1 1 
        1    62 1 1  4 PRO O    O   6.301  -4.593  10.866 1.00 . A A . 361 PRO O    1 1 
        1    63 1 1  5 MET C    C   4.253  -2.435  11.512 1.00 . A A . 362 MET C    1 1 
        1    64 1 1  5 MET CA   C   4.714  -2.466  10.056 1.00 . A A . 362 MET CA   1 1 
        1    65 1 1  5 MET CB   C   3.840  -1.536   9.208 1.00 . A A . 362 MET CB   1 1 
        1    66 1 1  5 MET CE   C   3.036   2.551   9.487 1.00 . A A . 362 MET CE   1 1 
        1    67 1 1  5 MET CG   C   3.905  -0.076   9.631 1.00 . A A . 362 MET CG   1 1 
        1    68 1 1  5 MET H    H   4.022  -4.036   8.817 1.00 . A A . 362 MET H    1 1 
        1    69 1 1  5 MET HA   H   5.738  -2.128  10.004 1.00 . A A . 362 MET HA   1 1 
        1    70 1 1  5 MET HB2  H   4.158  -1.603   8.179 1.00 . A A . 362 MET HB2  1 1 
        1    71 1 1  5 MET HB3  H   2.813  -1.863   9.280 1.00 . A A . 362 MET HB3  1 1 
        1    72 1 1  5 MET HE1  H   4.073   2.847   9.415 1.00 . A A . 362 MET HE1  1 1 
        1    73 1 1  5 MET HE2  H   2.760   2.456  10.527 1.00 . A A . 362 MET HE2  1 1 
        1    74 1 1  5 MET HE3  H   2.415   3.297   9.016 1.00 . A A . 362 MET HE3  1 1 
        1    75 1 1  5 MET HG2  H   3.624  -0.004  10.671 1.00 . A A . 362 MET HG2  1 1 
        1    76 1 1  5 MET HG3  H   4.919   0.275   9.508 1.00 . A A . 362 MET HG3  1 1 
        1    77 1 1  5 MET N    N   4.665  -3.823   9.526 1.00 . A A . 362 MET N    1 1 
        1    78 1 1  5 MET O    O   4.413  -1.428  12.203 1.00 . A A . 362 MET O    1 1 
        1    79 1 1  5 MET SD   S   2.807   0.977   8.663 1.00 . A A . 362 MET SD   1 1 
        1    80 1 1  6 ASP C    C   2.077  -2.652  13.607 1.00 . A A . 363 ASP C    1 1 
        1    81 1 1  6 ASP CA   C   3.191  -3.659  13.341 1.00 . A A . 363 ASP CA   1 1 
        1    82 1 1  6 ASP CB   C   4.331  -3.450  14.342 1.00 . A A . 363 ASP CB   1 1 
        1    83 1 1  6 ASP CG   C   5.427  -4.488  14.200 1.00 . A A . 363 ASP CG   1 1 
        1    84 1 1  6 ASP H    H   3.586  -4.315  11.367 1.00 . A A . 363 ASP H    1 1 
        1    85 1 1  6 ASP HA   H   2.794  -4.656  13.468 1.00 . A A . 363 ASP HA   1 1 
        1    86 1 1  6 ASP HB2  H   4.765  -2.474  14.186 1.00 . A A . 363 ASP HB2  1 1 
        1    87 1 1  6 ASP HB3  H   3.934  -3.506  15.345 1.00 . A A . 363 ASP HB3  1 1 
        1    88 1 1  6 ASP N    N   3.681  -3.548  11.969 1.00 . A A . 363 ASP N    1 1 
        1    89 1 1  6 ASP O    O   1.805  -2.305  14.756 1.00 . A A . 363 ASP O    1 1 
        1    90 1 1  6 ASP OD1  O   5.265  -5.600  14.746 1.00 . A A . 363 ASP OD1  1 1 
        1    91 1 1  6 ASP OD2  O   6.447  -4.189  13.545 1.00 . A A . 363 ASP OD2  1 1 
        1    92 1 1  7 SER C    C  -0.897  -1.699  11.914 1.00 . A A . 364 SER C    1 1 
        1    93 1 1  7 SER CA   C   0.347  -1.225  12.663 1.00 . A A . 364 SER CA   1 1 
        1    94 1 1  7 SER CB   C   0.789   0.142  12.137 1.00 . A A . 364 SER CB   1 1 
        1    95 1 1  7 SER H    H   1.692  -2.508  11.649 1.00 . A A . 364 SER H    1 1 
        1    96 1 1  7 SER HA   H   0.105  -1.135  13.711 1.00 . A A . 364 SER HA   1 1 
        1    97 1 1  7 SER HB2  H   1.631   0.493  12.715 1.00 . A A . 364 SER HB2  1 1 
        1    98 1 1  7 SER HB3  H   1.077   0.051  11.100 1.00 . A A . 364 SER HB3  1 1 
        1    99 1 1  7 SER HG   H  -0.312   1.416  13.140 1.00 . A A . 364 SER HG   1 1 
        1   100 1 1  7 SER N    N   1.432  -2.192  12.539 1.00 . A A . 364 SER N    1 1 
        1   101 1 1  7 SER O    O  -1.797  -2.295  12.505 1.00 . A A . 364 SER O    1 1 
        1   102 1 1  7 SER OG   O  -0.260   1.091  12.238 1.00 . A A . 364 SER OG   1 1 
        1   103 1 1  8 SER C    C  -1.696  -1.846   8.303 1.00 . A A . 365 SER C    1 1 
        1   104 1 1  8 SER CA   C  -2.074  -1.831   9.783 1.00 . A A . 365 SER CA   1 1 
        1   105 1 1  8 SER CB   C  -3.249  -0.875  10.006 1.00 . A A . 365 SER CB   1 1 
        1   106 1 1  8 SER H    H  -0.184  -0.967  10.193 1.00 . A A . 365 SER H    1 1 
        1   107 1 1  8 SER HA   H  -2.370  -2.826  10.078 1.00 . A A . 365 SER HA   1 1 
        1   108 1 1  8 SER HB2  H  -2.935   0.135   9.785 1.00 . A A . 365 SER HB2  1 1 
        1   109 1 1  8 SER HB3  H  -4.062  -1.149   9.350 1.00 . A A . 365 SER HB3  1 1 
        1   110 1 1  8 SER HG   H  -4.314  -1.661  11.450 1.00 . A A . 365 SER HG   1 1 
        1   111 1 1  8 SER N    N  -0.937  -1.436  10.609 1.00 . A A . 365 SER N    1 1 
        1   112 1 1  8 SER O    O  -2.566  -1.806   7.432 1.00 . A A . 365 SER O    1 1 
        1   113 1 1  8 SER OG   O  -3.705  -0.926  11.346 1.00 . A A . 365 SER OG   1 1 
        1   114 1 1  9 ALA C    C  -0.516  -3.076   5.860 1.00 . A A . 366 ALA C    1 1 
        1   115 1 1  9 ALA CA   C   0.097  -1.926   6.653 1.00 . A A . 366 ALA CA   1 1 
        1   116 1 1  9 ALA CB   C   1.614  -2.022   6.636 1.00 . A A . 366 ALA CB   1 1 
        1   117 1 1  9 ALA H    H   0.248  -1.938   8.765 1.00 . A A . 366 ALA H    1 1 
        1   118 1 1  9 ALA HA   H  -0.185  -0.993   6.187 1.00 . A A . 366 ALA HA   1 1 
        1   119 1 1  9 ALA HB1  H   1.966  -1.991   5.616 1.00 . A A . 366 ALA HB1  1 1 
        1   120 1 1  9 ALA HB2  H   1.921  -2.951   7.095 1.00 . A A . 366 ALA HB2  1 1 
        1   121 1 1  9 ALA HB3  H   2.034  -1.193   7.186 1.00 . A A . 366 ALA HB3  1 1 
        1   122 1 1  9 ALA N    N  -0.396  -1.907   8.027 1.00 . A A . 366 ALA N    1 1 
        1   123 1 1  9 ALA O    O  -0.869  -2.918   4.693 1.00 . A A . 366 ALA O    1 1 
        1   124 1 1 10 VAL C    C  -2.665  -5.158   5.455 1.00 . A A . 367 VAL C    1 1 
        1   125 1 1 10 VAL CA   C  -1.212  -5.404   5.849 1.00 . A A . 367 VAL CA   1 1 
        1   126 1 1 10 VAL CB   C  -1.139  -6.647   6.756 1.00 . A A . 367 VAL CB   1 1 
        1   127 1 1 10 VAL CG1  C   0.301  -7.106   6.920 1.00 . A A . 367 VAL CG1  1 1 
        1   128 1 1 10 VAL CG2  C  -1.769  -6.357   8.110 1.00 . A A . 367 VAL CG2  1 1 
        1   129 1 1 10 VAL H    H  -0.334  -4.302   7.429 1.00 . A A . 367 VAL H    1 1 
        1   130 1 1 10 VAL HA   H  -0.638  -5.603   4.955 1.00 . A A . 367 VAL HA   1 1 
        1   131 1 1 10 VAL HB   H  -1.697  -7.444   6.287 1.00 . A A . 367 VAL HB   1 1 
        1   132 1 1 10 VAL HG11 H   0.888  -6.305   7.346 1.00 . A A . 367 VAL HG11 1 1 
        1   133 1 1 10 VAL HG12 H   0.706  -7.374   5.955 1.00 . A A . 367 VAL HG12 1 1 
        1   134 1 1 10 VAL HG13 H   0.333  -7.964   7.575 1.00 . A A . 367 VAL HG13 1 1 
        1   135 1 1 10 VAL HG21 H  -1.712  -7.241   8.729 1.00 . A A . 367 VAL HG21 1 1 
        1   136 1 1 10 VAL HG22 H  -2.804  -6.079   7.974 1.00 . A A . 367 VAL HG22 1 1 
        1   137 1 1 10 VAL HG23 H  -1.239  -5.548   8.589 1.00 . A A . 367 VAL HG23 1 1 
        1   138 1 1 10 VAL N    N  -0.638  -4.233   6.499 1.00 . A A . 367 VAL N    1 1 
        1   139 1 1 10 VAL O    O  -3.173  -5.764   4.511 1.00 . A A . 367 VAL O    1 1 
        1   140 1 1 11 TYR C    C  -4.857  -3.099   4.637 1.00 . A A . 368 TYR C    1 1 
        1   141 1 1 11 TYR CA   C  -4.723  -3.936   5.906 1.00 . A A . 368 TYR CA   1 1 
        1   142 1 1 11 TYR CB   C  -5.341  -3.192   7.091 1.00 . A A . 368 TYR CB   1 1 
        1   143 1 1 11 TYR CD1  C  -7.660  -4.098   7.514 1.00 . A A . 368 TYR CD1  1 1 
        1   144 1 1 11 TYR CD2  C  -7.459  -1.972   6.453 1.00 . A A . 368 TYR CD2  1 1 
        1   145 1 1 11 TYR CE1  C  -9.037  -4.005   7.450 1.00 . A A . 368 TYR CE1  1 1 
        1   146 1 1 11 TYR CE2  C  -8.836  -1.872   6.385 1.00 . A A . 368 TYR CE2  1 1 
        1   147 1 1 11 TYR CG   C  -6.848  -3.085   7.018 1.00 . A A . 368 TYR CG   1 1 
        1   148 1 1 11 TYR CZ   C  -9.620  -2.891   6.885 1.00 . A A . 368 TYR CZ   1 1 
        1   149 1 1 11 TYR H    H  -2.865  -3.802   6.913 1.00 . A A . 368 TYR H    1 1 
        1   150 1 1 11 TYR HA   H  -5.254  -4.866   5.764 1.00 . A A . 368 TYR HA   1 1 
        1   151 1 1 11 TYR HB2  H  -5.089  -3.710   8.004 1.00 . A A . 368 TYR HB2  1 1 
        1   152 1 1 11 TYR HB3  H  -4.938  -2.190   7.128 1.00 . A A . 368 TYR HB3  1 1 
        1   153 1 1 11 TYR HD1  H  -7.200  -4.970   7.956 1.00 . A A . 368 TYR HD1  1 1 
        1   154 1 1 11 TYR HD2  H  -6.843  -1.177   6.062 1.00 . A A . 368 TYR HD2  1 1 
        1   155 1 1 11 TYR HE1  H  -9.650  -4.803   7.841 1.00 . A A . 368 TYR HE1  1 1 
        1   156 1 1 11 TYR HE2  H  -9.293  -0.999   5.943 1.00 . A A . 368 TYR HE2  1 1 
        1   157 1 1 11 TYR HH   H -11.371  -3.069   7.656 1.00 . A A . 368 TYR HH   1 1 
        1   158 1 1 11 TYR N    N  -3.327  -4.259   6.179 1.00 . A A . 368 TYR N    1 1 
        1   159 1 1 11 TYR O    O  -5.595  -3.464   3.722 1.00 . A A . 368 TYR O    1 1 
        1   160 1 1 11 TYR OH   O -10.991  -2.795   6.819 1.00 . A A . 368 TYR OH   1 1 
        1   161 1 1 12 VAL C    C  -3.781  -1.845   2.158 1.00 . A A . 369 VAL C    1 1 
        1   162 1 1 12 VAL CA   C  -4.195  -1.095   3.422 1.00 . A A . 369 VAL CA   1 1 
        1   163 1 1 12 VAL CB   C  -3.302   0.151   3.606 1.00 . A A . 369 VAL CB   1 1 
        1   164 1 1 12 VAL CG1  C  -1.866  -0.248   3.901 1.00 . A A . 369 VAL CG1  1 1 
        1   165 1 1 12 VAL CG2  C  -3.373   1.048   2.379 1.00 . A A . 369 VAL CG2  1 1 
        1   166 1 1 12 VAL H    H  -3.575  -1.731   5.346 1.00 . A A . 369 VAL H    1 1 
        1   167 1 1 12 VAL HA   H  -5.217  -0.762   3.305 1.00 . A A . 369 VAL HA   1 1 
        1   168 1 1 12 VAL HB   H  -3.673   0.710   4.452 1.00 . A A . 369 VAL HB   1 1 
        1   169 1 1 12 VAL HG11 H  -1.262   0.640   4.020 1.00 . A A . 369 VAL HG11 1 1 
        1   170 1 1 12 VAL HG12 H  -1.480  -0.838   3.082 1.00 . A A . 369 VAL HG12 1 1 
        1   171 1 1 12 VAL HG13 H  -1.833  -0.829   4.810 1.00 . A A . 369 VAL HG13 1 1 
        1   172 1 1 12 VAL HG21 H  -4.397   1.350   2.213 1.00 . A A . 369 VAL HG21 1 1 
        1   173 1 1 12 VAL HG22 H  -3.013   0.507   1.516 1.00 . A A . 369 VAL HG22 1 1 
        1   174 1 1 12 VAL HG23 H  -2.761   1.923   2.537 1.00 . A A . 369 VAL HG23 1 1 
        1   175 1 1 12 VAL N    N  -4.145  -1.974   4.586 1.00 . A A . 369 VAL N    1 1 
        1   176 1 1 12 VAL O    O  -4.399  -1.692   1.103 1.00 . A A . 369 VAL O    1 1 
        1   177 1 1 13 LEU C    C  -3.327  -4.434   0.697 1.00 . A A . 370 LEU C    1 1 
        1   178 1 1 13 LEU CA   C  -2.254  -3.445   1.142 1.00 . A A . 370 LEU CA   1 1 
        1   179 1 1 13 LEU CB   C  -0.970  -4.196   1.513 1.00 . A A . 370 LEU CB   1 1 
        1   180 1 1 13 LEU CD1  C   0.370  -3.075  -0.302 1.00 . A A . 370 LEU CD1  1 1 
        1   181 1 1 13 LEU CD2  C   0.566  -2.288   2.065 1.00 . A A . 370 LEU CD2  1 1 
        1   182 1 1 13 LEU CG   C   0.346  -3.490   1.162 1.00 . A A . 370 LEU CG   1 1 
        1   183 1 1 13 LEU H    H  -2.275  -2.732   3.135 1.00 . A A . 370 LEU H    1 1 
        1   184 1 1 13 LEU HA   H  -2.045  -2.769   0.329 1.00 . A A . 370 LEU HA   1 1 
        1   185 1 1 13 LEU HB2  H  -0.981  -4.368   2.578 1.00 . A A . 370 LEU HB2  1 1 
        1   186 1 1 13 LEU HB3  H  -0.982  -5.150   1.012 1.00 . A A . 370 LEU HB3  1 1 
        1   187 1 1 13 LEU HD11 H   1.333  -2.646  -0.539 1.00 . A A . 370 LEU HD11 1 1 
        1   188 1 1 13 LEU HD12 H  -0.404  -2.344  -0.483 1.00 . A A . 370 LEU HD12 1 1 
        1   189 1 1 13 LEU HD13 H   0.200  -3.941  -0.924 1.00 . A A . 370 LEU HD13 1 1 
        1   190 1 1 13 LEU HD21 H  -0.260  -1.601   1.960 1.00 . A A . 370 LEU HD21 1 1 
        1   191 1 1 13 LEU HD22 H   1.484  -1.792   1.785 1.00 . A A . 370 LEU HD22 1 1 
        1   192 1 1 13 LEU HD23 H   0.633  -2.617   3.091 1.00 . A A . 370 LEU HD23 1 1 
        1   193 1 1 13 LEU HG   H   1.163  -4.178   1.321 1.00 . A A . 370 LEU HG   1 1 
        1   194 1 1 13 LEU N    N  -2.734  -2.659   2.272 1.00 . A A . 370 LEU N    1 1 
        1   195 1 1 13 LEU O    O  -3.615  -4.565  -0.494 1.00 . A A . 370 LEU O    1 1 
        1   196 1 1 14 SER C    C  -6.203  -5.401   0.813 1.00 . A A . 371 SER C    1 1 
        1   197 1 1 14 SER CA   C  -4.972  -6.094   1.391 1.00 . A A . 371 SER CA   1 1 
        1   198 1 1 14 SER CB   C  -5.351  -6.847   2.667 1.00 . A A . 371 SER CB   1 1 
        1   199 1 1 14 SER H    H  -3.638  -4.979   2.598 1.00 . A A . 371 SER H    1 1 
        1   200 1 1 14 SER HA   H  -4.594  -6.801   0.665 1.00 . A A . 371 SER HA   1 1 
        1   201 1 1 14 SER HB2  H  -4.515  -7.452   2.987 1.00 . A A . 371 SER HB2  1 1 
        1   202 1 1 14 SER HB3  H  -5.598  -6.137   3.441 1.00 . A A . 371 SER HB3  1 1 
        1   203 1 1 14 SER HG   H  -6.792  -8.017   3.292 1.00 . A A . 371 SER HG   1 1 
        1   204 1 1 14 SER N    N  -3.919  -5.124   1.669 1.00 . A A . 371 SER N    1 1 
        1   205 1 1 14 SER O    O  -7.006  -6.019   0.115 1.00 . A A . 371 SER O    1 1 
        1   206 1 1 14 SER OG   O  -6.467  -7.692   2.449 1.00 . A A . 371 SER OG   1 1 
        1   207 1 1 15 SER C    C  -7.335  -3.056  -0.870 1.00 . A A . 372 SER C    1 1 
        1   208 1 1 15 SER CA   C  -7.475  -3.332   0.622 1.00 . A A . 372 SER CA   1 1 
        1   209 1 1 15 SER CB   C  -7.585  -2.014   1.391 1.00 . A A . 372 SER CB   1 1 
        1   210 1 1 15 SER H    H  -5.667  -3.674   1.669 1.00 . A A . 372 SER H    1 1 
        1   211 1 1 15 SER HA   H  -8.372  -3.912   0.787 1.00 . A A . 372 SER HA   1 1 
        1   212 1 1 15 SER HB2  H  -7.719  -2.223   2.442 1.00 . A A . 372 SER HB2  1 1 
        1   213 1 1 15 SER HB3  H  -6.681  -1.440   1.250 1.00 . A A . 372 SER HB3  1 1 
        1   214 1 1 15 SER HG   H  -8.515  -0.938   0.043 1.00 . A A . 372 SER HG   1 1 
        1   215 1 1 15 SER N    N  -6.343  -4.112   1.110 1.00 . A A . 372 SER N    1 1 
        1   216 1 1 15 SER O    O  -8.264  -3.287  -1.642 1.00 . A A . 372 SER O    1 1 
        1   217 1 1 15 SER OG   O  -8.688  -1.250   0.934 1.00 . A A . 372 SER OG   1 1 
        1   218 1 1 16 MET C    C  -5.980  -3.522  -3.520 1.00 . A A . 373 MET C    1 1 
        1   219 1 1 16 MET CA   C  -5.906  -2.255  -2.672 1.00 . A A . 373 MET CA   1 1 
        1   220 1 1 16 MET CB   C  -4.526  -1.610  -2.827 1.00 . A A . 373 MET CB   1 1 
        1   221 1 1 16 MET CE   C  -2.890   1.904  -1.279 1.00 . A A . 373 MET CE   1 1 
        1   222 1 1 16 MET CG   C  -4.375  -0.296  -2.079 1.00 . A A . 373 MET CG   1 1 
        1   223 1 1 16 MET H    H  -5.470  -2.384  -0.603 1.00 . A A . 373 MET H    1 1 
        1   224 1 1 16 MET HA   H  -6.660  -1.559  -3.015 1.00 . A A . 373 MET HA   1 1 
        1   225 1 1 16 MET HB2  H  -3.779  -2.296  -2.458 1.00 . A A . 373 MET HB2  1 1 
        1   226 1 1 16 MET HB3  H  -4.344  -1.424  -3.875 1.00 . A A . 373 MET HB3  1 1 
        1   227 1 1 16 MET HE1  H  -1.942   2.421  -1.253 1.00 . A A . 373 MET HE1  1 1 
        1   228 1 1 16 MET HE2  H  -3.176   1.623  -0.276 1.00 . A A . 373 MET HE2  1 1 
        1   229 1 1 16 MET HE3  H  -3.643   2.555  -1.699 1.00 . A A . 373 MET HE3  1 1 
        1   230 1 1 16 MET HG2  H  -5.115   0.399  -2.446 1.00 . A A . 373 MET HG2  1 1 
        1   231 1 1 16 MET HG3  H  -4.540  -0.475  -1.026 1.00 . A A . 373 MET HG3  1 1 
        1   232 1 1 16 MET N    N  -6.169  -2.556  -1.269 1.00 . A A . 373 MET N    1 1 
        1   233 1 1 16 MET O    O  -6.524  -3.513  -4.624 1.00 . A A . 373 MET O    1 1 
        1   234 1 1 16 MET SD   S  -2.741   0.435  -2.292 1.00 . A A . 373 MET SD   1 1 
        1   235 1 1 17 ALA C    C  -6.826  -6.453  -3.889 1.00 . A A . 374 ALA C    1 1 
        1   236 1 1 17 ALA CA   C  -5.419  -5.889  -3.699 1.00 . A A . 374 ALA CA   1 1 
        1   237 1 1 17 ALA CB   C  -4.547  -6.890  -2.955 1.00 . A A . 374 ALA CB   1 1 
        1   238 1 1 17 ALA H    H  -5.022  -4.557  -2.101 1.00 . A A . 374 ALA H    1 1 
        1   239 1 1 17 ALA HA   H  -4.979  -5.722  -4.672 1.00 . A A . 374 ALA HA   1 1 
        1   240 1 1 17 ALA HB1  H  -4.983  -7.098  -1.989 1.00 . A A . 374 ALA HB1  1 1 
        1   241 1 1 17 ALA HB2  H  -3.558  -6.477  -2.822 1.00 . A A . 374 ALA HB2  1 1 
        1   242 1 1 17 ALA HB3  H  -4.482  -7.805  -3.525 1.00 . A A . 374 ALA HB3  1 1 
        1   243 1 1 17 ALA N    N  -5.432  -4.613  -2.991 1.00 . A A . 374 ALA N    1 1 
        1   244 1 1 17 ALA O    O  -7.241  -6.739  -5.011 1.00 . A A . 374 ALA O    1 1 
        1   245 1 1 18 ARG C    C  -9.831  -6.287  -3.693 1.00 . A A . 375 ARG C    1 1 
        1   246 1 1 18 ARG CA   C  -8.909  -7.157  -2.841 1.00 . A A . 375 ARG CA   1 1 
        1   247 1 1 18 ARG CB   C  -9.479  -7.290  -1.428 1.00 . A A . 375 ARG CB   1 1 
        1   248 1 1 18 ARG CD   C  -9.258  -9.782  -1.193 1.00 . A A . 375 ARG CD   1 1 
        1   249 1 1 18 ARG CG   C  -8.864  -8.426  -0.628 1.00 . A A . 375 ARG CG   1 1 
        1   250 1 1 18 ARG CZ   C -11.319 -11.004  -1.757 1.00 . A A . 375 ARG CZ   1 1 
        1   251 1 1 18 ARG H    H  -7.171  -6.368  -1.922 1.00 . A A . 375 ARG H    1 1 
        1   252 1 1 18 ARG HA   H  -8.852  -8.139  -3.286 1.00 . A A . 375 ARG HA   1 1 
        1   253 1 1 18 ARG HB2  H  -9.305  -6.368  -0.894 1.00 . A A . 375 ARG HB2  1 1 
        1   254 1 1 18 ARG HB3  H -10.543  -7.461  -1.496 1.00 . A A . 375 ARG HB3  1 1 
        1   255 1 1 18 ARG HD2  H  -8.901  -9.853  -2.209 1.00 . A A . 375 ARG HD2  1 1 
        1   256 1 1 18 ARG HD3  H  -8.798 -10.555  -0.595 1.00 . A A . 375 ARG HD3  1 1 
        1   257 1 1 18 ARG HE   H -11.249  -9.297  -0.727 1.00 . A A . 375 ARG HE   1 1 
        1   258 1 1 18 ARG HG2  H  -7.789  -8.334  -0.658 1.00 . A A . 375 ARG HG2  1 1 
        1   259 1 1 18 ARG HG3  H  -9.205  -8.359   0.395 1.00 . A A . 375 ARG HG3  1 1 
        1   260 1 1 18 ARG HH11 H  -9.618 -11.859  -2.436 1.00 . A A . 375 ARG HH11 1 1 
        1   261 1 1 18 ARG HH12 H -11.079 -12.707  -2.819 1.00 . A A . 375 ARG HH12 1 1 
        1   262 1 1 18 ARG HH21 H -13.175 -10.404  -1.227 1.00 . A A . 375 ARG HH21 1 1 
        1   263 1 1 18 ARG HH22 H -13.101 -11.881  -2.130 1.00 . A A . 375 ARG HH22 1 1 
        1   264 1 1 18 ARG N    N  -7.553  -6.616  -2.789 1.00 . A A . 375 ARG N    1 1 
        1   265 1 1 18 ARG NE   N -10.706  -9.973  -1.184 1.00 . A A . 375 ARG NE   1 1 
        1   266 1 1 18 ARG NH1  N -10.614 -11.933  -2.389 1.00 . A A . 375 ARG NH1  1 1 
        1   267 1 1 18 ARG NH2  N -12.640 -11.105  -1.700 1.00 . A A . 375 ARG NH2  1 1 
        1   268 1 1 18 ARG O    O -10.599  -6.797  -4.508 1.00 . A A . 375 ARG O    1 1 
        1   269 1 1 19 GLN C    C -10.237  -4.021  -5.731 1.00 . A A . 376 GLN C    1 1 
        1   270 1 1 19 GLN CA   C -10.586  -4.038  -4.245 1.00 . A A . 376 GLN CA   1 1 
        1   271 1 1 19 GLN CB   C -10.452  -2.629  -3.665 1.00 . A A . 376 GLN CB   1 1 
        1   272 1 1 19 GLN CD   C -12.675  -2.624  -2.469 1.00 . A A . 376 GLN CD   1 1 
        1   273 1 1 19 GLN CG   C -11.174  -2.448  -2.340 1.00 . A A . 376 GLN CG   1 1 
        1   274 1 1 19 GLN H    H  -9.110  -4.627  -2.846 1.00 . A A . 376 GLN H    1 1 
        1   275 1 1 19 GLN HA   H -11.611  -4.359  -4.137 1.00 . A A . 376 GLN HA   1 1 
        1   276 1 1 19 GLN HB2  H  -9.405  -2.413  -3.512 1.00 . A A . 376 GLN HB2  1 1 
        1   277 1 1 19 GLN HB3  H -10.858  -1.921  -4.372 1.00 . A A . 376 GLN HB3  1 1 
        1   278 1 1 19 GLN HE21 H -12.503  -4.573  -2.110 1.00 . A A . 376 GLN HE21 1 1 
        1   279 1 1 19 GLN HE22 H -14.109  -3.998  -2.384 1.00 . A A . 376 GLN HE22 1 1 
        1   280 1 1 19 GLN HG2  H -10.801  -3.178  -1.637 1.00 . A A . 376 GLN HG2  1 1 
        1   281 1 1 19 GLN HG3  H -10.973  -1.454  -1.967 1.00 . A A . 376 GLN HG3  1 1 
        1   282 1 1 19 GLN N    N  -9.749  -4.975  -3.502 1.00 . A A . 376 GLN N    1 1 
        1   283 1 1 19 GLN NE2  N -13.143  -3.856  -2.304 1.00 . A A . 376 GLN NE2  1 1 
        1   284 1 1 19 GLN O    O -10.959  -3.433  -6.536 1.00 . A A . 376 GLN O    1 1 
        1   285 1 1 19 GLN OE1  O -13.405  -1.664  -2.716 1.00 . A A . 376 GLN OE1  1 1 
        1   286 1 1 20 ARG C    C  -9.688  -5.538  -8.319 1.00 . A A . 377 ARG C    1 1 
        1   287 1 1 20 ARG CA   C  -8.712  -4.711  -7.488 1.00 . A A . 377 ARG CA   1 1 
        1   288 1 1 20 ARG CB   C  -7.302  -5.293  -7.608 1.00 . A A . 377 ARG CB   1 1 
        1   289 1 1 20 ARG CD   C  -5.391  -5.940  -9.108 1.00 . A A . 377 ARG CD   1 1 
        1   290 1 1 20 ARG CG   C  -6.758  -5.279  -9.027 1.00 . A A . 377 ARG CG   1 1 
        1   291 1 1 20 ARG CZ   C  -3.716  -6.507 -10.817 1.00 . A A . 377 ARG CZ   1 1 
        1   292 1 1 20 ARG H    H  -8.596  -5.121  -5.413 1.00 . A A . 377 ARG H    1 1 
        1   293 1 1 20 ARG HA   H  -8.706  -3.698  -7.862 1.00 . A A . 377 ARG HA   1 1 
        1   294 1 1 20 ARG HB2  H  -6.632  -4.720  -6.984 1.00 . A A . 377 ARG HB2  1 1 
        1   295 1 1 20 ARG HB3  H  -7.316  -6.316  -7.262 1.00 . A A . 377 ARG HB3  1 1 
        1   296 1 1 20 ARG HD2  H  -4.713  -5.417  -8.450 1.00 . A A . 377 ARG HD2  1 1 
        1   297 1 1 20 ARG HD3  H  -5.483  -6.967  -8.787 1.00 . A A . 377 ARG HD3  1 1 
        1   298 1 1 20 ARG HE   H  -5.359  -5.425 -11.144 1.00 . A A . 377 ARG HE   1 1 
        1   299 1 1 20 ARG HG2  H  -7.442  -5.812  -9.670 1.00 . A A . 377 ARG HG2  1 1 
        1   300 1 1 20 ARG HG3  H  -6.673  -4.255  -9.360 1.00 . A A . 377 ARG HG3  1 1 
        1   301 1 1 20 ARG HH11 H  -3.320  -7.232  -8.972 1.00 . A A . 377 ARG HH11 1 1 
        1   302 1 1 20 ARG HH12 H  -2.149  -7.620 -10.188 1.00 . A A . 377 ARG HH12 1 1 
        1   303 1 1 20 ARG HH21 H  -3.827  -5.932 -12.752 1.00 . A A . 377 ARG HH21 1 1 
        1   304 1 1 20 ARG HH22 H  -2.439  -6.883 -12.338 1.00 . A A . 377 ARG HH22 1 1 
        1   305 1 1 20 ARG N    N  -9.134  -4.666  -6.094 1.00 . A A . 377 ARG N    1 1 
        1   306 1 1 20 ARG NE   N  -4.850  -5.912 -10.463 1.00 . A A . 377 ARG NE   1 1 
        1   307 1 1 20 ARG NH1  N  -3.003  -7.175  -9.918 1.00 . A A . 377 ARG NH1  1 1 
        1   308 1 1 20 ARG NH2  N  -3.292  -6.435 -12.072 1.00 . A A . 377 ARG NH2  1 1 
        1   309 1 1 20 ARG O    O  -9.946  -6.702  -8.011 1.00 . A A . 377 ARG O    1 1 
        1   310 1 1 21 ARG C    C -12.439  -6.015  -9.481 1.00 . A A . 378 ARG C    1 1 
        1   311 1 1 21 ARG CA   C -11.183  -5.600 -10.252 1.00 . A A . 378 ARG CA   1 1 
        1   312 1 1 21 ARG CB   C -10.522  -6.822 -10.907 1.00 . A A . 378 ARG CB   1 1 
        1   313 1 1 21 ARG CD   C -11.650  -6.490 -13.136 1.00 . A A . 378 ARG CD   1 1 
        1   314 1 1 21 ARG CG   C -11.353  -7.467 -12.008 1.00 . A A . 378 ARG CG   1 1 
        1   315 1 1 21 ARG CZ   C -13.248  -6.373 -15.004 1.00 . A A . 378 ARG CZ   1 1 
        1   316 1 1 21 ARG H    H  -9.984  -3.997  -9.560 1.00 . A A . 378 ARG H    1 1 
        1   317 1 1 21 ARG HA   H -11.467  -4.901 -11.024 1.00 . A A . 378 ARG HA   1 1 
        1   318 1 1 21 ARG HB2  H  -9.579  -6.516 -11.334 1.00 . A A . 378 ARG HB2  1 1 
        1   319 1 1 21 ARG HB3  H -10.336  -7.565 -10.145 1.00 . A A . 378 ARG HB3  1 1 
        1   320 1 1 21 ARG HD2  H -12.145  -5.624 -12.724 1.00 . A A . 378 ARG HD2  1 1 
        1   321 1 1 21 ARG HD3  H -10.717  -6.189 -13.590 1.00 . A A . 378 ARG HD3  1 1 
        1   322 1 1 21 ARG HE   H -12.530  -8.061 -14.220 1.00 . A A . 378 ARG HE   1 1 
        1   323 1 1 21 ARG HG2  H -10.808  -8.307 -12.410 1.00 . A A . 378 ARG HG2  1 1 
        1   324 1 1 21 ARG HG3  H -12.286  -7.810 -11.587 1.00 . A A . 378 ARG HG3  1 1 
        1   325 1 1 21 ARG HH11 H -12.669  -4.580 -14.271 1.00 . A A . 378 ARG HH11 1 1 
        1   326 1 1 21 ARG HH12 H -13.796  -4.516 -15.585 1.00 . A A . 378 ARG HH12 1 1 
        1   327 1 1 21 ARG HH21 H -14.012  -7.988 -15.947 1.00 . A A . 378 ARG HH21 1 1 
        1   328 1 1 21 ARG HH22 H -14.561  -6.455 -16.537 1.00 . A A . 378 ARG HH22 1 1 
        1   329 1 1 21 ARG N    N -10.231  -4.926  -9.371 1.00 . A A . 378 ARG N    1 1 
        1   330 1 1 21 ARG NE   N -12.506  -7.083 -14.160 1.00 . A A . 378 ARG NE   1 1 
        1   331 1 1 21 ARG NH1  N -13.237  -5.048 -14.949 1.00 . A A . 378 ARG NH1  1 1 
        1   332 1 1 21 ARG NH2  N -14.002  -6.989 -15.903 1.00 . A A . 378 ARG NH2  1 1 
        1   333 1 1 21 ARG O    O -13.284  -6.749  -9.993 1.00 . A A . 378 ARG O    1 1 
        1   334 1 1 22 ALA C    C -14.748  -4.725  -7.454 1.00 . A A . 379 ALA C    1 1 
        1   335 1 1 22 ALA CA   C -13.710  -5.841  -7.411 1.00 . A A . 379 ALA CA   1 1 
        1   336 1 1 22 ALA CB   C -13.262  -6.093  -5.980 1.00 . A A . 379 ALA CB   1 1 
        1   337 1 1 22 ALA H    H -11.864  -4.932  -7.901 1.00 . A A . 379 ALA H    1 1 
        1   338 1 1 22 ALA HA   H -14.158  -6.750  -7.788 1.00 . A A . 379 ALA HA   1 1 
        1   339 1 1 22 ALA HB1  H -12.550  -6.905  -5.963 1.00 . A A . 379 ALA HB1  1 1 
        1   340 1 1 22 ALA HB2  H -14.118  -6.351  -5.375 1.00 . A A . 379 ALA HB2  1 1 
        1   341 1 1 22 ALA HB3  H -12.798  -5.200  -5.586 1.00 . A A . 379 ALA HB3  1 1 
        1   342 1 1 22 ALA N    N -12.562  -5.524  -8.251 1.00 . A A . 379 ALA N    1 1 
        1   343 1 1 22 ALA O    O -14.444  -3.597  -7.844 1.00 . A A . 379 ALA O    1 1 
        1   344 1 1 23 SER C    C -17.309  -3.512  -8.432 1.00 . A A . 380 SER C    1 1 
        1   345 1 1 23 SER CA   C -17.065  -4.079  -7.036 1.00 . A A . 380 SER CA   1 1 
        1   346 1 1 23 SER CB   C -16.763  -2.945  -6.054 1.00 . A A . 380 SER CB   1 1 
        1   347 1 1 23 SER H    H -16.149  -5.967  -6.751 1.00 . A A . 380 SER H    1 1 
        1   348 1 1 23 SER HA   H -17.958  -4.593  -6.712 1.00 . A A . 380 SER HA   1 1 
        1   349 1 1 23 SER HB2  H -16.656  -3.351  -5.059 1.00 . A A . 380 SER HB2  1 1 
        1   350 1 1 23 SER HB3  H -15.845  -2.455  -6.344 1.00 . A A . 380 SER HB3  1 1 
        1   351 1 1 23 SER HG   H -18.445  -2.214  -5.364 1.00 . A A . 380 SER HG   1 1 
        1   352 1 1 23 SER N    N -15.974  -5.049  -7.048 1.00 . A A . 380 SER N    1 1 
        1   353 1 1 23 SER O    O -18.094  -4.122  -9.188 1.00 . A A . 380 SER O    1 1 
        1   354 1 1 23 SER OXT  O -16.713  -2.464  -8.758 1.00 . A A . 380 SER OXT  1 1 
        1   355 1 1 23 SER OG   O -17.807  -1.986  -6.045 1.00 . A A . 380 SER OG   1 1 
        1   356 2 2  1 SER C    C -13.645 -15.642   4.743 1.00 . B B . 295 SER C    1 1 
        1   357 2 2  1 SER CA   C -14.733 -15.991   5.752 1.00 . B B . 295 SER CA   1 1 
        1   358 2 2  1 SER CB   C -15.160 -17.449   5.566 1.00 . B B . 295 SER CB   1 1 
        1   359 2 2  1 SER H1   H -15.614 -14.100   5.717 1.00 . B B . 295 SER H1   1 1 
        1   360 2 2  1 SER H2   H -16.624 -15.315   6.319 1.00 . B B . 295 SER H2   1 1 
        1   361 2 2  1 SER H3   H -16.328 -15.209   4.657 1.00 . B B . 295 SER H3   1 1 
        1   362 2 2  1 SER HA   H -14.335 -15.864   6.748 1.00 . B B . 295 SER HA   1 1 
        1   363 2 2  1 SER HB2  H -15.903 -17.701   6.308 1.00 . B B . 295 SER HB2  1 1 
        1   364 2 2  1 SER HB3  H -15.579 -17.575   4.578 1.00 . B B . 295 SER HB3  1 1 
        1   365 2 2  1 SER HG   H -14.039 -18.944   4.975 1.00 . B B . 295 SER HG   1 1 
        1   366 2 2  1 SER N    N -15.906 -15.091   5.600 1.00 . B B . 295 SER N    1 1 
        1   367 2 2  1 SER O    O -13.896 -14.940   3.763 1.00 . B B . 295 SER O    1 1 
        1   368 2 2  1 SER OG   O -14.056 -18.326   5.710 1.00 . B B . 295 SER OG   1 1 
        1   369 2 2  2 LEU C    C -11.019 -17.095   3.230 1.00 . B B . 296 LEU C    1 1 
        1   370 2 2  2 LEU CA   C -11.308 -15.878   4.104 1.00 . B B . 296 LEU CA   1 1 
        1   371 2 2  2 LEU CB   C -10.059 -15.507   4.913 1.00 . B B . 296 LEU CB   1 1 
        1   372 2 2  2 LEU CD1  C -10.473 -13.033   4.692 1.00 . B B . 296 LEU CD1  1 1 
        1   373 2 2  2 LEU CD2  C -11.101 -14.216   6.808 1.00 . B B . 296 LEU CD2  1 1 
        1   374 2 2  2 LEU CG   C -10.114 -14.161   5.650 1.00 . B B . 296 LEU CG   1 1 
        1   375 2 2  2 LEU H    H -12.300 -16.687   5.789 1.00 . B B . 296 LEU H    1 1 
        1   376 2 2  2 LEU HA   H -11.573 -15.048   3.466 1.00 . B B . 296 LEU HA   1 1 
        1   377 2 2  2 LEU HB2  H  -9.889 -16.284   5.645 1.00 . B B . 296 LEU HB2  1 1 
        1   378 2 2  2 LEU HB3  H  -9.216 -15.485   4.239 1.00 . B B . 296 LEU HB3  1 1 
        1   379 2 2  2 LEU HD11 H -10.480 -12.095   5.228 1.00 . B B . 296 LEU HD11 1 1 
        1   380 2 2  2 LEU HD12 H -11.451 -13.214   4.272 1.00 . B B . 296 LEU HD12 1 1 
        1   381 2 2  2 LEU HD13 H  -9.742 -12.988   3.898 1.00 . B B . 296 LEU HD13 1 1 
        1   382 2 2  2 LEU HD21 H -10.843 -15.036   7.462 1.00 . B B . 296 LEU HD21 1 1 
        1   383 2 2  2 LEU HD22 H -12.100 -14.362   6.423 1.00 . B B . 296 LEU HD22 1 1 
        1   384 2 2  2 LEU HD23 H -11.061 -13.289   7.360 1.00 . B B . 296 LEU HD23 1 1 
        1   385 2 2  2 LEU HG   H  -9.137 -13.947   6.058 1.00 . B B . 296 LEU HG   1 1 
        1   386 2 2  2 LEU N    N -12.437 -16.136   4.991 1.00 . B B . 296 LEU N    1 1 
        1   387 2 2  2 LEU O    O -11.679 -18.127   3.351 1.00 . B B . 296 LEU O    1 1 
        1   388 2 2  3 GLN C    C  -8.267 -18.592   1.799 1.00 . B B . 297 GLN C    1 1 
        1   389 2 2  3 GLN CA   C  -9.656 -18.060   1.460 1.00 . B B . 297 GLN CA   1 1 
        1   390 2 2  3 GLN CB   C  -9.709 -17.605  -0.004 1.00 . B B . 297 GLN CB   1 1 
        1   391 2 2  3 GLN CD   C  -7.523 -16.324  -0.073 1.00 . B B . 297 GLN CD   1 1 
        1   392 2 2  3 GLN CG   C  -9.026 -16.270  -0.269 1.00 . B B . 297 GLN CG   1 1 
        1   393 2 2  3 GLN H    H  -9.539 -16.121   2.304 1.00 . B B . 297 GLN H    1 1 
        1   394 2 2  3 GLN HA   H -10.371 -18.856   1.601 1.00 . B B . 297 GLN HA   1 1 
        1   395 2 2  3 GLN HB2  H  -9.230 -18.354  -0.616 1.00 . B B . 297 GLN HB2  1 1 
        1   396 2 2  3 GLN HB3  H -10.743 -17.520  -0.302 1.00 . B B . 297 GLN HB3  1 1 
        1   397 2 2  3 GLN HE21 H  -7.270 -16.853  -1.974 1.00 . B B . 297 GLN HE21 1 1 
        1   398 2 2  3 GLN HE22 H  -5.826 -16.704  -1.036 1.00 . B B . 297 GLN HE22 1 1 
        1   399 2 2  3 GLN HG2  H  -9.228 -15.975  -1.287 1.00 . B B . 297 GLN HG2  1 1 
        1   400 2 2  3 GLN HG3  H  -9.436 -15.531   0.404 1.00 . B B . 297 GLN HG3  1 1 
        1   401 2 2  3 GLN N    N -10.030 -16.968   2.351 1.00 . B B . 297 GLN N    1 1 
        1   402 2 2  3 GLN NE2  N  -6.800 -16.661  -1.135 1.00 . B B . 297 GLN NE2  1 1 
        1   403 2 2  3 GLN O    O  -7.626 -18.122   2.739 1.00 . B B . 297 GLN O    1 1 
        1   404 2 2  3 GLN OE1  O  -7.018 -16.065   1.019 1.00 . B B . 297 GLN OE1  1 1 
        1   405 2 2  4 ASN C    C  -5.849 -20.567  -0.071 1.00 . B B . 298 ASN C    1 1 
        1   406 2 2  4 ASN CA   C  -6.497 -20.172   1.251 1.00 . B B . 298 ASN CA   1 1 
        1   407 2 2  4 ASN CB   C  -6.616 -21.398   2.159 1.00 . B B . 298 ASN CB   1 1 
        1   408 2 2  4 ASN CG   C  -7.162 -21.053   3.530 1.00 . B B . 298 ASN CG   1 1 
        1   409 2 2  4 ASN H    H  -8.369 -19.908   0.296 1.00 . B B . 298 ASN H    1 1 
        1   410 2 2  4 ASN HA   H  -5.876 -19.435   1.737 1.00 . B B . 298 ASN HA   1 1 
        1   411 2 2  4 ASN HB2  H  -7.280 -22.115   1.699 1.00 . B B . 298 ASN HB2  1 1 
        1   412 2 2  4 ASN HB3  H  -5.640 -21.844   2.281 1.00 . B B . 298 ASN HB3  1 1 
        1   413 2 2  4 ASN HD21 H  -9.022 -21.354   2.894 1.00 . B B . 298 ASN HD21 1 1 
        1   414 2 2  4 ASN HD22 H  -8.861 -20.883   4.549 1.00 . B B . 298 ASN HD22 1 1 
        1   415 2 2  4 ASN N    N  -7.810 -19.576   1.030 1.00 . B B . 298 ASN N    1 1 
        1   416 2 2  4 ASN ND2  N  -8.481 -21.101   3.672 1.00 . B B . 298 ASN ND2  1 1 
        1   417 2 2  4 ASN O    O  -4.632 -20.738  -0.150 1.00 . B B . 298 ASN O    1 1 
        1   418 2 2  4 ASN OD1  O  -6.406 -20.746   4.452 1.00 . B B . 298 ASN OD1  1 1 
        1   419 2 2  5 ASN C    C  -5.811 -19.855  -3.246 1.00 . B B . 299 ASN C    1 1 
        1   420 2 2  5 ASN CA   C  -6.175 -21.089  -2.425 1.00 . B B . 299 ASN CA   1 1 
        1   421 2 2  5 ASN CB   C  -7.226 -21.918  -3.165 1.00 . B B . 299 ASN CB   1 1 
        1   422 2 2  5 ASN CG   C  -6.729 -22.422  -4.506 1.00 . B B . 299 ASN CG   1 1 
        1   423 2 2  5 ASN H    H  -7.629 -20.560  -0.980 1.00 . B B . 299 ASN H    1 1 
        1   424 2 2  5 ASN HA   H  -5.289 -21.689  -2.287 1.00 . B B . 299 ASN HA   1 1 
        1   425 2 2  5 ASN HB2  H  -7.495 -22.770  -2.559 1.00 . B B . 299 ASN HB2  1 1 
        1   426 2 2  5 ASN HB3  H  -8.101 -21.309  -3.332 1.00 . B B . 299 ASN HB3  1 1 
        1   427 2 2  5 ASN HD21 H  -7.440 -20.799  -5.408 1.00 . B B . 299 ASN HD21 1 1 
        1   428 2 2  5 ASN HD22 H  -6.656 -21.946  -6.435 1.00 . B B . 299 ASN HD22 1 1 
        1   429 2 2  5 ASN N    N  -6.669 -20.711  -1.106 1.00 . B B . 299 ASN N    1 1 
        1   430 2 2  5 ASN ND2  N  -6.965 -21.644  -5.555 1.00 . B B . 299 ASN ND2  1 1 
        1   431 2 2  5 ASN O    O  -6.628 -18.951  -3.422 1.00 . B B . 299 ASN O    1 1 
        1   432 2 2  5 ASN OD1  O  -6.141 -23.500  -4.598 1.00 . B B . 299 ASN OD1  1 1 
        1   433 2 2  6 GLN C    C  -4.205 -17.391  -3.788 1.00 . B B . 300 GLN C    1 1 
        1   434 2 2  6 GLN CA   C  -4.092 -18.713  -4.551 1.00 . B B . 300 GLN CA   1 1 
        1   435 2 2  6 GLN CB   C  -4.873 -18.634  -5.867 1.00 . B B . 300 GLN CB   1 1 
        1   436 2 2  6 GLN CD   C  -3.846 -16.479  -6.712 1.00 . B B . 300 GLN CD   1 1 
        1   437 2 2  6 GLN CG   C  -4.119 -17.943  -6.994 1.00 . B B . 300 GLN CG   1 1 
        1   438 2 2  6 GLN H    H  -3.976 -20.581  -3.562 1.00 . B B . 300 GLN H    1 1 
        1   439 2 2  6 GLN HA   H  -3.051 -18.896  -4.773 1.00 . B B . 300 GLN HA   1 1 
        1   440 2 2  6 GLN HB2  H  -5.114 -19.636  -6.189 1.00 . B B . 300 GLN HB2  1 1 
        1   441 2 2  6 GLN HB3  H  -5.790 -18.091  -5.693 1.00 . B B . 300 GLN HB3  1 1 
        1   442 2 2  6 GLN HE21 H  -2.093 -16.938  -5.894 1.00 . B B . 300 GLN HE21 1 1 
        1   443 2 2  6 GLN HE22 H  -2.491 -15.257  -5.923 1.00 . B B . 300 GLN HE22 1 1 
        1   444 2 2  6 GLN HG2  H  -3.175 -18.446  -7.139 1.00 . B B . 300 GLN HG2  1 1 
        1   445 2 2  6 GLN HG3  H  -4.705 -18.017  -7.898 1.00 . B B . 300 GLN HG3  1 1 
        1   446 2 2  6 GLN N    N  -4.577 -19.829  -3.743 1.00 . B B . 300 GLN N    1 1 
        1   447 2 2  6 GLN NE2  N  -2.694 -16.196  -6.116 1.00 . B B . 300 GLN NE2  1 1 
        1   448 2 2  6 GLN O    O  -5.070 -16.567  -4.087 1.00 . B B . 300 GLN O    1 1 
        1   449 2 2  6 GLN OE1  O  -4.660 -15.612  -7.030 1.00 . B B . 300 GLN OE1  1 1 
        1   450 2 2  7 PRO C    C  -2.625 -14.804  -2.704 1.00 . B B . 301 PRO C    1 1 
        1   451 2 2  7 PRO CA   C  -3.337 -15.947  -1.988 1.00 . B B . 301 PRO CA   1 1 
        1   452 2 2  7 PRO CB   C  -2.575 -16.352  -0.729 1.00 . B B . 301 PRO CB   1 1 
        1   453 2 2  7 PRO CD   C  -2.292 -18.121  -2.331 1.00 . B B . 301 PRO CD   1 1 
        1   454 2 2  7 PRO CG   C  -1.619 -17.399  -1.189 1.00 . B B . 301 PRO CG   1 1 
        1   455 2 2  7 PRO HA   H  -4.340 -15.643  -1.728 1.00 . B B . 301 PRO HA   1 1 
        1   456 2 2  7 PRO HB2  H  -2.060 -15.493  -0.325 1.00 . B B . 301 PRO HB2  1 1 
        1   457 2 2  7 PRO HB3  H  -3.266 -16.743   0.003 1.00 . B B . 301 PRO HB3  1 1 
        1   458 2 2  7 PRO HD2  H  -1.583 -18.317  -3.122 1.00 . B B . 301 PRO HD2  1 1 
        1   459 2 2  7 PRO HD3  H  -2.733 -19.044  -1.984 1.00 . B B . 301 PRO HD3  1 1 
        1   460 2 2  7 PRO HG2  H  -0.704 -16.936  -1.528 1.00 . B B . 301 PRO HG2  1 1 
        1   461 2 2  7 PRO HG3  H  -1.414 -18.087  -0.382 1.00 . B B . 301 PRO HG3  1 1 
        1   462 2 2  7 PRO N    N  -3.335 -17.177  -2.782 1.00 . B B . 301 PRO N    1 1 
        1   463 2 2  7 PRO O    O  -1.430 -14.884  -2.986 1.00 . B B . 301 PRO O    1 1 
        1   464 2 2  8 VAL C    C  -2.285 -11.533  -2.712 1.00 . B B . 302 VAL C    1 1 
        1   465 2 2  8 VAL CA   C  -2.805 -12.587  -3.690 1.00 . B B . 302 VAL CA   1 1 
        1   466 2 2  8 VAL CB   C  -3.836 -11.942  -4.641 1.00 . B B . 302 VAL CB   1 1 
        1   467 2 2  8 VAL CG1  C  -4.014 -12.793  -5.889 1.00 . B B . 302 VAL CG1  1 1 
        1   468 2 2  8 VAL CG2  C  -5.172 -11.740  -3.940 1.00 . B B . 302 VAL CG2  1 1 
        1   469 2 2  8 VAL H    H  -4.313 -13.731  -2.740 1.00 . B B . 302 VAL H    1 1 
        1   470 2 2  8 VAL HA   H  -1.976 -12.938  -4.287 1.00 . B B . 302 VAL HA   1 1 
        1   471 2 2  8 VAL HB   H  -3.462 -10.975  -4.943 1.00 . B B . 302 VAL HB   1 1 
        1   472 2 2  8 VAL HG11 H  -3.067 -12.884  -6.400 1.00 . B B . 302 VAL HG11 1 1 
        1   473 2 2  8 VAL HG12 H  -4.733 -12.325  -6.545 1.00 . B B . 302 VAL HG12 1 1 
        1   474 2 2  8 VAL HG13 H  -4.367 -13.775  -5.609 1.00 . B B . 302 VAL HG13 1 1 
        1   475 2 2  8 VAL HG21 H  -5.891 -11.345  -4.643 1.00 . B B . 302 VAL HG21 1 1 
        1   476 2 2  8 VAL HG22 H  -5.049 -11.044  -3.124 1.00 . B B . 302 VAL HG22 1 1 
        1   477 2 2  8 VAL HG23 H  -5.525 -12.686  -3.557 1.00 . B B . 302 VAL HG23 1 1 
        1   478 2 2  8 VAL N    N  -3.367 -13.740  -2.996 1.00 . B B . 302 VAL N    1 1 
        1   479 2 2  8 VAL O    O  -1.101 -11.198  -2.726 1.00 . B B . 302 VAL O    1 1 
        1   480 2 2  9 GLU C    C  -1.663 -10.458   0.019 1.00 . B B . 303 GLU C    1 1 
        1   481 2 2  9 GLU CA   C  -2.800  -9.996  -0.889 1.00 . B B . 303 GLU CA   1 1 
        1   482 2 2  9 GLU CB   C  -4.016  -9.610  -0.043 1.00 . B B . 303 GLU CB   1 1 
        1   483 2 2  9 GLU CD   C  -5.832 -10.387   1.534 1.00 . B B . 303 GLU CD   1 1 
        1   484 2 2  9 GLU CG   C  -4.656 -10.790   0.668 1.00 . B B . 303 GLU CG   1 1 
        1   485 2 2  9 GLU H    H  -4.093 -11.348  -1.880 1.00 . B B . 303 GLU H    1 1 
        1   486 2 2  9 GLU HA   H  -2.471  -9.128  -1.439 1.00 . B B . 303 GLU HA   1 1 
        1   487 2 2  9 GLU HB2  H  -3.709  -8.891   0.702 1.00 . B B . 303 GLU HB2  1 1 
        1   488 2 2  9 GLU HB3  H  -4.757  -9.158  -0.685 1.00 . B B . 303 GLU HB3  1 1 
        1   489 2 2  9 GLU HG2  H  -5.002 -11.494  -0.073 1.00 . B B . 303 GLU HG2  1 1 
        1   490 2 2  9 GLU HG3  H  -3.913 -11.262   1.292 1.00 . B B . 303 GLU HG3  1 1 
        1   491 2 2  9 GLU N    N  -3.169 -11.023  -1.860 1.00 . B B . 303 GLU N    1 1 
        1   492 2 2  9 GLU O    O  -0.764  -9.683   0.341 1.00 . B B . 303 GLU O    1 1 
        1   493 2 2  9 GLU OE1  O  -6.954 -10.272   0.998 1.00 . B B . 303 GLU OE1  1 1 
        1   494 2 2  9 GLU OE2  O  -5.632 -10.187   2.751 1.00 . B B . 303 GLU OE2  1 1 
        1   495 2 2 10 PHE C    C   0.712 -12.203   0.688 1.00 . B B . 304 PHE C    1 1 
        1   496 2 2 10 PHE CA   C  -0.681 -12.274   1.308 1.00 . B B . 304 PHE CA   1 1 
        1   497 2 2 10 PHE CB   C  -1.014 -13.724   1.667 1.00 . B B . 304 PHE CB   1 1 
        1   498 2 2 10 PHE CD1  C  -3.482 -13.907   2.089 1.00 . B B . 304 PHE CD1  1 1 
        1   499 2 2 10 PHE CD2  C  -2.005 -13.942   3.961 1.00 . B B . 304 PHE CD2  1 1 
        1   500 2 2 10 PHE CE1  C  -4.565 -14.034   2.937 1.00 . B B . 304 PHE CE1  1 1 
        1   501 2 2 10 PHE CE2  C  -3.084 -14.068   4.814 1.00 . B B . 304 PHE CE2  1 1 
        1   502 2 2 10 PHE CG   C  -2.191 -13.860   2.590 1.00 . B B . 304 PHE CG   1 1 
        1   503 2 2 10 PHE CZ   C  -4.366 -14.114   4.302 1.00 . B B . 304 PHE CZ   1 1 
        1   504 2 2 10 PHE H    H  -2.436 -12.298   0.122 1.00 . B B . 304 PHE H    1 1 
        1   505 2 2 10 PHE HA   H  -0.684 -11.686   2.214 1.00 . B B . 304 PHE HA   1 1 
        1   506 2 2 10 PHE HB2  H  -1.238 -14.268   0.762 1.00 . B B . 304 PHE HB2  1 1 
        1   507 2 2 10 PHE HB3  H  -0.158 -14.173   2.149 1.00 . B B . 304 PHE HB3  1 1 
        1   508 2 2 10 PHE HD1  H  -3.638 -13.846   1.022 1.00 . B B . 304 PHE HD1  1 1 
        1   509 2 2 10 PHE HD2  H  -1.003 -13.906   4.362 1.00 . B B . 304 PHE HD2  1 1 
        1   510 2 2 10 PHE HE1  H  -5.567 -14.069   2.534 1.00 . B B . 304 PHE HE1  1 1 
        1   511 2 2 10 PHE HE2  H  -2.925 -14.130   5.881 1.00 . B B . 304 PHE HE2  1 1 
        1   512 2 2 10 PHE HZ   H  -5.211 -14.212   4.967 1.00 . B B . 304 PHE HZ   1 1 
        1   513 2 2 10 PHE N    N  -1.703 -11.722   0.424 1.00 . B B . 304 PHE N    1 1 
        1   514 2 2 10 PHE O    O   1.515 -11.341   1.041 1.00 . B B . 304 PHE O    1 1 
        1   515 2 2 11 ASN C    C   2.752 -11.826  -1.445 1.00 . B B . 305 ASN C    1 1 
        1   516 2 2 11 ASN CA   C   2.292 -13.179  -0.897 1.00 . B B . 305 ASN CA   1 1 
        1   517 2 2 11 ASN CB   C   2.253 -14.205  -2.031 1.00 . B B . 305 ASN CB   1 1 
        1   518 2 2 11 ASN CG   C   3.570 -14.290  -2.779 1.00 . B B . 305 ASN CG   1 1 
        1   519 2 2 11 ASN H    H   0.294 -13.755  -0.495 1.00 . B B . 305 ASN H    1 1 
        1   520 2 2 11 ASN HA   H   3.008 -13.510  -0.161 1.00 . B B . 305 ASN HA   1 1 
        1   521 2 2 11 ASN HB2  H   2.031 -15.178  -1.620 1.00 . B B . 305 ASN HB2  1 1 
        1   522 2 2 11 ASN HB3  H   1.479 -13.929  -2.732 1.00 . B B . 305 ASN HB3  1 1 
        1   523 2 2 11 ASN HD21 H   2.616 -14.775  -4.454 1.00 . B B . 305 ASN HD21 1 1 
        1   524 2 2 11 ASN HD22 H   4.336 -14.673  -4.573 1.00 . B B . 305 ASN HD22 1 1 
        1   525 2 2 11 ASN N    N   0.988 -13.110  -0.241 1.00 . B B . 305 ASN N    1 1 
        1   526 2 2 11 ASN ND2  N   3.500 -14.612  -4.065 1.00 . B B . 305 ASN ND2  1 1 
        1   527 2 2 11 ASN O    O   3.906 -11.438  -1.260 1.00 . B B . 305 ASN O    1 1 
        1   528 2 2 11 ASN OD1  O   4.638 -14.067  -2.207 1.00 . B B . 305 ASN OD1  1 1 
        1   529 2 2 12 HIS C    C   2.568  -8.775  -1.656 1.00 . B B . 306 HIS C    1 1 
        1   530 2 2 12 HIS CA   C   2.197  -9.820  -2.710 1.00 . B B . 306 HIS CA   1 1 
        1   531 2 2 12 HIS CB   C   1.039  -9.310  -3.572 1.00 . B B . 306 HIS CB   1 1 
        1   532 2 2 12 HIS CD2  C   2.573  -8.825  -5.614 1.00 . B B . 306 HIS CD2  1 1 
        1   533 2 2 12 HIS CE1  C   1.377  -7.240  -6.542 1.00 . B B . 306 HIS CE1  1 1 
        1   534 2 2 12 HIS CG   C   1.478  -8.634  -4.837 1.00 . B B . 306 HIS CG   1 1 
        1   535 2 2 12 HIS H    H   0.940 -11.456  -2.211 1.00 . B B . 306 HIS H    1 1 
        1   536 2 2 12 HIS HA   H   3.054  -9.978  -3.346 1.00 . B B . 306 HIS HA   1 1 
        1   537 2 2 12 HIS HB2  H   0.410 -10.142  -3.845 1.00 . B B . 306 HIS HB2  1 1 
        1   538 2 2 12 HIS HB3  H   0.460  -8.600  -3.000 1.00 . B B . 306 HIS HB3  1 1 
        1   539 2 2 12 HIS HD1  H  -0.100  -7.267  -5.125 1.00 . B B . 306 HIS HD1  1 1 
        1   540 2 2 12 HIS HD2  H   3.366  -9.539  -5.439 1.00 . B B . 306 HIS HD2  1 1 
        1   541 2 2 12 HIS HE1  H   1.039  -6.471  -7.221 1.00 . B B . 306 HIS HE1  1 1 
        1   542 2 2 12 HIS HE2  H   3.183  -7.789  -7.335 1.00 . B B . 306 HIS HE2  1 1 
        1   543 2 2 12 HIS N    N   1.853 -11.111  -2.115 1.00 . B B . 306 HIS N    1 1 
        1   544 2 2 12 HIS ND1  N   0.751  -7.634  -5.447 1.00 . B B . 306 HIS ND1  1 1 
        1   545 2 2 12 HIS NE2  N   2.485  -7.946  -6.665 1.00 . B B . 306 HIS NE2  1 1 
        1   546 2 2 12 HIS O    O   3.709  -8.315  -1.608 1.00 . B B . 306 HIS O    1 1 
        1   547 2 2 13 ALA C    C   3.026  -7.747   1.114 1.00 . B B . 307 ALA C    1 1 
        1   548 2 2 13 ALA CA   C   1.841  -7.391   0.219 1.00 . B B . 307 ALA CA   1 1 
        1   549 2 2 13 ALA CB   C   0.589  -7.184   1.057 1.00 . B B . 307 ALA CB   1 1 
        1   550 2 2 13 ALA H    H   0.719  -8.813  -0.888 1.00 . B B . 307 ALA H    1 1 
        1   551 2 2 13 ALA HA   H   2.059  -6.459  -0.282 1.00 . B B . 307 ALA HA   1 1 
        1   552 2 2 13 ALA HB1  H   0.770  -6.410   1.789 1.00 . B B . 307 ALA HB1  1 1 
        1   553 2 2 13 ALA HB2  H   0.335  -8.104   1.561 1.00 . B B . 307 ALA HB2  1 1 
        1   554 2 2 13 ALA HB3  H  -0.229  -6.886   0.416 1.00 . B B . 307 ALA HB3  1 1 
        1   555 2 2 13 ALA N    N   1.606  -8.401  -0.815 1.00 . B B . 307 ALA N    1 1 
        1   556 2 2 13 ALA O    O   3.895  -6.911   1.360 1.00 . B B . 307 ALA O    1 1 
        1   557 2 2 14 ILE C    C   5.500  -9.227   1.802 1.00 . B B . 308 ILE C    1 1 
        1   558 2 2 14 ILE CA   C   4.143  -9.424   2.475 1.00 . B B . 308 ILE CA   1 1 
        1   559 2 2 14 ILE CB   C   3.980 -10.905   2.880 1.00 . B B . 308 ILE CB   1 1 
        1   560 2 2 14 ILE CD1  C   2.373 -12.534   4.005 1.00 . B B . 308 ILE CD1  1 1 
        1   561 2 2 14 ILE CG1  C   2.717 -11.086   3.727 1.00 . B B . 308 ILE CG1  1 1 
        1   562 2 2 14 ILE CG2  C   5.209 -11.390   3.640 1.00 . B B . 308 ILE CG2  1 1 
        1   563 2 2 14 ILE H    H   2.337  -9.605   1.382 1.00 . B B . 308 ILE H    1 1 
        1   564 2 2 14 ILE HA   H   4.112  -8.823   3.374 1.00 . B B . 308 ILE HA   1 1 
        1   565 2 2 14 ILE HB   H   3.889 -11.493   1.979 1.00 . B B . 308 ILE HB   1 1 
        1   566 2 2 14 ILE HD11 H   1.483 -12.582   4.615 1.00 . B B . 308 ILE HD11 1 1 
        1   567 2 2 14 ILE HD12 H   3.193 -13.006   4.525 1.00 . B B . 308 ILE HD12 1 1 
        1   568 2 2 14 ILE HD13 H   2.196 -13.048   3.071 1.00 . B B . 308 ILE HD13 1 1 
        1   569 2 2 14 ILE HG12 H   2.854 -10.591   4.677 1.00 . B B . 308 ILE HG12 1 1 
        1   570 2 2 14 ILE HG13 H   1.880 -10.638   3.212 1.00 . B B . 308 ILE HG13 1 1 
        1   571 2 2 14 ILE HG21 H   6.076 -11.332   3.000 1.00 . B B . 308 ILE HG21 1 1 
        1   572 2 2 14 ILE HG22 H   5.059 -12.414   3.950 1.00 . B B . 308 ILE HG22 1 1 
        1   573 2 2 14 ILE HG23 H   5.362 -10.770   4.511 1.00 . B B . 308 ILE HG23 1 1 
        1   574 2 2 14 ILE N    N   3.057  -8.981   1.607 1.00 . B B . 308 ILE N    1 1 
        1   575 2 2 14 ILE O    O   6.392  -8.585   2.360 1.00 . B B . 308 ILE O    1 1 
        1   576 2 2 15 ASN C    C   7.195  -8.198  -0.488 1.00 . B B . 309 ASN C    1 1 
        1   577 2 2 15 ASN CA   C   6.901  -9.656  -0.144 1.00 . B B . 309 ASN CA   1 1 
        1   578 2 2 15 ASN CB   C   6.848 -10.495  -1.424 1.00 . B B . 309 ASN CB   1 1 
        1   579 2 2 15 ASN CG   C   6.944 -11.987  -1.155 1.00 . B B . 309 ASN CG   1 1 
        1   580 2 2 15 ASN H    H   4.903 -10.271   0.201 1.00 . B B . 309 ASN H    1 1 
        1   581 2 2 15 ASN HA   H   7.695 -10.030   0.485 1.00 . B B . 309 ASN HA   1 1 
        1   582 2 2 15 ASN HB2  H   5.916 -10.302  -1.934 1.00 . B B . 309 ASN HB2  1 1 
        1   583 2 2 15 ASN HB3  H   7.669 -10.211  -2.066 1.00 . B B . 309 ASN HB3  1 1 
        1   584 2 2 15 ASN HD21 H   6.075 -11.763   0.621 1.00 . B B . 309 ASN HD21 1 1 
        1   585 2 2 15 ASN HD22 H   6.514 -13.379   0.200 1.00 . B B . 309 ASN HD22 1 1 
        1   586 2 2 15 ASN N    N   5.650  -9.776   0.599 1.00 . B B . 309 ASN N    1 1 
        1   587 2 2 15 ASN ND2  N   6.462 -12.419   0.006 1.00 . B B . 309 ASN ND2  1 1 
        1   588 2 2 15 ASN O    O   8.343  -7.829  -0.732 1.00 . B B . 309 ASN O    1 1 
        1   589 2 2 15 ASN OD1  O   7.447 -12.745  -1.984 1.00 . B B . 309 ASN OD1  1 1 
        1   590 2 2 16 TYR C    C   7.004  -5.220   0.317 1.00 . B B . 310 TYR C    1 1 
        1   591 2 2 16 TYR CA   C   6.290  -5.956  -0.815 1.00 . B B . 310 TYR CA   1 1 
        1   592 2 2 16 TYR CB   C   4.910  -5.340  -1.061 1.00 . B B . 310 TYR CB   1 1 
        1   593 2 2 16 TYR CD1  C   5.283  -3.657  -2.906 1.00 . B B . 310 TYR CD1  1 1 
        1   594 2 2 16 TYR CD2  C   4.638  -2.848  -0.758 1.00 . B B . 310 TYR CD2  1 1 
        1   595 2 2 16 TYR CE1  C   5.311  -2.363  -3.390 1.00 . B B . 310 TYR CE1  1 1 
        1   596 2 2 16 TYR CE2  C   4.661  -1.551  -1.235 1.00 . B B . 310 TYR CE2  1 1 
        1   597 2 2 16 TYR CG   C   4.947  -3.921  -1.584 1.00 . B B . 310 TYR CG   1 1 
        1   598 2 2 16 TYR CZ   C   4.999  -1.314  -2.551 1.00 . B B . 310 TYR CZ   1 1 
        1   599 2 2 16 TYR H    H   5.260  -7.734  -0.304 1.00 . B B . 310 TYR H    1 1 
        1   600 2 2 16 TYR HA   H   6.880  -5.869  -1.715 1.00 . B B . 310 TYR HA   1 1 
        1   601 2 2 16 TYR HB2  H   4.381  -5.942  -1.785 1.00 . B B . 310 TYR HB2  1 1 
        1   602 2 2 16 TYR HB3  H   4.356  -5.337  -0.134 1.00 . B B . 310 TYR HB3  1 1 
        1   603 2 2 16 TYR HD1  H   5.525  -4.481  -3.561 1.00 . B B . 310 TYR HD1  1 1 
        1   604 2 2 16 TYR HD2  H   4.375  -3.037   0.272 1.00 . B B . 310 TYR HD2  1 1 
        1   605 2 2 16 TYR HE1  H   5.575  -2.178  -4.421 1.00 . B B . 310 TYR HE1  1 1 
        1   606 2 2 16 TYR HE2  H   4.418  -0.731  -0.578 1.00 . B B . 310 TYR HE2  1 1 
        1   607 2 2 16 TYR HH   H   4.625   0.001  -3.902 1.00 . B B . 310 TYR HH   1 1 
        1   608 2 2 16 TYR N    N   6.150  -7.376  -0.504 1.00 . B B . 310 TYR N    1 1 
        1   609 2 2 16 TYR O    O   8.081  -4.650   0.123 1.00 . B B . 310 TYR O    1 1 
        1   610 2 2 16 TYR OH   O   5.024  -0.024  -3.030 1.00 . B B . 310 TYR OH   1 1 
        1   611 2 2 17 VAL C    C   8.327  -5.200   3.025 1.00 . B B . 311 VAL C    1 1 
        1   612 2 2 17 VAL CA   C   6.980  -4.580   2.665 1.00 . B B . 311 VAL CA   1 1 
        1   613 2 2 17 VAL CB   C   6.038  -4.663   3.886 1.00 . B B . 311 VAL CB   1 1 
        1   614 2 2 17 VAL CG1  C   6.627  -3.919   5.077 1.00 . B B . 311 VAL CG1  1 1 
        1   615 2 2 17 VAL CG2  C   4.663  -4.113   3.534 1.00 . B B . 311 VAL CG2  1 1 
        1   616 2 2 17 VAL H    H   5.548  -5.714   1.595 1.00 . B B . 311 VAL H    1 1 
        1   617 2 2 17 VAL HA   H   7.127  -3.539   2.419 1.00 . B B . 311 VAL HA   1 1 
        1   618 2 2 17 VAL HB   H   5.926  -5.702   4.159 1.00 . B B . 311 VAL HB   1 1 
        1   619 2 2 17 VAL HG11 H   5.947  -3.981   5.914 1.00 . B B . 311 VAL HG11 1 1 
        1   620 2 2 17 VAL HG12 H   6.779  -2.882   4.814 1.00 . B B . 311 VAL HG12 1 1 
        1   621 2 2 17 VAL HG13 H   7.573  -4.364   5.348 1.00 . B B . 311 VAL HG13 1 1 
        1   622 2 2 17 VAL HG21 H   4.227  -4.708   2.746 1.00 . B B . 311 VAL HG21 1 1 
        1   623 2 2 17 VAL HG22 H   4.758  -3.090   3.201 1.00 . B B . 311 VAL HG22 1 1 
        1   624 2 2 17 VAL HG23 H   4.026  -4.149   4.406 1.00 . B B . 311 VAL HG23 1 1 
        1   625 2 2 17 VAL N    N   6.401  -5.241   1.502 1.00 . B B . 311 VAL N    1 1 
        1   626 2 2 17 VAL O    O   9.204  -4.531   3.573 1.00 . B B . 311 VAL O    1 1 
        1   627 2 2 18 ASN C    C  10.875  -6.695   2.123 1.00 . B B . 312 ASN C    1 1 
        1   628 2 2 18 ASN CA   C   9.724  -7.199   2.990 1.00 . B B . 312 ASN CA   1 1 
        1   629 2 2 18 ASN CB   C   9.527  -8.700   2.768 1.00 . B B . 312 ASN CB   1 1 
        1   630 2 2 18 ASN CG   C  10.802  -9.492   2.987 1.00 . B B . 312 ASN CG   1 1 
        1   631 2 2 18 ASN H    H   7.751  -6.956   2.258 1.00 . B B . 312 ASN H    1 1 
        1   632 2 2 18 ASN HA   H   9.971  -7.029   4.027 1.00 . B B . 312 ASN HA   1 1 
        1   633 2 2 18 ASN HB2  H   8.778  -9.064   3.455 1.00 . B B . 312 ASN HB2  1 1 
        1   634 2 2 18 ASN HB3  H   9.192  -8.867   1.755 1.00 . B B . 312 ASN HB3  1 1 
        1   635 2 2 18 ASN HD21 H  10.359  -9.722   4.912 1.00 . B B . 312 ASN HD21 1 1 
        1   636 2 2 18 ASN HD22 H  11.840 -10.443   4.391 1.00 . B B . 312 ASN HD22 1 1 
        1   637 2 2 18 ASN N    N   8.486  -6.481   2.701 1.00 . B B . 312 ASN N    1 1 
        1   638 2 2 18 ASN ND2  N  11.023  -9.930   4.221 1.00 . B B . 312 ASN ND2  1 1 
        1   639 2 2 18 ASN O    O  11.921  -6.295   2.636 1.00 . B B . 312 ASN O    1 1 
        1   640 2 2 18 ASN OD1  O  11.579  -9.708   2.058 1.00 . B B . 312 ASN OD1  1 1 
        1   641 2 2 19 LYS C    C  12.107  -4.823   0.136 1.00 . B B . 313 LYS C    1 1 
        1   642 2 2 19 LYS CA   C  11.705  -6.272  -0.129 1.00 . B B . 313 LYS CA   1 1 
        1   643 2 2 19 LYS CB   C  11.218  -6.418  -1.574 1.00 . B B . 313 LYS CB   1 1 
        1   644 2 2 19 LYS CD   C   9.880  -5.366  -3.414 1.00 . B B . 313 LYS CD   1 1 
        1   645 2 2 19 LYS CE   C   8.507  -4.830  -3.771 1.00 . B B . 313 LYS CE   1 1 
        1   646 2 2 19 LYS CG   C  10.034  -5.532  -1.915 1.00 . B B . 313 LYS CG   1 1 
        1   647 2 2 19 LYS H    H   9.823  -7.044   0.458 1.00 . B B . 313 LYS H    1 1 
        1   648 2 2 19 LYS HA   H  12.572  -6.900   0.011 1.00 . B B . 313 LYS HA   1 1 
        1   649 2 2 19 LYS HB2  H  12.027  -6.170  -2.243 1.00 . B B . 313 LYS HB2  1 1 
        1   650 2 2 19 LYS HB3  H  10.927  -7.445  -1.741 1.00 . B B . 313 LYS HB3  1 1 
        1   651 2 2 19 LYS HD2  H  10.628  -4.672  -3.766 1.00 . B B . 313 LYS HD2  1 1 
        1   652 2 2 19 LYS HD3  H  10.019  -6.325  -3.891 1.00 . B B . 313 LYS HD3  1 1 
        1   653 2 2 19 LYS HE2  H   7.762  -5.496  -3.365 1.00 . B B . 313 LYS HE2  1 1 
        1   654 2 2 19 LYS HE3  H   8.392  -3.850  -3.331 1.00 . B B . 313 LYS HE3  1 1 
        1   655 2 2 19 LYS HG2  H   9.135  -5.978  -1.518 1.00 . B B . 313 LYS HG2  1 1 
        1   656 2 2 19 LYS HG3  H  10.183  -4.561  -1.469 1.00 . B B . 313 LYS HG3  1 1 
        1   657 2 2 19 LYS HZ1  H   9.039  -4.099  -5.653 1.00 . B B . 313 LYS HZ1  1 1 
        1   658 2 2 19 LYS HZ2  H   7.377  -4.340  -5.457 1.00 . B B . 313 LYS HZ2  1 1 
        1   659 2 2 19 LYS HZ3  H   8.402  -5.667  -5.681 1.00 . B B . 313 LYS HZ3  1 1 
        1   660 2 2 19 LYS N    N  10.678  -6.718   0.807 1.00 . B B . 313 LYS N    1 1 
        1   661 2 2 19 LYS NZ   N   8.318  -4.727  -5.243 1.00 . B B . 313 LYS NZ   1 1 
        1   662 2 2 19 LYS O    O  13.292  -4.489   0.128 1.00 . B B . 313 LYS O    1 1 
        1   663 2 2 20 ILE C    C  12.077  -2.354   1.969 1.00 . B B . 314 ILE C    1 1 
        1   664 2 2 20 ILE CA   C  11.377  -2.557   0.628 1.00 . B B . 314 ILE CA   1 1 
        1   665 2 2 20 ILE CB   C  10.075  -1.733   0.588 1.00 . B B . 314 ILE CB   1 1 
        1   666 2 2 20 ILE CD1  C   8.060  -1.219  -0.885 1.00 . B B . 314 ILE CD1  1 1 
        1   667 2 2 20 ILE CG1  C   9.445  -1.823  -0.805 1.00 . B B . 314 ILE CG1  1 1 
        1   668 2 2 20 ILE CG2  C  10.350  -0.281   0.958 1.00 . B B . 314 ILE CG2  1 1 
        1   669 2 2 20 ILE H    H  10.190  -4.293   0.372 1.00 . B B . 314 ILE H    1 1 
        1   670 2 2 20 ILE HA   H  12.026  -2.196  -0.158 1.00 . B B . 314 ILE HA   1 1 
        1   671 2 2 20 ILE HB   H   9.390  -2.142   1.314 1.00 . B B . 314 ILE HB   1 1 
        1   672 2 2 20 ILE HD11 H   7.407  -1.724  -0.189 1.00 . B B . 314 ILE HD11 1 1 
        1   673 2 2 20 ILE HD12 H   7.676  -1.334  -1.888 1.00 . B B . 314 ILE HD12 1 1 
        1   674 2 2 20 ILE HD13 H   8.109  -0.169  -0.636 1.00 . B B . 314 ILE HD13 1 1 
        1   675 2 2 20 ILE HG12 H  10.074  -1.299  -1.510 1.00 . B B . 314 ILE HG12 1 1 
        1   676 2 2 20 ILE HG13 H   9.375  -2.862  -1.097 1.00 . B B . 314 ILE HG13 1 1 
        1   677 2 2 20 ILE HG21 H  11.074   0.135   0.272 1.00 . B B . 314 ILE HG21 1 1 
        1   678 2 2 20 ILE HG22 H  10.739  -0.233   1.964 1.00 . B B . 314 ILE HG22 1 1 
        1   679 2 2 20 ILE HG23 H   9.433   0.286   0.899 1.00 . B B . 314 ILE HG23 1 1 
        1   680 2 2 20 ILE N    N  11.117  -3.968   0.373 1.00 . B B . 314 ILE N    1 1 
        1   681 2 2 20 ILE O    O  12.916  -1.464   2.109 1.00 . B B . 314 ILE O    1 1 
        1   682 2 2 21 LYS C    C  13.827  -3.442   4.209 1.00 . B B . 315 LYS C    1 1 
        1   683 2 2 21 LYS CA   C  12.346  -3.080   4.272 1.00 . B B . 315 LYS CA   1 1 
        1   684 2 2 21 LYS CB   C  11.632  -3.994   5.269 1.00 . B B . 315 LYS CB   1 1 
        1   685 2 2 21 LYS CD   C  11.614  -4.991   7.580 1.00 . B B . 315 LYS CD   1 1 
        1   686 2 2 21 LYS CE   C  10.132  -4.758   7.825 1.00 . B B . 315 LYS CE   1 1 
        1   687 2 2 21 LYS CG   C  12.209  -3.924   6.674 1.00 . B B . 315 LYS CG   1 1 
        1   688 2 2 21 LYS H    H  11.055  -3.869   2.787 1.00 . B B . 315 LYS H    1 1 
        1   689 2 2 21 LYS HA   H  12.252  -2.056   4.603 1.00 . B B . 315 LYS HA   1 1 
        1   690 2 2 21 LYS HB2  H  10.590  -3.713   5.315 1.00 . B B . 315 LYS HB2  1 1 
        1   691 2 2 21 LYS HB3  H  11.706  -5.014   4.922 1.00 . B B . 315 LYS HB3  1 1 
        1   692 2 2 21 LYS HD2  H  11.743  -5.956   7.113 1.00 . B B . 315 LYS HD2  1 1 
        1   693 2 2 21 LYS HD3  H  12.134  -4.976   8.527 1.00 . B B . 315 LYS HD3  1 1 
        1   694 2 2 21 LYS HE2  H   9.603  -4.872   6.891 1.00 . B B . 315 LYS HE2  1 1 
        1   695 2 2 21 LYS HE3  H   9.778  -5.495   8.530 1.00 . B B . 315 LYS HE3  1 1 
        1   696 2 2 21 LYS HG2  H  13.277  -4.067   6.622 1.00 . B B . 315 LYS HG2  1 1 
        1   697 2 2 21 LYS HG3  H  11.994  -2.951   7.092 1.00 . B B . 315 LYS HG3  1 1 
        1   698 2 2 21 LYS HZ1  H   8.855  -3.295   8.594 1.00 . B B . 315 LYS HZ1  1 1 
        1   699 2 2 21 LYS HZ2  H  10.129  -2.675   7.672 1.00 . B B . 315 LYS HZ2  1 1 
        1   700 2 2 21 LYS HZ3  H  10.419  -3.245   9.238 1.00 . B B . 315 LYS HZ3  1 1 
        1   701 2 2 21 LYS N    N  11.734  -3.180   2.952 1.00 . B B . 315 LYS N    1 1 
        1   702 2 2 21 LYS NZ   N   9.865  -3.398   8.371 1.00 . B B . 315 LYS NZ   1 1 
        1   703 2 2 21 LYS O    O  14.653  -2.843   4.899 1.00 . B B . 315 LYS O    1 1 
        1   704 2 2 22 ASN C    C  16.285  -3.995   2.230 1.00 . B B . 316 ASN C    1 1 
        1   705 2 2 22 ASN CA   C  15.532  -4.876   3.222 1.00 . B B . 316 ASN CA   1 1 
        1   706 2 2 22 ASN CB   C  15.562  -6.333   2.754 1.00 . B B . 316 ASN CB   1 1 
        1   707 2 2 22 ASN CG   C  16.969  -6.891   2.687 1.00 . B B . 316 ASN CG   1 1 
        1   708 2 2 22 ASN H    H  13.448  -4.862   2.854 1.00 . B B . 316 ASN H    1 1 
        1   709 2 2 22 ASN HA   H  16.014  -4.808   4.185 1.00 . B B . 316 ASN HA   1 1 
        1   710 2 2 22 ASN HB2  H  14.989  -6.937   3.442 1.00 . B B . 316 ASN HB2  1 1 
        1   711 2 2 22 ASN HB3  H  15.120  -6.398   1.770 1.00 . B B . 316 ASN HB3  1 1 
        1   712 2 2 22 ASN HD21 H  16.830  -7.525   4.565 1.00 . B B . 316 ASN HD21 1 1 
        1   713 2 2 22 ASN HD22 H  18.329  -7.853   3.772 1.00 . B B . 316 ASN HD22 1 1 
        1   714 2 2 22 ASN N    N  14.153  -4.427   3.377 1.00 . B B . 316 ASN N    1 1 
        1   715 2 2 22 ASN ND2  N  17.422  -7.483   3.785 1.00 . B B . 316 ASN ND2  1 1 
        1   716 2 2 22 ASN O    O  17.515  -3.940   2.244 1.00 . B B . 316 ASN O    1 1 
        1   717 2 2 22 ASN OD1  O  17.641  -6.793   1.659 1.00 . B B . 316 ASN OD1  1 1 
        1   718 2 2 23 ARG C    C  16.626  -1.129   1.009 1.00 . B B . 317 ARG C    1 1 
        1   719 2 2 23 ARG CA   C  16.141  -2.428   0.373 1.00 . B B . 317 ARG CA   1 1 
        1   720 2 2 23 ARG CB   C  15.135  -2.122  -0.740 1.00 . B B . 317 ARG CB   1 1 
        1   721 2 2 23 ARG CD   C  16.831  -1.825  -2.575 1.00 . B B . 317 ARG CD   1 1 
        1   722 2 2 23 ARG CG   C  15.675  -1.191  -1.816 1.00 . B B . 317 ARG CG   1 1 
        1   723 2 2 23 ARG CZ   C  18.168  -1.332  -4.583 1.00 . B B . 317 ARG CZ   1 1 
        1   724 2 2 23 ARG H    H  14.564  -3.392   1.408 1.00 . B B . 317 ARG H    1 1 
        1   725 2 2 23 ARG HA   H  16.989  -2.943  -0.054 1.00 . B B . 317 ARG HA   1 1 
        1   726 2 2 23 ARG HB2  H  14.846  -3.049  -1.211 1.00 . B B . 317 ARG HB2  1 1 
        1   727 2 2 23 ARG HB3  H  14.261  -1.662  -0.303 1.00 . B B . 317 ARG HB3  1 1 
        1   728 2 2 23 ARG HD2  H  17.617  -2.064  -1.875 1.00 . B B . 317 ARG HD2  1 1 
        1   729 2 2 23 ARG HD3  H  16.481  -2.731  -3.046 1.00 . B B . 317 ARG HD3  1 1 
        1   730 2 2 23 ARG HE   H  17.110   0.013  -3.557 1.00 . B B . 317 ARG HE   1 1 
        1   731 2 2 23 ARG HG2  H  14.882  -0.964  -2.512 1.00 . B B . 317 ARG HG2  1 1 
        1   732 2 2 23 ARG HG3  H  16.019  -0.279  -1.349 1.00 . B B . 317 ARG HG3  1 1 
        1   733 2 2 23 ARG HH11 H  18.206  -3.265  -3.994 1.00 . B B . 317 ARG HH11 1 1 
        1   734 2 2 23 ARG HH12 H  19.136  -2.902  -5.409 1.00 . B B . 317 ARG HH12 1 1 
        1   735 2 2 23 ARG HH21 H  18.335   0.502  -5.417 1.00 . B B . 317 ARG HH21 1 1 
        1   736 2 2 23 ARG HH22 H  19.212  -0.760  -6.216 1.00 . B B . 317 ARG HH22 1 1 
        1   737 2 2 23 ARG N    N  15.540  -3.306   1.371 1.00 . B B . 317 ARG N    1 1 
        1   738 2 2 23 ARG NE   N  17.364  -0.932  -3.601 1.00 . B B . 317 ARG NE   1 1 
        1   739 2 2 23 ARG NH1  N  18.534  -2.604  -4.669 1.00 . B B . 317 ARG NH1  1 1 
        1   740 2 2 23 ARG NH2  N  18.607  -0.458  -5.479 1.00 . B B . 317 ARG NH2  1 1 
        1   741 2 2 23 ARG O    O  17.826  -0.856   1.049 1.00 . B B . 317 ARG O    1 1 
        1   742 2 2 24 PHE C    C  16.207   0.765   3.641 1.00 . B B . 318 PHE C    1 1 
        1   743 2 2 24 PHE CA   C  16.010   0.941   2.139 1.00 . B B . 318 PHE CA   1 1 
        1   744 2 2 24 PHE CB   C  14.904   1.963   1.873 1.00 . B B . 318 PHE CB   1 1 
        1   745 2 2 24 PHE CD1  C  15.527   3.269  -0.177 1.00 . B B . 318 PHE CD1  1 1 
        1   746 2 2 24 PHE CD2  C  13.792   1.642  -0.352 1.00 . B B . 318 PHE CD2  1 1 
        1   747 2 2 24 PHE CE1  C  15.375   3.579  -1.515 1.00 . B B . 318 PHE CE1  1 1 
        1   748 2 2 24 PHE CE2  C  13.636   1.948  -1.690 1.00 . B B . 318 PHE CE2  1 1 
        1   749 2 2 24 PHE CG   C  14.738   2.298   0.419 1.00 . B B . 318 PHE CG   1 1 
        1   750 2 2 24 PHE CZ   C  14.429   2.917  -2.273 1.00 . B B . 318 PHE CZ   1 1 
        1   751 2 2 24 PHE H    H  14.745  -0.605   1.439 1.00 . B B . 318 PHE H    1 1 
        1   752 2 2 24 PHE HA   H  16.932   1.300   1.706 1.00 . B B . 318 PHE HA   1 1 
        1   753 2 2 24 PHE HB2  H  13.964   1.566   2.231 1.00 . B B . 318 PHE HB2  1 1 
        1   754 2 2 24 PHE HB3  H  15.133   2.877   2.403 1.00 . B B . 318 PHE HB3  1 1 
        1   755 2 2 24 PHE HD1  H  16.268   3.787   0.415 1.00 . B B . 318 PHE HD1  1 1 
        1   756 2 2 24 PHE HD2  H  13.172   0.884   0.103 1.00 . B B . 318 PHE HD2  1 1 
        1   757 2 2 24 PHE HE1  H  15.996   4.338  -1.968 1.00 . B B . 318 PHE HE1  1 1 
        1   758 2 2 24 PHE HE2  H  12.895   1.429  -2.280 1.00 . B B . 318 PHE HE2  1 1 
        1   759 2 2 24 PHE HZ   H  14.309   3.157  -3.319 1.00 . B B . 318 PHE HZ   1 1 
        1   760 2 2 24 PHE N    N  15.684  -0.332   1.503 1.00 . B B . 318 PHE N    1 1 
        1   761 2 2 24 PHE O    O  15.859   1.644   4.430 1.00 . B B . 318 PHE O    1 1 
        1   762 2 2 25 GLN C    C  17.917   0.388   6.063 1.00 . B B . 319 GLN C    1 1 
        1   763 2 2 25 GLN CA   C  17.026  -0.673   5.422 1.00 . B B . 319 GLN CA   1 1 
        1   764 2 2 25 GLN CB   C  17.682  -2.045   5.526 1.00 . B B . 319 GLN CB   1 1 
        1   765 2 2 25 GLN CD   C  19.685  -3.485   4.984 1.00 . B B . 319 GLN CD   1 1 
        1   766 2 2 25 GLN CG   C  19.014  -2.139   4.800 1.00 . B B . 319 GLN CG   1 1 
        1   767 2 2 25 GLN H    H  17.036  -1.033   3.357 1.00 . B B . 319 GLN H    1 1 
        1   768 2 2 25 GLN HA   H  16.078  -0.696   5.936 1.00 . B B . 319 GLN HA   1 1 
        1   769 2 2 25 GLN HB2  H  17.846  -2.268   6.558 1.00 . B B . 319 GLN HB2  1 1 
        1   770 2 2 25 GLN HB3  H  17.016  -2.785   5.106 1.00 . B B . 319 GLN HB3  1 1 
        1   771 2 2 25 GLN HE21 H  20.616  -2.824   6.612 1.00 . B B . 319 GLN HE21 1 1 
        1   772 2 2 25 GLN HE22 H  20.947  -4.462   6.171 1.00 . B B . 319 GLN HE22 1 1 
        1   773 2 2 25 GLN HG2  H  18.846  -1.978   3.745 1.00 . B B . 319 GLN HG2  1 1 
        1   774 2 2 25 GLN HG3  H  19.670  -1.369   5.180 1.00 . B B . 319 GLN HG3  1 1 
        1   775 2 2 25 GLN N    N  16.776  -0.373   4.027 1.00 . B B . 319 GLN N    1 1 
        1   776 2 2 25 GLN NE2  N  20.498  -3.603   6.028 1.00 . B B . 319 GLN NE2  1 1 
        1   777 2 2 25 GLN O    O  17.976   0.504   7.288 1.00 . B B . 319 GLN O    1 1 
        1   778 2 2 25 GLN OE1  O  19.476  -4.409   4.198 1.00 . B B . 319 GLN OE1  1 1 
        1   779 2 2 26 GLY C    C  18.820   3.560   5.753 1.00 . B B . 320 GLY C    1 1 
        1   780 2 2 26 GLY CA   C  19.487   2.198   5.729 1.00 . B B . 320 GLY CA   1 1 
        1   781 2 2 26 GLY H    H  18.524   1.015   4.262 1.00 . B B . 320 GLY H    1 1 
        1   782 2 2 26 GLY HA2  H  19.795   1.942   6.732 1.00 . B B . 320 GLY HA2  1 1 
        1   783 2 2 26 GLY HA3  H  20.362   2.250   5.099 1.00 . B B . 320 GLY HA3  1 1 
        1   784 2 2 26 GLY N    N  18.610   1.157   5.227 1.00 . B B . 320 GLY N    1 1 
        1   785 2 2 26 GLY O    O  19.232   4.446   6.503 1.00 . B B . 320 GLY O    1 1 
        1   786 2 2 27 GLN C    C  15.670   4.857   5.478 1.00 . B B . 321 GLN C    1 1 
        1   787 2 2 27 GLN CA   C  17.063   4.993   4.860 1.00 . B B . 321 GLN CA   1 1 
        1   788 2 2 27 GLN CB   C  16.946   5.452   3.405 1.00 . B B . 321 GLN CB   1 1 
        1   789 2 2 27 GLN CD   C  17.425   7.893   3.856 1.00 . B B . 321 GLN CD   1 1 
        1   790 2 2 27 GLN CG   C  16.465   6.886   3.252 1.00 . B B . 321 GLN CG   1 1 
        1   791 2 2 27 GLN H    H  17.507   2.983   4.359 1.00 . B B . 321 GLN H    1 1 
        1   792 2 2 27 GLN HA   H  17.624   5.729   5.415 1.00 . B B . 321 GLN HA   1 1 
        1   793 2 2 27 GLN HB2  H  17.915   5.369   2.935 1.00 . B B . 321 GLN HB2  1 1 
        1   794 2 2 27 GLN HB3  H  16.250   4.805   2.891 1.00 . B B . 321 GLN HB3  1 1 
        1   795 2 2 27 GLN HE21 H  15.931   9.162   4.186 1.00 . B B . 321 GLN HE21 1 1 
        1   796 2 2 27 GLN HE22 H  17.496   9.703   4.678 1.00 . B B . 321 GLN HE22 1 1 
        1   797 2 2 27 GLN HG2  H  16.354   7.106   2.201 1.00 . B B . 321 GLN HG2  1 1 
        1   798 2 2 27 GLN HG3  H  15.507   6.985   3.743 1.00 . B B . 321 GLN HG3  1 1 
        1   799 2 2 27 GLN N    N  17.788   3.728   4.931 1.00 . B B . 321 GLN N    1 1 
        1   800 2 2 27 GLN NE2  N  16.897   9.034   4.283 1.00 . B B . 321 GLN NE2  1 1 
        1   801 2 2 27 GLN O    O  14.733   4.412   4.814 1.00 . B B . 321 GLN O    1 1 
        1   802 2 2 27 GLN OE1  O  18.630   7.650   3.933 1.00 . B B . 321 GLN OE1  1 1 
        1   803 2 2 28 PRO C    C  13.309   6.325   7.160 1.00 . B B . 322 PRO C    1 1 
        1   804 2 2 28 PRO CA   C  14.232   5.147   7.462 1.00 . B B . 322 PRO CA   1 1 
        1   805 2 2 28 PRO CB   C  14.648   5.158   8.930 1.00 . B B . 322 PRO CB   1 1 
        1   806 2 2 28 PRO CD   C  16.579   5.771   7.637 1.00 . B B . 322 PRO CD   1 1 
        1   807 2 2 28 PRO CG   C  15.888   5.986   8.961 1.00 . B B . 322 PRO CG   1 1 
        1   808 2 2 28 PRO HA   H  13.720   4.223   7.237 1.00 . B B . 322 PRO HA   1 1 
        1   809 2 2 28 PRO HB2  H  13.861   5.598   9.527 1.00 . B B . 322 PRO HB2  1 1 
        1   810 2 2 28 PRO HB3  H  14.839   4.149   9.262 1.00 . B B . 322 PRO HB3  1 1 
        1   811 2 2 28 PRO HD2  H  16.956   6.707   7.253 1.00 . B B . 322 PRO HD2  1 1 
        1   812 2 2 28 PRO HD3  H  17.382   5.057   7.745 1.00 . B B . 322 PRO HD3  1 1 
        1   813 2 2 28 PRO HG2  H  15.629   7.027   9.081 1.00 . B B . 322 PRO HG2  1 1 
        1   814 2 2 28 PRO HG3  H  16.524   5.661   9.771 1.00 . B B . 322 PRO HG3  1 1 
        1   815 2 2 28 PRO N    N  15.515   5.236   6.762 1.00 . B B . 322 PRO N    1 1 
        1   816 2 2 28 PRO O    O  12.122   6.292   7.486 1.00 . B B . 322 PRO O    1 1 
        1   817 2 2 29 ASP C    C  12.079   8.255   5.085 1.00 . B B . 323 ASP C    1 1 
        1   818 2 2 29 ASP CA   C  13.076   8.551   6.200 1.00 . B B . 323 ASP CA   1 1 
        1   819 2 2 29 ASP CB   C  13.999   9.695   5.779 1.00 . B B . 323 ASP CB   1 1 
        1   820 2 2 29 ASP CG   C  14.942  10.117   6.888 1.00 . B B . 323 ASP CG   1 1 
        1   821 2 2 29 ASP H    H  14.807   7.333   6.301 1.00 . B B . 323 ASP H    1 1 
        1   822 2 2 29 ASP HA   H  12.528   8.849   7.082 1.00 . B B . 323 ASP HA   1 1 
        1   823 2 2 29 ASP HB2  H  14.589   9.380   4.932 1.00 . B B . 323 ASP HB2  1 1 
        1   824 2 2 29 ASP HB3  H  13.399  10.548   5.497 1.00 . B B . 323 ASP HB3  1 1 
        1   825 2 2 29 ASP N    N  13.857   7.364   6.538 1.00 . B B . 323 ASP N    1 1 
        1   826 2 2 29 ASP O    O  10.878   8.475   5.240 1.00 . B B . 323 ASP O    1 1 
        1   827 2 2 29 ASP OD1  O  16.048   9.543   6.978 1.00 . B B . 323 ASP OD1  1 1 
        1   828 2 2 29 ASP OD2  O  14.576  11.023   7.666 1.00 . B B . 323 ASP OD2  1 1 
        1   829 2 2 30 ILE C    C  10.777   6.297   3.152 1.00 . B B . 324 ILE C    1 1 
        1   830 2 2 30 ILE CA   C  11.734   7.438   2.820 1.00 . B B . 324 ILE CA   1 1 
        1   831 2 2 30 ILE CB   C  12.572   7.057   1.584 1.00 . B B . 324 ILE CB   1 1 
        1   832 2 2 30 ILE CD1  C  14.529   7.821   0.135 1.00 . B B . 324 ILE CD1  1 1 
        1   833 2 2 30 ILE CG1  C  13.587   8.160   1.271 1.00 . B B . 324 ILE CG1  1 1 
        1   834 2 2 30 ILE CG2  C  11.663   6.808   0.388 1.00 . B B . 324 ILE CG2  1 1 
        1   835 2 2 30 ILE H    H  13.549   7.602   3.897 1.00 . B B . 324 ILE H    1 1 
        1   836 2 2 30 ILE HA   H  11.157   8.319   2.580 1.00 . B B . 324 ILE HA   1 1 
        1   837 2 2 30 ILE HB   H  13.100   6.141   1.801 1.00 . B B . 324 ILE HB   1 1 
        1   838 2 2 30 ILE HD11 H  15.074   6.920   0.375 1.00 . B B . 324 ILE HD11 1 1 
        1   839 2 2 30 ILE HD12 H  15.224   8.635  -0.012 1.00 . B B . 324 ILE HD12 1 1 
        1   840 2 2 30 ILE HD13 H  13.960   7.666  -0.770 1.00 . B B . 324 ILE HD13 1 1 
        1   841 2 2 30 ILE HG12 H  13.058   9.061   1.001 1.00 . B B . 324 ILE HG12 1 1 
        1   842 2 2 30 ILE HG13 H  14.185   8.349   2.151 1.00 . B B . 324 ILE HG13 1 1 
        1   843 2 2 30 ILE HG21 H  12.261   6.545  -0.472 1.00 . B B . 324 ILE HG21 1 1 
        1   844 2 2 30 ILE HG22 H  11.098   7.704   0.173 1.00 . B B . 324 ILE HG22 1 1 
        1   845 2 2 30 ILE HG23 H  10.983   6.000   0.615 1.00 . B B . 324 ILE HG23 1 1 
        1   846 2 2 30 ILE N    N  12.584   7.758   3.961 1.00 . B B . 324 ILE N    1 1 
        1   847 2 2 30 ILE O    O   9.623   6.297   2.721 1.00 . B B . 324 ILE O    1 1 
        1   848 2 2 31 TYR C    C   9.274   4.627   5.181 1.00 . B B . 325 TYR C    1 1 
        1   849 2 2 31 TYR CA   C  10.450   4.182   4.313 1.00 . B B . 325 TYR CA   1 1 
        1   850 2 2 31 TYR CB   C  11.311   3.163   5.065 1.00 . B B . 325 TYR CB   1 1 
        1   851 2 2 31 TYR CD1  C  10.041   1.112   4.311 1.00 . B B . 325 TYR CD1  1 1 
        1   852 2 2 31 TYR CD2  C  10.521   1.349   6.634 1.00 . B B . 325 TYR CD2  1 1 
        1   853 2 2 31 TYR CE1  C   9.404  -0.088   4.561 1.00 . B B . 325 TYR CE1  1 1 
        1   854 2 2 31 TYR CE2  C   9.886   0.149   6.892 1.00 . B B . 325 TYR CE2  1 1 
        1   855 2 2 31 TYR CG   C  10.609   1.851   5.342 1.00 . B B . 325 TYR CG   1 1 
        1   856 2 2 31 TYR CZ   C   9.329  -0.565   5.853 1.00 . B B . 325 TYR CZ   1 1 
        1   857 2 2 31 TYR H    H  12.189   5.386   4.235 1.00 . B B . 325 TYR H    1 1 
        1   858 2 2 31 TYR HA   H  10.066   3.725   3.414 1.00 . B B . 325 TYR HA   1 1 
        1   859 2 2 31 TYR HB2  H  12.193   2.947   4.480 1.00 . B B . 325 TYR HB2  1 1 
        1   860 2 2 31 TYR HB3  H  11.610   3.586   6.013 1.00 . B B . 325 TYR HB3  1 1 
        1   861 2 2 31 TYR HD1  H  10.101   1.488   3.300 1.00 . B B . 325 TYR HD1  1 1 
        1   862 2 2 31 TYR HD2  H  10.958   1.911   7.446 1.00 . B B . 325 TYR HD2  1 1 
        1   863 2 2 31 TYR HE1  H   8.968  -0.648   3.746 1.00 . B B . 325 TYR HE1  1 1 
        1   864 2 2 31 TYR HE2  H   9.827  -0.224   7.904 1.00 . B B . 325 TYR HE2  1 1 
        1   865 2 2 31 TYR HH   H   8.969  -2.412   5.458 1.00 . B B . 325 TYR HH   1 1 
        1   866 2 2 31 TYR N    N  11.262   5.329   3.922 1.00 . B B . 325 TYR N    1 1 
        1   867 2 2 31 TYR O    O   8.123   4.268   4.921 1.00 . B B . 325 TYR O    1 1 
        1   868 2 2 31 TYR OH   O   8.695  -1.760   6.106 1.00 . B B . 325 TYR OH   1 1 
        1   869 2 2 32 LYS C    C   7.535   6.776   6.355 1.00 . B B . 326 LYS C    1 1 
        1   870 2 2 32 LYS CA   C   8.546   5.922   7.112 1.00 . B B . 326 LYS CA   1 1 
        1   871 2 2 32 LYS CB   C   9.184   6.737   8.241 1.00 . B B . 326 LYS CB   1 1 
        1   872 2 2 32 LYS CD   C   8.859   8.118  10.319 1.00 . B B . 326 LYS CD   1 1 
        1   873 2 2 32 LYS CE   C   9.529   7.146  11.278 1.00 . B B . 326 LYS CE   1 1 
        1   874 2 2 32 LYS CG   C   8.175   7.392   9.170 1.00 . B B . 326 LYS CG   1 1 
        1   875 2 2 32 LYS H    H  10.508   5.669   6.362 1.00 . B B . 326 LYS H    1 1 
        1   876 2 2 32 LYS HA   H   8.033   5.072   7.539 1.00 . B B . 326 LYS HA   1 1 
        1   877 2 2 32 LYS HB2  H   9.812   6.084   8.829 1.00 . B B . 326 LYS HB2  1 1 
        1   878 2 2 32 LYS HB3  H   9.797   7.513   7.805 1.00 . B B . 326 LYS HB3  1 1 
        1   879 2 2 32 LYS HD2  H   9.607   8.783   9.916 1.00 . B B . 326 LYS HD2  1 1 
        1   880 2 2 32 LYS HD3  H   8.119   8.691  10.860 1.00 . B B . 326 LYS HD3  1 1 
        1   881 2 2 32 LYS HE2  H   8.771   6.521  11.726 1.00 . B B . 326 LYS HE2  1 1 
        1   882 2 2 32 LYS HE3  H  10.220   6.530  10.722 1.00 . B B . 326 LYS HE3  1 1 
        1   883 2 2 32 LYS HG2  H   7.592   8.104   8.606 1.00 . B B . 326 LYS HG2  1 1 
        1   884 2 2 32 LYS HG3  H   7.524   6.630   9.574 1.00 . B B . 326 LYS HG3  1 1 
        1   885 2 2 32 LYS HZ1  H  11.046   8.415  11.950 1.00 . B B . 326 LYS HZ1  1 1 
        1   886 2 2 32 LYS HZ2  H  10.672   7.166  13.027 1.00 . B B . 326 LYS HZ2  1 1 
        1   887 2 2 32 LYS HZ3  H   9.631   8.490  12.874 1.00 . B B . 326 LYS HZ3  1 1 
        1   888 2 2 32 LYS N    N   9.573   5.418   6.209 1.00 . B B . 326 LYS N    1 1 
        1   889 2 2 32 LYS NZ   N  10.271   7.854  12.358 1.00 . B B . 326 LYS NZ   1 1 
        1   890 2 2 32 LYS O    O   6.337   6.719   6.624 1.00 . B B . 326 LYS O    1 1 
        1   891 2 2 33 ALA C    C   6.116   7.614   3.861 1.00 . B B . 327 ALA C    1 1 
        1   892 2 2 33 ALA CA   C   7.168   8.429   4.604 1.00 . B B . 327 ALA CA   1 1 
        1   893 2 2 33 ALA CB   C   8.000   9.243   3.624 1.00 . B B . 327 ALA CB   1 1 
        1   894 2 2 33 ALA H    H   8.993   7.562   5.233 1.00 . B B . 327 ALA H    1 1 
        1   895 2 2 33 ALA HA   H   6.670   9.116   5.274 1.00 . B B . 327 ALA HA   1 1 
        1   896 2 2 33 ALA HB1  H   8.727   9.827   4.169 1.00 . B B . 327 ALA HB1  1 1 
        1   897 2 2 33 ALA HB2  H   7.354   9.902   3.064 1.00 . B B . 327 ALA HB2  1 1 
        1   898 2 2 33 ALA HB3  H   8.511   8.576   2.945 1.00 . B B . 327 ALA HB3  1 1 
        1   899 2 2 33 ALA N    N   8.028   7.564   5.403 1.00 . B B . 327 ALA N    1 1 
        1   900 2 2 33 ALA O    O   4.917   7.870   3.983 1.00 . B B . 327 ALA O    1 1 
        1   901 2 2 34 PHE C    C   4.615   5.157   3.246 1.00 . B B . 328 PHE C    1 1 
        1   902 2 2 34 PHE CA   C   5.674   5.771   2.331 1.00 . B B . 328 PHE CA   1 1 
        1   903 2 2 34 PHE CB   C   6.468   4.663   1.631 1.00 . B B . 328 PHE CB   1 1 
        1   904 2 2 34 PHE CD1  C   5.173   3.992  -0.411 1.00 . B B . 328 PHE CD1  1 1 
        1   905 2 2 34 PHE CD2  C   5.242   2.482   1.434 1.00 . B B . 328 PHE CD2  1 1 
        1   906 2 2 34 PHE CE1  C   4.384   3.101  -1.114 1.00 . B B . 328 PHE CE1  1 1 
        1   907 2 2 34 PHE CE2  C   4.454   1.588   0.737 1.00 . B B . 328 PHE CE2  1 1 
        1   908 2 2 34 PHE CG   C   5.610   3.693   0.869 1.00 . B B . 328 PHE CG   1 1 
        1   909 2 2 34 PHE CZ   C   4.024   1.897  -0.539 1.00 . B B . 328 PHE CZ   1 1 
        1   910 2 2 34 PHE H    H   7.540   6.479   3.034 1.00 . B B . 328 PHE H    1 1 
        1   911 2 2 34 PHE HA   H   5.184   6.380   1.584 1.00 . B B . 328 PHE HA   1 1 
        1   912 2 2 34 PHE HB2  H   7.161   5.111   0.932 1.00 . B B . 328 PHE HB2  1 1 
        1   913 2 2 34 PHE HB3  H   7.022   4.105   2.374 1.00 . B B . 328 PHE HB3  1 1 
        1   914 2 2 34 PHE HD1  H   5.455   4.932  -0.861 1.00 . B B . 328 PHE HD1  1 1 
        1   915 2 2 34 PHE HD2  H   5.578   2.239   2.432 1.00 . B B . 328 PHE HD2  1 1 
        1   916 2 2 34 PHE HE1  H   4.049   3.345  -2.111 1.00 . B B . 328 PHE HE1  1 1 
        1   917 2 2 34 PHE HE2  H   4.173   0.648   1.188 1.00 . B B . 328 PHE HE2  1 1 
        1   918 2 2 34 PHE HZ   H   3.408   1.199  -1.086 1.00 . B B . 328 PHE HZ   1 1 
        1   919 2 2 34 PHE N    N   6.573   6.630   3.091 1.00 . B B . 328 PHE N    1 1 
        1   920 2 2 34 PHE O    O   3.416   5.211   2.957 1.00 . B B . 328 PHE O    1 1 
        1   921 2 2 35 LEU C    C   3.144   4.958   5.835 1.00 . B B . 329 LEU C    1 1 
        1   922 2 2 35 LEU CA   C   4.168   3.953   5.317 1.00 . B B . 329 LEU CA   1 1 
        1   923 2 2 35 LEU CB   C   4.961   3.363   6.485 1.00 . B B . 329 LEU CB   1 1 
        1   924 2 2 35 LEU CD1  C   6.731   1.799   7.322 1.00 . B B . 329 LEU CD1  1 1 
        1   925 2 2 35 LEU CD2  C   5.144   1.044   5.543 1.00 . B B . 329 LEU CD2  1 1 
        1   926 2 2 35 LEU CG   C   5.916   2.227   6.112 1.00 . B B . 329 LEU CG   1 1 
        1   927 2 2 35 LEU H    H   6.036   4.566   4.528 1.00 . B B . 329 LEU H    1 1 
        1   928 2 2 35 LEU HA   H   3.645   3.156   4.810 1.00 . B B . 329 LEU HA   1 1 
        1   929 2 2 35 LEU HB2  H   5.540   4.158   6.937 1.00 . B B . 329 LEU HB2  1 1 
        1   930 2 2 35 LEU HB3  H   4.259   2.988   7.216 1.00 . B B . 329 LEU HB3  1 1 
        1   931 2 2 35 LEU HD11 H   6.066   1.483   8.112 1.00 . B B . 329 LEU HD11 1 1 
        1   932 2 2 35 LEU HD12 H   7.329   2.630   7.666 1.00 . B B . 329 LEU HD12 1 1 
        1   933 2 2 35 LEU HD13 H   7.378   0.979   7.048 1.00 . B B . 329 LEU HD13 1 1 
        1   934 2 2 35 LEU HD21 H   4.439   0.686   6.279 1.00 . B B . 329 LEU HD21 1 1 
        1   935 2 2 35 LEU HD22 H   5.834   0.253   5.291 1.00 . B B . 329 LEU HD22 1 1 
        1   936 2 2 35 LEU HD23 H   4.612   1.354   4.656 1.00 . B B . 329 LEU HD23 1 1 
        1   937 2 2 35 LEU HG   H   6.602   2.576   5.354 1.00 . B B . 329 LEU HG   1 1 
        1   938 2 2 35 LEU N    N   5.070   4.576   4.355 1.00 . B B . 329 LEU N    1 1 
        1   939 2 2 35 LEU O    O   1.993   4.608   6.091 1.00 . B B . 329 LEU O    1 1 
        1   940 2 2 36 GLU C    C   1.609   7.570   5.440 1.00 . B B . 330 GLU C    1 1 
        1   941 2 2 36 GLU CA   C   2.687   7.262   6.472 1.00 . B B . 330 GLU CA   1 1 
        1   942 2 2 36 GLU CB   C   3.483   8.528   6.793 1.00 . B B . 330 GLU CB   1 1 
        1   943 2 2 36 GLU CD   C   5.122   9.668   8.339 1.00 . B B . 330 GLU CD   1 1 
        1   944 2 2 36 GLU CG   C   4.277   8.435   8.085 1.00 . B B . 330 GLU CG   1 1 
        1   945 2 2 36 GLU H    H   4.503   6.426   5.777 1.00 . B B . 330 GLU H    1 1 
        1   946 2 2 36 GLU HA   H   2.212   6.908   7.374 1.00 . B B . 330 GLU HA   1 1 
        1   947 2 2 36 GLU HB2  H   4.172   8.720   5.985 1.00 . B B . 330 GLU HB2  1 1 
        1   948 2 2 36 GLU HB3  H   2.798   9.359   6.875 1.00 . B B . 330 GLU HB3  1 1 
        1   949 2 2 36 GLU HG2  H   3.588   8.315   8.908 1.00 . B B . 330 GLU HG2  1 1 
        1   950 2 2 36 GLU HG3  H   4.927   7.575   8.033 1.00 . B B . 330 GLU HG3  1 1 
        1   951 2 2 36 GLU N    N   3.572   6.208   5.991 1.00 . B B . 330 GLU N    1 1 
        1   952 2 2 36 GLU O    O   0.473   7.887   5.791 1.00 . B B . 330 GLU O    1 1 
        1   953 2 2 36 GLU OE1  O   6.238   9.748   7.784 1.00 . B B . 330 GLU OE1  1 1 
        1   954 2 2 36 GLU OE2  O   4.668  10.555   9.093 1.00 . B B . 330 GLU OE2  1 1 
        1   955 2 2 37 ILE C    C  -0.080   6.694   3.074 1.00 . B B . 331 ILE C    1 1 
        1   956 2 2 37 ILE CA   C   1.030   7.737   3.084 1.00 . B B . 331 ILE CA   1 1 
        1   957 2 2 37 ILE CB   C   1.722   7.747   1.706 1.00 . B B . 331 ILE CB   1 1 
        1   958 2 2 37 ILE CD1  C   3.730   8.695   0.457 1.00 . B B . 331 ILE CD1  1 1 
        1   959 2 2 37 ILE CG1  C   2.837   8.796   1.675 1.00 . B B . 331 ILE CG1  1 1 
        1   960 2 2 37 ILE CG2  C   0.700   8.019   0.609 1.00 . B B . 331 ILE CG2  1 1 
        1   961 2 2 37 ILE H    H   2.897   7.227   3.945 1.00 . B B . 331 ILE H    1 1 
        1   962 2 2 37 ILE HA   H   0.594   8.712   3.252 1.00 . B B . 331 ILE HA   1 1 
        1   963 2 2 37 ILE HB   H   2.148   6.770   1.533 1.00 . B B . 331 ILE HB   1 1 
        1   964 2 2 37 ILE HD11 H   3.139   8.837  -0.436 1.00 . B B . 331 ILE HD11 1 1 
        1   965 2 2 37 ILE HD12 H   4.193   7.719   0.430 1.00 . B B . 331 ILE HD12 1 1 
        1   966 2 2 37 ILE HD13 H   4.496   9.455   0.507 1.00 . B B . 331 ILE HD13 1 1 
        1   967 2 2 37 ILE HG12 H   2.395   9.781   1.679 1.00 . B B . 331 ILE HG12 1 1 
        1   968 2 2 37 ILE HG13 H   3.455   8.680   2.552 1.00 . B B . 331 ILE HG13 1 1 
        1   969 2 2 37 ILE HG21 H  -0.048   7.238   0.611 1.00 . B B . 331 ILE HG21 1 1 
        1   970 2 2 37 ILE HG22 H   1.196   8.040  -0.350 1.00 . B B . 331 ILE HG22 1 1 
        1   971 2 2 37 ILE HG23 H   0.222   8.972   0.788 1.00 . B B . 331 ILE HG23 1 1 
        1   972 2 2 37 ILE N    N   1.974   7.476   4.163 1.00 . B B . 331 ILE N    1 1 
        1   973 2 2 37 ILE O    O  -1.261   7.035   3.026 1.00 . B B . 331 ILE O    1 1 
        1   974 2 2 38 LEU C    C  -1.486   4.323   4.403 1.00 . B B . 332 LEU C    1 1 
        1   975 2 2 38 LEU CA   C  -0.668   4.332   3.116 1.00 . B B . 332 LEU CA   1 1 
        1   976 2 2 38 LEU CB   C   0.029   2.983   2.931 1.00 . B B . 332 LEU CB   1 1 
        1   977 2 2 38 LEU CD1  C   0.686   3.307   0.528 1.00 . B B . 332 LEU CD1  1 1 
        1   978 2 2 38 LEU CD2  C   0.535   0.998   1.483 1.00 . B B . 332 LEU CD2  1 1 
        1   979 2 2 38 LEU CG   C  -0.042   2.406   1.514 1.00 . B B . 332 LEU CG   1 1 
        1   980 2 2 38 LEU H    H   1.264   5.209   3.155 1.00 . B B . 332 LEU H    1 1 
        1   981 2 2 38 LEU HA   H  -1.338   4.495   2.285 1.00 . B B . 332 LEU HA   1 1 
        1   982 2 2 38 LEU HB2  H   1.069   3.100   3.199 1.00 . B B . 332 LEU HB2  1 1 
        1   983 2 2 38 LEU HB3  H  -0.422   2.272   3.607 1.00 . B B . 332 LEU HB3  1 1 
        1   984 2 2 38 LEU HD11 H   1.688   3.495   0.884 1.00 . B B . 332 LEU HD11 1 1 
        1   985 2 2 38 LEU HD12 H   0.155   4.244   0.436 1.00 . B B . 332 LEU HD12 1 1 
        1   986 2 2 38 LEU HD13 H   0.731   2.823  -0.436 1.00 . B B . 332 LEU HD13 1 1 
        1   987 2 2 38 LEU HD21 H   1.530   1.006   1.904 1.00 . B B . 332 LEU HD21 1 1 
        1   988 2 2 38 LEU HD22 H   0.579   0.649   0.462 1.00 . B B . 332 LEU HD22 1 1 
        1   989 2 2 38 LEU HD23 H  -0.095   0.336   2.061 1.00 . B B . 332 LEU HD23 1 1 
        1   990 2 2 38 LEU HG   H  -1.077   2.349   1.209 1.00 . B B . 332 LEU HG   1 1 
        1   991 2 2 38 LEU N    N   0.305   5.421   3.119 1.00 . B B . 332 LEU N    1 1 
        1   992 2 2 38 LEU O    O  -2.646   3.914   4.406 1.00 . B B . 332 LEU O    1 1 
        1   993 2 2 39 HIS C    C  -2.711   5.815   6.731 1.00 . B B . 333 HIS C    1 1 
        1   994 2 2 39 HIS CA   C  -1.559   4.819   6.782 1.00 . B B . 333 HIS CA   1 1 
        1   995 2 2 39 HIS CB   C  -0.580   5.202   7.894 1.00 . B B . 333 HIS CB   1 1 
        1   996 2 2 39 HIS CD2  C  -1.367   4.390  10.229 1.00 . B B . 333 HIS CD2  1 1 
        1   997 2 2 39 HIS CE1  C  -2.292   6.253  10.919 1.00 . B B . 333 HIS CE1  1 1 
        1   998 2 2 39 HIS CG   C  -1.221   5.306   9.243 1.00 . B B . 333 HIS CG   1 1 
        1   999 2 2 39 HIS H    H   0.054   5.076   5.434 1.00 . B B . 333 HIS H    1 1 
        1  1000 2 2 39 HIS HA   H  -1.956   3.835   6.984 1.00 . B B . 333 HIS HA   1 1 
        1  1001 2 2 39 HIS HB2  H   0.197   4.455   7.954 1.00 . B B . 333 HIS HB2  1 1 
        1  1002 2 2 39 HIS HB3  H  -0.137   6.159   7.660 1.00 . B B . 333 HIS HB3  1 1 
        1  1003 2 2 39 HIS HD1  H  -1.869   7.311   9.219 1.00 . B B . 333 HIS HD1  1 1 
        1  1004 2 2 39 HIS HD2  H  -1.020   3.366  10.209 1.00 . B B . 333 HIS HD2  1 1 
        1  1005 2 2 39 HIS HE1  H  -2.809   6.980  11.527 1.00 . B B . 333 HIS HE1  1 1 
        1  1006 2 2 39 HIS HE2  H  -2.392   4.552  12.053 1.00 . B B . 333 HIS HE2  1 1 
        1  1007 2 2 39 HIS N    N  -0.875   4.771   5.495 1.00 . B B . 333 HIS N    1 1 
        1  1008 2 2 39 HIS ND1  N  -1.812   6.462   9.706 1.00 . B B . 333 HIS ND1  1 1 
        1  1009 2 2 39 HIS NE2  N  -2.036   5.003  11.259 1.00 . B B . 333 HIS NE2  1 1 
        1  1010 2 2 39 HIS O    O  -3.859   5.469   7.015 1.00 . B B . 333 HIS O    1 1 
        1  1011 2 2 40 THR C    C  -4.420   7.754   5.187 1.00 . B B . 334 THR C    1 1 
        1  1012 2 2 40 THR CA   C  -3.399   8.101   6.265 1.00 . B B . 334 THR CA   1 1 
        1  1013 2 2 40 THR CB   C  -2.757   9.464   5.944 1.00 . B B . 334 THR CB   1 1 
        1  1014 2 2 40 THR CG2  C  -3.809  10.562   5.878 1.00 . B B . 334 THR CG2  1 1 
        1  1015 2 2 40 THR H    H  -1.460   7.266   6.160 1.00 . B B . 334 THR H    1 1 
        1  1016 2 2 40 THR HA   H  -3.904   8.175   7.218 1.00 . B B . 334 THR HA   1 1 
        1  1017 2 2 40 THR HB   H  -2.269   9.397   4.982 1.00 . B B . 334 THR HB   1 1 
        1  1018 2 2 40 THR HG1  H  -0.945   9.381   6.719 1.00 . B B . 334 THR HG1  1 1 
        1  1019 2 2 40 THR HG21 H  -3.327  11.513   5.706 1.00 . B B . 334 THR HG21 1 1 
        1  1020 2 2 40 THR HG22 H  -4.352  10.597   6.812 1.00 . B B . 334 THR HG22 1 1 
        1  1021 2 2 40 THR HG23 H  -4.495  10.355   5.070 1.00 . B B . 334 THR HG23 1 1 
        1  1022 2 2 40 THR N    N  -2.394   7.053   6.366 1.00 . B B . 334 THR N    1 1 
        1  1023 2 2 40 THR O    O  -5.609   8.034   5.328 1.00 . B B . 334 THR O    1 1 
        1  1024 2 2 40 THR OG1  O  -1.782   9.794   6.941 1.00 . B B . 334 THR OG1  1 1 
        1  1025 2 2 41 TYR C    C  -5.757   5.636   3.455 1.00 . B B . 335 TYR C    1 1 
        1  1026 2 2 41 TYR CA   C  -4.803   6.736   3.007 1.00 . B B . 335 TYR CA   1 1 
        1  1027 2 2 41 TYR CB   C  -3.956   6.253   1.825 1.00 . B B . 335 TYR CB   1 1 
        1  1028 2 2 41 TYR CD1  C  -5.369   6.765  -0.200 1.00 . B B . 335 TYR CD1  1 1 
        1  1029 2 2 41 TYR CD2  C  -4.928   4.478   0.313 1.00 . B B . 335 TYR CD2  1 1 
        1  1030 2 2 41 TYR CE1  C  -6.111   6.379  -1.300 1.00 . B B . 335 TYR CE1  1 1 
        1  1031 2 2 41 TYR CE2  C  -5.669   4.083  -0.786 1.00 . B B . 335 TYR CE2  1 1 
        1  1032 2 2 41 TYR CG   C  -4.767   5.824   0.624 1.00 . B B . 335 TYR CG   1 1 
        1  1033 2 2 41 TYR CZ   C  -6.258   5.038  -1.589 1.00 . B B . 335 TYR CZ   1 1 
        1  1034 2 2 41 TYR H    H  -2.980   6.950   4.058 1.00 . B B . 335 TYR H    1 1 
        1  1035 2 2 41 TYR HA   H  -5.378   7.598   2.701 1.00 . B B . 335 TYR HA   1 1 
        1  1036 2 2 41 TYR HB2  H  -3.301   7.052   1.512 1.00 . B B . 335 TYR HB2  1 1 
        1  1037 2 2 41 TYR HB3  H  -3.358   5.409   2.141 1.00 . B B . 335 TYR HB3  1 1 
        1  1038 2 2 41 TYR HD1  H  -5.250   7.814   0.029 1.00 . B B . 335 TYR HD1  1 1 
        1  1039 2 2 41 TYR HD2  H  -4.465   3.735   0.944 1.00 . B B . 335 TYR HD2  1 1 
        1  1040 2 2 41 TYR HE1  H  -6.571   7.126  -1.929 1.00 . B B . 335 TYR HE1  1 1 
        1  1041 2 2 41 TYR HE2  H  -5.784   3.031  -1.013 1.00 . B B . 335 TYR HE2  1 1 
        1  1042 2 2 41 TYR HH   H  -7.602   3.951  -2.430 1.00 . B B . 335 TYR HH   1 1 
        1  1043 2 2 41 TYR N    N  -3.940   7.138   4.111 1.00 . B B . 335 TYR N    1 1 
        1  1044 2 2 41 TYR O    O  -6.898   5.558   2.995 1.00 . B B . 335 TYR O    1 1 
        1  1045 2 2 41 TYR OH   O  -6.996   4.652  -2.683 1.00 . B B . 335 TYR OH   1 1 
        1  1046 2 2 42 GLN C    C  -7.226   4.223   5.746 1.00 . B B . 336 GLN C    1 1 
        1  1047 2 2 42 GLN CA   C  -6.083   3.693   4.888 1.00 . B B . 336 GLN CA   1 1 
        1  1048 2 2 42 GLN CB   C  -5.210   2.746   5.713 1.00 . B B . 336 GLN CB   1 1 
        1  1049 2 2 42 GLN CD   C  -5.127   0.698   7.195 1.00 . B B . 336 GLN CD   1 1 
        1  1050 2 2 42 GLN CG   C  -5.959   1.531   6.238 1.00 . B B . 336 GLN CG   1 1 
        1  1051 2 2 42 GLN H    H  -4.366   4.912   4.693 1.00 . B B . 336 GLN H    1 1 
        1  1052 2 2 42 GLN HA   H  -6.495   3.153   4.050 1.00 . B B . 336 GLN HA   1 1 
        1  1053 2 2 42 GLN HB2  H  -4.393   2.400   5.098 1.00 . B B . 336 GLN HB2  1 1 
        1  1054 2 2 42 GLN HB3  H  -4.810   3.288   6.557 1.00 . B B . 336 GLN HB3  1 1 
        1  1055 2 2 42 GLN HE21 H  -3.457   1.225   6.252 1.00 . B B . 336 GLN HE21 1 1 
        1  1056 2 2 42 GLN HE22 H  -3.254   0.167   7.602 1.00 . B B . 336 GLN HE22 1 1 
        1  1057 2 2 42 GLN HG2  H  -6.845   1.867   6.756 1.00 . B B . 336 GLN HG2  1 1 
        1  1058 2 2 42 GLN HG3  H  -6.246   0.912   5.401 1.00 . B B . 336 GLN HG3  1 1 
        1  1059 2 2 42 GLN N    N  -5.281   4.791   4.365 1.00 . B B . 336 GLN N    1 1 
        1  1060 2 2 42 GLN NE2  N  -3.813   0.696   6.996 1.00 . B B . 336 GLN NE2  1 1 
        1  1061 2 2 42 GLN O    O  -8.379   3.833   5.570 1.00 . B B . 336 GLN O    1 1 
        1  1062 2 2 42 GLN OE1  O  -5.660   0.062   8.104 1.00 . B B . 336 GLN OE1  1 1 
        1  1063 2 2 43 LYS C    C  -8.913   6.513   6.784 1.00 . B B . 337 LYS C    1 1 
        1  1064 2 2 43 LYS CA   C  -7.888   5.699   7.569 1.00 . B B . 337 LYS CA   1 1 
        1  1065 2 2 43 LYS CB   C  -7.198   6.589   8.601 1.00 . B B . 337 LYS CB   1 1 
        1  1066 2 2 43 LYS CD   C  -7.402   8.041  10.648 1.00 . B B . 337 LYS CD   1 1 
        1  1067 2 2 43 LYS CE   C  -6.831   9.281   9.974 1.00 . B B . 337 LYS CE   1 1 
        1  1068 2 2 43 LYS CG   C  -8.138   7.148   9.658 1.00 . B B . 337 LYS CG   1 1 
        1  1069 2 2 43 LYS H    H  -5.955   5.373   6.779 1.00 . B B . 337 LYS H    1 1 
        1  1070 2 2 43 LYS HA   H  -8.397   4.892   8.078 1.00 . B B . 337 LYS HA   1 1 
        1  1071 2 2 43 LYS HB2  H  -6.430   6.014   9.097 1.00 . B B . 337 LYS HB2  1 1 
        1  1072 2 2 43 LYS HB3  H  -6.736   7.420   8.088 1.00 . B B . 337 LYS HB3  1 1 
        1  1073 2 2 43 LYS HD2  H  -8.091   8.351  11.419 1.00 . B B . 337 LYS HD2  1 1 
        1  1074 2 2 43 LYS HD3  H  -6.593   7.479  11.091 1.00 . B B . 337 LYS HD3  1 1 
        1  1075 2 2 43 LYS HE2  H  -6.166   8.970   9.182 1.00 . B B . 337 LYS HE2  1 1 
        1  1076 2 2 43 LYS HE3  H  -7.645   9.855   9.556 1.00 . B B . 337 LYS HE3  1 1 
        1  1077 2 2 43 LYS HG2  H  -8.908   7.727   9.171 1.00 . B B . 337 LYS HG2  1 1 
        1  1078 2 2 43 LYS HG3  H  -8.588   6.326  10.195 1.00 . B B . 337 LYS HG3  1 1 
        1  1079 2 2 43 LYS HZ1  H  -6.702  10.458  11.697 1.00 . B B . 337 LYS HZ1  1 1 
        1  1080 2 2 43 LYS HZ2  H  -5.690  10.969  10.442 1.00 . B B . 337 LYS HZ2  1 1 
        1  1081 2 2 43 LYS HZ3  H  -5.288   9.598  11.347 1.00 . B B . 337 LYS HZ3  1 1 
        1  1082 2 2 43 LYS N    N  -6.894   5.111   6.680 1.00 . B B . 337 LYS N    1 1 
        1  1083 2 2 43 LYS NZ   N  -6.075  10.136  10.932 1.00 . B B . 337 LYS NZ   1 1 
        1  1084 2 2 43 LYS O    O -10.096   6.536   7.123 1.00 . B B . 337 LYS O    1 1 
        1  1085 2 2 44 GLU C    C -10.243   7.089   4.079 1.00 . B B . 338 GLU C    1 1 
        1  1086 2 2 44 GLU CA   C  -9.343   7.994   4.911 1.00 . B B . 338 GLU CA   1 1 
        1  1087 2 2 44 GLU CB   C  -8.539   8.926   4.002 1.00 . B B . 338 GLU CB   1 1 
        1  1088 2 2 44 GLU CD   C  -8.851  10.906   5.542 1.00 . B B . 338 GLU CD   1 1 
        1  1089 2 2 44 GLU CG   C  -7.867  10.069   4.747 1.00 . B B . 338 GLU CG   1 1 
        1  1090 2 2 44 GLU H    H  -7.497   7.157   5.527 1.00 . B B . 338 GLU H    1 1 
        1  1091 2 2 44 GLU HA   H  -9.961   8.589   5.567 1.00 . B B . 338 GLU HA   1 1 
        1  1092 2 2 44 GLU HB2  H  -7.773   8.351   3.503 1.00 . B B . 338 GLU HB2  1 1 
        1  1093 2 2 44 GLU HB3  H  -9.201   9.348   3.261 1.00 . B B . 338 GLU HB3  1 1 
        1  1094 2 2 44 GLU HG2  H  -7.136   9.659   5.428 1.00 . B B . 338 GLU HG2  1 1 
        1  1095 2 2 44 GLU HG3  H  -7.371  10.707   4.031 1.00 . B B . 338 GLU HG3  1 1 
        1  1096 2 2 44 GLU N    N  -8.453   7.194   5.741 1.00 . B B . 338 GLU N    1 1 
        1  1097 2 2 44 GLU O    O -11.392   7.427   3.794 1.00 . B B . 338 GLU O    1 1 
        1  1098 2 2 44 GLU OE1  O  -9.435  11.845   4.963 1.00 . B B . 338 GLU OE1  1 1 
        1  1099 2 2 44 GLU OE2  O  -9.038  10.621   6.744 1.00 . B B . 338 GLU OE2  1 1 
        1  1100 2 2 45 GLN C    C -11.531   4.287   3.759 1.00 . B B . 339 GLN C    1 1 
        1  1101 2 2 45 GLN CA   C -10.456   4.962   2.911 1.00 . B B . 339 GLN CA   1 1 
        1  1102 2 2 45 GLN CB   C  -9.502   3.915   2.333 1.00 . B B . 339 GLN CB   1 1 
        1  1103 2 2 45 GLN CD   C  -9.228   1.790   0.999 1.00 . B B . 339 GLN CD   1 1 
        1  1104 2 2 45 GLN CG   C -10.203   2.786   1.596 1.00 . B B . 339 GLN CG   1 1 
        1  1105 2 2 45 GLN H    H  -8.785   5.724   3.958 1.00 . B B . 339 GLN H    1 1 
        1  1106 2 2 45 GLN HA   H -10.931   5.490   2.099 1.00 . B B . 339 GLN HA   1 1 
        1  1107 2 2 45 GLN HB2  H  -8.829   4.402   1.643 1.00 . B B . 339 GLN HB2  1 1 
        1  1108 2 2 45 GLN HB3  H  -8.928   3.487   3.140 1.00 . B B . 339 GLN HB3  1 1 
        1  1109 2 2 45 GLN HE21 H -10.500   1.393  -0.475 1.00 . B B . 339 GLN HE21 1 1 
        1  1110 2 2 45 GLN HE22 H  -9.006   0.525  -0.518 1.00 . B B . 339 GLN HE22 1 1 
        1  1111 2 2 45 GLN HG2  H -10.846   2.266   2.289 1.00 . B B . 339 GLN HG2  1 1 
        1  1112 2 2 45 GLN HG3  H -10.798   3.208   0.800 1.00 . B B . 339 GLN HG3  1 1 
        1  1113 2 2 45 GLN N    N  -9.709   5.931   3.701 1.00 . B B . 339 GLN N    1 1 
        1  1114 2 2 45 GLN NE2  N  -9.618   1.174  -0.110 1.00 . B B . 339 GLN NE2  1 1 
        1  1115 2 2 45 GLN O    O -12.666   4.110   3.313 1.00 . B B . 339 GLN O    1 1 
        1  1116 2 2 45 GLN OE1  O  -8.136   1.579   1.527 1.00 . B B . 339 GLN OE1  1 1 
        1  1117 2 2 46 ARG C    C -13.260   4.194   6.239 1.00 . B B . 340 ARG C    1 1 
        1  1118 2 2 46 ARG CA   C -12.105   3.262   5.891 1.00 . B B . 340 ARG CA   1 1 
        1  1119 2 2 46 ARG CB   C -11.389   2.792   7.162 1.00 . B B . 340 ARG CB   1 1 
        1  1120 2 2 46 ARG CD   C -10.323   3.359   9.354 1.00 . B B . 340 ARG CD   1 1 
        1  1121 2 2 46 ARG CG   C -10.966   3.899   8.087 1.00 . B B . 340 ARG CG   1 1 
        1  1122 2 2 46 ARG CZ   C  -9.548   4.216  11.527 1.00 . B B . 340 ARG CZ   1 1 
        1  1123 2 2 46 ARG H    H -10.254   4.087   5.285 1.00 . B B . 340 ARG H    1 1 
        1  1124 2 2 46 ARG HA   H -12.505   2.403   5.387 1.00 . B B . 340 ARG HA   1 1 
        1  1125 2 2 46 ARG HB2  H -12.051   2.162   7.706 1.00 . B B . 340 ARG HB2  1 1 
        1  1126 2 2 46 ARG HB3  H -10.508   2.233   6.884 1.00 . B B . 340 ARG HB3  1 1 
        1  1127 2 2 46 ARG HD2  H -11.019   2.691   9.839 1.00 . B B . 340 ARG HD2  1 1 
        1  1128 2 2 46 ARG HD3  H  -9.430   2.814   9.085 1.00 . B B . 340 ARG HD3  1 1 
        1  1129 2 2 46 ARG HE   H -10.041   5.350   9.962 1.00 . B B . 340 ARG HE   1 1 
        1  1130 2 2 46 ARG HG2  H -10.264   4.521   7.573 1.00 . B B . 340 ARG HG2  1 1 
        1  1131 2 2 46 ARG HG3  H -11.838   4.472   8.349 1.00 . B B . 340 ARG HG3  1 1 
        1  1132 2 2 46 ARG HH11 H  -9.661   2.201  11.409 1.00 . B B . 340 ARG HH11 1 1 
        1  1133 2 2 46 ARG HH12 H  -9.116   2.826  12.929 1.00 . B B . 340 ARG HH12 1 1 
        1  1134 2 2 46 ARG HH21 H  -9.326   6.178  11.956 1.00 . B B . 340 ARG HH21 1 1 
        1  1135 2 2 46 ARG HH22 H  -8.933   5.087  13.243 1.00 . B B . 340 ARG HH22 1 1 
        1  1136 2 2 46 ARG N    N -11.169   3.915   4.984 1.00 . B B . 340 ARG N    1 1 
        1  1137 2 2 46 ARG NE   N  -9.965   4.427  10.282 1.00 . B B . 340 ARG NE   1 1 
        1  1138 2 2 46 ARG NH1  N  -9.433   2.979  11.993 1.00 . B B . 340 ARG NH1  1 1 
        1  1139 2 2 46 ARG NH2  N  -9.243   5.245  12.306 1.00 . B B . 340 ARG NH2  1 1 
        1  1140 2 2 46 ARG O    O -14.428   3.841   6.084 1.00 . B B . 340 ARG O    1 1 
        1  1141 2 2 47 ASN C    C -14.834   6.689   5.909 1.00 . B B . 341 ASN C    1 1 
        1  1142 2 2 47 ASN CA   C -13.906   6.387   7.081 1.00 . B B . 341 ASN CA   1 1 
        1  1143 2 2 47 ASN CB   C -13.210   7.672   7.539 1.00 . B B . 341 ASN CB   1 1 
        1  1144 2 2 47 ASN CG   C -14.178   8.683   8.126 1.00 . B B . 341 ASN CG   1 1 
        1  1145 2 2 47 ASN H    H -11.965   5.577   6.838 1.00 . B B . 341 ASN H    1 1 
        1  1146 2 2 47 ASN HA   H -14.491   5.994   7.898 1.00 . B B . 341 ASN HA   1 1 
        1  1147 2 2 47 ASN HB2  H -12.476   7.427   8.290 1.00 . B B . 341 ASN HB2  1 1 
        1  1148 2 2 47 ASN HB3  H -12.715   8.125   6.693 1.00 . B B . 341 ASN HB3  1 1 
        1  1149 2 2 47 ASN HD21 H -12.749   9.399   9.307 1.00 . B B . 341 ASN HD21 1 1 
        1  1150 2 2 47 ASN HD22 H -14.293  10.159   9.452 1.00 . B B . 341 ASN HD22 1 1 
        1  1151 2 2 47 ASN N    N -12.916   5.382   6.713 1.00 . B B . 341 ASN N    1 1 
        1  1152 2 2 47 ASN ND2  N -13.691   9.495   9.055 1.00 . B B . 341 ASN ND2  1 1 
        1  1153 2 2 47 ASN O    O -16.057   6.646   6.047 1.00 . B B . 341 ASN O    1 1 
        1  1154 2 2 47 ASN OD1  O -15.349   8.735   7.748 1.00 . B B . 341 ASN OD1  1 1 
        1  1155 2 2 48 ALA C    C -15.926   6.138   3.183 1.00 . B B . 342 ALA C    1 1 
        1  1156 2 2 48 ALA CA   C -15.021   7.305   3.562 1.00 . B B . 342 ALA CA   1 1 
        1  1157 2 2 48 ALA CB   C -14.096   7.655   2.407 1.00 . B B . 342 ALA CB   1 1 
        1  1158 2 2 48 ALA H    H -13.265   7.020   4.710 1.00 . B B . 342 ALA H    1 1 
        1  1159 2 2 48 ALA HA   H -15.634   8.169   3.776 1.00 . B B . 342 ALA HA   1 1 
        1  1160 2 2 48 ALA HB1  H -14.684   7.948   1.550 1.00 . B B . 342 ALA HB1  1 1 
        1  1161 2 2 48 ALA HB2  H -13.495   6.794   2.154 1.00 . B B . 342 ALA HB2  1 1 
        1  1162 2 2 48 ALA HB3  H -13.451   8.472   2.697 1.00 . B B . 342 ALA HB3  1 1 
        1  1163 2 2 48 ALA N    N -14.245   6.998   4.757 1.00 . B B . 342 ALA N    1 1 
        1  1164 2 2 48 ALA O    O -17.022   6.333   2.656 1.00 . B B . 342 ALA O    1 1 
        1  1165 2 2 49 LYS C    C -17.431   3.591   4.070 1.00 . B B . 343 LYS C    1 1 
        1  1166 2 2 49 LYS CA   C -16.223   3.721   3.147 1.00 . B B . 343 LYS CA   1 1 
        1  1167 2 2 49 LYS CB   C -15.334   2.483   3.276 1.00 . B B . 343 LYS CB   1 1 
        1  1168 2 2 49 LYS CD   C -15.140  -0.016   3.119 1.00 . B B . 343 LYS CD   1 1 
        1  1169 2 2 49 LYS CE   C -15.790  -1.295   2.616 1.00 . B B . 343 LYS CE   1 1 
        1  1170 2 2 49 LYS CG   C -16.027   1.193   2.873 1.00 . B B . 343 LYS CG   1 1 
        1  1171 2 2 49 LYS H    H -14.576   4.834   3.872 1.00 . B B . 343 LYS H    1 1 
        1  1172 2 2 49 LYS HA   H -16.570   3.799   2.127 1.00 . B B . 343 LYS HA   1 1 
        1  1173 2 2 49 LYS HB2  H -14.465   2.612   2.647 1.00 . B B . 343 LYS HB2  1 1 
        1  1174 2 2 49 LYS HB3  H -15.013   2.389   4.303 1.00 . B B . 343 LYS HB3  1 1 
        1  1175 2 2 49 LYS HD2  H -14.202   0.127   2.604 1.00 . B B . 343 LYS HD2  1 1 
        1  1176 2 2 49 LYS HD3  H -14.961  -0.106   4.181 1.00 . B B . 343 LYS HD3  1 1 
        1  1177 2 2 49 LYS HE2  H -15.930  -1.216   1.548 1.00 . B B . 343 LYS HE2  1 1 
        1  1178 2 2 49 LYS HE3  H -15.134  -2.125   2.832 1.00 . B B . 343 LYS HE3  1 1 
        1  1179 2 2 49 LYS HG2  H -16.931   1.085   3.453 1.00 . B B . 343 LYS HG2  1 1 
        1  1180 2 2 49 LYS HG3  H -16.273   1.241   1.822 1.00 . B B . 343 LYS HG3  1 1 
        1  1181 2 2 49 LYS HZ1  H -16.997  -1.612   4.291 1.00 . B B . 343 LYS HZ1  1 1 
        1  1182 2 2 49 LYS HZ2  H -17.523  -2.424   2.904 1.00 . B B . 343 LYS HZ2  1 1 
        1  1183 2 2 49 LYS HZ3  H -17.761  -0.756   3.048 1.00 . B B . 343 LYS HZ3  1 1 
        1  1184 2 2 49 LYS N    N -15.459   4.923   3.455 1.00 . B B . 343 LYS N    1 1 
        1  1185 2 2 49 LYS NZ   N -17.110  -1.539   3.260 1.00 . B B . 343 LYS NZ   1 1 
        1  1186 2 2 49 LYS O    O -18.508   3.170   3.645 1.00 . B B . 343 LYS O    1 1 
        1  1187 2 2 50 GLU C    C -19.277   5.051   6.174 1.00 . B B . 344 GLU C    1 1 
        1  1188 2 2 50 GLU CA   C -18.310   3.879   6.321 1.00 . B B . 344 GLU CA   1 1 
        1  1189 2 2 50 GLU CB   C -17.714   3.867   7.728 1.00 . B B . 344 GLU CB   1 1 
        1  1190 2 2 50 GLU CD   C -17.719   1.353   7.983 1.00 . B B . 344 GLU CD   1 1 
        1  1191 2 2 50 GLU CG   C -16.893   2.624   8.033 1.00 . B B . 344 GLU CG   1 1 
        1  1192 2 2 50 GLU H    H -16.364   4.278   5.613 1.00 . B B . 344 GLU H    1 1 
        1  1193 2 2 50 GLU HA   H -18.850   2.958   6.160 1.00 . B B . 344 GLU HA   1 1 
        1  1194 2 2 50 GLU HB2  H -17.075   4.730   7.842 1.00 . B B . 344 GLU HB2  1 1 
        1  1195 2 2 50 GLU HB3  H -18.516   3.928   8.444 1.00 . B B . 344 GLU HB3  1 1 
        1  1196 2 2 50 GLU HG2  H -16.098   2.546   7.306 1.00 . B B . 344 GLU HG2  1 1 
        1  1197 2 2 50 GLU HG3  H -16.469   2.722   9.021 1.00 . B B . 344 GLU HG3  1 1 
        1  1198 2 2 50 GLU N    N -17.244   3.954   5.334 1.00 . B B . 344 GLU N    1 1 
        1  1199 2 2 50 GLU O    O -20.430   4.973   6.600 1.00 . B B . 344 GLU O    1 1 
        1  1200 2 2 50 GLU OE1  O -18.352   1.016   9.006 1.00 . B B . 344 GLU OE1  1 1 
        1  1201 2 2 50 GLU OE2  O -17.734   0.696   6.921 1.00 . B B . 344 GLU OE2  1 1 
        1  1202 2 2 51 ALA C    C -20.598   7.124   4.217 1.00 . B B . 345 ALA C    1 1 
        1  1203 2 2 51 ALA CA   C -19.620   7.323   5.369 1.00 . B B . 345 ALA CA   1 1 
        1  1204 2 2 51 ALA CB   C -18.738   8.536   5.111 1.00 . B B . 345 ALA CB   1 1 
        1  1205 2 2 51 ALA H    H -17.871   6.135   5.253 1.00 . B B . 345 ALA H    1 1 
        1  1206 2 2 51 ALA HA   H -20.179   7.501   6.276 1.00 . B B . 345 ALA HA   1 1 
        1  1207 2 2 51 ALA HB1  H -19.355   9.421   5.043 1.00 . B B . 345 ALA HB1  1 1 
        1  1208 2 2 51 ALA HB2  H -18.201   8.401   4.183 1.00 . B B . 345 ALA HB2  1 1 
        1  1209 2 2 51 ALA HB3  H -18.034   8.650   5.921 1.00 . B B . 345 ALA HB3  1 1 
        1  1210 2 2 51 ALA N    N -18.798   6.135   5.571 1.00 . B B . 345 ALA N    1 1 
        1  1211 2 2 51 ALA O    O -21.759   7.525   4.300 1.00 . B B . 345 ALA O    1 1 
        1  1212 2 2 52 GLY C    C -20.482   6.988   0.751 1.00 . B B . 346 GLY C    1 1 
        1  1213 2 2 52 GLY CA   C -20.968   6.260   1.989 1.00 . B B . 346 GLY CA   1 1 
        1  1214 2 2 52 GLY H    H -19.188   6.203   3.135 1.00 . B B . 346 GLY H    1 1 
        1  1215 2 2 52 GLY HA2  H -20.986   5.199   1.785 1.00 . B B . 346 GLY HA2  1 1 
        1  1216 2 2 52 GLY HA3  H -21.971   6.589   2.216 1.00 . B B . 346 GLY HA3  1 1 
        1  1217 2 2 52 GLY N    N -20.122   6.501   3.143 1.00 . B B . 346 GLY N    1 1 
        1  1218 2 2 52 GLY O    O -20.015   6.362  -0.202 1.00 . B B . 346 GLY O    1 1 
        1  1219 2 2 53 GLY C    C -20.188  10.594  -0.094 1.00 . B B . 347 GLY C    1 1 
        1  1220 2 2 53 GLY CA   C -20.154   9.104  -0.372 1.00 . B B . 347 GLY CA   1 1 
        1  1221 2 2 53 GLY H    H -20.970   8.757   1.551 1.00 . B B . 347 GLY H    1 1 
        1  1222 2 2 53 GLY HA2  H -19.144   8.820  -0.626 1.00 . B B . 347 GLY HA2  1 1 
        1  1223 2 2 53 GLY HA3  H -20.798   8.892  -1.212 1.00 . B B . 347 GLY HA3  1 1 
        1  1224 2 2 53 GLY N    N -20.591   8.313   0.764 1.00 . B B . 347 GLY N    1 1 
        1  1225 2 2 53 GLY O    O -19.618  11.385  -0.846 1.00 . B B . 347 GLY O    1 1 
        1  1226 2 2 54 ASN C    C -19.666  12.872   2.010 1.00 . B B . 348 ASN C    1 1 
        1  1227 2 2 54 ASN CA   C -20.959  12.387   1.363 1.00 . B B . 348 ASN CA   1 1 
        1  1228 2 2 54 ASN CB   C -22.131  12.599   2.324 1.00 . B B . 348 ASN CB   1 1 
        1  1229 2 2 54 ASN CG   C -23.460  12.182   1.725 1.00 . B B . 348 ASN CG   1 1 
        1  1230 2 2 54 ASN H    H -21.288  10.303   1.550 1.00 . B B . 348 ASN H    1 1 
        1  1231 2 2 54 ASN HA   H -21.135  12.957   0.463 1.00 . B B . 348 ASN HA   1 1 
        1  1232 2 2 54 ASN HB2  H -21.964  12.019   3.219 1.00 . B B . 348 ASN HB2  1 1 
        1  1233 2 2 54 ASN HB3  H -22.187  13.646   2.585 1.00 . B B . 348 ASN HB3  1 1 
        1  1234 2 2 54 ASN HD21 H -24.410  13.525   2.841 1.00 . B B . 348 ASN HD21 1 1 
        1  1235 2 2 54 ASN HD22 H -25.407  12.577   1.796 1.00 . B B . 348 ASN HD22 1 1 
        1  1236 2 2 54 ASN N    N -20.856  10.980   0.989 1.00 . B B . 348 ASN N    1 1 
        1  1237 2 2 54 ASN ND2  N -24.534  12.827   2.165 1.00 . B B . 348 ASN ND2  1 1 
        1  1238 2 2 54 ASN O    O -19.547  14.038   2.386 1.00 . B B . 348 ASN O    1 1 
        1  1239 2 2 54 ASN OD1  O -23.522  11.291   0.878 1.00 . B B . 348 ASN OD1  1 1 
        1  1240 2 2 55 TYR C    C -16.392  12.652   1.667 1.00 . B B . 349 TYR C    1 1 
        1  1241 2 2 55 TYR CA   C -17.415  12.294   2.738 1.00 . B B . 349 TYR CA   1 1 
        1  1242 2 2 55 TYR CB   C -16.911  11.114   3.571 1.00 . B B . 349 TYR CB   1 1 
        1  1243 2 2 55 TYR CD1  C -15.818  12.147   5.599 1.00 . B B . 349 TYR CD1  1 1 
        1  1244 2 2 55 TYR CD2  C -14.430  11.004   4.034 1.00 . B B . 349 TYR CD2  1 1 
        1  1245 2 2 55 TYR CE1  C -14.712  12.433   6.377 1.00 . B B . 349 TYR CE1  1 1 
        1  1246 2 2 55 TYR CE2  C -13.319  11.284   4.808 1.00 . B B . 349 TYR CE2  1 1 
        1  1247 2 2 55 TYR CG   C -15.696  11.430   4.416 1.00 . B B . 349 TYR CG   1 1 
        1  1248 2 2 55 TYR CZ   C -13.465  11.999   5.978 1.00 . B B . 349 TYR CZ   1 1 
        1  1249 2 2 55 TYR H    H -18.859  11.054   1.815 1.00 . B B . 349 TYR H    1 1 
        1  1250 2 2 55 TYR HA   H -17.558  13.146   3.384 1.00 . B B . 349 TYR HA   1 1 
        1  1251 2 2 55 TYR HB2  H -17.698  10.791   4.235 1.00 . B B . 349 TYR HB2  1 1 
        1  1252 2 2 55 TYR HB3  H -16.652  10.302   2.908 1.00 . B B . 349 TYR HB3  1 1 
        1  1253 2 2 55 TYR HD1  H -16.795  12.486   5.910 1.00 . B B . 349 TYR HD1  1 1 
        1  1254 2 2 55 TYR HD2  H -14.318  10.445   3.117 1.00 . B B . 349 TYR HD2  1 1 
        1  1255 2 2 55 TYR HE1  H -14.827  12.992   7.294 1.00 . B B . 349 TYR HE1  1 1 
        1  1256 2 2 55 TYR HE2  H -12.344  10.944   4.496 1.00 . B B . 349 TYR HE2  1 1 
        1  1257 2 2 55 TYR HH   H -11.636  12.554   6.187 1.00 . B B . 349 TYR HH   1 1 
        1  1258 2 2 55 TYR N    N -18.702  11.966   2.136 1.00 . B B . 349 TYR N    1 1 
        1  1259 2 2 55 TYR O    O -16.460  12.160   0.540 1.00 . B B . 349 TYR O    1 1 
        1  1260 2 2 55 TYR OH   O -12.362  12.280   6.752 1.00 . B B . 349 TYR OH   1 1 
        1  1261 2 2 56 THR C    C -13.038  13.409   1.527 1.00 . B B . 350 THR C    1 1 
        1  1262 2 2 56 THR CA   C -14.407  13.938   1.097 1.00 . B B . 350 THR CA   1 1 
        1  1263 2 2 56 THR CB   C -14.347  15.474   0.992 1.00 . B B . 350 THR CB   1 1 
        1  1264 2 2 56 THR CG2  C -13.286  15.910  -0.008 1.00 . B B . 350 THR CG2  1 1 
        1  1265 2 2 56 THR H    H -15.446  13.871   2.937 1.00 . B B . 350 THR H    1 1 
        1  1266 2 2 56 THR HA   H -14.648  13.542   0.121 1.00 . B B . 350 THR HA   1 1 
        1  1267 2 2 56 THR HB   H -14.095  15.877   1.962 1.00 . B B . 350 THR HB   1 1 
        1  1268 2 2 56 THR HG1  H -15.930  16.626   1.236 1.00 . B B . 350 THR HG1  1 1 
        1  1269 2 2 56 THR HG21 H -13.509  15.487  -0.976 1.00 . B B . 350 THR HG21 1 1 
        1  1270 2 2 56 THR HG22 H -12.317  15.566   0.322 1.00 . B B . 350 THR HG22 1 1 
        1  1271 2 2 56 THR HG23 H -13.280  16.988  -0.078 1.00 . B B . 350 THR HG23 1 1 
        1  1272 2 2 56 THR N    N -15.445  13.513   2.025 1.00 . B B . 350 THR N    1 1 
        1  1273 2 2 56 THR O    O -12.366  14.020   2.359 1.00 . B B . 350 THR O    1 1 
        1  1274 2 2 56 THR OG1  O -15.624  15.986   0.590 1.00 . B B . 350 THR OG1  1 1 
        1  1275 2 2 57 PRO C    C -10.152  12.620   1.110 1.00 . B B . 351 PRO C    1 1 
        1  1276 2 2 57 PRO CA   C -11.315  11.653   1.306 1.00 . B B . 351 PRO CA   1 1 
        1  1277 2 2 57 PRO CB   C -11.201  10.483   0.326 1.00 . B B . 351 PRO CB   1 1 
        1  1278 2 2 57 PRO CD   C -13.355  11.450  -0.014 1.00 . B B . 351 PRO CD   1 1 
        1  1279 2 2 57 PRO CG   C -12.606  10.148  -0.031 1.00 . B B . 351 PRO CG   1 1 
        1  1280 2 2 57 PRO HA   H -11.303  11.279   2.320 1.00 . B B . 351 PRO HA   1 1 
        1  1281 2 2 57 PRO HB2  H -10.635  10.791  -0.541 1.00 . B B . 351 PRO HB2  1 1 
        1  1282 2 2 57 PRO HB3  H -10.708   9.652   0.808 1.00 . B B . 351 PRO HB3  1 1 
        1  1283 2 2 57 PRO HD2  H -13.331  11.913  -0.990 1.00 . B B . 351 PRO HD2  1 1 
        1  1284 2 2 57 PRO HD3  H -14.375  11.295   0.306 1.00 . B B . 351 PRO HD3  1 1 
        1  1285 2 2 57 PRO HG2  H -12.640   9.708  -1.017 1.00 . B B . 351 PRO HG2  1 1 
        1  1286 2 2 57 PRO HG3  H -13.020   9.468   0.699 1.00 . B B . 351 PRO HG3  1 1 
        1  1287 2 2 57 PRO N    N -12.611  12.257   0.973 1.00 . B B . 351 PRO N    1 1 
        1  1288 2 2 57 PRO O    O -10.066  13.302   0.089 1.00 . B B . 351 PRO O    1 1 
        1  1289 2 2 58 ALA C    C  -7.120  13.081   0.964 1.00 . B B . 352 ALA C    1 1 
        1  1290 2 2 58 ALA CA   C  -8.100  13.552   2.032 1.00 . B B . 352 ALA CA   1 1 
        1  1291 2 2 58 ALA CB   C  -7.413  13.619   3.388 1.00 . B B . 352 ALA CB   1 1 
        1  1292 2 2 58 ALA H    H  -9.387  12.105   2.884 1.00 . B B . 352 ALA H    1 1 
        1  1293 2 2 58 ALA HA   H  -8.445  14.544   1.778 1.00 . B B . 352 ALA HA   1 1 
        1  1294 2 2 58 ALA HB1  H  -6.591  14.319   3.341 1.00 . B B . 352 ALA HB1  1 1 
        1  1295 2 2 58 ALA HB2  H  -7.038  12.641   3.649 1.00 . B B . 352 ALA HB2  1 1 
        1  1296 2 2 58 ALA HB3  H  -8.121  13.945   4.135 1.00 . B B . 352 ALA HB3  1 1 
        1  1297 2 2 58 ALA N    N  -9.261  12.672   2.095 1.00 . B B . 352 ALA N    1 1 
        1  1298 2 2 58 ALA O    O  -6.741  13.843   0.074 1.00 . B B . 352 ALA O    1 1 
        1  1299 2 2 59 LEU C    C  -6.483  10.255  -0.823 1.00 . B B . 353 LEU C    1 1 
        1  1300 2 2 59 LEU CA   C  -5.779  11.237   0.106 1.00 . B B . 353 LEU CA   1 1 
        1  1301 2 2 59 LEU CB   C  -4.639  10.525   0.837 1.00 . B B . 353 LEU CB   1 1 
        1  1302 2 2 59 LEU CD1  C  -4.156  12.100   2.728 1.00 . B B . 353 LEU CD1  1 1 
        1  1303 2 2 59 LEU CD2  C  -2.336  10.661   1.790 1.00 . B B . 353 LEU CD2  1 1 
        1  1304 2 2 59 LEU CG   C  -3.599  11.443   1.476 1.00 . B B . 353 LEU CG   1 1 
        1  1305 2 2 59 LEU H    H  -7.054  11.263   1.794 1.00 . B B . 353 LEU H    1 1 
        1  1306 2 2 59 LEU HA   H  -5.367  12.041  -0.485 1.00 . B B . 353 LEU HA   1 1 
        1  1307 2 2 59 LEU HB2  H  -5.068   9.909   1.613 1.00 . B B . 353 LEU HB2  1 1 
        1  1308 2 2 59 LEU HB3  H  -4.130   9.882   0.132 1.00 . B B . 353 LEU HB3  1 1 
        1  1309 2 2 59 LEU HD11 H  -3.389  12.706   3.189 1.00 . B B . 353 LEU HD11 1 1 
        1  1310 2 2 59 LEU HD12 H  -4.477  11.337   3.422 1.00 . B B . 353 LEU HD12 1 1 
        1  1311 2 2 59 LEU HD13 H  -4.997  12.723   2.463 1.00 . B B . 353 LEU HD13 1 1 
        1  1312 2 2 59 LEU HD21 H  -1.944  10.232   0.878 1.00 . B B . 353 LEU HD21 1 1 
        1  1313 2 2 59 LEU HD22 H  -2.568   9.871   2.490 1.00 . B B . 353 LEU HD22 1 1 
        1  1314 2 2 59 LEU HD23 H  -1.600  11.322   2.224 1.00 . B B . 353 LEU HD23 1 1 
        1  1315 2 2 59 LEU HG   H  -3.342  12.226   0.777 1.00 . B B . 353 LEU HG   1 1 
        1  1316 2 2 59 LEU N    N  -6.715  11.818   1.061 1.00 . B B . 353 LEU N    1 1 
        1  1317 2 2 59 LEU O    O  -7.224   9.381  -0.375 1.00 . B B . 353 LEU O    1 1 
        1  1318 2 2 60 THR C    C  -5.773   8.694  -3.807 1.00 . B B . 354 THR C    1 1 
        1  1319 2 2 60 THR CA   C  -6.841   9.535  -3.119 1.00 . B B . 354 THR CA   1 1 
        1  1320 2 2 60 THR CB   C  -7.610  10.342  -4.181 1.00 . B B . 354 THR CB   1 1 
        1  1321 2 2 60 THR CG2  C  -8.764  11.105  -3.548 1.00 . B B . 354 THR CG2  1 1 
        1  1322 2 2 60 THR H    H  -5.646  11.129  -2.413 1.00 . B B . 354 THR H    1 1 
        1  1323 2 2 60 THR HA   H  -7.538   8.878  -2.618 1.00 . B B . 354 THR HA   1 1 
        1  1324 2 2 60 THR HB   H  -8.011   9.655  -4.914 1.00 . B B . 354 THR HB   1 1 
        1  1325 2 2 60 THR HG1  H  -7.022  11.402  -5.738 1.00 . B B . 354 THR HG1  1 1 
        1  1326 2 2 60 THR HG21 H  -9.281  11.673  -4.308 1.00 . B B . 354 THR HG21 1 1 
        1  1327 2 2 60 THR HG22 H  -8.381  11.777  -2.795 1.00 . B B . 354 THR HG22 1 1 
        1  1328 2 2 60 THR HG23 H  -9.450  10.406  -3.092 1.00 . B B . 354 THR HG23 1 1 
        1  1329 2 2 60 THR N    N  -6.242  10.408  -2.120 1.00 . B B . 354 THR N    1 1 
        1  1330 2 2 60 THR O    O  -4.594   8.768  -3.458 1.00 . B B . 354 THR O    1 1 
        1  1331 2 2 60 THR OG1  O  -6.726  11.260  -4.836 1.00 . B B . 354 THR OG1  1 1 
        1  1332 2 2 61 GLU C    C  -4.151   7.875  -6.148 1.00 . B B . 355 GLU C    1 1 
        1  1333 2 2 61 GLU CA   C  -5.263   7.041  -5.517 1.00 . B B . 355 GLU CA   1 1 
        1  1334 2 2 61 GLU CB   C  -6.010   6.256  -6.597 1.00 . B B . 355 GLU CB   1 1 
        1  1335 2 2 61 GLU CD   C  -7.804   4.557  -7.129 1.00 . B B . 355 GLU CD   1 1 
        1  1336 2 2 61 GLU CG   C  -7.097   5.346  -6.045 1.00 . B B . 355 GLU CG   1 1 
        1  1337 2 2 61 GLU H    H  -7.142   7.871  -5.010 1.00 . B B . 355 GLU H    1 1 
        1  1338 2 2 61 GLU HA   H  -4.823   6.346  -4.817 1.00 . B B . 355 GLU HA   1 1 
        1  1339 2 2 61 GLU HB2  H  -6.469   6.954  -7.281 1.00 . B B . 355 GLU HB2  1 1 
        1  1340 2 2 61 GLU HB3  H  -5.303   5.647  -7.139 1.00 . B B . 355 GLU HB3  1 1 
        1  1341 2 2 61 GLU HG2  H  -6.648   4.651  -5.350 1.00 . B B . 355 GLU HG2  1 1 
        1  1342 2 2 61 GLU HG3  H  -7.826   5.951  -5.526 1.00 . B B . 355 GLU HG3  1 1 
        1  1343 2 2 61 GLU N    N  -6.190   7.892  -4.781 1.00 . B B . 355 GLU N    1 1 
        1  1344 2 2 61 GLU O    O  -2.998   7.444  -6.220 1.00 . B B . 355 GLU O    1 1 
        1  1345 2 2 61 GLU OE1  O  -8.718   5.117  -7.771 1.00 . B B . 355 GLU OE1  1 1 
        1  1346 2 2 61 GLU OE2  O  -7.445   3.379  -7.336 1.00 . B B . 355 GLU OE2  1 1 
        1  1347 2 2 62 GLN C    C  -2.619  10.600  -6.185 1.00 . B B . 356 GLN C    1 1 
        1  1348 2 2 62 GLN CA   C  -3.552   9.979  -7.220 1.00 . B B . 356 GLN CA   1 1 
        1  1349 2 2 62 GLN CB   C  -4.286  11.081  -7.987 1.00 . B B . 356 GLN CB   1 1 
        1  1350 2 2 62 GLN CD   C  -4.219   9.889 -10.218 1.00 . B B . 356 GLN CD   1 1 
        1  1351 2 2 62 GLN CG   C  -5.087  10.568  -9.174 1.00 . B B . 356 GLN CG   1 1 
        1  1352 2 2 62 GLN H    H  -5.440   9.362  -6.495 1.00 . B B . 356 GLN H    1 1 
        1  1353 2 2 62 GLN HA   H  -2.962   9.403  -7.917 1.00 . B B . 356 GLN HA   1 1 
        1  1354 2 2 62 GLN HB2  H  -4.965  11.582  -7.312 1.00 . B B . 356 GLN HB2  1 1 
        1  1355 2 2 62 GLN HB3  H  -3.562  11.795  -8.350 1.00 . B B . 356 GLN HB3  1 1 
        1  1356 2 2 62 GLN HE21 H  -2.689  11.078  -9.765 1.00 . B B . 356 GLN HE21 1 1 
        1  1357 2 2 62 GLN HE22 H  -2.395   9.919 -11.011 1.00 . B B . 356 GLN HE22 1 1 
        1  1358 2 2 62 GLN HG2  H  -5.817   9.856  -8.818 1.00 . B B . 356 GLN HG2  1 1 
        1  1359 2 2 62 GLN HG3  H  -5.594  11.403  -9.636 1.00 . B B . 356 GLN HG3  1 1 
        1  1360 2 2 62 GLN N    N  -4.509   9.076  -6.593 1.00 . B B . 356 GLN N    1 1 
        1  1361 2 2 62 GLN NE2  N  -2.976  10.341 -10.344 1.00 . B B . 356 GLN NE2  1 1 
        1  1362 2 2 62 GLN O    O  -1.447  10.848  -6.468 1.00 . B B . 356 GLN O    1 1 
        1  1363 2 2 62 GLN OE1  O  -4.663   8.971 -10.906 1.00 . B B . 356 GLN OE1  1 1 
        1  1364 2 2 63 GLU C    C  -1.209  10.511  -3.517 1.00 . B B . 357 GLU C    1 1 
        1  1365 2 2 63 GLU CA   C  -2.344  11.446  -3.919 1.00 . B B . 357 GLU CA   1 1 
        1  1366 2 2 63 GLU CB   C  -3.217  11.755  -2.700 1.00 . B B . 357 GLU CB   1 1 
        1  1367 2 2 63 GLU CD   C  -2.557  14.191  -2.562 1.00 . B B . 357 GLU CD   1 1 
        1  1368 2 2 63 GLU CG   C  -2.666  12.870  -1.825 1.00 . B B . 357 GLU CG   1 1 
        1  1369 2 2 63 GLU H    H  -4.083  10.635  -4.820 1.00 . B B . 357 GLU H    1 1 
        1  1370 2 2 63 GLU HA   H  -1.921  12.366  -4.293 1.00 . B B . 357 GLU HA   1 1 
        1  1371 2 2 63 GLU HB2  H  -4.201  12.044  -3.038 1.00 . B B . 357 GLU HB2  1 1 
        1  1372 2 2 63 GLU HB3  H  -3.300  10.863  -2.095 1.00 . B B . 357 GLU HB3  1 1 
        1  1373 2 2 63 GLU HG2  H  -3.322  13.002  -0.978 1.00 . B B . 357 GLU HG2  1 1 
        1  1374 2 2 63 GLU HG3  H  -1.683  12.586  -1.478 1.00 . B B . 357 GLU HG3  1 1 
        1  1375 2 2 63 GLU N    N  -3.142  10.852  -4.988 1.00 . B B . 357 GLU N    1 1 
        1  1376 2 2 63 GLU O    O  -0.056  10.929  -3.404 1.00 . B B . 357 GLU O    1 1 
        1  1377 2 2 63 GLU OE1  O  -3.563  14.930  -2.605 1.00 . B B . 357 GLU OE1  1 1 
        1  1378 2 2 63 GLU OE2  O  -1.468  14.484  -3.098 1.00 . B B . 357 GLU OE2  1 1 
        1  1379 2 2 64 VAL C    C   0.438   7.982  -4.044 1.00 . B B . 358 VAL C    1 1 
        1  1380 2 2 64 VAL CA   C  -0.554   8.248  -2.918 1.00 . B B . 358 VAL CA   1 1 
        1  1381 2 2 64 VAL CB   C  -1.216   6.919  -2.502 1.00 . B B . 358 VAL CB   1 1 
        1  1382 2 2 64 VAL CG1  C  -0.165   5.880  -2.143 1.00 . B B . 358 VAL CG1  1 1 
        1  1383 2 2 64 VAL CG2  C  -2.163   7.136  -1.335 1.00 . B B . 358 VAL CG2  1 1 
        1  1384 2 2 64 VAL H    H  -2.478   8.968  -3.419 1.00 . B B . 358 VAL H    1 1 
        1  1385 2 2 64 VAL HA   H  -0.016   8.636  -2.065 1.00 . B B . 358 VAL HA   1 1 
        1  1386 2 2 64 VAL HB   H  -1.789   6.546  -3.338 1.00 . B B . 358 VAL HB   1 1 
        1  1387 2 2 64 VAL HG11 H  -0.651   5.002  -1.742 1.00 . B B . 358 VAL HG11 1 1 
        1  1388 2 2 64 VAL HG12 H   0.507   6.289  -1.403 1.00 . B B . 358 VAL HG12 1 1 
        1  1389 2 2 64 VAL HG13 H   0.393   5.611  -3.028 1.00 . B B . 358 VAL HG13 1 1 
        1  1390 2 2 64 VAL HG21 H  -2.964   7.793  -1.638 1.00 . B B . 358 VAL HG21 1 1 
        1  1391 2 2 64 VAL HG22 H  -1.622   7.581  -0.513 1.00 . B B . 358 VAL HG22 1 1 
        1  1392 2 2 64 VAL HG23 H  -2.572   6.187  -1.024 1.00 . B B . 358 VAL HG23 1 1 
        1  1393 2 2 64 VAL N    N  -1.544   9.242  -3.308 1.00 . B B . 358 VAL N    1 1 
        1  1394 2 2 64 VAL O    O   1.644   8.114  -3.853 1.00 . B B . 358 VAL O    1 1 
        1  1395 2 2 65 TYR C    C   1.761   8.480  -6.633 1.00 . B B . 359 TYR C    1 1 
        1  1396 2 2 65 TYR CA   C   0.798   7.325  -6.358 1.00 . B B . 359 TYR CA   1 1 
        1  1397 2 2 65 TYR CB   C  -0.031   7.025  -7.611 1.00 . B B . 359 TYR CB   1 1 
        1  1398 2 2 65 TYR CD1  C   1.886   6.263  -9.076 1.00 . B B . 359 TYR CD1  1 1 
        1  1399 2 2 65 TYR CD2  C  -0.016   4.839  -8.880 1.00 . B B . 359 TYR CD2  1 1 
        1  1400 2 2 65 TYR CE1  C   2.489   5.349  -9.921 1.00 . B B . 359 TYR CE1  1 1 
        1  1401 2 2 65 TYR CE2  C   0.580   3.920  -9.724 1.00 . B B . 359 TYR CE2  1 1 
        1  1402 2 2 65 TYR CG   C   0.625   6.025  -8.542 1.00 . B B . 359 TYR CG   1 1 
        1  1403 2 2 65 TYR CZ   C   1.832   4.179 -10.241 1.00 . B B . 359 TYR CZ   1 1 
        1  1404 2 2 65 TYR H    H  -1.043   7.544  -5.323 1.00 . B B . 359 TYR H    1 1 
        1  1405 2 2 65 TYR HA   H   1.378   6.448  -6.109 1.00 . B B . 359 TYR HA   1 1 
        1  1406 2 2 65 TYR HB2  H  -0.989   6.623  -7.314 1.00 . B B . 359 TYR HB2  1 1 
        1  1407 2 2 65 TYR HB3  H  -0.184   7.942  -8.161 1.00 . B B . 359 TYR HB3  1 1 
        1  1408 2 2 65 TYR HD1  H   2.399   7.179  -8.824 1.00 . B B . 359 TYR HD1  1 1 
        1  1409 2 2 65 TYR HD2  H  -0.996   4.638  -8.474 1.00 . B B . 359 TYR HD2  1 1 
        1  1410 2 2 65 TYR HE1  H   3.471   5.552 -10.324 1.00 . B B . 359 TYR HE1  1 1 
        1  1411 2 2 65 TYR HE2  H   0.065   3.004  -9.974 1.00 . B B . 359 TYR HE2  1 1 
        1  1412 2 2 65 TYR HH   H   1.789   2.964 -11.731 1.00 . B B . 359 TYR HH   1 1 
        1  1413 2 2 65 TYR N    N  -0.069   7.617  -5.219 1.00 . B B . 359 TYR N    1 1 
        1  1414 2 2 65 TYR O    O   2.920   8.259  -6.981 1.00 . B B . 359 TYR O    1 1 
        1  1415 2 2 65 TYR OH   O   2.428   3.267 -11.081 1.00 . B B . 359 TYR OH   1 1 
        1  1416 2 2 66 ALA C    C   3.230  11.000  -5.681 1.00 . B B . 360 ALA C    1 1 
        1  1417 2 2 66 ALA CA   C   2.105  10.891  -6.707 1.00 . B B . 360 ALA CA   1 1 
        1  1418 2 2 66 ALA CB   C   1.247  12.146  -6.687 1.00 . B B . 360 ALA CB   1 1 
        1  1419 2 2 66 ALA H    H   0.349   9.825  -6.183 1.00 . B B . 360 ALA H    1 1 
        1  1420 2 2 66 ALA HA   H   2.540  10.798  -7.692 1.00 . B B . 360 ALA HA   1 1 
        1  1421 2 2 66 ALA HB1  H   0.457  12.054  -7.418 1.00 . B B . 360 ALA HB1  1 1 
        1  1422 2 2 66 ALA HB2  H   1.859  13.004  -6.925 1.00 . B B . 360 ALA HB2  1 1 
        1  1423 2 2 66 ALA HB3  H   0.816  12.272  -5.705 1.00 . B B . 360 ALA HB3  1 1 
        1  1424 2 2 66 ALA N    N   1.279   9.709  -6.469 1.00 . B B . 360 ALA N    1 1 
        1  1425 2 2 66 ALA O    O   4.409  10.987  -6.038 1.00 . B B . 360 ALA O    1 1 
        1  1426 2 2 67 GLN C    C   4.854  10.084  -3.402 1.00 . B B . 361 GLN C    1 1 
        1  1427 2 2 67 GLN CA   C   3.840  11.222  -3.330 1.00 . B B . 361 GLN CA   1 1 
        1  1428 2 2 67 GLN CB   C   3.140  11.215  -1.970 1.00 . B B . 361 GLN CB   1 1 
        1  1429 2 2 67 GLN CD   C   1.582  12.409  -0.377 1.00 . B B . 361 GLN CD   1 1 
        1  1430 2 2 67 GLN CG   C   2.247  12.425  -1.740 1.00 . B B . 361 GLN CG   1 1 
        1  1431 2 2 67 GLN H    H   1.904  11.124  -4.185 1.00 . B B . 361 GLN H    1 1 
        1  1432 2 2 67 GLN HA   H   4.362  12.160  -3.452 1.00 . B B . 361 GLN HA   1 1 
        1  1433 2 2 67 GLN HB2  H   2.531  10.326  -1.896 1.00 . B B . 361 GLN HB2  1 1 
        1  1434 2 2 67 GLN HB3  H   3.888  11.194  -1.192 1.00 . B B . 361 GLN HB3  1 1 
        1  1435 2 2 67 GLN HE21 H   1.565  14.397  -0.336 1.00 . B B . 361 GLN HE21 1 1 
        1  1436 2 2 67 GLN HE22 H   0.889  13.612   1.047 1.00 . B B . 361 GLN HE22 1 1 
        1  1437 2 2 67 GLN HG2  H   2.847  13.319  -1.819 1.00 . B B . 361 GLN HG2  1 1 
        1  1438 2 2 67 GLN HG3  H   1.479  12.439  -2.499 1.00 . B B . 361 GLN HG3  1 1 
        1  1439 2 2 67 GLN N    N   2.859  11.112  -4.407 1.00 . B B . 361 GLN N    1 1 
        1  1440 2 2 67 GLN NE2  N   1.319  13.592   0.166 1.00 . B B . 361 GLN NE2  1 1 
        1  1441 2 2 67 GLN O    O   6.058  10.305  -3.273 1.00 . B B . 361 GLN O    1 1 
        1  1442 2 2 67 GLN OE1  O   1.307  11.347   0.180 1.00 . B B . 361 GLN OE1  1 1 
        1  1443 2 2 68 VAL C    C   6.160   7.832  -4.900 1.00 . B B . 362 VAL C    1 1 
        1  1444 2 2 68 VAL CA   C   5.221   7.697  -3.706 1.00 . B B . 362 VAL CA   1 1 
        1  1445 2 2 68 VAL CB   C   4.399   6.399  -3.846 1.00 . B B . 362 VAL CB   1 1 
        1  1446 2 2 68 VAL CG1  C   5.310   5.198  -4.039 1.00 . B B . 362 VAL CG1  1 1 
        1  1447 2 2 68 VAL CG2  C   3.512   6.195  -2.630 1.00 . B B . 362 VAL CG2  1 1 
        1  1448 2 2 68 VAL H    H   3.390   8.755  -3.687 1.00 . B B . 362 VAL H    1 1 
        1  1449 2 2 68 VAL HA   H   5.809   7.634  -2.801 1.00 . B B . 362 VAL HA   1 1 
        1  1450 2 2 68 VAL HB   H   3.766   6.488  -4.716 1.00 . B B . 362 VAL HB   1 1 
        1  1451 2 2 68 VAL HG11 H   5.931   5.073  -3.165 1.00 . B B . 362 VAL HG11 1 1 
        1  1452 2 2 68 VAL HG12 H   5.934   5.355  -4.905 1.00 . B B . 362 VAL HG12 1 1 
        1  1453 2 2 68 VAL HG13 H   4.709   4.311  -4.183 1.00 . B B . 362 VAL HG13 1 1 
        1  1454 2 2 68 VAL HG21 H   2.883   5.332  -2.786 1.00 . B B . 362 VAL HG21 1 1 
        1  1455 2 2 68 VAL HG22 H   2.896   7.069  -2.482 1.00 . B B . 362 VAL HG22 1 1 
        1  1456 2 2 68 VAL HG23 H   4.129   6.038  -1.758 1.00 . B B . 362 VAL HG23 1 1 
        1  1457 2 2 68 VAL N    N   4.358   8.867  -3.604 1.00 . B B . 362 VAL N    1 1 
        1  1458 2 2 68 VAL O    O   7.330   7.455  -4.829 1.00 . B B . 362 VAL O    1 1 
        1  1459 2 2 69 ALA C    C   7.530   9.597  -6.958 1.00 . B B . 363 ALA C    1 1 
        1  1460 2 2 69 ALA CA   C   6.429   8.574  -7.203 1.00 . B B . 363 ALA CA   1 1 
        1  1461 2 2 69 ALA CB   C   5.539   9.016  -8.355 1.00 . B B . 363 ALA CB   1 1 
        1  1462 2 2 69 ALA H    H   4.697   8.653  -5.990 1.00 . B B . 363 ALA H    1 1 
        1  1463 2 2 69 ALA HA   H   6.879   7.629  -7.466 1.00 . B B . 363 ALA HA   1 1 
        1  1464 2 2 69 ALA HB1  H   4.765   8.280  -8.516 1.00 . B B . 363 ALA HB1  1 1 
        1  1465 2 2 69 ALA HB2  H   6.134   9.114  -9.252 1.00 . B B . 363 ALA HB2  1 1 
        1  1466 2 2 69 ALA HB3  H   5.087   9.968  -8.118 1.00 . B B . 363 ALA HB3  1 1 
        1  1467 2 2 69 ALA N    N   5.637   8.377  -5.995 1.00 . B B . 363 ALA N    1 1 
        1  1468 2 2 69 ALA O    O   8.582   9.559  -7.596 1.00 . B B . 363 ALA O    1 1 
        1  1469 2 2 70 ARG C    C   9.243  11.020  -4.656 1.00 . B B . 364 ARG C    1 1 
        1  1470 2 2 70 ARG CA   C   8.245  11.544  -5.684 1.00 . B B . 364 ARG CA   1 1 
        1  1471 2 2 70 ARG CB   C   7.531  12.782  -5.137 1.00 . B B . 364 ARG CB   1 1 
        1  1472 2 2 70 ARG CD   C   7.694  15.164  -4.359 1.00 . B B . 364 ARG CD   1 1 
        1  1473 2 2 70 ARG CG   C   8.462  13.946  -4.845 1.00 . B B . 364 ARG CG   1 1 
        1  1474 2 2 70 ARG CZ   C   6.215  15.794  -2.494 1.00 . B B . 364 ARG CZ   1 1 
        1  1475 2 2 70 ARG H    H   6.412  10.496  -5.565 1.00 . B B . 364 ARG H    1 1 
        1  1476 2 2 70 ARG HA   H   8.778  11.812  -6.584 1.00 . B B . 364 ARG HA   1 1 
        1  1477 2 2 70 ARG HB2  H   6.796  13.109  -5.857 1.00 . B B . 364 ARG HB2  1 1 
        1  1478 2 2 70 ARG HB3  H   7.028  12.515  -4.219 1.00 . B B . 364 ARG HB3  1 1 
        1  1479 2 2 70 ARG HD2  H   8.387  15.982  -4.229 1.00 . B B . 364 ARG HD2  1 1 
        1  1480 2 2 70 ARG HD3  H   6.959  15.430  -5.105 1.00 . B B . 364 ARG HD3  1 1 
        1  1481 2 2 70 ARG HE   H   7.162  14.045  -2.662 1.00 . B B . 364 ARG HE   1 1 
        1  1482 2 2 70 ARG HG2  H   9.162  13.647  -4.081 1.00 . B B . 364 ARG HG2  1 1 
        1  1483 2 2 70 ARG HG3  H   8.997  14.203  -5.748 1.00 . B B . 364 ARG HG3  1 1 
        1  1484 2 2 70 ARG HH11 H   6.423  17.210  -3.922 1.00 . B B . 364 ARG HH11 1 1 
        1  1485 2 2 70 ARG HH12 H   5.389  17.635  -2.600 1.00 . B B . 364 ARG HH12 1 1 
        1  1486 2 2 70 ARG HH21 H   5.804  14.599  -0.916 1.00 . B B . 364 ARG HH21 1 1 
        1  1487 2 2 70 ARG HH22 H   5.041  16.154  -0.888 1.00 . B B . 364 ARG HH22 1 1 
        1  1488 2 2 70 ARG N    N   7.276  10.512  -6.028 1.00 . B B . 364 ARG N    1 1 
        1  1489 2 2 70 ARG NE   N   7.014  14.913  -3.091 1.00 . B B . 364 ARG NE   1 1 
        1  1490 2 2 70 ARG NH1  N   5.991  16.977  -3.051 1.00 . B B . 364 ARG NH1  1 1 
        1  1491 2 2 70 ARG NH2  N   5.639  15.491  -1.338 1.00 . B B . 364 ARG NH2  1 1 
        1  1492 2 2 70 ARG O    O  10.381  11.486  -4.586 1.00 . B B . 364 ARG O    1 1 
        1  1493 2 2 71 LEU C    C  10.871   8.779  -3.471 1.00 . B B . 365 LEU C    1 1 
        1  1494 2 2 71 LEU CA   C   9.657   9.450  -2.838 1.00 . B B . 365 LEU CA   1 1 
        1  1495 2 2 71 LEU CB   C   8.870   8.420  -2.022 1.00 . B B . 365 LEU CB   1 1 
        1  1496 2 2 71 LEU CD1  C   7.582   9.909  -0.463 1.00 . B B . 365 LEU CD1  1 1 
        1  1497 2 2 71 LEU CD2  C   8.156   7.578   0.228 1.00 . B B . 365 LEU CD2  1 1 
        1  1498 2 2 71 LEU CG   C   8.613   8.796  -0.560 1.00 . B B . 365 LEU CG   1 1 
        1  1499 2 2 71 LEU H    H   7.888   9.721  -3.968 1.00 . B B . 365 LEU H    1 1 
        1  1500 2 2 71 LEU HA   H   9.994  10.238  -2.182 1.00 . B B . 365 LEU HA   1 1 
        1  1501 2 2 71 LEU HB2  H   7.916   8.267  -2.503 1.00 . B B . 365 LEU HB2  1 1 
        1  1502 2 2 71 LEU HB3  H   9.415   7.489  -2.039 1.00 . B B . 365 LEU HB3  1 1 
        1  1503 2 2 71 LEU HD11 H   7.481  10.216   0.568 1.00 . B B . 365 LEU HD11 1 1 
        1  1504 2 2 71 LEU HD12 H   6.630   9.549  -0.825 1.00 . B B . 365 LEU HD12 1 1 
        1  1505 2 2 71 LEU HD13 H   7.901  10.750  -1.060 1.00 . B B . 365 LEU HD13 1 1 
        1  1506 2 2 71 LEU HD21 H   8.924   6.820   0.197 1.00 . B B . 365 LEU HD21 1 1 
        1  1507 2 2 71 LEU HD22 H   7.248   7.189  -0.206 1.00 . B B . 365 LEU HD22 1 1 
        1  1508 2 2 71 LEU HD23 H   7.972   7.862   1.254 1.00 . B B . 365 LEU HD23 1 1 
        1  1509 2 2 71 LEU HG   H   9.532   9.154  -0.121 1.00 . B B . 365 LEU HG   1 1 
        1  1510 2 2 71 LEU N    N   8.806  10.047  -3.862 1.00 . B B . 365 LEU N    1 1 
        1  1511 2 2 71 LEU O    O  11.975   8.826  -2.926 1.00 . B B . 365 LEU O    1 1 
        1  1512 2 2 72 PHE C    C  11.986   8.113  -6.695 1.00 . B B . 366 PHE C    1 1 
        1  1513 2 2 72 PHE CA   C  11.729   7.468  -5.337 1.00 . B B . 366 PHE CA   1 1 
        1  1514 2 2 72 PHE CB   C  11.369   5.993  -5.520 1.00 . B B . 366 PHE CB   1 1 
        1  1515 2 2 72 PHE CD1  C  11.632   4.999  -3.230 1.00 . B B . 366 PHE CD1  1 1 
        1  1516 2 2 72 PHE CD2  C   9.442   5.131  -4.164 1.00 . B B . 366 PHE CD2  1 1 
        1  1517 2 2 72 PHE CE1  C  11.113   4.422  -2.087 1.00 . B B . 366 PHE CE1  1 1 
        1  1518 2 2 72 PHE CE2  C   8.917   4.554  -3.023 1.00 . B B . 366 PHE CE2  1 1 
        1  1519 2 2 72 PHE CG   C  10.804   5.360  -4.281 1.00 . B B . 366 PHE CG   1 1 
        1  1520 2 2 72 PHE CZ   C   9.754   4.199  -1.983 1.00 . B B . 366 PHE CZ   1 1 
        1  1521 2 2 72 PHE H    H   9.756   8.163  -5.013 1.00 . B B . 366 PHE H    1 1 
        1  1522 2 2 72 PHE HA   H  12.625   7.540  -4.740 1.00 . B B . 366 PHE HA   1 1 
        1  1523 2 2 72 PHE HB2  H  10.633   5.902  -6.304 1.00 . B B . 366 PHE HB2  1 1 
        1  1524 2 2 72 PHE HB3  H  12.257   5.444  -5.800 1.00 . B B . 366 PHE HB3  1 1 
        1  1525 2 2 72 PHE HD1  H  12.695   5.173  -3.310 1.00 . B B . 366 PHE HD1  1 1 
        1  1526 2 2 72 PHE HD2  H   8.787   5.407  -4.977 1.00 . B B . 366 PHE HD2  1 1 
        1  1527 2 2 72 PHE HE1  H  11.770   4.145  -1.275 1.00 . B B . 366 PHE HE1  1 1 
        1  1528 2 2 72 PHE HE2  H   7.854   4.381  -2.944 1.00 . B B . 366 PHE HE2  1 1 
        1  1529 2 2 72 PHE HZ   H   9.346   3.749  -1.090 1.00 . B B . 366 PHE HZ   1 1 
        1  1530 2 2 72 PHE N    N  10.658   8.158  -4.627 1.00 . B B . 366 PHE N    1 1 
        1  1531 2 2 72 PHE O    O  11.112   8.775  -7.254 1.00 . B B . 366 PHE O    1 1 
        1  1532 2 2 73 LYS C    C  14.012   7.377  -9.471 1.00 . B B . 367 LYS C    1 1 
        1  1533 2 2 73 LYS CA   C  13.561   8.476  -8.516 1.00 . B B . 367 LYS CA   1 1 
        1  1534 2 2 73 LYS CB   C  14.673   9.512  -8.347 1.00 . B B . 367 LYS CB   1 1 
        1  1535 2 2 73 LYS CD   C  16.144  11.248  -9.409 1.00 . B B . 367 LYS CD   1 1 
        1  1536 2 2 73 LYS CE   C  16.527  11.957 -10.699 1.00 . B B . 367 LYS CE   1 1 
        1  1537 2 2 73 LYS CG   C  15.061  10.208  -9.641 1.00 . B B . 367 LYS CG   1 1 
        1  1538 2 2 73 LYS H    H  13.846   7.378  -6.728 1.00 . B B . 367 LYS H    1 1 
        1  1539 2 2 73 LYS HA   H  12.688   8.960  -8.928 1.00 . B B . 367 LYS HA   1 1 
        1  1540 2 2 73 LYS HB2  H  14.345  10.264  -7.644 1.00 . B B . 367 LYS HB2  1 1 
        1  1541 2 2 73 LYS HB3  H  15.549   9.019  -7.951 1.00 . B B . 367 LYS HB3  1 1 
        1  1542 2 2 73 LYS HD2  H  15.781  11.980  -8.703 1.00 . B B . 367 LYS HD2  1 1 
        1  1543 2 2 73 LYS HD3  H  17.018  10.758  -9.004 1.00 . B B . 367 LYS HD3  1 1 
        1  1544 2 2 73 LYS HE2  H  17.310  12.669 -10.485 1.00 . B B . 367 LYS HE2  1 1 
        1  1545 2 2 73 LYS HE3  H  16.892  11.223 -11.403 1.00 . B B . 367 LYS HE3  1 1 
        1  1546 2 2 73 LYS HG2  H  15.428   9.470 -10.339 1.00 . B B . 367 LYS HG2  1 1 
        1  1547 2 2 73 LYS HG3  H  14.189  10.694 -10.054 1.00 . B B . 367 LYS HG3  1 1 
        1  1548 2 2 73 LYS HZ1  H  14.993  13.372 -10.631 1.00 . B B . 367 LYS HZ1  1 1 
        1  1549 2 2 73 LYS HZ2  H  14.620  12.002 -11.549 1.00 . B B . 367 LYS HZ2  1 1 
        1  1550 2 2 73 LYS HZ3  H  15.673  13.172 -12.167 1.00 . B B . 367 LYS HZ3  1 1 
        1  1551 2 2 73 LYS N    N  13.190   7.915  -7.221 1.00 . B B . 367 LYS N    1 1 
        1  1552 2 2 73 LYS NZ   N  15.372  12.676 -11.304 1.00 . B B . 367 LYS NZ   1 1 
        1  1553 2 2 73 LYS O    O  13.289   7.011 -10.397 1.00 . B B . 367 LYS O    1 1 
        1  1554 2 2 74 ASN C    C  15.040   4.474  -9.805 1.00 . B B . 368 ASN C    1 1 
        1  1555 2 2 74 ASN CA   C  15.758   5.792 -10.075 1.00 . B B . 368 ASN CA   1 1 
        1  1556 2 2 74 ASN CB   C  17.259   5.634  -9.824 1.00 . B B . 368 ASN CB   1 1 
        1  1557 2 2 74 ASN CG   C  17.878   4.542 -10.676 1.00 . B B . 368 ASN CG   1 1 
        1  1558 2 2 74 ASN H    H  15.743   7.188  -8.485 1.00 . B B . 368 ASN H    1 1 
        1  1559 2 2 74 ASN HA   H  15.601   6.068 -11.107 1.00 . B B . 368 ASN HA   1 1 
        1  1560 2 2 74 ASN HB2  H  17.756   6.565 -10.051 1.00 . B B . 368 ASN HB2  1 1 
        1  1561 2 2 74 ASN HB3  H  17.420   5.389  -8.785 1.00 . B B . 368 ASN HB3  1 1 
        1  1562 2 2 74 ASN HD21 H  18.242   5.850 -12.129 1.00 . B B . 368 ASN HD21 1 1 
        1  1563 2 2 74 ASN HD22 H  18.734   4.223 -12.442 1.00 . B B . 368 ASN HD22 1 1 
        1  1564 2 2 74 ASN N    N  15.212   6.853  -9.238 1.00 . B B . 368 ASN N    1 1 
        1  1565 2 2 74 ASN ND2  N  18.331   4.909 -11.869 1.00 . B B . 368 ASN ND2  1 1 
        1  1566 2 2 74 ASN O    O  15.101   3.544 -10.611 1.00 . B B . 368 ASN O    1 1 
        1  1567 2 2 74 ASN OD1  O  17.947   3.383 -10.267 1.00 . B B . 368 ASN OD1  1 1 
        1  1568 2 2 75 GLN C    C  12.161   3.300  -8.709 1.00 . B B . 369 GLN C    1 1 
        1  1569 2 2 75 GLN CA   C  13.624   3.200  -8.287 1.00 . B B . 369 GLN CA   1 1 
        1  1570 2 2 75 GLN CB   C  13.714   2.966  -6.776 1.00 . B B . 369 GLN CB   1 1 
        1  1571 2 2 75 GLN CD   C  15.959   4.039  -6.322 1.00 . B B . 369 GLN CD   1 1 
        1  1572 2 2 75 GLN CG   C  15.134   2.768  -6.268 1.00 . B B . 369 GLN CG   1 1 
        1  1573 2 2 75 GLN H    H  14.346   5.179  -8.066 1.00 . B B . 369 GLN H    1 1 
        1  1574 2 2 75 GLN HA   H  14.076   2.363  -8.798 1.00 . B B . 369 GLN HA   1 1 
        1  1575 2 2 75 GLN HB2  H  13.290   3.819  -6.267 1.00 . B B . 369 GLN HB2  1 1 
        1  1576 2 2 75 GLN HB3  H  13.140   2.087  -6.525 1.00 . B B . 369 GLN HB3  1 1 
        1  1577 2 2 75 GLN HE21 H  17.615   2.981  -6.618 1.00 . B B . 369 GLN HE21 1 1 
        1  1578 2 2 75 GLN HE22 H  17.820   4.695  -6.559 1.00 . B B . 369 GLN HE22 1 1 
        1  1579 2 2 75 GLN HG2  H  15.091   2.429  -5.243 1.00 . B B . 369 GLN HG2  1 1 
        1  1580 2 2 75 GLN HG3  H  15.617   2.016  -6.874 1.00 . B B . 369 GLN HG3  1 1 
        1  1581 2 2 75 GLN N    N  14.357   4.403  -8.666 1.00 . B B . 369 GLN N    1 1 
        1  1582 2 2 75 GLN NE2  N  17.263   3.890  -6.520 1.00 . B B . 369 GLN NE2  1 1 
        1  1583 2 2 75 GLN O    O  11.309   3.738  -7.936 1.00 . B B . 369 GLN O    1 1 
        1  1584 2 2 75 GLN OE1  O  15.430   5.143  -6.189 1.00 . B B . 369 GLN OE1  1 1 
        1  1585 2 2 76 GLU C    C   9.824   1.598 -10.269 1.00 . B B . 370 GLU C    1 1 
        1  1586 2 2 76 GLU CA   C  10.521   2.941 -10.474 1.00 . B B . 370 GLU CA   1 1 
        1  1587 2 2 76 GLU CB   C  10.545   3.302 -11.960 1.00 . B B . 370 GLU CB   1 1 
        1  1588 2 2 76 GLU CD   C   9.218   3.857 -14.035 1.00 . B B . 370 GLU CD   1 1 
        1  1589 2 2 76 GLU CG   C   9.164   3.506 -12.561 1.00 . B B . 370 GLU CG   1 1 
        1  1590 2 2 76 GLU H    H  12.604   2.569 -10.517 1.00 . B B . 370 GLU H    1 1 
        1  1591 2 2 76 GLU HA   H   9.978   3.702  -9.934 1.00 . B B . 370 GLU HA   1 1 
        1  1592 2 2 76 GLU HB2  H  11.107   4.215 -12.088 1.00 . B B . 370 GLU HB2  1 1 
        1  1593 2 2 76 GLU HB3  H  11.036   2.508 -12.504 1.00 . B B . 370 GLU HB3  1 1 
        1  1594 2 2 76 GLU HG2  H   8.597   2.595 -12.444 1.00 . B B . 370 GLU HG2  1 1 
        1  1595 2 2 76 GLU HG3  H   8.670   4.308 -12.032 1.00 . B B . 370 GLU HG3  1 1 
        1  1596 2 2 76 GLU N    N  11.880   2.900  -9.946 1.00 . B B . 370 GLU N    1 1 
        1  1597 2 2 76 GLU O    O   8.602   1.493 -10.393 1.00 . B B . 370 GLU O    1 1 
        1  1598 2 2 76 GLU OE1  O   9.314   2.927 -14.863 1.00 . B B . 370 GLU OE1  1 1 
        1  1599 2 2 76 GLU OE2  O   9.169   5.061 -14.361 1.00 . B B . 370 GLU OE2  1 1 
        1  1600 2 2 77 ASP C    C   9.009  -0.746  -8.647 1.00 . B B . 371 ASP C    1 1 
        1  1601 2 2 77 ASP CA   C  10.084  -0.763  -9.730 1.00 . B B . 371 ASP CA   1 1 
        1  1602 2 2 77 ASP CB   C  11.212  -1.717  -9.334 1.00 . B B . 371 ASP CB   1 1 
        1  1603 2 2 77 ASP CG   C  10.717  -3.128  -9.082 1.00 . B B . 371 ASP CG   1 1 
        1  1604 2 2 77 ASP H    H  11.579   0.725  -9.875 1.00 . B B . 371 ASP H    1 1 
        1  1605 2 2 77 ASP HA   H   9.642  -1.105 -10.653 1.00 . B B . 371 ASP HA   1 1 
        1  1606 2 2 77 ASP HB2  H  11.942  -1.750 -10.130 1.00 . B B . 371 ASP HB2  1 1 
        1  1607 2 2 77 ASP HB3  H  11.684  -1.353  -8.433 1.00 . B B . 371 ASP HB3  1 1 
        1  1608 2 2 77 ASP N    N  10.614   0.575  -9.956 1.00 . B B . 371 ASP N    1 1 
        1  1609 2 2 77 ASP O    O   8.010  -1.458  -8.741 1.00 . B B . 371 ASP O    1 1 
        1  1610 2 2 77 ASP OD1  O  10.649  -3.914 -10.050 1.00 . B B . 371 ASP OD1  1 1 
        1  1611 2 2 77 ASP OD2  O  10.399  -3.446  -7.916 1.00 . B B . 371 ASP OD2  1 1 
        1  1612 2 2 78 LEU C    C   6.955   0.806  -6.997 1.00 . B B . 372 LEU C    1 1 
        1  1613 2 2 78 LEU CA   C   8.265   0.184  -6.526 1.00 . B B . 372 LEU CA   1 1 
        1  1614 2 2 78 LEU CB   C   8.849   1.017  -5.385 1.00 . B B . 372 LEU CB   1 1 
        1  1615 2 2 78 LEU CD1  C  11.315   0.540  -5.392 1.00 . B B . 372 LEU CD1  1 1 
        1  1616 2 2 78 LEU CD2  C  10.123   0.950  -3.231 1.00 . B B . 372 LEU CD2  1 1 
        1  1617 2 2 78 LEU CG   C  10.010   0.367  -4.631 1.00 . B B . 372 LEU CG   1 1 
        1  1618 2 2 78 LEU H    H  10.034   0.618  -7.602 1.00 . B B . 372 LEU H    1 1 
        1  1619 2 2 78 LEU HA   H   8.065  -0.813  -6.164 1.00 . B B . 372 LEU HA   1 1 
        1  1620 2 2 78 LEU HB2  H   9.193   1.957  -5.793 1.00 . B B . 372 LEU HB2  1 1 
        1  1621 2 2 78 LEU HB3  H   8.060   1.220  -4.677 1.00 . B B . 372 LEU HB3  1 1 
        1  1622 2 2 78 LEU HD11 H  11.291  -0.060  -6.289 1.00 . B B . 372 LEU HD11 1 1 
        1  1623 2 2 78 LEU HD12 H  12.139   0.224  -4.770 1.00 . B B . 372 LEU HD12 1 1 
        1  1624 2 2 78 LEU HD13 H  11.442   1.579  -5.656 1.00 . B B . 372 LEU HD13 1 1 
        1  1625 2 2 78 LEU HD21 H   9.225   0.725  -2.674 1.00 . B B . 372 LEU HD21 1 1 
        1  1626 2 2 78 LEU HD22 H  10.246   2.021  -3.296 1.00 . B B . 372 LEU HD22 1 1 
        1  1627 2 2 78 LEU HD23 H  10.976   0.518  -2.728 1.00 . B B . 372 LEU HD23 1 1 
        1  1628 2 2 78 LEU HG   H   9.818  -0.691  -4.539 1.00 . B B . 372 LEU HG   1 1 
        1  1629 2 2 78 LEU N    N   9.219   0.075  -7.623 1.00 . B B . 372 LEU N    1 1 
        1  1630 2 2 78 LEU O    O   5.876   0.398  -6.569 1.00 . B B . 372 LEU O    1 1 
        1  1631 2 2 79 LEU C    C   5.007   1.514  -9.212 1.00 . B B . 373 LEU C    1 1 
        1  1632 2 2 79 LEU CA   C   5.873   2.474  -8.402 1.00 . B B . 373 LEU CA   1 1 
        1  1633 2 2 79 LEU CB   C   6.279   3.672  -9.264 1.00 . B B . 373 LEU CB   1 1 
        1  1634 2 2 79 LEU CD1  C   7.506   5.847  -9.499 1.00 . B B . 373 LEU CD1  1 1 
        1  1635 2 2 79 LEU CD2  C   6.840   5.044  -7.227 1.00 . B B . 373 LEU CD2  1 1 
        1  1636 2 2 79 LEU CG   C   7.292   4.625  -8.621 1.00 . B B . 373 LEU CG   1 1 
        1  1637 2 2 79 LEU H    H   7.942   2.076  -8.187 1.00 . B B . 373 LEU H    1 1 
        1  1638 2 2 79 LEU HA   H   5.299   2.830  -7.559 1.00 . B B . 373 LEU HA   1 1 
        1  1639 2 2 79 LEU HB2  H   6.703   3.297 -10.184 1.00 . B B . 373 LEU HB2  1 1 
        1  1640 2 2 79 LEU HB3  H   5.390   4.236  -9.501 1.00 . B B . 373 LEU HB3  1 1 
        1  1641 2 2 79 LEU HD11 H   7.882   5.537 -10.463 1.00 . B B . 373 LEU HD11 1 1 
        1  1642 2 2 79 LEU HD12 H   8.221   6.506  -9.029 1.00 . B B . 373 LEU HD12 1 1 
        1  1643 2 2 79 LEU HD13 H   6.568   6.365  -9.628 1.00 . B B . 373 LEU HD13 1 1 
        1  1644 2 2 79 LEU HD21 H   7.494   5.820  -6.855 1.00 . B B . 373 LEU HD21 1 1 
        1  1645 2 2 79 LEU HD22 H   6.880   4.192  -6.563 1.00 . B B . 373 LEU HD22 1 1 
        1  1646 2 2 79 LEU HD23 H   5.828   5.417  -7.273 1.00 . B B . 373 LEU HD23 1 1 
        1  1647 2 2 79 LEU HG   H   8.239   4.116  -8.526 1.00 . B B . 373 LEU HG   1 1 
        1  1648 2 2 79 LEU N    N   7.054   1.796  -7.880 1.00 . B B . 373 LEU N    1 1 
        1  1649 2 2 79 LEU O    O   3.785   1.500  -9.071 1.00 . B B . 373 LEU O    1 1 
        1  1650 2 2 80 SER C    C   4.286  -1.325 -10.013 1.00 . B B . 374 SER C    1 1 
        1  1651 2 2 80 SER CA   C   4.929  -0.252 -10.885 1.00 . B B . 374 SER CA   1 1 
        1  1652 2 2 80 SER CB   C   5.877  -0.897 -11.899 1.00 . B B . 374 SER CB   1 1 
        1  1653 2 2 80 SER H    H   6.624   0.775 -10.133 1.00 . B B . 374 SER H    1 1 
        1  1654 2 2 80 SER HA   H   4.153   0.278 -11.416 1.00 . B B . 374 SER HA   1 1 
        1  1655 2 2 80 SER HB2  H   6.679  -1.392 -11.373 1.00 . B B . 374 SER HB2  1 1 
        1  1656 2 2 80 SER HB3  H   5.333  -1.619 -12.489 1.00 . B B . 374 SER HB3  1 1 
        1  1657 2 2 80 SER HG   H   6.736  -0.351 -13.572 1.00 . B B . 374 SER HG   1 1 
        1  1658 2 2 80 SER N    N   5.647   0.715 -10.060 1.00 . B B . 374 SER N    1 1 
        1  1659 2 2 80 SER O    O   3.075  -1.560 -10.085 1.00 . B B . 374 SER O    1 1 
        1  1660 2 2 80 SER OG   O   6.434   0.075 -12.767 1.00 . B B . 374 SER OG   1 1 
        1  1661 2 2 81 GLU C    C   3.447  -2.486  -7.471 1.00 . B B . 375 GLU C    1 1 
        1  1662 2 2 81 GLU CA   C   4.614  -3.013  -8.294 1.00 . B B . 375 GLU CA   1 1 
        1  1663 2 2 81 GLU CB   C   5.733  -3.499  -7.370 1.00 . B B . 375 GLU CB   1 1 
        1  1664 2 2 81 GLU CD   C   6.351  -5.509  -8.773 1.00 . B B . 375 GLU CD   1 1 
        1  1665 2 2 81 GLU CG   C   6.842  -4.244  -8.097 1.00 . B B . 375 GLU CG   1 1 
        1  1666 2 2 81 GLU H    H   6.057  -1.748  -9.184 1.00 . B B . 375 GLU H    1 1 
        1  1667 2 2 81 GLU HA   H   4.271  -3.838  -8.899 1.00 . B B . 375 GLU HA   1 1 
        1  1668 2 2 81 GLU HB2  H   6.168  -2.646  -6.871 1.00 . B B . 375 GLU HB2  1 1 
        1  1669 2 2 81 GLU HB3  H   5.309  -4.162  -6.630 1.00 . B B . 375 GLU HB3  1 1 
        1  1670 2 2 81 GLU HG2  H   7.263  -3.593  -8.848 1.00 . B B . 375 GLU HG2  1 1 
        1  1671 2 2 81 GLU HG3  H   7.607  -4.509  -7.382 1.00 . B B . 375 GLU HG3  1 1 
        1  1672 2 2 81 GLU N    N   5.104  -1.974  -9.189 1.00 . B B . 375 GLU N    1 1 
        1  1673 2 2 81 GLU O    O   2.477  -3.202  -7.223 1.00 . B B . 375 GLU O    1 1 
        1  1674 2 2 81 GLU OE1  O   6.300  -6.560  -8.101 1.00 . B B . 375 GLU OE1  1 1 
        1  1675 2 2 81 GLU OE2  O   6.016  -5.448  -9.975 1.00 . B B . 375 GLU OE2  1 1 
        1  1676 2 2 82 PHE C    C   1.234  -0.447  -7.119 1.00 . B B . 376 PHE C    1 1 
        1  1677 2 2 82 PHE CA   C   2.490  -0.597  -6.273 1.00 . B B . 376 PHE CA   1 1 
        1  1678 2 2 82 PHE CB   C   2.936   0.771  -5.755 1.00 . B B . 376 PHE CB   1 1 
        1  1679 2 2 82 PHE CD1  C   1.544   1.174  -3.708 1.00 . B B . 376 PHE CD1  1 1 
        1  1680 2 2 82 PHE CD2  C   1.144   2.523  -5.633 1.00 . B B . 376 PHE CD2  1 1 
        1  1681 2 2 82 PHE CE1  C   0.544   1.843  -3.028 1.00 . B B . 376 PHE CE1  1 1 
        1  1682 2 2 82 PHE CE2  C   0.144   3.196  -4.958 1.00 . B B . 376 PHE CE2  1 1 
        1  1683 2 2 82 PHE CG   C   1.854   1.506  -5.016 1.00 . B B . 376 PHE CG   1 1 
        1  1684 2 2 82 PHE CZ   C  -0.156   2.855  -3.653 1.00 . B B . 376 PHE CZ   1 1 
        1  1685 2 2 82 PHE H    H   4.347  -0.707  -7.282 1.00 . B B . 376 PHE H    1 1 
        1  1686 2 2 82 PHE HA   H   2.271  -1.240  -5.433 1.00 . B B . 376 PHE HA   1 1 
        1  1687 2 2 82 PHE HB2  H   3.770   0.641  -5.082 1.00 . B B . 376 PHE HB2  1 1 
        1  1688 2 2 82 PHE HB3  H   3.245   1.383  -6.590 1.00 . B B . 376 PHE HB3  1 1 
        1  1689 2 2 82 PHE HD1  H   2.092   0.383  -3.218 1.00 . B B . 376 PHE HD1  1 1 
        1  1690 2 2 82 PHE HD2  H   1.378   2.790  -6.653 1.00 . B B . 376 PHE HD2  1 1 
        1  1691 2 2 82 PHE HE1  H   0.311   1.574  -2.008 1.00 . B B . 376 PHE HE1  1 1 
        1  1692 2 2 82 PHE HE2  H  -0.402   3.987  -5.449 1.00 . B B . 376 PHE HE2  1 1 
        1  1693 2 2 82 PHE HZ   H  -0.938   3.379  -3.123 1.00 . B B . 376 PHE HZ   1 1 
        1  1694 2 2 82 PHE N    N   3.546  -1.225  -7.055 1.00 . B B . 376 PHE N    1 1 
        1  1695 2 2 82 PHE O    O   0.122  -0.678  -6.644 1.00 . B B . 376 PHE O    1 1 
        1  1696 2 2 83 GLY C    C  -0.512  -1.167  -9.369 1.00 . B B . 377 GLY C    1 1 
        1  1697 2 2 83 GLY CA   C   0.298   0.106  -9.276 1.00 . B B . 377 GLY CA   1 1 
        1  1698 2 2 83 GLY H    H   2.331   0.134  -8.691 1.00 . B B . 377 GLY H    1 1 
        1  1699 2 2 83 GLY HA2  H  -0.335   0.903  -8.914 1.00 . B B . 377 GLY HA2  1 1 
        1  1700 2 2 83 GLY HA3  H   0.664   0.364 -10.258 1.00 . B B . 377 GLY HA3  1 1 
        1  1701 2 2 83 GLY N    N   1.422  -0.051  -8.376 1.00 . B B . 377 GLY N    1 1 
        1  1702 2 2 83 GLY O    O  -1.737  -1.129  -9.489 1.00 . B B . 377 GLY O    1 1 
        1  1703 2 2 84 GLN C    C  -1.502  -3.730  -8.254 1.00 . B B . 378 GLN C    1 1 
        1  1704 2 2 84 GLN CA   C  -0.473  -3.603  -9.373 1.00 . B B . 378 GLN CA   1 1 
        1  1705 2 2 84 GLN CB   C   0.560  -4.726  -9.259 1.00 . B B . 378 GLN CB   1 1 
        1  1706 2 2 84 GLN CD   C   1.010  -5.197 -11.705 1.00 . B B . 378 GLN CD   1 1 
        1  1707 2 2 84 GLN CG   C   1.587  -4.731 -10.381 1.00 . B B . 378 GLN CG   1 1 
        1  1708 2 2 84 GLN H    H   1.164  -2.259  -9.248 1.00 . B B . 378 GLN H    1 1 
        1  1709 2 2 84 GLN HA   H  -0.978  -3.681 -10.324 1.00 . B B . 378 GLN HA   1 1 
        1  1710 2 2 84 GLN HB2  H   1.085  -4.622  -8.321 1.00 . B B . 378 GLN HB2  1 1 
        1  1711 2 2 84 GLN HB3  H   0.044  -5.675  -9.269 1.00 . B B . 378 GLN HB3  1 1 
        1  1712 2 2 84 GLN HE21 H   2.768  -5.967 -12.225 1.00 . B B . 378 GLN HE21 1 1 
        1  1713 2 2 84 GLN HE22 H   1.498  -6.149 -13.382 1.00 . B B . 378 GLN HE22 1 1 
        1  1714 2 2 84 GLN HG2  H   1.969  -3.729 -10.506 1.00 . B B . 378 GLN HG2  1 1 
        1  1715 2 2 84 GLN HG3  H   2.397  -5.392 -10.106 1.00 . B B . 378 GLN HG3  1 1 
        1  1716 2 2 84 GLN N    N   0.183  -2.301  -9.316 1.00 . B B . 378 GLN N    1 1 
        1  1717 2 2 84 GLN NE2  N   1.843  -5.835 -12.520 1.00 . B B . 378 GLN NE2  1 1 
        1  1718 2 2 84 GLN O    O  -2.549  -4.355  -8.425 1.00 . B B . 378 GLN O    1 1 
        1  1719 2 2 84 GLN OE1  O  -0.169  -4.991 -11.991 1.00 . B B . 378 GLN OE1  1 1 
        1  1720 2 2 85 PHE C    C  -3.275  -2.236  -6.169 1.00 . B B . 379 PHE C    1 1 
        1  1721 2 2 85 PHE CA   C  -2.089  -3.168  -5.955 1.00 . B B . 379 PHE CA   1 1 
        1  1722 2 2 85 PHE CB   C  -1.348  -2.755  -4.682 1.00 . B B . 379 PHE CB   1 1 
        1  1723 2 2 85 PHE CD1  C  -0.684  -4.773  -3.350 1.00 . B B . 379 PHE CD1  1 1 
        1  1724 2 2 85 PHE CD2  C   0.989  -3.667  -4.638 1.00 . B B . 379 PHE CD2  1 1 
        1  1725 2 2 85 PHE CE1  C   0.253  -5.688  -2.912 1.00 . B B . 379 PHE CE1  1 1 
        1  1726 2 2 85 PHE CE2  C   1.932  -4.579  -4.204 1.00 . B B . 379 PHE CE2  1 1 
        1  1727 2 2 85 PHE CG   C  -0.327  -3.753  -4.217 1.00 . B B . 379 PHE CG   1 1 
        1  1728 2 2 85 PHE CZ   C   1.563  -5.591  -3.339 1.00 . B B . 379 PHE CZ   1 1 
        1  1729 2 2 85 PHE H    H  -0.338  -2.660  -7.029 1.00 . B B . 379 PHE H    1 1 
        1  1730 2 2 85 PHE HA   H  -2.452  -4.179  -5.842 1.00 . B B . 379 PHE HA   1 1 
        1  1731 2 2 85 PHE HB2  H  -0.838  -1.820  -4.859 1.00 . B B . 379 PHE HB2  1 1 
        1  1732 2 2 85 PHE HB3  H  -2.067  -2.620  -3.887 1.00 . B B . 379 PHE HB3  1 1 
        1  1733 2 2 85 PHE HD1  H  -1.709  -4.851  -3.016 1.00 . B B . 379 PHE HD1  1 1 
        1  1734 2 2 85 PHE HD2  H   1.278  -2.876  -5.314 1.00 . B B . 379 PHE HD2  1 1 
        1  1735 2 2 85 PHE HE1  H  -0.038  -6.478  -2.236 1.00 . B B . 379 PHE HE1  1 1 
        1  1736 2 2 85 PHE HE2  H   2.955  -4.502  -4.540 1.00 . B B . 379 PHE HE2  1 1 
        1  1737 2 2 85 PHE HZ   H   2.298  -6.305  -2.998 1.00 . B B . 379 PHE HZ   1 1 
        1  1738 2 2 85 PHE N    N  -1.192  -3.134  -7.105 1.00 . B B . 379 PHE N    1 1 
        1  1739 2 2 85 PHE O    O  -4.402  -2.554  -5.792 1.00 . B B . 379 PHE O    1 1 
        1  1740 2 2 86 LEU C    C  -5.296  -0.737  -7.611 1.00 . B B . 380 LEU C    1 1 
        1  1741 2 2 86 LEU CA   C  -4.036  -0.086  -7.039 1.00 . B B . 380 LEU CA   1 1 
        1  1742 2 2 86 LEU CB   C  -3.508   0.968  -8.014 1.00 . B B . 380 LEU CB   1 1 
        1  1743 2 2 86 LEU CD1  C  -3.802   2.995  -6.570 1.00 . B B . 380 LEU CD1  1 1 
        1  1744 2 2 86 LEU CD2  C  -3.743   3.229  -9.061 1.00 . B B . 380 LEU CD2  1 1 
        1  1745 2 2 86 LEU CG   C  -4.163   2.344  -7.898 1.00 . B B . 380 LEU CG   1 1 
        1  1746 2 2 86 LEU H    H  -2.084  -0.899  -7.056 1.00 . B B . 380 LEU H    1 1 
        1  1747 2 2 86 LEU HA   H  -4.278   0.394  -6.104 1.00 . B B . 380 LEU HA   1 1 
        1  1748 2 2 86 LEU HB2  H  -2.447   1.081  -7.848 1.00 . B B . 380 LEU HB2  1 1 
        1  1749 2 2 86 LEU HB3  H  -3.661   0.606  -9.019 1.00 . B B . 380 LEU HB3  1 1 
        1  1750 2 2 86 LEU HD11 H  -4.363   3.909  -6.453 1.00 . B B . 380 LEU HD11 1 1 
        1  1751 2 2 86 LEU HD12 H  -2.745   3.217  -6.554 1.00 . B B . 380 LEU HD12 1 1 
        1  1752 2 2 86 LEU HD13 H  -4.040   2.319  -5.762 1.00 . B B . 380 LEU HD13 1 1 
        1  1753 2 2 86 LEU HD21 H  -4.063   2.780  -9.989 1.00 . B B . 380 LEU HD21 1 1 
        1  1754 2 2 86 LEU HD22 H  -2.668   3.333  -9.064 1.00 . B B . 380 LEU HD22 1 1 
        1  1755 2 2 86 LEU HD23 H  -4.198   4.202  -8.956 1.00 . B B . 380 LEU HD23 1 1 
        1  1756 2 2 86 LEU HG   H  -5.236   2.229  -7.933 1.00 . B B . 380 LEU HG   1 1 
        1  1757 2 2 86 LEU N    N  -3.005  -1.083  -6.776 1.00 . B B . 380 LEU N    1 1 
        1  1758 2 2 86 LEU O    O  -5.265  -1.288  -8.712 1.00 . B B . 380 LEU O    1 1 
        1  1759 2 2 87 PRO C    C  -8.012  -0.959  -8.769 1.00 . B B . 381 PRO C    1 1 
        1  1760 2 2 87 PRO CA   C  -7.690  -1.280  -7.311 1.00 . B B . 381 PRO CA   1 1 
        1  1761 2 2 87 PRO CB   C  -8.714  -0.633  -6.382 1.00 . B B . 381 PRO CB   1 1 
        1  1762 2 2 87 PRO CD   C  -6.555  -0.050  -5.541 1.00 . B B . 381 PRO CD   1 1 
        1  1763 2 2 87 PRO CG   C  -7.962  -0.389  -5.123 1.00 . B B . 381 PRO CG   1 1 
        1  1764 2 2 87 PRO HA   H  -7.694  -2.350  -7.163 1.00 . B B . 381 PRO HA   1 1 
        1  1765 2 2 87 PRO HB2  H  -9.070   0.290  -6.818 1.00 . B B . 381 PRO HB2  1 1 
        1  1766 2 2 87 PRO HB3  H  -9.541  -1.308  -6.224 1.00 . B B . 381 PRO HB3  1 1 
        1  1767 2 2 87 PRO HD2  H  -6.432   1.021  -5.613 1.00 . B B . 381 PRO HD2  1 1 
        1  1768 2 2 87 PRO HD3  H  -5.844  -0.465  -4.843 1.00 . B B . 381 PRO HD3  1 1 
        1  1769 2 2 87 PRO HG2  H  -8.403   0.436  -4.584 1.00 . B B . 381 PRO HG2  1 1 
        1  1770 2 2 87 PRO HG3  H  -7.966  -1.282  -4.516 1.00 . B B . 381 PRO HG3  1 1 
        1  1771 2 2 87 PRO N    N  -6.423  -0.687  -6.869 1.00 . B B . 381 PRO N    1 1 
        1  1772 2 2 87 PRO O    O  -8.057   0.207  -9.162 1.00 . B B . 381 PRO O    1 1 
        1  1773 2 2 88 ASP C    C -10.054  -1.659 -11.191 1.00 . B B . 382 ASP C    1 1 
        1  1774 2 2 88 ASP CA   C  -8.552  -1.825 -10.983 1.00 . B B . 382 ASP CA   1 1 
        1  1775 2 2 88 ASP CB   C  -8.046  -3.020 -11.795 1.00 . B B . 382 ASP CB   1 1 
        1  1776 2 2 88 ASP CG   C  -8.360  -2.890 -13.273 1.00 . B B . 382 ASP CG   1 1 
        1  1777 2 2 88 ASP H    H  -8.185  -2.906  -9.199 1.00 . B B . 382 ASP H    1 1 
        1  1778 2 2 88 ASP HA   H  -8.052  -0.932 -11.326 1.00 . B B . 382 ASP HA   1 1 
        1  1779 2 2 88 ASP HB2  H  -6.975  -3.099 -11.679 1.00 . B B . 382 ASP HB2  1 1 
        1  1780 2 2 88 ASP HB3  H  -8.512  -3.922 -11.424 1.00 . B B . 382 ASP HB3  1 1 
        1  1781 2 2 88 ASP N    N  -8.235  -2.000  -9.568 1.00 . B B . 382 ASP N    1 1 
        1  1782 2 2 88 ASP O    O -10.857  -2.374 -10.592 1.00 . B B . 382 ASP O    1 1 
        1  1783 2 2 88 ASP OD1  O  -9.457  -3.320 -13.687 1.00 . B B . 382 ASP OD1  1 1 
        1  1784 2 2 88 ASP OD2  O  -7.509  -2.359 -14.016 1.00 . B B . 382 ASP OD2  1 1 
        1  1785 2 2 89 ALA C    C -11.976   0.409 -13.592 1.00 . B B . 383 ALA C    1 1 
        1  1786 2 2 89 ALA CA   C -11.829  -0.449 -12.340 1.00 . B B . 383 ALA CA   1 1 
        1  1787 2 2 89 ALA CB   C -12.501   0.222 -11.152 1.00 . B B . 383 ALA CB   1 1 
        1  1788 2 2 89 ALA H    H  -9.736  -0.175 -12.493 1.00 . B B . 383 ALA H    1 1 
        1  1789 2 2 89 ALA HA   H -12.316  -1.399 -12.509 1.00 . B B . 383 ALA HA   1 1 
        1  1790 2 2 89 ALA HB1  H -12.032   1.178 -10.965 1.00 . B B . 383 ALA HB1  1 1 
        1  1791 2 2 89 ALA HB2  H -12.399  -0.405 -10.279 1.00 . B B . 383 ALA HB2  1 1 
        1  1792 2 2 89 ALA HB3  H -13.548   0.371 -11.368 1.00 . B B . 383 ALA HB3  1 1 
        1  1793 2 2 89 ALA N    N -10.424  -0.711 -12.047 1.00 . B B . 383 ALA N    1 1 
        1  1794 2 2 89 ALA O    O -11.952   1.652 -13.463 1.00 . B B . 383 ALA O    1 1 
        1  1795 2 2 89 ALA OXT  O -12.111  -0.168 -14.691 1.00 . B B . 383 ALA OXT  1 1 
        2  1796 1 1  1 ASP C    C  12.147 -11.562   8.703 1.00 . A A . 358 ASP C    1 1 
        2  1797 1 1  1 ASP CA   C  12.226 -13.022   9.137 1.00 . A A . 358 ASP CA   1 1 
        2  1798 1 1  1 ASP CB   C  12.719 -13.882   7.971 1.00 . A A . 358 ASP CB   1 1 
        2  1799 1 1  1 ASP CG   C  11.771 -13.852   6.788 1.00 . A A . 358 ASP CG   1 1 
        2  1800 1 1  1 ASP H1   H  10.975 -14.500   9.915 1.00 . A A . 358 ASP H1   1 1 
        2  1801 1 1  1 ASP H2   H  10.205 -13.444   8.841 1.00 . A A . 358 ASP H2   1 1 
        2  1802 1 1  1 ASP H3   H  10.576 -12.931  10.410 1.00 . A A . 358 ASP H3   1 1 
        2  1803 1 1  1 ASP HA   H  12.927 -13.104   9.956 1.00 . A A . 358 ASP HA   1 1 
        2  1804 1 1  1 ASP HB2  H  13.681 -13.518   7.644 1.00 . A A . 358 ASP HB2  1 1 
        2  1805 1 1  1 ASP HB3  H  12.820 -14.905   8.303 1.00 . A A . 358 ASP HB3  1 1 
        2  1806 1 1  1 ASP N    N  10.904 -13.508   9.608 1.00 . A A . 358 ASP N    1 1 
        2  1807 1 1  1 ASP O    O  13.148 -10.972   8.296 1.00 . A A . 358 ASP O    1 1 
        2  1808 1 1  1 ASP OD1  O  10.830 -14.674   6.759 1.00 . A A . 358 ASP OD1  1 1 
        2  1809 1 1  1 ASP OD2  O  11.969 -13.007   5.890 1.00 . A A . 358 ASP OD2  1 1 
        2  1810 1 1  2 PHE C    C   9.885  -8.865   9.436 1.00 . A A . 359 PHE C    1 1 
        2  1811 1 1  2 PHE CA   C  10.745  -9.595   8.408 1.00 . A A . 359 PHE CA   1 1 
        2  1812 1 1  2 PHE CB   C  10.087  -9.522   7.028 1.00 . A A . 359 PHE CB   1 1 
        2  1813 1 1  2 PHE CD1  C   8.470 -11.446   7.007 1.00 . A A . 359 PHE CD1  1 1 
        2  1814 1 1  2 PHE CD2  C   7.595  -9.229   6.949 1.00 . A A . 359 PHE CD2  1 1 
        2  1815 1 1  2 PHE CE1  C   7.186 -11.957   6.975 1.00 . A A . 359 PHE CE1  1 1 
        2  1816 1 1  2 PHE CE2  C   6.308  -9.734   6.916 1.00 . A A . 359 PHE CE2  1 1 
        2  1817 1 1  2 PHE CG   C   8.689 -10.077   6.994 1.00 . A A . 359 PHE CG   1 1 
        2  1818 1 1  2 PHE CZ   C   6.104 -11.099   6.929 1.00 . A A . 359 PHE CZ   1 1 
        2  1819 1 1  2 PHE H    H  10.194 -11.506   9.131 1.00 . A A . 359 PHE H    1 1 
        2  1820 1 1  2 PHE HA   H  11.712  -9.116   8.360 1.00 . A A . 359 PHE HA   1 1 
        2  1821 1 1  2 PHE HB2  H  10.041  -8.491   6.712 1.00 . A A . 359 PHE HB2  1 1 
        2  1822 1 1  2 PHE HB3  H  10.684 -10.083   6.324 1.00 . A A . 359 PHE HB3  1 1 
        2  1823 1 1  2 PHE HD1  H   9.315 -12.116   7.042 1.00 . A A . 359 PHE HD1  1 1 
        2  1824 1 1  2 PHE HD2  H   7.753  -8.160   6.937 1.00 . A A . 359 PHE HD2  1 1 
        2  1825 1 1  2 PHE HE1  H   7.029 -13.025   6.985 1.00 . A A . 359 PHE HE1  1 1 
        2  1826 1 1  2 PHE HE2  H   5.463  -9.060   6.881 1.00 . A A . 359 PHE HE2  1 1 
        2  1827 1 1  2 PHE HZ   H   5.100 -11.496   6.904 1.00 . A A . 359 PHE HZ   1 1 
        2  1828 1 1  2 PHE N    N  10.953 -10.985   8.795 1.00 . A A . 359 PHE N    1 1 
        2  1829 1 1  2 PHE O    O   9.349  -9.478  10.358 1.00 . A A . 359 PHE O    1 1 
        2  1830 1 1  3 THR C    C   8.220  -5.637   9.425 1.00 . A A . 360 THR C    1 1 
        2  1831 1 1  3 THR CA   C   8.965  -6.738  10.181 1.00 . A A . 360 THR CA   1 1 
        2  1832 1 1  3 THR CB   C   9.847  -6.092  11.268 1.00 . A A . 360 THR CB   1 1 
        2  1833 1 1  3 THR CG2  C   8.996  -5.335  12.278 1.00 . A A . 360 THR CG2  1 1 
        2  1834 1 1  3 THR H    H  10.212  -7.119   8.515 1.00 . A A . 360 THR H    1 1 
        2  1835 1 1  3 THR HA   H   8.249  -7.384  10.666 1.00 . A A . 360 THR HA   1 1 
        2  1836 1 1  3 THR HB   H  10.523  -5.395  10.795 1.00 . A A . 360 THR HB   1 1 
        2  1837 1 1  3 THR HG1  H  11.538  -6.853  11.943 1.00 . A A . 360 THR HG1  1 1 
        2  1838 1 1  3 THR HG21 H   8.307  -6.017  12.753 1.00 . A A . 360 THR HG21 1 1 
        2  1839 1 1  3 THR HG22 H   8.444  -4.558  11.773 1.00 . A A . 360 THR HG22 1 1 
        2  1840 1 1  3 THR HG23 H   9.636  -4.892  13.027 1.00 . A A . 360 THR HG23 1 1 
        2  1841 1 1  3 THR N    N   9.760  -7.551   9.269 1.00 . A A . 360 THR N    1 1 
        2  1842 1 1  3 THR O    O   8.809  -4.613   9.078 1.00 . A A . 360 THR O    1 1 
        2  1843 1 1  3 THR OG1  O  10.610  -7.099  11.943 1.00 . A A . 360 THR OG1  1 1 
        2  1844 1 1  4 PRO C    C   5.792  -3.622   9.298 1.00 . A A . 361 PRO C    1 1 
        2  1845 1 1  4 PRO CA   C   6.105  -4.840   8.436 1.00 . A A . 361 PRO CA   1 1 
        2  1846 1 1  4 PRO CB   C   4.821  -5.604   8.105 1.00 . A A . 361 PRO CB   1 1 
        2  1847 1 1  4 PRO CD   C   6.124  -7.025   9.520 1.00 . A A . 361 PRO CD   1 1 
        2  1848 1 1  4 PRO CG   C   4.714  -6.636   9.172 1.00 . A A . 361 PRO CG   1 1 
        2  1849 1 1  4 PRO HA   H   6.585  -4.521   7.523 1.00 . A A . 361 PRO HA   1 1 
        2  1850 1 1  4 PRO HB2  H   3.981  -4.926   8.124 1.00 . A A . 361 PRO HB2  1 1 
        2  1851 1 1  4 PRO HB3  H   4.908  -6.055   7.129 1.00 . A A . 361 PRO HB3  1 1 
        2  1852 1 1  4 PRO HD2  H   6.208  -7.234  10.577 1.00 . A A . 361 PRO HD2  1 1 
        2  1853 1 1  4 PRO HD3  H   6.433  -7.883   8.940 1.00 . A A . 361 PRO HD3  1 1 
        2  1854 1 1  4 PRO HG2  H   4.216  -6.221  10.036 1.00 . A A . 361 PRO HG2  1 1 
        2  1855 1 1  4 PRO HG3  H   4.169  -7.493   8.801 1.00 . A A . 361 PRO HG3  1 1 
        2  1856 1 1  4 PRO N    N   6.913  -5.831   9.153 1.00 . A A . 361 PRO N    1 1 
        2  1857 1 1  4 PRO O    O   6.424  -3.405  10.331 1.00 . A A . 361 PRO O    1 1 
        2  1858 1 1  5 MET C    C   4.072  -1.988  11.045 1.00 . A A . 362 MET C    1 1 
        2  1859 1 1  5 MET CA   C   4.418  -1.635   9.601 1.00 . A A . 362 MET CA   1 1 
        2  1860 1 1  5 MET CB   C   3.223  -0.966   8.918 1.00 . A A . 362 MET CB   1 1 
        2  1861 1 1  5 MET CE   C   3.006   2.971  10.263 1.00 . A A . 362 MET CE   1 1 
        2  1862 1 1  5 MET CG   C   2.732   0.289   9.620 1.00 . A A . 362 MET CG   1 1 
        2  1863 1 1  5 MET H    H   4.356  -3.050   8.027 1.00 . A A . 362 MET H    1 1 
        2  1864 1 1  5 MET HA   H   5.254  -0.951   9.597 1.00 . A A . 362 MET HA   1 1 
        2  1865 1 1  5 MET HB2  H   3.505  -0.699   7.909 1.00 . A A . 362 MET HB2  1 1 
        2  1866 1 1  5 MET HB3  H   2.407  -1.673   8.877 1.00 . A A . 362 MET HB3  1 1 
        2  1867 1 1  5 MET HE1  H   3.641   3.840  10.364 1.00 . A A . 362 MET HE1  1 1 
        2  1868 1 1  5 MET HE2  H   2.563   2.735  11.219 1.00 . A A . 362 MET HE2  1 1 
        2  1869 1 1  5 MET HE3  H   2.226   3.176   9.545 1.00 . A A . 362 MET HE3  1 1 
        2  1870 1 1  5 MET HG2  H   1.876   0.673   9.084 1.00 . A A . 362 MET HG2  1 1 
        2  1871 1 1  5 MET HG3  H   2.437   0.031  10.626 1.00 . A A . 362 MET HG3  1 1 
        2  1872 1 1  5 MET N    N   4.817  -2.828   8.863 1.00 . A A . 362 MET N    1 1 
        2  1873 1 1  5 MET O    O   4.792  -1.623  11.973 1.00 . A A . 362 MET O    1 1 
        2  1874 1 1  5 MET SD   S   3.985   1.580   9.700 1.00 . A A . 362 MET SD   1 1 
        2  1875 1 1  6 ASP C    C   1.416  -4.167  12.449 1.00 . A A . 363 ASP C    1 1 
        2  1876 1 1  6 ASP CA   C   2.525  -3.122  12.551 1.00 . A A . 363 ASP CA   1 1 
        2  1877 1 1  6 ASP CB   C   2.048  -1.918  13.372 1.00 . A A . 363 ASP CB   1 1 
        2  1878 1 1  6 ASP CG   C   0.759  -1.316  12.846 1.00 . A A . 363 ASP CG   1 1 
        2  1879 1 1  6 ASP H    H   2.428  -2.956  10.443 1.00 . A A . 363 ASP H    1 1 
        2  1880 1 1  6 ASP HA   H   3.374  -3.569  13.049 1.00 . A A . 363 ASP HA   1 1 
        2  1881 1 1  6 ASP HB2  H   1.885  -2.230  14.392 1.00 . A A . 363 ASP HB2  1 1 
        2  1882 1 1  6 ASP HB3  H   2.813  -1.154  13.354 1.00 . A A . 363 ASP HB3  1 1 
        2  1883 1 1  6 ASP N    N   2.964  -2.704  11.224 1.00 . A A . 363 ASP N    1 1 
        2  1884 1 1  6 ASP O    O   1.516  -5.246  13.033 1.00 . A A . 363 ASP O    1 1 
        2  1885 1 1  6 ASP OD1  O  -0.324  -1.761  13.281 1.00 . A A . 363 ASP OD1  1 1 
        2  1886 1 1  6 ASP OD2  O   0.831  -0.396  12.005 1.00 . A A . 363 ASP OD2  1 1 
        2  1887 1 1  7 SER C    C  -1.844  -4.066  10.652 1.00 . A A . 364 SER C    1 1 
        2  1888 1 1  7 SER CA   C  -0.769  -4.736  11.503 1.00 . A A . 364 SER CA   1 1 
        2  1889 1 1  7 SER CB   C  -1.366  -5.147  12.853 1.00 . A A . 364 SER CB   1 1 
        2  1890 1 1  7 SER H    H   0.360  -2.963  11.252 1.00 . A A . 364 SER H    1 1 
        2  1891 1 1  7 SER HA   H  -0.415  -5.617  10.990 1.00 . A A . 364 SER HA   1 1 
        2  1892 1 1  7 SER HB2  H  -0.615  -5.657  13.436 1.00 . A A . 364 SER HB2  1 1 
        2  1893 1 1  7 SER HB3  H  -1.696  -4.266  13.382 1.00 . A A . 364 SER HB3  1 1 
        2  1894 1 1  7 SER HG   H  -2.425  -6.727  13.322 1.00 . A A . 364 SER HG   1 1 
        2  1895 1 1  7 SER N    N   0.369  -3.838  11.695 1.00 . A A . 364 SER N    1 1 
        2  1896 1 1  7 SER O    O  -2.932  -4.611  10.466 1.00 . A A . 364 SER O    1 1 
        2  1897 1 1  7 SER OG   O  -2.472  -6.016  12.679 1.00 . A A . 364 SER OG   1 1 
        2  1898 1 1  8 SER C    C  -1.993  -2.037   7.864 1.00 . A A . 365 SER C    1 1 
        2  1899 1 1  8 SER CA   C  -2.469  -2.134   9.310 1.00 . A A . 365 SER CA   1 1 
        2  1900 1 1  8 SER CB   C  -2.669  -0.732   9.887 1.00 . A A . 365 SER CB   1 1 
        2  1901 1 1  8 SER H    H  -0.640  -2.507  10.307 1.00 . A A . 365 SER H    1 1 
        2  1902 1 1  8 SER HA   H  -3.414  -2.656   9.330 1.00 . A A . 365 SER HA   1 1 
        2  1903 1 1  8 SER HB2  H  -3.375  -0.193   9.275 1.00 . A A . 365 SER HB2  1 1 
        2  1904 1 1  8 SER HB3  H  -3.053  -0.812  10.893 1.00 . A A . 365 SER HB3  1 1 
        2  1905 1 1  8 SER HG   H  -1.350   0.413  10.772 1.00 . A A . 365 SER HG   1 1 
        2  1906 1 1  8 SER N    N  -1.528  -2.883  10.133 1.00 . A A . 365 SER N    1 1 
        2  1907 1 1  8 SER O    O  -2.789  -1.793   6.957 1.00 . A A . 365 SER O    1 1 
        2  1908 1 1  8 SER OG   O  -1.449  -0.014   9.919 1.00 . A A . 365 SER OG   1 1 
        2  1909 1 1  9 ALA C    C  -0.783  -3.175   5.386 1.00 . A A . 366 ALA C    1 1 
        2  1910 1 1  9 ALA CA   C  -0.126  -2.156   6.309 1.00 . A A . 366 ALA CA   1 1 
        2  1911 1 1  9 ALA CB   C   1.376  -2.382   6.359 1.00 . A A . 366 ALA CB   1 1 
        2  1912 1 1  9 ALA H    H  -0.106  -2.406   8.413 1.00 . A A . 366 ALA H    1 1 
        2  1913 1 1  9 ALA HA   H  -0.306  -1.164   5.919 1.00 . A A . 366 ALA HA   1 1 
        2  1914 1 1  9 ALA HB1  H   1.586  -3.290   6.905 1.00 . A A . 366 ALA HB1  1 1 
        2  1915 1 1  9 ALA HB2  H   1.849  -1.547   6.852 1.00 . A A . 366 ALA HB2  1 1 
        2  1916 1 1  9 ALA HB3  H   1.761  -2.470   5.354 1.00 . A A . 366 ALA HB3  1 1 
        2  1917 1 1  9 ALA N    N  -0.695  -2.223   7.651 1.00 . A A . 366 ALA N    1 1 
        2  1918 1 1  9 ALA O    O  -1.176  -2.852   4.265 1.00 . A A . 366 ALA O    1 1 
        2  1919 1 1 10 VAL C    C  -2.985  -5.194   4.838 1.00 . A A . 367 VAL C    1 1 
        2  1920 1 1 10 VAL CA   C  -1.507  -5.475   5.085 1.00 . A A . 367 VAL CA   1 1 
        2  1921 1 1 10 VAL CB   C  -1.362  -6.839   5.789 1.00 . A A . 367 VAL CB   1 1 
        2  1922 1 1 10 VAL CG1  C  -1.761  -7.971   4.854 1.00 . A A . 367 VAL CG1  1 1 
        2  1923 1 1 10 VAL CG2  C   0.061  -7.030   6.293 1.00 . A A . 367 VAL CG2  1 1 
        2  1924 1 1 10 VAL H    H  -0.570  -4.604   6.769 1.00 . A A . 367 VAL H    1 1 
        2  1925 1 1 10 VAL HA   H  -0.996  -5.527   4.135 1.00 . A A . 367 VAL HA   1 1 
        2  1926 1 1 10 VAL HB   H  -2.027  -6.854   6.641 1.00 . A A . 367 VAL HB   1 1 
        2  1927 1 1 10 VAL HG11 H  -2.786  -7.837   4.543 1.00 . A A . 367 VAL HG11 1 1 
        2  1928 1 1 10 VAL HG12 H  -1.662  -8.915   5.370 1.00 . A A . 367 VAL HG12 1 1 
        2  1929 1 1 10 VAL HG13 H  -1.118  -7.965   3.986 1.00 . A A . 367 VAL HG13 1 1 
        2  1930 1 1 10 VAL HG21 H   0.295  -6.256   7.009 1.00 . A A . 367 VAL HG21 1 1 
        2  1931 1 1 10 VAL HG22 H   0.748  -6.973   5.462 1.00 . A A . 367 VAL HG22 1 1 
        2  1932 1 1 10 VAL HG23 H   0.148  -7.997   6.765 1.00 . A A . 367 VAL HG23 1 1 
        2  1933 1 1 10 VAL N    N  -0.900  -4.408   5.867 1.00 . A A . 367 VAL N    1 1 
        2  1934 1 1 10 VAL O    O  -3.575  -5.716   3.894 1.00 . A A . 367 VAL O    1 1 
        2  1935 1 1 11 TYR C    C  -5.245  -3.232   4.270 1.00 . A A . 368 TYR C    1 1 
        2  1936 1 1 11 TYR CA   C  -4.988  -4.007   5.560 1.00 . A A . 368 TYR CA   1 1 
        2  1937 1 1 11 TYR CB   C  -5.440  -3.184   6.769 1.00 . A A . 368 TYR CB   1 1 
        2  1938 1 1 11 TYR CD1  C  -7.804  -3.979   7.170 1.00 . A A . 368 TYR CD1  1 1 
        2  1939 1 1 11 TYR CD2  C  -7.472  -1.704   6.540 1.00 . A A . 368 TYR CD2  1 1 
        2  1940 1 1 11 TYR CE1  C  -9.169  -3.769   7.225 1.00 . A A . 368 TYR CE1  1 1 
        2  1941 1 1 11 TYR CE2  C  -8.835  -1.486   6.593 1.00 . A A . 368 TYR CE2  1 1 
        2  1942 1 1 11 TYR CG   C  -6.934  -2.952   6.826 1.00 . A A . 368 TYR CG   1 1 
        2  1943 1 1 11 TYR CZ   C  -9.679  -2.521   6.936 1.00 . A A . 368 TYR CZ   1 1 
        2  1944 1 1 11 TYR H    H  -3.050  -3.968   6.416 1.00 . A A . 368 TYR H    1 1 
        2  1945 1 1 11 TYR HA   H  -5.553  -4.926   5.531 1.00 . A A . 368 TYR HA   1 1 
        2  1946 1 1 11 TYR HB2  H  -5.151  -3.698   7.675 1.00 . A A . 368 TYR HB2  1 1 
        2  1947 1 1 11 TYR HB3  H  -4.956  -2.218   6.740 1.00 . A A . 368 TYR HB3  1 1 
        2  1948 1 1 11 TYR HD1  H  -7.400  -4.955   7.396 1.00 . A A . 368 TYR HD1  1 1 
        2  1949 1 1 11 TYR HD2  H  -6.808  -0.895   6.270 1.00 . A A . 368 TYR HD2  1 1 
        2  1950 1 1 11 TYR HE1  H  -9.829  -4.580   7.495 1.00 . A A . 368 TYR HE1  1 1 
        2  1951 1 1 11 TYR HE2  H  -9.235  -0.508   6.367 1.00 . A A . 368 TYR HE2  1 1 
        2  1952 1 1 11 TYR HH   H -11.311  -1.797   6.224 1.00 . A A . 368 TYR HH   1 1 
        2  1953 1 1 11 TYR N    N  -3.576  -4.358   5.688 1.00 . A A . 368 TYR N    1 1 
        2  1954 1 1 11 TYR O    O  -6.107  -3.605   3.472 1.00 . A A . 368 TYR O    1 1 
        2  1955 1 1 11 TYR OH   O -11.036  -2.306   6.990 1.00 . A A . 368 TYR OH   1 1 
        2  1956 1 1 12 VAL C    C  -4.127  -2.065   1.637 1.00 . A A . 369 VAL C    1 1 
        2  1957 1 1 12 VAL CA   C  -4.649  -1.335   2.871 1.00 . A A . 369 VAL CA   1 1 
        2  1958 1 1 12 VAL CB   C  -3.930   0.023   3.004 1.00 . A A . 369 VAL CB   1 1 
        2  1959 1 1 12 VAL CG1  C  -4.628   0.894   4.036 1.00 . A A . 369 VAL CG1  1 1 
        2  1960 1 1 12 VAL CG2  C  -2.464  -0.172   3.365 1.00 . A A . 369 VAL CG2  1 1 
        2  1961 1 1 12 VAL H    H  -3.826  -1.899   4.739 1.00 . A A . 369 VAL H    1 1 
        2  1962 1 1 12 VAL HA   H  -5.704  -1.144   2.738 1.00 . A A . 369 VAL HA   1 1 
        2  1963 1 1 12 VAL HB   H  -3.979   0.527   2.050 1.00 . A A . 369 VAL HB   1 1 
        2  1964 1 1 12 VAL HG11 H  -5.662   1.025   3.755 1.00 . A A . 369 VAL HG11 1 1 
        2  1965 1 1 12 VAL HG12 H  -4.143   1.857   4.082 1.00 . A A . 369 VAL HG12 1 1 
        2  1966 1 1 12 VAL HG13 H  -4.575   0.417   5.004 1.00 . A A . 369 VAL HG13 1 1 
        2  1967 1 1 12 VAL HG21 H  -2.392  -0.729   4.287 1.00 . A A . 369 VAL HG21 1 1 
        2  1968 1 1 12 VAL HG22 H  -1.993   0.791   3.487 1.00 . A A . 369 VAL HG22 1 1 
        2  1969 1 1 12 VAL HG23 H  -1.969  -0.718   2.576 1.00 . A A . 369 VAL HG23 1 1 
        2  1970 1 1 12 VAL N    N  -4.495  -2.152   4.068 1.00 . A A . 369 VAL N    1 1 
        2  1971 1 1 12 VAL O    O  -4.779  -2.079   0.596 1.00 . A A . 369 VAL O    1 1 
        2  1972 1 1 13 LEU C    C  -3.298  -4.492   0.149 1.00 . A A . 370 LEU C    1 1 
        2  1973 1 1 13 LEU CA   C  -2.350  -3.410   0.657 1.00 . A A . 370 LEU CA   1 1 
        2  1974 1 1 13 LEU CB   C  -1.021  -4.032   1.092 1.00 . A A . 370 LEU CB   1 1 
        2  1975 1 1 13 LEU CD1  C   1.306  -3.745   1.975 1.00 . A A . 370 LEU CD1  1 1 
        2  1976 1 1 13 LEU CD2  C   0.484  -2.267   0.135 1.00 . A A . 370 LEU CD2  1 1 
        2  1977 1 1 13 LEU CG   C   0.097  -3.031   1.393 1.00 . A A . 370 LEU CG   1 1 
        2  1978 1 1 13 LEU H    H  -2.477  -2.628   2.621 1.00 . A A . 370 LEU H    1 1 
        2  1979 1 1 13 LEU HA   H  -2.162  -2.713  -0.143 1.00 . A A . 370 LEU HA   1 1 
        2  1980 1 1 13 LEU HB2  H  -1.197  -4.619   1.980 1.00 . A A . 370 LEU HB2  1 1 
        2  1981 1 1 13 LEU HB3  H  -0.681  -4.688   0.307 1.00 . A A . 370 LEU HB3  1 1 
        2  1982 1 1 13 LEU HD11 H   1.027  -4.236   2.896 1.00 . A A . 370 LEU HD11 1 1 
        2  1983 1 1 13 LEU HD12 H   2.089  -3.026   2.172 1.00 . A A . 370 LEU HD12 1 1 
        2  1984 1 1 13 LEU HD13 H   1.665  -4.481   1.270 1.00 . A A . 370 LEU HD13 1 1 
        2  1985 1 1 13 LEU HD21 H  -0.377  -1.732  -0.241 1.00 . A A . 370 LEU HD21 1 1 
        2  1986 1 1 13 LEU HD22 H   0.831  -2.962  -0.615 1.00 . A A . 370 LEU HD22 1 1 
        2  1987 1 1 13 LEU HD23 H   1.270  -1.565   0.367 1.00 . A A . 370 LEU HD23 1 1 
        2  1988 1 1 13 LEU HG   H  -0.254  -2.317   2.125 1.00 . A A . 370 LEU HG   1 1 
        2  1989 1 1 13 LEU N    N  -2.951  -2.675   1.764 1.00 . A A . 370 LEU N    1 1 
        2  1990 1 1 13 LEU O    O  -3.391  -4.735  -1.055 1.00 . A A . 370 LEU O    1 1 
        2  1991 1 1 14 SER C    C  -6.169  -5.616   0.007 1.00 . A A . 371 SER C    1 1 
        2  1992 1 1 14 SER CA   C  -4.948  -6.186   0.718 1.00 . A A . 371 SER CA   1 1 
        2  1993 1 1 14 SER CB   C  -5.388  -6.961   1.964 1.00 . A A . 371 SER CB   1 1 
        2  1994 1 1 14 SER H    H  -3.895  -4.887   2.017 1.00 . A A . 371 SER H    1 1 
        2  1995 1 1 14 SER HA   H  -4.442  -6.864   0.046 1.00 . A A . 371 SER HA   1 1 
        2  1996 1 1 14 SER HB2  H  -6.071  -7.745   1.673 1.00 . A A . 371 SER HB2  1 1 
        2  1997 1 1 14 SER HB3  H  -4.521  -7.398   2.437 1.00 . A A . 371 SER HB3  1 1 
        2  1998 1 1 14 SER HG   H  -5.635  -6.221   3.759 1.00 . A A . 371 SER HG   1 1 
        2  1999 1 1 14 SER N    N  -4.007  -5.131   1.075 1.00 . A A . 371 SER N    1 1 
        2  2000 1 1 14 SER O    O  -6.439  -5.960  -1.139 1.00 . A A . 371 SER O    1 1 
        2  2001 1 1 14 SER OG   O  -6.038  -6.115   2.894 1.00 . A A . 371 SER OG   1 1 
        2  2002 1 1 15 SER C    C  -7.831  -3.505  -1.240 1.00 . A A . 372 SER C    1 1 
        2  2003 1 1 15 SER CA   C  -8.102  -4.136   0.124 1.00 . A A . 372 SER CA   1 1 
        2  2004 1 1 15 SER CB   C  -8.666  -3.084   1.080 1.00 . A A . 372 SER CB   1 1 
        2  2005 1 1 15 SER H    H  -6.623  -4.493   1.600 1.00 . A A . 372 SER H    1 1 
        2  2006 1 1 15 SER HA   H  -8.835  -4.919   0.000 1.00 . A A . 372 SER HA   1 1 
        2  2007 1 1 15 SER HB2  H  -9.552  -2.643   0.645 1.00 . A A . 372 SER HB2  1 1 
        2  2008 1 1 15 SER HB3  H  -8.923  -3.554   2.018 1.00 . A A . 372 SER HB3  1 1 
        2  2009 1 1 15 SER HG   H  -7.718  -1.845   2.264 1.00 . A A . 372 SER HG   1 1 
        2  2010 1 1 15 SER N    N  -6.899  -4.741   0.691 1.00 . A A . 372 SER N    1 1 
        2  2011 1 1 15 SER O    O  -8.696  -3.507  -2.115 1.00 . A A . 372 SER O    1 1 
        2  2012 1 1 15 SER OG   O  -7.722  -2.058   1.328 1.00 . A A . 372 SER OG   1 1 
        2  2013 1 1 16 MET C    C  -6.008  -3.354  -3.787 1.00 . A A . 373 MET C    1 1 
        2  2014 1 1 16 MET CA   C  -6.259  -2.330  -2.680 1.00 . A A . 373 MET CA   1 1 
        2  2015 1 1 16 MET CB   C  -5.016  -1.460  -2.485 1.00 . A A . 373 MET CB   1 1 
        2  2016 1 1 16 MET CE   C  -3.300   1.261  -2.924 1.00 . A A . 373 MET CE   1 1 
        2  2017 1 1 16 MET CG   C  -5.274  -0.215  -1.650 1.00 . A A . 373 MET CG   1 1 
        2  2018 1 1 16 MET H    H  -5.972  -3.015  -0.695 1.00 . A A . 373 MET H    1 1 
        2  2019 1 1 16 MET HA   H  -7.081  -1.697  -2.977 1.00 . A A . 373 MET HA   1 1 
        2  2020 1 1 16 MET HB2  H  -4.253  -2.045  -1.995 1.00 . A A . 373 MET HB2  1 1 
        2  2021 1 1 16 MET HB3  H  -4.653  -1.149  -3.454 1.00 . A A . 373 MET HB3  1 1 
        2  2022 1 1 16 MET HE1  H  -2.368   1.804  -2.869 1.00 . A A . 373 MET HE1  1 1 
        2  2023 1 1 16 MET HE2  H  -4.069   1.910  -3.317 1.00 . A A . 373 MET HE2  1 1 
        2  2024 1 1 16 MET HE3  H  -3.183   0.407  -3.574 1.00 . A A . 373 MET HE3  1 1 
        2  2025 1 1 16 MET HG2  H  -5.951   0.430  -2.190 1.00 . A A . 373 MET HG2  1 1 
        2  2026 1 1 16 MET HG3  H  -5.730  -0.513  -0.718 1.00 . A A . 373 MET HG3  1 1 
        2  2027 1 1 16 MET N    N  -6.627  -2.974  -1.422 1.00 . A A . 373 MET N    1 1 
        2  2028 1 1 16 MET O    O  -6.489  -3.193  -4.909 1.00 . A A . 373 MET O    1 1 
        2  2029 1 1 16 MET SD   S  -3.767   0.707  -1.287 1.00 . A A . 373 MET SD   1 1 
        2  2030 1 1 17 ALA C    C  -6.036  -6.495  -4.563 1.00 . A A . 374 ALA C    1 1 
        2  2031 1 1 17 ALA CA   C  -4.937  -5.439  -4.452 1.00 . A A . 374 ALA CA   1 1 
        2  2032 1 1 17 ALA CB   C  -3.613  -6.100  -4.103 1.00 . A A . 374 ALA CB   1 1 
        2  2033 1 1 17 ALA H    H  -4.904  -4.485  -2.557 1.00 . A A . 374 ALA H    1 1 
        2  2034 1 1 17 ALA HA   H  -4.824  -4.957  -5.413 1.00 . A A . 374 ALA HA   1 1 
        2  2035 1 1 17 ALA HB1  H  -2.849  -5.346  -4.002 1.00 . A A . 374 ALA HB1  1 1 
        2  2036 1 1 17 ALA HB2  H  -3.337  -6.791  -4.887 1.00 . A A . 374 ALA HB2  1 1 
        2  2037 1 1 17 ALA HB3  H  -3.715  -6.637  -3.171 1.00 . A A . 374 ALA HB3  1 1 
        2  2038 1 1 17 ALA N    N  -5.257  -4.406  -3.471 1.00 . A A . 374 ALA N    1 1 
        2  2039 1 1 17 ALA O    O  -5.978  -7.369  -5.428 1.00 . A A . 374 ALA O    1 1 
        2  2040 1 1 18 ARG C    C  -9.414  -6.778  -4.256 1.00 . A A . 375 ARG C    1 1 
        2  2041 1 1 18 ARG CA   C  -8.129  -7.385  -3.697 1.00 . A A . 375 ARG CA   1 1 
        2  2042 1 1 18 ARG CB   C  -8.382  -7.913  -2.284 1.00 . A A . 375 ARG CB   1 1 
        2  2043 1 1 18 ARG CD   C  -7.326 -10.199  -2.241 1.00 . A A . 375 ARG CD   1 1 
        2  2044 1 1 18 ARG CG   C  -7.248  -8.768  -1.735 1.00 . A A . 375 ARG CG   1 1 
        2  2045 1 1 18 ARG CZ   C  -7.395 -11.375  -4.400 1.00 . A A . 375 ARG CZ   1 1 
        2  2046 1 1 18 ARG H    H  -7.040  -5.694  -3.029 1.00 . A A . 375 ARG H    1 1 
        2  2047 1 1 18 ARG HA   H  -7.832  -8.210  -4.329 1.00 . A A . 375 ARG HA   1 1 
        2  2048 1 1 18 ARG HB2  H  -8.524  -7.074  -1.619 1.00 . A A . 375 ARG HB2  1 1 
        2  2049 1 1 18 ARG HB3  H  -9.281  -8.510  -2.291 1.00 . A A . 375 ARG HB3  1 1 
        2  2050 1 1 18 ARG HD2  H  -6.569 -10.785  -1.741 1.00 . A A . 375 ARG HD2  1 1 
        2  2051 1 1 18 ARG HD3  H  -8.302 -10.597  -2.003 1.00 . A A . 375 ARG HD3  1 1 
        2  2052 1 1 18 ARG HE   H  -6.755  -9.504  -4.142 1.00 . A A . 375 ARG HE   1 1 
        2  2053 1 1 18 ARG HG2  H  -6.308  -8.339  -2.044 1.00 . A A . 375 ARG HG2  1 1 
        2  2054 1 1 18 ARG HG3  H  -7.306  -8.773  -0.656 1.00 . A A . 375 ARG HG3  1 1 
        2  2055 1 1 18 ARG HH11 H  -8.044 -12.456  -2.819 1.00 . A A . 375 ARG HH11 1 1 
        2  2056 1 1 18 ARG HH12 H  -8.092 -13.272  -4.346 1.00 . A A . 375 ARG HH12 1 1 
        2  2057 1 1 18 ARG HH21 H  -6.814 -10.570  -6.160 1.00 . A A . 375 ARG HH21 1 1 
        2  2058 1 1 18 ARG HH22 H  -7.394 -12.200  -6.244 1.00 . A A . 375 ARG HH22 1 1 
        2  2059 1 1 18 ARG N    N  -7.035  -6.417  -3.689 1.00 . A A . 375 ARG N    1 1 
        2  2060 1 1 18 ARG NE   N  -7.118 -10.290  -3.684 1.00 . A A . 375 ARG NE   1 1 
        2  2061 1 1 18 ARG NH1  N  -7.884 -12.457  -3.806 1.00 . A A . 375 ARG NH1  1 1 
        2  2062 1 1 18 ARG NH2  N  -7.183 -11.382  -5.708 1.00 . A A . 375 ARG NH2  1 1 
        2  2063 1 1 18 ARG O    O -10.256  -7.490  -4.802 1.00 . A A . 375 ARG O    1 1 
        2  2064 1 1 19 GLN C    C -10.984  -5.063  -6.087 1.00 . A A . 376 GLN C    1 1 
        2  2065 1 1 19 GLN CA   C -10.751  -4.770  -4.606 1.00 . A A . 376 GLN CA   1 1 
        2  2066 1 1 19 GLN CB   C -10.625  -3.261  -4.387 1.00 . A A . 376 GLN CB   1 1 
        2  2067 1 1 19 GLN CD   C -11.671  -0.981  -4.670 1.00 . A A . 376 GLN CD   1 1 
        2  2068 1 1 19 GLN CG   C -11.851  -2.478  -4.824 1.00 . A A . 376 GLN CG   1 1 
        2  2069 1 1 19 GLN H    H  -8.859  -4.944  -3.668 1.00 . A A . 376 GLN H    1 1 
        2  2070 1 1 19 GLN HA   H -11.598  -5.134  -4.045 1.00 . A A . 376 GLN HA   1 1 
        2  2071 1 1 19 GLN HB2  H -10.461  -3.075  -3.336 1.00 . A A . 376 GLN HB2  1 1 
        2  2072 1 1 19 GLN HB3  H  -9.774  -2.897  -4.945 1.00 . A A . 376 GLN HB3  1 1 
        2  2073 1 1 19 GLN HE21 H -10.973  -0.850  -6.527 1.00 . A A . 376 GLN HE21 1 1 
        2  2074 1 1 19 GLN HE22 H -11.058   0.637  -5.650 1.00 . A A . 376 GLN HE22 1 1 
        2  2075 1 1 19 GLN HG2  H -12.053  -2.697  -5.861 1.00 . A A . 376 GLN HG2  1 1 
        2  2076 1 1 19 GLN HG3  H -12.694  -2.788  -4.221 1.00 . A A . 376 GLN HG3  1 1 
        2  2077 1 1 19 GLN N    N  -9.562  -5.461  -4.115 1.00 . A A . 376 GLN N    1 1 
        2  2078 1 1 19 GLN NE2  N -11.185  -0.333  -5.722 1.00 . A A . 376 GLN NE2  1 1 
        2  2079 1 1 19 GLN O    O -11.740  -5.969  -6.437 1.00 . A A . 376 GLN O    1 1 
        2  2080 1 1 19 GLN OE1  O -11.968  -0.413  -3.619 1.00 . A A . 376 GLN OE1  1 1 
        2  2081 1 1 20 ARG C    C -11.925  -4.499  -8.811 1.00 . A A . 377 ARG C    1 1 
        2  2082 1 1 20 ARG CA   C -10.456  -4.463  -8.393 1.00 . A A . 377 ARG CA   1 1 
        2  2083 1 1 20 ARG CB   C  -9.749  -5.746  -8.832 1.00 . A A . 377 ARG CB   1 1 
        2  2084 1 1 20 ARG CD   C  -7.612  -7.064  -8.939 1.00 . A A . 377 ARG CD   1 1 
        2  2085 1 1 20 ARG CG   C  -8.275  -5.784  -8.462 1.00 . A A . 377 ARG CG   1 1 
        2  2086 1 1 20 ARG CZ   C  -7.270  -8.269 -11.059 1.00 . A A . 377 ARG CZ   1 1 
        2  2087 1 1 20 ARG H    H  -9.740  -3.586  -6.605 1.00 . A A . 377 ARG H    1 1 
        2  2088 1 1 20 ARG HA   H  -9.981  -3.619  -8.870 1.00 . A A . 377 ARG HA   1 1 
        2  2089 1 1 20 ARG HB2  H -10.237  -6.590  -8.368 1.00 . A A . 377 ARG HB2  1 1 
        2  2090 1 1 20 ARG HB3  H  -9.832  -5.840  -9.905 1.00 . A A . 377 ARG HB3  1 1 
        2  2091 1 1 20 ARG HD2  H  -6.590  -7.077  -8.592 1.00 . A A . 377 ARG HD2  1 1 
        2  2092 1 1 20 ARG HD3  H  -8.144  -7.907  -8.524 1.00 . A A . 377 ARG HD3  1 1 
        2  2093 1 1 20 ARG HE   H  -7.893  -6.380 -10.906 1.00 . A A . 377 ARG HE   1 1 
        2  2094 1 1 20 ARG HG2  H  -7.778  -4.942  -8.919 1.00 . A A . 377 ARG HG2  1 1 
        2  2095 1 1 20 ARG HG3  H  -8.183  -5.719  -7.388 1.00 . A A . 377 ARG HG3  1 1 
        2  2096 1 1 20 ARG HH11 H  -6.879  -9.355  -9.398 1.00 . A A . 377 ARG HH11 1 1 
        2  2097 1 1 20 ARG HH12 H  -6.635 -10.182 -10.900 1.00 . A A . 377 ARG HH12 1 1 
        2  2098 1 1 20 ARG HH21 H  -7.575  -7.462 -12.886 1.00 . A A . 377 ARG HH21 1 1 
        2  2099 1 1 20 ARG HH22 H  -7.031  -9.106 -12.883 1.00 . A A . 377 ARG HH22 1 1 
        2  2100 1 1 20 ARG N    N -10.327  -4.289  -6.949 1.00 . A A . 377 ARG N    1 1 
        2  2101 1 1 20 ARG NE   N  -7.618  -7.170 -10.396 1.00 . A A . 377 ARG NE   1 1 
        2  2102 1 1 20 ARG NH1  N  -6.897  -9.358 -10.397 1.00 . A A . 377 ARG NH1  1 1 
        2  2103 1 1 20 ARG NH2  N  -7.295  -8.281 -12.385 1.00 . A A . 377 ARG NH2  1 1 
        2  2104 1 1 20 ARG O    O -12.798  -4.011  -8.094 1.00 . A A . 377 ARG O    1 1 
        2  2105 1 1 21 ARG C    C -14.436  -5.985  -9.547 1.00 . A A . 378 ARG C    1 1 
        2  2106 1 1 21 ARG CA   C -13.553  -5.175 -10.493 1.00 . A A . 378 ARG CA   1 1 
        2  2107 1 1 21 ARG CB   C -13.548  -5.817 -11.882 1.00 . A A . 378 ARG CB   1 1 
        2  2108 1 1 21 ARG CD   C -14.869  -6.601 -13.869 1.00 . A A . 378 ARG CD   1 1 
        2  2109 1 1 21 ARG CG   C -14.934  -5.971 -12.488 1.00 . A A . 378 ARG CG   1 1 
        2  2110 1 1 21 ARG CZ   C -16.396  -7.209 -15.700 1.00 . A A . 378 ARG CZ   1 1 
        2  2111 1 1 21 ARG H    H -11.453  -5.442 -10.511 1.00 . A A . 378 ARG H    1 1 
        2  2112 1 1 21 ARG HA   H -13.951  -4.176 -10.571 1.00 . A A . 378 ARG HA   1 1 
        2  2113 1 1 21 ARG HB2  H -12.954  -5.207 -12.545 1.00 . A A . 378 ARG HB2  1 1 
        2  2114 1 1 21 ARG HB3  H -13.100  -6.797 -11.810 1.00 . A A . 378 ARG HB3  1 1 
        2  2115 1 1 21 ARG HD2  H -14.271  -5.970 -14.510 1.00 . A A . 378 ARG HD2  1 1 
        2  2116 1 1 21 ARG HD3  H -14.403  -7.572 -13.785 1.00 . A A . 378 ARG HD3  1 1 
        2  2117 1 1 21 ARG HE   H -16.969  -6.519 -13.917 1.00 . A A . 378 ARG HE   1 1 
        2  2118 1 1 21 ARG HG2  H -15.531  -6.599 -11.844 1.00 . A A . 378 ARG HG2  1 1 
        2  2119 1 1 21 ARG HG3  H -15.392  -4.995 -12.568 1.00 . A A . 378 ARG HG3  1 1 
        2  2120 1 1 21 ARG HH11 H -14.432  -7.458 -16.116 1.00 . A A . 378 ARG HH11 1 1 
        2  2121 1 1 21 ARG HH12 H -15.522  -7.880 -17.394 1.00 . A A . 378 ARG HH12 1 1 
        2  2122 1 1 21 ARG HH21 H -18.409  -7.074 -15.599 1.00 . A A . 378 ARG HH21 1 1 
        2  2123 1 1 21 ARG HH22 H -17.779  -7.664 -17.101 1.00 . A A . 378 ARG HH22 1 1 
        2  2124 1 1 21 ARG N    N -12.191  -5.076  -9.981 1.00 . A A . 378 ARG N    1 1 
        2  2125 1 1 21 ARG NE   N -16.192  -6.760 -14.465 1.00 . A A . 378 ARG NE   1 1 
        2  2126 1 1 21 ARG NH1  N -15.365  -7.544 -16.465 1.00 . A A . 378 ARG NH1  1 1 
        2  2127 1 1 21 ARG NH2  N -17.629  -7.325 -16.172 1.00 . A A . 378 ARG NH2  1 1 
        2  2128 1 1 21 ARG O    O -15.465  -5.498  -9.077 1.00 . A A . 378 ARG O    1 1 
        2  2129 1 1 22 ALA C    C -16.178  -8.371  -8.925 1.00 . A A . 379 ALA C    1 1 
        2  2130 1 1 22 ALA CA   C -14.773  -8.110  -8.388 1.00 . A A . 379 ALA CA   1 1 
        2  2131 1 1 22 ALA CB   C -14.838  -7.532  -6.979 1.00 . A A . 379 ALA CB   1 1 
        2  2132 1 1 22 ALA H    H -13.195  -7.547  -9.682 1.00 . A A . 379 ALA H    1 1 
        2  2133 1 1 22 ALA HA   H -14.242  -9.049  -8.339 1.00 . A A . 379 ALA HA   1 1 
        2  2134 1 1 22 ALA HB1  H -15.369  -6.592  -7.000 1.00 . A A . 379 ALA HB1  1 1 
        2  2135 1 1 22 ALA HB2  H -13.836  -7.371  -6.610 1.00 . A A . 379 ALA HB2  1 1 
        2  2136 1 1 22 ALA HB3  H -15.355  -8.223  -6.331 1.00 . A A . 379 ALA HB3  1 1 
        2  2137 1 1 22 ALA N    N -14.025  -7.221  -9.274 1.00 . A A . 379 ALA N    1 1 
        2  2138 1 1 22 ALA O    O -16.402  -9.342  -9.649 1.00 . A A . 379 ALA O    1 1 
        2  2139 1 1 23 SER C    C -19.066  -9.004  -8.665 1.00 . A A . 380 SER C    1 1 
        2  2140 1 1 23 SER CA   C -18.503  -7.629  -9.016 1.00 . A A . 380 SER CA   1 1 
        2  2141 1 1 23 SER CB   C -18.603  -7.390 -10.524 1.00 . A A . 380 SER CB   1 1 
        2  2142 1 1 23 SER H    H -16.874  -6.745  -7.991 1.00 . A A . 380 SER H    1 1 
        2  2143 1 1 23 SER HA   H -19.084  -6.877  -8.505 1.00 . A A . 380 SER HA   1 1 
        2  2144 1 1 23 SER HB2  H -18.280  -6.384 -10.750 1.00 . A A . 380 SER HB2  1 1 
        2  2145 1 1 23 SER HB3  H -17.968  -8.096 -11.041 1.00 . A A . 380 SER HB3  1 1 
        2  2146 1 1 23 SER HG   H -19.997  -7.274 -11.896 1.00 . A A . 380 SER HG   1 1 
        2  2147 1 1 23 SER N    N -17.118  -7.498  -8.570 1.00 . A A . 380 SER N    1 1 
        2  2148 1 1 23 SER O    O -18.976  -9.916  -9.515 1.00 . A A . 380 SER O    1 1 
        2  2149 1 1 23 SER OXT  O -19.593  -9.157  -7.544 1.00 . A A . 380 SER OXT  1 1 
        2  2150 1 1 23 SER OG   O -19.935  -7.554 -10.980 1.00 . A A . 380 SER OG   1 1 
        2  2151 2 2  1 SER C    C  -4.673 -27.366  -4.233 1.00 . B B . 295 SER C    1 1 
        2  2152 2 2  1 SER CA   C  -6.097 -27.027  -4.659 1.00 . B B . 295 SER CA   1 1 
        2  2153 2 2  1 SER CB   C  -7.084 -27.516  -3.596 1.00 . B B . 295 SER CB   1 1 
        2  2154 2 2  1 SER H1   H  -6.304 -28.673  -5.923 1.00 . B B . 295 SER H1   1 1 
        2  2155 2 2  1 SER H2   H  -5.777 -27.269  -6.706 1.00 . B B . 295 SER H2   1 1 
        2  2156 2 2  1 SER H3   H  -7.397 -27.422  -6.242 1.00 . B B . 295 SER H3   1 1 
        2  2157 2 2  1 SER HA   H  -6.184 -25.955  -4.756 1.00 . B B . 295 SER HA   1 1 
        2  2158 2 2  1 SER HB2  H  -7.033 -28.592  -3.529 1.00 . B B . 295 SER HB2  1 1 
        2  2159 2 2  1 SER HB3  H  -6.824 -27.083  -2.641 1.00 . B B . 295 SER HB3  1 1 
        2  2160 2 2  1 SER HG   H  -9.003 -27.419  -3.213 1.00 . B B . 295 SER HG   1 1 
        2  2161 2 2  1 SER N    N  -6.416 -27.641  -5.974 1.00 . B B . 295 SER N    1 1 
        2  2162 2 2  1 SER O    O  -4.234 -26.988  -3.147 1.00 . B B . 295 SER O    1 1 
        2  2163 2 2  1 SER OG   O  -8.412 -27.144  -3.919 1.00 . B B . 295 SER OG   1 1 
        2  2164 2 2  2 LEU C    C  -1.590 -27.470  -5.390 1.00 . B B . 296 LEU C    1 1 
        2  2165 2 2  2 LEU CA   C  -2.581 -28.471  -4.803 1.00 . B B . 296 LEU CA   1 1 
        2  2166 2 2  2 LEU CB   C  -2.293 -29.874  -5.353 1.00 . B B . 296 LEU CB   1 1 
        2  2167 2 2  2 LEU CD1  C  -2.750 -30.995  -3.146 1.00 . B B . 296 LEU CD1  1 1 
        2  2168 2 2  2 LEU CD2  C  -4.511 -30.984  -4.924 1.00 . B B . 296 LEU CD2  1 1 
        2  2169 2 2  2 LEU CG   C  -3.016 -31.029  -4.644 1.00 . B B . 296 LEU CG   1 1 
        2  2170 2 2  2 LEU H    H  -4.358 -28.347  -5.947 1.00 . B B . 296 LEU H    1 1 
        2  2171 2 2  2 LEU HA   H  -2.463 -28.485  -3.730 1.00 . B B . 296 LEU HA   1 1 
        2  2172 2 2  2 LEU HB2  H  -2.576 -29.890  -6.396 1.00 . B B . 296 LEU HB2  1 1 
        2  2173 2 2  2 LEU HB3  H  -1.231 -30.052  -5.286 1.00 . B B . 296 LEU HB3  1 1 
        2  2174 2 2  2 LEU HD11 H  -3.217 -31.850  -2.679 1.00 . B B . 296 LEU HD11 1 1 
        2  2175 2 2  2 LEU HD12 H  -3.160 -30.088  -2.728 1.00 . B B . 296 LEU HD12 1 1 
        2  2176 2 2  2 LEU HD13 H  -1.685 -31.025  -2.969 1.00 . B B . 296 LEU HD13 1 1 
        2  2177 2 2  2 LEU HD21 H  -4.680 -31.047  -5.988 1.00 . B B . 296 LEU HD21 1 1 
        2  2178 2 2  2 LEU HD22 H  -4.920 -30.057  -4.549 1.00 . B B . 296 LEU HD22 1 1 
        2  2179 2 2  2 LEU HD23 H  -4.994 -31.816  -4.433 1.00 . B B . 296 LEU HD23 1 1 
        2  2180 2 2  2 LEU HG   H  -2.634 -31.966  -5.025 1.00 . B B . 296 LEU HG   1 1 
        2  2181 2 2  2 LEU N    N  -3.954 -28.079  -5.095 1.00 . B B . 296 LEU N    1 1 
        2  2182 2 2  2 LEU O    O  -0.470 -27.332  -4.898 1.00 . B B . 296 LEU O    1 1 
        2  2183 2 2  3 GLN C    C  -1.977 -24.838  -7.961 1.00 . B B . 297 GLN C    1 1 
        2  2184 2 2  3 GLN CA   C  -1.155 -25.783  -7.090 1.00 . B B . 297 GLN CA   1 1 
        2  2185 2 2  3 GLN CB   C  -0.085 -26.478  -7.936 1.00 . B B . 297 GLN CB   1 1 
        2  2186 2 2  3 GLN CD   C   0.422 -28.041  -9.856 1.00 . B B . 297 GLN CD   1 1 
        2  2187 2 2  3 GLN CG   C  -0.653 -27.307  -9.077 1.00 . B B . 297 GLN CG   1 1 
        2  2188 2 2  3 GLN H    H  -2.912 -26.926  -6.788 1.00 . B B . 297 GLN H    1 1 
        2  2189 2 2  3 GLN HA   H  -0.669 -25.208  -6.317 1.00 . B B . 297 GLN HA   1 1 
        2  2190 2 2  3 GLN HB2  H   0.568 -25.728  -8.357 1.00 . B B . 297 GLN HB2  1 1 
        2  2191 2 2  3 GLN HB3  H   0.493 -27.130  -7.299 1.00 . B B . 297 GLN HB3  1 1 
        2  2192 2 2  3 GLN HE21 H  -0.666 -27.923 -11.517 1.00 . B B . 297 GLN HE21 1 1 
        2  2193 2 2  3 GLN HE22 H   0.857 -28.723 -11.673 1.00 . B B . 297 GLN HE22 1 1 
        2  2194 2 2  3 GLN HG2  H  -1.341 -28.034  -8.671 1.00 . B B . 297 GLN HG2  1 1 
        2  2195 2 2  3 GLN HG3  H  -1.182 -26.652  -9.754 1.00 . B B . 297 GLN HG3  1 1 
        2  2196 2 2  3 GLN N    N  -2.009 -26.773  -6.441 1.00 . B B . 297 GLN N    1 1 
        2  2197 2 2  3 GLN NE2  N   0.180 -28.250 -11.145 1.00 . B B . 297 GLN NE2  1 1 
        2  2198 2 2  3 GLN O    O  -1.425 -24.048  -8.728 1.00 . B B . 297 GLN O    1 1 
        2  2199 2 2  3 GLN OE1  O   1.457 -28.417  -9.306 1.00 . B B . 297 GLN OE1  1 1 
        2  2200 2 2  4 ASN C    C  -4.606 -22.841  -7.813 1.00 . B B . 298 ASN C    1 1 
        2  2201 2 2  4 ASN CA   C  -4.195 -24.074  -8.611 1.00 . B B . 298 ASN CA   1 1 
        2  2202 2 2  4 ASN CB   C  -5.437 -24.862  -9.032 1.00 . B B . 298 ASN CB   1 1 
        2  2203 2 2  4 ASN CG   C  -5.092 -26.107  -9.826 1.00 . B B . 298 ASN CG   1 1 
        2  2204 2 2  4 ASN H    H  -3.677 -25.571  -7.205 1.00 . B B . 298 ASN H    1 1 
        2  2205 2 2  4 ASN HA   H  -3.665 -23.756  -9.496 1.00 . B B . 298 ASN HA   1 1 
        2  2206 2 2  4 ASN HB2  H  -5.983 -25.160  -8.150 1.00 . B B . 298 ASN HB2  1 1 
        2  2207 2 2  4 ASN HB3  H  -6.064 -24.230  -9.643 1.00 . B B . 298 ASN HB3  1 1 
        2  2208 2 2  4 ASN HD21 H  -6.719 -27.021  -9.142 1.00 . B B . 298 ASN HD21 1 1 
        2  2209 2 2  4 ASN HD22 H  -5.736 -27.946 -10.220 1.00 . B B . 298 ASN HD22 1 1 
        2  2210 2 2  4 ASN N    N  -3.298 -24.923  -7.836 1.00 . B B . 298 ASN N    1 1 
        2  2211 2 2  4 ASN ND2  N  -5.934 -27.128  -9.719 1.00 . B B . 298 ASN ND2  1 1 
        2  2212 2 2  4 ASN O    O  -4.957 -22.942  -6.637 1.00 . B B . 298 ASN O    1 1 
        2  2213 2 2  4 ASN OD1  O  -4.081 -26.151 -10.526 1.00 . B B . 298 ASN OD1  1 1 
        2  2214 2 2  5 ASN C    C  -4.031 -20.134  -6.618 1.00 . B B . 299 ASN C    1 1 
        2  2215 2 2  5 ASN CA   C  -4.924 -20.418  -7.824 1.00 . B B . 299 ASN CA   1 1 
        2  2216 2 2  5 ASN CB   C  -6.393 -20.436  -7.397 1.00 . B B . 299 ASN CB   1 1 
        2  2217 2 2  5 ASN CG   C  -7.335 -20.598  -8.575 1.00 . B B . 299 ASN CG   1 1 
        2  2218 2 2  5 ASN H    H  -4.269 -21.672  -9.400 1.00 . B B . 299 ASN H    1 1 
        2  2219 2 2  5 ASN HA   H  -4.783 -19.631  -8.549 1.00 . B B . 299 ASN HA   1 1 
        2  2220 2 2  5 ASN HB2  H  -6.552 -21.258  -6.716 1.00 . B B . 299 ASN HB2  1 1 
        2  2221 2 2  5 ASN HB3  H  -6.628 -19.508  -6.896 1.00 . B B . 299 ASN HB3  1 1 
        2  2222 2 2  5 ASN HD21 H  -7.400 -18.627  -8.824 1.00 . B B . 299 ASN HD21 1 1 
        2  2223 2 2  5 ASN HD22 H  -8.340 -19.555  -9.936 1.00 . B B . 299 ASN HD22 1 1 
        2  2224 2 2  5 ASN N    N  -4.558 -21.680  -8.463 1.00 . B B . 299 ASN N    1 1 
        2  2225 2 2  5 ASN ND2  N  -7.732 -19.481  -9.171 1.00 . B B . 299 ASN ND2  1 1 
        2  2226 2 2  5 ASN O    O  -4.216 -20.709  -5.546 1.00 . B B . 299 ASN O    1 1 
        2  2227 2 2  5 ASN OD1  O  -7.699 -21.714  -8.944 1.00 . B B . 299 ASN OD1  1 1 
        2  2228 2 2  6 GLN C    C  -2.556 -17.563  -5.078 1.00 . B B . 300 GLN C    1 1 
        2  2229 2 2  6 GLN CA   C  -2.140 -18.878  -5.736 1.00 . B B . 300 GLN CA   1 1 
        2  2230 2 2  6 GLN CB   C  -0.717 -18.761  -6.285 1.00 . B B . 300 GLN CB   1 1 
        2  2231 2 2  6 GLN CD   C   0.822 -17.703  -7.988 1.00 . B B . 300 GLN CD   1 1 
        2  2232 2 2  6 GLN CG   C  -0.599 -17.819  -7.473 1.00 . B B . 300 GLN CG   1 1 
        2  2233 2 2  6 GLN H    H  -2.968 -18.817  -7.683 1.00 . B B . 300 GLN H    1 1 
        2  2234 2 2  6 GLN HA   H  -2.167 -19.663  -4.996 1.00 . B B . 300 GLN HA   1 1 
        2  2235 2 2  6 GLN HB2  H  -0.070 -18.396  -5.500 1.00 . B B . 300 GLN HB2  1 1 
        2  2236 2 2  6 GLN HB3  H  -0.379 -19.739  -6.593 1.00 . B B . 300 GLN HB3  1 1 
        2  2237 2 2  6 GLN HE21 H   0.472 -15.846  -8.606 1.00 . B B . 300 GLN HE21 1 1 
        2  2238 2 2  6 GLN HE22 H   2.066 -16.445  -8.894 1.00 . B B . 300 GLN HE22 1 1 
        2  2239 2 2  6 GLN HG2  H  -1.226 -18.189  -8.271 1.00 . B B . 300 GLN HG2  1 1 
        2  2240 2 2  6 GLN HG3  H  -0.940 -16.839  -7.174 1.00 . B B . 300 GLN HG3  1 1 
        2  2241 2 2  6 GLN N    N  -3.063 -19.241  -6.805 1.00 . B B . 300 GLN N    1 1 
        2  2242 2 2  6 GLN NE2  N   1.154 -16.548  -8.554 1.00 . B B . 300 GLN NE2  1 1 
        2  2243 2 2  6 GLN O    O  -3.175 -16.712  -5.718 1.00 . B B . 300 GLN O    1 1 
        2  2244 2 2  6 GLN OE1  O   1.614 -18.640  -7.879 1.00 . B B . 300 GLN OE1  1 1 
        2  2245 2 2  7 PRO C    C  -1.763 -14.950  -3.519 1.00 . B B . 301 PRO C    1 1 
        2  2246 2 2  7 PRO CA   C  -2.571 -16.157  -3.051 1.00 . B B . 301 PRO CA   1 1 
        2  2247 2 2  7 PRO CB   C  -2.226 -16.505  -1.601 1.00 . B B . 301 PRO CB   1 1 
        2  2248 2 2  7 PRO CD   C  -1.482 -18.338  -2.941 1.00 . B B . 301 PRO CD   1 1 
        2  2249 2 2  7 PRO CG   C  -1.164 -17.542  -1.704 1.00 . B B . 301 PRO CG   1 1 
        2  2250 2 2  7 PRO HA   H  -3.625 -15.935  -3.130 1.00 . B B . 301 PRO HA   1 1 
        2  2251 2 2  7 PRO HB2  H  -1.869 -15.622  -1.091 1.00 . B B . 301 PRO HB2  1 1 
        2  2252 2 2  7 PRO HB3  H  -3.103 -16.887  -1.101 1.00 . B B . 301 PRO HB3  1 1 
        2  2253 2 2  7 PRO HD2  H  -0.573 -18.657  -3.427 1.00 . B B . 301 PRO HD2  1 1 
        2  2254 2 2  7 PRO HD3  H  -2.099 -19.188  -2.694 1.00 . B B . 301 PRO HD3  1 1 
        2  2255 2 2  7 PRO HG2  H  -0.197 -17.070  -1.801 1.00 . B B . 301 PRO HG2  1 1 
        2  2256 2 2  7 PRO HG3  H  -1.186 -18.180  -0.833 1.00 . B B . 301 PRO HG3  1 1 
        2  2257 2 2  7 PRO N    N  -2.223 -17.378  -3.785 1.00 . B B . 301 PRO N    1 1 
        2  2258 2 2  7 PRO O    O  -0.535 -14.942  -3.434 1.00 . B B . 301 PRO O    1 1 
        2  2259 2 2  8 VAL C    C  -1.644 -11.699  -3.380 1.00 . B B . 302 VAL C    1 1 
        2  2260 2 2  8 VAL CA   C  -1.810 -12.721  -4.498 1.00 . B B . 302 VAL CA   1 1 
        2  2261 2 2  8 VAL CB   C  -2.611 -12.071  -5.646 1.00 . B B . 302 VAL CB   1 1 
        2  2262 2 2  8 VAL CG1  C  -2.802 -13.056  -6.790 1.00 . B B . 302 VAL CG1  1 1 
        2  2263 2 2  8 VAL CG2  C  -3.958 -11.557  -5.144 1.00 . B B . 302 VAL CG2  1 1 
        2  2264 2 2  8 VAL H    H  -3.438 -13.999  -4.057 1.00 . B B . 302 VAL H    1 1 
        2  2265 2 2  8 VAL HA   H  -0.834 -12.992  -4.875 1.00 . B B . 302 VAL HA   1 1 
        2  2266 2 2  8 VAL HB   H  -2.046 -11.229  -6.020 1.00 . B B . 302 VAL HB   1 1 
        2  2267 2 2  8 VAL HG11 H  -3.333 -13.925  -6.431 1.00 . B B . 302 VAL HG11 1 1 
        2  2268 2 2  8 VAL HG12 H  -1.837 -13.356  -7.171 1.00 . B B . 302 VAL HG12 1 1 
        2  2269 2 2  8 VAL HG13 H  -3.371 -12.586  -7.578 1.00 . B B . 302 VAL HG13 1 1 
        2  2270 2 2  8 VAL HG21 H  -4.480 -11.065  -5.951 1.00 . B B . 302 VAL HG21 1 1 
        2  2271 2 2  8 VAL HG22 H  -3.798 -10.855  -4.337 1.00 . B B . 302 VAL HG22 1 1 
        2  2272 2 2  8 VAL HG23 H  -4.548 -12.387  -4.786 1.00 . B B . 302 VAL HG23 1 1 
        2  2273 2 2  8 VAL N    N  -2.461 -13.933  -4.015 1.00 . B B . 302 VAL N    1 1 
        2  2274 2 2  8 VAL O    O  -0.640 -10.991  -3.311 1.00 . B B . 302 VAL O    1 1 
        2  2275 2 2  9 GLU C    C  -1.401 -10.855  -0.518 1.00 . B B . 303 GLU C    1 1 
        2  2276 2 2  9 GLU CA   C  -2.638 -10.696  -1.396 1.00 . B B . 303 GLU CA   1 1 
        2  2277 2 2  9 GLU CB   C  -3.901 -10.891  -0.559 1.00 . B B . 303 GLU CB   1 1 
        2  2278 2 2  9 GLU CD   C  -3.318  -9.397   1.394 1.00 . B B . 303 GLU CD   1 1 
        2  2279 2 2  9 GLU CG   C  -4.285  -9.672   0.258 1.00 . B B . 303 GLU CG   1 1 
        2  2280 2 2  9 GLU H    H  -3.399 -12.247  -2.610 1.00 . B B . 303 GLU H    1 1 
        2  2281 2 2  9 GLU HA   H  -2.644  -9.698  -1.808 1.00 . B B . 303 GLU HA   1 1 
        2  2282 2 2  9 GLU HB2  H  -4.722 -11.129  -1.219 1.00 . B B . 303 GLU HB2  1 1 
        2  2283 2 2  9 GLU HB3  H  -3.745 -11.717   0.119 1.00 . B B . 303 GLU HB3  1 1 
        2  2284 2 2  9 GLU HG2  H  -4.303  -8.813  -0.396 1.00 . B B . 303 GLU HG2  1 1 
        2  2285 2 2  9 GLU HG3  H  -5.270  -9.830   0.671 1.00 . B B . 303 GLU HG3  1 1 
        2  2286 2 2  9 GLU N    N  -2.638 -11.638  -2.506 1.00 . B B . 303 GLU N    1 1 
        2  2287 2 2  9 GLU O    O  -0.534  -9.979  -0.483 1.00 . B B . 303 GLU O    1 1 
        2  2288 2 2  9 GLU OE1  O  -3.485  -9.999   2.475 1.00 . B B . 303 GLU OE1  1 1 
        2  2289 2 2  9 GLU OE2  O  -2.394  -8.578   1.201 1.00 . B B . 303 GLU OE2  1 1 
        2  2290 2 2 10 PHE C    C   1.136 -12.050   0.398 1.00 . B B . 304 PHE C    1 1 
        2  2291 2 2 10 PHE CA   C  -0.211 -12.257   1.087 1.00 . B B . 304 PHE CA   1 1 
        2  2292 2 2 10 PHE CB   C  -0.307 -13.689   1.617 1.00 . B B . 304 PHE CB   1 1 
        2  2293 2 2 10 PHE CD1  C   0.659 -13.733   3.933 1.00 . B B . 304 PHE CD1  1 1 
        2  2294 2 2 10 PHE CD2  C   1.927 -14.695   2.156 1.00 . B B . 304 PHE CD2  1 1 
        2  2295 2 2 10 PHE CE1  C   1.659 -14.060   4.828 1.00 . B B . 304 PHE CE1  1 1 
        2  2296 2 2 10 PHE CE2  C   2.931 -15.024   3.048 1.00 . B B . 304 PHE CE2  1 1 
        2  2297 2 2 10 PHE CG   C   0.782 -14.047   2.588 1.00 . B B . 304 PHE CG   1 1 
        2  2298 2 2 10 PHE CZ   C   2.798 -14.706   4.385 1.00 . B B . 304 PHE CZ   1 1 
        2  2299 2 2 10 PHE H    H  -2.050 -12.635   0.112 1.00 . B B . 304 PHE H    1 1 
        2  2300 2 2 10 PHE HA   H  -0.281 -11.574   1.920 1.00 . B B . 304 PHE HA   1 1 
        2  2301 2 2 10 PHE HB2  H  -1.254 -13.816   2.119 1.00 . B B . 304 PHE HB2  1 1 
        2  2302 2 2 10 PHE HB3  H  -0.252 -14.376   0.786 1.00 . B B . 304 PHE HB3  1 1 
        2  2303 2 2 10 PHE HD1  H  -0.231 -13.229   4.280 1.00 . B B . 304 PHE HD1  1 1 
        2  2304 2 2 10 PHE HD2  H   2.033 -14.943   1.111 1.00 . B B . 304 PHE HD2  1 1 
        2  2305 2 2 10 PHE HE1  H   1.553 -13.811   5.874 1.00 . B B . 304 PHE HE1  1 1 
        2  2306 2 2 10 PHE HE2  H   3.820 -15.529   2.698 1.00 . B B . 304 PHE HE2  1 1 
        2  2307 2 2 10 PHE HZ   H   3.581 -14.962   5.083 1.00 . B B . 304 PHE HZ   1 1 
        2  2308 2 2 10 PHE N    N  -1.329 -11.976   0.191 1.00 . B B . 304 PHE N    1 1 
        2  2309 2 2 10 PHE O    O   1.915 -11.182   0.788 1.00 . B B . 304 PHE O    1 1 
        2  2310 2 2 11 ASN C    C   3.048 -11.346  -1.720 1.00 . B B . 305 ASN C    1 1 
        2  2311 2 2 11 ASN CA   C   2.659 -12.783  -1.363 1.00 . B B . 305 ASN CA   1 1 
        2  2312 2 2 11 ASN CB   C   2.570 -13.625  -2.635 1.00 . B B . 305 ASN CB   1 1 
        2  2313 2 2 11 ASN CG   C   3.882 -13.671  -3.395 1.00 . B B . 305 ASN CG   1 1 
        2  2314 2 2 11 ASN H    H   0.726 -13.510  -0.900 1.00 . B B . 305 ASN H    1 1 
        2  2315 2 2 11 ASN HA   H   3.428 -13.197  -0.729 1.00 . B B . 305 ASN HA   1 1 
        2  2316 2 2 11 ASN HB2  H   2.294 -14.635  -2.372 1.00 . B B . 305 ASN HB2  1 1 
        2  2317 2 2 11 ASN HB3  H   1.813 -13.207  -3.284 1.00 . B B . 305 ASN HB3  1 1 
        2  2318 2 2 11 ASN HD21 H   2.907 -13.879  -5.114 1.00 . B B . 305 ASN HD21 1 1 
        2  2319 2 2 11 ASN HD22 H   4.630 -13.845  -5.228 1.00 . B B . 305 ASN HD22 1 1 
        2  2320 2 2 11 ASN N    N   1.399 -12.851  -0.627 1.00 . B B . 305 ASN N    1 1 
        2  2321 2 2 11 ASN ND2  N   3.797 -13.812  -4.712 1.00 . B B . 305 ASN ND2  1 1 
        2  2322 2 2 11 ASN O    O   4.070 -10.840  -1.256 1.00 . B B . 305 ASN O    1 1 
        2  2323 2 2 11 ASN OD1  O   4.958 -13.579  -2.803 1.00 . B B . 305 ASN OD1  1 1 
        2  2324 2 2 12 HIS C    C   2.705  -8.360  -1.813 1.00 . B B . 306 HIS C    1 1 
        2  2325 2 2 12 HIS CA   C   2.502  -9.328  -2.980 1.00 . B B . 306 HIS CA   1 1 
        2  2326 2 2 12 HIS CB   C   1.371  -8.822  -3.878 1.00 . B B . 306 HIS CB   1 1 
        2  2327 2 2 12 HIS CD2  C   1.380 -10.796  -5.564 1.00 . B B . 306 HIS CD2  1 1 
        2  2328 2 2 12 HIS CE1  C   1.185  -9.636  -7.414 1.00 . B B . 306 HIS CE1  1 1 
        2  2329 2 2 12 HIS CG   C   1.325  -9.487  -5.220 1.00 . B B . 306 HIS CG   1 1 
        2  2330 2 2 12 HIS H    H   1.416 -11.145  -2.858 1.00 . B B . 306 HIS H    1 1 
        2  2331 2 2 12 HIS HA   H   3.413  -9.353  -3.561 1.00 . B B . 306 HIS HA   1 1 
        2  2332 2 2 12 HIS HB2  H   0.426  -8.998  -3.387 1.00 . B B . 306 HIS HB2  1 1 
        2  2333 2 2 12 HIS HB3  H   1.496  -7.761  -4.037 1.00 . B B . 306 HIS HB3  1 1 
        2  2334 2 2 12 HIS HD1  H   1.138  -7.812  -6.486 1.00 . B B . 306 HIS HD1  1 1 
        2  2335 2 2 12 HIS HD2  H   1.478 -11.633  -4.889 1.00 . B B . 306 HIS HD2  1 1 
        2  2336 2 2 12 HIS HE1  H   1.100  -9.372  -8.459 1.00 . B B . 306 HIS HE1  1 1 
        2  2337 2 2 12 HIS HE2  H   1.340 -11.677  -7.471 1.00 . B B . 306 HIS HE2  1 1 
        2  2338 2 2 12 HIS N    N   2.228 -10.695  -2.540 1.00 . B B . 306 HIS N    1 1 
        2  2339 2 2 12 HIS ND1  N   1.202  -8.787  -6.401 1.00 . B B . 306 HIS ND1  1 1 
        2  2340 2 2 12 HIS NE2  N   1.291 -10.859  -6.932 1.00 . B B . 306 HIS NE2  1 1 
        2  2341 2 2 12 HIS O    O   3.812  -7.870  -1.593 1.00 . B B . 306 HIS O    1 1 
        2  2342 2 2 13 ALA C    C   2.857  -7.415   0.997 1.00 . B B . 307 ALA C    1 1 
        2  2343 2 2 13 ALA CA   C   1.683  -7.149   0.050 1.00 . B B . 307 ALA CA   1 1 
        2  2344 2 2 13 ALA CB   C   0.368  -7.176   0.815 1.00 . B B . 307 ALA CB   1 1 
        2  2345 2 2 13 ALA H    H   0.783  -8.529  -1.285 1.00 . B B . 307 ALA H    1 1 
        2  2346 2 2 13 ALA HA   H   1.799  -6.157  -0.363 1.00 . B B . 307 ALA HA   1 1 
        2  2347 2 2 13 ALA HB1  H   0.469  -6.598   1.722 1.00 . B B . 307 ALA HB1  1 1 
        2  2348 2 2 13 ALA HB2  H   0.116  -8.195   1.063 1.00 . B B . 307 ALA HB2  1 1 
        2  2349 2 2 13 ALA HB3  H  -0.414  -6.747   0.202 1.00 . B B . 307 ALA HB3  1 1 
        2  2350 2 2 13 ALA N    N   1.633  -8.087  -1.073 1.00 . B B . 307 ALA N    1 1 
        2  2351 2 2 13 ALA O    O   3.726  -6.558   1.169 1.00 . B B . 307 ALA O    1 1 
        2  2352 2 2 14 ILE C    C   5.333  -8.752   1.959 1.00 . B B . 308 ILE C    1 1 
        2  2353 2 2 14 ILE CA   C   3.938  -8.947   2.558 1.00 . B B . 308 ILE CA   1 1 
        2  2354 2 2 14 ILE CB   C   3.790 -10.406   3.058 1.00 . B B . 308 ILE CB   1 1 
        2  2355 2 2 14 ILE CD1  C   1.316 -10.155   3.646 1.00 . B B . 308 ILE CD1  1 1 
        2  2356 2 2 14 ILE CG1  C   2.707 -10.495   4.138 1.00 . B B . 308 ILE CG1  1 1 
        2  2357 2 2 14 ILE CG2  C   5.112 -10.936   3.598 1.00 . B B . 308 ILE CG2  1 1 
        2  2358 2 2 14 ILE H    H   2.162  -9.237   1.435 1.00 . B B . 308 ILE H    1 1 
        2  2359 2 2 14 ILE HA   H   3.843  -8.295   3.414 1.00 . B B . 308 ILE HA   1 1 
        2  2360 2 2 14 ILE HB   H   3.503 -11.020   2.220 1.00 . B B . 308 ILE HB   1 1 
        2  2361 2 2 14 ILE HD11 H   0.616 -10.234   4.465 1.00 . B B . 308 ILE HD11 1 1 
        2  2362 2 2 14 ILE HD12 H   1.035 -10.844   2.864 1.00 . B B . 308 ILE HD12 1 1 
        2  2363 2 2 14 ILE HD13 H   1.307  -9.148   3.260 1.00 . B B . 308 ILE HD13 1 1 
        2  2364 2 2 14 ILE HG12 H   2.681 -11.501   4.528 1.00 . B B . 308 ILE HG12 1 1 
        2  2365 2 2 14 ILE HG13 H   2.951  -9.812   4.939 1.00 . B B . 308 ILE HG13 1 1 
        2  2366 2 2 14 ILE HG21 H   5.492 -10.260   4.350 1.00 . B B . 308 ILE HG21 1 1 
        2  2367 2 2 14 ILE HG22 H   5.827 -11.014   2.791 1.00 . B B . 308 ILE HG22 1 1 
        2  2368 2 2 14 ILE HG23 H   4.957 -11.911   4.036 1.00 . B B . 308 ILE HG23 1 1 
        2  2369 2 2 14 ILE N    N   2.876  -8.592   1.615 1.00 . B B . 308 ILE N    1 1 
        2  2370 2 2 14 ILE O    O   6.124  -7.958   2.466 1.00 . B B . 308 ILE O    1 1 
        2  2371 2 2 15 ASN C    C   7.270  -7.945  -0.154 1.00 . B B . 309 ASN C    1 1 
        2  2372 2 2 15 ASN CA   C   6.936  -9.385   0.235 1.00 . B B . 309 ASN CA   1 1 
        2  2373 2 2 15 ASN CB   C   6.980 -10.283  -1.003 1.00 . B B . 309 ASN CB   1 1 
        2  2374 2 2 15 ASN CG   C   8.345 -10.297  -1.665 1.00 . B B . 309 ASN CG   1 1 
        2  2375 2 2 15 ASN H    H   4.953 -10.085   0.515 1.00 . B B . 309 ASN H    1 1 
        2  2376 2 2 15 ASN HA   H   7.677  -9.730   0.941 1.00 . B B . 309 ASN HA   1 1 
        2  2377 2 2 15 ASN HB2  H   6.731 -11.294  -0.716 1.00 . B B . 309 ASN HB2  1 1 
        2  2378 2 2 15 ASN HB3  H   6.256  -9.929  -1.723 1.00 . B B . 309 ASN HB3  1 1 
        2  2379 2 2 15 ASN HD21 H   9.236 -10.099   0.102 1.00 . B B . 309 ASN HD21 1 1 
        2  2380 2 2 15 ASN HD22 H  10.289 -10.190  -1.263 1.00 . B B . 309 ASN HD22 1 1 
        2  2381 2 2 15 ASN N    N   5.628  -9.476   0.883 1.00 . B B . 309 ASN N    1 1 
        2  2382 2 2 15 ASN ND2  N   9.396 -10.184  -0.861 1.00 . B B . 309 ASN ND2  1 1 
        2  2383 2 2 15 ASN O    O   8.440  -7.570  -0.233 1.00 . B B . 309 ASN O    1 1 
        2  2384 2 2 15 ASN OD1  O   8.454 -10.415  -2.885 1.00 . B B . 309 ASN OD1  1 1 
        2  2385 2 2 16 TYR C    C   7.001  -4.926   0.373 1.00 . B B . 310 TYR C    1 1 
        2  2386 2 2 16 TYR CA   C   6.421  -5.746  -0.778 1.00 . B B . 310 TYR CA   1 1 
        2  2387 2 2 16 TYR CB   C   5.088  -5.149  -1.233 1.00 . B B . 310 TYR CB   1 1 
        2  2388 2 2 16 TYR CD1  C   5.730  -3.441  -2.980 1.00 . B B . 310 TYR CD1  1 1 
        2  2389 2 2 16 TYR CD2  C   4.739  -2.666  -0.956 1.00 . B B . 310 TYR CD2  1 1 
        2  2390 2 2 16 TYR CE1  C   5.819  -2.140  -3.439 1.00 . B B . 310 TYR CE1  1 1 
        2  2391 2 2 16 TYR CE2  C   4.822  -1.365  -1.408 1.00 . B B . 310 TYR CE2  1 1 
        2  2392 2 2 16 TYR CG   C   5.189  -3.726  -1.732 1.00 . B B . 310 TYR CG   1 1 
        2  2393 2 2 16 TYR CZ   C   5.363  -1.107  -2.650 1.00 . B B . 310 TYR CZ   1 1 
        2  2394 2 2 16 TYR H    H   5.327  -7.498  -0.306 1.00 . B B . 310 TYR H    1 1 
        2  2395 2 2 16 TYR HA   H   7.116  -5.722  -1.604 1.00 . B B . 310 TYR HA   1 1 
        2  2396 2 2 16 TYR HB2  H   4.689  -5.750  -2.036 1.00 . B B . 310 TYR HB2  1 1 
        2  2397 2 2 16 TYR HB3  H   4.397  -5.161  -0.404 1.00 . B B . 310 TYR HB3  1 1 
        2  2398 2 2 16 TYR HD1  H   6.086  -4.253  -3.596 1.00 . B B . 310 TYR HD1  1 1 
        2  2399 2 2 16 TYR HD2  H   4.315  -2.870   0.017 1.00 . B B . 310 TYR HD2  1 1 
        2  2400 2 2 16 TYR HE1  H   6.242  -1.939  -4.412 1.00 . B B . 310 TYR HE1  1 1 
        2  2401 2 2 16 TYR HE2  H   4.467  -0.556  -0.790 1.00 . B B . 310 TYR HE2  1 1 
        2  2402 2 2 16 TYR HH   H   5.728   0.762  -2.382 1.00 . B B . 310 TYR HH   1 1 
        2  2403 2 2 16 TYR N    N   6.237  -7.143  -0.392 1.00 . B B . 310 TYR N    1 1 
        2  2404 2 2 16 TYR O    O   8.060  -4.307   0.236 1.00 . B B . 310 TYR O    1 1 
        2  2405 2 2 16 TYR OH   O   5.449   0.190  -3.101 1.00 . B B . 310 TYR OH   1 1 
        2  2406 2 2 17 VAL C    C   8.147  -4.638   3.109 1.00 . B B . 311 VAL C    1 1 
        2  2407 2 2 17 VAL CA   C   6.757  -4.179   2.680 1.00 . B B . 311 VAL CA   1 1 
        2  2408 2 2 17 VAL CB   C   5.789  -4.332   3.873 1.00 . B B . 311 VAL CB   1 1 
        2  2409 2 2 17 VAL CG1  C   6.204  -3.420   5.020 1.00 . B B . 311 VAL CG1  1 1 
        2  2410 2 2 17 VAL CG2  C   4.357  -4.043   3.448 1.00 . B B . 311 VAL CG2  1 1 
        2  2411 2 2 17 VAL H    H   5.473  -5.440   1.559 1.00 . B B . 311 VAL H    1 1 
        2  2412 2 2 17 VAL HA   H   6.802  -3.134   2.410 1.00 . B B . 311 VAL HA   1 1 
        2  2413 2 2 17 VAL HB   H   5.840  -5.354   4.221 1.00 . B B . 311 VAL HB   1 1 
        2  2414 2 2 17 VAL HG11 H   5.510  -3.533   5.841 1.00 . B B . 311 VAL HG11 1 1 
        2  2415 2 2 17 VAL HG12 H   6.199  -2.394   4.683 1.00 . B B . 311 VAL HG12 1 1 
        2  2416 2 2 17 VAL HG13 H   7.197  -3.684   5.350 1.00 . B B . 311 VAL HG13 1 1 
        2  2417 2 2 17 VAL HG21 H   4.317  -3.090   2.940 1.00 . B B . 311 VAL HG21 1 1 
        2  2418 2 2 17 VAL HG22 H   3.724  -4.012   4.322 1.00 . B B . 311 VAL HG22 1 1 
        2  2419 2 2 17 VAL HG23 H   4.013  -4.821   2.783 1.00 . B B . 311 VAL HG23 1 1 
        2  2420 2 2 17 VAL N    N   6.305  -4.926   1.509 1.00 . B B . 311 VAL N    1 1 
        2  2421 2 2 17 VAL O    O   9.017  -3.819   3.402 1.00 . B B . 311 VAL O    1 1 
        2  2422 2 2 18 ASN C    C  10.728  -6.083   2.563 1.00 . B B . 312 ASN C    1 1 
        2  2423 2 2 18 ASN CA   C   9.632  -6.524   3.527 1.00 . B B . 312 ASN CA   1 1 
        2  2424 2 2 18 ASN CB   C   9.549  -8.052   3.557 1.00 . B B . 312 ASN CB   1 1 
        2  2425 2 2 18 ASN CG   C  10.878  -8.703   3.892 1.00 . B B . 312 ASN CG   1 1 
        2  2426 2 2 18 ASN H    H   7.610  -6.552   2.898 1.00 . B B . 312 ASN H    1 1 
        2  2427 2 2 18 ASN HA   H   9.872  -6.165   4.517 1.00 . B B . 312 ASN HA   1 1 
        2  2428 2 2 18 ASN HB2  H   8.826  -8.352   4.302 1.00 . B B . 312 ASN HB2  1 1 
        2  2429 2 2 18 ASN HB3  H   9.228  -8.406   2.588 1.00 . B B . 312 ASN HB3  1 1 
        2  2430 2 2 18 ASN HD21 H  11.380  -7.163   5.047 1.00 . B B . 312 ASN HD21 1 1 
        2  2431 2 2 18 ASN HD22 H  12.547  -8.431   4.939 1.00 . B B . 312 ASN HD22 1 1 
        2  2432 2 2 18 ASN N    N   8.346  -5.952   3.140 1.00 . B B . 312 ASN N    1 1 
        2  2433 2 2 18 ASN ND2  N  11.683  -8.031   4.709 1.00 . B B . 312 ASN ND2  1 1 
        2  2434 2 2 18 ASN O    O  11.865  -5.838   2.968 1.00 . B B . 312 ASN O    1 1 
        2  2435 2 2 18 ASN OD1  O  11.178  -9.802   3.424 1.00 . B B . 312 ASN OD1  1 1 
        2  2436 2 2 19 LYS C    C  11.857  -4.177   0.538 1.00 . B B . 313 LYS C    1 1 
        2  2437 2 2 19 LYS CA   C  11.320  -5.575   0.255 1.00 . B B . 313 LYS CA   1 1 
        2  2438 2 2 19 LYS CB   C  10.652  -5.600  -1.121 1.00 . B B . 313 LYS CB   1 1 
        2  2439 2 2 19 LYS CD   C  10.773  -4.666  -3.439 1.00 . B B . 313 LYS CD   1 1 
        2  2440 2 2 19 LYS CE   C  11.604  -3.739  -4.304 1.00 . B B . 313 LYS CE   1 1 
        2  2441 2 2 19 LYS CG   C  11.569  -5.166  -2.248 1.00 . B B . 313 LYS CG   1 1 
        2  2442 2 2 19 LYS H    H   9.454  -6.206   1.026 1.00 . B B . 313 LYS H    1 1 
        2  2443 2 2 19 LYS HA   H  12.144  -6.273   0.259 1.00 . B B . 313 LYS HA   1 1 
        2  2444 2 2 19 LYS HB2  H  10.313  -6.604  -1.328 1.00 . B B . 313 LYS HB2  1 1 
        2  2445 2 2 19 LYS HB3  H   9.799  -4.937  -1.108 1.00 . B B . 313 LYS HB3  1 1 
        2  2446 2 2 19 LYS HD2  H  10.460  -5.513  -4.033 1.00 . B B . 313 LYS HD2  1 1 
        2  2447 2 2 19 LYS HD3  H   9.904  -4.132  -3.083 1.00 . B B . 313 LYS HD3  1 1 
        2  2448 2 2 19 LYS HE2  H  10.953  -3.250  -5.011 1.00 . B B . 313 LYS HE2  1 1 
        2  2449 2 2 19 LYS HE3  H  12.066  -2.998  -3.669 1.00 . B B . 313 LYS HE3  1 1 
        2  2450 2 2 19 LYS HG2  H  12.209  -4.372  -1.895 1.00 . B B . 313 LYS HG2  1 1 
        2  2451 2 2 19 LYS HG3  H  12.170  -6.009  -2.555 1.00 . B B . 313 LYS HG3  1 1 
        2  2452 2 2 19 LYS HZ1  H  13.242  -3.808  -5.600 1.00 . B B . 313 LYS HZ1  1 1 
        2  2453 2 2 19 LYS HZ2  H  12.240  -5.167  -5.691 1.00 . B B . 313 LYS HZ2  1 1 
        2  2454 2 2 19 LYS HZ3  H  13.286  -4.976  -4.375 1.00 . B B . 313 LYS HZ3  1 1 
        2  2455 2 2 19 LYS N    N  10.374  -5.989   1.285 1.00 . B B . 313 LYS N    1 1 
        2  2456 2 2 19 LYS NZ   N  12.667  -4.474  -5.044 1.00 . B B . 313 LYS NZ   1 1 
        2  2457 2 2 19 LYS O    O  13.066  -3.976   0.648 1.00 . B B . 313 LYS O    1 1 
        2  2458 2 2 20 ILE C    C  11.928  -1.672   2.312 1.00 . B B . 314 ILE C    1 1 
        2  2459 2 2 20 ILE CA   C  11.333  -1.830   0.914 1.00 . B B . 314 ILE CA   1 1 
        2  2460 2 2 20 ILE CB   C  10.127  -0.880   0.761 1.00 . B B . 314 ILE CB   1 1 
        2  2461 2 2 20 ILE CD1  C   8.192  -0.287  -0.791 1.00 . B B . 314 ILE CD1  1 1 
        2  2462 2 2 20 ILE CG1  C   9.472  -1.074  -0.611 1.00 . B B . 314 ILE CG1  1 1 
        2  2463 2 2 20 ILE CG2  C  10.562   0.569   0.944 1.00 . B B . 314 ILE CG2  1 1 
        2  2464 2 2 20 ILE H    H   9.998  -3.437   0.559 1.00 . B B . 314 ILE H    1 1 
        2  2465 2 2 20 ILE HA   H  12.078  -1.549   0.185 1.00 . B B . 314 ILE HA   1 1 
        2  2466 2 2 20 ILE HB   H   9.409  -1.115   1.532 1.00 . B B . 314 ILE HB   1 1 
        2  2467 2 2 20 ILE HD11 H   7.788  -0.477  -1.774 1.00 . B B . 314 ILE HD11 1 1 
        2  2468 2 2 20 ILE HD12 H   8.398   0.768  -0.685 1.00 . B B . 314 ILE HD12 1 1 
        2  2469 2 2 20 ILE HD13 H   7.474  -0.589  -0.043 1.00 . B B . 314 ILE HD13 1 1 
        2  2470 2 2 20 ILE HG12 H  10.164  -0.759  -1.378 1.00 . B B . 314 ILE HG12 1 1 
        2  2471 2 2 20 ILE HG13 H   9.242  -2.121  -0.749 1.00 . B B . 314 ILE HG13 1 1 
        2  2472 2 2 20 ILE HG21 H  10.975   0.698   1.933 1.00 . B B . 314 ILE HG21 1 1 
        2  2473 2 2 20 ILE HG22 H   9.708   1.219   0.824 1.00 . B B . 314 ILE HG22 1 1 
        2  2474 2 2 20 ILE HG23 H  11.309   0.815   0.205 1.00 . B B . 314 ILE HG23 1 1 
        2  2475 2 2 20 ILE N    N  10.949  -3.212   0.652 1.00 . B B . 314 ILE N    1 1 
        2  2476 2 2 20 ILE O    O  12.689  -0.740   2.572 1.00 . B B . 314 ILE O    1 1 
        2  2477 2 2 21 LYS C    C  13.554  -2.949   4.644 1.00 . B B . 315 LYS C    1 1 
        2  2478 2 2 21 LYS CA   C  12.081  -2.551   4.579 1.00 . B B . 315 LYS CA   1 1 
        2  2479 2 2 21 LYS CB   C  11.245  -3.472   5.472 1.00 . B B . 315 LYS CB   1 1 
        2  2480 2 2 21 LYS CD   C  12.650  -4.141   7.459 1.00 . B B . 315 LYS CD   1 1 
        2  2481 2 2 21 LYS CE   C  12.288  -5.618   7.467 1.00 . B B . 315 LYS CE   1 1 
        2  2482 2 2 21 LYS CG   C  11.495  -3.283   6.963 1.00 . B B . 315 LYS CG   1 1 
        2  2483 2 2 21 LYS H    H  10.984  -3.320   2.940 1.00 . B B . 315 LYS H    1 1 
        2  2484 2 2 21 LYS HA   H  11.982  -1.536   4.934 1.00 . B B . 315 LYS HA   1 1 
        2  2485 2 2 21 LYS HB2  H  10.198  -3.285   5.281 1.00 . B B . 315 LYS HB2  1 1 
        2  2486 2 2 21 LYS HB3  H  11.468  -4.498   5.219 1.00 . B B . 315 LYS HB3  1 1 
        2  2487 2 2 21 LYS HD2  H  13.500  -3.995   6.811 1.00 . B B . 315 LYS HD2  1 1 
        2  2488 2 2 21 LYS HD3  H  12.905  -3.838   8.465 1.00 . B B . 315 LYS HD3  1 1 
        2  2489 2 2 21 LYS HE2  H  11.449  -5.766   8.128 1.00 . B B . 315 LYS HE2  1 1 
        2  2490 2 2 21 LYS HE3  H  12.013  -5.914   6.465 1.00 . B B . 315 LYS HE3  1 1 
        2  2491 2 2 21 LYS HG2  H  11.728  -2.245   7.148 1.00 . B B . 315 LYS HG2  1 1 
        2  2492 2 2 21 LYS HG3  H  10.599  -3.553   7.503 1.00 . B B . 315 LYS HG3  1 1 
        2  2493 2 2 21 LYS HZ1  H  13.136  -7.463   7.958 1.00 . B B . 315 LYS HZ1  1 1 
        2  2494 2 2 21 LYS HZ2  H  13.724  -6.172   8.879 1.00 . B B . 315 LYS HZ2  1 1 
        2  2495 2 2 21 LYS HZ3  H  14.230  -6.365   7.277 1.00 . B B . 315 LYS HZ3  1 1 
        2  2496 2 2 21 LYS N    N  11.584  -2.594   3.207 1.00 . B B . 315 LYS N    1 1 
        2  2497 2 2 21 LYS NZ   N  13.423  -6.464   7.928 1.00 . B B . 315 LYS NZ   1 1 
        2  2498 2 2 21 LYS O    O  14.319  -2.397   5.433 1.00 . B B . 315 LYS O    1 1 
        2  2499 2 2 22 ASN C    C  16.193  -3.529   2.863 1.00 . B B . 316 ASN C    1 1 
        2  2500 2 2 22 ASN CA   C  15.327  -4.381   3.787 1.00 . B B . 316 ASN CA   1 1 
        2  2501 2 2 22 ASN CB   C  15.379  -5.845   3.344 1.00 . B B . 316 ASN CB   1 1 
        2  2502 2 2 22 ASN CG   C  16.774  -6.430   3.448 1.00 . B B . 316 ASN CG   1 1 
        2  2503 2 2 22 ASN H    H  13.292  -4.308   3.198 1.00 . B B . 316 ASN H    1 1 
        2  2504 2 2 22 ASN HA   H  15.716  -4.308   4.791 1.00 . B B . 316 ASN HA   1 1 
        2  2505 2 2 22 ASN HB2  H  14.716  -6.427   3.967 1.00 . B B . 316 ASN HB2  1 1 
        2  2506 2 2 22 ASN HB3  H  15.055  -5.914   2.317 1.00 . B B . 316 ASN HB3  1 1 
        2  2507 2 2 22 ASN HD21 H  16.405  -7.050   5.302 1.00 . B B . 316 ASN HD21 1 1 
        2  2508 2 2 22 ASN HD22 H  17.979  -7.410   4.689 1.00 . B B . 316 ASN HD22 1 1 
        2  2509 2 2 22 ASN N    N  13.945  -3.909   3.810 1.00 . B B . 316 ASN N    1 1 
        2  2510 2 2 22 ASN ND2  N  17.083  -7.023   4.595 1.00 . B B . 316 ASN ND2  1 1 
        2  2511 2 2 22 ASN O    O  17.321  -3.177   3.206 1.00 . B B . 316 ASN O    1 1 
        2  2512 2 2 22 ASN OD1  O  17.564  -6.351   2.507 1.00 . B B . 316 ASN OD1  1 1 
        2  2513 2 2 23 ARG C    C  16.663  -0.992   1.256 1.00 . B B . 317 ARG C    1 1 
        2  2514 2 2 23 ARG CA   C  16.388  -2.394   0.716 1.00 . B B . 317 ARG CA   1 1 
        2  2515 2 2 23 ARG CB   C  15.600  -2.303  -0.594 1.00 . B B . 317 ARG CB   1 1 
        2  2516 2 2 23 ARG CD   C  17.444  -1.969  -2.282 1.00 . B B . 317 ARG CD   1 1 
        2  2517 2 2 23 ARG CG   C  16.215  -1.362  -1.622 1.00 . B B . 317 ARG CG   1 1 
        2  2518 2 2 23 ARG CZ   C  19.780  -2.497  -1.717 1.00 . B B . 317 ARG CZ   1 1 
        2  2519 2 2 23 ARG H    H  14.757  -3.511   1.473 1.00 . B B . 317 ARG H    1 1 
        2  2520 2 2 23 ARG HA   H  17.332  -2.881   0.522 1.00 . B B . 317 ARG HA   1 1 
        2  2521 2 2 23 ARG HB2  H  15.542  -3.288  -1.033 1.00 . B B . 317 ARG HB2  1 1 
        2  2522 2 2 23 ARG HB3  H  14.601  -1.958  -0.375 1.00 . B B . 317 ARG HB3  1 1 
        2  2523 2 2 23 ARG HD2  H  17.189  -2.949  -2.654 1.00 . B B . 317 ARG HD2  1 1 
        2  2524 2 2 23 ARG HD3  H  17.739  -1.338  -3.109 1.00 . B B . 317 ARG HD3  1 1 
        2  2525 2 2 23 ARG HE   H  18.408  -1.863  -0.417 1.00 . B B . 317 ARG HE   1 1 
        2  2526 2 2 23 ARG HG2  H  15.480  -1.148  -2.383 1.00 . B B . 317 ARG HG2  1 1 
        2  2527 2 2 23 ARG HG3  H  16.499  -0.443  -1.128 1.00 . B B . 317 ARG HG3  1 1 
        2  2528 2 2 23 ARG HH11 H  19.304  -2.739  -3.668 1.00 . B B . 317 ARG HH11 1 1 
        2  2529 2 2 23 ARG HH12 H  20.944  -3.111  -3.252 1.00 . B B . 317 ARG HH12 1 1 
        2  2530 2 2 23 ARG HH21 H  20.560  -2.356   0.142 1.00 . B B . 317 ARG HH21 1 1 
        2  2531 2 2 23 ARG HH22 H  21.658  -2.897  -1.084 1.00 . B B . 317 ARG HH22 1 1 
        2  2532 2 2 23 ARG N    N  15.660  -3.201   1.690 1.00 . B B . 317 ARG N    1 1 
        2  2533 2 2 23 ARG NE   N  18.567  -2.091  -1.356 1.00 . B B . 317 ARG NE   1 1 
        2  2534 2 2 23 ARG NH1  N  20.030  -2.809  -2.983 1.00 . B B . 317 ARG NH1  1 1 
        2  2535 2 2 23 ARG NH2  N  20.746  -2.591  -0.813 1.00 . B B . 317 ARG NH2  1 1 
        2  2536 2 2 23 ARG O    O  17.814  -0.618   1.481 1.00 . B B . 317 ARG O    1 1 
        2  2537 2 2 24 PHE C    C  15.882   1.159   3.485 1.00 . B B . 318 PHE C    1 1 
        2  2538 2 2 24 PHE CA   C  15.721   1.140   1.968 1.00 . B B . 318 PHE CA   1 1 
        2  2539 2 2 24 PHE CB   C  14.498   1.965   1.562 1.00 . B B . 318 PHE CB   1 1 
        2  2540 2 2 24 PHE CD1  C  13.976   1.312  -0.807 1.00 . B B . 318 PHE CD1  1 1 
        2  2541 2 2 24 PHE CD2  C  14.841   3.496  -0.397 1.00 . B B . 318 PHE CD2  1 1 
        2  2542 2 2 24 PHE CE1  C  13.922   1.585  -2.161 1.00 . B B . 318 PHE CE1  1 1 
        2  2543 2 2 24 PHE CE2  C  14.788   3.775  -1.749 1.00 . B B . 318 PHE CE2  1 1 
        2  2544 2 2 24 PHE CG   C  14.436   2.263   0.089 1.00 . B B . 318 PHE CG   1 1 
        2  2545 2 2 24 PHE CZ   C  14.328   2.819  -2.632 1.00 . B B . 318 PHE CZ   1 1 
        2  2546 2 2 24 PHE H    H  14.706  -0.582   1.270 1.00 . B B . 318 PHE H    1 1 
        2  2547 2 2 24 PHE HA   H  16.601   1.579   1.520 1.00 . B B . 318 PHE HA   1 1 
        2  2548 2 2 24 PHE HB2  H  13.601   1.422   1.828 1.00 . B B . 318 PHE HB2  1 1 
        2  2549 2 2 24 PHE HB3  H  14.515   2.907   2.092 1.00 . B B . 318 PHE HB3  1 1 
        2  2550 2 2 24 PHE HD1  H  13.658   0.347  -0.440 1.00 . B B . 318 PHE HD1  1 1 
        2  2551 2 2 24 PHE HD2  H  15.201   4.245   0.294 1.00 . B B . 318 PHE HD2  1 1 
        2  2552 2 2 24 PHE HE1  H  13.562   0.835  -2.849 1.00 . B B . 318 PHE HE1  1 1 
        2  2553 2 2 24 PHE HE2  H  15.106   4.741  -2.114 1.00 . B B . 318 PHE HE2  1 1 
        2  2554 2 2 24 PHE HZ   H  14.286   3.035  -3.690 1.00 . B B . 318 PHE HZ   1 1 
        2  2555 2 2 24 PHE N    N  15.597  -0.223   1.462 1.00 . B B . 318 PHE N    1 1 
        2  2556 2 2 24 PHE O    O  15.452   2.101   4.152 1.00 . B B . 318 PHE O    1 1 
        2  2557 2 2 25 GLN C    C  17.730   1.082   5.928 1.00 . B B . 319 GLN C    1 1 
        2  2558 2 2 25 GLN CA   C  16.731   0.026   5.463 1.00 . B B . 319 GLN CA   1 1 
        2  2559 2 2 25 GLN CB   C  17.235  -1.371   5.836 1.00 . B B . 319 GLN CB   1 1 
        2  2560 2 2 25 GLN CD   C  17.773  -3.016   7.680 1.00 . B B . 319 GLN CD   1 1 
        2  2561 2 2 25 GLN CG   C  17.256  -1.631   7.334 1.00 . B B . 319 GLN CG   1 1 
        2  2562 2 2 25 GLN H    H  16.841  -0.598   3.444 1.00 . B B . 319 GLN H    1 1 
        2  2563 2 2 25 GLN HA   H  15.786   0.201   5.952 1.00 . B B . 319 GLN HA   1 1 
        2  2564 2 2 25 GLN HB2  H  16.594  -2.108   5.374 1.00 . B B . 319 GLN HB2  1 1 
        2  2565 2 2 25 GLN HB3  H  18.239  -1.493   5.457 1.00 . B B . 319 GLN HB3  1 1 
        2  2566 2 2 25 GLN HE21 H  18.469  -2.349   9.419 1.00 . B B . 319 GLN HE21 1 1 
        2  2567 2 2 25 GLN HE22 H  18.730  -4.027   9.100 1.00 . B B . 319 GLN HE22 1 1 
        2  2568 2 2 25 GLN HG2  H  17.894  -0.899   7.804 1.00 . B B . 319 GLN HG2  1 1 
        2  2569 2 2 25 GLN HG3  H  16.251  -1.532   7.718 1.00 . B B . 319 GLN HG3  1 1 
        2  2570 2 2 25 GLN N    N  16.514   0.120   4.025 1.00 . B B . 319 GLN N    1 1 
        2  2571 2 2 25 GLN NE2  N  18.385  -3.143   8.851 1.00 . B B . 319 GLN NE2  1 1 
        2  2572 2 2 25 GLN O    O  17.837   1.369   7.121 1.00 . B B . 319 GLN O    1 1 
        2  2573 2 2 25 GLN OE1  O  17.621  -3.959   6.905 1.00 . B B . 319 GLN OE1  1 1 
        2  2574 2 2 26 GLY C    C  18.800   4.011   5.654 1.00 . B B . 320 GLY C    1 1 
        2  2575 2 2 26 GLY CA   C  19.437   2.680   5.301 1.00 . B B . 320 GLY CA   1 1 
        2  2576 2 2 26 GLY H    H  18.323   1.394   4.042 1.00 . B B . 320 GLY H    1 1 
        2  2577 2 2 26 GLY HA2  H  20.026   2.342   6.141 1.00 . B B . 320 GLY HA2  1 1 
        2  2578 2 2 26 GLY HA3  H  20.090   2.820   4.451 1.00 . B B . 320 GLY HA3  1 1 
        2  2579 2 2 26 GLY N    N  18.456   1.661   4.975 1.00 . B B . 320 GLY N    1 1 
        2  2580 2 2 26 GLY O    O  19.154   4.625   6.662 1.00 . B B . 320 GLY O    1 1 
        2  2581 2 2 27 GLN C    C  15.793   5.490   5.664 1.00 . B B . 321 GLN C    1 1 
        2  2582 2 2 27 GLN CA   C  17.178   5.728   5.058 1.00 . B B . 321 GLN CA   1 1 
        2  2583 2 2 27 GLN CB   C  17.045   6.517   3.752 1.00 . B B . 321 GLN CB   1 1 
        2  2584 2 2 27 GLN CD   C  17.621   8.757   4.769 1.00 . B B . 321 GLN CD   1 1 
        2  2585 2 2 27 GLN CG   C  16.616   7.962   3.958 1.00 . B B . 321 GLN CG   1 1 
        2  2586 2 2 27 GLN H    H  17.629   3.929   4.034 1.00 . B B . 321 GLN H    1 1 
        2  2587 2 2 27 GLN HA   H  17.772   6.301   5.753 1.00 . B B . 321 GLN HA   1 1 
        2  2588 2 2 27 GLN HB2  H  17.996   6.515   3.243 1.00 . B B . 321 GLN HB2  1 1 
        2  2589 2 2 27 GLN HB3  H  16.310   6.032   3.127 1.00 . B B . 321 GLN HB3  1 1 
        2  2590 2 2 27 GLN HE21 H  16.707   8.240   6.458 1.00 . B B . 321 GLN HE21 1 1 
        2  2591 2 2 27 GLN HE22 H  18.092   9.256   6.635 1.00 . B B . 321 GLN HE22 1 1 
        2  2592 2 2 27 GLN HG2  H  16.506   8.432   2.992 1.00 . B B . 321 GLN HG2  1 1 
        2  2593 2 2 27 GLN HG3  H  15.667   7.974   4.473 1.00 . B B . 321 GLN HG3  1 1 
        2  2594 2 2 27 GLN N    N  17.864   4.462   4.823 1.00 . B B . 321 GLN N    1 1 
        2  2595 2 2 27 GLN NE2  N  17.456   8.750   6.087 1.00 . B B . 321 GLN NE2  1 1 
        2  2596 2 2 27 GLN O    O  14.851   5.146   4.950 1.00 . B B . 321 GLN O    1 1 
        2  2597 2 2 27 GLN OE1  O  18.536   9.369   4.218 1.00 . B B . 321 GLN OE1  1 1 
        2  2598 2 2 28 PRO C    C  13.301   6.459   7.234 1.00 . B B . 322 PRO C    1 1 
        2  2599 2 2 28 PRO CA   C  14.367   5.464   7.681 1.00 . B B . 322 PRO CA   1 1 
        2  2600 2 2 28 PRO CB   C  14.707   5.677   9.159 1.00 . B B . 322 PRO CB   1 1 
        2  2601 2 2 28 PRO CD   C  16.714   6.069   7.929 1.00 . B B . 322 PRO CD   1 1 
        2  2602 2 2 28 PRO CG   C  15.955   6.491   9.154 1.00 . B B . 322 PRO CG   1 1 
        2  2603 2 2 28 PRO HA   H  13.998   4.459   7.537 1.00 . B B . 322 PRO HA   1 1 
        2  2604 2 2 28 PRO HB2  H  13.896   6.201   9.645 1.00 . B B . 322 PRO HB2  1 1 
        2  2605 2 2 28 PRO HB3  H  14.863   4.721   9.636 1.00 . B B . 322 PRO HB3  1 1 
        2  2606 2 2 28 PRO HD2  H  17.284   6.897   7.534 1.00 . B B . 322 PRO HD2  1 1 
        2  2607 2 2 28 PRO HD3  H  17.363   5.236   8.156 1.00 . B B . 322 PRO HD3  1 1 
        2  2608 2 2 28 PRO HG2  H  15.709   7.541   9.100 1.00 . B B . 322 PRO HG2  1 1 
        2  2609 2 2 28 PRO HG3  H  16.532   6.285  10.042 1.00 . B B . 322 PRO HG3  1 1 
        2  2610 2 2 28 PRO N    N  15.648   5.666   6.994 1.00 . B B . 322 PRO N    1 1 
        2  2611 2 2 28 PRO O    O  12.106   6.188   7.337 1.00 . B B . 322 PRO O    1 1 
        2  2612 2 2 29 ASP C    C  11.983   8.158   5.107 1.00 . B B . 323 ASP C    1 1 
        2  2613 2 2 29 ASP CA   C  12.823   8.649   6.283 1.00 . B B . 323 ASP CA   1 1 
        2  2614 2 2 29 ASP CB   C  13.594   9.909   5.885 1.00 . B B . 323 ASP CB   1 1 
        2  2615 2 2 29 ASP CG   C  14.298  10.552   7.065 1.00 . B B . 323 ASP CG   1 1 
        2  2616 2 2 29 ASP H    H  14.706   7.769   6.682 1.00 . B B . 323 ASP H    1 1 
        2  2617 2 2 29 ASP HA   H  12.162   8.888   7.103 1.00 . B B . 323 ASP HA   1 1 
        2  2618 2 2 29 ASP HB2  H  14.336   9.651   5.144 1.00 . B B . 323 ASP HB2  1 1 
        2  2619 2 2 29 ASP HB3  H  12.906  10.627   5.465 1.00 . B B . 323 ASP HB3  1 1 
        2  2620 2 2 29 ASP N    N  13.742   7.612   6.740 1.00 . B B . 323 ASP N    1 1 
        2  2621 2 2 29 ASP O    O  10.804   8.491   4.995 1.00 . B B . 323 ASP O    1 1 
        2  2622 2 2 29 ASP OD1  O  15.449  10.164   7.354 1.00 . B B . 323 ASP OD1  1 1 
        2  2623 2 2 29 ASP OD2  O  13.698  11.446   7.698 1.00 . B B . 323 ASP OD2  1 1 
        2  2624 2 2 30 ILE C    C  10.847   5.813   3.473 1.00 . B B . 324 ILE C    1 1 
        2  2625 2 2 30 ILE CA   C  11.904   6.834   3.064 1.00 . B B . 324 ILE CA   1 1 
        2  2626 2 2 30 ILE CB   C  12.888   6.169   2.079 1.00 . B B . 324 ILE CB   1 1 
        2  2627 2 2 30 ILE CD1  C  13.443   8.370   0.905 1.00 . B B . 324 ILE CD1  1 1 
        2  2628 2 2 30 ILE CG1  C  13.974   7.163   1.649 1.00 . B B . 324 ILE CG1  1 1 
        2  2629 2 2 30 ILE CG2  C  12.144   5.627   0.865 1.00 . B B . 324 ILE CG2  1 1 
        2  2630 2 2 30 ILE H    H  13.538   7.134   4.377 1.00 . B B . 324 ILE H    1 1 
        2  2631 2 2 30 ILE HA   H  11.420   7.657   2.559 1.00 . B B . 324 ILE HA   1 1 
        2  2632 2 2 30 ILE HB   H  13.355   5.336   2.583 1.00 . B B . 324 ILE HB   1 1 
        2  2633 2 2 30 ILE HD11 H  12.966   8.048  -0.009 1.00 . B B . 324 ILE HD11 1 1 
        2  2634 2 2 30 ILE HD12 H  14.260   9.034   0.670 1.00 . B B . 324 ILE HD12 1 1 
        2  2635 2 2 30 ILE HD13 H  12.725   8.888   1.524 1.00 . B B . 324 ILE HD13 1 1 
        2  2636 2 2 30 ILE HG12 H  14.491   7.519   2.526 1.00 . B B . 324 ILE HG12 1 1 
        2  2637 2 2 30 ILE HG13 H  14.677   6.658   1.004 1.00 . B B . 324 ILE HG13 1 1 
        2  2638 2 2 30 ILE HG21 H  11.445   4.867   1.183 1.00 . B B . 324 ILE HG21 1 1 
        2  2639 2 2 30 ILE HG22 H  12.850   5.199   0.171 1.00 . B B . 324 ILE HG22 1 1 
        2  2640 2 2 30 ILE HG23 H  11.606   6.431   0.383 1.00 . B B . 324 ILE HG23 1 1 
        2  2641 2 2 30 ILE N    N  12.597   7.367   4.232 1.00 . B B . 324 ILE N    1 1 
        2  2642 2 2 30 ILE O    O   9.658   5.996   3.212 1.00 . B B . 324 ILE O    1 1 
        2  2643 2 2 31 TYR C    C   9.243   4.244   5.383 1.00 . B B . 325 TYR C    1 1 
        2  2644 2 2 31 TYR CA   C  10.401   3.675   4.565 1.00 . B B . 325 TYR CA   1 1 
        2  2645 2 2 31 TYR CB   C  11.188   2.657   5.396 1.00 . B B . 325 TYR CB   1 1 
        2  2646 2 2 31 TYR CD1  C   9.599   0.742   4.948 1.00 . B B . 325 TYR CD1  1 1 
        2  2647 2 2 31 TYR CD2  C  10.403   1.045   7.173 1.00 . B B . 325 TYR CD2  1 1 
        2  2648 2 2 31 TYR CE1  C   8.862  -0.354   5.360 1.00 . B B . 325 TYR CE1  1 1 
        2  2649 2 2 31 TYR CE2  C   9.671  -0.051   7.591 1.00 . B B . 325 TYR CE2  1 1 
        2  2650 2 2 31 TYR CG   C  10.379   1.460   5.846 1.00 . B B . 325 TYR CG   1 1 
        2  2651 2 2 31 TYR CZ   C   8.903  -0.746   6.682 1.00 . B B . 325 TYR CZ   1 1 
        2  2652 2 2 31 TYR H    H  12.256   4.654   4.287 1.00 . B B . 325 TYR H    1 1 
        2  2653 2 2 31 TYR HA   H  10.002   3.183   3.691 1.00 . B B . 325 TYR HA   1 1 
        2  2654 2 2 31 TYR HB2  H  12.016   2.291   4.808 1.00 . B B . 325 TYR HB2  1 1 
        2  2655 2 2 31 TYR HB3  H  11.573   3.148   6.279 1.00 . B B . 325 TYR HB3  1 1 
        2  2656 2 2 31 TYR HD1  H   9.569   1.051   3.914 1.00 . B B . 325 TYR HD1  1 1 
        2  2657 2 2 31 TYR HD2  H  11.003   1.592   7.883 1.00 . B B . 325 TYR HD2  1 1 
        2  2658 2 2 31 TYR HE1  H   8.261  -0.898   4.647 1.00 . B B . 325 TYR HE1  1 1 
        2  2659 2 2 31 TYR HE2  H   9.703  -0.357   8.626 1.00 . B B . 325 TYR HE2  1 1 
        2  2660 2 2 31 TYR HH   H   7.704  -1.621   7.904 1.00 . B B . 325 TYR HH   1 1 
        2  2661 2 2 31 TYR N    N  11.295   4.738   4.113 1.00 . B B . 325 TYR N    1 1 
        2  2662 2 2 31 TYR O    O   8.076   3.967   5.103 1.00 . B B . 325 TYR O    1 1 
        2  2663 2 2 31 TYR OH   O   8.173  -1.838   7.094 1.00 . B B . 325 TYR OH   1 1 
        2  2664 2 2 32 LYS C    C   7.589   6.502   6.441 1.00 . B B . 326 LYS C    1 1 
        2  2665 2 2 32 LYS CA   C   8.570   5.657   7.250 1.00 . B B . 326 LYS CA   1 1 
        2  2666 2 2 32 LYS CB   C   9.241   6.514   8.323 1.00 . B B . 326 LYS CB   1 1 
        2  2667 2 2 32 LYS CD   C   8.987   7.842  10.441 1.00 . B B . 326 LYS CD   1 1 
        2  2668 2 2 32 LYS CE   C   8.012   8.540  11.375 1.00 . B B . 326 LYS CE   1 1 
        2  2669 2 2 32 LYS CG   C   8.264   7.150   9.297 1.00 . B B . 326 LYS CG   1 1 
        2  2670 2 2 32 LYS H    H  10.523   5.236   6.555 1.00 . B B . 326 LYS H    1 1 
        2  2671 2 2 32 LYS HA   H   8.023   4.859   7.731 1.00 . B B . 326 LYS HA   1 1 
        2  2672 2 2 32 LYS HB2  H   9.925   5.896   8.887 1.00 . B B . 326 LYS HB2  1 1 
        2  2673 2 2 32 LYS HB3  H   9.799   7.303   7.839 1.00 . B B . 326 LYS HB3  1 1 
        2  2674 2 2 32 LYS HD2  H   9.541   7.104  11.001 1.00 . B B . 326 LYS HD2  1 1 
        2  2675 2 2 32 LYS HD3  H   9.669   8.573  10.033 1.00 . B B . 326 LYS HD3  1 1 
        2  2676 2 2 32 LYS HE2  H   7.306   7.812  11.748 1.00 . B B . 326 LYS HE2  1 1 
        2  2677 2 2 32 LYS HE3  H   8.565   8.961  12.203 1.00 . B B . 326 LYS HE3  1 1 
        2  2678 2 2 32 LYS HG2  H   7.667   7.879   8.769 1.00 . B B . 326 LYS HG2  1 1 
        2  2679 2 2 32 LYS HG3  H   7.622   6.382   9.701 1.00 . B B . 326 LYS HG3  1 1 
        2  2680 2 2 32 LYS HZ1  H   6.594  10.074  11.344 1.00 . B B . 326 LYS HZ1  1 1 
        2  2681 2 2 32 LYS HZ2  H   6.736   9.243   9.877 1.00 . B B . 326 LYS HZ2  1 1 
        2  2682 2 2 32 LYS HZ3  H   7.927  10.351  10.338 1.00 . B B . 326 LYS HZ3  1 1 
        2  2683 2 2 32 LYS N    N   9.576   5.048   6.387 1.00 . B B . 326 LYS N    1 1 
        2  2684 2 2 32 LYS NZ   N   7.265   9.628  10.685 1.00 . B B . 326 LYS NZ   1 1 
        2  2685 2 2 32 LYS O    O   6.378   6.412   6.637 1.00 . B B . 326 LYS O    1 1 
        2  2686 2 2 33 ALA C    C   6.193   7.377   4.001 1.00 . B B . 327 ALA C    1 1 
        2  2687 2 2 33 ALA CA   C   7.282   8.183   4.700 1.00 . B B . 327 ALA CA   1 1 
        2  2688 2 2 33 ALA CB   C   8.133   8.914   3.673 1.00 . B B . 327 ALA CB   1 1 
        2  2689 2 2 33 ALA H    H   9.091   7.352   5.428 1.00 . B B . 327 ALA H    1 1 
        2  2690 2 2 33 ALA HA   H   6.817   8.920   5.339 1.00 . B B . 327 ALA HA   1 1 
        2  2691 2 2 33 ALA HB1  H   7.506   9.567   3.085 1.00 . B B . 327 ALA HB1  1 1 
        2  2692 2 2 33 ALA HB2  H   8.612   8.194   3.026 1.00 . B B . 327 ALA HB2  1 1 
        2  2693 2 2 33 ALA HB3  H   8.886   9.498   4.181 1.00 . B B . 327 ALA HB3  1 1 
        2  2694 2 2 33 ALA N    N   8.117   7.324   5.535 1.00 . B B . 327 ALA N    1 1 
        2  2695 2 2 33 ALA O    O   5.004   7.683   4.120 1.00 . B B . 327 ALA O    1 1 
        2  2696 2 2 34 PHE C    C   4.609   4.952   3.507 1.00 . B B . 328 PHE C    1 1 
        2  2697 2 2 34 PHE CA   C   5.670   5.493   2.555 1.00 . B B . 328 PHE CA   1 1 
        2  2698 2 2 34 PHE CB   C   6.412   4.335   1.884 1.00 . B B . 328 PHE CB   1 1 
        2  2699 2 2 34 PHE CD1  C   5.347   3.828  -0.329 1.00 . B B . 328 PHE CD1  1 1 
        2  2700 2 2 34 PHE CD2  C   4.902   2.368   1.502 1.00 . B B . 328 PHE CD2  1 1 
        2  2701 2 2 34 PHE CE1  C   4.542   3.057  -1.144 1.00 . B B . 328 PHE CE1  1 1 
        2  2702 2 2 34 PHE CE2  C   4.095   1.593   0.692 1.00 . B B . 328 PHE CE2  1 1 
        2  2703 2 2 34 PHE CG   C   5.536   3.493   1.001 1.00 . B B . 328 PHE CG   1 1 
        2  2704 2 2 34 PHE CZ   C   3.915   1.938  -0.634 1.00 . B B . 328 PHE CZ   1 1 
        2  2705 2 2 34 PHE H    H   7.568   6.157   3.213 1.00 . B B . 328 PHE H    1 1 
        2  2706 2 2 34 PHE HA   H   5.189   6.092   1.795 1.00 . B B . 328 PHE HA   1 1 
        2  2707 2 2 34 PHE HB2  H   7.212   4.734   1.275 1.00 . B B . 328 PHE HB2  1 1 
        2  2708 2 2 34 PHE HB3  H   6.831   3.693   2.648 1.00 . B B . 328 PHE HB3  1 1 
        2  2709 2 2 34 PHE HD1  H   5.838   4.704  -0.731 1.00 . B B . 328 PHE HD1  1 1 
        2  2710 2 2 34 PHE HD2  H   5.042   2.097   2.538 1.00 . B B . 328 PHE HD2  1 1 
        2  2711 2 2 34 PHE HE1  H   4.403   3.331  -2.180 1.00 . B B . 328 PHE HE1  1 1 
        2  2712 2 2 34 PHE HE2  H   3.606   0.718   1.093 1.00 . B B . 328 PHE HE2  1 1 
        2  2713 2 2 34 PHE HZ   H   3.285   1.335  -1.269 1.00 . B B . 328 PHE HZ   1 1 
        2  2714 2 2 34 PHE N    N   6.608   6.347   3.270 1.00 . B B . 328 PHE N    1 1 
        2  2715 2 2 34 PHE O    O   3.417   4.957   3.195 1.00 . B B . 328 PHE O    1 1 
        2  2716 2 2 35 LEU C    C   3.132   5.003   6.105 1.00 . B B . 329 LEU C    1 1 
        2  2717 2 2 35 LEU CA   C   4.149   3.951   5.678 1.00 . B B . 329 LEU CA   1 1 
        2  2718 2 2 35 LEU CB   C   4.936   3.465   6.896 1.00 . B B . 329 LEU CB   1 1 
        2  2719 2 2 35 LEU CD1  C   6.831   2.107   7.807 1.00 . B B . 329 LEU CD1  1 1 
        2  2720 2 2 35 LEU CD2  C   5.125   1.029   6.331 1.00 . B B . 329 LEU CD2  1 1 
        2  2721 2 2 35 LEU CG   C   5.898   2.307   6.625 1.00 . B B . 329 LEU CG   1 1 
        2  2722 2 2 35 LEU H    H   6.019   4.506   4.856 1.00 . B B . 329 LEU H    1 1 
        2  2723 2 2 35 LEU HA   H   3.624   3.114   5.242 1.00 . B B . 329 LEU HA   1 1 
        2  2724 2 2 35 LEU HB2  H   5.508   4.297   7.284 1.00 . B B . 329 LEU HB2  1 1 
        2  2725 2 2 35 LEU HB3  H   4.231   3.148   7.651 1.00 . B B . 329 LEU HB3  1 1 
        2  2726 2 2 35 LEU HD11 H   7.542   1.329   7.575 1.00 . B B . 329 LEU HD11 1 1 
        2  2727 2 2 35 LEU HD12 H   6.258   1.821   8.675 1.00 . B B . 329 LEU HD12 1 1 
        2  2728 2 2 35 LEU HD13 H   7.358   3.027   8.011 1.00 . B B . 329 LEU HD13 1 1 
        2  2729 2 2 35 LEU HD21 H   4.489   0.792   7.172 1.00 . B B . 329 LEU HD21 1 1 
        2  2730 2 2 35 LEU HD22 H   5.820   0.219   6.167 1.00 . B B . 329 LEU HD22 1 1 
        2  2731 2 2 35 LEU HD23 H   4.519   1.169   5.449 1.00 . B B . 329 LEU HD23 1 1 
        2  2732 2 2 35 LEU HG   H   6.499   2.541   5.759 1.00 . B B . 329 LEU HG   1 1 
        2  2733 2 2 35 LEU N    N   5.055   4.488   4.672 1.00 . B B . 329 LEU N    1 1 
        2  2734 2 2 35 LEU O    O   1.979   4.683   6.390 1.00 . B B . 329 LEU O    1 1 
        2  2735 2 2 36 GLU C    C   1.612   7.570   5.480 1.00 . B B . 330 GLU C    1 1 
        2  2736 2 2 36 GLU CA   C   2.689   7.355   6.535 1.00 . B B . 330 GLU CA   1 1 
        2  2737 2 2 36 GLU CB   C   3.489   8.642   6.741 1.00 . B B . 330 GLU CB   1 1 
        2  2738 2 2 36 GLU CD   C   5.149   9.908   8.166 1.00 . B B . 330 GLU CD   1 1 
        2  2739 2 2 36 GLU CG   C   4.400   8.606   7.957 1.00 . B B . 330 GLU CG   1 1 
        2  2740 2 2 36 GLU H    H   4.499   6.451   5.913 1.00 . B B . 330 GLU H    1 1 
        2  2741 2 2 36 GLU HA   H   2.213   7.084   7.466 1.00 . B B . 330 GLU HA   1 1 
        2  2742 2 2 36 GLU HB2  H   4.099   8.818   5.867 1.00 . B B . 330 GLU HB2  1 1 
        2  2743 2 2 36 GLU HB3  H   2.801   9.466   6.859 1.00 . B B . 330 GLU HB3  1 1 
        2  2744 2 2 36 GLU HG2  H   3.801   8.409   8.834 1.00 . B B . 330 GLU HG2  1 1 
        2  2745 2 2 36 GLU HG3  H   5.120   7.810   7.828 1.00 . B B . 330 GLU HG3  1 1 
        2  2746 2 2 36 GLU N    N   3.568   6.259   6.149 1.00 . B B . 330 GLU N    1 1 
        2  2747 2 2 36 GLU O    O   0.467   7.886   5.804 1.00 . B B . 330 GLU O    1 1 
        2  2748 2 2 36 GLU OE1  O   6.252  10.056   7.599 1.00 . B B . 330 GLU OE1  1 1 
        2  2749 2 2 36 GLU OE2  O   4.631  10.780   8.896 1.00 . B B . 330 GLU OE2  1 1 
        2  2750 2 2 37 ILE C    C  -0.065   6.525   3.201 1.00 . B B . 331 ILE C    1 1 
        2  2751 2 2 37 ILE CA   C   1.042   7.569   3.117 1.00 . B B . 331 ILE CA   1 1 
        2  2752 2 2 37 ILE CB   C   1.739   7.457   1.745 1.00 . B B . 331 ILE CB   1 1 
        2  2753 2 2 37 ILE CD1  C   3.704   8.349   0.385 1.00 . B B . 331 ILE CD1  1 1 
        2  2754 2 2 37 ILE CG1  C   2.870   8.484   1.642 1.00 . B B . 331 ILE CG1  1 1 
        2  2755 2 2 37 ILE CG2  C   0.730   7.651   0.618 1.00 . B B . 331 ILE CG2  1 1 
        2  2756 2 2 37 ILE H    H   2.921   7.173   4.017 1.00 . B B . 331 ILE H    1 1 
        2  2757 2 2 37 ILE HA   H   0.605   8.554   3.198 1.00 . B B . 331 ILE HA   1 1 
        2  2758 2 2 37 ILE HB   H   2.154   6.465   1.657 1.00 . B B . 331 ILE HB   1 1 
        2  2759 2 2 37 ILE HD11 H   3.077   8.496  -0.481 1.00 . B B . 331 ILE HD11 1 1 
        2  2760 2 2 37 ILE HD12 H   4.144   7.363   0.349 1.00 . B B . 331 ILE HD12 1 1 
        2  2761 2 2 37 ILE HD13 H   4.488   9.092   0.392 1.00 . B B . 331 ILE HD13 1 1 
        2  2762 2 2 37 ILE HG12 H   2.447   9.477   1.653 1.00 . B B . 331 ILE HG12 1 1 
        2  2763 2 2 37 ILE HG13 H   3.528   8.369   2.491 1.00 . B B . 331 ILE HG13 1 1 
        2  2764 2 2 37 ILE HG21 H   0.303   8.641   0.682 1.00 . B B . 331 ILE HG21 1 1 
        2  2765 2 2 37 ILE HG22 H  -0.056   6.915   0.704 1.00 . B B . 331 ILE HG22 1 1 
        2  2766 2 2 37 ILE HG23 H   1.227   7.535  -0.334 1.00 . B B . 331 ILE HG23 1 1 
        2  2767 2 2 37 ILE N    N   1.987   7.404   4.215 1.00 . B B . 331 ILE N    1 1 
        2  2768 2 2 37 ILE O    O  -1.249   6.860   3.195 1.00 . B B . 331 ILE O    1 1 
        2  2769 2 2 38 LEU C    C  -1.459   4.273   4.653 1.00 . B B . 332 LEU C    1 1 
        2  2770 2 2 38 LEU CA   C  -0.637   4.165   3.371 1.00 . B B . 332 LEU CA   1 1 
        2  2771 2 2 38 LEU CB   C   0.074   2.809   3.307 1.00 . B B . 332 LEU CB   1 1 
        2  2772 2 2 38 LEU CD1  C   0.939   3.101   0.966 1.00 . B B . 332 LEU CD1  1 1 
        2  2773 2 2 38 LEU CD2  C   0.809   0.813   1.974 1.00 . B B . 332 LEU CD2  1 1 
        2  2774 2 2 38 LEU CG   C   0.165   2.191   1.908 1.00 . B B . 332 LEU CG   1 1 
        2  2775 2 2 38 LEU H    H   1.287   5.049   3.278 1.00 . B B . 332 LEU H    1 1 
        2  2776 2 2 38 LEU HA   H  -1.304   4.249   2.526 1.00 . B B . 332 LEU HA   1 1 
        2  2777 2 2 38 LEU HB2  H   1.077   2.934   3.689 1.00 . B B . 332 LEU HB2  1 1 
        2  2778 2 2 38 LEU HB3  H  -0.454   2.118   3.948 1.00 . B B . 332 LEU HB3  1 1 
        2  2779 2 2 38 LEU HD11 H   0.405   4.033   0.846 1.00 . B B . 332 LEU HD11 1 1 
        2  2780 2 2 38 LEU HD12 H   1.043   2.620   0.005 1.00 . B B . 332 LEU HD12 1 1 
        2  2781 2 2 38 LEU HD13 H   1.918   3.298   1.378 1.00 . B B . 332 LEU HD13 1 1 
        2  2782 2 2 38 LEU HD21 H   1.808   0.900   2.375 1.00 . B B . 332 LEU HD21 1 1 
        2  2783 2 2 38 LEU HD22 H   0.854   0.389   0.982 1.00 . B B . 332 LEU HD22 1 1 
        2  2784 2 2 38 LEU HD23 H   0.221   0.170   2.612 1.00 . B B . 332 LEU HD23 1 1 
        2  2785 2 2 38 LEU HG   H  -0.833   2.075   1.511 1.00 . B B . 332 LEU HG   1 1 
        2  2786 2 2 38 LEU N    N   0.328   5.255   3.280 1.00 . B B . 332 LEU N    1 1 
        2  2787 2 2 38 LEU O    O  -2.647   3.950   4.666 1.00 . B B . 332 LEU O    1 1 
        2  2788 2 2 39 HIS C    C  -2.634   5.907   6.870 1.00 . B B . 333 HIS C    1 1 
        2  2789 2 2 39 HIS CA   C  -1.506   4.890   7.005 1.00 . B B . 333 HIS CA   1 1 
        2  2790 2 2 39 HIS CB   C  -0.520   5.329   8.092 1.00 . B B . 333 HIS CB   1 1 
        2  2791 2 2 39 HIS CD2  C  -1.759   6.403  10.105 1.00 . B B . 333 HIS CD2  1 1 
        2  2792 2 2 39 HIS CE1  C  -1.711   4.682  11.465 1.00 . B B . 333 HIS CE1  1 1 
        2  2793 2 2 39 HIS CG   C  -1.125   5.393   9.461 1.00 . B B . 333 HIS CG   1 1 
        2  2794 2 2 39 HIS H    H   0.127   4.969   5.657 1.00 . B B . 333 HIS H    1 1 
        2  2795 2 2 39 HIS HA   H  -1.928   3.934   7.275 1.00 . B B . 333 HIS HA   1 1 
        2  2796 2 2 39 HIS HB2  H   0.301   4.630   8.126 1.00 . B B . 333 HIS HB2  1 1 
        2  2797 2 2 39 HIS HB3  H  -0.141   6.311   7.849 1.00 . B B . 333 HIS HB3  1 1 
        2  2798 2 2 39 HIS HD1  H  -0.720   3.448  10.168 1.00 . B B . 333 HIS HD1  1 1 
        2  2799 2 2 39 HIS HD2  H  -1.951   7.391   9.714 1.00 . B B . 333 HIS HD2  1 1 
        2  2800 2 2 39 HIS HE1  H  -1.852   4.052  12.331 1.00 . B B . 333 HIS HE1  1 1 
        2  2801 2 2 39 HIS HE2  H  -2.603   6.438  12.028 1.00 . B B . 333 HIS HE2  1 1 
        2  2802 2 2 39 HIS N    N  -0.821   4.732   5.727 1.00 . B B . 333 HIS N    1 1 
        2  2803 2 2 39 HIS ND1  N  -1.111   4.330  10.342 1.00 . B B . 333 HIS ND1  1 1 
        2  2804 2 2 39 HIS NE2  N  -2.111   5.934  11.347 1.00 . B B . 333 HIS NE2  1 1 
        2  2805 2 2 39 HIS O    O  -3.784   5.627   7.216 1.00 . B B . 333 HIS O    1 1 
        2  2806 2 2 40 THR C    C  -4.367   7.657   5.203 1.00 . B B . 334 THR C    1 1 
        2  2807 2 2 40 THR CA   C  -3.282   8.140   6.157 1.00 . B B . 334 THR CA   1 1 
        2  2808 2 2 40 THR CB   C  -2.640   9.419   5.586 1.00 . B B . 334 THR CB   1 1 
        2  2809 2 2 40 THR CG2  C  -3.671  10.528   5.443 1.00 . B B . 334 THR CG2  1 1 
        2  2810 2 2 40 THR H    H  -1.363   7.254   6.113 1.00 . B B . 334 THR H    1 1 
        2  2811 2 2 40 THR HA   H  -3.729   8.374   7.113 1.00 . B B . 334 THR HA   1 1 
        2  2812 2 2 40 THR HB   H  -2.237   9.196   4.608 1.00 . B B . 334 THR HB   1 1 
        2  2813 2 2 40 THR HG1  H  -0.886  10.263   5.909 1.00 . B B . 334 THR HG1  1 1 
        2  2814 2 2 40 THR HG21 H  -4.119  10.730   6.406 1.00 . B B . 334 THR HG21 1 1 
        2  2815 2 2 40 THR HG22 H  -4.437  10.219   4.748 1.00 . B B . 334 THR HG22 1 1 
        2  2816 2 2 40 THR HG23 H  -3.191  11.423   5.075 1.00 . B B . 334 THR HG23 1 1 
        2  2817 2 2 40 THR N    N  -2.296   7.088   6.359 1.00 . B B . 334 THR N    1 1 
        2  2818 2 2 40 THR O    O  -5.529   8.049   5.311 1.00 . B B . 334 THR O    1 1 
        2  2819 2 2 40 THR OG1  O  -1.577   9.860   6.440 1.00 . B B . 334 THR OG1  1 1 
        2  2820 2 2 41 TYR C    C  -5.942   5.387   4.006 1.00 . B B . 335 TYR C    1 1 
        2  2821 2 2 41 TYR CA   C  -4.897   6.237   3.296 1.00 . B B . 335 TYR CA   1 1 
        2  2822 2 2 41 TYR CB   C  -4.138   5.392   2.272 1.00 . B B . 335 TYR CB   1 1 
        2  2823 2 2 41 TYR CD1  C  -5.152   5.685  -0.019 1.00 . B B . 335 TYR CD1  1 1 
        2  2824 2 2 41 TYR CD2  C  -5.643   3.683   1.179 1.00 . B B . 335 TYR CD2  1 1 
        2  2825 2 2 41 TYR CE1  C  -5.933   5.251  -1.072 1.00 . B B . 335 TYR CE1  1 1 
        2  2826 2 2 41 TYR CE2  C  -6.426   3.242   0.128 1.00 . B B . 335 TYR CE2  1 1 
        2  2827 2 2 41 TYR CG   C  -4.994   4.911   1.123 1.00 . B B . 335 TYR CG   1 1 
        2  2828 2 2 41 TYR CZ   C  -6.568   4.030  -0.994 1.00 . B B . 335 TYR CZ   1 1 
        2  2829 2 2 41 TYR H    H  -3.028   6.534   4.235 1.00 . B B . 335 TYR H    1 1 
        2  2830 2 2 41 TYR HA   H  -5.390   7.054   2.792 1.00 . B B . 335 TYR HA   1 1 
        2  2831 2 2 41 TYR HB2  H  -3.331   5.979   1.860 1.00 . B B . 335 TYR HB2  1 1 
        2  2832 2 2 41 TYR HB3  H  -3.728   4.523   2.766 1.00 . B B . 335 TYR HB3  1 1 
        2  2833 2 2 41 TYR HD1  H  -4.651   6.643  -0.077 1.00 . B B . 335 TYR HD1  1 1 
        2  2834 2 2 41 TYR HD2  H  -5.530   3.070   2.060 1.00 . B B . 335 TYR HD2  1 1 
        2  2835 2 2 41 TYR HE1  H  -6.043   5.868  -1.951 1.00 . B B . 335 TYR HE1  1 1 
        2  2836 2 2 41 TYR HE2  H  -6.922   2.284   0.190 1.00 . B B . 335 TYR HE2  1 1 
        2  2837 2 2 41 TYR HH   H  -8.162   3.219  -1.699 1.00 . B B . 335 TYR HH   1 1 
        2  2838 2 2 41 TYR N    N  -3.971   6.798   4.269 1.00 . B B . 335 TYR N    1 1 
        2  2839 2 2 41 TYR O    O  -7.119   5.389   3.640 1.00 . B B . 335 TYR O    1 1 
        2  2840 2 2 41 TYR OH   O  -7.347   3.595  -2.041 1.00 . B B . 335 TYR OH   1 1 
        2  2841 2 2 42 GLN C    C  -7.386   4.646   6.582 1.00 . B B . 336 GLN C    1 1 
        2  2842 2 2 42 GLN CA   C  -6.380   3.804   5.807 1.00 . B B . 336 GLN CA   1 1 
        2  2843 2 2 42 GLN CB   C  -5.564   2.956   6.782 1.00 . B B . 336 GLN CB   1 1 
        2  2844 2 2 42 GLN CD   C  -5.759   1.697   8.967 1.00 . B B . 336 GLN CD   1 1 
        2  2845 2 2 42 GLN CG   C  -6.410   2.023   7.635 1.00 . B B . 336 GLN CG   1 1 
        2  2846 2 2 42 GLN H    H  -4.545   4.698   5.256 1.00 . B B . 336 GLN H    1 1 
        2  2847 2 2 42 GLN HA   H  -6.910   3.156   5.126 1.00 . B B . 336 GLN HA   1 1 
        2  2848 2 2 42 GLN HB2  H  -4.863   2.358   6.220 1.00 . B B . 336 GLN HB2  1 1 
        2  2849 2 2 42 GLN HB3  H  -5.016   3.613   7.440 1.00 . B B . 336 GLN HB3  1 1 
        2  2850 2 2 42 GLN HE21 H  -3.950   1.940   8.177 1.00 . B B . 336 GLN HE21 1 1 
        2  2851 2 2 42 GLN HE22 H  -3.987   1.512   9.849 1.00 . B B . 336 GLN HE22 1 1 
        2  2852 2 2 42 GLN HG2  H  -7.362   2.494   7.824 1.00 . B B . 336 GLN HG2  1 1 
        2  2853 2 2 42 GLN HG3  H  -6.565   1.103   7.092 1.00 . B B . 336 GLN HG3  1 1 
        2  2854 2 2 42 GLN N    N  -5.497   4.659   5.025 1.00 . B B . 336 GLN N    1 1 
        2  2855 2 2 42 GLN NE2  N  -4.432   1.718   9.000 1.00 . B B . 336 GLN NE2  1 1 
        2  2856 2 2 42 GLN O    O  -8.587   4.377   6.559 1.00 . B B . 336 GLN O    1 1 
        2  2857 2 2 42 GLN OE1  O  -6.443   1.432   9.955 1.00 . B B . 336 GLN OE1  1 1 
        2  2858 2 2 43 LYS C    C  -8.813   7.182   7.199 1.00 . B B . 337 LYS C    1 1 
        2  2859 2 2 43 LYS CA   C  -7.720   6.556   8.060 1.00 . B B . 337 LYS CA   1 1 
        2  2860 2 2 43 LYS CB   C  -6.863   7.654   8.693 1.00 . B B . 337 LYS CB   1 1 
        2  2861 2 2 43 LYS CD   C  -6.742   9.640  10.230 1.00 . B B . 337 LYS CD   1 1 
        2  2862 2 2 43 LYS CE   C  -6.364  10.657   9.164 1.00 . B B . 337 LYS CE   1 1 
        2  2863 2 2 43 LYS CG   C  -7.625   8.537   9.666 1.00 . B B . 337 LYS CG   1 1 
        2  2864 2 2 43 LYS H    H  -5.910   5.815   7.251 1.00 . B B . 337 LYS H    1 1 
        2  2865 2 2 43 LYS HA   H  -8.181   5.975   8.842 1.00 . B B . 337 LYS HA   1 1 
        2  2866 2 2 43 LYS HB2  H  -6.043   7.193   9.224 1.00 . B B . 337 LYS HB2  1 1 
        2  2867 2 2 43 LYS HB3  H  -6.465   8.280   7.908 1.00 . B B . 337 LYS HB3  1 1 
        2  2868 2 2 43 LYS HD2  H  -7.274  10.144  11.022 1.00 . B B . 337 LYS HD2  1 1 
        2  2869 2 2 43 LYS HD3  H  -5.840   9.195  10.628 1.00 . B B . 337 LYS HD3  1 1 
        2  2870 2 2 43 LYS HE2  H  -5.836  10.150   8.370 1.00 . B B . 337 LYS HE2  1 1 
        2  2871 2 2 43 LYS HE3  H  -7.267  11.100   8.770 1.00 . B B . 337 LYS HE3  1 1 
        2  2872 2 2 43 LYS HG2  H  -8.459   8.987   9.150 1.00 . B B . 337 LYS HG2  1 1 
        2  2873 2 2 43 LYS HG3  H  -7.990   7.928  10.480 1.00 . B B . 337 LYS HG3  1 1 
        2  2874 2 2 43 LYS HZ1  H  -5.250  12.412   8.959 1.00 . B B . 337 LYS HZ1  1 1 
        2  2875 2 2 43 LYS HZ2  H  -4.615  11.329  10.091 1.00 . B B . 337 LYS HZ2  1 1 
        2  2876 2 2 43 LYS HZ3  H  -5.987  12.243  10.472 1.00 . B B . 337 LYS HZ3  1 1 
        2  2877 2 2 43 LYS N    N  -6.880   5.663   7.271 1.00 . B B . 337 LYS N    1 1 
        2  2878 2 2 43 LYS NZ   N  -5.494  11.736   9.710 1.00 . B B . 337 LYS NZ   1 1 
        2  2879 2 2 43 LYS O    O  -9.990   7.151   7.556 1.00 . B B . 337 LYS O    1 1 
        2  2880 2 2 44 GLU C    C -10.350   7.374   4.592 1.00 . B B . 338 GLU C    1 1 
        2  2881 2 2 44 GLU CA   C  -9.355   8.387   5.153 1.00 . B B . 338 GLU CA   1 1 
        2  2882 2 2 44 GLU CB   C  -8.605   9.070   4.010 1.00 . B B . 338 GLU CB   1 1 
        2  2883 2 2 44 GLU CD   C  -8.536  11.319   5.158 1.00 . B B . 338 GLU CD   1 1 
        2  2884 2 2 44 GLU CG   C  -7.738  10.232   4.465 1.00 . B B . 338 GLU CG   1 1 
        2  2885 2 2 44 GLU H    H  -7.461   7.738   5.837 1.00 . B B . 338 GLU H    1 1 
        2  2886 2 2 44 GLU HA   H  -9.899   9.135   5.709 1.00 . B B . 338 GLU HA   1 1 
        2  2887 2 2 44 GLU HB2  H  -7.972   8.343   3.524 1.00 . B B . 338 GLU HB2  1 1 
        2  2888 2 2 44 GLU HB3  H  -9.324   9.444   3.295 1.00 . B B . 338 GLU HB3  1 1 
        2  2889 2 2 44 GLU HG2  H  -6.993   9.862   5.154 1.00 . B B . 338 GLU HG2  1 1 
        2  2890 2 2 44 GLU HG3  H  -7.249  10.659   3.603 1.00 . B B . 338 GLU HG3  1 1 
        2  2891 2 2 44 GLU N    N  -8.413   7.749   6.066 1.00 . B B . 338 GLU N    1 1 
        2  2892 2 2 44 GLU O    O -11.519   7.694   4.378 1.00 . B B . 338 GLU O    1 1 
        2  2893 2 2 44 GLU OE1  O  -9.233  12.083   4.457 1.00 . B B . 338 GLU OE1  1 1 
        2  2894 2 2 44 GLU OE2  O  -8.467  11.405   6.402 1.00 . B B . 338 GLU OE2  1 1 
        2  2895 2 2 45 GLN C    C -11.820   4.726   4.821 1.00 . B B . 339 GLN C    1 1 
        2  2896 2 2 45 GLN CA   C -10.728   5.097   3.822 1.00 . B B . 339 GLN CA   1 1 
        2  2897 2 2 45 GLN CB   C  -9.892   3.864   3.477 1.00 . B B . 339 GLN CB   1 1 
        2  2898 2 2 45 GLN CD   C -11.334   3.164   1.524 1.00 . B B . 339 GLN CD   1 1 
        2  2899 2 2 45 GLN CG   C -10.694   2.745   2.834 1.00 . B B . 339 GLN CG   1 1 
        2  2900 2 2 45 GLN H    H  -8.936   5.958   4.547 1.00 . B B . 339 GLN H    1 1 
        2  2901 2 2 45 GLN HA   H -11.193   5.468   2.921 1.00 . B B . 339 GLN HA   1 1 
        2  2902 2 2 45 GLN HB2  H  -9.107   4.155   2.795 1.00 . B B . 339 GLN HB2  1 1 
        2  2903 2 2 45 GLN HB3  H  -9.446   3.483   4.383 1.00 . B B . 339 GLN HB3  1 1 
        2  2904 2 2 45 GLN HE21 H -12.958   3.781   2.490 1.00 . B B . 339 GLN HE21 1 1 
        2  2905 2 2 45 GLN HE22 H -12.988   3.971   0.773 1.00 . B B . 339 GLN HE22 1 1 
        2  2906 2 2 45 GLN HG2  H -10.034   1.911   2.642 1.00 . B B . 339 GLN HG2  1 1 
        2  2907 2 2 45 GLN HG3  H -11.472   2.437   3.517 1.00 . B B . 339 GLN HG3  1 1 
        2  2908 2 2 45 GLN N    N  -9.878   6.153   4.356 1.00 . B B . 339 GLN N    1 1 
        2  2909 2 2 45 GLN NE2  N -12.550   3.692   1.604 1.00 . B B . 339 GLN NE2  1 1 
        2  2910 2 2 45 GLN O    O -12.990   4.589   4.458 1.00 . B B . 339 GLN O    1 1 
        2  2911 2 2 45 GLN OE1  O -10.743   3.016   0.455 1.00 . B B . 339 GLN OE1  1 1 
        2  2912 2 2 46 ARG C    C -13.438   5.293   7.282 1.00 . B B . 340 ARG C    1 1 
        2  2913 2 2 46 ARG CA   C -12.370   4.217   7.139 1.00 . B B . 340 ARG CA   1 1 
        2  2914 2 2 46 ARG CB   C -11.633   4.033   8.465 1.00 . B B . 340 ARG CB   1 1 
        2  2915 2 2 46 ARG CD   C -10.133   2.615   9.885 1.00 . B B . 340 ARG CD   1 1 
        2  2916 2 2 46 ARG CG   C -10.780   2.786   8.520 1.00 . B B . 340 ARG CG   1 1 
        2  2917 2 2 46 ARG CZ   C -10.806   2.241  12.222 1.00 . B B . 340 ARG CZ   1 1 
        2  2918 2 2 46 ARG H    H -10.484   4.687   6.306 1.00 . B B . 340 ARG H    1 1 
        2  2919 2 2 46 ARG HA   H -12.845   3.286   6.867 1.00 . B B . 340 ARG HA   1 1 
        2  2920 2 2 46 ARG HB2  H -10.993   4.886   8.631 1.00 . B B . 340 ARG HB2  1 1 
        2  2921 2 2 46 ARG HB3  H -12.352   3.977   9.258 1.00 . B B . 340 ARG HB3  1 1 
        2  2922 2 2 46 ARG HD2  H  -9.457   1.774   9.847 1.00 . B B . 340 ARG HD2  1 1 
        2  2923 2 2 46 ARG HD3  H  -9.578   3.513  10.117 1.00 . B B . 340 ARG HD3  1 1 
        2  2924 2 2 46 ARG HE   H -12.062   2.332  10.672 1.00 . B B . 340 ARG HE   1 1 
        2  2925 2 2 46 ARG HG2  H -11.398   1.925   8.314 1.00 . B B . 340 ARG HG2  1 1 
        2  2926 2 2 46 ARG HG3  H -10.013   2.865   7.776 1.00 . B B . 340 ARG HG3  1 1 
        2  2927 2 2 46 ARG HH11 H  -8.817   2.463  11.935 1.00 . B B . 340 ARG HH11 1 1 
        2  2928 2 2 46 ARG HH12 H  -9.306   2.198  13.576 1.00 . B B . 340 ARG HH12 1 1 
        2  2929 2 2 46 ARG HH21 H -12.715   1.984  12.833 1.00 . B B . 340 ARG HH21 1 1 
        2  2930 2 2 46 ARG HH22 H -11.521   1.930  14.087 1.00 . B B . 340 ARG HH22 1 1 
        2  2931 2 2 46 ARG N    N -11.428   4.566   6.081 1.00 . B B . 340 ARG N    1 1 
        2  2932 2 2 46 ARG NE   N -11.120   2.384  10.937 1.00 . B B . 340 ARG NE   1 1 
        2  2933 2 2 46 ARG NH1  N  -9.539   2.306  12.610 1.00 . B B . 340 ARG NH1  1 1 
        2  2934 2 2 46 ARG NH2  N -11.759   2.034  13.120 1.00 . B B . 340 ARG NH2  1 1 
        2  2935 2 2 46 ARG O    O -14.631   4.998   7.298 1.00 . B B . 340 ARG O    1 1 
        2  2936 2 2 47 ASN C    C -14.918   7.689   6.384 1.00 . B B . 341 ASN C    1 1 
        2  2937 2 2 47 ASN CA   C -13.907   7.672   7.526 1.00 . B B . 341 ASN CA   1 1 
        2  2938 2 2 47 ASN CB   C -13.124   8.985   7.548 1.00 . B B . 341 ASN CB   1 1 
        2  2939 2 2 47 ASN CG   C -12.162   9.063   8.716 1.00 . B B . 341 ASN CG   1 1 
        2  2940 2 2 47 ASN H    H -12.029   6.707   7.383 1.00 . B B . 341 ASN H    1 1 
        2  2941 2 2 47 ASN HA   H -14.437   7.561   8.460 1.00 . B B . 341 ASN HA   1 1 
        2  2942 2 2 47 ASN HB2  H -12.557   9.074   6.633 1.00 . B B . 341 ASN HB2  1 1 
        2  2943 2 2 47 ASN HB3  H -13.817   9.810   7.619 1.00 . B B . 341 ASN HB3  1 1 
        2  2944 2 2 47 ASN HD21 H -10.931  10.210   7.657 1.00 . B B . 341 ASN HD21 1 1 
        2  2945 2 2 47 ASN HD22 H -10.420   9.845   9.265 1.00 . B B . 341 ASN HD22 1 1 
        2  2946 2 2 47 ASN N    N -12.995   6.543   7.390 1.00 . B B . 341 ASN N    1 1 
        2  2947 2 2 47 ASN ND2  N -11.060   9.778   8.528 1.00 . B B . 341 ASN ND2  1 1 
        2  2948 2 2 47 ASN O    O -16.110   7.904   6.601 1.00 . B B . 341 ASN O    1 1 
        2  2949 2 2 47 ASN OD1  O -12.405   8.485   9.776 1.00 . B B . 341 ASN OD1  1 1 
        2  2950 2 2 48 ALA C    C -16.289   6.291   4.069 1.00 . B B . 342 ALA C    1 1 
        2  2951 2 2 48 ALA CA   C -15.294   7.444   3.994 1.00 . B B . 342 ALA CA   1 1 
        2  2952 2 2 48 ALA CB   C -14.459   7.344   2.726 1.00 . B B . 342 ALA CB   1 1 
        2  2953 2 2 48 ALA H    H -13.471   7.299   5.058 1.00 . B B . 342 ALA H    1 1 
        2  2954 2 2 48 ALA HA   H -15.838   8.377   3.966 1.00 . B B . 342 ALA HA   1 1 
        2  2955 2 2 48 ALA HB1  H -13.772   8.178   2.679 1.00 . B B . 342 ALA HB1  1 1 
        2  2956 2 2 48 ALA HB2  H -15.109   7.365   1.863 1.00 . B B . 342 ALA HB2  1 1 
        2  2957 2 2 48 ALA HB3  H -13.901   6.419   2.733 1.00 . B B . 342 ALA HB3  1 1 
        2  2958 2 2 48 ALA N    N -14.432   7.461   5.168 1.00 . B B . 342 ALA N    1 1 
        2  2959 2 2 48 ALA O    O -17.419   6.400   3.595 1.00 . B B . 342 ALA O    1 1 
        2  2960 2 2 49 LYS C    C -17.811   4.262   5.844 1.00 . B B . 343 LYS C    1 1 
        2  2961 2 2 49 LYS CA   C -16.707   4.012   4.819 1.00 . B B . 343 LYS CA   1 1 
        2  2962 2 2 49 LYS CB   C -15.868   2.804   5.240 1.00 . B B . 343 LYS CB   1 1 
        2  2963 2 2 49 LYS CD   C -15.810   0.372   5.879 1.00 . B B . 343 LYS CD   1 1 
        2  2964 2 2 49 LYS CE   C -15.366   0.609   7.314 1.00 . B B . 343 LYS CE   1 1 
        2  2965 2 2 49 LYS CG   C -16.669   1.518   5.363 1.00 . B B . 343 LYS CG   1 1 
        2  2966 2 2 49 LYS H    H -14.944   5.163   5.027 1.00 . B B . 343 LYS H    1 1 
        2  2967 2 2 49 LYS HA   H -17.160   3.809   3.860 1.00 . B B . 343 LYS HA   1 1 
        2  2968 2 2 49 LYS HB2  H -15.089   2.649   4.508 1.00 . B B . 343 LYS HB2  1 1 
        2  2969 2 2 49 LYS HB3  H -15.413   3.013   6.197 1.00 . B B . 343 LYS HB3  1 1 
        2  2970 2 2 49 LYS HD2  H -16.384  -0.541   5.836 1.00 . B B . 343 LYS HD2  1 1 
        2  2971 2 2 49 LYS HD3  H -14.936   0.281   5.250 1.00 . B B . 343 LYS HD3  1 1 
        2  2972 2 2 49 LYS HE2  H -14.719   1.473   7.339 1.00 . B B . 343 LYS HE2  1 1 
        2  2973 2 2 49 LYS HE3  H -16.239   0.796   7.922 1.00 . B B . 343 LYS HE3  1 1 
        2  2974 2 2 49 LYS HG2  H -17.486   1.678   6.050 1.00 . B B . 343 LYS HG2  1 1 
        2  2975 2 2 49 LYS HG3  H -17.060   1.254   4.391 1.00 . B B . 343 LYS HG3  1 1 
        2  2976 2 2 49 LYS HZ1  H -13.803  -0.776   7.276 1.00 . B B . 343 LYS HZ1  1 1 
        2  2977 2 2 49 LYS HZ2  H -15.251  -1.395   7.891 1.00 . B B . 343 LYS HZ2  1 1 
        2  2978 2 2 49 LYS HZ3  H -14.309  -0.355   8.836 1.00 . B B . 343 LYS HZ3  1 1 
        2  2979 2 2 49 LYS N    N -15.857   5.188   4.674 1.00 . B B . 343 LYS N    1 1 
        2  2980 2 2 49 LYS NZ   N -14.631  -0.561   7.868 1.00 . B B . 343 LYS NZ   1 1 
        2  2981 2 2 49 LYS O    O -18.955   3.849   5.652 1.00 . B B . 343 LYS O    1 1 
        2  2982 2 2 50 GLU C    C -19.437   6.270   7.513 1.00 . B B . 344 GLU C    1 1 
        2  2983 2 2 50 GLU CA   C -18.409   5.249   7.988 1.00 . B B . 344 GLU CA   1 1 
        2  2984 2 2 50 GLU CB   C -17.670   5.780   9.216 1.00 . B B . 344 GLU CB   1 1 
        2  2985 2 2 50 GLU CD   C -17.337   3.504  10.264 1.00 . B B . 344 GLU CD   1 1 
        2  2986 2 2 50 GLU CG   C -16.677   4.790   9.803 1.00 . B B . 344 GLU CG   1 1 
        2  2987 2 2 50 GLU H    H -16.533   5.245   7.026 1.00 . B B . 344 GLU H    1 1 
        2  2988 2 2 50 GLU HA   H -18.921   4.335   8.252 1.00 . B B . 344 GLU HA   1 1 
        2  2989 2 2 50 GLU HB2  H -17.133   6.675   8.938 1.00 . B B . 344 GLU HB2  1 1 
        2  2990 2 2 50 GLU HB3  H -18.392   6.026   9.975 1.00 . B B . 344 GLU HB3  1 1 
        2  2991 2 2 50 GLU HG2  H -15.942   4.549   9.050 1.00 . B B . 344 GLU HG2  1 1 
        2  2992 2 2 50 GLU HG3  H -16.188   5.250  10.648 1.00 . B B . 344 GLU HG3  1 1 
        2  2993 2 2 50 GLU N    N -17.457   4.941   6.932 1.00 . B B . 344 GLU N    1 1 
        2  2994 2 2 50 GLU O    O -20.599   6.233   7.921 1.00 . B B . 344 GLU O    1 1 
        2  2995 2 2 50 GLU OE1  O -17.755   3.441  11.438 1.00 . B B . 344 GLU OE1  1 1 
        2  2996 2 2 50 GLU OE2  O -17.435   2.562   9.449 1.00 . B B . 344 GLU OE2  1 1 
        2  2997 2 2 51 ALA C    C -20.956   7.603   5.219 1.00 . B B . 345 ALA C    1 1 
        2  2998 2 2 51 ALA CA   C -19.884   8.211   6.116 1.00 . B B . 345 ALA CA   1 1 
        2  2999 2 2 51 ALA CB   C -19.079   9.249   5.348 1.00 . B B . 345 ALA CB   1 1 
        2  3000 2 2 51 ALA H    H -18.065   7.159   6.362 1.00 . B B . 345 ALA H    1 1 
        2  3001 2 2 51 ALA HA   H -20.363   8.705   6.949 1.00 . B B . 345 ALA HA   1 1 
        2  3002 2 2 51 ALA HB1  H -19.736  10.036   5.010 1.00 . B B . 345 ALA HB1  1 1 
        2  3003 2 2 51 ALA HB2  H -18.608   8.781   4.496 1.00 . B B . 345 ALA HB2  1 1 
        2  3004 2 2 51 ALA HB3  H -18.321   9.666   5.994 1.00 . B B . 345 ALA HB3  1 1 
        2  3005 2 2 51 ALA N    N -19.002   7.181   6.648 1.00 . B B . 345 ALA N    1 1 
        2  3006 2 2 51 ALA O    O -22.080   8.101   5.153 1.00 . B B . 345 ALA O    1 1 
        2  3007 2 2 52 GLY C    C -20.988   5.675   2.245 1.00 . B B . 346 GLY C    1 1 
        2  3008 2 2 52 GLY CA   C -21.540   5.861   3.645 1.00 . B B . 346 GLY CA   1 1 
        2  3009 2 2 52 GLY H    H -19.689   6.170   4.627 1.00 . B B . 346 GLY H    1 1 
        2  3010 2 2 52 GLY HA2  H -21.782   4.892   4.056 1.00 . B B . 346 GLY HA2  1 1 
        2  3011 2 2 52 GLY HA3  H -22.441   6.452   3.589 1.00 . B B . 346 GLY HA3  1 1 
        2  3012 2 2 52 GLY N    N -20.599   6.522   4.530 1.00 . B B . 346 GLY N    1 1 
        2  3013 2 2 52 GLY O    O -21.101   4.594   1.664 1.00 . B B . 346 GLY O    1 1 
        2  3014 2 2 53 GLY C    C -19.757   8.017  -0.307 1.00 . B B . 347 GLY C    1 1 
        2  3015 2 2 53 GLY CA   C -19.828   6.659   0.364 1.00 . B B . 347 GLY CA   1 1 
        2  3016 2 2 53 GLY H    H -20.325   7.563   2.214 1.00 . B B . 347 GLY H    1 1 
        2  3017 2 2 53 GLY HA2  H -18.831   6.247   0.425 1.00 . B B . 347 GLY HA2  1 1 
        2  3018 2 2 53 GLY HA3  H -20.440   6.004  -0.237 1.00 . B B . 347 GLY HA3  1 1 
        2  3019 2 2 53 GLY N    N -20.389   6.730   1.701 1.00 . B B . 347 GLY N    1 1 
        2  3020 2 2 53 GLY O    O -18.927   8.238  -1.189 1.00 . B B . 347 GLY O    1 1 
        2  3021 2 2 54 ASN C    C -19.403  11.048  -0.091 1.00 . B B . 348 ASN C    1 1 
        2  3022 2 2 54 ASN CA   C -20.667  10.273  -0.450 1.00 . B B . 348 ASN CA   1 1 
        2  3023 2 2 54 ASN CB   C -21.901  11.026   0.053 1.00 . B B . 348 ASN CB   1 1 
        2  3024 2 2 54 ASN CG   C -21.955  12.455  -0.453 1.00 . B B . 348 ASN CG   1 1 
        2  3025 2 2 54 ASN H    H -21.268   8.688   0.819 1.00 . B B . 348 ASN H    1 1 
        2  3026 2 2 54 ASN HA   H -20.726  10.181  -1.525 1.00 . B B . 348 ASN HA   1 1 
        2  3027 2 2 54 ASN HB2  H -22.790  10.512  -0.282 1.00 . B B . 348 ASN HB2  1 1 
        2  3028 2 2 54 ASN HB3  H -21.887  11.046   1.133 1.00 . B B . 348 ASN HB3  1 1 
        2  3029 2 2 54 ASN HD21 H -23.003  11.882  -2.042 1.00 . B B . 348 ASN HD21 1 1 
        2  3030 2 2 54 ASN HD22 H -22.651  13.570  -1.944 1.00 . B B . 348 ASN HD22 1 1 
        2  3031 2 2 54 ASN N    N -20.631   8.927   0.113 1.00 . B B . 348 ASN N    1 1 
        2  3032 2 2 54 ASN ND2  N -22.602  12.656  -1.595 1.00 . B B . 348 ASN ND2  1 1 
        2  3033 2 2 54 ASN O    O -19.045  12.014  -0.765 1.00 . B B . 348 ASN O    1 1 
        2  3034 2 2 54 ASN OD1  O -21.422  13.369   0.178 1.00 . B B . 348 ASN OD1  1 1 
        2  3035 2 2 55 TYR C    C -16.415  11.156   0.366 1.00 . B B . 349 TYR C    1 1 
        2  3036 2 2 55 TYR CA   C -17.510  11.272   1.423 1.00 . B B . 349 TYR CA   1 1 
        2  3037 2 2 55 TYR CB   C -17.033  10.656   2.740 1.00 . B B . 349 TYR CB   1 1 
        2  3038 2 2 55 TYR CD1  C -16.029  12.462   4.191 1.00 . B B . 349 TYR CD1  1 1 
        2  3039 2 2 55 TYR CD2  C -14.548  10.949   3.094 1.00 . B B . 349 TYR CD2  1 1 
        2  3040 2 2 55 TYR CE1  C -14.950  13.116   4.754 1.00 . B B . 349 TYR CE1  1 1 
        2  3041 2 2 55 TYR CE2  C -13.464  11.598   3.654 1.00 . B B . 349 TYR CE2  1 1 
        2  3042 2 2 55 TYR CG   C -15.847  11.370   3.353 1.00 . B B . 349 TYR CG   1 1 
        2  3043 2 2 55 TYR CZ   C -13.670  12.680   4.483 1.00 . B B . 349 TYR CZ   1 1 
        2  3044 2 2 55 TYR H    H -19.070   9.843   1.469 1.00 . B B . 349 TYR H    1 1 
        2  3045 2 2 55 TYR HA   H -17.731  12.317   1.583 1.00 . B B . 349 TYR HA   1 1 
        2  3046 2 2 55 TYR HB2  H -17.841  10.684   3.455 1.00 . B B . 349 TYR HB2  1 1 
        2  3047 2 2 55 TYR HB3  H -16.748   9.628   2.566 1.00 . B B . 349 TYR HB3  1 1 
        2  3048 2 2 55 TYR HD1  H -17.031  12.800   4.404 1.00 . B B . 349 TYR HD1  1 1 
        2  3049 2 2 55 TYR HD2  H -14.390  10.103   2.443 1.00 . B B . 349 TYR HD2  1 1 
        2  3050 2 2 55 TYR HE1  H -15.112  13.963   5.404 1.00 . B B . 349 TYR HE1  1 1 
        2  3051 2 2 55 TYR HE2  H -12.461  11.258   3.440 1.00 . B B . 349 TYR HE2  1 1 
        2  3052 2 2 55 TYR HH   H -12.767  13.496   5.972 1.00 . B B . 349 TYR HH   1 1 
        2  3053 2 2 55 TYR N    N -18.734  10.618   0.974 1.00 . B B . 349 TYR N    1 1 
        2  3054 2 2 55 TYR O    O -16.344  10.164  -0.360 1.00 . B B . 349 TYR O    1 1 
        2  3055 2 2 55 TYR OH   O -12.593  13.329   5.042 1.00 . B B . 349 TYR OH   1 1 
        2  3056 2 2 56 THR C    C -13.124  11.984   0.008 1.00 . B B . 350 THR C    1 1 
        2  3057 2 2 56 THR CA   C -14.474  12.186  -0.683 1.00 . B B . 350 THR CA   1 1 
        2  3058 2 2 56 THR CB   C -14.439  13.510  -1.474 1.00 . B B . 350 THR CB   1 1 
        2  3059 2 2 56 THR CG2  C -13.331  13.491  -2.517 1.00 . B B . 350 THR CG2  1 1 
        2  3060 2 2 56 THR H    H -15.673  12.937   0.892 1.00 . B B . 350 THR H    1 1 
        2  3061 2 2 56 THR HA   H -14.640  11.380  -1.381 1.00 . B B . 350 THR HA   1 1 
        2  3062 2 2 56 THR HB   H -14.250  14.319  -0.784 1.00 . B B . 350 THR HB   1 1 
        2  3063 2 2 56 THR HG1  H -16.370  13.915  -1.456 1.00 . B B . 350 THR HG1  1 1 
        2  3064 2 2 56 THR HG21 H -12.376  13.366  -2.027 1.00 . B B . 350 THR HG21 1 1 
        2  3065 2 2 56 THR HG22 H -13.336  14.422  -3.064 1.00 . B B . 350 THR HG22 1 1 
        2  3066 2 2 56 THR HG23 H -13.493  12.670  -3.200 1.00 . B B . 350 THR HG23 1 1 
        2  3067 2 2 56 THR N    N -15.564  12.175   0.285 1.00 . B B . 350 THR N    1 1 
        2  3068 2 2 56 THR O    O -12.575  12.922   0.586 1.00 . B B . 350 THR O    1 1 
        2  3069 2 2 56 THR OG1  O -15.700  13.729  -2.119 1.00 . B B . 350 THR OG1  1 1 
        2  3070 2 2 57 PRO C    C -10.186  11.412   0.153 1.00 . B B . 351 PRO C    1 1 
        2  3071 2 2 57 PRO CA   C -11.283  10.445   0.588 1.00 . B B . 351 PRO CA   1 1 
        2  3072 2 2 57 PRO CB   C -10.975   9.030   0.093 1.00 . B B . 351 PRO CB   1 1 
        2  3073 2 2 57 PRO CD   C -13.168   9.568  -0.687 1.00 . B B . 351 PRO CD   1 1 
        2  3074 2 2 57 PRO CG   C -12.306   8.436  -0.203 1.00 . B B . 351 PRO CG   1 1 
        2  3075 2 2 57 PRO HA   H -11.353  10.446   1.666 1.00 . B B . 351 PRO HA   1 1 
        2  3076 2 2 57 PRO HB2  H -10.357   9.082  -0.791 1.00 . B B . 351 PRO HB2  1 1 
        2  3077 2 2 57 PRO HB3  H -10.461   8.479   0.866 1.00 . B B . 351 PRO HB3  1 1 
        2  3078 2 2 57 PRO HD2  H -13.115   9.652  -1.762 1.00 . B B . 351 PRO HD2  1 1 
        2  3079 2 2 57 PRO HD3  H -14.189   9.426  -0.368 1.00 . B B . 351 PRO HD3  1 1 
        2  3080 2 2 57 PRO HG2  H -12.209   7.684  -0.974 1.00 . B B . 351 PRO HG2  1 1 
        2  3081 2 2 57 PRO HG3  H -12.724   8.003   0.693 1.00 . B B . 351 PRO HG3  1 1 
        2  3082 2 2 57 PRO N    N -12.575  10.753  -0.036 1.00 . B B . 351 PRO N    1 1 
        2  3083 2 2 57 PRO O    O -10.009  11.670  -1.036 1.00 . B B . 351 PRO O    1 1 
        2  3084 2 2 58 ALA C    C  -7.311  12.258  -0.047 1.00 . B B . 352 ALA C    1 1 
        2  3085 2 2 58 ALA CA   C  -8.377  12.886   0.847 1.00 . B B . 352 ALA CA   1 1 
        2  3086 2 2 58 ALA CB   C  -7.757  13.380   2.145 1.00 . B B . 352 ALA CB   1 1 
        2  3087 2 2 58 ALA H    H  -9.643  11.698   2.056 1.00 . B B . 352 ALA H    1 1 
        2  3088 2 2 58 ALA HA   H  -8.804  13.736   0.334 1.00 . B B . 352 ALA HA   1 1 
        2  3089 2 2 58 ALA HB1  H  -8.520  13.840   2.755 1.00 . B B . 352 ALA HB1  1 1 
        2  3090 2 2 58 ALA HB2  H  -6.988  14.106   1.925 1.00 . B B . 352 ALA HB2  1 1 
        2  3091 2 2 58 ALA HB3  H  -7.324  12.547   2.678 1.00 . B B . 352 ALA HB3  1 1 
        2  3092 2 2 58 ALA N    N  -9.454  11.944   1.127 1.00 . B B . 352 ALA N    1 1 
        2  3093 2 2 58 ALA O    O  -6.838  12.884  -0.995 1.00 . B B . 352 ALA O    1 1 
        2  3094 2 2 59 LEU C    C  -6.537   9.146  -1.288 1.00 . B B . 353 LEU C    1 1 
        2  3095 2 2 59 LEU CA   C  -5.928  10.314  -0.525 1.00 . B B . 353 LEU CA   1 1 
        2  3096 2 2 59 LEU CB   C  -4.796   9.811   0.372 1.00 . B B . 353 LEU CB   1 1 
        2  3097 2 2 59 LEU CD1  C  -4.535  11.509   2.200 1.00 . B B . 353 LEU CD1  1 1 
        2  3098 2 2 59 LEU CD2  C  -2.527  10.331   1.279 1.00 . B B . 353 LEU CD2  1 1 
        2  3099 2 2 59 LEU CG   C  -3.900  10.899   0.962 1.00 . B B . 353 LEU CG   1 1 
        2  3100 2 2 59 LEU H    H  -7.349  10.567   1.025 1.00 . B B . 353 LEU H    1 1 
        2  3101 2 2 59 LEU HA   H  -5.520  11.016  -1.238 1.00 . B B . 353 LEU HA   1 1 
        2  3102 2 2 59 LEU HB2  H  -5.232   9.252   1.187 1.00 . B B . 353 LEU HB2  1 1 
        2  3103 2 2 59 LEU HB3  H  -4.173   9.141  -0.206 1.00 . B B . 353 LEU HB3  1 1 
        2  3104 2 2 59 LEU HD11 H  -4.708  10.737   2.935 1.00 . B B . 353 LEU HD11 1 1 
        2  3105 2 2 59 LEU HD12 H  -5.474  11.970   1.933 1.00 . B B . 353 LEU HD12 1 1 
        2  3106 2 2 59 LEU HD13 H  -3.872  12.255   2.613 1.00 . B B . 353 LEU HD13 1 1 
        2  3107 2 2 59 LEU HD21 H  -2.069   9.974   0.368 1.00 . B B . 353 LEU HD21 1 1 
        2  3108 2 2 59 LEU HD22 H  -2.629   9.514   1.978 1.00 . B B . 353 LEU HD22 1 1 
        2  3109 2 2 59 LEU HD23 H  -1.909  11.103   1.714 1.00 . B B . 353 LEU HD23 1 1 
        2  3110 2 2 59 LEU HG   H  -3.775  11.685   0.233 1.00 . B B . 353 LEU HG   1 1 
        2  3111 2 2 59 LEU N    N  -6.937  11.018   0.259 1.00 . B B . 353 LEU N    1 1 
        2  3112 2 2 59 LEU O    O  -7.100   8.226  -0.695 1.00 . B B . 353 LEU O    1 1 
        2  3113 2 2 60 THR C    C  -5.800   7.397  -4.148 1.00 . B B . 354 THR C    1 1 
        2  3114 2 2 60 THR CA   C  -6.941   8.141  -3.465 1.00 . B B . 354 THR CA   1 1 
        2  3115 2 2 60 THR CB   C  -7.891   8.707  -4.535 1.00 . B B . 354 THR CB   1 1 
        2  3116 2 2 60 THR CG2  C  -9.139   9.295  -3.895 1.00 . B B . 354 THR CG2  1 1 
        2  3117 2 2 60 THR H    H  -5.966   9.961  -3.020 1.00 . B B . 354 THR H    1 1 
        2  3118 2 2 60 THR HA   H  -7.495   7.447  -2.847 1.00 . B B . 354 THR HA   1 1 
        2  3119 2 2 60 THR HB   H  -8.188   7.902  -5.193 1.00 . B B . 354 THR HB   1 1 
        2  3120 2 2 60 THR HG1  H  -6.873  10.386  -4.714 1.00 . B B . 354 THR HG1  1 1 
        2  3121 2 2 60 THR HG21 H  -8.860  10.108  -3.241 1.00 . B B . 354 THR HG21 1 1 
        2  3122 2 2 60 THR HG22 H  -9.643   8.531  -3.322 1.00 . B B . 354 THR HG22 1 1 
        2  3123 2 2 60 THR HG23 H  -9.800   9.662  -4.665 1.00 . B B . 354 THR HG23 1 1 
        2  3124 2 2 60 THR N    N  -6.418   9.194  -2.609 1.00 . B B . 354 THR N    1 1 
        2  3125 2 2 60 THR O    O  -4.644   7.508  -3.737 1.00 . B B . 354 THR O    1 1 
        2  3126 2 2 60 THR OG1  O  -7.221   9.714  -5.303 1.00 . B B . 354 THR OG1  1 1 
        2  3127 2 2 61 GLU C    C  -4.090   6.837  -6.536 1.00 . B B . 355 GLU C    1 1 
        2  3128 2 2 61 GLU CA   C  -5.116   5.889  -5.923 1.00 . B B . 355 GLU CA   1 1 
        2  3129 2 2 61 GLU CB   C  -5.769   5.040  -7.019 1.00 . B B . 355 GLU CB   1 1 
        2  3130 2 2 61 GLU CD   C  -7.942   4.534  -5.817 1.00 . B B . 355 GLU CD   1 1 
        2  3131 2 2 61 GLU CG   C  -6.708   3.965  -6.492 1.00 . B B . 355 GLU CG   1 1 
        2  3132 2 2 61 GLU H    H  -7.062   6.585  -5.469 1.00 . B B . 355 GLU H    1 1 
        2  3133 2 2 61 GLU HA   H  -4.613   5.236  -5.224 1.00 . B B . 355 GLU HA   1 1 
        2  3134 2 2 61 GLU HB2  H  -6.333   5.690  -7.672 1.00 . B B . 355 GLU HB2  1 1 
        2  3135 2 2 61 GLU HB3  H  -4.992   4.558  -7.593 1.00 . B B . 355 GLU HB3  1 1 
        2  3136 2 2 61 GLU HG2  H  -7.024   3.345  -7.317 1.00 . B B . 355 GLU HG2  1 1 
        2  3137 2 2 61 GLU HG3  H  -6.172   3.359  -5.775 1.00 . B B . 355 GLU HG3  1 1 
        2  3138 2 2 61 GLU N    N  -6.125   6.640  -5.189 1.00 . B B . 355 GLU N    1 1 
        2  3139 2 2 61 GLU O    O  -2.893   6.546  -6.563 1.00 . B B . 355 GLU O    1 1 
        2  3140 2 2 61 GLU OE1  O  -8.909   4.867  -6.534 1.00 . B B . 355 GLU OE1  1 1 
        2  3141 2 2 61 GLU OE2  O  -7.942   4.643  -4.573 1.00 . B B . 355 GLU OE2  1 1 
        2  3142 2 2 62 GLN C    C  -2.855   9.699  -6.589 1.00 . B B . 356 GLN C    1 1 
        2  3143 2 2 62 GLN CA   C  -3.705   8.981  -7.633 1.00 . B B . 356 GLN CA   1 1 
        2  3144 2 2 62 GLN CB   C  -4.539   9.999  -8.412 1.00 . B B . 356 GLN CB   1 1 
        2  3145 2 2 62 GLN CD   C  -6.141  10.416 -10.325 1.00 . B B . 356 GLN CD   1 1 
        2  3146 2 2 62 GLN CG   C  -5.374   9.381  -9.522 1.00 . B B . 356 GLN CG   1 1 
        2  3147 2 2 62 GLN H    H  -5.533   8.158  -6.954 1.00 . B B . 356 GLN H    1 1 
        2  3148 2 2 62 GLN HA   H  -3.049   8.468  -8.321 1.00 . B B . 356 GLN HA   1 1 
        2  3149 2 2 62 GLN HB2  H  -5.204  10.502  -7.726 1.00 . B B . 356 GLN HB2  1 1 
        2  3150 2 2 62 GLN HB3  H  -3.874  10.727  -8.854 1.00 . B B . 356 GLN HB3  1 1 
        2  3151 2 2 62 GLN HE21 H  -6.287  11.593  -8.727 1.00 . B B . 356 GLN HE21 1 1 
        2  3152 2 2 62 GLN HE22 H  -7.016  12.196 -10.171 1.00 . B B . 356 GLN HE22 1 1 
        2  3153 2 2 62 GLN HG2  H  -4.719   8.844 -10.191 1.00 . B B . 356 GLN HG2  1 1 
        2  3154 2 2 62 GLN HG3  H  -6.081   8.693  -9.082 1.00 . B B . 356 GLN HG3  1 1 
        2  3155 2 2 62 GLN N    N  -4.571   7.982  -7.016 1.00 . B B . 356 GLN N    1 1 
        2  3156 2 2 62 GLN NE2  N  -6.519  11.512  -9.676 1.00 . B B . 356 GLN NE2  1 1 
        2  3157 2 2 62 GLN O    O  -1.674   9.962  -6.817 1.00 . B B . 356 GLN O    1 1 
        2  3158 2 2 62 GLN OE1  O  -6.393  10.231 -11.515 1.00 . B B . 356 GLN OE1  1 1 
        2  3159 2 2 63 GLU C    C  -1.555   9.893  -3.904 1.00 . B B . 357 GLU C    1 1 
        2  3160 2 2 63 GLU CA   C  -2.750  10.713  -4.376 1.00 . B B . 357 GLU CA   1 1 
        2  3161 2 2 63 GLU CB   C  -3.684  10.994  -3.196 1.00 . B B . 357 GLU CB   1 1 
        2  3162 2 2 63 GLU CD   C  -3.170  13.469  -3.169 1.00 . B B . 357 GLU CD   1 1 
        2  3163 2 2 63 GLU CG   C  -3.260  12.189  -2.359 1.00 . B B . 357 GLU CG   1 1 
        2  3164 2 2 63 GLU H    H  -4.405   9.789  -5.325 1.00 . B B . 357 GLU H    1 1 
        2  3165 2 2 63 GLU HA   H  -2.391  11.652  -4.771 1.00 . B B . 357 GLU HA   1 1 
        2  3166 2 2 63 GLU HB2  H  -4.679  11.179  -3.573 1.00 . B B . 357 GLU HB2  1 1 
        2  3167 2 2 63 GLU HB3  H  -3.706  10.124  -2.554 1.00 . B B . 357 GLU HB3  1 1 
        2  3168 2 2 63 GLU HG2  H  -3.982  12.333  -1.570 1.00 . B B . 357 GLU HG2  1 1 
        2  3169 2 2 63 GLU HG3  H  -2.292  11.984  -1.926 1.00 . B B . 357 GLU HG3  1 1 
        2  3170 2 2 63 GLU N    N  -3.461  10.020  -5.447 1.00 . B B . 357 GLU N    1 1 
        2  3171 2 2 63 GLU O    O  -0.430  10.389  -3.857 1.00 . B B . 357 GLU O    1 1 
        2  3172 2 2 63 GLU OE1  O  -2.085  13.746  -3.721 1.00 . B B . 357 GLU OE1  1 1 
        2  3173 2 2 63 GLU OE2  O  -4.184  14.193  -3.250 1.00 . B B . 357 GLU OE2  1 1 
        2  3174 2 2 64 VAL C    C   0.301   7.535  -4.166 1.00 . B B . 358 VAL C    1 1 
        2  3175 2 2 64 VAL CA   C  -0.753   7.745  -3.086 1.00 . B B . 358 VAL CA   1 1 
        2  3176 2 2 64 VAL CB   C  -1.313   6.376  -2.647 1.00 . B B . 358 VAL CB   1 1 
        2  3177 2 2 64 VAL CG1  C  -0.189   5.372  -2.431 1.00 . B B . 358 VAL CG1  1 1 
        2  3178 2 2 64 VAL CG2  C  -2.139   6.523  -1.381 1.00 . B B . 358 VAL CG2  1 1 
        2  3179 2 2 64 VAL H    H  -2.727   8.298  -3.609 1.00 . B B . 358 VAL H    1 1 
        2  3180 2 2 64 VAL HA   H  -0.285   8.209  -2.230 1.00 . B B . 358 VAL HA   1 1 
        2  3181 2 2 64 VAL HB   H  -1.956   6.001  -3.431 1.00 . B B . 358 VAL HB   1 1 
        2  3182 2 2 64 VAL HG11 H   0.523   5.777  -1.727 1.00 . B B . 358 VAL HG11 1 1 
        2  3183 2 2 64 VAL HG12 H   0.305   5.176  -3.371 1.00 . B B . 358 VAL HG12 1 1 
        2  3184 2 2 64 VAL HG13 H  -0.599   4.452  -2.040 1.00 . B B . 358 VAL HG13 1 1 
        2  3185 2 2 64 VAL HG21 H  -2.929   7.240  -1.546 1.00 . B B . 358 VAL HG21 1 1 
        2  3186 2 2 64 VAL HG22 H  -1.504   6.862  -0.576 1.00 . B B . 358 VAL HG22 1 1 
        2  3187 2 2 64 VAL HG23 H  -2.569   5.566  -1.121 1.00 . B B . 358 VAL HG23 1 1 
        2  3188 2 2 64 VAL N    N  -1.808   8.634  -3.553 1.00 . B B . 358 VAL N    1 1 
        2  3189 2 2 64 VAL O    O   1.484   7.767  -3.935 1.00 . B B . 358 VAL O    1 1 
        2  3190 2 2 65 TYR C    C   1.671   8.072  -6.705 1.00 . B B . 359 TYR C    1 1 
        2  3191 2 2 65 TYR CA   C   0.788   6.852  -6.449 1.00 . B B . 359 TYR CA   1 1 
        2  3192 2 2 65 TYR CB   C   0.018   6.490  -7.723 1.00 . B B . 359 TYR CB   1 1 
        2  3193 2 2 65 TYR CD1  C   2.044   5.940  -9.135 1.00 . B B . 359 TYR CD1  1 1 
        2  3194 2 2 65 TYR CD2  C   0.265   4.355  -9.049 1.00 . B B . 359 TYR CD2  1 1 
        2  3195 2 2 65 TYR CE1  C   2.752   5.108  -9.979 1.00 . B B . 359 TYR CE1  1 1 
        2  3196 2 2 65 TYR CE2  C   0.970   3.516  -9.893 1.00 . B B . 359 TYR CE2  1 1 
        2  3197 2 2 65 TYR CG   C   0.789   5.580  -8.656 1.00 . B B . 359 TYR CG   1 1 
        2  3198 2 2 65 TYR CZ   C   2.211   3.896 -10.354 1.00 . B B . 359 TYR CZ   1 1 
        2  3199 2 2 65 TYR H    H  -1.094   6.938  -5.475 1.00 . B B . 359 TYR H    1 1 
        2  3200 2 2 65 TYR HA   H   1.418   6.021  -6.174 1.00 . B B . 359 TYR HA   1 1 
        2  3201 2 2 65 TYR HB2  H  -0.898   5.985  -7.451 1.00 . B B . 359 TYR HB2  1 1 
        2  3202 2 2 65 TYR HB3  H  -0.221   7.396  -8.262 1.00 . B B . 359 TYR HB3  1 1 
        2  3203 2 2 65 TYR HD1  H   2.465   6.889  -8.841 1.00 . B B . 359 TYR HD1  1 1 
        2  3204 2 2 65 TYR HD2  H  -0.707   4.060  -8.686 1.00 . B B . 359 TYR HD2  1 1 
        2  3205 2 2 65 TYR HE1  H   3.727   5.405 -10.338 1.00 . B B . 359 TYR HE1  1 1 
        2  3206 2 2 65 TYR HE2  H   0.545   2.568 -10.186 1.00 . B B . 359 TYR HE2  1 1 
        2  3207 2 2 65 TYR HH   H   2.327   2.724 -11.873 1.00 . B B . 359 TYR HH   1 1 
        2  3208 2 2 65 TYR N    N  -0.134   7.098  -5.345 1.00 . B B . 359 TYR N    1 1 
        2  3209 2 2 65 TYR O    O   2.853   7.937  -7.016 1.00 . B B . 359 TYR O    1 1 
        2  3210 2 2 65 TYR OH   O   2.914   3.063 -11.193 1.00 . B B . 359 TYR OH   1 1 
        2  3211 2 2 66 ALA C    C   2.945  10.674  -5.756 1.00 . B B . 360 ALA C    1 1 
        2  3212 2 2 66 ALA CA   C   1.830  10.499  -6.782 1.00 . B B . 360 ALA CA   1 1 
        2  3213 2 2 66 ALA CB   C   0.883  11.690  -6.741 1.00 . B B . 360 ALA CB   1 1 
        2  3214 2 2 66 ALA H    H   0.150   9.305  -6.302 1.00 . B B . 360 ALA H    1 1 
        2  3215 2 2 66 ALA HA   H   2.268  10.455  -7.769 1.00 . B B . 360 ALA HA   1 1 
        2  3216 2 2 66 ALA HB1  H   1.429  12.592  -6.973 1.00 . B B . 360 ALA HB1  1 1 
        2  3217 2 2 66 ALA HB2  H   0.453  11.774  -5.754 1.00 . B B . 360 ALA HB2  1 1 
        2  3218 2 2 66 ALA HB3  H   0.096  11.549  -7.466 1.00 . B B . 360 ALA HB3  1 1 
        2  3219 2 2 66 ALA N    N   1.094   9.260  -6.562 1.00 . B B . 360 ALA N    1 1 
        2  3220 2 2 66 ALA O    O   4.117  10.786  -6.115 1.00 . B B . 360 ALA O    1 1 
        2  3221 2 2 67 GLN C    C   4.629   9.791  -3.481 1.00 . B B . 361 GLN C    1 1 
        2  3222 2 2 67 GLN CA   C   3.544  10.859  -3.402 1.00 . B B . 361 GLN CA   1 1 
        2  3223 2 2 67 GLN CB   C   2.850  10.798  -2.042 1.00 . B B . 361 GLN CB   1 1 
        2  3224 2 2 67 GLN CD   C   1.176  11.836  -0.464 1.00 . B B . 361 GLN CD   1 1 
        2  3225 2 2 67 GLN CG   C   1.817  11.893  -1.836 1.00 . B B . 361 GLN CG   1 1 
        2  3226 2 2 67 GLN H    H   1.623  10.597  -4.256 1.00 . B B . 361 GLN H    1 1 
        2  3227 2 2 67 GLN HA   H   4.003  11.829  -3.518 1.00 . B B . 361 GLN HA   1 1 
        2  3228 2 2 67 GLN HB2  H   2.354   9.843  -1.944 1.00 . B B . 361 GLN HB2  1 1 
        2  3229 2 2 67 GLN HB3  H   3.595  10.887  -1.266 1.00 . B B . 361 GLN HB3  1 1 
        2  3230 2 2 67 GLN HE21 H  -0.248  10.630  -1.151 1.00 . B B . 361 GLN HE21 1 1 
        2  3231 2 2 67 GLN HE22 H  -0.352  11.039   0.524 1.00 . B B . 361 GLN HE22 1 1 
        2  3232 2 2 67 GLN HG2  H   2.299  12.852  -1.951 1.00 . B B . 361 GLN HG2  1 1 
        2  3233 2 2 67 GLN HG3  H   1.044  11.788  -2.584 1.00 . B B . 361 GLN HG3  1 1 
        2  3234 2 2 67 GLN N    N   2.572  10.695  -4.480 1.00 . B B . 361 GLN N    1 1 
        2  3235 2 2 67 GLN NE2  N   0.081  11.094  -0.352 1.00 . B B . 361 GLN NE2  1 1 
        2  3236 2 2 67 GLN O    O   5.802  10.066  -3.231 1.00 . B B . 361 GLN O    1 1 
        2  3237 2 2 67 GLN OE1  O   1.661  12.451   0.486 1.00 . B B . 361 GLN OE1  1 1 
        2  3238 2 2 68 VAL C    C   6.054   7.657  -5.174 1.00 . B B . 362 VAL C    1 1 
        2  3239 2 2 68 VAL CA   C   5.169   7.467  -3.949 1.00 . B B . 362 VAL CA   1 1 
        2  3240 2 2 68 VAL CB   C   4.443   6.110  -4.047 1.00 . B B . 362 VAL CB   1 1 
        2  3241 2 2 68 VAL CG1  C   5.441   4.973  -4.166 1.00 . B B . 362 VAL CG1  1 1 
        2  3242 2 2 68 VAL CG2  C   3.549   5.895  -2.840 1.00 . B B . 362 VAL CG2  1 1 
        2  3243 2 2 68 VAL H    H   3.280   8.415  -4.010 1.00 . B B . 362 VAL H    1 1 
        2  3244 2 2 68 VAL HA   H   5.791   7.459  -3.064 1.00 . B B . 362 VAL HA   1 1 
        2  3245 2 2 68 VAL HB   H   3.824   6.115  -4.932 1.00 . B B . 362 VAL HB   1 1 
        2  3246 2 2 68 VAL HG11 H   4.910   4.035  -4.226 1.00 . B B . 362 VAL HG11 1 1 
        2  3247 2 2 68 VAL HG12 H   6.085   4.968  -3.299 1.00 . B B . 362 VAL HG12 1 1 
        2  3248 2 2 68 VAL HG13 H   6.036   5.109  -5.055 1.00 . B B . 362 VAL HG13 1 1 
        2  3249 2 2 68 VAL HG21 H   2.934   5.023  -3.002 1.00 . B B . 362 VAL HG21 1 1 
        2  3250 2 2 68 VAL HG22 H   2.921   6.760  -2.698 1.00 . B B . 362 VAL HG22 1 1 
        2  3251 2 2 68 VAL HG23 H   4.162   5.745  -1.963 1.00 . B B . 362 VAL HG23 1 1 
        2  3252 2 2 68 VAL N    N   4.228   8.573  -3.829 1.00 . B B . 362 VAL N    1 1 
        2  3253 2 2 68 VAL O    O   7.228   7.287  -5.169 1.00 . B B . 362 VAL O    1 1 
        2  3254 2 2 69 ALA C    C   7.344   9.484  -7.195 1.00 . B B . 363 ALA C    1 1 
        2  3255 2 2 69 ALA CA   C   6.218   8.495  -7.451 1.00 . B B . 363 ALA CA   1 1 
        2  3256 2 2 69 ALA CB   C   5.283   9.016  -8.535 1.00 . B B . 363 ALA CB   1 1 
        2  3257 2 2 69 ALA H    H   4.540   8.511  -6.164 1.00 . B B . 363 ALA H    1 1 
        2  3258 2 2 69 ALA HA   H   6.639   7.560  -7.788 1.00 . B B . 363 ALA HA   1 1 
        2  3259 2 2 69 ALA HB1  H   4.862   9.960  -8.222 1.00 . B B . 363 ALA HB1  1 1 
        2  3260 2 2 69 ALA HB2  H   4.489   8.302  -8.698 1.00 . B B . 363 ALA HB2  1 1 
        2  3261 2 2 69 ALA HB3  H   5.837   9.154  -9.452 1.00 . B B . 363 ALA HB3  1 1 
        2  3262 2 2 69 ALA N    N   5.481   8.241  -6.222 1.00 . B B . 363 ALA N    1 1 
        2  3263 2 2 69 ALA O    O   8.426   9.378  -7.774 1.00 . B B . 363 ALA O    1 1 
        2  3264 2 2 70 ARG C    C   8.943  10.952  -4.822 1.00 . B B . 364 ARG C    1 1 
        2  3265 2 2 70 ARG CA   C   8.069  11.453  -5.967 1.00 . B B . 364 ARG CA   1 1 
        2  3266 2 2 70 ARG CB   C   7.386  12.767  -5.579 1.00 . B B . 364 ARG CB   1 1 
        2  3267 2 2 70 ARG CD   C   5.827  14.624  -6.241 1.00 . B B . 364 ARG CD   1 1 
        2  3268 2 2 70 ARG CG   C   6.542  13.362  -6.693 1.00 . B B . 364 ARG CG   1 1 
        2  3269 2 2 70 ARG CZ   C   6.416  16.945  -5.676 1.00 . B B . 364 ARG CZ   1 1 
        2  3270 2 2 70 ARG H    H   6.192  10.484  -5.902 1.00 . B B . 364 ARG H    1 1 
        2  3271 2 2 70 ARG HA   H   8.693  11.620  -6.833 1.00 . B B . 364 ARG HA   1 1 
        2  3272 2 2 70 ARG HB2  H   6.749  12.592  -4.727 1.00 . B B . 364 ARG HB2  1 1 
        2  3273 2 2 70 ARG HB3  H   8.143  13.488  -5.311 1.00 . B B . 364 ARG HB3  1 1 
        2  3274 2 2 70 ARG HD2  H   5.218  14.990  -7.055 1.00 . B B . 364 ARG HD2  1 1 
        2  3275 2 2 70 ARG HD3  H   5.193  14.383  -5.399 1.00 . B B . 364 ARG HD3  1 1 
        2  3276 2 2 70 ARG HE   H   7.696  15.413  -5.690 1.00 . B B . 364 ARG HE   1 1 
        2  3277 2 2 70 ARG HG2  H   7.184  13.604  -7.525 1.00 . B B . 364 ARG HG2  1 1 
        2  3278 2 2 70 ARG HG3  H   5.806  12.634  -7.003 1.00 . B B . 364 ARG HG3  1 1 
        2  3279 2 2 70 ARG HH11 H   4.477  16.658  -6.166 1.00 . B B . 364 ARG HH11 1 1 
        2  3280 2 2 70 ARG HH12 H   4.906  18.285  -5.753 1.00 . B B . 364 ARG HH12 1 1 
        2  3281 2 2 70 ARG HH21 H   8.271  17.553  -5.148 1.00 . B B . 364 ARG HH21 1 1 
        2  3282 2 2 70 ARG HH22 H   7.064  18.794  -5.178 1.00 . B B . 364 ARG HH22 1 1 
        2  3283 2 2 70 ARG N    N   7.079  10.449  -6.319 1.00 . B B . 364 ARG N    1 1 
        2  3284 2 2 70 ARG NE   N   6.762  15.672  -5.844 1.00 . B B . 364 ARG NE   1 1 
        2  3285 2 2 70 ARG NH1  N   5.164  17.328  -5.882 1.00 . B B . 364 ARG NH1  1 1 
        2  3286 2 2 70 ARG NH2  N   7.325  17.837  -5.303 1.00 . B B . 364 ARG NH2  1 1 
        2  3287 2 2 70 ARG O    O  10.048  11.448  -4.605 1.00 . B B . 364 ARG O    1 1 
        2  3288 2 2 71 LEU C    C  10.472   8.771  -3.470 1.00 . B B . 365 LEU C    1 1 
        2  3289 2 2 71 LEU CA   C   9.161   9.373  -2.974 1.00 . B B . 365 LEU CA   1 1 
        2  3290 2 2 71 LEU CB   C   8.307   8.294  -2.298 1.00 . B B . 365 LEU CB   1 1 
        2  3291 2 2 71 LEU CD1  C   8.751   8.807   0.119 1.00 . B B . 365 LEU CD1  1 1 
        2  3292 2 2 71 LEU CD2  C   8.116   6.491  -0.569 1.00 . B B . 365 LEU CD2  1 1 
        2  3293 2 2 71 LEU CG   C   8.857   7.756  -0.975 1.00 . B B . 365 LEU CG   1 1 
        2  3294 2 2 71 LEU H    H   7.538   9.622  -4.311 1.00 . B B . 365 LEU H    1 1 
        2  3295 2 2 71 LEU HA   H   9.378  10.155  -2.262 1.00 . B B . 365 LEU HA   1 1 
        2  3296 2 2 71 LEU HB2  H   7.327   8.708  -2.112 1.00 . B B . 365 LEU HB2  1 1 
        2  3297 2 2 71 LEU HB3  H   8.204   7.466  -2.982 1.00 . B B . 365 LEU HB3  1 1 
        2  3298 2 2 71 LEU HD11 H   9.217   8.435   1.020 1.00 . B B . 365 LEU HD11 1 1 
        2  3299 2 2 71 LEU HD12 H   7.709   9.017   0.314 1.00 . B B . 365 LEU HD12 1 1 
        2  3300 2 2 71 LEU HD13 H   9.248   9.710  -0.199 1.00 . B B . 365 LEU HD13 1 1 
        2  3301 2 2 71 LEU HD21 H   7.071   6.720  -0.413 1.00 . B B . 365 LEU HD21 1 1 
        2  3302 2 2 71 LEU HD22 H   8.539   6.102   0.345 1.00 . B B . 365 LEU HD22 1 1 
        2  3303 2 2 71 LEU HD23 H   8.209   5.752  -1.352 1.00 . B B . 365 LEU HD23 1 1 
        2  3304 2 2 71 LEU HG   H   9.900   7.507  -1.101 1.00 . B B . 365 LEU HG   1 1 
        2  3305 2 2 71 LEU N    N   8.431   9.963  -4.091 1.00 . B B . 365 LEU N    1 1 
        2  3306 2 2 71 LEU O    O  11.411   8.570  -2.699 1.00 . B B . 365 LEU O    1 1 
        2  3307 2 2 72 PHE C    C  12.051   8.709  -6.657 1.00 . B B . 366 PHE C    1 1 
        2  3308 2 2 72 PHE CA   C  11.704   7.922  -5.398 1.00 . B B . 366 PHE CA   1 1 
        2  3309 2 2 72 PHE CB   C  11.472   6.449  -5.745 1.00 . B B . 366 PHE CB   1 1 
        2  3310 2 2 72 PHE CD1  C  11.760   5.284  -3.542 1.00 . B B . 366 PHE CD1  1 1 
        2  3311 2 2 72 PHE CD2  C   9.611   5.243  -4.573 1.00 . B B . 366 PHE CD2  1 1 
        2  3312 2 2 72 PHE CE1  C  11.270   4.544  -2.482 1.00 . B B . 366 PHE CE1  1 1 
        2  3313 2 2 72 PHE CE2  C   9.114   4.503  -3.517 1.00 . B B . 366 PHE CE2  1 1 
        2  3314 2 2 72 PHE CG   C  10.937   5.641  -4.598 1.00 . B B . 366 PHE CG   1 1 
        2  3315 2 2 72 PHE CZ   C   9.945   4.152  -2.470 1.00 . B B . 366 PHE CZ   1 1 
        2  3316 2 2 72 PHE H    H   9.730   8.670  -5.322 1.00 . B B . 366 PHE H    1 1 
        2  3317 2 2 72 PHE HA   H  12.523   7.997  -4.699 1.00 . B B . 366 PHE HA   1 1 
        2  3318 2 2 72 PHE HB2  H  10.763   6.383  -6.557 1.00 . B B . 366 PHE HB2  1 1 
        2  3319 2 2 72 PHE HB3  H  12.409   6.009  -6.056 1.00 . B B . 366 PHE HB3  1 1 
        2  3320 2 2 72 PHE HD1  H  12.796   5.589  -3.549 1.00 . B B . 366 PHE HD1  1 1 
        2  3321 2 2 72 PHE HD2  H   8.961   5.515  -5.392 1.00 . B B . 366 PHE HD2  1 1 
        2  3322 2 2 72 PHE HE1  H  11.922   4.273  -1.664 1.00 . B B . 366 PHE HE1  1 1 
        2  3323 2 2 72 PHE HE2  H   8.077   4.199  -3.509 1.00 . B B . 366 PHE HE2  1 1 
        2  3324 2 2 72 PHE HZ   H   9.559   3.574  -1.644 1.00 . B B . 366 PHE HZ   1 1 
        2  3325 2 2 72 PHE N    N  10.518   8.489  -4.769 1.00 . B B . 366 PHE N    1 1 
        2  3326 2 2 72 PHE O    O  11.425   9.727  -6.950 1.00 . B B . 366 PHE O    1 1 
        2  3327 2 2 73 LYS C    C  13.645   7.925  -9.769 1.00 . B B . 367 LYS C    1 1 
        2  3328 2 2 73 LYS CA   C  13.461   8.916  -8.625 1.00 . B B . 367 LYS CA   1 1 
        2  3329 2 2 73 LYS CB   C  14.758   9.688  -8.386 1.00 . B B . 367 LYS CB   1 1 
        2  3330 2 2 73 LYS CD   C  15.967  11.457  -7.074 1.00 . B B . 367 LYS CD   1 1 
        2  3331 2 2 73 LYS CE   C  15.889  12.420  -5.901 1.00 . B B . 367 LYS CE   1 1 
        2  3332 2 2 73 LYS CG   C  14.656  10.715  -7.270 1.00 . B B . 367 LYS CG   1 1 
        2  3333 2 2 73 LYS H    H  13.516   7.426  -7.123 1.00 . B B . 367 LYS H    1 1 
        2  3334 2 2 73 LYS HA   H  12.682   9.614  -8.893 1.00 . B B . 367 LYS HA   1 1 
        2  3335 2 2 73 LYS HB2  H  15.539   8.987  -8.131 1.00 . B B . 367 LYS HB2  1 1 
        2  3336 2 2 73 LYS HB3  H  15.029  10.202  -9.295 1.00 . B B . 367 LYS HB3  1 1 
        2  3337 2 2 73 LYS HD2  H  16.752  10.739  -6.885 1.00 . B B . 367 LYS HD2  1 1 
        2  3338 2 2 73 LYS HD3  H  16.192  12.013  -7.971 1.00 . B B . 367 LYS HD3  1 1 
        2  3339 2 2 73 LYS HE2  H  15.737  11.852  -4.995 1.00 . B B . 367 LYS HE2  1 1 
        2  3340 2 2 73 LYS HE3  H  16.821  12.962  -5.833 1.00 . B B . 367 LYS HE3  1 1 
        2  3341 2 2 73 LYS HG2  H  13.885  11.428  -7.519 1.00 . B B . 367 LYS HG2  1 1 
        2  3342 2 2 73 LYS HG3  H  14.399  10.209  -6.351 1.00 . B B . 367 LYS HG3  1 1 
        2  3343 2 2 73 LYS HZ1  H  13.862  12.891  -6.066 1.00 . B B . 367 LYS HZ1  1 1 
        2  3344 2 2 73 LYS HZ2  H  14.877  13.921  -6.943 1.00 . B B . 367 LYS HZ2  1 1 
        2  3345 2 2 73 LYS HZ3  H  14.774  14.065  -5.261 1.00 . B B . 367 LYS HZ3  1 1 
        2  3346 2 2 73 LYS N    N  13.048   8.239  -7.402 1.00 . B B . 367 LYS N    1 1 
        2  3347 2 2 73 LYS NZ   N  14.773  13.393  -6.053 1.00 . B B . 367 LYS NZ   1 1 
        2  3348 2 2 73 LYS O    O  12.766   7.774 -10.619 1.00 . B B . 367 LYS O    1 1 
        2  3349 2 2 74 ASN C    C  14.614   4.887 -10.427 1.00 . B B . 368 ASN C    1 1 
        2  3350 2 2 74 ASN CA   C  15.089   6.279 -10.829 1.00 . B B . 368 ASN CA   1 1 
        2  3351 2 2 74 ASN CB   C  16.591   6.253 -11.119 1.00 . B B . 368 ASN CB   1 1 
        2  3352 2 2 74 ASN CG   C  17.408   5.858  -9.905 1.00 . B B . 368 ASN CG   1 1 
        2  3353 2 2 74 ASN H    H  15.452   7.415  -9.082 1.00 . B B . 368 ASN H    1 1 
        2  3354 2 2 74 ASN HA   H  14.564   6.581 -11.723 1.00 . B B . 368 ASN HA   1 1 
        2  3355 2 2 74 ASN HB2  H  16.787   5.543 -11.908 1.00 . B B . 368 ASN HB2  1 1 
        2  3356 2 2 74 ASN HB3  H  16.906   7.236 -11.440 1.00 . B B . 368 ASN HB3  1 1 
        2  3357 2 2 74 ASN HD21 H  17.228   3.936 -10.381 1.00 . B B . 368 ASN HD21 1 1 
        2  3358 2 2 74 ASN HD22 H  18.137   4.273  -8.951 1.00 . B B . 368 ASN HD22 1 1 
        2  3359 2 2 74 ASN N    N  14.791   7.253  -9.786 1.00 . B B . 368 ASN N    1 1 
        2  3360 2 2 74 ASN ND2  N  17.612   4.558  -9.728 1.00 . B B . 368 ASN ND2  1 1 
        2  3361 2 2 74 ASN O    O  14.915   3.900 -11.099 1.00 . B B . 368 ASN O    1 1 
        2  3362 2 2 74 ASN OD1  O  17.850   6.711  -9.135 1.00 . B B . 368 ASN OD1  1 1 
        2  3363 2 2 75 GLN C    C  11.965   3.268  -9.411 1.00 . B B . 369 GLN C    1 1 
        2  3364 2 2 75 GLN CA   C  13.350   3.545  -8.838 1.00 . B B . 369 GLN CA   1 1 
        2  3365 2 2 75 GLN CB   C  13.278   3.548  -7.311 1.00 . B B . 369 GLN CB   1 1 
        2  3366 2 2 75 GLN CD   C  15.731   3.037  -6.965 1.00 . B B . 369 GLN CD   1 1 
        2  3367 2 2 75 GLN CG   C  14.576   3.964  -6.636 1.00 . B B . 369 GLN CG   1 1 
        2  3368 2 2 75 GLN H    H  13.667   5.637  -8.834 1.00 . B B . 369 GLN H    1 1 
        2  3369 2 2 75 GLN HA   H  14.022   2.763  -9.158 1.00 . B B . 369 GLN HA   1 1 
        2  3370 2 2 75 GLN HB2  H  12.499   4.231  -7.004 1.00 . B B . 369 GLN HB2  1 1 
        2  3371 2 2 75 GLN HB3  H  13.025   2.554  -6.973 1.00 . B B . 369 GLN HB3  1 1 
        2  3372 2 2 75 GLN HE21 H  14.489   1.490  -7.117 1.00 . B B . 369 GLN HE21 1 1 
        2  3373 2 2 75 GLN HE22 H  16.158   1.142  -7.396 1.00 . B B . 369 GLN HE22 1 1 
        2  3374 2 2 75 GLN HG2  H  14.833   4.961  -6.961 1.00 . B B . 369 GLN HG2  1 1 
        2  3375 2 2 75 GLN HG3  H  14.426   3.962  -5.566 1.00 . B B . 369 GLN HG3  1 1 
        2  3376 2 2 75 GLN N    N  13.870   4.815  -9.328 1.00 . B B . 369 GLN N    1 1 
        2  3377 2 2 75 GLN NE2  N  15.429   1.761  -7.180 1.00 . B B . 369 GLN NE2  1 1 
        2  3378 2 2 75 GLN O    O  10.951   3.571  -8.780 1.00 . B B . 369 GLN O    1 1 
        2  3379 2 2 75 GLN OE1  O  16.885   3.462  -7.021 1.00 . B B . 369 GLN OE1  1 1 
        2  3380 2 2 76 GLU C    C  10.195   0.981 -10.880 1.00 . B B . 370 GLU C    1 1 
        2  3381 2 2 76 GLU CA   C  10.652   2.387 -11.253 1.00 . B B . 370 GLU CA   1 1 
        2  3382 2 2 76 GLU CB   C  10.768   2.514 -12.775 1.00 . B B . 370 GLU CB   1 1 
        2  3383 2 2 76 GLU CD   C  12.106   4.659 -12.748 1.00 . B B . 370 GLU CD   1 1 
        2  3384 2 2 76 GLU CG   C  10.870   3.949 -13.264 1.00 . B B . 370 GLU CG   1 1 
        2  3385 2 2 76 GLU H    H  12.760   2.492 -11.074 1.00 . B B . 370 GLU H    1 1 
        2  3386 2 2 76 GLU HA   H   9.919   3.097 -10.894 1.00 . B B . 370 GLU HA   1 1 
        2  3387 2 2 76 GLU HB2  H  11.649   1.981 -13.102 1.00 . B B . 370 GLU HB2  1 1 
        2  3388 2 2 76 GLU HB3  H   9.897   2.064 -13.228 1.00 . B B . 370 GLU HB3  1 1 
        2  3389 2 2 76 GLU HG2  H  10.900   3.947 -14.343 1.00 . B B . 370 GLU HG2  1 1 
        2  3390 2 2 76 GLU HG3  H   9.997   4.492 -12.931 1.00 . B B . 370 GLU HG3  1 1 
        2  3391 2 2 76 GLU N    N  11.922   2.702 -10.611 1.00 . B B . 370 GLU N    1 1 
        2  3392 2 2 76 GLU O    O   9.056   0.599 -11.148 1.00 . B B . 370 GLU O    1 1 
        2  3393 2 2 76 GLU OE1  O  13.191   4.464 -13.335 1.00 . B B . 370 GLU OE1  1 1 
        2  3394 2 2 76 GLU OE2  O  11.989   5.411 -11.758 1.00 . B B . 370 GLU OE2  1 1 
        2  3395 2 2 77 ASP C    C   9.674  -1.138  -8.797 1.00 . B B . 371 ASP C    1 1 
        2  3396 2 2 77 ASP CA   C  10.777  -1.144  -9.849 1.00 . B B . 371 ASP CA   1 1 
        2  3397 2 2 77 ASP CB   C  12.024  -1.835  -9.296 1.00 . B B . 371 ASP CB   1 1 
        2  3398 2 2 77 ASP CG   C  13.127  -1.947 -10.329 1.00 . B B . 371 ASP CG   1 1 
        2  3399 2 2 77 ASP H    H  11.985   0.577 -10.086 1.00 . B B . 371 ASP H    1 1 
        2  3400 2 2 77 ASP HA   H  10.429  -1.685 -10.717 1.00 . B B . 371 ASP HA   1 1 
        2  3401 2 2 77 ASP HB2  H  12.399  -1.270  -8.456 1.00 . B B . 371 ASP HB2  1 1 
        2  3402 2 2 77 ASP HB3  H  11.761  -2.830  -8.968 1.00 . B B . 371 ASP HB3  1 1 
        2  3403 2 2 77 ASP N    N  11.092   0.217 -10.265 1.00 . B B . 371 ASP N    1 1 
        2  3404 2 2 77 ASP O    O   8.716  -1.905  -8.882 1.00 . B B . 371 ASP O    1 1 
        2  3405 2 2 77 ASP OD1  O  13.843  -0.946 -10.545 1.00 . B B . 371 ASP OD1  1 1 
        2  3406 2 2 77 ASP OD2  O  13.275  -3.036 -10.923 1.00 . B B . 371 ASP OD2  1 1 
        2  3407 2 2 78 LEU C    C   7.534   0.426  -7.277 1.00 . B B . 372 LEU C    1 1 
        2  3408 2 2 78 LEU CA   C   8.837  -0.149  -6.739 1.00 . B B . 372 LEU CA   1 1 
        2  3409 2 2 78 LEU CB   C   9.368   0.747  -5.619 1.00 . B B . 372 LEU CB   1 1 
        2  3410 2 2 78 LEU CD1  C  11.842   0.293  -5.632 1.00 . B B . 372 LEU CD1  1 1 
        2  3411 2 2 78 LEU CD2  C  10.687   0.913  -3.504 1.00 . B B . 372 LEU CD2  1 1 
        2  3412 2 2 78 LEU CG   C  10.553   0.187  -4.832 1.00 . B B . 372 LEU CG   1 1 
        2  3413 2 2 78 LEU H    H  10.615   0.305  -7.783 1.00 . B B . 372 LEU H    1 1 
        2  3414 2 2 78 LEU HA   H   8.649  -1.136  -6.343 1.00 . B B . 372 LEU HA   1 1 
        2  3415 2 2 78 LEU HB2  H   9.666   1.690  -6.053 1.00 . B B . 372 LEU HB2  1 1 
        2  3416 2 2 78 LEU HB3  H   8.561   0.931  -4.925 1.00 . B B . 372 LEU HB3  1 1 
        2  3417 2 2 78 LEU HD11 H  12.683   0.084  -4.987 1.00 . B B . 372 LEU HD11 1 1 
        2  3418 2 2 78 LEU HD12 H  11.936   1.292  -6.033 1.00 . B B . 372 LEU HD12 1 1 
        2  3419 2 2 78 LEU HD13 H  11.825  -0.421  -6.441 1.00 . B B . 372 LEU HD13 1 1 
        2  3420 2 2 78 LEU HD21 H  11.544   0.534  -2.969 1.00 . B B . 372 LEU HD21 1 1 
        2  3421 2 2 78 LEU HD22 H   9.795   0.752  -2.916 1.00 . B B . 372 LEU HD22 1 1 
        2  3422 2 2 78 LEU HD23 H  10.811   1.970  -3.686 1.00 . B B . 372 LEU HD23 1 1 
        2  3423 2 2 78 LEU HG   H  10.376  -0.858  -4.629 1.00 . B B . 372 LEU HG   1 1 
        2  3424 2 2 78 LEU N    N   9.821  -0.268  -7.804 1.00 . B B . 372 LEU N    1 1 
        2  3425 2 2 78 LEU O    O   6.451  -0.070  -6.974 1.00 . B B . 372 LEU O    1 1 
        2  3426 2 2 79 LEU C    C   5.688   1.167  -9.518 1.00 . B B . 373 LEU C    1 1 
        2  3427 2 2 79 LEU CA   C   6.493   2.140  -8.661 1.00 . B B . 373 LEU CA   1 1 
        2  3428 2 2 79 LEU CB   C   6.940   3.340  -9.499 1.00 . B B . 373 LEU CB   1 1 
        2  3429 2 2 79 LEU CD1  C   6.964   4.848  -7.477 1.00 . B B . 373 LEU CD1  1 1 
        2  3430 2 2 79 LEU CD2  C   7.186   5.820  -9.772 1.00 . B B . 373 LEU CD2  1 1 
        2  3431 2 2 79 LEU CG   C   6.554   4.714  -8.939 1.00 . B B . 373 LEU CG   1 1 
        2  3432 2 2 79 LEU H    H   8.548   1.829  -8.275 1.00 . B B . 373 LEU H    1 1 
        2  3433 2 2 79 LEU HA   H   5.868   2.489  -7.852 1.00 . B B . 373 LEU HA   1 1 
        2  3434 2 2 79 LEU HB2  H   8.016   3.304  -9.594 1.00 . B B . 373 LEU HB2  1 1 
        2  3435 2 2 79 LEU HB3  H   6.506   3.244 -10.482 1.00 . B B . 373 LEU HB3  1 1 
        2  3436 2 2 79 LEU HD11 H   8.010   4.597  -7.370 1.00 . B B . 373 LEU HD11 1 1 
        2  3437 2 2 79 LEU HD12 H   6.369   4.178  -6.874 1.00 . B B . 373 LEU HD12 1 1 
        2  3438 2 2 79 LEU HD13 H   6.802   5.864  -7.150 1.00 . B B . 373 LEU HD13 1 1 
        2  3439 2 2 79 LEU HD21 H   6.869   6.780  -9.396 1.00 . B B . 373 LEU HD21 1 1 
        2  3440 2 2 79 LEU HD22 H   6.877   5.716 -10.801 1.00 . B B . 373 LEU HD22 1 1 
        2  3441 2 2 79 LEU HD23 H   8.262   5.746  -9.711 1.00 . B B . 373 LEU HD23 1 1 
        2  3442 2 2 79 LEU HG   H   5.483   4.827  -8.996 1.00 . B B . 373 LEU HG   1 1 
        2  3443 2 2 79 LEU N    N   7.655   1.483  -8.074 1.00 . B B . 373 LEU N    1 1 
        2  3444 2 2 79 LEU O    O   4.463   1.260  -9.592 1.00 . B B . 373 LEU O    1 1 
        2  3445 2 2 80 SER C    C   5.015  -1.806 -10.162 1.00 . B B . 374 SER C    1 1 
        2  3446 2 2 80 SER CA   C   5.729  -0.759 -11.011 1.00 . B B . 374 SER CA   1 1 
        2  3447 2 2 80 SER CB   C   6.754  -1.437 -11.923 1.00 . B B . 374 SER CB   1 1 
        2  3448 2 2 80 SER H    H   7.359   0.213 -10.068 1.00 . B B . 374 SER H    1 1 
        2  3449 2 2 80 SER HA   H   4.999  -0.247 -11.620 1.00 . B B . 374 SER HA   1 1 
        2  3450 2 2 80 SER HB2  H   7.223  -0.693 -12.548 1.00 . B B . 374 SER HB2  1 1 
        2  3451 2 2 80 SER HB3  H   7.505  -1.924 -11.318 1.00 . B B . 374 SER HB3  1 1 
        2  3452 2 2 80 SER HG   H   6.360  -2.231 -13.670 1.00 . B B . 374 SER HG   1 1 
        2  3453 2 2 80 SER N    N   6.384   0.233 -10.163 1.00 . B B . 374 SER N    1 1 
        2  3454 2 2 80 SER O    O   3.803  -2.009 -10.290 1.00 . B B . 374 SER O    1 1 
        2  3455 2 2 80 SER OG   O   6.137  -2.405 -12.753 1.00 . B B . 374 SER OG   1 1 
        2  3456 2 2 81 GLU C    C   4.048  -2.915  -7.623 1.00 . B B . 375 GLU C    1 1 
        2  3457 2 2 81 GLU CA   C   5.216  -3.488  -8.413 1.00 . B B . 375 GLU CA   1 1 
        2  3458 2 2 81 GLU CB   C   6.286  -4.022  -7.461 1.00 . B B . 375 GLU CB   1 1 
        2  3459 2 2 81 GLU CD   C   8.448  -5.305  -7.201 1.00 . B B . 375 GLU CD   1 1 
        2  3460 2 2 81 GLU CG   C   7.419  -4.749  -8.166 1.00 . B B . 375 GLU CG   1 1 
        2  3461 2 2 81 GLU H    H   6.731  -2.266  -9.240 1.00 . B B . 375 GLU H    1 1 
        2  3462 2 2 81 GLU HA   H   4.855  -4.297  -9.031 1.00 . B B . 375 GLU HA   1 1 
        2  3463 2 2 81 GLU HB2  H   6.707  -3.194  -6.910 1.00 . B B . 375 GLU HB2  1 1 
        2  3464 2 2 81 GLU HB3  H   5.825  -4.708  -6.767 1.00 . B B . 375 GLU HB3  1 1 
        2  3465 2 2 81 GLU HG2  H   7.005  -5.567  -8.737 1.00 . B B . 375 GLU HG2  1 1 
        2  3466 2 2 81 GLU HG3  H   7.912  -4.059  -8.836 1.00 . B B . 375 GLU HG3  1 1 
        2  3467 2 2 81 GLU N    N   5.775  -2.469  -9.292 1.00 . B B . 375 GLU N    1 1 
        2  3468 2 2 81 GLU O    O   3.090  -3.622  -7.311 1.00 . B B . 375 GLU O    1 1 
        2  3469 2 2 81 GLU OE1  O   8.261  -6.443  -6.726 1.00 . B B . 375 GLU OE1  1 1 
        2  3470 2 2 81 GLU OE2  O   9.440  -4.600  -6.920 1.00 . B B . 375 GLU OE2  1 1 
        2  3471 2 2 82 PHE C    C   1.943  -0.579  -7.505 1.00 . B B . 376 PHE C    1 1 
        2  3472 2 2 82 PHE CA   C   3.084  -0.945  -6.567 1.00 . B B . 376 PHE CA   1 1 
        2  3473 2 2 82 PHE CB   C   3.627   0.311  -5.885 1.00 . B B . 376 PHE CB   1 1 
        2  3474 2 2 82 PHE CD1  C   2.257   0.388  -3.784 1.00 . B B . 376 PHE CD1  1 1 
        2  3475 2 2 82 PHE CD2  C   2.060   2.192  -5.332 1.00 . B B . 376 PHE CD2  1 1 
        2  3476 2 2 82 PHE CE1  C   1.338   0.996  -2.952 1.00 . B B . 376 PHE CE1  1 1 
        2  3477 2 2 82 PHE CE2  C   1.139   2.804  -4.503 1.00 . B B . 376 PHE CE2  1 1 
        2  3478 2 2 82 PHE CG   C   2.629   0.978  -4.982 1.00 . B B . 376 PHE CG   1 1 
        2  3479 2 2 82 PHE CZ   C   0.777   2.205  -3.312 1.00 . B B . 376 PHE CZ   1 1 
        2  3480 2 2 82 PHE H    H   4.932  -1.122  -7.580 1.00 . B B . 376 PHE H    1 1 
        2  3481 2 2 82 PHE HA   H   2.715  -1.625  -5.814 1.00 . B B . 376 PHE HA   1 1 
        2  3482 2 2 82 PHE HB2  H   4.488   0.047  -5.290 1.00 . B B . 376 PHE HB2  1 1 
        2  3483 2 2 82 PHE HB3  H   3.923   1.024  -6.640 1.00 . B B . 376 PHE HB3  1 1 
        2  3484 2 2 82 PHE HD1  H   2.695  -0.559  -3.501 1.00 . B B . 376 PHE HD1  1 1 
        2  3485 2 2 82 PHE HD2  H   2.341   2.660  -6.262 1.00 . B B . 376 PHE HD2  1 1 
        2  3486 2 2 82 PHE HE1  H   1.057   0.526  -2.021 1.00 . B B . 376 PHE HE1  1 1 
        2  3487 2 2 82 PHE HE2  H   0.703   3.750  -4.786 1.00 . B B . 376 PHE HE2  1 1 
        2  3488 2 2 82 PHE HZ   H   0.058   2.682  -2.664 1.00 . B B . 376 PHE HZ   1 1 
        2  3489 2 2 82 PHE N    N   4.138  -1.626  -7.306 1.00 . B B . 376 PHE N    1 1 
        2  3490 2 2 82 PHE O    O   0.781  -0.537  -7.101 1.00 . B B . 376 PHE O    1 1 
        2  3491 2 2 83 GLY C    C   0.293  -1.105  -9.936 1.00 . B B . 377 GLY C    1 1 
        2  3492 2 2 83 GLY CA   C   1.273   0.031  -9.741 1.00 . B B . 377 GLY CA   1 1 
        2  3493 2 2 83 GLY H    H   3.227  -0.342  -9.023 1.00 . B B . 377 GLY H    1 1 
        2  3494 2 2 83 GLY HA2  H   0.737   0.907  -9.407 1.00 . B B . 377 GLY HA2  1 1 
        2  3495 2 2 83 GLY HA3  H   1.753   0.247 -10.684 1.00 . B B . 377 GLY HA3  1 1 
        2  3496 2 2 83 GLY N    N   2.283  -0.310  -8.761 1.00 . B B . 377 GLY N    1 1 
        2  3497 2 2 83 GLY O    O  -0.889  -0.882 -10.197 1.00 . B B . 377 GLY O    1 1 
        2  3498 2 2 84 GLN C    C  -1.010  -3.650  -8.786 1.00 . B B . 378 GLN C    1 1 
        2  3499 2 2 84 GLN CA   C  -0.033  -3.520  -9.954 1.00 . B B . 378 GLN CA   1 1 
        2  3500 2 2 84 GLN CB   C   0.846  -4.770 -10.038 1.00 . B B . 378 GLN CB   1 1 
        2  3501 2 2 84 GLN CD   C   2.654  -6.013 -11.294 1.00 . B B . 378 GLN CD   1 1 
        2  3502 2 2 84 GLN CG   C   1.830  -4.743 -11.195 1.00 . B B . 378 GLN CG   1 1 
        2  3503 2 2 84 GLN H    H   1.757  -2.434  -9.622 1.00 . B B . 378 GLN H    1 1 
        2  3504 2 2 84 GLN HA   H  -0.596  -3.423 -10.870 1.00 . B B . 378 GLN HA   1 1 
        2  3505 2 2 84 GLN HB2  H   1.406  -4.863  -9.120 1.00 . B B . 378 GLN HB2  1 1 
        2  3506 2 2 84 GLN HB3  H   0.212  -5.636 -10.152 1.00 . B B . 378 GLN HB3  1 1 
        2  3507 2 2 84 GLN HE21 H   2.567  -6.265  -9.322 1.00 . B B . 378 GLN HE21 1 1 
        2  3508 2 2 84 GLN HE22 H   3.447  -7.469 -10.195 1.00 . B B . 378 GLN HE22 1 1 
        2  3509 2 2 84 GLN HG2  H   1.279  -4.616 -12.115 1.00 . B B . 378 GLN HG2  1 1 
        2  3510 2 2 84 GLN HG3  H   2.500  -3.906 -11.061 1.00 . B B . 378 GLN HG3  1 1 
        2  3511 2 2 84 GLN N    N   0.796  -2.330  -9.808 1.00 . B B . 378 GLN N    1 1 
        2  3512 2 2 84 GLN NE2  N   2.915  -6.646 -10.156 1.00 . B B . 378 GLN NE2  1 1 
        2  3513 2 2 84 GLN O    O  -2.080  -4.245  -8.923 1.00 . B B . 378 GLN O    1 1 
        2  3514 2 2 84 GLN OE1  O   3.054  -6.421 -12.385 1.00 . B B . 378 GLN OE1  1 1 
        2  3515 2 2 85 PHE C    C  -2.812  -2.445  -6.676 1.00 . B B . 379 PHE C    1 1 
        2  3516 2 2 85 PHE CA   C  -1.476  -3.144  -6.444 1.00 . B B . 379 PHE CA   1 1 
        2  3517 2 2 85 PHE CB   C  -0.761  -2.509  -5.249 1.00 . B B . 379 PHE CB   1 1 
        2  3518 2 2 85 PHE CD1  C   1.396  -3.700  -4.776 1.00 . B B . 379 PHE CD1  1 1 
        2  3519 2 2 85 PHE CD2  C  -0.487  -4.174  -3.392 1.00 . B B . 379 PHE CD2  1 1 
        2  3520 2 2 85 PHE CE1  C   2.160  -4.592  -4.049 1.00 . B B . 379 PHE CE1  1 1 
        2  3521 2 2 85 PHE CE2  C   0.272  -5.069  -2.662 1.00 . B B . 379 PHE CE2  1 1 
        2  3522 2 2 85 PHE CG   C   0.066  -3.481  -4.457 1.00 . B B . 379 PHE CG   1 1 
        2  3523 2 2 85 PHE CZ   C   1.597  -5.278  -2.990 1.00 . B B . 379 PHE CZ   1 1 
        2  3524 2 2 85 PHE H    H   0.230  -2.628  -7.591 1.00 . B B . 379 PHE H    1 1 
        2  3525 2 2 85 PHE HA   H  -1.666  -4.184  -6.224 1.00 . B B . 379 PHE HA   1 1 
        2  3526 2 2 85 PHE HB2  H  -0.106  -1.729  -5.603 1.00 . B B . 379 PHE HB2  1 1 
        2  3527 2 2 85 PHE HB3  H  -1.498  -2.079  -4.585 1.00 . B B . 379 PHE HB3  1 1 
        2  3528 2 2 85 PHE HD1  H   1.836  -3.164  -5.602 1.00 . B B . 379 PHE HD1  1 1 
        2  3529 2 2 85 PHE HD2  H  -1.522  -4.011  -3.135 1.00 . B B . 379 PHE HD2  1 1 
        2  3530 2 2 85 PHE HE1  H   3.196  -4.754  -4.308 1.00 . B B . 379 PHE HE1  1 1 
        2  3531 2 2 85 PHE HE2  H  -0.171  -5.604  -1.833 1.00 . B B . 379 PHE HE2  1 1 
        2  3532 2 2 85 PHE HZ   H   2.192  -5.976  -2.421 1.00 . B B . 379 PHE HZ   1 1 
        2  3533 2 2 85 PHE N    N  -0.634  -3.089  -7.637 1.00 . B B . 379 PHE N    1 1 
        2  3534 2 2 85 PHE O    O  -3.850  -2.904  -6.198 1.00 . B B . 379 PHE O    1 1 
        2  3535 2 2 86 LEU C    C  -5.065  -1.489  -8.301 1.00 . B B . 380 LEU C    1 1 
        2  3536 2 2 86 LEU CA   C  -3.999  -0.579  -7.694 1.00 . B B . 380 LEU CA   1 1 
        2  3537 2 2 86 LEU CB   C  -3.707   0.584  -8.649 1.00 . B B . 380 LEU CB   1 1 
        2  3538 2 2 86 LEU CD1  C  -3.668   2.267  -6.779 1.00 . B B . 380 LEU CD1  1 1 
        2  3539 2 2 86 LEU CD2  C  -1.520   1.418  -7.732 1.00 . B B . 380 LEU CD2  1 1 
        2  3540 2 2 86 LEU CG   C  -2.965   1.779  -8.036 1.00 . B B . 380 LEU CG   1 1 
        2  3541 2 2 86 LEU H    H  -1.926  -1.012  -7.760 1.00 . B B . 380 LEU H    1 1 
        2  3542 2 2 86 LEU HA   H  -4.367  -0.185  -6.760 1.00 . B B . 380 LEU HA   1 1 
        2  3543 2 2 86 LEU HB2  H  -3.116   0.206  -9.470 1.00 . B B . 380 LEU HB2  1 1 
        2  3544 2 2 86 LEU HB3  H  -4.648   0.941  -9.042 1.00 . B B . 380 LEU HB3  1 1 
        2  3545 2 2 86 LEU HD11 H  -3.580   1.520  -6.003 1.00 . B B . 380 LEU HD11 1 1 
        2  3546 2 2 86 LEU HD12 H  -4.712   2.439  -6.995 1.00 . B B . 380 LEU HD12 1 1 
        2  3547 2 2 86 LEU HD13 H  -3.212   3.189  -6.446 1.00 . B B . 380 LEU HD13 1 1 
        2  3548 2 2 86 LEU HD21 H  -1.023   1.127  -8.644 1.00 . B B . 380 LEU HD21 1 1 
        2  3549 2 2 86 LEU HD22 H  -1.494   0.599  -7.028 1.00 . B B . 380 LEU HD22 1 1 
        2  3550 2 2 86 LEU HD23 H  -1.018   2.275  -7.305 1.00 . B B . 380 LEU HD23 1 1 
        2  3551 2 2 86 LEU HG   H  -2.962   2.590  -8.748 1.00 . B B . 380 LEU HG   1 1 
        2  3552 2 2 86 LEU N    N  -2.782  -1.333  -7.407 1.00 . B B . 380 LEU N    1 1 
        2  3553 2 2 86 LEU O    O  -4.752  -2.369  -9.103 1.00 . B B . 380 LEU O    1 1 
        2  3554 2 2 87 PRO C    C  -7.679  -1.887  -9.930 1.00 . B B . 381 PRO C    1 1 
        2  3555 2 2 87 PRO CA   C  -7.447  -2.107  -8.439 1.00 . B B . 381 PRO CA   1 1 
        2  3556 2 2 87 PRO CB   C  -8.657  -1.627  -7.634 1.00 . B B . 381 PRO CB   1 1 
        2  3557 2 2 87 PRO CD   C  -6.813  -0.265  -6.975 1.00 . B B . 381 PRO CD   1 1 
        2  3558 2 2 87 PRO CG   C  -8.298  -0.252  -7.192 1.00 . B B . 381 PRO CG   1 1 
        2  3559 2 2 87 PRO HA   H  -7.280  -3.159  -8.252 1.00 . B B . 381 PRO HA   1 1 
        2  3560 2 2 87 PRO HB2  H  -9.534  -1.624  -8.263 1.00 . B B . 381 PRO HB2  1 1 
        2  3561 2 2 87 PRO HB3  H  -8.813  -2.282  -6.791 1.00 . B B . 381 PRO HB3  1 1 
        2  3562 2 2 87 PRO HD2  H  -6.387   0.700  -7.207 1.00 . B B . 381 PRO HD2  1 1 
        2  3563 2 2 87 PRO HD3  H  -6.582  -0.547  -5.958 1.00 . B B . 381 PRO HD3  1 1 
        2  3564 2 2 87 PRO HG2  H  -8.559   0.461  -7.961 1.00 . B B . 381 PRO HG2  1 1 
        2  3565 2 2 87 PRO HG3  H  -8.810  -0.016  -6.271 1.00 . B B . 381 PRO HG3  1 1 
        2  3566 2 2 87 PRO N    N  -6.342  -1.292  -7.925 1.00 . B B . 381 PRO N    1 1 
        2  3567 2 2 87 PRO O    O  -7.502  -0.780 -10.440 1.00 . B B . 381 PRO O    1 1 
        2  3568 2 2 88 ASP C    C  -9.813  -2.619 -12.335 1.00 . B B . 382 ASP C    1 1 
        2  3569 2 2 88 ASP CA   C  -8.335  -2.872 -12.057 1.00 . B B . 382 ASP CA   1 1 
        2  3570 2 2 88 ASP CB   C  -7.887  -4.160 -12.749 1.00 . B B . 382 ASP CB   1 1 
        2  3571 2 2 88 ASP CG   C  -6.397  -4.404 -12.613 1.00 . B B . 382 ASP CG   1 1 
        2  3572 2 2 88 ASP H    H  -8.201  -3.804 -10.161 1.00 . B B . 382 ASP H    1 1 
        2  3573 2 2 88 ASP HA   H  -7.762  -2.046 -12.453 1.00 . B B . 382 ASP HA   1 1 
        2  3574 2 2 88 ASP HB2  H  -8.412  -4.997 -12.311 1.00 . B B . 382 ASP HB2  1 1 
        2  3575 2 2 88 ASP HB3  H  -8.129  -4.100 -13.800 1.00 . B B . 382 ASP HB3  1 1 
        2  3576 2 2 88 ASP N    N  -8.078  -2.948 -10.624 1.00 . B B . 382 ASP N    1 1 
        2  3577 2 2 88 ASP O    O -10.650  -3.503 -12.146 1.00 . B B . 382 ASP O    1 1 
        2  3578 2 2 88 ASP OD1  O  -5.970  -4.889 -11.544 1.00 . B B . 382 ASP OD1  1 1 
        2  3579 2 2 88 ASP OD2  O  -5.658  -4.111 -13.575 1.00 . B B . 382 ASP OD2  1 1 
        2  3580 2 2 89 ALA C    C -11.569  -0.133 -14.320 1.00 . B B . 383 ALA C    1 1 
        2  3581 2 2 89 ALA CA   C -11.505  -1.037 -13.092 1.00 . B B . 383 ALA CA   1 1 
        2  3582 2 2 89 ALA CB   C -12.151  -0.354 -11.895 1.00 . B B . 383 ALA CB   1 1 
        2  3583 2 2 89 ALA H    H  -9.417  -0.746 -12.911 1.00 . B B . 383 ALA H    1 1 
        2  3584 2 2 89 ALA HA   H -12.056  -1.944 -13.298 1.00 . B B . 383 ALA HA   1 1 
        2  3585 2 2 89 ALA HB1  H -12.087  -1.002 -11.032 1.00 . B B . 383 ALA HB1  1 1 
        2  3586 2 2 89 ALA HB2  H -13.187  -0.148 -12.114 1.00 . B B . 383 ALA HB2  1 1 
        2  3587 2 2 89 ALA HB3  H -11.636   0.573 -11.689 1.00 . B B . 383 ALA HB3  1 1 
        2  3588 2 2 89 ALA N    N -10.128  -1.408 -12.784 1.00 . B B . 383 ALA N    1 1 
        2  3589 2 2 89 ALA O    O -11.443   1.098 -14.154 1.00 . B B . 383 ALA O    1 1 
        2  3590 2 2 89 ALA OXT  O -11.741  -0.666 -15.437 1.00 . B B . 383 ALA OXT  1 1 
        3  3591 1 1  1 ASP C    C  10.687 -12.370  10.551 1.00 . A A . 358 ASP C    1 1 
        3  3592 1 1  1 ASP CA   C  11.076 -13.428  11.579 1.00 . A A . 358 ASP CA   1 1 
        3  3593 1 1  1 ASP CB   C  10.115 -14.616  11.487 1.00 . A A . 358 ASP CB   1 1 
        3  3594 1 1  1 ASP CG   C   8.690 -14.237  11.840 1.00 . A A . 358 ASP CG   1 1 
        3  3595 1 1  1 ASP H1   H  11.718 -12.058  13.015 1.00 . A A . 358 ASP H1   1 1 
        3  3596 1 1  1 ASP H2   H  11.351 -13.586  13.641 1.00 . A A . 358 ASP H2   1 1 
        3  3597 1 1  1 ASP H3   H  10.105 -12.534  13.193 1.00 . A A . 358 ASP H3   1 1 
        3  3598 1 1  1 ASP HA   H  12.078 -13.768  11.364 1.00 . A A . 358 ASP HA   1 1 
        3  3599 1 1  1 ASP HB2  H  10.126 -15.003  10.480 1.00 . A A . 358 ASP HB2  1 1 
        3  3600 1 1  1 ASP HB3  H  10.442 -15.388  12.169 1.00 . A A . 358 ASP HB3  1 1 
        3  3601 1 1  1 ASP N    N  11.062 -12.862  12.952 1.00 . A A . 358 ASP N    1 1 
        3  3602 1 1  1 ASP O    O  11.171 -12.384   9.419 1.00 . A A . 358 ASP O    1 1 
        3  3603 1 1  1 ASP OD1  O   7.958 -13.778  10.937 1.00 . A A . 358 ASP OD1  1 1 
        3  3604 1 1  1 ASP OD2  O   8.307 -14.399  13.017 1.00 . A A . 358 ASP OD2  1 1 
        3  3605 1 1  2 PHE C    C   9.001  -9.133  10.860 1.00 . A A . 359 PHE C    1 1 
        3  3606 1 1  2 PHE CA   C   9.357 -10.387  10.068 1.00 . A A . 359 PHE CA   1 1 
        3  3607 1 1  2 PHE CB   C   8.148 -10.858   9.255 1.00 . A A . 359 PHE CB   1 1 
        3  3608 1 1  2 PHE CD1  C   8.224  -9.623   7.070 1.00 . A A . 359 PHE CD1  1 1 
        3  3609 1 1  2 PHE CD2  C   6.519  -9.050   8.636 1.00 . A A . 359 PHE CD2  1 1 
        3  3610 1 1  2 PHE CE1  C   7.740  -8.674   6.190 1.00 . A A . 359 PHE CE1  1 1 
        3  3611 1 1  2 PHE CE2  C   6.031  -8.098   7.759 1.00 . A A . 359 PHE CE2  1 1 
        3  3612 1 1  2 PHE CG   C   7.620  -9.822   8.301 1.00 . A A . 359 PHE CG   1 1 
        3  3613 1 1  2 PHE CZ   C   6.642  -7.910   6.535 1.00 . A A . 359 PHE CZ   1 1 
        3  3614 1 1  2 PHE H    H   9.462 -11.496  11.868 1.00 . A A . 359 PHE H    1 1 
        3  3615 1 1  2 PHE HA   H  10.165 -10.153   9.391 1.00 . A A . 359 PHE HA   1 1 
        3  3616 1 1  2 PHE HB2  H   8.427 -11.726   8.677 1.00 . A A . 359 PHE HB2  1 1 
        3  3617 1 1  2 PHE HB3  H   7.349 -11.125   9.932 1.00 . A A . 359 PHE HB3  1 1 
        3  3618 1 1  2 PHE HD1  H   9.082 -10.220   6.799 1.00 . A A . 359 PHE HD1  1 1 
        3  3619 1 1  2 PHE HD2  H   6.039  -9.196   9.592 1.00 . A A . 359 PHE HD2  1 1 
        3  3620 1 1  2 PHE HE1  H   8.220  -8.528   5.234 1.00 . A A . 359 PHE HE1  1 1 
        3  3621 1 1  2 PHE HE2  H   5.172  -7.502   8.033 1.00 . A A . 359 PHE HE2  1 1 
        3  3622 1 1  2 PHE HZ   H   6.262  -7.167   5.849 1.00 . A A . 359 PHE HZ   1 1 
        3  3623 1 1  2 PHE N    N   9.811 -11.453  10.954 1.00 . A A . 359 PHE N    1 1 
        3  3624 1 1  2 PHE O    O   8.317  -9.206  11.883 1.00 . A A . 359 PHE O    1 1 
        3  3625 1 1  3 THR C    C   8.294  -5.827  10.184 1.00 . A A . 360 THR C    1 1 
        3  3626 1 1  3 THR CA   C   9.200  -6.710  11.043 1.00 . A A . 360 THR CA   1 1 
        3  3627 1 1  3 THR CB   C  10.504  -5.946  11.348 1.00 . A A . 360 THR CB   1 1 
        3  3628 1 1  3 THR CG2  C  10.216  -4.662  12.114 1.00 . A A . 360 THR CG2  1 1 
        3  3629 1 1  3 THR H    H  10.011  -7.991   9.566 1.00 . A A . 360 THR H    1 1 
        3  3630 1 1  3 THR HA   H   8.704  -6.918  11.980 1.00 . A A . 360 THR HA   1 1 
        3  3631 1 1  3 THR HB   H  10.982  -5.690  10.413 1.00 . A A . 360 THR HB   1 1 
        3  3632 1 1  3 THR HG1  H  11.225  -6.638  13.049 1.00 . A A . 360 THR HG1  1 1 
        3  3633 1 1  3 THR HG21 H   9.713  -4.901  13.038 1.00 . A A . 360 THR HG21 1 1 
        3  3634 1 1  3 THR HG22 H   9.587  -4.019  11.517 1.00 . A A . 360 THR HG22 1 1 
        3  3635 1 1  3 THR HG23 H  11.146  -4.156  12.331 1.00 . A A . 360 THR HG23 1 1 
        3  3636 1 1  3 THR N    N   9.470  -7.984  10.382 1.00 . A A . 360 THR N    1 1 
        3  3637 1 1  3 THR O    O   8.772  -5.107   9.307 1.00 . A A . 360 THR O    1 1 
        3  3638 1 1  3 THR OG1  O  11.390  -6.772  12.113 1.00 . A A . 360 THR OG1  1 1 
        3  3639 1 1  4 PRO C    C   6.086  -3.588   9.990 1.00 . A A . 361 PRO C    1 1 
        3  3640 1 1  4 PRO CA   C   6.006  -5.074   9.654 1.00 . A A . 361 PRO CA   1 1 
        3  3641 1 1  4 PRO CB   C   4.651  -5.646  10.075 1.00 . A A . 361 PRO CB   1 1 
        3  3642 1 1  4 PRO CD   C   6.302  -6.712  11.437 1.00 . A A . 361 PRO CD   1 1 
        3  3643 1 1  4 PRO CG   C   4.884  -6.212  11.433 1.00 . A A . 361 PRO CG   1 1 
        3  3644 1 1  4 PRO HA   H   6.139  -5.207   8.590 1.00 . A A . 361 PRO HA   1 1 
        3  3645 1 1  4 PRO HB2  H   3.914  -4.856  10.096 1.00 . A A . 361 PRO HB2  1 1 
        3  3646 1 1  4 PRO HB3  H   4.347  -6.411   9.377 1.00 . A A . 361 PRO HB3  1 1 
        3  3647 1 1  4 PRO HD2  H   6.751  -6.566  12.408 1.00 . A A . 361 PRO HD2  1 1 
        3  3648 1 1  4 PRO HD3  H   6.335  -7.754  11.159 1.00 . A A . 361 PRO HD3  1 1 
        3  3649 1 1  4 PRO HG2  H   4.756  -5.442  12.179 1.00 . A A . 361 PRO HG2  1 1 
        3  3650 1 1  4 PRO HG3  H   4.200  -7.026  11.613 1.00 . A A . 361 PRO HG3  1 1 
        3  3651 1 1  4 PRO N    N   6.968  -5.875  10.418 1.00 . A A . 361 PRO N    1 1 
        3  3652 1 1  4 PRO O    O   7.000  -3.147  10.687 1.00 . A A . 361 PRO O    1 1 
        3  3653 1 1  5 MET C    C   4.982  -1.079  11.218 1.00 . A A . 362 MET C    1 1 
        3  3654 1 1  5 MET CA   C   5.073  -1.385   9.725 1.00 . A A . 362 MET CA   1 1 
        3  3655 1 1  5 MET CB   C   3.872  -0.779   8.992 1.00 . A A . 362 MET CB   1 1 
        3  3656 1 1  5 MET CE   C   2.029   2.950   9.306 1.00 . A A . 362 MET CE   1 1 
        3  3657 1 1  5 MET CG   C   3.626   0.686   9.319 1.00 . A A . 362 MET CG   1 1 
        3  3658 1 1  5 MET H    H   4.423  -3.240   8.939 1.00 . A A . 362 MET H    1 1 
        3  3659 1 1  5 MET HA   H   5.980  -0.952   9.333 1.00 . A A . 362 MET HA   1 1 
        3  3660 1 1  5 MET HB2  H   4.035  -0.864   7.928 1.00 . A A . 362 MET HB2  1 1 
        3  3661 1 1  5 MET HB3  H   2.987  -1.338   9.257 1.00 . A A . 362 MET HB3  1 1 
        3  3662 1 1  5 MET HE1  H   2.852   3.536   8.925 1.00 . A A . 362 MET HE1  1 1 
        3  3663 1 1  5 MET HE2  H   2.103   2.884  10.382 1.00 . A A . 362 MET HE2  1 1 
        3  3664 1 1  5 MET HE3  H   1.096   3.421   9.038 1.00 . A A . 362 MET HE3  1 1 
        3  3665 1 1  5 MET HG2  H   3.576   0.800  10.391 1.00 . A A . 362 MET HG2  1 1 
        3  3666 1 1  5 MET HG3  H   4.447   1.270   8.933 1.00 . A A . 362 MET HG3  1 1 
        3  3667 1 1  5 MET N    N   5.121  -2.824   9.487 1.00 . A A . 362 MET N    1 1 
        3  3668 1 1  5 MET O    O   5.941  -0.601  11.824 1.00 . A A . 362 MET O    1 1 
        3  3669 1 1  5 MET SD   S   2.091   1.305   8.602 1.00 . A A . 362 MET SD   1 1 
        3  3670 1 1  6 ASP C    C   2.220  -1.665  13.624 1.00 . A A . 363 ASP C    1 1 
        3  3671 1 1  6 ASP CA   C   3.584  -1.119  13.219 1.00 . A A . 363 ASP CA   1 1 
        3  3672 1 1  6 ASP CB   C   3.659   0.378  13.527 1.00 . A A . 363 ASP CB   1 1 
        3  3673 1 1  6 ASP CG   C   3.406   0.681  14.991 1.00 . A A . 363 ASP CG   1 1 
        3  3674 1 1  6 ASP H    H   3.100  -1.747  11.257 1.00 . A A . 363 ASP H    1 1 
        3  3675 1 1  6 ASP HA   H   4.349  -1.635  13.777 1.00 . A A . 363 ASP HA   1 1 
        3  3676 1 1  6 ASP HB2  H   4.641   0.745  13.268 1.00 . A A . 363 ASP HB2  1 1 
        3  3677 1 1  6 ASP HB3  H   2.918   0.899  12.937 1.00 . A A . 363 ASP HB3  1 1 
        3  3678 1 1  6 ASP N    N   3.820  -1.361  11.799 1.00 . A A . 363 ASP N    1 1 
        3  3679 1 1  6 ASP O    O   2.065  -2.249  14.697 1.00 . A A . 363 ASP O    1 1 
        3  3680 1 1  6 ASP OD1  O   4.380   0.692  15.771 1.00 . A A . 363 ASP OD1  1 1 
        3  3681 1 1  6 ASP OD2  O   2.232   0.904  15.357 1.00 . A A . 363 ASP OD2  1 1 
        3  3682 1 1  7 SER C    C  -0.473  -3.068  12.044 1.00 . A A . 364 SER C    1 1 
        3  3683 1 1  7 SER CA   C  -0.120  -1.936  13.002 1.00 . A A . 364 SER CA   1 1 
        3  3684 1 1  7 SER CB   C  -1.118  -0.786  12.846 1.00 . A A . 364 SER CB   1 1 
        3  3685 1 1  7 SER H    H   1.429  -0.984  11.922 1.00 . A A . 364 SER H    1 1 
        3  3686 1 1  7 SER HA   H  -0.163  -2.308  14.015 1.00 . A A . 364 SER HA   1 1 
        3  3687 1 1  7 SER HB2  H  -0.884  -0.010  13.559 1.00 . A A . 364 SER HB2  1 1 
        3  3688 1 1  7 SER HB3  H  -1.049  -0.387  11.845 1.00 . A A . 364 SER HB3  1 1 
        3  3689 1 1  7 SER HG   H  -2.946  -1.169  12.257 1.00 . A A . 364 SER HG   1 1 
        3  3690 1 1  7 SER N    N   1.237  -1.464  12.754 1.00 . A A . 364 SER N    1 1 
        3  3691 1 1  7 SER O    O  -0.646  -4.215  12.459 1.00 . A A . 364 SER O    1 1 
        3  3692 1 1  7 SER OG   O  -2.445  -1.228  13.073 1.00 . A A . 364 SER OG   1 1 
        3  3693 1 1  8 SER C    C  -0.835  -3.099   8.338 1.00 . A A . 365 SER C    1 1 
        3  3694 1 1  8 SER CA   C  -0.902  -3.719   9.733 1.00 . A A . 365 SER CA   1 1 
        3  3695 1 1  8 SER CB   C  -2.296  -4.300   9.974 1.00 . A A . 365 SER CB   1 1 
        3  3696 1 1  8 SER H    H  -0.428  -1.803  10.495 1.00 . A A . 365 SER H    1 1 
        3  3697 1 1  8 SER HA   H  -0.176  -4.516   9.793 1.00 . A A . 365 SER HA   1 1 
        3  3698 1 1  8 SER HB2  H  -2.343  -4.722  10.967 1.00 . A A . 365 SER HB2  1 1 
        3  3699 1 1  8 SER HB3  H  -3.032  -3.513   9.884 1.00 . A A . 365 SER HB3  1 1 
        3  3700 1 1  8 SER HG   H  -2.975  -6.072   9.486 1.00 . A A . 365 SER HG   1 1 
        3  3701 1 1  8 SER N    N  -0.575  -2.734  10.758 1.00 . A A . 365 SER N    1 1 
        3  3702 1 1  8 SER O    O  -1.817  -2.538   7.852 1.00 . A A . 365 SER O    1 1 
        3  3703 1 1  8 SER OG   O  -2.597  -5.315   9.032 1.00 . A A . 365 SER OG   1 1 
        3  3704 1 1  9 ALA C    C  -0.114  -3.577   5.327 1.00 . A A . 366 ALA C    1 1 
        3  3705 1 1  9 ALA CA   C   0.517  -2.656   6.363 1.00 . A A . 366 ALA CA   1 1 
        3  3706 1 1  9 ALA CB   C   1.996  -2.459   6.072 1.00 . A A . 366 ALA CB   1 1 
        3  3707 1 1  9 ALA H    H   1.081  -3.645   8.148 1.00 . A A . 366 ALA H    1 1 
        3  3708 1 1  9 ALA HA   H   0.030  -1.691   6.319 1.00 . A A . 366 ALA HA   1 1 
        3  3709 1 1  9 ALA HB1  H   2.428  -1.811   6.820 1.00 . A A . 366 ALA HB1  1 1 
        3  3710 1 1  9 ALA HB2  H   2.115  -2.010   5.096 1.00 . A A . 366 ALA HB2  1 1 
        3  3711 1 1  9 ALA HB3  H   2.499  -3.414   6.091 1.00 . A A . 366 ALA HB3  1 1 
        3  3712 1 1  9 ALA N    N   0.330  -3.198   7.705 1.00 . A A . 366 ALA N    1 1 
        3  3713 1 1  9 ALA O    O  -0.636  -3.128   4.302 1.00 . A A . 366 ALA O    1 1 
        3  3714 1 1 10 VAL C    C  -2.136  -5.660   4.583 1.00 . A A . 367 VAL C    1 1 
        3  3715 1 1 10 VAL CA   C  -0.634  -5.867   4.711 1.00 . A A . 367 VAL CA   1 1 
        3  3716 1 1 10 VAL CB   C  -0.359  -7.300   5.205 1.00 . A A . 367 VAL CB   1 1 
        3  3717 1 1 10 VAL CG1  C   1.136  -7.576   5.245 1.00 . A A . 367 VAL CG1  1 1 
        3  3718 1 1 10 VAL CG2  C  -0.986  -7.525   6.573 1.00 . A A . 367 VAL CG2  1 1 
        3  3719 1 1 10 VAL H    H   0.378  -5.171   6.430 1.00 . A A . 367 VAL H    1 1 
        3  3720 1 1 10 VAL HA   H  -0.177  -5.747   3.739 1.00 . A A . 367 VAL HA   1 1 
        3  3721 1 1 10 VAL HB   H  -0.811  -7.992   4.509 1.00 . A A . 367 VAL HB   1 1 
        3  3722 1 1 10 VAL HG11 H   1.551  -7.458   4.255 1.00 . A A . 367 VAL HG11 1 1 
        3  3723 1 1 10 VAL HG12 H   1.307  -8.586   5.588 1.00 . A A . 367 VAL HG12 1 1 
        3  3724 1 1 10 VAL HG13 H   1.613  -6.881   5.920 1.00 . A A . 367 VAL HG13 1 1 
        3  3725 1 1 10 VAL HG21 H  -0.743  -8.519   6.921 1.00 . A A . 367 VAL HG21 1 1 
        3  3726 1 1 10 VAL HG22 H  -2.058  -7.422   6.500 1.00 . A A . 367 VAL HG22 1 1 
        3  3727 1 1 10 VAL HG23 H  -0.600  -6.796   7.270 1.00 . A A . 367 VAL HG23 1 1 
        3  3728 1 1 10 VAL N    N  -0.060  -4.875   5.604 1.00 . A A . 367 VAL N    1 1 
        3  3729 1 1 10 VAL O    O  -2.765  -6.178   3.665 1.00 . A A . 367 VAL O    1 1 
        3  3730 1 1 11 TYR C    C  -4.485  -3.663   4.367 1.00 . A A . 368 TYR C    1 1 
        3  3731 1 1 11 TYR CA   C  -4.133  -4.611   5.509 1.00 . A A . 368 TYR CA   1 1 
        3  3732 1 1 11 TYR CB   C  -4.559  -4.008   6.849 1.00 . A A . 368 TYR CB   1 1 
        3  3733 1 1 11 TYR CD1  C  -6.859  -4.946   7.299 1.00 . A A . 368 TYR CD1  1 1 
        3  3734 1 1 11 TYR CD2  C  -6.667  -2.616   6.840 1.00 . A A . 368 TYR CD2  1 1 
        3  3735 1 1 11 TYR CE1  C  -8.227  -4.810   7.438 1.00 . A A . 368 TYR CE1  1 1 
        3  3736 1 1 11 TYR CE2  C  -8.034  -2.471   6.978 1.00 . A A . 368 TYR CE2  1 1 
        3  3737 1 1 11 TYR CG   C  -6.057  -3.853   6.998 1.00 . A A . 368 TYR CG   1 1 
        3  3738 1 1 11 TYR CZ   C  -8.810  -3.572   7.277 1.00 . A A . 368 TYR CZ   1 1 
        3  3739 1 1 11 TYR H    H  -2.144  -4.515   6.223 1.00 . A A . 368 TYR H    1 1 
        3  3740 1 1 11 TYR HA   H  -4.655  -5.544   5.360 1.00 . A A . 368 TYR HA   1 1 
        3  3741 1 1 11 TYR HB2  H  -4.214  -4.646   7.648 1.00 . A A . 368 TYR HB2  1 1 
        3  3742 1 1 11 TYR HB3  H  -4.112  -3.031   6.956 1.00 . A A . 368 TYR HB3  1 1 
        3  3743 1 1 11 TYR HD1  H  -6.400  -5.916   7.425 1.00 . A A . 368 TYR HD1  1 1 
        3  3744 1 1 11 TYR HD2  H  -6.057  -1.756   6.606 1.00 . A A . 368 TYR HD2  1 1 
        3  3745 1 1 11 TYR HE1  H  -8.834  -5.673   7.673 1.00 . A A . 368 TYR HE1  1 1 
        3  3746 1 1 11 TYR HE2  H  -8.490  -1.501   6.853 1.00 . A A . 368 TYR HE2  1 1 
        3  3747 1 1 11 TYR HH   H -10.515  -2.911   6.685 1.00 . A A . 368 TYR HH   1 1 
        3  3748 1 1 11 TYR N    N  -2.703  -4.896   5.515 1.00 . A A . 368 TYR N    1 1 
        3  3749 1 1 11 TYR O    O  -5.322  -3.981   3.521 1.00 . A A . 368 TYR O    1 1 
        3  3750 1 1 11 TYR OH   O -10.171  -3.432   7.414 1.00 . A A . 368 TYR OH   1 1 
        3  3751 1 1 12 VAL C    C  -3.725  -2.087   1.934 1.00 . A A . 369 VAL C    1 1 
        3  3752 1 1 12 VAL CA   C  -4.083  -1.512   3.300 1.00 . A A . 369 VAL CA   1 1 
        3  3753 1 1 12 VAL CB   C  -3.280  -0.213   3.531 1.00 . A A . 369 VAL CB   1 1 
        3  3754 1 1 12 VAL CG1  C  -1.806  -0.514   3.749 1.00 . A A . 369 VAL CG1  1 1 
        3  3755 1 1 12 VAL CG2  C  -3.466   0.748   2.364 1.00 . A A . 369 VAL CG2  1 1 
        3  3756 1 1 12 VAL H    H  -3.191  -2.296   5.053 1.00 . A A . 369 VAL H    1 1 
        3  3757 1 1 12 VAL HA   H  -5.136  -1.268   3.310 1.00 . A A . 369 VAL HA   1 1 
        3  3758 1 1 12 VAL HB   H  -3.657   0.265   4.422 1.00 . A A . 369 VAL HB   1 1 
        3  3759 1 1 12 VAL HG11 H  -1.273   0.409   3.926 1.00 . A A . 369 VAL HG11 1 1 
        3  3760 1 1 12 VAL HG12 H  -1.404  -1.001   2.872 1.00 . A A . 369 VAL HG12 1 1 
        3  3761 1 1 12 VAL HG13 H  -1.694  -1.163   4.605 1.00 . A A . 369 VAL HG13 1 1 
        3  3762 1 1 12 VAL HG21 H  -3.060   0.307   1.467 1.00 . A A . 369 VAL HG21 1 1 
        3  3763 1 1 12 VAL HG22 H  -2.953   1.674   2.575 1.00 . A A . 369 VAL HG22 1 1 
        3  3764 1 1 12 VAL HG23 H  -4.520   0.944   2.224 1.00 . A A . 369 VAL HG23 1 1 
        3  3765 1 1 12 VAL N    N  -3.840  -2.497   4.347 1.00 . A A . 369 VAL N    1 1 
        3  3766 1 1 12 VAL O    O  -4.473  -1.930   0.968 1.00 . A A . 369 VAL O    1 1 
        3  3767 1 1 13 LEU C    C  -3.093  -4.453   0.163 1.00 . A A . 370 LEU C    1 1 
        3  3768 1 1 13 LEU CA   C  -2.129  -3.357   0.614 1.00 . A A . 370 LEU CA   1 1 
        3  3769 1 1 13 LEU CB   C  -0.715  -3.915   0.774 1.00 . A A . 370 LEU CB   1 1 
        3  3770 1 1 13 LEU CD1  C   1.725  -3.535   1.209 1.00 . A A . 370 LEU CD1  1 1 
        3  3771 1 1 13 LEU CD2  C   0.442  -1.908  -0.189 1.00 . A A . 370 LEU CD2  1 1 
        3  3772 1 1 13 LEU CG   C   0.377  -2.865   0.993 1.00 . A A . 370 LEU CG   1 1 
        3  3773 1 1 13 LEU H    H  -2.023  -2.850   2.668 1.00 . A A . 370 LEU H    1 1 
        3  3774 1 1 13 LEU HA   H  -2.113  -2.585  -0.137 1.00 . A A . 370 LEU HA   1 1 
        3  3775 1 1 13 LEU HB2  H  -0.711  -4.587   1.619 1.00 . A A . 370 LEU HB2  1 1 
        3  3776 1 1 13 LEU HB3  H  -0.469  -4.477  -0.114 1.00 . A A . 370 LEU HB3  1 1 
        3  3777 1 1 13 LEU HD11 H   2.480  -2.781   1.373 1.00 . A A . 370 LEU HD11 1 1 
        3  3778 1 1 13 LEU HD12 H   1.981  -4.116   0.335 1.00 . A A . 370 LEU HD12 1 1 
        3  3779 1 1 13 LEU HD13 H   1.670  -4.185   2.069 1.00 . A A . 370 LEU HD13 1 1 
        3  3780 1 1 13 LEU HD21 H  -0.504  -1.397  -0.291 1.00 . A A . 370 LEU HD21 1 1 
        3  3781 1 1 13 LEU HD22 H   0.649  -2.463  -1.092 1.00 . A A . 370 LEU HD22 1 1 
        3  3782 1 1 13 LEU HD23 H   1.227  -1.184  -0.023 1.00 . A A . 370 LEU HD23 1 1 
        3  3783 1 1 13 LEU HG   H   0.143  -2.291   1.878 1.00 . A A . 370 LEU HG   1 1 
        3  3784 1 1 13 LEU N    N  -2.579  -2.757   1.863 1.00 . A A . 370 LEU N    1 1 
        3  3785 1 1 13 LEU O    O  -3.348  -4.617  -1.033 1.00 . A A . 370 LEU O    1 1 
        3  3786 1 1 14 SER C    C  -5.811  -5.726   0.123 1.00 . A A . 371 SER C    1 1 
        3  3787 1 1 14 SER CA   C  -4.575  -6.267   0.827 1.00 . A A . 371 SER CA   1 1 
        3  3788 1 1 14 SER CB   C  -4.991  -6.997   2.105 1.00 . A A . 371 SER CB   1 1 
        3  3789 1 1 14 SER H    H  -3.399  -5.011   2.062 1.00 . A A . 371 SER H    1 1 
        3  3790 1 1 14 SER HA   H  -4.079  -6.964   0.170 1.00 . A A . 371 SER HA   1 1 
        3  3791 1 1 14 SER HB2  H  -4.134  -7.508   2.520 1.00 . A A . 371 SER HB2  1 1 
        3  3792 1 1 14 SER HB3  H  -5.365  -6.281   2.821 1.00 . A A . 371 SER HB3  1 1 
        3  3793 1 1 14 SER HG   H  -6.778  -7.508   1.483 1.00 . A A . 371 SER HG   1 1 
        3  3794 1 1 14 SER N    N  -3.635  -5.192   1.128 1.00 . A A . 371 SER N    1 1 
        3  3795 1 1 14 SER O    O  -6.097  -6.092  -1.015 1.00 . A A . 371 SER O    1 1 
        3  3796 1 1 14 SER OG   O  -6.005  -7.952   1.841 1.00 . A A . 371 SER OG   1 1 
        3  3797 1 1 15 SER C    C  -7.449  -3.545  -1.073 1.00 . A A . 372 SER C    1 1 
        3  3798 1 1 15 SER CA   C  -7.746  -4.254   0.244 1.00 . A A . 372 SER CA   1 1 
        3  3799 1 1 15 SER CB   C  -8.367  -3.272   1.238 1.00 . A A . 372 SER CB   1 1 
        3  3800 1 1 15 SER H    H  -6.248  -4.583   1.705 1.00 . A A . 372 SER H    1 1 
        3  3801 1 1 15 SER HA   H  -8.447  -5.053   0.058 1.00 . A A . 372 SER HA   1 1 
        3  3802 1 1 15 SER HB2  H  -9.257  -2.840   0.808 1.00 . A A . 372 SER HB2  1 1 
        3  3803 1 1 15 SER HB3  H  -8.624  -3.797   2.147 1.00 . A A . 372 SER HB3  1 1 
        3  3804 1 1 15 SER HG   H  -7.443  -2.099   2.508 1.00 . A A . 372 SER HG   1 1 
        3  3805 1 1 15 SER N    N  -6.536  -4.844   0.804 1.00 . A A . 372 SER N    1 1 
        3  3806 1 1 15 SER O    O  -8.284  -3.518  -1.976 1.00 . A A . 372 SER O    1 1 
        3  3807 1 1 15 SER OG   O  -7.463  -2.227   1.556 1.00 . A A . 372 SER OG   1 1 
        3  3808 1 1 16 MET C    C  -5.890  -3.172  -3.607 1.00 . A A . 373 MET C    1 1 
        3  3809 1 1 16 MET CA   C  -5.847  -2.262  -2.383 1.00 . A A . 373 MET CA   1 1 
        3  3810 1 1 16 MET CB   C  -4.440  -1.685  -2.213 1.00 . A A . 373 MET CB   1 1 
        3  3811 1 1 16 MET CE   C  -2.815   1.076  -1.876 1.00 . A A . 373 MET CE   1 1 
        3  3812 1 1 16 MET CG   C  -3.947  -0.918  -3.429 1.00 . A A . 373 MET CG   1 1 
        3  3813 1 1 16 MET H    H  -5.627  -3.033  -0.422 1.00 . A A . 373 MET H    1 1 
        3  3814 1 1 16 MET HA   H  -6.542  -1.449  -2.533 1.00 . A A . 373 MET HA   1 1 
        3  3815 1 1 16 MET HB2  H  -4.439  -1.015  -1.366 1.00 . A A . 373 MET HB2  1 1 
        3  3816 1 1 16 MET HB3  H  -3.753  -2.494  -2.022 1.00 . A A . 373 MET HB3  1 1 
        3  3817 1 1 16 MET HE1  H  -3.593   1.724  -2.251 1.00 . A A . 373 MET HE1  1 1 
        3  3818 1 1 16 MET HE2  H  -1.951   1.667  -1.610 1.00 . A A . 373 MET HE2  1 1 
        3  3819 1 1 16 MET HE3  H  -3.174   0.549  -1.003 1.00 . A A . 373 MET HE3  1 1 
        3  3820 1 1 16 MET HG2  H  -3.838  -1.607  -4.254 1.00 . A A . 373 MET HG2  1 1 
        3  3821 1 1 16 MET HG3  H  -4.679  -0.166  -3.685 1.00 . A A . 373 MET HG3  1 1 
        3  3822 1 1 16 MET N    N  -6.252  -2.975  -1.176 1.00 . A A . 373 MET N    1 1 
        3  3823 1 1 16 MET O    O  -6.575  -2.875  -4.586 1.00 . A A . 373 MET O    1 1 
        3  3824 1 1 16 MET SD   S  -2.362  -0.107  -3.142 1.00 . A A . 373 MET SD   1 1 
        3  3825 1 1 17 ALA C    C  -6.286  -6.200  -4.640 1.00 . A A . 374 ALA C    1 1 
        3  3826 1 1 17 ALA CA   C  -5.114  -5.219  -4.667 1.00 . A A . 374 ALA CA   1 1 
        3  3827 1 1 17 ALA CB   C  -3.792  -5.971  -4.674 1.00 . A A . 374 ALA CB   1 1 
        3  3828 1 1 17 ALA H    H  -4.640  -4.474  -2.738 1.00 . A A . 374 ALA H    1 1 
        3  3829 1 1 17 ALA HA   H  -5.170  -4.642  -5.580 1.00 . A A . 374 ALA HA   1 1 
        3  3830 1 1 17 ALA HB1  H  -3.709  -6.543  -5.587 1.00 . A A . 374 ALA HB1  1 1 
        3  3831 1 1 17 ALA HB2  H  -3.754  -6.637  -3.828 1.00 . A A . 374 ALA HB2  1 1 
        3  3832 1 1 17 ALA HB3  H  -2.977  -5.267  -4.616 1.00 . A A . 374 ALA HB3  1 1 
        3  3833 1 1 17 ALA N    N  -5.159  -4.282  -3.549 1.00 . A A . 374 ALA N    1 1 
        3  3834 1 1 17 ALA O    O  -6.472  -6.977  -5.577 1.00 . A A . 374 ALA O    1 1 
        3  3835 1 1 18 ARG C    C  -9.415  -6.519  -4.222 1.00 . A A . 375 ARG C    1 1 
        3  3836 1 1 18 ARG CA   C  -8.222  -7.058  -3.440 1.00 . A A . 375 ARG CA   1 1 
        3  3837 1 1 18 ARG CB   C  -8.603  -7.239  -1.967 1.00 . A A . 375 ARG CB   1 1 
        3  3838 1 1 18 ARG CD   C  -9.575  -9.557  -2.144 1.00 . A A . 375 ARG CD   1 1 
        3  3839 1 1 18 ARG CG   C  -9.832  -8.110  -1.753 1.00 . A A . 375 ARG CG   1 1 
        3  3840 1 1 18 ARG CZ   C  -8.286 -11.488  -1.324 1.00 . A A . 375 ARG CZ   1 1 
        3  3841 1 1 18 ARG H    H  -6.879  -5.526  -2.851 1.00 . A A . 375 ARG H    1 1 
        3  3842 1 1 18 ARG HA   H  -7.943  -8.018  -3.849 1.00 . A A . 375 ARG HA   1 1 
        3  3843 1 1 18 ARG HB2  H  -7.773  -7.692  -1.448 1.00 . A A . 375 ARG HB2  1 1 
        3  3844 1 1 18 ARG HB3  H  -8.798  -6.268  -1.537 1.00 . A A . 375 ARG HB3  1 1 
        3  3845 1 1 18 ARG HD2  H -10.502 -10.106  -2.074 1.00 . A A . 375 ARG HD2  1 1 
        3  3846 1 1 18 ARG HD3  H  -9.218  -9.584  -3.163 1.00 . A A . 375 ARG HD3  1 1 
        3  3847 1 1 18 ARG HE   H  -8.118  -9.624  -0.630 1.00 . A A . 375 ARG HE   1 1 
        3  3848 1 1 18 ARG HG2  H -10.106  -8.075  -0.710 1.00 . A A . 375 ARG HG2  1 1 
        3  3849 1 1 18 ARG HG3  H -10.643  -7.723  -2.353 1.00 . A A . 375 ARG HG3  1 1 
        3  3850 1 1 18 ARG HH11 H  -9.591 -11.909  -2.809 1.00 . A A . 375 ARG HH11 1 1 
        3  3851 1 1 18 ARG HH12 H  -8.676 -13.257  -2.221 1.00 . A A . 375 ARG HH12 1 1 
        3  3852 1 1 18 ARG HH21 H  -6.909 -11.394   0.152 1.00 . A A . 375 ARG HH21 1 1 
        3  3853 1 1 18 ARG HH22 H  -7.150 -12.964  -0.540 1.00 . A A . 375 ARG HH22 1 1 
        3  3854 1 1 18 ARG N    N  -7.073  -6.165  -3.568 1.00 . A A . 375 ARG N    1 1 
        3  3855 1 1 18 ARG NE   N  -8.584 -10.192  -1.279 1.00 . A A . 375 ARG NE   1 1 
        3  3856 1 1 18 ARG NH1  N  -8.902 -12.283  -2.190 1.00 . A A . 375 ARG NH1  1 1 
        3  3857 1 1 18 ARG NH2  N  -7.374 -11.989  -0.503 1.00 . A A . 375 ARG NH2  1 1 
        3  3858 1 1 18 ARG O    O -10.134  -7.276  -4.873 1.00 . A A . 375 ARG O    1 1 
        3  3859 1 1 19 GLN C    C -10.654  -4.852  -6.352 1.00 . A A . 376 GLN C    1 1 
        3  3860 1 1 19 GLN CA   C -10.722  -4.563  -4.855 1.00 . A A . 376 GLN CA   1 1 
        3  3861 1 1 19 GLN CB   C -10.703  -3.053  -4.610 1.00 . A A . 376 GLN CB   1 1 
        3  3862 1 1 19 GLN CD   C -10.887  -1.174  -2.934 1.00 . A A . 376 GLN CD   1 1 
        3  3863 1 1 19 GLN CG   C -11.020  -2.665  -3.177 1.00 . A A . 376 GLN CG   1 1 
        3  3864 1 1 19 GLN H    H  -9.011  -4.656  -3.611 1.00 . A A . 376 GLN H    1 1 
        3  3865 1 1 19 GLN HA   H -11.642  -4.970  -4.465 1.00 . A A . 376 GLN HA   1 1 
        3  3866 1 1 19 GLN HB2  H  -9.723  -2.673  -4.856 1.00 . A A . 376 GLN HB2  1 1 
        3  3867 1 1 19 GLN HB3  H -11.431  -2.586  -5.257 1.00 . A A . 376 GLN HB3  1 1 
        3  3868 1 1 19 GLN HE21 H -12.799  -0.902  -3.409 1.00 . A A . 376 GLN HE21 1 1 
        3  3869 1 1 19 GLN HE22 H -11.922   0.523  -2.976 1.00 . A A . 376 GLN HE22 1 1 
        3  3870 1 1 19 GLN HG2  H -12.033  -2.961  -2.952 1.00 . A A . 376 GLN HG2  1 1 
        3  3871 1 1 19 GLN HG3  H -10.341  -3.184  -2.518 1.00 . A A . 376 GLN HG3  1 1 
        3  3872 1 1 19 GLN N    N  -9.618  -5.205  -4.151 1.00 . A A . 376 GLN N    1 1 
        3  3873 1 1 19 GLN NE2  N -11.980  -0.444  -3.127 1.00 . A A . 376 GLN NE2  1 1 
        3  3874 1 1 19 GLN O    O -11.328  -5.756  -6.848 1.00 . A A . 376 GLN O    1 1 
        3  3875 1 1 19 GLN OE1  O  -9.815  -0.685  -2.578 1.00 . A A . 376 GLN OE1  1 1 
        3  3876 1 1 20 ARG C    C -11.036  -4.258  -9.204 1.00 . A A . 377 ARG C    1 1 
        3  3877 1 1 20 ARG CA   C  -9.676  -4.252  -8.506 1.00 . A A . 377 ARG CA   1 1 
        3  3878 1 1 20 ARG CB   C  -8.923  -5.554  -8.798 1.00 . A A . 377 ARG CB   1 1 
        3  3879 1 1 20 ARG CD   C  -7.594  -6.932 -10.424 1.00 . A A . 377 ARG CD   1 1 
        3  3880 1 1 20 ARG CG   C  -8.387  -5.651 -10.218 1.00 . A A . 377 ARG CG   1 1 
        3  3881 1 1 20 ARG CZ   C  -7.929  -9.364 -10.226 1.00 . A A . 377 ARG CZ   1 1 
        3  3882 1 1 20 ARG H    H  -9.324  -3.379  -6.610 1.00 . A A . 377 ARG H    1 1 
        3  3883 1 1 20 ARG HA   H  -9.097  -3.420  -8.878 1.00 . A A . 377 ARG HA   1 1 
        3  3884 1 1 20 ARG HB2  H  -8.088  -5.630  -8.116 1.00 . A A . 377 ARG HB2  1 1 
        3  3885 1 1 20 ARG HB3  H  -9.589  -6.387  -8.630 1.00 . A A . 377 ARG HB3  1 1 
        3  3886 1 1 20 ARG HD2  H  -7.297  -6.993 -11.460 1.00 . A A . 377 ARG HD2  1 1 
        3  3887 1 1 20 ARG HD3  H  -6.715  -6.902  -9.798 1.00 . A A . 377 ARG HD3  1 1 
        3  3888 1 1 20 ARG HE   H  -9.282  -7.982  -9.737 1.00 . A A . 377 ARG HE   1 1 
        3  3889 1 1 20 ARG HG2  H  -9.217  -5.639 -10.907 1.00 . A A . 377 ARG HG2  1 1 
        3  3890 1 1 20 ARG HG3  H  -7.744  -4.805 -10.409 1.00 . A A . 377 ARG HG3  1 1 
        3  3891 1 1 20 ARG HH11 H  -6.119  -8.817 -10.943 1.00 . A A . 377 ARG HH11 1 1 
        3  3892 1 1 20 ARG HH12 H  -6.374 -10.524 -10.795 1.00 . A A . 377 ARG HH12 1 1 
        3  3893 1 1 20 ARG HH21 H  -9.624 -10.225  -9.540 1.00 . A A . 377 ARG HH21 1 1 
        3  3894 1 1 20 ARG HH22 H  -8.367 -11.325 -10.003 1.00 . A A . 377 ARG HH22 1 1 
        3  3895 1 1 20 ARG N    N  -9.836  -4.080  -7.065 1.00 . A A . 377 ARG N    1 1 
        3  3896 1 1 20 ARG NE   N  -8.376  -8.119 -10.086 1.00 . A A . 377 ARG NE   1 1 
        3  3897 1 1 20 ARG NH1  N  -6.707  -9.587 -10.693 1.00 . A A . 377 ARG NH1  1 1 
        3  3898 1 1 20 ARG NH2  N  -8.703 -10.388  -9.895 1.00 . A A . 377 ARG NH2  1 1 
        3  3899 1 1 20 ARG O    O -11.189  -4.811 -10.294 1.00 . A A . 377 ARG O    1 1 
        3  3900 1 1 21 ARG C    C -13.454  -2.526 -10.237 1.00 . A A . 378 ARG C    1 1 
        3  3901 1 1 21 ARG CA   C -13.370  -3.562  -9.120 1.00 . A A . 378 ARG CA   1 1 
        3  3902 1 1 21 ARG CB   C -14.374  -3.224  -8.016 1.00 . A A . 378 ARG CB   1 1 
        3  3903 1 1 21 ARG CD   C -15.387  -3.849  -5.802 1.00 . A A . 378 ARG CD   1 1 
        3  3904 1 1 21 ARG CG   C -14.382  -4.231  -6.876 1.00 . A A . 378 ARG CG   1 1 
        3  3905 1 1 21 ARG CZ   C -15.973  -4.568  -3.522 1.00 . A A . 378 ARG CZ   1 1 
        3  3906 1 1 21 ARG H    H -11.835  -3.197  -7.709 1.00 . A A . 378 ARG H    1 1 
        3  3907 1 1 21 ARG HA   H -13.609  -4.532  -9.526 1.00 . A A . 378 ARG HA   1 1 
        3  3908 1 1 21 ARG HB2  H -14.131  -2.255  -7.609 1.00 . A A . 378 ARG HB2  1 1 
        3  3909 1 1 21 ARG HB3  H -15.364  -3.188  -8.444 1.00 . A A . 378 ARG HB3  1 1 
        3  3910 1 1 21 ARG HD2  H -15.130  -2.873  -5.417 1.00 . A A . 378 ARG HD2  1 1 
        3  3911 1 1 21 ARG HD3  H -16.371  -3.813  -6.244 1.00 . A A . 378 ARG HD3  1 1 
        3  3912 1 1 21 ARG HE   H -14.953  -5.667  -4.840 1.00 . A A . 378 ARG HE   1 1 
        3  3913 1 1 21 ARG HG2  H -14.643  -5.202  -7.269 1.00 . A A . 378 ARG HG2  1 1 
        3  3914 1 1 21 ARG HG3  H -13.395  -4.272  -6.437 1.00 . A A . 378 ARG HG3  1 1 
        3  3915 1 1 21 ARG HH11 H -16.605  -2.711  -4.013 1.00 . A A . 378 ARG HH11 1 1 
        3  3916 1 1 21 ARG HH12 H -17.012  -3.237  -2.413 1.00 . A A . 378 ARG HH12 1 1 
        3  3917 1 1 21 ARG HH21 H -15.483  -6.364  -2.736 1.00 . A A . 378 ARG HH21 1 1 
        3  3918 1 1 21 ARG HH22 H -16.372  -5.310  -1.687 1.00 . A A . 378 ARG HH22 1 1 
        3  3919 1 1 21 ARG N    N -12.021  -3.628  -8.569 1.00 . A A . 378 ARG N    1 1 
        3  3920 1 1 21 ARG NE   N -15.397  -4.804  -4.697 1.00 . A A . 378 ARG NE   1 1 
        3  3921 1 1 21 ARG NH1  N -16.579  -3.410  -3.298 1.00 . A A . 378 ARG NH1  1 1 
        3  3922 1 1 21 ARG NH2  N -15.940  -5.489  -2.570 1.00 . A A . 378 ARG NH2  1 1 
        3  3923 1 1 21 ARG O    O -12.833  -1.466 -10.163 1.00 . A A . 378 ARG O    1 1 
        3  3924 1 1 22 ALA C    C -15.794  -2.056 -13.003 1.00 . A A . 379 ALA C    1 1 
        3  3925 1 1 22 ALA CA   C -14.395  -1.938 -12.407 1.00 . A A . 379 ALA CA   1 1 
        3  3926 1 1 22 ALA CB   C -13.343  -2.228 -13.467 1.00 . A A . 379 ALA CB   1 1 
        3  3927 1 1 22 ALA H    H -14.700  -3.700 -11.273 1.00 . A A . 379 ALA H    1 1 
        3  3928 1 1 22 ALA HA   H -14.248  -0.928 -12.054 1.00 . A A . 379 ALA HA   1 1 
        3  3929 1 1 22 ALA HB1  H -12.358  -2.113 -13.038 1.00 . A A . 379 ALA HB1  1 1 
        3  3930 1 1 22 ALA HB2  H -13.461  -1.539 -14.289 1.00 . A A . 379 ALA HB2  1 1 
        3  3931 1 1 22 ALA HB3  H -13.463  -3.240 -13.825 1.00 . A A . 379 ALA HB3  1 1 
        3  3932 1 1 22 ALA N    N -14.228  -2.840 -11.272 1.00 . A A . 379 ALA N    1 1 
        3  3933 1 1 22 ALA O    O -16.330  -1.092 -13.549 1.00 . A A . 379 ALA O    1 1 
        3  3934 1 1 23 SER C    C -18.571  -4.242 -12.408 1.00 . A A . 380 SER C    1 1 
        3  3935 1 1 23 SER CA   C -17.715  -3.492 -13.424 1.00 . A A . 380 SER CA   1 1 
        3  3936 1 1 23 SER CB   C -17.634  -4.286 -14.730 1.00 . A A . 380 SER CB   1 1 
        3  3937 1 1 23 SER H    H -15.899  -3.975 -12.451 1.00 . A A . 380 SER H    1 1 
        3  3938 1 1 23 SER HA   H -18.173  -2.535 -13.624 1.00 . A A . 380 SER HA   1 1 
        3  3939 1 1 23 SER HB2  H -18.632  -4.519 -15.070 1.00 . A A . 380 SER HB2  1 1 
        3  3940 1 1 23 SER HB3  H -17.128  -3.692 -15.478 1.00 . A A . 380 SER HB3  1 1 
        3  3941 1 1 23 SER HG   H -16.025  -5.393 -14.883 1.00 . A A . 380 SER HG   1 1 
        3  3942 1 1 23 SER N    N -16.378  -3.245 -12.896 1.00 . A A . 380 SER N    1 1 
        3  3943 1 1 23 SER O    O -18.531  -5.490 -12.406 1.00 . A A . 380 SER O    1 1 
        3  3944 1 1 23 SER OXT  O -19.273  -3.573 -11.620 1.00 . A A . 380 SER OXT  1 1 
        3  3945 1 1 23 SER OG   O -16.918  -5.496 -14.549 1.00 . A A . 380 SER OG   1 1 
        3  3946 2 2  1 SER C    C  -3.993 -14.883 -12.222 1.00 . B B . 295 SER C    1 1 
        3  3947 2 2  1 SER CA   C  -4.807 -13.692 -12.716 1.00 . B B . 295 SER CA   1 1 
        3  3948 2 2  1 SER CB   C  -5.795 -14.152 -13.790 1.00 . B B . 295 SER CB   1 1 
        3  3949 2 2  1 SER H1   H  -3.422 -12.976 -14.099 1.00 . B B . 295 SER H1   1 1 
        3  3950 2 2  1 SER H2   H  -3.220 -12.352 -12.540 1.00 . B B . 295 SER H2   1 1 
        3  3951 2 2  1 SER H3   H  -4.483 -11.795 -13.517 1.00 . B B . 295 SER H3   1 1 
        3  3952 2 2  1 SER HA   H  -5.359 -13.281 -11.882 1.00 . B B . 295 SER HA   1 1 
        3  3953 2 2  1 SER HB2  H  -5.248 -14.539 -14.636 1.00 . B B . 295 SER HB2  1 1 
        3  3954 2 2  1 SER HB3  H  -6.427 -14.929 -13.385 1.00 . B B . 295 SER HB3  1 1 
        3  3955 2 2  1 SER HG   H  -6.817 -12.510 -13.481 1.00 . B B . 295 SER HG   1 1 
        3  3956 2 2  1 SER N    N  -3.922 -12.630 -13.255 1.00 . B B . 295 SER N    1 1 
        3  3957 2 2  1 SER O    O  -2.845 -15.072 -12.625 1.00 . B B . 295 SER O    1 1 
        3  3958 2 2  1 SER OG   O  -6.610 -13.079 -14.226 1.00 . B B . 295 SER OG   1 1 
        3  3959 2 2  2 LEU C    C  -4.910 -18.017 -10.667 1.00 . B B . 296 LEU C    1 1 
        3  3960 2 2  2 LEU CA   C  -3.933 -16.854 -10.794 1.00 . B B . 296 LEU CA   1 1 
        3  3961 2 2  2 LEU CB   C  -3.331 -16.528  -9.423 1.00 . B B . 296 LEU CB   1 1 
        3  3962 2 2  2 LEU CD1  C  -1.908 -15.032  -8.002 1.00 . B B . 296 LEU CD1  1 1 
        3  3963 2 2  2 LEU CD2  C  -1.028 -15.888 -10.180 1.00 . B B . 296 LEU CD2  1 1 
        3  3964 2 2  2 LEU CG   C  -2.267 -15.429  -9.425 1.00 . B B . 296 LEU CG   1 1 
        3  3965 2 2  2 LEU H    H  -5.514 -15.475 -11.069 1.00 . B B . 296 LEU H    1 1 
        3  3966 2 2  2 LEU HA   H  -3.139 -17.138 -11.468 1.00 . B B . 296 LEU HA   1 1 
        3  3967 2 2  2 LEU HB2  H  -4.133 -16.223  -8.766 1.00 . B B . 296 LEU HB2  1 1 
        3  3968 2 2  2 LEU HB3  H  -2.886 -17.428  -9.027 1.00 . B B . 296 LEU HB3  1 1 
        3  3969 2 2  2 LEU HD11 H  -1.170 -14.243  -8.024 1.00 . B B . 296 LEU HD11 1 1 
        3  3970 2 2  2 LEU HD12 H  -1.505 -15.888  -7.480 1.00 . B B . 296 LEU HD12 1 1 
        3  3971 2 2  2 LEU HD13 H  -2.793 -14.683  -7.491 1.00 . B B . 296 LEU HD13 1 1 
        3  3972 2 2  2 LEU HD21 H  -0.606 -16.751  -9.687 1.00 . B B . 296 LEU HD21 1 1 
        3  3973 2 2  2 LEU HD22 H  -0.300 -15.090 -10.196 1.00 . B B . 296 LEU HD22 1 1 
        3  3974 2 2  2 LEU HD23 H  -1.299 -16.149 -11.192 1.00 . B B . 296 LEU HD23 1 1 
        3  3975 2 2  2 LEU HG   H  -2.661 -14.556  -9.926 1.00 . B B . 296 LEU HG   1 1 
        3  3976 2 2  2 LEU N    N  -4.597 -15.681 -11.348 1.00 . B B . 296 LEU N    1 1 
        3  3977 2 2  2 LEU O    O  -6.112 -17.856 -10.880 1.00 . B B . 296 LEU O    1 1 
        3  3978 2 2  3 GLN C    C  -4.911 -21.073  -8.836 1.00 . B B . 297 GLN C    1 1 
        3  3979 2 2  3 GLN CA   C  -5.213 -20.378 -10.159 1.00 . B B . 297 GLN CA   1 1 
        3  3980 2 2  3 GLN CB   C  -4.983 -21.345 -11.322 1.00 . B B . 297 GLN CB   1 1 
        3  3981 2 2  3 GLN CD   C  -6.933 -20.532 -12.710 1.00 . B B . 297 GLN CD   1 1 
        3  3982 2 2  3 GLN CG   C  -5.441 -20.800 -12.667 1.00 . B B . 297 GLN CG   1 1 
        3  3983 2 2  3 GLN H    H  -3.421 -19.252 -10.166 1.00 . B B . 297 GLN H    1 1 
        3  3984 2 2  3 GLN HA   H  -6.247 -20.066 -10.161 1.00 . B B . 297 GLN HA   1 1 
        3  3985 2 2  3 GLN HB2  H  -3.929 -21.567 -11.389 1.00 . B B . 297 GLN HB2  1 1 
        3  3986 2 2  3 GLN HB3  H  -5.523 -22.260 -11.126 1.00 . B B . 297 GLN HB3  1 1 
        3  3987 2 2  3 GLN HE21 H  -6.660 -19.086 -14.047 1.00 . B B . 297 GLN HE21 1 1 
        3  3988 2 2  3 GLN HE22 H  -8.296 -19.372 -13.574 1.00 . B B . 297 GLN HE22 1 1 
        3  3989 2 2  3 GLN HG2  H  -4.920 -19.876 -12.863 1.00 . B B . 297 GLN HG2  1 1 
        3  3990 2 2  3 GLN HG3  H  -5.196 -21.521 -13.434 1.00 . B B . 297 GLN HG3  1 1 
        3  3991 2 2  3 GLN N    N  -4.387 -19.187 -10.319 1.00 . B B . 297 GLN N    1 1 
        3  3992 2 2  3 GLN NE2  N  -7.337 -19.565 -13.526 1.00 . B B . 297 GLN NE2  1 1 
        3  3993 2 2  3 GLN O    O  -5.809 -21.604  -8.182 1.00 . B B . 297 GLN O    1 1 
        3  3994 2 2  3 GLN OE1  O  -7.714 -21.189 -12.021 1.00 . B B . 297 GLN OE1  1 1 
        3  3995 2 2  4 ASN C    C  -2.893 -20.632  -6.144 1.00 . B B . 298 ASN C    1 1 
        3  3996 2 2  4 ASN CA   C  -3.217 -21.686  -7.198 1.00 . B B . 298 ASN CA   1 1 
        3  3997 2 2  4 ASN CB   C  -2.001 -22.580  -7.441 1.00 . B B . 298 ASN CB   1 1 
        3  3998 2 2  4 ASN CG   C  -2.305 -23.721  -8.393 1.00 . B B . 298 ASN CG   1 1 
        3  3999 2 2  4 ASN H    H  -2.971 -20.620  -9.010 1.00 . B B . 298 ASN H    1 1 
        3  4000 2 2  4 ASN HA   H  -4.033 -22.295  -6.840 1.00 . B B . 298 ASN HA   1 1 
        3  4001 2 2  4 ASN HB2  H  -1.203 -21.987  -7.864 1.00 . B B . 298 ASN HB2  1 1 
        3  4002 2 2  4 ASN HB3  H  -1.674 -22.997  -6.499 1.00 . B B . 298 ASN HB3  1 1 
        3  4003 2 2  4 ASN HD21 H  -0.415 -23.748  -9.007 1.00 . B B . 298 ASN HD21 1 1 
        3  4004 2 2  4 ASN HD22 H  -1.460 -24.909  -9.745 1.00 . B B . 298 ASN HD22 1 1 
        3  4005 2 2  4 ASN N    N  -3.640 -21.060  -8.445 1.00 . B B . 298 ASN N    1 1 
        3  4006 2 2  4 ASN ND2  N  -1.291 -24.171  -9.122 1.00 . B B . 298 ASN ND2  1 1 
        3  4007 2 2  4 ASN O    O  -2.847 -19.439  -6.442 1.00 . B B . 298 ASN O    1 1 
        3  4008 2 2  4 ASN OD1  O  -3.439 -24.193  -8.472 1.00 . B B . 298 ASN OD1  1 1 
        3  4009 2 2  5 ASN C    C  -3.491 -19.208  -3.550 1.00 . B B . 299 ASN C    1 1 
        3  4010 2 2  5 ASN CA   C  -2.351 -20.189  -3.804 1.00 . B B . 299 ASN CA   1 1 
        3  4011 2 2  5 ASN CB   C  -1.056 -19.424  -4.084 1.00 . B B . 299 ASN CB   1 1 
        3  4012 2 2  5 ASN CG   C   0.132 -20.344  -4.290 1.00 . B B . 299 ASN CG   1 1 
        3  4013 2 2  5 ASN H    H  -2.724 -22.049  -4.743 1.00 . B B . 299 ASN H    1 1 
        3  4014 2 2  5 ASN HA   H  -2.213 -20.793  -2.921 1.00 . B B . 299 ASN HA   1 1 
        3  4015 2 2  5 ASN HB2  H  -1.184 -18.829  -4.976 1.00 . B B . 299 ASN HB2  1 1 
        3  4016 2 2  5 ASN HB3  H  -0.843 -18.771  -3.251 1.00 . B B . 299 ASN HB3  1 1 
        3  4017 2 2  5 ASN HD21 H   1.358 -18.966  -3.547 1.00 . B B . 299 ASN HD21 1 1 
        3  4018 2 2  5 ASN HD22 H   2.102 -20.443  -4.046 1.00 . B B . 299 ASN HD22 1 1 
        3  4019 2 2  5 ASN N    N  -2.671 -21.085  -4.912 1.00 . B B . 299 ASN N    1 1 
        3  4020 2 2  5 ASN ND2  N   1.317 -19.870  -3.924 1.00 . B B . 299 ASN ND2  1 1 
        3  4021 2 2  5 ASN O    O  -3.599 -18.180  -4.220 1.00 . B B . 299 ASN O    1 1 
        3  4022 2 2  5 ASN OD1  O  -0.014 -21.468  -4.771 1.00 . B B . 299 ASN OD1  1 1 
        3  4023 2 2  6 GLN C    C  -5.010 -17.329  -1.682 1.00 . B B . 300 GLN C    1 1 
        3  4024 2 2  6 GLN CA   C  -5.474 -18.681  -2.238 1.00 . B B . 300 GLN CA   1 1 
        3  4025 2 2  6 GLN CB   C  -6.395 -19.386  -1.236 1.00 . B B . 300 GLN CB   1 1 
        3  4026 2 2  6 GLN CD   C  -7.744 -21.450  -0.683 1.00 . B B . 300 GLN CD   1 1 
        3  4027 2 2  6 GLN CG   C  -6.891 -20.741  -1.716 1.00 . B B . 300 GLN CG   1 1 
        3  4028 2 2  6 GLN H    H  -4.201 -20.366  -2.083 1.00 . B B . 300 GLN H    1 1 
        3  4029 2 2  6 GLN HA   H  -6.028 -18.501  -3.149 1.00 . B B . 300 GLN HA   1 1 
        3  4030 2 2  6 GLN HB2  H  -5.860 -19.530  -0.310 1.00 . B B . 300 GLN HB2  1 1 
        3  4031 2 2  6 GLN HB3  H  -7.254 -18.757  -1.052 1.00 . B B . 300 GLN HB3  1 1 
        3  4032 2 2  6 GLN HE21 H  -9.390 -20.634  -1.443 1.00 . B B . 300 GLN HE21 1 1 
        3  4033 2 2  6 GLN HE22 H  -9.626 -21.673  -0.084 1.00 . B B . 300 GLN HE22 1 1 
        3  4034 2 2  6 GLN HG2  H  -7.481 -20.599  -2.609 1.00 . B B . 300 GLN HG2  1 1 
        3  4035 2 2  6 GLN HG3  H  -6.038 -21.363  -1.946 1.00 . B B . 300 GLN HG3  1 1 
        3  4036 2 2  6 GLN N    N  -4.340 -19.533  -2.579 1.00 . B B . 300 GLN N    1 1 
        3  4037 2 2  6 GLN NE2  N  -9.052 -21.231  -0.743 1.00 . B B . 300 GLN NE2  1 1 
        3  4038 2 2  6 GLN O    O  -5.479 -16.284  -2.135 1.00 . B B . 300 GLN O    1 1 
        3  4039 2 2  6 GLN OE1  O  -7.232 -22.189   0.159 1.00 . B B . 300 GLN OE1  1 1 
        3  4040 2 2  7 PRO C    C  -2.804 -15.231  -1.119 1.00 . B B . 301 PRO C    1 1 
        3  4041 2 2  7 PRO CA   C  -3.582 -16.067  -0.107 1.00 . B B . 301 PRO CA   1 1 
        3  4042 2 2  7 PRO CB   C  -2.653 -16.532   1.025 1.00 . B B . 301 PRO CB   1 1 
        3  4043 2 2  7 PRO CD   C  -3.461 -18.496  -0.064 1.00 . B B . 301 PRO CD   1 1 
        3  4044 2 2  7 PRO CG   C  -3.007 -17.962   1.262 1.00 . B B . 301 PRO CG   1 1 
        3  4045 2 2  7 PRO HA   H  -4.386 -15.474   0.304 1.00 . B B . 301 PRO HA   1 1 
        3  4046 2 2  7 PRO HB2  H  -1.625 -16.428   0.715 1.00 . B B . 301 PRO HB2  1 1 
        3  4047 2 2  7 PRO HB3  H  -2.831 -15.933   1.906 1.00 . B B . 301 PRO HB3  1 1 
        3  4048 2 2  7 PRO HD2  H  -2.617 -18.843  -0.641 1.00 . B B . 301 PRO HD2  1 1 
        3  4049 2 2  7 PRO HD3  H  -4.181 -19.288   0.073 1.00 . B B . 301 PRO HD3  1 1 
        3  4050 2 2  7 PRO HG2  H  -2.140 -18.502   1.608 1.00 . B B . 301 PRO HG2  1 1 
        3  4051 2 2  7 PRO HG3  H  -3.806 -18.027   1.986 1.00 . B B . 301 PRO HG3  1 1 
        3  4052 2 2  7 PRO N    N  -4.084 -17.317  -0.693 1.00 . B B . 301 PRO N    1 1 
        3  4053 2 2  7 PRO O    O  -1.604 -15.427  -1.309 1.00 . B B . 301 PRO O    1 1 
        3  4054 2 2  8 VAL C    C  -2.372 -12.140  -2.133 1.00 . B B . 302 VAL C    1 1 
        3  4055 2 2  8 VAL CA   C  -2.872 -13.438  -2.764 1.00 . B B . 302 VAL CA   1 1 
        3  4056 2 2  8 VAL CB   C  -3.846 -13.107  -3.917 1.00 . B B . 302 VAL CB   1 1 
        3  4057 2 2  8 VAL CG1  C  -5.153 -12.543  -3.377 1.00 . B B . 302 VAL CG1  1 1 
        3  4058 2 2  8 VAL CG2  C  -3.208 -12.137  -4.901 1.00 . B B . 302 VAL CG2  1 1 
        3  4059 2 2  8 VAL H    H  -4.453 -14.197  -1.580 1.00 . B B . 302 VAL H    1 1 
        3  4060 2 2  8 VAL HA   H  -2.027 -13.970  -3.179 1.00 . B B . 302 VAL HA   1 1 
        3  4061 2 2  8 VAL HB   H  -4.068 -14.022  -4.444 1.00 . B B . 302 VAL HB   1 1 
        3  4062 2 2  8 VAL HG11 H  -5.600 -13.254  -2.698 1.00 . B B . 302 VAL HG11 1 1 
        3  4063 2 2  8 VAL HG12 H  -5.831 -12.356  -4.198 1.00 . B B . 302 VAL HG12 1 1 
        3  4064 2 2  8 VAL HG13 H  -4.960 -11.617  -2.855 1.00 . B B . 302 VAL HG13 1 1 
        3  4065 2 2  8 VAL HG21 H  -3.007 -11.200  -4.404 1.00 . B B . 302 VAL HG21 1 1 
        3  4066 2 2  8 VAL HG22 H  -3.880 -11.968  -5.729 1.00 . B B . 302 VAL HG22 1 1 
        3  4067 2 2  8 VAL HG23 H  -2.281 -12.555  -5.268 1.00 . B B . 302 VAL HG23 1 1 
        3  4068 2 2  8 VAL N    N  -3.498 -14.302  -1.771 1.00 . B B . 302 VAL N    1 1 
        3  4069 2 2  8 VAL O    O  -1.226 -11.739  -2.338 1.00 . B B . 302 VAL O    1 1 
        3  4070 2 2  9 GLU C    C  -1.822 -10.428   0.365 1.00 . B B . 303 GLU C    1 1 
        3  4071 2 2  9 GLU CA   C  -2.896 -10.241  -0.701 1.00 . B B . 303 GLU CA   1 1 
        3  4072 2 2  9 GLU CB   C  -4.148  -9.632  -0.070 1.00 . B B . 303 GLU CB   1 1 
        3  4073 2 2  9 GLU CD   C  -4.758  -8.460  -2.220 1.00 . B B . 303 GLU CD   1 1 
        3  4074 2 2  9 GLU CG   C  -5.246  -9.326  -1.076 1.00 . B B . 303 GLU CG   1 1 
        3  4075 2 2  9 GLU H    H  -4.126 -11.882  -1.215 1.00 . B B . 303 GLU H    1 1 
        3  4076 2 2  9 GLU HA   H  -2.523  -9.566  -1.455 1.00 . B B . 303 GLU HA   1 1 
        3  4077 2 2  9 GLU HB2  H  -4.541 -10.323   0.660 1.00 . B B . 303 GLU HB2  1 1 
        3  4078 2 2  9 GLU HB3  H  -3.876  -8.714   0.426 1.00 . B B . 303 GLU HB3  1 1 
        3  4079 2 2  9 GLU HG2  H  -5.614 -10.257  -1.482 1.00 . B B . 303 GLU HG2  1 1 
        3  4080 2 2  9 GLU HG3  H  -6.048  -8.811  -0.570 1.00 . B B . 303 GLU HG3  1 1 
        3  4081 2 2  9 GLU N    N  -3.235 -11.499  -1.355 1.00 . B B . 303 GLU N    1 1 
        3  4082 2 2  9 GLU O    O  -0.921  -9.602   0.501 1.00 . B B . 303 GLU O    1 1 
        3  4083 2 2  9 GLU OE1  O  -4.042  -7.474  -1.950 1.00 . B B . 303 GLU OE1  1 1 
        3  4084 2 2  9 GLU OE2  O  -5.090  -8.768  -3.383 1.00 . B B . 303 GLU OE2  1 1 
        3  4085 2 2 10 PHE C    C   0.457 -11.903   1.630 1.00 . B B . 304 PHE C    1 1 
        3  4086 2 2 10 PHE CA   C  -0.965 -11.802   2.177 1.00 . B B . 304 PHE CA   1 1 
        3  4087 2 2 10 PHE CB   C  -1.342 -13.098   2.896 1.00 . B B . 304 PHE CB   1 1 
        3  4088 2 2 10 PHE CD1  C  -3.840 -13.326   2.814 1.00 . B B . 304 PHE CD1  1 1 
        3  4089 2 2 10 PHE CD2  C  -2.823 -12.733   4.888 1.00 . B B . 304 PHE CD2  1 1 
        3  4090 2 2 10 PHE CE1  C  -5.087 -13.283   3.408 1.00 . B B . 304 PHE CE1  1 1 
        3  4091 2 2 10 PHE CE2  C  -4.068 -12.689   5.489 1.00 . B B . 304 PHE CE2  1 1 
        3  4092 2 2 10 PHE CG   C  -2.696 -13.052   3.546 1.00 . B B . 304 PHE CG   1 1 
        3  4093 2 2 10 PHE CZ   C  -5.200 -12.964   4.748 1.00 . B B . 304 PHE CZ   1 1 
        3  4094 2 2 10 PHE H    H  -2.659 -12.144   0.954 1.00 . B B . 304 PHE H    1 1 
        3  4095 2 2 10 PHE HA   H  -1.006 -10.988   2.885 1.00 . B B . 304 PHE HA   1 1 
        3  4096 2 2 10 PHE HB2  H  -1.342 -13.911   2.184 1.00 . B B . 304 PHE HB2  1 1 
        3  4097 2 2 10 PHE HB3  H  -0.610 -13.301   3.664 1.00 . B B . 304 PHE HB3  1 1 
        3  4098 2 2 10 PHE HD1  H  -3.752 -13.575   1.766 1.00 . B B . 304 PHE HD1  1 1 
        3  4099 2 2 10 PHE HD2  H  -1.938 -12.517   5.468 1.00 . B B . 304 PHE HD2  1 1 
        3  4100 2 2 10 PHE HE1  H  -5.971 -13.498   2.827 1.00 . B B . 304 PHE HE1  1 1 
        3  4101 2 2 10 PHE HE2  H  -4.154 -12.439   6.536 1.00 . B B . 304 PHE HE2  1 1 
        3  4102 2 2 10 PHE HZ   H  -6.174 -12.929   5.214 1.00 . B B . 304 PHE HZ   1 1 
        3  4103 2 2 10 PHE N    N  -1.924 -11.517   1.117 1.00 . B B . 304 PHE N    1 1 
        3  4104 2 2 10 PHE O    O   1.326 -11.114   1.994 1.00 . B B . 304 PHE O    1 1 
        3  4105 2 2 11 ASN C    C   2.494 -11.855  -0.599 1.00 . B B . 305 ASN C    1 1 
        3  4106 2 2 11 ASN CA   C   2.000 -13.087   0.161 1.00 . B B . 305 ASN CA   1 1 
        3  4107 2 2 11 ASN CB   C   1.962 -14.296  -0.777 1.00 . B B . 305 ASN CB   1 1 
        3  4108 2 2 11 ASN CG   C   3.344 -14.742  -1.215 1.00 . B B . 305 ASN CG   1 1 
        3  4109 2 2 11 ASN H    H  -0.060 -13.456   0.486 1.00 . B B . 305 ASN H    1 1 
        3  4110 2 2 11 ASN HA   H   2.688 -13.294   0.966 1.00 . B B . 305 ASN HA   1 1 
        3  4111 2 2 11 ASN HB2  H   1.485 -15.121  -0.268 1.00 . B B . 305 ASN HB2  1 1 
        3  4112 2 2 11 ASN HB3  H   1.389 -14.043  -1.656 1.00 . B B . 305 ASN HB3  1 1 
        3  4113 2 2 11 ASN HD21 H   2.716 -16.622  -1.364 1.00 . B B . 305 ASN HD21 1 1 
        3  4114 2 2 11 ASN HD22 H   4.376 -16.353  -1.756 1.00 . B B . 305 ASN HD22 1 1 
        3  4115 2 2 11 ASN N    N   0.681 -12.870   0.749 1.00 . B B . 305 ASN N    1 1 
        3  4116 2 2 11 ASN ND2  N   3.495 -16.037  -1.470 1.00 . B B . 305 ASN ND2  1 1 
        3  4117 2 2 11 ASN O    O   3.660 -11.475  -0.484 1.00 . B B . 305 ASN O    1 1 
        3  4118 2 2 11 ASN OD1  O   4.268 -13.935  -1.324 1.00 . B B . 305 ASN OD1  1 1 
        3  4119 2 2 12 HIS C    C   2.437  -8.902  -1.275 1.00 . B B . 306 HIS C    1 1 
        3  4120 2 2 12 HIS CA   C   1.972 -10.059  -2.159 1.00 . B B . 306 HIS CA   1 1 
        3  4121 2 2 12 HIS CB   C   0.788  -9.613  -3.020 1.00 . B B . 306 HIS CB   1 1 
        3  4122 2 2 12 HIS CD2  C   2.382  -8.325  -4.617 1.00 . B B . 306 HIS CD2  1 1 
        3  4123 2 2 12 HIS CE1  C   0.913  -7.759  -6.143 1.00 . B B . 306 HIS CE1  1 1 
        3  4124 2 2 12 HIS CG   C   1.180  -8.815  -4.226 1.00 . B B . 306 HIS CG   1 1 
        3  4125 2 2 12 HIS H    H   0.688 -11.573  -1.415 1.00 . B B . 306 HIS H    1 1 
        3  4126 2 2 12 HIS HA   H   2.785 -10.341  -2.811 1.00 . B B . 306 HIS HA   1 1 
        3  4127 2 2 12 HIS HB2  H   0.252 -10.486  -3.362 1.00 . B B . 306 HIS HB2  1 1 
        3  4128 2 2 12 HIS HB3  H   0.126  -9.004  -2.420 1.00 . B B . 306 HIS HB3  1 1 
        3  4129 2 2 12 HIS HD1  H  -0.676  -8.648  -5.210 1.00 . B B . 306 HIS HD1  1 1 
        3  4130 2 2 12 HIS HD2  H   3.318  -8.426  -4.086 1.00 . B B . 306 HIS HD2  1 1 
        3  4131 2 2 12 HIS HE1  H   0.463  -7.340  -7.031 1.00 . B B . 306 HIS HE1  1 1 
        3  4132 2 2 12 HIS HE2  H   2.865  -7.159  -6.294 1.00 . B B . 306 HIS HE2  1 1 
        3  4133 2 2 12 HIS N    N   1.608 -11.234  -1.371 1.00 . B B . 306 HIS N    1 1 
        3  4134 2 2 12 HIS ND1  N   0.282  -8.442  -5.205 1.00 . B B . 306 HIS ND1  1 1 
        3  4135 2 2 12 HIS NE2  N   2.188  -7.674  -5.810 1.00 . B B . 306 HIS NE2  1 1 
        3  4136 2 2 12 HIS O    O   3.599  -8.496  -1.330 1.00 . B B . 306 HIS O    1 1 
        3  4137 2 2 13 ALA C    C   3.040  -7.531   1.310 1.00 . B B . 307 ALA C    1 1 
        3  4138 2 2 13 ALA CA   C   1.831  -7.250   0.418 1.00 . B B . 307 ALA CA   1 1 
        3  4139 2 2 13 ALA CB   C   0.616  -6.900   1.263 1.00 . B B . 307 ALA CB   1 1 
        3  4140 2 2 13 ALA H    H   0.620  -8.750  -0.459 1.00 . B B . 307 ALA H    1 1 
        3  4141 2 2 13 ALA HA   H   2.056  -6.398  -0.206 1.00 . B B . 307 ALA HA   1 1 
        3  4142 2 2 13 ALA HB1  H   0.252  -7.787   1.759 1.00 . B B . 307 ALA HB1  1 1 
        3  4143 2 2 13 ALA HB2  H  -0.162  -6.495   0.628 1.00 . B B . 307 ALA HB2  1 1 
        3  4144 2 2 13 ALA HB3  H   0.893  -6.163   2.003 1.00 . B B . 307 ALA HB3  1 1 
        3  4145 2 2 13 ALA N    N   1.524  -8.374  -0.464 1.00 . B B . 307 ALA N    1 1 
        3  4146 2 2 13 ALA O    O   3.903  -6.669   1.479 1.00 . B B . 307 ALA O    1 1 
        3  4147 2 2 14 ILE C    C   5.549  -9.005   2.030 1.00 . B B . 308 ILE C    1 1 
        3  4148 2 2 14 ILE CA   C   4.210  -9.101   2.757 1.00 . B B . 308 ILE CA   1 1 
        3  4149 2 2 14 ILE CB   C   4.032 -10.528   3.328 1.00 . B B . 308 ILE CB   1 1 
        3  4150 2 2 14 ILE CD1  C   2.548 -11.926   4.859 1.00 . B B . 308 ILE CD1  1 1 
        3  4151 2 2 14 ILE CG1  C   2.930 -10.537   4.392 1.00 . B B . 308 ILE CG1  1 1 
        3  4152 2 2 14 ILE CG2  C   5.342 -11.042   3.913 1.00 . B B . 308 ILE CG2  1 1 
        3  4153 2 2 14 ILE H    H   2.387  -9.380   1.710 1.00 . B B . 308 ILE H    1 1 
        3  4154 2 2 14 ILE HA   H   4.217  -8.408   3.585 1.00 . B B . 308 ILE HA   1 1 
        3  4155 2 2 14 ILE HB   H   3.747 -11.182   2.518 1.00 . B B . 308 ILE HB   1 1 
        3  4156 2 2 14 ILE HD11 H   1.807 -11.852   5.642 1.00 . B B . 308 ILE HD11 1 1 
        3  4157 2 2 14 ILE HD12 H   3.424 -12.432   5.239 1.00 . B B . 308 ILE HD12 1 1 
        3  4158 2 2 14 ILE HD13 H   2.140 -12.486   4.031 1.00 . B B . 308 ILE HD13 1 1 
        3  4159 2 2 14 ILE HG12 H   3.266  -9.981   5.254 1.00 . B B . 308 ILE HG12 1 1 
        3  4160 2 2 14 ILE HG13 H   2.044 -10.067   3.988 1.00 . B B . 308 ILE HG13 1 1 
        3  4161 2 2 14 ILE HG21 H   5.180 -12.010   4.364 1.00 . B B . 308 ILE HG21 1 1 
        3  4162 2 2 14 ILE HG22 H   5.698 -10.351   4.662 1.00 . B B . 308 ILE HG22 1 1 
        3  4163 2 2 14 ILE HG23 H   6.078 -11.130   3.127 1.00 . B B . 308 ILE HG23 1 1 
        3  4164 2 2 14 ILE N    N   3.100  -8.731   1.881 1.00 . B B . 308 ILE N    1 1 
        3  4165 2 2 14 ILE O    O   6.465  -8.324   2.489 1.00 . B B . 308 ILE O    1 1 
        3  4166 2 2 15 ASN C    C   7.260  -8.259  -0.305 1.00 . B B . 309 ASN C    1 1 
        3  4167 2 2 15 ASN CA   C   6.889  -9.679   0.110 1.00 . B B . 309 ASN CA   1 1 
        3  4168 2 2 15 ASN CB   C   6.736 -10.562  -1.130 1.00 . B B . 309 ASN CB   1 1 
        3  4169 2 2 15 ASN CG   C   6.732 -12.043  -0.798 1.00 . B B . 309 ASN CG   1 1 
        3  4170 2 2 15 ASN H    H   4.894 -10.216   0.579 1.00 . B B . 309 ASN H    1 1 
        3  4171 2 2 15 ASN HA   H   7.679 -10.077   0.729 1.00 . B B . 309 ASN HA   1 1 
        3  4172 2 2 15 ASN HB2  H   5.806 -10.322  -1.622 1.00 . B B . 309 ASN HB2  1 1 
        3  4173 2 2 15 ASN HB3  H   7.556 -10.366  -1.806 1.00 . B B . 309 ASN HB3  1 1 
        3  4174 2 2 15 ASN HD21 H   5.934 -11.676   0.986 1.00 . B B . 309 ASN HD21 1 1 
        3  4175 2 2 15 ASN HD22 H   6.244 -13.336   0.631 1.00 . B B . 309 ASN HD22 1 1 
        3  4176 2 2 15 ASN N    N   5.658  -9.691   0.895 1.00 . B B . 309 ASN N    1 1 
        3  4177 2 2 15 ASN ND2  N   6.255 -12.386   0.393 1.00 . B B . 309 ASN ND2  1 1 
        3  4178 2 2 15 ASN O    O   8.438  -7.931  -0.449 1.00 . B B . 309 ASN O    1 1 
        3  4179 2 2 15 ASN OD1  O   7.155 -12.870  -1.605 1.00 . B B . 309 ASN OD1  1 1 
        3  4180 2 2 16 TYR C    C   7.181  -5.259   0.207 1.00 . B B . 310 TYR C    1 1 
        3  4181 2 2 16 TYR CA   C   6.459  -6.035  -0.893 1.00 . B B . 310 TYR CA   1 1 
        3  4182 2 2 16 TYR CB   C   5.115  -5.374  -1.212 1.00 . B B . 310 TYR CB   1 1 
        3  4183 2 2 16 TYR CD1  C   5.837  -3.995  -3.202 1.00 . B B . 310 TYR CD1  1 1 
        3  4184 2 2 16 TYR CD2  C   4.731  -2.887  -1.404 1.00 . B B . 310 TYR CD2  1 1 
        3  4185 2 2 16 TYR CE1  C   5.940  -2.797  -3.884 1.00 . B B . 310 TYR CE1  1 1 
        3  4186 2 2 16 TYR CE2  C   4.828  -1.685  -2.080 1.00 . B B . 310 TYR CE2  1 1 
        3  4187 2 2 16 TYR CG   C   5.232  -4.060  -1.952 1.00 . B B . 310 TYR CG   1 1 
        3  4188 2 2 16 TYR CZ   C   5.433  -1.645  -3.318 1.00 . B B . 310 TYR CZ   1 1 
        3  4189 2 2 16 TYR H    H   5.330  -7.746  -0.367 1.00 . B B . 310 TYR H    1 1 
        3  4190 2 2 16 TYR HA   H   7.072  -6.034  -1.781 1.00 . B B . 310 TYR HA   1 1 
        3  4191 2 2 16 TYR HB2  H   4.530  -6.044  -1.824 1.00 . B B . 310 TYR HB2  1 1 
        3  4192 2 2 16 TYR HB3  H   4.588  -5.187  -0.288 1.00 . B B . 310 TYR HB3  1 1 
        3  4193 2 2 16 TYR HD1  H   6.231  -4.899  -3.643 1.00 . B B . 310 TYR HD1  1 1 
        3  4194 2 2 16 TYR HD2  H   4.259  -2.919  -0.434 1.00 . B B . 310 TYR HD2  1 1 
        3  4195 2 2 16 TYR HE1  H   6.413  -2.765  -4.853 1.00 . B B . 310 TYR HE1  1 1 
        3  4196 2 2 16 TYR HE2  H   4.433  -0.783  -1.637 1.00 . B B . 310 TYR HE2  1 1 
        3  4197 2 2 16 TYR HH   H   5.796   0.241  -3.381 1.00 . B B . 310 TYR HH   1 1 
        3  4198 2 2 16 TYR N    N   6.246  -7.422  -0.495 1.00 . B B . 310 TYR N    1 1 
        3  4199 2 2 16 TYR O    O   8.296  -4.772   0.011 1.00 . B B . 310 TYR O    1 1 
        3  4200 2 2 16 TYR OH   O   5.533  -0.450  -3.992 1.00 . B B . 310 TYR OH   1 1 
        3  4201 2 2 17 VAL C    C   8.428  -5.088   2.943 1.00 . B B . 311 VAL C    1 1 
        3  4202 2 2 17 VAL CA   C   7.119  -4.440   2.500 1.00 . B B . 311 VAL CA   1 1 
        3  4203 2 2 17 VAL CB   C   6.142  -4.398   3.695 1.00 . B B . 311 VAL CB   1 1 
        3  4204 2 2 17 VAL CG1  C   6.738  -3.610   4.853 1.00 . B B . 311 VAL CG1  1 1 
        3  4205 2 2 17 VAL CG2  C   4.805  -3.803   3.275 1.00 . B B . 311 VAL CG2  1 1 
        3  4206 2 2 17 VAL H    H   5.658  -5.569   1.463 1.00 . B B . 311 VAL H    1 1 
        3  4207 2 2 17 VAL HA   H   7.318  -3.424   2.187 1.00 . B B . 311 VAL HA   1 1 
        3  4208 2 2 17 VAL HB   H   5.971  -5.410   4.029 1.00 . B B . 311 VAL HB   1 1 
        3  4209 2 2 17 VAL HG11 H   7.645  -4.091   5.188 1.00 . B B . 311 VAL HG11 1 1 
        3  4210 2 2 17 VAL HG12 H   6.029  -3.573   5.667 1.00 . B B . 311 VAL HG12 1 1 
        3  4211 2 2 17 VAL HG13 H   6.963  -2.605   4.526 1.00 . B B . 311 VAL HG13 1 1 
        3  4212 2 2 17 VAL HG21 H   4.135  -3.788   4.123 1.00 . B B . 311 VAL HG21 1 1 
        3  4213 2 2 17 VAL HG22 H   4.374  -4.404   2.488 1.00 . B B . 311 VAL HG22 1 1 
        3  4214 2 2 17 VAL HG23 H   4.955  -2.796   2.918 1.00 . B B . 311 VAL HG23 1 1 
        3  4215 2 2 17 VAL N    N   6.540  -5.154   1.367 1.00 . B B . 311 VAL N    1 1 
        3  4216 2 2 17 VAL O    O   9.277  -4.440   3.555 1.00 . B B . 311 VAL O    1 1 
        3  4217 2 2 18 ASN C    C  11.008  -6.625   2.212 1.00 . B B . 312 ASN C    1 1 
        3  4218 2 2 18 ASN CA   C   9.790  -7.108   2.995 1.00 . B B . 312 ASN CA   1 1 
        3  4219 2 2 18 ASN CB   C   9.586  -8.606   2.759 1.00 . B B . 312 ASN CB   1 1 
        3  4220 2 2 18 ASN CG   C  10.788  -9.426   3.186 1.00 . B B . 312 ASN CG   1 1 
        3  4221 2 2 18 ASN H    H   7.880  -6.827   2.124 1.00 . B B . 312 ASN H    1 1 
        3  4222 2 2 18 ASN HA   H   9.967  -6.941   4.046 1.00 . B B . 312 ASN HA   1 1 
        3  4223 2 2 18 ASN HB2  H   8.728  -8.939   3.322 1.00 . B B . 312 ASN HB2  1 1 
        3  4224 2 2 18 ASN HB3  H   9.411  -8.777   1.708 1.00 . B B . 312 ASN HB3  1 1 
        3  4225 2 2 18 ASN HD21 H  10.009  -9.669   4.999 1.00 . B B . 312 ASN HD21 1 1 
        3  4226 2 2 18 ASN HD22 H  11.543 -10.416   4.735 1.00 . B B . 312 ASN HD22 1 1 
        3  4227 2 2 18 ASN N    N   8.588  -6.369   2.623 1.00 . B B . 312 ASN N    1 1 
        3  4228 2 2 18 ASN ND2  N  10.779  -9.884   4.432 1.00 . B B . 312 ASN ND2  1 1 
        3  4229 2 2 18 ASN O    O  12.011  -6.220   2.798 1.00 . B B . 312 ASN O    1 1 
        3  4230 2 2 18 ASN OD1  O  11.713  -9.649   2.404 1.00 . B B . 312 ASN OD1  1 1 
        3  4231 2 2 19 LYS C    C  12.304  -4.758   0.187 1.00 . B B . 313 LYS C    1 1 
        3  4232 2 2 19 LYS CA   C  12.017  -6.249   0.030 1.00 . B B . 313 LYS CA   1 1 
        3  4233 2 2 19 LYS CB   C  11.721  -6.584  -1.436 1.00 . B B . 313 LYS CB   1 1 
        3  4234 2 2 19 LYS CD   C  10.608  -4.664  -2.628 1.00 . B B . 313 LYS CD   1 1 
        3  4235 2 2 19 LYS CE   C  11.387  -4.795  -3.929 1.00 . B B . 313 LYS CE   1 1 
        3  4236 2 2 19 LYS CG   C  10.410  -6.014  -1.953 1.00 . B B . 313 LYS CG   1 1 
        3  4237 2 2 19 LYS H    H  10.085  -6.996   0.474 1.00 . B B . 313 LYS H    1 1 
        3  4238 2 2 19 LYS HA   H  12.893  -6.798   0.339 1.00 . B B . 313 LYS HA   1 1 
        3  4239 2 2 19 LYS HB2  H  12.520  -6.192  -2.047 1.00 . B B . 313 LYS HB2  1 1 
        3  4240 2 2 19 LYS HB3  H  11.690  -7.658  -1.548 1.00 . B B . 313 LYS HB3  1 1 
        3  4241 2 2 19 LYS HD2  H   9.642  -4.234  -2.841 1.00 . B B . 313 LYS HD2  1 1 
        3  4242 2 2 19 LYS HD3  H  11.154  -4.016  -1.957 1.00 . B B . 313 LYS HD3  1 1 
        3  4243 2 2 19 LYS HE2  H  11.497  -3.814  -4.367 1.00 . B B . 313 LYS HE2  1 1 
        3  4244 2 2 19 LYS HE3  H  12.363  -5.203  -3.710 1.00 . B B . 313 LYS HE3  1 1 
        3  4245 2 2 19 LYS HG2  H   9.988  -6.703  -2.669 1.00 . B B . 313 LYS HG2  1 1 
        3  4246 2 2 19 LYS HG3  H   9.731  -5.895  -1.123 1.00 . B B . 313 LYS HG3  1 1 
        3  4247 2 2 19 LYS HZ1  H   9.757  -5.299  -5.133 1.00 . B B . 313 LYS HZ1  1 1 
        3  4248 2 2 19 LYS HZ2  H  10.580  -6.634  -4.500 1.00 . B B . 313 LYS HZ2  1 1 
        3  4249 2 2 19 LYS HZ3  H  11.253  -5.755  -5.777 1.00 . B B . 313 LYS HZ3  1 1 
        3  4250 2 2 19 LYS N    N  10.914  -6.671   0.886 1.00 . B B . 313 LYS N    1 1 
        3  4251 2 2 19 LYS NZ   N  10.696  -5.682  -4.903 1.00 . B B . 313 LYS NZ   1 1 
        3  4252 2 2 19 LYS O    O  13.454  -4.330   0.087 1.00 . B B . 313 LYS O    1 1 
        3  4253 2 2 20 ILE C    C  12.092  -2.204   1.937 1.00 . B B . 314 ILE C    1 1 
        3  4254 2 2 20 ILE CA   C  11.425  -2.530   0.604 1.00 . B B . 314 ILE CA   1 1 
        3  4255 2 2 20 ILE CB   C  10.073  -1.796   0.522 1.00 . B B . 314 ILE CB   1 1 
        3  4256 2 2 20 ILE CD1  C   8.020  -1.481  -0.949 1.00 . B B . 314 ILE CD1  1 1 
        3  4257 2 2 20 ILE CG1  C   9.414  -2.057  -0.832 1.00 . B B . 314 ILE CG1  1 1 
        3  4258 2 2 20 ILE CG2  C  10.262  -0.300   0.747 1.00 . B B . 314 ILE CG2  1 1 
        3  4259 2 2 20 ILE H    H  10.363  -4.364   0.493 1.00 . B B . 314 ILE H    1 1 
        3  4260 2 2 20 ILE HA   H  12.054  -2.170  -0.198 1.00 . B B . 314 ILE HA   1 1 
        3  4261 2 2 20 ILE HB   H   9.434  -2.175   1.306 1.00 . B B . 314 ILE HB   1 1 
        3  4262 2 2 20 ILE HD11 H   7.396  -1.887  -0.166 1.00 . B B . 314 ILE HD11 1 1 
        3  4263 2 2 20 ILE HD12 H   7.605  -1.740  -1.911 1.00 . B B . 314 ILE HD12 1 1 
        3  4264 2 2 20 ILE HD13 H   8.065  -0.407  -0.853 1.00 . B B . 314 ILE HD13 1 1 
        3  4265 2 2 20 ILE HG12 H  10.019  -1.617  -1.610 1.00 . B B . 314 ILE HG12 1 1 
        3  4266 2 2 20 ILE HG13 H   9.349  -3.124  -0.993 1.00 . B B . 314 ILE HG13 1 1 
        3  4267 2 2 20 ILE HG21 H   9.306   0.198   0.671 1.00 . B B . 314 ILE HG21 1 1 
        3  4268 2 2 20 ILE HG22 H  10.933   0.093  -0.001 1.00 . B B . 314 ILE HG22 1 1 
        3  4269 2 2 20 ILE HG23 H  10.678  -0.134   1.729 1.00 . B B . 314 ILE HG23 1 1 
        3  4270 2 2 20 ILE N    N  11.261  -3.970   0.432 1.00 . B B . 314 ILE N    1 1 
        3  4271 2 2 20 ILE O    O  12.901  -1.280   2.027 1.00 . B B . 314 ILE O    1 1 
        3  4272 2 2 21 LYS C    C  13.807  -3.090   4.321 1.00 . B B . 315 LYS C    1 1 
        3  4273 2 2 21 LYS CA   C  12.319  -2.758   4.297 1.00 . B B . 315 LYS CA   1 1 
        3  4274 2 2 21 LYS CB   C  11.582  -3.613   5.329 1.00 . B B . 315 LYS CB   1 1 
        3  4275 2 2 21 LYS CD   C  11.363  -4.321   7.735 1.00 . B B . 315 LYS CD   1 1 
        3  4276 2 2 21 LYS CE   C  11.772  -5.767   7.501 1.00 . B B . 315 LYS CE   1 1 
        3  4277 2 2 21 LYS CG   C  12.048  -3.377   6.757 1.00 . B B . 315 LYS CG   1 1 
        3  4278 2 2 21 LYS H    H  11.112  -3.699   2.833 1.00 . B B . 315 LYS H    1 1 
        3  4279 2 2 21 LYS HA   H  12.190  -1.716   4.548 1.00 . B B . 315 LYS HA   1 1 
        3  4280 2 2 21 LYS HB2  H  10.527  -3.391   5.275 1.00 . B B . 315 LYS HB2  1 1 
        3  4281 2 2 21 LYS HB3  H  11.734  -4.655   5.090 1.00 . B B . 315 LYS HB3  1 1 
        3  4282 2 2 21 LYS HD2  H  11.634  -4.041   8.741 1.00 . B B . 315 LYS HD2  1 1 
        3  4283 2 2 21 LYS HD3  H  10.293  -4.235   7.613 1.00 . B B . 315 LYS HD3  1 1 
        3  4284 2 2 21 LYS HE2  H  11.239  -6.397   8.197 1.00 . B B . 315 LYS HE2  1 1 
        3  4285 2 2 21 LYS HE3  H  11.507  -6.044   6.491 1.00 . B B . 315 LYS HE3  1 1 
        3  4286 2 2 21 LYS HG2  H  13.114  -3.536   6.809 1.00 . B B . 315 LYS HG2  1 1 
        3  4287 2 2 21 LYS HG3  H  11.820  -2.359   7.036 1.00 . B B . 315 LYS HG3  1 1 
        3  4288 2 2 21 LYS HZ1  H  13.484  -6.964   7.524 1.00 . B B . 315 LYS HZ1  1 1 
        3  4289 2 2 21 LYS HZ2  H  13.509  -5.712   8.659 1.00 . B B . 315 LYS HZ2  1 1 
        3  4290 2 2 21 LYS HZ3  H  13.768  -5.373   7.023 1.00 . B B . 315 LYS HZ3  1 1 
        3  4291 2 2 21 LYS N    N  11.755  -2.971   2.969 1.00 . B B . 315 LYS N    1 1 
        3  4292 2 2 21 LYS NZ   N  13.236  -5.968   7.690 1.00 . B B . 315 LYS NZ   1 1 
        3  4293 2 2 21 LYS O    O  14.612  -2.334   4.864 1.00 . B B . 315 LYS O    1 1 
        3  4294 2 2 22 ASN C    C  16.396  -3.763   2.793 1.00 . B B . 316 ASN C    1 1 
        3  4295 2 2 22 ASN CA   C  15.554  -4.667   3.689 1.00 . B B . 316 ASN CA   1 1 
        3  4296 2 2 22 ASN CB   C  15.632  -6.113   3.190 1.00 . B B . 316 ASN CB   1 1 
        3  4297 2 2 22 ASN CG   C  17.025  -6.702   3.320 1.00 . B B . 316 ASN CG   1 1 
        3  4298 2 2 22 ASN H    H  13.474  -4.783   3.312 1.00 . B B . 316 ASN H    1 1 
        3  4299 2 2 22 ASN HA   H  15.946  -4.622   4.695 1.00 . B B . 316 ASN HA   1 1 
        3  4300 2 2 22 ASN HB2  H  14.950  -6.721   3.764 1.00 . B B . 316 ASN HB2  1 1 
        3  4301 2 2 22 ASN HB3  H  15.345  -6.141   2.149 1.00 . B B . 316 ASN HB3  1 1 
        3  4302 2 2 22 ASN HD21 H  16.259  -8.527   3.513 1.00 . B B . 316 ASN HD21 1 1 
        3  4303 2 2 22 ASN HD22 H  17.982  -8.426   3.572 1.00 . B B . 316 ASN HD22 1 1 
        3  4304 2 2 22 ASN N    N  14.164  -4.226   3.731 1.00 . B B . 316 ASN N    1 1 
        3  4305 2 2 22 ASN ND2  N  17.096  -8.018   3.485 1.00 . B B . 316 ASN ND2  1 1 
        3  4306 2 2 22 ASN O    O  17.474  -3.316   3.185 1.00 . B B . 316 ASN O    1 1 
        3  4307 2 2 22 ASN OD1  O  18.025  -5.987   3.270 1.00 . B B . 316 ASN OD1  1 1 
        3  4308 2 2 23 ARG C    C  16.850  -1.257   1.186 1.00 . B B . 317 ARG C    1 1 
        3  4309 2 2 23 ARG CA   C  16.608  -2.659   0.629 1.00 . B B . 317 ARG CA   1 1 
        3  4310 2 2 23 ARG CB   C  15.824  -2.570  -0.678 1.00 . B B . 317 ARG CB   1 1 
        3  4311 2 2 23 ARG CD   C  16.111  -2.271  -3.146 1.00 . B B . 317 ARG CD   1 1 
        3  4312 2 2 23 ARG CG   C  16.556  -1.813  -1.771 1.00 . B B . 317 ARG CG   1 1 
        3  4313 2 2 23 ARG CZ   C  16.441  -1.630  -5.500 1.00 . B B . 317 ARG CZ   1 1 
        3  4314 2 2 23 ARG H    H  15.032  -3.882   1.337 1.00 . B B . 317 ARG H    1 1 
        3  4315 2 2 23 ARG HA   H  17.562  -3.121   0.427 1.00 . B B . 317 ARG HA   1 1 
        3  4316 2 2 23 ARG HB2  H  15.623  -3.570  -1.034 1.00 . B B . 317 ARG HB2  1 1 
        3  4317 2 2 23 ARG HB3  H  14.886  -2.069  -0.490 1.00 . B B . 317 ARG HB3  1 1 
        3  4318 2 2 23 ARG HD2  H  16.353  -3.318  -3.254 1.00 . B B . 317 ARG HD2  1 1 
        3  4319 2 2 23 ARG HD3  H  15.042  -2.139  -3.227 1.00 . B B . 317 ARG HD3  1 1 
        3  4320 2 2 23 ARG HE   H  17.483  -0.903  -3.960 1.00 . B B . 317 ARG HE   1 1 
        3  4321 2 2 23 ARG HG2  H  16.348  -0.758  -1.667 1.00 . B B . 317 ARG HG2  1 1 
        3  4322 2 2 23 ARG HG3  H  17.618  -1.986  -1.667 1.00 . B B . 317 ARG HG3  1 1 
        3  4323 2 2 23 ARG HH11 H  14.987  -3.001  -5.192 1.00 . B B . 317 ARG HH11 1 1 
        3  4324 2 2 23 ARG HH12 H  15.233  -2.537  -6.843 1.00 . B B . 317 ARG HH12 1 1 
        3  4325 2 2 23 ARG HH21 H  17.811  -0.286  -6.131 1.00 . B B . 317 ARG HH21 1 1 
        3  4326 2 2 23 ARG HH22 H  16.838  -0.995  -7.377 1.00 . B B . 317 ARG HH22 1 1 
        3  4327 2 2 23 ARG N    N  15.899  -3.500   1.588 1.00 . B B . 317 ARG N    1 1 
        3  4328 2 2 23 ARG NE   N  16.766  -1.521  -4.214 1.00 . B B . 317 ARG NE   1 1 
        3  4329 2 2 23 ARG NH1  N  15.475  -2.457  -5.875 1.00 . B B . 317 ARG NH1  1 1 
        3  4330 2 2 23 ARG NH2  N  17.083  -0.911  -6.411 1.00 . B B . 317 ARG NH2  1 1 
        3  4331 2 2 23 ARG O    O  17.994  -0.849   1.387 1.00 . B B . 317 ARG O    1 1 
        3  4332 2 2 24 PHE C    C  15.998   0.832   3.479 1.00 . B B . 318 PHE C    1 1 
        3  4333 2 2 24 PHE CA   C  15.864   0.833   1.958 1.00 . B B . 318 PHE CA   1 1 
        3  4334 2 2 24 PHE CB   C  14.637   1.648   1.543 1.00 . B B . 318 PHE CB   1 1 
        3  4335 2 2 24 PHE CD1  C  13.853   0.930  -0.729 1.00 . B B . 318 PHE CD1  1 1 
        3  4336 2 2 24 PHE CD2  C  15.092   2.959  -0.546 1.00 . B B . 318 PHE CD2  1 1 
        3  4337 2 2 24 PHE CE1  C  13.748   1.112  -2.094 1.00 . B B . 318 PHE CE1  1 1 
        3  4338 2 2 24 PHE CE2  C  14.990   3.148  -1.911 1.00 . B B . 318 PHE CE2  1 1 
        3  4339 2 2 24 PHE CG   C  14.525   1.850   0.060 1.00 . B B . 318 PHE CG   1 1 
        3  4340 2 2 24 PHE CZ   C  14.318   2.223  -2.687 1.00 . B B . 318 PHE CZ   1 1 
        3  4341 2 2 24 PHE H    H  14.883  -0.907   1.256 1.00 . B B . 318 PHE H    1 1 
        3  4342 2 2 24 PHE HA   H  16.746   1.289   1.533 1.00 . B B . 318 PHE HA   1 1 
        3  4343 2 2 24 PHE HB2  H  13.745   1.138   1.878 1.00 . B B . 318 PHE HB2  1 1 
        3  4344 2 2 24 PHE HB3  H  14.688   2.623   2.010 1.00 . B B . 318 PHE HB3  1 1 
        3  4345 2 2 24 PHE HD1  H  13.407   0.061  -0.266 1.00 . B B . 318 PHE HD1  1 1 
        3  4346 2 2 24 PHE HD2  H  15.619   3.682   0.059 1.00 . B B . 318 PHE HD2  1 1 
        3  4347 2 2 24 PHE HE1  H  13.221   0.388  -2.698 1.00 . B B . 318 PHE HE1  1 1 
        3  4348 2 2 24 PHE HE2  H  15.437   4.017  -2.372 1.00 . B B . 318 PHE HE2  1 1 
        3  4349 2 2 24 PHE HZ   H  14.236   2.369  -3.753 1.00 . B B . 318 PHE HZ   1 1 
        3  4350 2 2 24 PHE N    N  15.767  -0.525   1.433 1.00 . B B . 318 PHE N    1 1 
        3  4351 2 2 24 PHE O    O  15.519   1.743   4.153 1.00 . B B . 318 PHE O    1 1 
        3  4352 2 2 25 GLN C    C  17.730   0.845   5.967 1.00 . B B . 319 GLN C    1 1 
        3  4353 2 2 25 GLN CA   C  16.856  -0.297   5.455 1.00 . B B . 319 GLN CA   1 1 
        3  4354 2 2 25 GLN CB   C  17.491  -1.646   5.809 1.00 . B B . 319 GLN CB   1 1 
        3  4355 2 2 25 GLN CD   C  16.308  -2.066   8.011 1.00 . B B . 319 GLN CD   1 1 
        3  4356 2 2 25 GLN CG   C  17.640  -1.886   7.304 1.00 . B B . 319 GLN CG   1 1 
        3  4357 2 2 25 GLN H    H  17.024  -0.886   3.428 1.00 . B B . 319 GLN H    1 1 
        3  4358 2 2 25 GLN HA   H  15.887  -0.230   5.926 1.00 . B B . 319 GLN HA   1 1 
        3  4359 2 2 25 GLN HB2  H  16.876  -2.436   5.401 1.00 . B B . 319 GLN HB2  1 1 
        3  4360 2 2 25 GLN HB3  H  18.471  -1.697   5.358 1.00 . B B . 319 GLN HB3  1 1 
        3  4361 2 2 25 GLN HE21 H  17.146  -3.302   9.324 1.00 . B B . 319 GLN HE21 1 1 
        3  4362 2 2 25 GLN HE22 H  15.458  -3.009   9.542 1.00 . B B . 319 GLN HE22 1 1 
        3  4363 2 2 25 GLN HG2  H  18.232  -2.778   7.454 1.00 . B B . 319 GLN HG2  1 1 
        3  4364 2 2 25 GLN HG3  H  18.151  -1.040   7.741 1.00 . B B . 319 GLN HG3  1 1 
        3  4365 2 2 25 GLN N    N  16.660  -0.190   4.014 1.00 . B B . 319 GLN N    1 1 
        3  4366 2 2 25 GLN NE2  N  16.303  -2.874   9.065 1.00 . B B . 319 GLN NE2  1 1 
        3  4367 2 2 25 GLN O    O  17.721   1.161   7.158 1.00 . B B . 319 GLN O    1 1 
        3  4368 2 2 25 GLN OE1  O  15.295  -1.492   7.615 1.00 . B B . 319 GLN OE1  1 1 
        3  4369 2 2 26 GLY C    C  18.635   3.897   5.435 1.00 . B B . 320 GLY C    1 1 
        3  4370 2 2 26 GLY CA   C  19.353   2.561   5.434 1.00 . B B . 320 GLY CA   1 1 
        3  4371 2 2 26 GLY H    H  18.448   1.163   4.126 1.00 . B B . 320 GLY H    1 1 
        3  4372 2 2 26 GLY HA2  H  19.744   2.374   6.424 1.00 . B B . 320 GLY HA2  1 1 
        3  4373 2 2 26 GLY HA3  H  20.176   2.608   4.737 1.00 . B B . 320 GLY HA3  1 1 
        3  4374 2 2 26 GLY N    N  18.483   1.459   5.059 1.00 . B B . 320 GLY N    1 1 
        3  4375 2 2 26 GLY O    O  19.082   4.848   6.077 1.00 . B B . 320 GLY O    1 1 
        3  4376 2 2 27 GLN C    C  15.445   5.071   5.439 1.00 . B B . 321 GLN C    1 1 
        3  4377 2 2 27 GLN CA   C  16.738   5.198   4.633 1.00 . B B . 321 GLN CA   1 1 
        3  4378 2 2 27 GLN CB   C  16.414   5.529   3.175 1.00 . B B . 321 GLN CB   1 1 
        3  4379 2 2 27 GLN CD   C  18.387   7.063   2.802 1.00 . B B . 321 GLN CD   1 1 
        3  4380 2 2 27 GLN CG   C  17.643   5.829   2.331 1.00 . B B . 321 GLN CG   1 1 
        3  4381 2 2 27 GLN H    H  17.219   3.178   4.219 1.00 . B B . 321 GLN H    1 1 
        3  4382 2 2 27 GLN HA   H  17.334   5.997   5.048 1.00 . B B . 321 GLN HA   1 1 
        3  4383 2 2 27 GLN HB2  H  15.896   4.689   2.733 1.00 . B B . 321 GLN HB2  1 1 
        3  4384 2 2 27 GLN HB3  H  15.766   6.393   3.149 1.00 . B B . 321 GLN HB3  1 1 
        3  4385 2 2 27 GLN HE21 H  19.512   5.956   4.008 1.00 . B B . 321 GLN HE21 1 1 
        3  4386 2 2 27 GLN HE22 H  19.841   7.652   4.023 1.00 . B B . 321 GLN HE22 1 1 
        3  4387 2 2 27 GLN HG2  H  18.313   4.984   2.382 1.00 . B B . 321 GLN HG2  1 1 
        3  4388 2 2 27 GLN HG3  H  17.333   5.980   1.308 1.00 . B B . 321 GLN HG3  1 1 
        3  4389 2 2 27 GLN N    N  17.521   3.969   4.712 1.00 . B B . 321 GLN N    1 1 
        3  4390 2 2 27 GLN NE2  N  19.343   6.871   3.702 1.00 . B B . 321 GLN NE2  1 1 
        3  4391 2 2 27 GLN O    O  14.452   4.534   4.948 1.00 . B B . 321 GLN O    1 1 
        3  4392 2 2 27 GLN OE1  O  18.105   8.178   2.359 1.00 . B B . 321 GLN OE1  1 1 
        3  4393 2 2 28 PRO C    C  13.217   6.554   7.223 1.00 . B B . 322 PRO C    1 1 
        3  4394 2 2 28 PRO CA   C  14.258   5.491   7.560 1.00 . B B . 322 PRO CA   1 1 
        3  4395 2 2 28 PRO CB   C  14.838   5.739   8.951 1.00 . B B . 322 PRO CB   1 1 
        3  4396 2 2 28 PRO CD   C  16.580   6.212   7.375 1.00 . B B . 322 PRO CD   1 1 
        3  4397 2 2 28 PRO CG   C  16.017   6.617   8.712 1.00 . B B . 322 PRO CG   1 1 
        3  4398 2 2 28 PRO HA   H  13.799   4.514   7.528 1.00 . B B . 322 PRO HA   1 1 
        3  4399 2 2 28 PRO HB2  H  14.098   6.226   9.571 1.00 . B B . 322 PRO HB2  1 1 
        3  4400 2 2 28 PRO HB3  H  15.129   4.800   9.396 1.00 . B B . 322 PRO HB3  1 1 
        3  4401 2 2 28 PRO HD2  H  16.908   7.082   6.825 1.00 . B B . 322 PRO HD2  1 1 
        3  4402 2 2 28 PRO HD3  H  17.397   5.517   7.505 1.00 . B B . 322 PRO HD3  1 1 
        3  4403 2 2 28 PRO HG2  H  15.706   7.651   8.688 1.00 . B B . 322 PRO HG2  1 1 
        3  4404 2 2 28 PRO HG3  H  16.752   6.464   9.488 1.00 . B B . 322 PRO HG3  1 1 
        3  4405 2 2 28 PRO N    N  15.439   5.561   6.695 1.00 . B B . 322 PRO N    1 1 
        3  4406 2 2 28 PRO O    O  12.022   6.355   7.442 1.00 . B B . 322 PRO O    1 1 
        3  4407 2 2 29 ASP C    C  11.843   8.370   5.200 1.00 . B B . 323 ASP C    1 1 
        3  4408 2 2 29 ASP CA   C  12.783   8.777   6.331 1.00 . B B . 323 ASP CA   1 1 
        3  4409 2 2 29 ASP CB   C  13.593  10.006   5.919 1.00 . B B . 323 ASP CB   1 1 
        3  4410 2 2 29 ASP CG   C  14.551  10.455   7.005 1.00 . B B . 323 ASP CG   1 1 
        3  4411 2 2 29 ASP H    H  14.638   7.778   6.536 1.00 . B B . 323 ASP H    1 1 
        3  4412 2 2 29 ASP HA   H  12.194   9.021   7.200 1.00 . B B . 323 ASP HA   1 1 
        3  4413 2 2 29 ASP HB2  H  14.167   9.773   5.035 1.00 . B B . 323 ASP HB2  1 1 
        3  4414 2 2 29 ASP HB3  H  12.916  10.819   5.702 1.00 . B B . 323 ASP HB3  1 1 
        3  4415 2 2 29 ASP N    N  13.676   7.681   6.692 1.00 . B B . 323 ASP N    1 1 
        3  4416 2 2 29 ASP O    O  10.634   8.593   5.276 1.00 . B B . 323 ASP O    1 1 
        3  4417 2 2 29 ASP OD1  O  14.077  10.985   8.033 1.00 . B B . 323 ASP OD1  1 1 
        3  4418 2 2 29 ASP OD2  O  15.775  10.279   6.828 1.00 . B B . 323 ASP OD2  1 1 
        3  4419 2 2 30 ILE C    C  10.665   6.208   3.388 1.00 . B B . 324 ILE C    1 1 
        3  4420 2 2 30 ILE CA   C  11.618   7.338   3.006 1.00 . B B . 324 ILE CA   1 1 
        3  4421 2 2 30 ILE CB   C  12.526   6.869   1.851 1.00 . B B . 324 ILE CB   1 1 
        3  4422 2 2 30 ILE CD1  C  14.300   7.672   0.200 1.00 . B B . 324 ILE CD1  1 1 
        3  4423 2 2 30 ILE CG1  C  13.342   8.048   1.312 1.00 . B B . 324 ILE CG1  1 1 
        3  4424 2 2 30 ILE CG2  C  11.699   6.230   0.743 1.00 . B B . 324 ILE CG2  1 1 
        3  4425 2 2 30 ILE H    H  13.374   7.626   4.151 1.00 . B B . 324 ILE H    1 1 
        3  4426 2 2 30 ILE HA   H  11.038   8.181   2.659 1.00 . B B . 324 ILE HA   1 1 
        3  4427 2 2 30 ILE HB   H  13.202   6.121   2.237 1.00 . B B . 324 ILE HB   1 1 
        3  4428 2 2 30 ILE HD11 H  14.948   6.875   0.536 1.00 . B B . 324 ILE HD11 1 1 
        3  4429 2 2 30 ILE HD12 H  14.896   8.532  -0.067 1.00 . B B . 324 ILE HD12 1 1 
        3  4430 2 2 30 ILE HD13 H  13.738   7.342  -0.662 1.00 . B B . 324 ILE HD13 1 1 
        3  4431 2 2 30 ILE HG12 H  12.668   8.797   0.927 1.00 . B B . 324 ILE HG12 1 1 
        3  4432 2 2 30 ILE HG13 H  13.921   8.474   2.119 1.00 . B B . 324 ILE HG13 1 1 
        3  4433 2 2 30 ILE HG21 H  11.231   5.331   1.116 1.00 . B B . 324 ILE HG21 1 1 
        3  4434 2 2 30 ILE HG22 H  12.340   5.984  -0.090 1.00 . B B . 324 ILE HG22 1 1 
        3  4435 2 2 30 ILE HG23 H  10.939   6.923   0.420 1.00 . B B . 324 ILE HG23 1 1 
        3  4436 2 2 30 ILE N    N  12.406   7.775   4.153 1.00 . B B . 324 ILE N    1 1 
        3  4437 2 2 30 ILE O    O   9.483   6.238   3.044 1.00 . B B . 324 ILE O    1 1 
        3  4438 2 2 31 TYR C    C   9.175   4.524   5.332 1.00 . B B . 325 TYR C    1 1 
        3  4439 2 2 31 TYR CA   C  10.391   4.070   4.528 1.00 . B B . 325 TYR CA   1 1 
        3  4440 2 2 31 TYR CB   C  11.251   3.119   5.365 1.00 . B B . 325 TYR CB   1 1 
        3  4441 2 2 31 TYR CD1  C  10.223   0.924   4.660 1.00 . B B . 325 TYR CD1  1 1 
        3  4442 2 2 31 TYR CD2  C  10.311   1.429   6.989 1.00 . B B . 325 TYR CD2  1 1 
        3  4443 2 2 31 TYR CE1  C   9.615  -0.284   4.940 1.00 . B B . 325 TYR CE1  1 1 
        3  4444 2 2 31 TYR CE2  C   9.703   0.221   7.277 1.00 . B B . 325 TYR CE2  1 1 
        3  4445 2 2 31 TYR CG   C  10.581   1.800   5.677 1.00 . B B . 325 TYR CG   1 1 
        3  4446 2 2 31 TYR CZ   C   9.358  -0.631   6.250 1.00 . B B . 325 TYR CZ   1 1 
        3  4447 2 2 31 TYR H    H  12.139   5.248   4.334 1.00 . B B . 325 TYR H    1 1 
        3  4448 2 2 31 TYR HA   H  10.052   3.551   3.644 1.00 . B B . 325 TYR HA   1 1 
        3  4449 2 2 31 TYR HB2  H  12.164   2.907   4.830 1.00 . B B . 325 TYR HB2  1 1 
        3  4450 2 2 31 TYR HB3  H  11.495   3.599   6.303 1.00 . B B . 325 TYR HB3  1 1 
        3  4451 2 2 31 TYR HD1  H  10.427   1.198   3.636 1.00 . B B . 325 TYR HD1  1 1 
        3  4452 2 2 31 TYR HD2  H  10.582   2.099   7.791 1.00 . B B . 325 TYR HD2  1 1 
        3  4453 2 2 31 TYR HE1  H   9.347  -0.952   4.136 1.00 . B B . 325 TYR HE1  1 1 
        3  4454 2 2 31 TYR HE2  H   9.501  -0.049   8.303 1.00 . B B . 325 TYR HE2  1 1 
        3  4455 2 2 31 TYR HH   H   8.067  -1.698   7.192 1.00 . B B . 325 TYR HH   1 1 
        3  4456 2 2 31 TYR N    N  11.189   5.214   4.096 1.00 . B B . 325 TYR N    1 1 
        3  4457 2 2 31 TYR O    O   8.033   4.227   4.974 1.00 . B B . 325 TYR O    1 1 
        3  4458 2 2 31 TYR OH   O   8.753  -1.833   6.534 1.00 . B B . 325 TYR OH   1 1 
        3  4459 2 2 32 LYS C    C   7.349   6.566   6.482 1.00 . B B . 326 LYS C    1 1 
        3  4460 2 2 32 LYS CA   C   8.360   5.745   7.276 1.00 . B B . 326 LYS CA   1 1 
        3  4461 2 2 32 LYS CB   C   8.942   6.587   8.413 1.00 . B B . 326 LYS CB   1 1 
        3  4462 2 2 32 LYS CD   C  10.359   6.664  10.486 1.00 . B B . 326 LYS CD   1 1 
        3  4463 2 2 32 LYS CE   C  11.141   5.851  11.504 1.00 . B B . 326 LYS CE   1 1 
        3  4464 2 2 32 LYS CG   C   9.724   5.775   9.431 1.00 . B B . 326 LYS CG   1 1 
        3  4465 2 2 32 LYS H    H  10.360   5.457   6.644 1.00 . B B . 326 LYS H    1 1 
        3  4466 2 2 32 LYS HA   H   7.855   4.889   7.699 1.00 . B B . 326 LYS HA   1 1 
        3  4467 2 2 32 LYS HB2  H   9.602   7.331   7.993 1.00 . B B . 326 LYS HB2  1 1 
        3  4468 2 2 32 LYS HB3  H   8.132   7.086   8.927 1.00 . B B . 326 LYS HB3  1 1 
        3  4469 2 2 32 LYS HD2  H  11.030   7.358  10.002 1.00 . B B . 326 LYS HD2  1 1 
        3  4470 2 2 32 LYS HD3  H   9.580   7.211  10.998 1.00 . B B . 326 LYS HD3  1 1 
        3  4471 2 2 32 LYS HE2  H  10.463   5.174  12.002 1.00 . B B . 326 LYS HE2  1 1 
        3  4472 2 2 32 LYS HE3  H  11.899   5.283  10.986 1.00 . B B . 326 LYS HE3  1 1 
        3  4473 2 2 32 LYS HG2  H   9.052   5.082   9.916 1.00 . B B . 326 LYS HG2  1 1 
        3  4474 2 2 32 LYS HG3  H  10.501   5.227   8.919 1.00 . B B . 326 LYS HG3  1 1 
        3  4475 2 2 32 LYS HZ1  H  11.080   7.289  13.017 1.00 . B B . 326 LYS HZ1  1 1 
        3  4476 2 2 32 LYS HZ2  H  12.477   7.354  12.066 1.00 . B B . 326 LYS HZ2  1 1 
        3  4477 2 2 32 LYS HZ3  H  12.297   6.133  13.221 1.00 . B B . 326 LYS HZ3  1 1 
        3  4478 2 2 32 LYS N    N   9.430   5.249   6.417 1.00 . B B . 326 LYS N    1 1 
        3  4479 2 2 32 LYS NZ   N  11.795   6.718  12.524 1.00 . B B . 326 LYS NZ   1 1 
        3  4480 2 2 32 LYS O    O   6.143   6.347   6.592 1.00 . B B . 326 LYS O    1 1 
        3  4481 2 2 33 ALA C    C   5.961   7.537   4.098 1.00 . B B . 327 ALA C    1 1 
        3  4482 2 2 33 ALA CA   C   6.985   8.361   4.871 1.00 . B B . 327 ALA CA   1 1 
        3  4483 2 2 33 ALA CB   C   7.821   9.198   3.916 1.00 . B B . 327 ALA CB   1 1 
        3  4484 2 2 33 ALA H    H   8.819   7.627   5.637 1.00 . B B . 327 ALA H    1 1 
        3  4485 2 2 33 ALA HA   H   6.462   9.033   5.537 1.00 . B B . 327 ALA HA   1 1 
        3  4486 2 2 33 ALA HB1  H   8.312   8.551   3.204 1.00 . B B . 327 ALA HB1  1 1 
        3  4487 2 2 33 ALA HB2  H   8.563   9.747   4.476 1.00 . B B . 327 ALA HB2  1 1 
        3  4488 2 2 33 ALA HB3  H   7.180   9.891   3.390 1.00 . B B . 327 ALA HB3  1 1 
        3  4489 2 2 33 ALA N    N   7.848   7.506   5.683 1.00 . B B . 327 ALA N    1 1 
        3  4490 2 2 33 ALA O    O   4.761   7.810   4.150 1.00 . B B . 327 ALA O    1 1 
        3  4491 2 2 34 PHE C    C   4.509   5.040   3.522 1.00 . B B . 328 PHE C    1 1 
        3  4492 2 2 34 PHE CA   C   5.564   5.655   2.610 1.00 . B B . 328 PHE CA   1 1 
        3  4493 2 2 34 PHE CB   C   6.380   4.556   1.925 1.00 . B B . 328 PHE CB   1 1 
        3  4494 2 2 34 PHE CD1  C   5.174   4.062  -0.220 1.00 . B B . 328 PHE CD1  1 1 
        3  4495 2 2 34 PHE CD2  C   5.178   2.397   1.488 1.00 . B B . 328 PHE CD2  1 1 
        3  4496 2 2 34 PHE CE1  C   4.420   3.233  -1.029 1.00 . B B . 328 PHE CE1  1 1 
        3  4497 2 2 34 PHE CE2  C   4.427   1.564   0.683 1.00 . B B . 328 PHE CE2  1 1 
        3  4498 2 2 34 PHE CG   C   5.560   3.654   1.046 1.00 . B B . 328 PHE CG   1 1 
        3  4499 2 2 34 PHE CZ   C   4.047   1.982  -0.578 1.00 . B B . 328 PHE CZ   1 1 
        3  4500 2 2 34 PHE H    H   7.409   6.362   3.371 1.00 . B B . 328 PHE H    1 1 
        3  4501 2 2 34 PHE HA   H   5.074   6.255   1.859 1.00 . B B . 328 PHE HA   1 1 
        3  4502 2 2 34 PHE HB2  H   7.140   5.014   1.308 1.00 . B B . 328 PHE HB2  1 1 
        3  4503 2 2 34 PHE HB3  H   6.854   3.945   2.681 1.00 . B B . 328 PHE HB3  1 1 
        3  4504 2 2 34 PHE HD1  H   5.465   5.041  -0.573 1.00 . B B . 328 PHE HD1  1 1 
        3  4505 2 2 34 PHE HD2  H   5.474   2.069   2.473 1.00 . B B . 328 PHE HD2  1 1 
        3  4506 2 2 34 PHE HE1  H   4.125   3.562  -2.015 1.00 . B B . 328 PHE HE1  1 1 
        3  4507 2 2 34 PHE HE2  H   4.137   0.586   1.038 1.00 . B B . 328 PHE HE2  1 1 
        3  4508 2 2 34 PHE HZ   H   3.459   1.332  -1.209 1.00 . B B . 328 PHE HZ   1 1 
        3  4509 2 2 34 PHE N    N   6.442   6.526   3.381 1.00 . B B . 328 PHE N    1 1 
        3  4510 2 2 34 PHE O    O   3.319   5.015   3.192 1.00 . B B . 328 PHE O    1 1 
        3  4511 2 2 35 LEU C    C   3.000   4.962   6.080 1.00 . B B . 329 LEU C    1 1 
        3  4512 2 2 35 LEU CA   C   4.057   3.949   5.649 1.00 . B B . 329 LEU CA   1 1 
        3  4513 2 2 35 LEU CB   C   4.843   3.457   6.869 1.00 . B B . 329 LEU CB   1 1 
        3  4514 2 2 35 LEU CD1  C   6.728   2.103   7.821 1.00 . B B . 329 LEU CD1  1 1 
        3  4515 2 2 35 LEU CD2  C   5.275   1.129   6.035 1.00 . B B . 329 LEU CD2  1 1 
        3  4516 2 2 35 LEU CG   C   5.913   2.402   6.573 1.00 . B B . 329 LEU CG   1 1 
        3  4517 2 2 35 LEU H    H   5.919   4.585   4.870 1.00 . B B . 329 LEU H    1 1 
        3  4518 2 2 35 LEU HA   H   3.568   3.109   5.180 1.00 . B B . 329 LEU HA   1 1 
        3  4519 2 2 35 LEU HB2  H   5.325   4.310   7.327 1.00 . B B . 329 LEU HB2  1 1 
        3  4520 2 2 35 LEU HB3  H   4.142   3.036   7.576 1.00 . B B . 329 LEU HB3  1 1 
        3  4521 2 2 35 LEU HD11 H   6.070   1.775   8.612 1.00 . B B . 329 LEU HD11 1 1 
        3  4522 2 2 35 LEU HD12 H   7.250   2.996   8.134 1.00 . B B . 329 LEU HD12 1 1 
        3  4523 2 2 35 LEU HD13 H   7.444   1.325   7.604 1.00 . B B . 329 LEU HD13 1 1 
        3  4524 2 2 35 LEU HD21 H   6.043   0.390   5.857 1.00 . B B . 329 LEU HD21 1 1 
        3  4525 2 2 35 LEU HD22 H   4.763   1.345   5.110 1.00 . B B . 329 LEU HD22 1 1 
        3  4526 2 2 35 LEU HD23 H   4.569   0.747   6.757 1.00 . B B . 329 LEU HD23 1 1 
        3  4527 2 2 35 LEU HG   H   6.586   2.783   5.819 1.00 . B B . 329 LEU HG   1 1 
        3  4528 2 2 35 LEU N    N   4.958   4.547   4.674 1.00 . B B . 329 LEU N    1 1 
        3  4529 2 2 35 LEU O    O   1.868   4.597   6.400 1.00 . B B . 329 LEU O    1 1 
        3  4530 2 2 36 GLU C    C   1.405   7.522   5.389 1.00 . B B . 330 GLU C    1 1 
        3  4531 2 2 36 GLU CA   C   2.465   7.309   6.464 1.00 . B B . 330 GLU CA   1 1 
        3  4532 2 2 36 GLU CB   C   3.226   8.616   6.708 1.00 . B B . 330 GLU CB   1 1 
        3  4533 2 2 36 GLU CD   C   4.826   9.885   8.195 1.00 . B B . 330 GLU CD   1 1 
        3  4534 2 2 36 GLU CG   C   4.245   8.533   7.832 1.00 . B B . 330 GLU CG   1 1 
        3  4535 2 2 36 GLU H    H   4.295   6.466   5.817 1.00 . B B . 330 GLU H    1 1 
        3  4536 2 2 36 GLU HA   H   1.974   7.012   7.379 1.00 . B B . 330 GLU HA   1 1 
        3  4537 2 2 36 GLU HB2  H   3.743   8.892   5.801 1.00 . B B . 330 GLU HB2  1 1 
        3  4538 2 2 36 GLU HB3  H   2.514   9.391   6.954 1.00 . B B . 330 GLU HB3  1 1 
        3  4539 2 2 36 GLU HG2  H   3.766   8.117   8.707 1.00 . B B . 330 GLU HG2  1 1 
        3  4540 2 2 36 GLU HG3  H   5.051   7.885   7.522 1.00 . B B . 330 GLU HG3  1 1 
        3  4541 2 2 36 GLU N    N   3.379   6.240   6.081 1.00 . B B . 330 GLU N    1 1 
        3  4542 2 2 36 GLU O    O   0.252   7.820   5.694 1.00 . B B . 330 GLU O    1 1 
        3  4543 2 2 36 GLU OE1  O   4.168  10.629   8.952 1.00 . B B . 330 GLU OE1  1 1 
        3  4544 2 2 36 GLU OE2  O   5.939  10.200   7.724 1.00 . B B . 330 GLU OE2  1 1 
        3  4545 2 2 37 ILE C    C  -0.208   6.476   3.039 1.00 . B B . 331 ILE C    1 1 
        3  4546 2 2 37 ILE CA   C   0.877   7.544   3.015 1.00 . B B . 331 ILE CA   1 1 
        3  4547 2 2 37 ILE CB   C   1.594   7.494   1.653 1.00 . B B . 331 ILE CB   1 1 
        3  4548 2 2 37 ILE CD1  C   3.639   8.368   0.407 1.00 . B B . 331 ILE CD1  1 1 
        3  4549 2 2 37 ILE CG1  C   2.734   8.515   1.613 1.00 . B B . 331 ILE CG1  1 1 
        3  4550 2 2 37 ILE CG2  C   0.600   7.754   0.527 1.00 . B B . 331 ILE CG2  1 1 
        3  4551 2 2 37 ILE H    H   2.738   7.133   3.941 1.00 . B B . 331 ILE H    1 1 
        3  4552 2 2 37 ILE HA   H   0.413   8.514   3.119 1.00 . B B . 331 ILE HA   1 1 
        3  4553 2 2 37 ILE HB   H   2.000   6.503   1.519 1.00 . B B . 331 ILE HB   1 1 
        3  4554 2 2 37 ILE HD11 H   4.062   7.374   0.393 1.00 . B B . 331 ILE HD11 1 1 
        3  4555 2 2 37 ILE HD12 H   4.434   9.098   0.463 1.00 . B B . 331 ILE HD12 1 1 
        3  4556 2 2 37 ILE HD13 H   3.065   8.527  -0.494 1.00 . B B . 331 ILE HD13 1 1 
        3  4557 2 2 37 ILE HG12 H   2.318   9.510   1.594 1.00 . B B . 331 ILE HG12 1 1 
        3  4558 2 2 37 ILE HG13 H   3.341   8.400   2.500 1.00 . B B . 331 ILE HG13 1 1 
        3  4559 2 2 37 ILE HG21 H   1.117   7.743  -0.422 1.00 . B B . 331 ILE HG21 1 1 
        3  4560 2 2 37 ILE HG22 H   0.133   8.719   0.671 1.00 . B B . 331 ILE HG22 1 1 
        3  4561 2 2 37 ILE HG23 H  -0.160   6.985   0.531 1.00 . B B . 331 ILE HG23 1 1 
        3  4562 2 2 37 ILE N    N   1.804   7.368   4.127 1.00 . B B . 331 ILE N    1 1 
        3  4563 2 2 37 ILE O    O  -1.393   6.782   2.910 1.00 . B B . 331 ILE O    1 1 
        3  4564 2 2 38 LEU C    C  -1.627   4.196   4.490 1.00 . B B . 332 LEU C    1 1 
        3  4565 2 2 38 LEU CA   C  -0.754   4.116   3.243 1.00 . B B . 332 LEU CA   1 1 
        3  4566 2 2 38 LEU CB   C  -0.033   2.765   3.195 1.00 . B B . 332 LEU CB   1 1 
        3  4567 2 2 38 LEU CD1  C   1.112   1.015   1.812 1.00 . B B . 332 LEU CD1  1 1 
        3  4568 2 2 38 LEU CD2  C   0.113   3.013   0.689 1.00 . B B . 332 LEU CD2  1 1 
        3  4569 2 2 38 LEU CG   C   0.813   2.501   1.942 1.00 . B B . 332 LEU CG   1 1 
        3  4570 2 2 38 LEU H    H   1.161   5.033   3.300 1.00 . B B . 332 LEU H    1 1 
        3  4571 2 2 38 LEU HA   H  -1.389   4.203   2.373 1.00 . B B . 332 LEU HA   1 1 
        3  4572 2 2 38 LEU HB2  H   0.614   2.699   4.057 1.00 . B B . 332 LEU HB2  1 1 
        3  4573 2 2 38 LEU HB3  H  -0.775   1.986   3.267 1.00 . B B . 332 LEU HB3  1 1 
        3  4574 2 2 38 LEU HD11 H   1.637   0.834   0.885 1.00 . B B . 332 LEU HD11 1 1 
        3  4575 2 2 38 LEU HD12 H   0.186   0.458   1.818 1.00 . B B . 332 LEU HD12 1 1 
        3  4576 2 2 38 LEU HD13 H   1.727   0.698   2.641 1.00 . B B . 332 LEU HD13 1 1 
        3  4577 2 2 38 LEU HD21 H   0.695   2.751  -0.182 1.00 . B B . 332 LEU HD21 1 1 
        3  4578 2 2 38 LEU HD22 H   0.016   4.088   0.746 1.00 . B B . 332 LEU HD22 1 1 
        3  4579 2 2 38 LEU HD23 H  -0.869   2.566   0.616 1.00 . B B . 332 LEU HD23 1 1 
        3  4580 2 2 38 LEU HG   H   1.754   3.023   2.036 1.00 . B B . 332 LEU HG   1 1 
        3  4581 2 2 38 LEU N    N   0.201   5.220   3.204 1.00 . B B . 332 LEU N    1 1 
        3  4582 2 2 38 LEU O    O  -2.819   3.894   4.443 1.00 . B B . 332 LEU O    1 1 
        3  4583 2 2 39 HIS C    C  -2.880   5.751   6.731 1.00 . B B . 333 HIS C    1 1 
        3  4584 2 2 39 HIS CA   C  -1.757   4.726   6.861 1.00 . B B . 333 HIS CA   1 1 
        3  4585 2 2 39 HIS CB   C  -0.807   5.135   7.989 1.00 . B B . 333 HIS CB   1 1 
        3  4586 2 2 39 HIS CD2  C  -1.951   4.274  10.152 1.00 . B B . 333 HIS CD2  1 1 
        3  4587 2 2 39 HIS CE1  C  -2.307   6.210  11.117 1.00 . B B . 333 HIS CE1  1 1 
        3  4588 2 2 39 HIS CG   C  -1.472   5.235   9.326 1.00 . B B . 333 HIS CG   1 1 
        3  4589 2 2 39 HIS H    H  -0.071   4.819   5.583 1.00 . B B . 333 HIS H    1 1 
        3  4590 2 2 39 HIS HA   H  -2.187   3.763   7.094 1.00 . B B . 333 HIS HA   1 1 
        3  4591 2 2 39 HIS HB2  H  -0.017   4.404   8.066 1.00 . B B . 333 HIS HB2  1 1 
        3  4592 2 2 39 HIS HB3  H  -0.377   6.099   7.757 1.00 . B B . 333 HIS HB3  1 1 
        3  4593 2 2 39 HIS HD1  H  -1.477   7.323   9.614 1.00 . B B . 333 HIS HD1  1 1 
        3  4594 2 2 39 HIS HD2  H  -1.934   3.209   9.972 1.00 . B B . 333 HIS HD2  1 1 
        3  4595 2 2 39 HIS HE1  H  -2.616   6.963  11.827 1.00 . B B . 333 HIS HE1  1 1 
        3  4596 2 2 39 HIS HE2  H  -2.790   4.461  12.067 1.00 . B B . 333 HIS HE2  1 1 
        3  4597 2 2 39 HIS N    N  -1.027   4.601   5.605 1.00 . B B . 333 HIS N    1 1 
        3  4598 2 2 39 HIS ND1  N  -1.711   6.436   9.959 1.00 . B B . 333 HIS ND1  1 1 
        3  4599 2 2 39 HIS NE2  N  -2.465   4.907  11.257 1.00 . B B . 333 HIS NE2  1 1 
        3  4600 2 2 39 HIS O    O  -4.051   5.437   6.948 1.00 . B B . 333 HIS O    1 1 
        3  4601 2 2 40 THR C    C  -4.509   7.702   5.141 1.00 . B B . 334 THR C    1 1 
        3  4602 2 2 40 THR CA   C  -3.475   8.053   6.206 1.00 . B B . 334 THR CA   1 1 
        3  4603 2 2 40 THR CB   C  -2.775   9.370   5.816 1.00 . B B . 334 THR CB   1 1 
        3  4604 2 2 40 THR CG2  C  -3.782  10.495   5.636 1.00 . B B . 334 THR CG2  1 1 
        3  4605 2 2 40 THR H    H  -1.560   7.158   6.214 1.00 . B B . 334 THR H    1 1 
        3  4606 2 2 40 THR HA   H  -3.979   8.201   7.150 1.00 . B B . 334 THR HA   1 1 
        3  4607 2 2 40 THR HB   H  -2.256   9.218   4.880 1.00 . B B . 334 THR HB   1 1 
        3  4608 2 2 40 THR HG1  H  -1.543   8.948   7.298 1.00 . B B . 334 THR HG1  1 1 
        3  4609 2 2 40 THR HG21 H  -3.260  11.415   5.424 1.00 . B B . 334 THR HG21 1 1 
        3  4610 2 2 40 THR HG22 H  -4.360  10.608   6.541 1.00 . B B . 334 THR HG22 1 1 
        3  4611 2 2 40 THR HG23 H  -4.442  10.258   4.814 1.00 . B B . 334 THR HG23 1 1 
        3  4612 2 2 40 THR N    N  -2.510   6.975   6.372 1.00 . B B . 334 THR N    1 1 
        3  4613 2 2 40 THR O    O  -5.681   8.062   5.254 1.00 . B B . 334 THR O    1 1 
        3  4614 2 2 40 THR OG1  O  -1.823   9.734   6.822 1.00 . B B . 334 THR OG1  1 1 
        3  4615 2 2 41 TYR C    C  -6.076   5.698   3.531 1.00 . B B . 335 TYR C    1 1 
        3  4616 2 2 41 TYR CA   C  -4.947   6.588   3.018 1.00 . B B . 335 TYR CA   1 1 
        3  4617 2 2 41 TYR CB   C  -4.150   5.851   1.938 1.00 . B B . 335 TYR CB   1 1 
        3  4618 2 2 41 TYR CD1  C  -5.272   6.340  -0.269 1.00 . B B . 335 TYR CD1  1 1 
        3  4619 2 2 41 TYR CD2  C  -5.472   4.142   0.631 1.00 . B B . 335 TYR CD2  1 1 
        3  4620 2 2 41 TYR CE1  C  -6.031   5.965  -1.362 1.00 . B B . 335 TYR CE1  1 1 
        3  4621 2 2 41 TYR CE2  C  -6.232   3.760  -0.458 1.00 . B B . 335 TYR CE2  1 1 
        3  4622 2 2 41 TYR CG   C  -4.981   5.437   0.744 1.00 . B B . 335 TYR CG   1 1 
        3  4623 2 2 41 TYR CZ   C  -6.508   4.675  -1.452 1.00 . B B . 335 TYR CZ   1 1 
        3  4624 2 2 41 TYR H    H  -3.121   6.729   4.079 1.00 . B B . 335 TYR H    1 1 
        3  4625 2 2 41 TYR HA   H  -5.375   7.482   2.591 1.00 . B B . 335 TYR HA   1 1 
        3  4626 2 2 41 TYR HB2  H  -3.360   6.495   1.583 1.00 . B B . 335 TYR HB2  1 1 
        3  4627 2 2 41 TYR HB3  H  -3.715   4.960   2.366 1.00 . B B . 335 TYR HB3  1 1 
        3  4628 2 2 41 TYR HD1  H  -4.894   7.350  -0.197 1.00 . B B . 335 TYR HD1  1 1 
        3  4629 2 2 41 TYR HD2  H  -5.255   3.429   1.412 1.00 . B B . 335 TYR HD2  1 1 
        3  4630 2 2 41 TYR HE1  H  -6.247   6.681  -2.141 1.00 . B B . 335 TYR HE1  1 1 
        3  4631 2 2 41 TYR HE2  H  -6.605   2.749  -0.527 1.00 . B B . 335 TYR HE2  1 1 
        3  4632 2 2 41 TYR HH   H  -6.847   4.615  -3.344 1.00 . B B . 335 TYR HH   1 1 
        3  4633 2 2 41 TYR N    N  -4.066   6.991   4.108 1.00 . B B . 335 TYR N    1 1 
        3  4634 2 2 41 TYR O    O  -7.254   6.036   3.403 1.00 . B B . 335 TYR O    1 1 
        3  4635 2 2 41 TYR OH   O  -7.263   4.297  -2.539 1.00 . B B . 335 TYR OH   1 1 
        3  4636 2 2 42 GLN C    C  -7.583   4.297   5.673 1.00 . B B . 336 GLN C    1 1 
        3  4637 2 2 42 GLN CA   C  -6.686   3.619   4.642 1.00 . B B . 336 GLN CA   1 1 
        3  4638 2 2 42 GLN CB   C  -5.984   2.409   5.263 1.00 . B B . 336 GLN CB   1 1 
        3  4639 2 2 42 GLN CD   C  -7.164   0.377   4.298 1.00 . B B . 336 GLN CD   1 1 
        3  4640 2 2 42 GLN CG   C  -6.910   1.231   5.531 1.00 . B B . 336 GLN CG   1 1 
        3  4641 2 2 42 GLN H    H  -4.753   4.348   4.185 1.00 . B B . 336 GLN H    1 1 
        3  4642 2 2 42 GLN HA   H  -7.299   3.284   3.818 1.00 . B B . 336 GLN HA   1 1 
        3  4643 2 2 42 GLN HB2  H  -5.203   2.078   4.594 1.00 . B B . 336 GLN HB2  1 1 
        3  4644 2 2 42 GLN HB3  H  -5.538   2.708   6.201 1.00 . B B . 336 GLN HB3  1 1 
        3  4645 2 2 42 GLN HE21 H  -6.952   1.953   3.103 1.00 . B B . 336 GLN HE21 1 1 
        3  4646 2 2 42 GLN HE22 H  -7.297   0.458   2.316 1.00 . B B . 336 GLN HE22 1 1 
        3  4647 2 2 42 GLN HG2  H  -6.466   0.607   6.291 1.00 . B B . 336 GLN HG2  1 1 
        3  4648 2 2 42 GLN HG3  H  -7.856   1.610   5.887 1.00 . B B . 336 GLN HG3  1 1 
        3  4649 2 2 42 GLN N    N  -5.707   4.560   4.112 1.00 . B B . 336 GLN N    1 1 
        3  4650 2 2 42 GLN NE2  N  -7.135   0.993   3.120 1.00 . B B . 336 GLN NE2  1 1 
        3  4651 2 2 42 GLN O    O  -8.762   3.967   5.793 1.00 . B B . 336 GLN O    1 1 
        3  4652 2 2 42 GLN OE1  O  -7.386  -0.829   4.404 1.00 . B B . 336 GLN OE1  1 1 
        3  4653 2 2 43 LYS C    C  -8.950   6.698   6.791 1.00 . B B . 337 LYS C    1 1 
        3  4654 2 2 43 LYS CA   C  -7.769   5.974   7.427 1.00 . B B . 337 LYS CA   1 1 
        3  4655 2 2 43 LYS CB   C  -6.859   6.979   8.136 1.00 . B B . 337 LYS CB   1 1 
        3  4656 2 2 43 LYS CD   C  -6.586   8.681   9.970 1.00 . B B . 337 LYS CD   1 1 
        3  4657 2 2 43 LYS CE   C  -5.483   7.959  10.728 1.00 . B B . 337 LYS CE   1 1 
        3  4658 2 2 43 LYS CG   C  -7.533   7.702   9.291 1.00 . B B . 337 LYS CG   1 1 
        3  4659 2 2 43 LYS H    H  -6.065   5.449   6.289 1.00 . B B . 337 LYS H    1 1 
        3  4660 2 2 43 LYS HA   H  -8.140   5.263   8.149 1.00 . B B . 337 LYS HA   1 1 
        3  4661 2 2 43 LYS HB2  H  -5.996   6.454   8.518 1.00 . B B . 337 LYS HB2  1 1 
        3  4662 2 2 43 LYS HB3  H  -6.531   7.717   7.419 1.00 . B B . 337 LYS HB3  1 1 
        3  4663 2 2 43 LYS HD2  H  -6.137   9.313   9.218 1.00 . B B . 337 LYS HD2  1 1 
        3  4664 2 2 43 LYS HD3  H  -7.149   9.289  10.663 1.00 . B B . 337 LYS HD3  1 1 
        3  4665 2 2 43 LYS HE2  H  -4.887   7.399  10.025 1.00 . B B . 337 LYS HE2  1 1 
        3  4666 2 2 43 LYS HE3  H  -4.863   8.694  11.221 1.00 . B B . 337 LYS HE3  1 1 
        3  4667 2 2 43 LYS HG2  H  -8.385   8.246   8.914 1.00 . B B . 337 LYS HG2  1 1 
        3  4668 2 2 43 LYS HG3  H  -7.862   6.973  10.017 1.00 . B B . 337 LYS HG3  1 1 
        3  4669 2 2 43 LYS HZ1  H  -6.607   6.291  11.291 1.00 . B B . 337 LYS HZ1  1 1 
        3  4670 2 2 43 LYS HZ2  H  -6.630   7.545  12.424 1.00 . B B . 337 LYS HZ2  1 1 
        3  4671 2 2 43 LYS HZ3  H  -5.257   6.570  12.272 1.00 . B B . 337 LYS HZ3  1 1 
        3  4672 2 2 43 LYS N    N  -7.015   5.242   6.418 1.00 . B B . 337 LYS N    1 1 
        3  4673 2 2 43 LYS NZ   N  -6.033   7.026  11.750 1.00 . B B . 337 LYS NZ   1 1 
        3  4674 2 2 43 LYS O    O -10.098   6.531   7.211 1.00 . B B . 337 LYS O    1 1 
        3  4675 2 2 44 GLU C    C -10.707   7.291   4.450 1.00 . B B . 338 GLU C    1 1 
        3  4676 2 2 44 GLU CA   C  -9.695   8.249   5.067 1.00 . B B . 338 GLU CA   1 1 
        3  4677 2 2 44 GLU CB   C  -9.074   9.129   3.980 1.00 . B B . 338 GLU CB   1 1 
        3  4678 2 2 44 GLU CD   C  -8.763  11.145   5.471 1.00 . B B . 338 GLU CD   1 1 
        3  4679 2 2 44 GLU CG   C  -8.103  10.168   4.517 1.00 . B B . 338 GLU CG   1 1 
        3  4680 2 2 44 GLU H    H  -7.725   7.600   5.490 1.00 . B B . 338 GLU H    1 1 
        3  4681 2 2 44 GLU HA   H -10.200   8.878   5.785 1.00 . B B . 338 GLU HA   1 1 
        3  4682 2 2 44 GLU HB2  H  -8.544   8.498   3.282 1.00 . B B . 338 GLU HB2  1 1 
        3  4683 2 2 44 GLU HB3  H  -9.865   9.643   3.455 1.00 . B B . 338 GLU HB3  1 1 
        3  4684 2 2 44 GLU HG2  H  -7.307   9.661   5.042 1.00 . B B . 338 GLU HG2  1 1 
        3  4685 2 2 44 GLU HG3  H  -7.691  10.721   3.686 1.00 . B B . 338 GLU HG3  1 1 
        3  4686 2 2 44 GLU N    N  -8.660   7.505   5.773 1.00 . B B . 338 GLU N    1 1 
        3  4687 2 2 44 GLU O    O -11.896   7.600   4.362 1.00 . B B . 338 GLU O    1 1 
        3  4688 2 2 44 GLU OE1  O  -9.430  12.084   4.990 1.00 . B B . 338 GLU OE1  1 1 
        3  4689 2 2 44 GLU OE2  O  -8.612  10.971   6.699 1.00 . B B . 338 GLU OE2  1 1 
        3  4690 2 2 45 GLN C    C -12.105   4.610   4.440 1.00 . B B . 339 GLN C    1 1 
        3  4691 2 2 45 GLN CA   C -11.087   5.117   3.422 1.00 . B B . 339 GLN CA   1 1 
        3  4692 2 2 45 GLN CB   C -10.251   3.951   2.892 1.00 . B B . 339 GLN CB   1 1 
        3  4693 2 2 45 GLN CD   C -11.692   3.455   0.876 1.00 . B B . 339 GLN CD   1 1 
        3  4694 2 2 45 GLN CG   C -11.065   2.907   2.143 1.00 . B B . 339 GLN CG   1 1 
        3  4695 2 2 45 GLN H    H  -9.264   5.946   4.110 1.00 . B B . 339 GLN H    1 1 
        3  4696 2 2 45 GLN HA   H -11.614   5.575   2.600 1.00 . B B . 339 GLN HA   1 1 
        3  4697 2 2 45 GLN HB2  H  -9.499   4.339   2.221 1.00 . B B . 339 GLN HB2  1 1 
        3  4698 2 2 45 GLN HB3  H  -9.763   3.467   3.724 1.00 . B B . 339 GLN HB3  1 1 
        3  4699 2 2 45 GLN HE21 H -13.221   2.196   1.058 1.00 . B B . 339 GLN HE21 1 1 
        3  4700 2 2 45 GLN HE22 H -13.271   3.245  -0.314 1.00 . B B . 339 GLN HE22 1 1 
        3  4701 2 2 45 GLN HG2  H -10.417   2.086   1.880 1.00 . B B . 339 GLN HG2  1 1 
        3  4702 2 2 45 GLN HG3  H -11.852   2.549   2.793 1.00 . B B . 339 GLN HG3  1 1 
        3  4703 2 2 45 GLN N    N -10.225   6.127   4.023 1.00 . B B . 339 GLN N    1 1 
        3  4704 2 2 45 GLN NE2  N -12.844   2.910   0.502 1.00 . B B . 339 GLN NE2  1 1 
        3  4705 2 2 45 GLN O    O -13.287   4.450   4.127 1.00 . B B . 339 GLN O    1 1 
        3  4706 2 2 45 GLN OE1  O -11.148   4.358   0.241 1.00 . B B . 339 GLN OE1  1 1 
        3  4707 2 2 46 ARG C    C -13.593   4.899   7.036 1.00 . B B . 340 ARG C    1 1 
        3  4708 2 2 46 ARG CA   C -12.504   3.880   6.729 1.00 . B B . 340 ARG CA   1 1 
        3  4709 2 2 46 ARG CB   C -11.690   3.598   7.993 1.00 . B B . 340 ARG CB   1 1 
        3  4710 2 2 46 ARG CD   C -10.015   2.147   9.167 1.00 . B B . 340 ARG CD   1 1 
        3  4711 2 2 46 ARG CG   C -10.753   2.416   7.865 1.00 . B B . 340 ARG CG   1 1 
        3  4712 2 2 46 ARG CZ   C  -8.702   0.317  10.157 1.00 . B B . 340 ARG CZ   1 1 
        3  4713 2 2 46 ARG H    H -10.687   4.507   5.845 1.00 . B B . 340 ARG H    1 1 
        3  4714 2 2 46 ARG HA   H -12.966   2.963   6.395 1.00 . B B . 340 ARG HA   1 1 
        3  4715 2 2 46 ARG HB2  H -11.104   4.470   8.234 1.00 . B B . 340 ARG HB2  1 1 
        3  4716 2 2 46 ARG HB3  H -12.366   3.397   8.801 1.00 . B B . 340 ARG HB3  1 1 
        3  4717 2 2 46 ARG HD2  H  -9.381   2.992   9.388 1.00 . B B . 340 ARG HD2  1 1 
        3  4718 2 2 46 ARG HD3  H -10.741   2.028   9.958 1.00 . B B . 340 ARG HD3  1 1 
        3  4719 2 2 46 ARG HE   H  -8.994   0.583   8.202 1.00 . B B . 340 ARG HE   1 1 
        3  4720 2 2 46 ARG HG2  H -11.324   1.540   7.597 1.00 . B B . 340 ARG HG2  1 1 
        3  4721 2 2 46 ARG HG3  H -10.037   2.631   7.096 1.00 . B B . 340 ARG HG3  1 1 
        3  4722 2 2 46 ARG HH11 H  -9.512   1.596  11.497 1.00 . B B . 340 ARG HH11 1 1 
        3  4723 2 2 46 ARG HH12 H  -8.582   0.301  12.175 1.00 . B B . 340 ARG HH12 1 1 
        3  4724 2 2 46 ARG HH21 H  -7.770  -1.121   9.086 1.00 . B B . 340 ARG HH21 1 1 
        3  4725 2 2 46 ARG HH22 H  -7.593  -1.244  10.804 1.00 . B B . 340 ARG HH22 1 1 
        3  4726 2 2 46 ARG N    N -11.637   4.362   5.660 1.00 . B B . 340 ARG N    1 1 
        3  4727 2 2 46 ARG NE   N  -9.192   0.943   9.092 1.00 . B B . 340 ARG NE   1 1 
        3  4728 2 2 46 ARG NH1  N  -8.953   0.776  11.376 1.00 . B B . 340 ARG NH1  1 1 
        3  4729 2 2 46 ARG NH2  N  -7.961  -0.772  10.004 1.00 . B B . 340 ARG NH2  1 1 
        3  4730 2 2 46 ARG O    O -14.780   4.573   7.027 1.00 . B B . 340 ARG O    1 1 
        3  4731 2 2 47 ASN C    C -15.112   7.385   6.467 1.00 . B B . 341 ASN C    1 1 
        3  4732 2 2 47 ASN CA   C -14.124   7.202   7.614 1.00 . B B . 341 ASN CA   1 1 
        3  4733 2 2 47 ASN CB   C -13.376   8.512   7.877 1.00 . B B . 341 ASN CB   1 1 
        3  4734 2 2 47 ASN CG   C -14.269   9.586   8.470 1.00 . B B . 341 ASN CG   1 1 
        3  4735 2 2 47 ASN H    H -12.219   6.328   7.308 1.00 . B B . 341 ASN H    1 1 
        3  4736 2 2 47 ASN HA   H -14.669   6.922   8.504 1.00 . B B . 341 ASN HA   1 1 
        3  4737 2 2 47 ASN HB2  H -12.566   8.323   8.566 1.00 . B B . 341 ASN HB2  1 1 
        3  4738 2 2 47 ASN HB3  H -12.971   8.879   6.946 1.00 . B B . 341 ASN HB3  1 1 
        3  4739 2 2 47 ASN HD21 H -12.715  10.396   9.410 1.00 . B B . 341 ASN HD21 1 1 
        3  4740 2 2 47 ASN HD22 H -14.233  11.184   9.653 1.00 . B B . 341 ASN HD22 1 1 
        3  4741 2 2 47 ASN N    N -13.181   6.133   7.310 1.00 . B B . 341 ASN N    1 1 
        3  4742 2 2 47 ASN ND2  N -13.679  10.478   9.257 1.00 . B B . 341 ASN ND2  1 1 
        3  4743 2 2 47 ASN O    O -16.276   7.725   6.681 1.00 . B B . 341 ASN O    1 1 
        3  4744 2 2 47 ASN OD1  O -15.475   9.617   8.225 1.00 . B B . 341 ASN OD1  1 1 
        3  4745 2 2 48 ALA C    C -16.588   6.243   4.056 1.00 . B B . 342 ALA C    1 1 
        3  4746 2 2 48 ALA CA   C -15.475   7.283   4.061 1.00 . B B . 342 ALA CA   1 1 
        3  4747 2 2 48 ALA CB   C -14.627   7.161   2.804 1.00 . B B . 342 ALA CB   1 1 
        3  4748 2 2 48 ALA H    H -13.704   6.874   5.143 1.00 . B B . 342 ALA H    1 1 
        3  4749 2 2 48 ALA HA   H -15.916   8.269   4.076 1.00 . B B . 342 ALA HA   1 1 
        3  4750 2 2 48 ALA HB1  H -15.252   7.298   1.933 1.00 . B B . 342 ALA HB1  1 1 
        3  4751 2 2 48 ALA HB2  H -14.173   6.182   2.769 1.00 . B B . 342 ALA HB2  1 1 
        3  4752 2 2 48 ALA HB3  H -13.855   7.916   2.814 1.00 . B B . 342 ALA HB3  1 1 
        3  4753 2 2 48 ALA N    N -14.638   7.148   5.248 1.00 . B B . 342 ALA N    1 1 
        3  4754 2 2 48 ALA O    O -17.738   6.551   3.742 1.00 . B B . 342 ALA O    1 1 
        3  4755 2 2 49 LYS C    C -18.240   4.149   5.547 1.00 . B B . 343 LYS C    1 1 
        3  4756 2 2 49 LYS CA   C -17.210   3.920   4.445 1.00 . B B . 343 LYS CA   1 1 
        3  4757 2 2 49 LYS CB   C -16.501   2.583   4.663 1.00 . B B . 343 LYS CB   1 1 
        3  4758 2 2 49 LYS CD   C -16.687   0.084   4.857 1.00 . B B . 343 LYS CD   1 1 
        3  4759 2 2 49 LYS CE   C -17.632  -1.107   4.873 1.00 . B B . 343 LYS CE   1 1 
        3  4760 2 2 49 LYS CG   C -17.437   1.385   4.635 1.00 . B B . 343 LYS CG   1 1 
        3  4761 2 2 49 LYS H    H -15.305   4.824   4.644 1.00 . B B . 343 LYS H    1 1 
        3  4762 2 2 49 LYS HA   H -17.718   3.898   3.493 1.00 . B B . 343 LYS HA   1 1 
        3  4763 2 2 49 LYS HB2  H -15.760   2.451   3.888 1.00 . B B . 343 LYS HB2  1 1 
        3  4764 2 2 49 LYS HB3  H -16.005   2.604   5.623 1.00 . B B . 343 LYS HB3  1 1 
        3  4765 2 2 49 LYS HD2  H -15.973  -0.047   4.059 1.00 . B B . 343 LYS HD2  1 1 
        3  4766 2 2 49 LYS HD3  H -16.169   0.135   5.803 1.00 . B B . 343 LYS HD3  1 1 
        3  4767 2 2 49 LYS HE2  H -18.348  -0.972   5.669 1.00 . B B . 343 LYS HE2  1 1 
        3  4768 2 2 49 LYS HE3  H -18.150  -1.151   3.926 1.00 . B B . 343 LYS HE3  1 1 
        3  4769 2 2 49 LYS HG2  H -18.177   1.500   5.413 1.00 . B B . 343 LYS HG2  1 1 
        3  4770 2 2 49 LYS HG3  H -17.927   1.347   3.674 1.00 . B B . 343 LYS HG3  1 1 
        3  4771 2 2 49 LYS HZ1  H -17.575  -3.184   5.094 1.00 . B B . 343 LYS HZ1  1 1 
        3  4772 2 2 49 LYS HZ2  H -16.403  -2.367   5.999 1.00 . B B . 343 LYS HZ2  1 1 
        3  4773 2 2 49 LYS HZ3  H -16.211  -2.539   4.327 1.00 . B B . 343 LYS HZ3  1 1 
        3  4774 2 2 49 LYS N    N -16.239   5.008   4.408 1.00 . B B . 343 LYS N    1 1 
        3  4775 2 2 49 LYS NZ   N -16.905  -2.389   5.089 1.00 . B B . 343 LYS NZ   1 1 
        3  4776 2 2 49 LYS O    O -19.428   3.882   5.364 1.00 . B B . 343 LYS O    1 1 
        3  4777 2 2 50 GLU C    C -19.580   6.083   7.528 1.00 . B B . 344 GLU C    1 1 
        3  4778 2 2 50 GLU CA   C -18.655   4.906   7.821 1.00 . B B . 344 GLU CA   1 1 
        3  4779 2 2 50 GLU CB   C -17.825   5.192   9.072 1.00 . B B . 344 GLU CB   1 1 
        3  4780 2 2 50 GLU CD   C -17.660   2.758   9.726 1.00 . B B . 344 GLU CD   1 1 
        3  4781 2 2 50 GLU CG   C -16.907   4.048   9.470 1.00 . B B . 344 GLU CG   1 1 
        3  4782 2 2 50 GLU H    H -16.822   4.835   6.779 1.00 . B B . 344 GLU H    1 1 
        3  4783 2 2 50 GLU HA   H -19.254   4.023   7.989 1.00 . B B . 344 GLU HA   1 1 
        3  4784 2 2 50 GLU HB2  H -17.218   6.067   8.894 1.00 . B B . 344 GLU HB2  1 1 
        3  4785 2 2 50 GLU HB3  H -18.493   5.390   9.892 1.00 . B B . 344 GLU HB3  1 1 
        3  4786 2 2 50 GLU HG2  H -16.197   3.879   8.675 1.00 . B B . 344 GLU HG2  1 1 
        3  4787 2 2 50 GLU HG3  H -16.379   4.324  10.371 1.00 . B B . 344 GLU HG3  1 1 
        3  4788 2 2 50 GLU N    N -17.777   4.642   6.691 1.00 . B B . 344 GLU N    1 1 
        3  4789 2 2 50 GLU O    O -20.714   6.130   8.007 1.00 . B B . 344 GLU O    1 1 
        3  4790 2 2 50 GLU OE1  O -18.082   2.536  10.880 1.00 . B B . 344 GLU OE1  1 1 
        3  4791 2 2 50 GLU OE2  O -17.831   1.970   8.771 1.00 . B B . 344 GLU OE2  1 1 
        3  4792 2 2 51 ALA C    C -21.064   7.842   5.513 1.00 . B B . 345 ALA C    1 1 
        3  4793 2 2 51 ALA CA   C -19.865   8.212   6.379 1.00 . B B . 345 ALA CA   1 1 
        3  4794 2 2 51 ALA CB   C -18.984   9.222   5.660 1.00 . B B . 345 ALA CB   1 1 
        3  4795 2 2 51 ALA H    H -18.178   6.933   6.386 1.00 . B B . 345 ALA H    1 1 
        3  4796 2 2 51 ALA HA   H -20.219   8.666   7.293 1.00 . B B . 345 ALA HA   1 1 
        3  4797 2 2 51 ALA HB1  H -18.623   8.792   4.737 1.00 . B B . 345 ALA HB1  1 1 
        3  4798 2 2 51 ALA HB2  H -18.145   9.480   6.289 1.00 . B B . 345 ALA HB2  1 1 
        3  4799 2 2 51 ALA HB3  H -19.559  10.110   5.442 1.00 . B B . 345 ALA HB3  1 1 
        3  4800 2 2 51 ALA N    N -19.087   7.031   6.737 1.00 . B B . 345 ALA N    1 1 
        3  4801 2 2 51 ALA O    O -22.062   8.563   5.477 1.00 . B B . 345 ALA O    1 1 
        3  4802 2 2 52 GLY C    C -22.306   7.222   2.811 1.00 . B B . 346 GLY C    1 1 
        3  4803 2 2 52 GLY CA   C -22.041   6.266   3.958 1.00 . B B . 346 GLY CA   1 1 
        3  4804 2 2 52 GLY H    H -20.140   6.181   4.886 1.00 . B B . 346 GLY H    1 1 
        3  4805 2 2 52 GLY HA2  H -21.787   5.298   3.555 1.00 . B B . 346 GLY HA2  1 1 
        3  4806 2 2 52 GLY HA3  H -22.940   6.173   4.550 1.00 . B B . 346 GLY HA3  1 1 
        3  4807 2 2 52 GLY N    N -20.959   6.715   4.816 1.00 . B B . 346 GLY N    1 1 
        3  4808 2 2 52 GLY O    O -23.460   7.500   2.482 1.00 . B B . 346 GLY O    1 1 
        3  4809 2 2 53 GLY C    C -21.279  10.101   1.517 1.00 . B B . 347 GLY C    1 1 
        3  4810 2 2 53 GLY CA   C -21.380   8.649   1.090 1.00 . B B . 347 GLY CA   1 1 
        3  4811 2 2 53 GLY H    H -20.342   7.471   2.512 1.00 . B B . 347 GLY H    1 1 
        3  4812 2 2 53 GLY HA2  H -20.606   8.443   0.366 1.00 . B B . 347 GLY HA2  1 1 
        3  4813 2 2 53 GLY HA3  H -22.342   8.488   0.628 1.00 . B B . 347 GLY HA3  1 1 
        3  4814 2 2 53 GLY N    N -21.236   7.727   2.203 1.00 . B B . 347 GLY N    1 1 
        3  4815 2 2 53 GLY O    O -21.111  10.396   2.701 1.00 . B B . 347 GLY O    1 1 
        3  4816 2 2 54 ASN C    C -19.965  12.814   1.456 1.00 . B B . 348 ASN C    1 1 
        3  4817 2 2 54 ASN CA   C -21.298  12.443   0.814 1.00 . B B . 348 ASN CA   1 1 
        3  4818 2 2 54 ASN CB   C -22.453  12.884   1.717 1.00 . B B . 348 ASN CB   1 1 
        3  4819 2 2 54 ASN CG   C -23.811  12.589   1.111 1.00 . B B . 348 ASN CG   1 1 
        3  4820 2 2 54 ASN H    H -21.503  10.704  -0.377 1.00 . B B . 348 ASN H    1 1 
        3  4821 2 2 54 ASN HA   H -21.380  12.958  -0.133 1.00 . B B . 348 ASN HA   1 1 
        3  4822 2 2 54 ASN HB2  H -22.381  12.366   2.661 1.00 . B B . 348 ASN HB2  1 1 
        3  4823 2 2 54 ASN HB3  H -22.379  13.948   1.888 1.00 . B B . 348 ASN HB3  1 1 
        3  4824 2 2 54 ASN HD21 H -23.095  12.889  -0.720 1.00 . B B . 348 ASN HD21 1 1 
        3  4825 2 2 54 ASN HD22 H -24.768  12.468  -0.629 1.00 . B B . 348 ASN HD22 1 1 
        3  4826 2 2 54 ASN N    N -21.376  11.008   0.546 1.00 . B B . 348 ASN N    1 1 
        3  4827 2 2 54 ASN ND2  N -23.900  12.655  -0.213 1.00 . B B . 348 ASN ND2  1 1 
        3  4828 2 2 54 ASN O    O -19.805  13.915   1.983 1.00 . B B . 348 ASN O    1 1 
        3  4829 2 2 54 ASN OD1  O -24.773  12.307   1.825 1.00 . B B . 348 ASN OD1  1 1 
        3  4830 2 2 55 TYR C    C -16.623  12.163   0.895 1.00 . B B . 349 TYR C    1 1 
        3  4831 2 2 55 TYR CA   C -17.691  12.125   1.982 1.00 . B B . 349 TYR CA   1 1 
        3  4832 2 2 55 TYR CB   C -17.361  11.035   3.002 1.00 . B B . 349 TYR CB   1 1 
        3  4833 2 2 55 TYR CD1  C -16.117  12.178   4.877 1.00 . B B . 349 TYR CD1  1 1 
        3  4834 2 2 55 TYR CD2  C -14.903  10.685   3.468 1.00 . B B . 349 TYR CD2  1 1 
        3  4835 2 2 55 TYR CE1  C -14.970  12.427   5.607 1.00 . B B . 349 TYR CE1  1 1 
        3  4836 2 2 55 TYR CE2  C -13.753  10.928   4.195 1.00 . B B . 349 TYR CE2  1 1 
        3  4837 2 2 55 TYR CG   C -16.103  11.304   3.797 1.00 . B B . 349 TYR CG   1 1 
        3  4838 2 2 55 TYR CZ   C -13.792  11.800   5.262 1.00 . B B . 349 TYR CZ   1 1 
        3  4839 2 2 55 TYR H    H -19.196  11.033   0.973 1.00 . B B . 349 TYR H    1 1 
        3  4840 2 2 55 TYR HA   H -17.713  13.081   2.484 1.00 . B B . 349 TYR HA   1 1 
        3  4841 2 2 55 TYR HB2  H -18.181  10.947   3.699 1.00 . B B . 349 TYR HB2  1 1 
        3  4842 2 2 55 TYR HB3  H -17.234  10.095   2.484 1.00 . B B . 349 TYR HB3  1 1 
        3  4843 2 2 55 TYR HD1  H -17.041  12.666   5.145 1.00 . B B . 349 TYR HD1  1 1 
        3  4844 2 2 55 TYR HD2  H -14.877  10.003   2.632 1.00 . B B . 349 TYR HD2  1 1 
        3  4845 2 2 55 TYR HE1  H -15.001  13.109   6.443 1.00 . B B . 349 TYR HE1  1 1 
        3  4846 2 2 55 TYR HE2  H -12.829  10.437   3.924 1.00 . B B . 349 TYR HE2  1 1 
        3  4847 2 2 55 TYR HH   H -11.912  12.185   5.387 1.00 . B B . 349 TYR HH   1 1 
        3  4848 2 2 55 TYR N    N -19.009  11.891   1.406 1.00 . B B . 349 TYR N    1 1 
        3  4849 2 2 55 TYR O    O -16.631  11.344  -0.025 1.00 . B B . 349 TYR O    1 1 
        3  4850 2 2 55 TYR OH   O -12.649  12.046   5.987 1.00 . B B . 349 TYR OH   1 1 
        3  4851 2 2 56 THR C    C -13.281  12.890   0.644 1.00 . B B . 350 THR C    1 1 
        3  4852 2 2 56 THR CA   C -14.630  13.266   0.032 1.00 . B B . 350 THR CA   1 1 
        3  4853 2 2 56 THR CB   C -14.553  14.709  -0.504 1.00 . B B . 350 THR CB   1 1 
        3  4854 2 2 56 THR CG2  C -13.443  14.847  -1.537 1.00 . B B . 350 THR CG2  1 1 
        3  4855 2 2 56 THR H    H -15.754  13.741   1.761 1.00 . B B . 350 THR H    1 1 
        3  4856 2 2 56 THR HA   H -14.839  12.607  -0.798 1.00 . B B . 350 THR HA   1 1 
        3  4857 2 2 56 THR HB   H -14.340  15.373   0.322 1.00 . B B . 350 THR HB   1 1 
        3  4858 2 2 56 THR HG1  H -15.927  16.030  -1.013 1.00 . B B . 350 THR HG1  1 1 
        3  4859 2 2 56 THR HG21 H -13.608  14.143  -2.339 1.00 . B B . 350 THR HG21 1 1 
        3  4860 2 2 56 THR HG22 H -12.489  14.646  -1.071 1.00 . B B . 350 THR HG22 1 1 
        3  4861 2 2 56 THR HG23 H -13.444  15.852  -1.934 1.00 . B B . 350 THR HG23 1 1 
        3  4862 2 2 56 THR N    N -15.705  13.120   1.006 1.00 . B B . 350 THR N    1 1 
        3  4863 2 2 56 THR O    O -12.652  13.710   1.316 1.00 . B B . 350 THR O    1 1 
        3  4864 2 2 56 THR OG1  O -15.805  15.081  -1.092 1.00 . B B . 350 THR OG1  1 1 
        3  4865 2 2 57 PRO C    C -10.392  12.128   0.631 1.00 . B B . 351 PRO C    1 1 
        3  4866 2 2 57 PRO CA   C -11.533  11.175   0.966 1.00 . B B . 351 PRO CA   1 1 
        3  4867 2 2 57 PRO CB   C -11.329   9.824   0.279 1.00 . B B . 351 PRO CB   1 1 
        3  4868 2 2 57 PRO CD   C -13.504  10.588  -0.345 1.00 . B B . 351 PRO CD   1 1 
        3  4869 2 2 57 PRO CG   C -12.705   9.352  -0.036 1.00 . B B . 351 PRO CG   1 1 
        3  4870 2 2 57 PRO HA   H -11.581  11.036   2.036 1.00 . B B . 351 PRO HA   1 1 
        3  4871 2 2 57 PRO HB2  H -10.741   9.957  -0.617 1.00 . B B . 351 PRO HB2  1 1 
        3  4872 2 2 57 PRO HB3  H -10.824   9.148   0.952 1.00 . B B . 351 PRO HB3  1 1 
        3  4873 2 2 57 PRO HD2  H -13.471  10.804  -1.403 1.00 . B B . 351 PRO HD2  1 1 
        3  4874 2 2 57 PRO HD3  H -14.525  10.470  -0.013 1.00 . B B . 351 PRO HD3  1 1 
        3  4875 2 2 57 PRO HG2  H -12.681   8.695  -0.894 1.00 . B B . 351 PRO HG2  1 1 
        3  4876 2 2 57 PRO HG3  H -13.123   8.840   0.819 1.00 . B B . 351 PRO HG3  1 1 
        3  4877 2 2 57 PRO N    N -12.817  11.642   0.429 1.00 . B B . 351 PRO N    1 1 
        3  4878 2 2 57 PRO O    O -10.292  12.625  -0.491 1.00 . B B . 351 PRO O    1 1 
        3  4879 2 2 58 ALA C    C  -7.414  12.744   0.400 1.00 . B B . 352 ALA C    1 1 
        3  4880 2 2 58 ALA CA   C  -8.401  13.282   1.433 1.00 . B B . 352 ALA CA   1 1 
        3  4881 2 2 58 ALA CB   C  -7.701  13.519   2.762 1.00 . B B . 352 ALA CB   1 1 
        3  4882 2 2 58 ALA H    H  -9.664  11.947   2.484 1.00 . B B . 352 ALA H    1 1 
        3  4883 2 2 58 ALA HA   H  -8.786  14.229   1.086 1.00 . B B . 352 ALA HA   1 1 
        3  4884 2 2 58 ALA HB1  H  -8.412  13.904   3.479 1.00 . B B . 352 ALA HB1  1 1 
        3  4885 2 2 58 ALA HB2  H  -6.904  14.235   2.627 1.00 . B B . 352 ALA HB2  1 1 
        3  4886 2 2 58 ALA HB3  H  -7.291  12.589   3.126 1.00 . B B . 352 ALA HB3  1 1 
        3  4887 2 2 58 ALA N    N  -9.532  12.380   1.614 1.00 . B B . 352 ALA N    1 1 
        3  4888 2 2 58 ALA O    O  -7.145  13.397  -0.608 1.00 . B B . 352 ALA O    1 1 
        3  4889 2 2 59 LEU C    C  -6.567   9.876  -1.125 1.00 . B B . 353 LEU C    1 1 
        3  4890 2 2 59 LEU CA   C  -5.915  10.943  -0.254 1.00 . B B . 353 LEU CA   1 1 
        3  4891 2 2 59 LEU CB   C  -4.752  10.329   0.528 1.00 . B B . 353 LEU CB   1 1 
        3  4892 2 2 59 LEU CD1  C  -4.404  11.888   2.462 1.00 . B B . 353 LEU CD1  1 1 
        3  4893 2 2 59 LEU CD2  C  -2.458  10.685   1.444 1.00 . B B . 353 LEU CD2  1 1 
        3  4894 2 2 59 LEU CG   C  -3.804  11.335   1.178 1.00 . B B . 353 LEU CG   1 1 
        3  4895 2 2 59 LEU H    H  -7.137  11.077   1.470 1.00 . B B . 353 LEU H    1 1 
        3  4896 2 2 59 LEU HA   H  -5.528  11.721  -0.895 1.00 . B B . 353 LEU HA   1 1 
        3  4897 2 2 59 LEU HB2  H  -5.162   9.699   1.305 1.00 . B B . 353 LEU HB2  1 1 
        3  4898 2 2 59 LEU HB3  H  -4.174   9.711  -0.145 1.00 . B B . 353 LEU HB3  1 1 
        3  4899 2 2 59 LEU HD11 H  -3.703  12.567   2.924 1.00 . B B . 353 LEU HD11 1 1 
        3  4900 2 2 59 LEU HD12 H  -4.618  11.075   3.139 1.00 . B B . 353 LEU HD12 1 1 
        3  4901 2 2 59 LEU HD13 H  -5.319  12.415   2.233 1.00 . B B . 353 LEU HD13 1 1 
        3  4902 2 2 59 LEU HD21 H  -2.583   9.864   2.135 1.00 . B B . 353 LEU HD21 1 1 
        3  4903 2 2 59 LEU HD22 H  -1.783  11.414   1.868 1.00 . B B . 353 LEU HD22 1 1 
        3  4904 2 2 59 LEU HD23 H  -2.052  10.315   0.512 1.00 . B B . 353 LEU HD23 1 1 
        3  4905 2 2 59 LEU HG   H  -3.649  12.161   0.502 1.00 . B B . 353 LEU HG   1 1 
        3  4906 2 2 59 LEU N    N  -6.878  11.554   0.655 1.00 . B B . 353 LEU N    1 1 
        3  4907 2 2 59 LEU O    O  -7.245   8.979  -0.625 1.00 . B B . 353 LEU O    1 1 
        3  4908 2 2 60 THR C    C  -5.788   8.219  -4.034 1.00 . B B . 354 THR C    1 1 
        3  4909 2 2 60 THR CA   C  -6.903   9.027  -3.381 1.00 . B B . 354 THR CA   1 1 
        3  4910 2 2 60 THR CB   C  -7.723   9.729  -4.478 1.00 . B B . 354 THR CB   1 1 
        3  4911 2 2 60 THR CG2  C  -8.864  10.531  -3.871 1.00 . B B . 354 THR CG2  1 1 
        3  4912 2 2 60 THR H    H  -5.810  10.728  -2.766 1.00 . B B . 354 THR H    1 1 
        3  4913 2 2 60 THR HA   H  -7.557   8.355  -2.842 1.00 . B B . 354 THR HA   1 1 
        3  4914 2 2 60 THR HB   H  -8.138   8.978  -5.134 1.00 . B B . 354 THR HB   1 1 
        3  4915 2 2 60 THR HG1  H  -7.393  11.331  -5.583 1.00 . B B . 354 THR HG1  1 1 
        3  4916 2 2 60 THR HG21 H  -9.521   9.866  -3.330 1.00 . B B . 354 THR HG21 1 1 
        3  4917 2 2 60 THR HG22 H  -9.417  11.023  -4.657 1.00 . B B . 354 THR HG22 1 1 
        3  4918 2 2 60 THR HG23 H  -8.464  11.271  -3.195 1.00 . B B . 354 THR HG23 1 1 
        3  4919 2 2 60 THR N    N  -6.352   9.983  -2.432 1.00 . B B . 354 THR N    1 1 
        3  4920 2 2 60 THR O    O  -4.622   8.339  -3.655 1.00 . B B . 354 THR O    1 1 
        3  4921 2 2 60 THR OG1  O  -6.876  10.599  -5.241 1.00 . B B . 354 THR OG1  1 1 
        3  4922 2 2 61 GLU C    C  -4.101   7.451  -6.362 1.00 . B B . 355 GLU C    1 1 
        3  4923 2 2 61 GLU CA   C  -5.169   6.576  -5.716 1.00 . B B . 355 GLU CA   1 1 
        3  4924 2 2 61 GLU CB   C  -5.858   5.725  -6.783 1.00 . B B . 355 GLU CB   1 1 
        3  4925 2 2 61 GLU CD   C  -7.756   4.156  -7.343 1.00 . B B . 355 GLU CD   1 1 
        3  4926 2 2 61 GLU CG   C  -7.012   4.893  -6.248 1.00 . B B . 355 GLU CG   1 1 
        3  4927 2 2 61 GLU H    H  -7.092   7.342  -5.269 1.00 . B B . 355 GLU H    1 1 
        3  4928 2 2 61 GLU HA   H  -4.700   5.925  -4.994 1.00 . B B . 355 GLU HA   1 1 
        3  4929 2 2 61 GLU HB2  H  -6.241   6.376  -7.555 1.00 . B B . 355 GLU HB2  1 1 
        3  4930 2 2 61 GLU HB3  H  -5.132   5.055  -7.217 1.00 . B B . 355 GLU HB3  1 1 
        3  4931 2 2 61 GLU HG2  H  -6.622   4.169  -5.547 1.00 . B B . 355 GLU HG2  1 1 
        3  4932 2 2 61 GLU HG3  H  -7.706   5.547  -5.739 1.00 . B B . 355 GLU HG3  1 1 
        3  4933 2 2 61 GLU N    N  -6.148   7.397  -5.013 1.00 . B B . 355 GLU N    1 1 
        3  4934 2 2 61 GLU O    O  -2.929   7.078  -6.426 1.00 . B B . 355 GLU O    1 1 
        3  4935 2 2 61 GLU OE1  O  -7.310   3.053  -7.726 1.00 . B B . 355 GLU OE1  1 1 
        3  4936 2 2 61 GLU OE2  O  -8.783   4.681  -7.821 1.00 . B B . 355 GLU OE2  1 1 
        3  4937 2 2 62 GLN C    C  -2.704  10.239  -6.454 1.00 . B B . 356 GLN C    1 1 
        3  4938 2 2 62 GLN CA   C  -3.606   9.559  -7.480 1.00 . B B . 356 GLN CA   1 1 
        3  4939 2 2 62 GLN CB   C  -4.393  10.610  -8.267 1.00 . B B . 356 GLN CB   1 1 
        3  4940 2 2 62 GLN CD   C  -4.317  12.464  -9.989 1.00 . B B . 356 GLN CD   1 1 
        3  4941 2 2 62 GLN CG   C  -3.516  11.533  -9.097 1.00 . B B . 356 GLN CG   1 1 
        3  4942 2 2 62 GLN H    H  -5.464   8.863  -6.747 1.00 . B B . 356 GLN H    1 1 
        3  4943 2 2 62 GLN HA   H  -2.989   8.998  -8.166 1.00 . B B . 356 GLN HA   1 1 
        3  4944 2 2 62 GLN HB2  H  -5.078  10.105  -8.933 1.00 . B B . 356 GLN HB2  1 1 
        3  4945 2 2 62 GLN HB3  H  -4.958  11.213  -7.573 1.00 . B B . 356 GLN HB3  1 1 
        3  4946 2 2 62 GLN HE21 H  -5.751  11.098 -10.181 1.00 . B B . 356 GLN HE21 1 1 
        3  4947 2 2 62 GLN HE22 H  -6.012  12.584 -11.021 1.00 . B B . 356 GLN HE22 1 1 
        3  4948 2 2 62 GLN HG2  H  -2.914  12.132  -8.429 1.00 . B B . 356 GLN HG2  1 1 
        3  4949 2 2 62 GLN HG3  H  -2.869  10.932  -9.718 1.00 . B B . 356 GLN HG3  1 1 
        3  4950 2 2 62 GLN N    N  -4.518   8.623  -6.835 1.00 . B B . 356 GLN N    1 1 
        3  4951 2 2 62 GLN NE2  N  -5.478  12.002 -10.442 1.00 . B B . 356 GLN NE2  1 1 
        3  4952 2 2 62 GLN O    O  -1.524  10.473  -6.714 1.00 . B B . 356 GLN O    1 1 
        3  4953 2 2 62 GLN OE1  O  -3.895  13.585 -10.271 1.00 . B B . 356 GLN OE1  1 1 
        3  4954 2 2 63 GLU C    C  -1.356  10.312  -3.764 1.00 . B B . 357 GLU C    1 1 
        3  4955 2 2 63 GLU CA   C  -2.499  11.206  -4.229 1.00 . B B . 357 GLU CA   1 1 
        3  4956 2 2 63 GLU CB   C  -3.400  11.551  -3.038 1.00 . B B . 357 GLU CB   1 1 
        3  4957 2 2 63 GLU CD   C  -2.518  13.910  -2.820 1.00 . B B . 357 GLU CD   1 1 
        3  4958 2 2 63 GLU CG   C  -2.808  12.601  -2.111 1.00 . B B . 357 GLU CG   1 1 
        3  4959 2 2 63 GLU H    H  -4.208  10.342  -5.136 1.00 . B B . 357 GLU H    1 1 
        3  4960 2 2 63 GLU HA   H  -2.085  12.119  -4.633 1.00 . B B . 357 GLU HA   1 1 
        3  4961 2 2 63 GLU HB2  H  -4.345  11.918  -3.408 1.00 . B B . 357 GLU HB2  1 1 
        3  4962 2 2 63 GLU HB3  H  -3.573  10.653  -2.460 1.00 . B B . 357 GLU HB3  1 1 
        3  4963 2 2 63 GLU HG2  H  -3.507  12.790  -1.312 1.00 . B B . 357 GLU HG2  1 1 
        3  4964 2 2 63 GLU HG3  H  -1.885  12.219  -1.699 1.00 . B B . 357 GLU HG3  1 1 
        3  4965 2 2 63 GLU N    N  -3.263  10.553  -5.287 1.00 . B B . 357 GLU N    1 1 
        3  4966 2 2 63 GLU O    O  -0.223  10.765  -3.606 1.00 . B B . 357 GLU O    1 1 
        3  4967 2 2 63 GLU OE1  O  -1.394  14.067  -3.340 1.00 . B B . 357 GLU OE1  1 1 
        3  4968 2 2 63 GLU OE2  O  -3.415  14.778  -2.852 1.00 . B B . 357 GLU OE2  1 1 
        3  4969 2 2 64 VAL C    C   0.385   7.840  -4.179 1.00 . B B . 358 VAL C    1 1 
        3  4970 2 2 64 VAL CA   C  -0.665   8.078  -3.102 1.00 . B B . 358 VAL CA   1 1 
        3  4971 2 2 64 VAL CB   C  -1.304   6.732  -2.710 1.00 . B B . 358 VAL CB   1 1 
        3  4972 2 2 64 VAL CG1  C  -0.236   5.694  -2.397 1.00 . B B . 358 VAL CG1  1 1 
        3  4973 2 2 64 VAL CG2  C  -2.229   6.913  -1.522 1.00 . B B . 358 VAL CG2  1 1 
        3  4974 2 2 64 VAL H    H  -2.586   8.737  -3.690 1.00 . B B . 358 VAL H    1 1 
        3  4975 2 2 64 VAL HA   H  -0.178   8.488  -2.229 1.00 . B B . 358 VAL HA   1 1 
        3  4976 2 2 64 VAL HB   H  -1.889   6.375  -3.544 1.00 . B B . 358 VAL HB   1 1 
        3  4977 2 2 64 VAL HG11 H   0.410   6.066  -1.617 1.00 . B B . 358 VAL HG11 1 1 
        3  4978 2 2 64 VAL HG12 H   0.346   5.497  -3.284 1.00 . B B . 358 VAL HG12 1 1 
        3  4979 2 2 64 VAL HG13 H  -0.710   4.781  -2.067 1.00 . B B . 358 VAL HG13 1 1 
        3  4980 2 2 64 VAL HG21 H  -2.639   5.956  -1.237 1.00 . B B . 358 VAL HG21 1 1 
        3  4981 2 2 64 VAL HG22 H  -3.031   7.585  -1.789 1.00 . B B . 358 VAL HG22 1 1 
        3  4982 2 2 64 VAL HG23 H  -1.672   7.326  -0.694 1.00 . B B . 358 VAL HG23 1 1 
        3  4983 2 2 64 VAL N    N  -1.664   9.037  -3.547 1.00 . B B . 358 VAL N    1 1 
        3  4984 2 2 64 VAL O    O   1.572   8.060  -3.952 1.00 . B B . 358 VAL O    1 1 
        3  4985 2 2 65 TYR C    C   1.768   8.329  -6.719 1.00 . B B . 359 TYR C    1 1 
        3  4986 2 2 65 TYR CA   C   0.864   7.128  -6.453 1.00 . B B . 359 TYR CA   1 1 
        3  4987 2 2 65 TYR CB   C   0.098   6.754  -7.723 1.00 . B B . 359 TYR CB   1 1 
        3  4988 2 2 65 TYR CD1  C   1.875   5.265  -8.723 1.00 . B B . 359 TYR CD1  1 1 
        3  4989 2 2 65 TYR CD2  C   0.994   7.023 -10.070 1.00 . B B . 359 TYR CD2  1 1 
        3  4990 2 2 65 TYR CE1  C   2.710   4.886  -9.755 1.00 . B B . 359 TYR CE1  1 1 
        3  4991 2 2 65 TYR CE2  C   1.828   6.651 -11.107 1.00 . B B . 359 TYR CE2  1 1 
        3  4992 2 2 65 TYR CG   C   1.003   6.338  -8.862 1.00 . B B . 359 TYR CG   1 1 
        3  4993 2 2 65 TYR CZ   C   2.684   5.582 -10.945 1.00 . B B . 359 TYR CZ   1 1 
        3  4994 2 2 65 TYR H    H  -1.018   7.251  -5.484 1.00 . B B . 359 TYR H    1 1 
        3  4995 2 2 65 TYR HA   H   1.483   6.292  -6.161 1.00 . B B . 359 TYR HA   1 1 
        3  4996 2 2 65 TYR HB2  H  -0.567   5.932  -7.508 1.00 . B B . 359 TYR HB2  1 1 
        3  4997 2 2 65 TYR HB3  H  -0.480   7.605  -8.052 1.00 . B B . 359 TYR HB3  1 1 
        3  4998 2 2 65 TYR HD1  H   1.891   4.720  -7.790 1.00 . B B . 359 TYR HD1  1 1 
        3  4999 2 2 65 TYR HD2  H   0.321   7.860 -10.194 1.00 . B B . 359 TYR HD2  1 1 
        3  5000 2 2 65 TYR HE1  H   3.383   4.049  -9.626 1.00 . B B . 359 TYR HE1  1 1 
        3  5001 2 2 65 TYR HE2  H   1.807   7.196 -12.039 1.00 . B B . 359 TYR HE2  1 1 
        3  5002 2 2 65 TYR HH   H   3.498   4.254 -12.071 1.00 . B B . 359 TYR HH   1 1 
        3  5003 2 2 65 TYR N    N  -0.056   7.397  -5.354 1.00 . B B . 359 TYR N    1 1 
        3  5004 2 2 65 TYR O    O   2.922   8.170  -7.117 1.00 . B B . 359 TYR O    1 1 
        3  5005 2 2 65 TYR OH   O   3.515   5.209 -11.975 1.00 . B B . 359 TYR OH   1 1 
        3  5006 2 2 66 ALA C    C   3.127  10.882  -5.681 1.00 . B B . 360 ALA C    1 1 
        3  5007 2 2 66 ALA CA   C   2.007  10.751  -6.707 1.00 . B B . 360 ALA CA   1 1 
        3  5008 2 2 66 ALA CB   C   1.094  11.966  -6.649 1.00 . B B . 360 ALA CB   1 1 
        3  5009 2 2 66 ALA H    H   0.315   9.593  -6.171 1.00 . B B . 360 ALA H    1 1 
        3  5010 2 2 66 ALA HA   H   2.441  10.702  -7.695 1.00 . B B . 360 ALA HA   1 1 
        3  5011 2 2 66 ALA HB1  H   1.671  12.860  -6.839 1.00 . B B . 360 ALA HB1  1 1 
        3  5012 2 2 66 ALA HB2  H   0.642  12.032  -5.670 1.00 . B B . 360 ALA HB2  1 1 
        3  5013 2 2 66 ALA HB3  H   0.320  11.871  -7.397 1.00 . B B . 360 ALA HB3  1 1 
        3  5014 2 2 66 ALA N    N   1.240   9.529  -6.492 1.00 . B B . 360 ALA N    1 1 
        3  5015 2 2 66 ALA O    O   4.300  11.005  -6.040 1.00 . B B . 360 ALA O    1 1 
        3  5016 2 2 67 GLN C    C   4.790   9.876  -3.433 1.00 . B B . 361 GLN C    1 1 
        3  5017 2 2 67 GLN CA   C   3.732  10.969  -3.323 1.00 . B B . 361 GLN CA   1 1 
        3  5018 2 2 67 GLN CB   C   3.033  10.881  -1.966 1.00 . B B . 361 GLN CB   1 1 
        3  5019 2 2 67 GLN CD   C   1.313  11.857  -0.397 1.00 . B B . 361 GLN CD   1 1 
        3  5020 2 2 67 GLN CG   C   2.061  12.019  -1.707 1.00 . B B . 361 GLN CG   1 1 
        3  5021 2 2 67 GLN H    H   1.809  10.757  -4.181 1.00 . B B . 361 GLN H    1 1 
        3  5022 2 2 67 GLN HA   H   4.214  11.931  -3.409 1.00 . B B . 361 GLN HA   1 1 
        3  5023 2 2 67 GLN HB2  H   2.485   9.951  -1.917 1.00 . B B . 361 GLN HB2  1 1 
        3  5024 2 2 67 GLN HB3  H   3.781  10.889  -1.187 1.00 . B B . 361 GLN HB3  1 1 
        3  5025 2 2 67 GLN HE21 H   2.737  12.855   0.567 1.00 . B B . 361 GLN HE21 1 1 
        3  5026 2 2 67 GLN HE22 H   1.419  12.303   1.537 1.00 . B B . 361 GLN HE22 1 1 
        3  5027 2 2 67 GLN HG2  H   2.611  12.946  -1.676 1.00 . B B . 361 GLN HG2  1 1 
        3  5028 2 2 67 GLN HG3  H   1.343  12.053  -2.512 1.00 . B B . 361 GLN HG3  1 1 
        3  5029 2 2 67 GLN N    N   2.759  10.856  -4.403 1.00 . B B . 361 GLN N    1 1 
        3  5030 2 2 67 GLN NE2  N   1.880  12.393   0.677 1.00 . B B . 361 GLN NE2  1 1 
        3  5031 2 2 67 GLN O    O   5.984  10.135  -3.286 1.00 . B B . 361 GLN O    1 1 
        3  5032 2 2 67 GLN OE1  O   0.237  11.259  -0.353 1.00 . B B . 361 GLN OE1  1 1 
        3  5033 2 2 68 VAL C    C   6.139   7.688  -5.054 1.00 . B B . 362 VAL C    1 1 
        3  5034 2 2 68 VAL CA   C   5.238   7.515  -3.836 1.00 . B B . 362 VAL CA   1 1 
        3  5035 2 2 68 VAL CB   C   4.457   6.191  -3.966 1.00 . B B . 362 VAL CB   1 1 
        3  5036 2 2 68 VAL CG1  C   5.401   5.003  -4.016 1.00 . B B . 362 VAL CG1  1 1 
        3  5037 2 2 68 VAL CG2  C   3.480   6.027  -2.817 1.00 . B B . 362 VAL CG2  1 1 
        3  5038 2 2 68 VAL H    H   3.378   8.518  -3.814 1.00 . B B . 362 VAL H    1 1 
        3  5039 2 2 68 VAL HA   H   5.851   7.465  -2.948 1.00 . B B . 362 VAL HA   1 1 
        3  5040 2 2 68 VAL HB   H   3.894   6.215  -4.887 1.00 . B B . 362 VAL HB   1 1 
        3  5041 2 2 68 VAL HG11 H   6.073   5.110  -4.853 1.00 . B B . 362 VAL HG11 1 1 
        3  5042 2 2 68 VAL HG12 H   4.827   4.095  -4.126 1.00 . B B . 362 VAL HG12 1 1 
        3  5043 2 2 68 VAL HG13 H   5.970   4.959  -3.099 1.00 . B B . 362 VAL HG13 1 1 
        3  5044 2 2 68 VAL HG21 H   2.880   6.917  -2.721 1.00 . B B . 362 VAL HG21 1 1 
        3  5045 2 2 68 VAL HG22 H   4.028   5.859  -1.902 1.00 . B B . 362 VAL HG22 1 1 
        3  5046 2 2 68 VAL HG23 H   2.839   5.180  -3.013 1.00 . B B . 362 VAL HG23 1 1 
        3  5047 2 2 68 VAL N    N   4.338   8.654  -3.700 1.00 . B B . 362 VAL N    1 1 
        3  5048 2 2 68 VAL O    O   7.290   7.255  -5.054 1.00 . B B . 362 VAL O    1 1 
        3  5049 2 2 69 ALA C    C   7.568   9.450  -7.034 1.00 . B B . 363 ALA C    1 1 
        3  5050 2 2 69 ALA CA   C   6.358   8.569  -7.312 1.00 . B B . 363 ALA CA   1 1 
        3  5051 2 2 69 ALA CB   C   5.470   9.206  -8.370 1.00 . B B . 363 ALA CB   1 1 
        3  5052 2 2 69 ALA H    H   4.676   8.644  -6.031 1.00 . B B . 363 ALA H    1 1 
        3  5053 2 2 69 ALA HA   H   6.698   7.616  -7.686 1.00 . B B . 363 ALA HA   1 1 
        3  5054 2 2 69 ALA HB1  H   6.040   9.362  -9.274 1.00 . B B . 363 ALA HB1  1 1 
        3  5055 2 2 69 ALA HB2  H   5.103  10.155  -8.009 1.00 . B B . 363 ALA HB2  1 1 
        3  5056 2 2 69 ALA HB3  H   4.634   8.555  -8.578 1.00 . B B . 363 ALA HB3  1 1 
        3  5057 2 2 69 ALA N    N   5.603   8.330  -6.090 1.00 . B B . 363 ALA N    1 1 
        3  5058 2 2 69 ALA O    O   8.693   9.114  -7.403 1.00 . B B . 363 ALA O    1 1 
        3  5059 2 2 70 ARG C    C   9.224  10.976  -4.882 1.00 . B B . 364 ARG C    1 1 
        3  5060 2 2 70 ARG CA   C   8.399  11.509  -6.046 1.00 . B B . 364 ARG CA   1 1 
        3  5061 2 2 70 ARG CB   C   7.824  12.882  -5.694 1.00 . B B . 364 ARG CB   1 1 
        3  5062 2 2 70 ARG CD   C   6.376  14.811  -6.382 1.00 . B B . 364 ARG CD   1 1 
        3  5063 2 2 70 ARG CG   C   7.065  13.534  -6.834 1.00 . B B . 364 ARG CG   1 1 
        3  5064 2 2 70 ARG CZ   C   4.743  16.394  -7.318 1.00 . B B . 364 ARG CZ   1 1 
        3  5065 2 2 70 ARG H    H   6.407  10.800  -6.124 1.00 . B B . 364 ARG H    1 1 
        3  5066 2 2 70 ARG HA   H   9.037  11.604  -6.912 1.00 . B B . 364 ARG HA   1 1 
        3  5067 2 2 70 ARG HB2  H   7.151  12.773  -4.857 1.00 . B B . 364 ARG HB2  1 1 
        3  5068 2 2 70 ARG HB3  H   8.635  13.536  -5.410 1.00 . B B . 364 ARG HB3  1 1 
        3  5069 2 2 70 ARG HD2  H   5.643  14.563  -5.628 1.00 . B B . 364 ARG HD2  1 1 
        3  5070 2 2 70 ARG HD3  H   7.115  15.474  -5.958 1.00 . B B . 364 ARG HD3  1 1 
        3  5071 2 2 70 ARG HE   H   5.990  15.270  -8.396 1.00 . B B . 364 ARG HE   1 1 
        3  5072 2 2 70 ARG HG2  H   7.760  13.774  -7.624 1.00 . B B . 364 ARG HG2  1 1 
        3  5073 2 2 70 ARG HG3  H   6.320  12.844  -7.202 1.00 . B B . 364 ARG HG3  1 1 
        3  5074 2 2 70 ARG HH11 H   4.746  16.275  -5.300 1.00 . B B . 364 ARG HH11 1 1 
        3  5075 2 2 70 ARG HH12 H   3.608  17.391  -5.976 1.00 . B B . 364 ARG HH12 1 1 
        3  5076 2 2 70 ARG HH21 H   4.495  16.738  -9.293 1.00 . B B . 364 ARG HH21 1 1 
        3  5077 2 2 70 ARG HH22 H   3.466  17.655  -8.244 1.00 . B B . 364 ARG HH22 1 1 
        3  5078 2 2 70 ARG N    N   7.327  10.582  -6.382 1.00 . B B . 364 ARG N    1 1 
        3  5079 2 2 70 ARG NE   N   5.705  15.493  -7.485 1.00 . B B . 364 ARG NE   1 1 
        3  5080 2 2 70 ARG NH1  N   4.332  16.713  -6.098 1.00 . B B . 364 ARG NH1  1 1 
        3  5081 2 2 70 ARG NH2  N   4.189  16.977  -8.372 1.00 . B B . 364 ARG NH2  1 1 
        3  5082 2 2 70 ARG O    O  10.352  11.414  -4.655 1.00 . B B . 364 ARG O    1 1 
        3  5083 2 2 71 LEU C    C  10.632   8.765  -3.437 1.00 . B B . 365 LEU C    1 1 
        3  5084 2 2 71 LEU CA   C   9.329   9.427  -3.004 1.00 . B B . 365 LEU CA   1 1 
        3  5085 2 2 71 LEU CB   C   8.421   8.397  -2.326 1.00 . B B . 365 LEU CB   1 1 
        3  5086 2 2 71 LEU CD1  C   8.203   9.153   0.051 1.00 . B B . 365 LEU CD1  1 1 
        3  5087 2 2 71 LEU CD2  C   8.256   6.712  -0.478 1.00 . B B . 365 LEU CD2  1 1 
        3  5088 2 2 71 LEU CG   C   8.770   8.088  -0.871 1.00 . B B . 365 LEU CG   1 1 
        3  5089 2 2 71 LEU H    H   7.747   9.723  -4.380 1.00 . B B . 365 LEU H    1 1 
        3  5090 2 2 71 LEU HA   H   9.554  10.215  -2.301 1.00 . B B . 365 LEU HA   1 1 
        3  5091 2 2 71 LEU HB2  H   7.406   8.764  -2.362 1.00 . B B . 365 LEU HB2  1 1 
        3  5092 2 2 71 LEU HB3  H   8.474   7.477  -2.889 1.00 . B B . 365 LEU HB3  1 1 
        3  5093 2 2 71 LEU HD11 H   8.520  10.129  -0.287 1.00 . B B . 365 LEU HD11 1 1 
        3  5094 2 2 71 LEU HD12 H   8.560   8.987   1.057 1.00 . B B . 365 LEU HD12 1 1 
        3  5095 2 2 71 LEU HD13 H   7.123   9.101   0.039 1.00 . B B . 365 LEU HD13 1 1 
        3  5096 2 2 71 LEU HD21 H   7.179   6.696  -0.550 1.00 . B B . 365 LEU HD21 1 1 
        3  5097 2 2 71 LEU HD22 H   8.554   6.492   0.536 1.00 . B B . 365 LEU HD22 1 1 
        3  5098 2 2 71 LEU HD23 H   8.671   5.969  -1.143 1.00 . B B . 365 LEU HD23 1 1 
        3  5099 2 2 71 LEU HG   H   9.844   8.090  -0.760 1.00 . B B . 365 LEU HG   1 1 
        3  5100 2 2 71 LEU N    N   8.650  10.027  -4.147 1.00 . B B . 365 LEU N    1 1 
        3  5101 2 2 71 LEU O    O  11.602   8.724  -2.680 1.00 . B B . 365 LEU O    1 1 
        3  5102 2 2 72 PHE C    C  12.333   8.330  -6.441 1.00 . B B . 366 PHE C    1 1 
        3  5103 2 2 72 PHE CA   C  11.828   7.590  -5.208 1.00 . B B . 366 PHE CA   1 1 
        3  5104 2 2 72 PHE CB   C  11.507   6.135  -5.562 1.00 . B B . 366 PHE CB   1 1 
        3  5105 2 2 72 PHE CD1  C  11.668   4.941  -3.361 1.00 . B B . 366 PHE CD1  1 1 
        3  5106 2 2 72 PHE CD2  C   9.537   5.077  -4.425 1.00 . B B . 366 PHE CD2  1 1 
        3  5107 2 2 72 PHE CE1  C  11.103   4.238  -2.314 1.00 . B B . 366 PHE CE1  1 1 
        3  5108 2 2 72 PHE CE2  C   8.967   4.374  -3.381 1.00 . B B . 366 PHE CE2  1 1 
        3  5109 2 2 72 PHE CG   C  10.892   5.368  -4.427 1.00 . B B . 366 PHE CG   1 1 
        3  5110 2 2 72 PHE CZ   C   9.751   3.955  -2.323 1.00 . B B . 366 PHE CZ   1 1 
        3  5111 2 2 72 PHE H    H   9.838   8.311  -5.215 1.00 . B B . 366 PHE H    1 1 
        3  5112 2 2 72 PHE HA   H  12.597   7.606  -4.449 1.00 . B B . 366 PHE HA   1 1 
        3  5113 2 2 72 PHE HB2  H  10.815   6.118  -6.390 1.00 . B B . 366 PHE HB2  1 1 
        3  5114 2 2 72 PHE HB3  H  12.419   5.633  -5.850 1.00 . B B . 366 PHE HB3  1 1 
        3  5115 2 2 72 PHE HD1  H  12.725   5.163  -3.353 1.00 . B B . 366 PHE HD1  1 1 
        3  5116 2 2 72 PHE HD2  H   8.923   5.405  -5.251 1.00 . B B . 366 PHE HD2  1 1 
        3  5117 2 2 72 PHE HE1  H  11.718   3.911  -1.489 1.00 . B B . 366 PHE HE1  1 1 
        3  5118 2 2 72 PHE HE2  H   7.910   4.154  -3.391 1.00 . B B . 366 PHE HE2  1 1 
        3  5119 2 2 72 PHE HZ   H   9.308   3.406  -1.507 1.00 . B B . 366 PHE HZ   1 1 
        3  5120 2 2 72 PHE N    N  10.646   8.249  -4.663 1.00 . B B . 366 PHE N    1 1 
        3  5121 2 2 72 PHE O    O  11.690   9.264  -6.918 1.00 . B B . 366 PHE O    1 1 
        3  5122 2 2 73 LYS C    C  14.441   7.517  -9.194 1.00 . B B . 367 LYS C    1 1 
        3  5123 2 2 73 LYS CA   C  14.068   8.548  -8.130 1.00 . B B . 367 LYS CA   1 1 
        3  5124 2 2 73 LYS CB   C  15.304   9.359  -7.733 1.00 . B B . 367 LYS CB   1 1 
        3  5125 2 2 73 LYS CD   C  14.059  11.463  -7.134 1.00 . B B . 367 LYS CD   1 1 
        3  5126 2 2 73 LYS CE   C  13.846  12.534  -6.077 1.00 . B B . 367 LYS CE   1 1 
        3  5127 2 2 73 LYS CG   C  15.034  10.399  -6.656 1.00 . B B . 367 LYS CG   1 1 
        3  5128 2 2 73 LYS H    H  13.957   7.163  -6.534 1.00 . B B . 367 LYS H    1 1 
        3  5129 2 2 73 LYS HA   H  13.328   9.217  -8.542 1.00 . B B . 367 LYS HA   1 1 
        3  5130 2 2 73 LYS HB2  H  16.062   8.682  -7.366 1.00 . B B . 367 LYS HB2  1 1 
        3  5131 2 2 73 LYS HB3  H  15.681   9.868  -8.606 1.00 . B B . 367 LYS HB3  1 1 
        3  5132 2 2 73 LYS HD2  H  14.453  11.926  -8.026 1.00 . B B . 367 LYS HD2  1 1 
        3  5133 2 2 73 LYS HD3  H  13.112  10.995  -7.356 1.00 . B B . 367 LYS HD3  1 1 
        3  5134 2 2 73 LYS HE2  H  14.783  13.041  -5.903 1.00 . B B . 367 LYS HE2  1 1 
        3  5135 2 2 73 LYS HE3  H  13.115  13.242  -6.441 1.00 . B B . 367 LYS HE3  1 1 
        3  5136 2 2 73 LYS HG2  H  14.616   9.906  -5.791 1.00 . B B . 367 LYS HG2  1 1 
        3  5137 2 2 73 LYS HG3  H  15.966  10.872  -6.387 1.00 . B B . 367 LYS HG3  1 1 
        3  5138 2 2 73 LYS HZ1  H  12.476  11.434  -4.945 1.00 . B B . 367 LYS HZ1  1 1 
        3  5139 2 2 73 LYS HZ2  H  13.190  12.715  -4.101 1.00 . B B . 367 LYS HZ2  1 1 
        3  5140 2 2 73 LYS HZ3  H  14.074  11.305  -4.403 1.00 . B B . 367 LYS HZ3  1 1 
        3  5141 2 2 73 LYS N    N  13.487   7.912  -6.955 1.00 . B B . 367 LYS N    1 1 
        3  5142 2 2 73 LYS NZ   N  13.363  11.957  -4.792 1.00 . B B . 367 LYS NZ   1 1 
        3  5143 2 2 73 LYS O    O  13.723   7.340 -10.178 1.00 . B B . 367 LYS O    1 1 
        3  5144 2 2 74 ASN C    C  15.354   4.488  -9.691 1.00 . B B . 368 ASN C    1 1 
        3  5145 2 2 74 ASN CA   C  16.040   5.832  -9.930 1.00 . B B . 368 ASN CA   1 1 
        3  5146 2 2 74 ASN CB   C  17.558   5.673  -9.811 1.00 . B B . 368 ASN CB   1 1 
        3  5147 2 2 74 ASN CG   C  18.121   4.684 -10.813 1.00 . B B . 368 ASN CG   1 1 
        3  5148 2 2 74 ASN H    H  16.092   7.023  -8.180 1.00 . B B . 368 ASN H    1 1 
        3  5149 2 2 74 ASN HA   H  15.800   6.172 -10.926 1.00 . B B . 368 ASN HA   1 1 
        3  5150 2 2 74 ASN HB2  H  18.027   6.632  -9.979 1.00 . B B . 368 ASN HB2  1 1 
        3  5151 2 2 74 ASN HB3  H  17.801   5.329  -8.816 1.00 . B B . 368 ASN HB3  1 1 
        3  5152 2 2 74 ASN HD21 H  17.896   3.199  -9.510 1.00 . B B . 368 ASN HD21 1 1 
        3  5153 2 2 74 ASN HD22 H  18.560   2.758 -11.041 1.00 . B B . 368 ASN HD22 1 1 
        3  5154 2 2 74 ASN N    N  15.566   6.840  -8.987 1.00 . B B . 368 ASN N    1 1 
        3  5155 2 2 74 ASN ND2  N  18.200   3.419 -10.415 1.00 . B B . 368 ASN ND2  1 1 
        3  5156 2 2 74 ASN O    O  15.478   3.566 -10.498 1.00 . B B . 368 ASN O    1 1 
        3  5157 2 2 74 ASN OD1  O  18.480   5.051 -11.931 1.00 . B B . 368 ASN OD1  1 1 
        3  5158 2 2 75 GLN C    C  12.489   3.180  -8.731 1.00 . B B . 369 GLN C    1 1 
        3  5159 2 2 75 GLN CA   C  13.931   3.148  -8.242 1.00 . B B . 369 GLN CA   1 1 
        3  5160 2 2 75 GLN CB   C  13.951   2.912  -6.733 1.00 . B B . 369 GLN CB   1 1 
        3  5161 2 2 75 GLN CD   C  15.722   4.333  -5.613 1.00 . B B . 369 GLN CD   1 1 
        3  5162 2 2 75 GLN CG   C  15.343   2.955  -6.122 1.00 . B B . 369 GLN CG   1 1 
        3  5163 2 2 75 GLN H    H  14.560   5.154  -7.980 1.00 . B B . 369 GLN H    1 1 
        3  5164 2 2 75 GLN HA   H  14.446   2.334  -8.730 1.00 . B B . 369 GLN HA   1 1 
        3  5165 2 2 75 GLN HB2  H  13.347   3.672  -6.259 1.00 . B B . 369 GLN HB2  1 1 
        3  5166 2 2 75 GLN HB3  H  13.519   1.944  -6.527 1.00 . B B . 369 GLN HB3  1 1 
        3  5167 2 2 75 GLN HE21 H  16.878   3.523  -4.212 1.00 . B B . 369 GLN HE21 1 1 
        3  5168 2 2 75 GLN HE22 H  16.819   5.249  -4.231 1.00 . B B . 369 GLN HE22 1 1 
        3  5169 2 2 75 GLN HG2  H  15.379   2.262  -5.294 1.00 . B B . 369 GLN HG2  1 1 
        3  5170 2 2 75 GLN HG3  H  16.060   2.654  -6.872 1.00 . B B . 369 GLN HG3  1 1 
        3  5171 2 2 75 GLN N    N  14.629   4.383  -8.581 1.00 . B B . 369 GLN N    1 1 
        3  5172 2 2 75 GLN NE2  N  16.557   4.373  -4.582 1.00 . B B . 369 GLN NE2  1 1 
        3  5173 2 2 75 GLN O    O  11.585   3.584  -8.000 1.00 . B B . 369 GLN O    1 1 
        3  5174 2 2 75 GLN OE1  O  15.269   5.349  -6.139 1.00 . B B . 369 GLN OE1  1 1 
        3  5175 2 2 76 GLU C    C  10.311   1.359 -10.379 1.00 . B B . 370 GLU C    1 1 
        3  5176 2 2 76 GLU CA   C  10.945   2.736 -10.548 1.00 . B B . 370 GLU CA   1 1 
        3  5177 2 2 76 GLU CB   C  10.996   3.119 -12.028 1.00 . B B . 370 GLU CB   1 1 
        3  5178 2 2 76 GLU CD   C  11.568   4.889 -13.738 1.00 . B B . 370 GLU CD   1 1 
        3  5179 2 2 76 GLU CG   C  11.558   4.510 -12.271 1.00 . B B . 370 GLU CG   1 1 
        3  5180 2 2 76 GLU H    H  13.043   2.465 -10.513 1.00 . B B . 370 GLU H    1 1 
        3  5181 2 2 76 GLU HA   H  10.346   3.461 -10.016 1.00 . B B . 370 GLU HA   1 1 
        3  5182 2 2 76 GLU HB2  H  11.615   2.405 -12.552 1.00 . B B . 370 GLU HB2  1 1 
        3  5183 2 2 76 GLU HB3  H   9.995   3.081 -12.432 1.00 . B B . 370 GLU HB3  1 1 
        3  5184 2 2 76 GLU HG2  H  10.953   5.225 -11.734 1.00 . B B . 370 GLU HG2  1 1 
        3  5185 2 2 76 GLU HG3  H  12.570   4.543 -11.898 1.00 . B B . 370 GLU HG3  1 1 
        3  5186 2 2 76 GLU N    N  12.281   2.762  -9.972 1.00 . B B . 370 GLU N    1 1 
        3  5187 2 2 76 GLU O    O   9.118   1.180 -10.627 1.00 . B B . 370 GLU O    1 1 
        3  5188 2 2 76 GLU OE1  O  10.556   5.443 -14.216 1.00 . B B . 370 GLU OE1  1 1 
        3  5189 2 2 76 GLU OE2  O  12.590   4.634 -14.409 1.00 . B B . 370 GLU OE2  1 1 
        3  5190 2 2 77 ASP C    C   9.501  -0.984  -8.732 1.00 . B B . 371 ASP C    1 1 
        3  5191 2 2 77 ASP CA   C  10.632  -0.973  -9.753 1.00 . B B . 371 ASP CA   1 1 
        3  5192 2 2 77 ASP CB   C  11.773  -1.879  -9.285 1.00 . B B . 371 ASP CB   1 1 
        3  5193 2 2 77 ASP CG   C  11.346  -3.329  -9.149 1.00 . B B . 371 ASP CG   1 1 
        3  5194 2 2 77 ASP H    H  12.061   0.589  -9.786 1.00 . B B . 371 ASP H    1 1 
        3  5195 2 2 77 ASP HA   H  10.256  -1.339 -10.697 1.00 . B B . 371 ASP HA   1 1 
        3  5196 2 2 77 ASP HB2  H  12.582  -1.828  -9.998 1.00 . B B . 371 ASP HB2  1 1 
        3  5197 2 2 77 ASP HB3  H  12.126  -1.536  -8.323 1.00 . B B . 371 ASP HB3  1 1 
        3  5198 2 2 77 ASP N    N  11.117   0.387  -9.961 1.00 . B B . 371 ASP N    1 1 
        3  5199 2 2 77 ASP O    O   8.533  -1.732  -8.868 1.00 . B B . 371 ASP O    1 1 
        3  5200 2 2 77 ASP OD1  O  10.773  -3.683  -8.098 1.00 . B B . 371 ASP OD1  1 1 
        3  5201 2 2 77 ASP OD2  O  11.587  -4.109 -10.094 1.00 . B B . 371 ASP OD2  1 1 
        3  5202 2 2 78 LEU C    C   7.364   0.618  -7.211 1.00 . B B . 372 LEU C    1 1 
        3  5203 2 2 78 LEU CA   C   8.624  -0.040  -6.667 1.00 . B B . 372 LEU CA   1 1 
        3  5204 2 2 78 LEU CB   C   9.160   0.780  -5.493 1.00 . B B . 372 LEU CB   1 1 
        3  5205 2 2 78 LEU CD1  C  11.626   0.279  -5.501 1.00 . B B . 372 LEU CD1  1 1 
        3  5206 2 2 78 LEU CD2  C  10.452   0.796  -3.356 1.00 . B B . 372 LEU CD2  1 1 
        3  5207 2 2 78 LEU CG   C  10.323   0.150  -4.724 1.00 . B B . 372 LEU CG   1 1 
        3  5208 2 2 78 LEU H    H  10.434   0.414  -7.655 1.00 . B B . 372 LEU H    1 1 
        3  5209 2 2 78 LEU HA   H   8.386  -1.036  -6.325 1.00 . B B . 372 LEU HA   1 1 
        3  5210 2 2 78 LEU HB2  H   9.486   1.738  -5.873 1.00 . B B . 372 LEU HB2  1 1 
        3  5211 2 2 78 LEU HB3  H   8.350   0.947  -4.799 1.00 . B B . 372 LEU HB3  1 1 
        3  5212 2 2 78 LEU HD11 H  12.456   0.038  -4.853 1.00 . B B . 372 LEU HD11 1 1 
        3  5213 2 2 78 LEU HD12 H  11.732   1.292  -5.861 1.00 . B B . 372 LEU HD12 1 1 
        3  5214 2 2 78 LEU HD13 H  11.615  -0.403  -6.337 1.00 . B B . 372 LEU HD13 1 1 
        3  5215 2 2 78 LEU HD21 H   9.527   0.679  -2.813 1.00 . B B . 372 LEU HD21 1 1 
        3  5216 2 2 78 LEU HD22 H  10.668   1.848  -3.477 1.00 . B B . 372 LEU HD22 1 1 
        3  5217 2 2 78 LEU HD23 H  11.254   0.324  -2.808 1.00 . B B . 372 LEU HD23 1 1 
        3  5218 2 2 78 LEU HG   H  10.123  -0.901  -4.584 1.00 . B B . 372 LEU HG   1 1 
        3  5219 2 2 78 LEU N    N   9.634  -0.147  -7.710 1.00 . B B . 372 LEU N    1 1 
        3  5220 2 2 78 LEU O    O   6.247   0.226  -6.874 1.00 . B B . 372 LEU O    1 1 
        3  5221 2 2 79 LEU C    C   5.639   1.461  -9.585 1.00 . B B . 373 LEU C    1 1 
        3  5222 2 2 79 LEU CA   C   6.453   2.353  -8.654 1.00 . B B . 373 LEU CA   1 1 
        3  5223 2 2 79 LEU CB   C   6.983   3.566  -9.419 1.00 . B B . 373 LEU CB   1 1 
        3  5224 2 2 79 LEU CD1  C   7.074   5.001  -7.349 1.00 . B B . 373 LEU CD1  1 1 
        3  5225 2 2 79 LEU CD2  C   7.272   6.040  -9.625 1.00 . B B . 373 LEU CD2  1 1 
        3  5226 2 2 79 LEU CG   C   6.636   4.926  -8.809 1.00 . B B . 373 LEU CG   1 1 
        3  5227 2 2 79 LEU H    H   8.478   1.879  -8.286 1.00 . B B . 373 LEU H    1 1 
        3  5228 2 2 79 LEU HA   H   5.814   2.697  -7.855 1.00 . B B . 373 LEU HA   1 1 
        3  5229 2 2 79 LEU HB2  H   8.059   3.486  -9.475 1.00 . B B . 373 LEU HB2  1 1 
        3  5230 2 2 79 LEU HB3  H   6.584   3.535 -10.421 1.00 . B B . 373 LEU HB3  1 1 
        3  5231 2 2 79 LEU HD11 H   7.087   6.034  -7.029 1.00 . B B . 373 LEU HD11 1 1 
        3  5232 2 2 79 LEU HD12 H   8.064   4.581  -7.245 1.00 . B B . 373 LEU HD12 1 1 
        3  5233 2 2 79 LEU HD13 H   6.380   4.444  -6.735 1.00 . B B . 373 LEU HD13 1 1 
        3  5234 2 2 79 LEU HD21 H   8.345   6.008  -9.502 1.00 . B B . 373 LEU HD21 1 1 
        3  5235 2 2 79 LEU HD22 H   6.899   6.994  -9.286 1.00 . B B . 373 LEU HD22 1 1 
        3  5236 2 2 79 LEU HD23 H   7.026   5.907 -10.667 1.00 . B B . 373 LEU HD23 1 1 
        3  5237 2 2 79 LEU HG   H   5.565   5.061  -8.841 1.00 . B B . 373 LEU HG   1 1 
        3  5238 2 2 79 LEU N    N   7.561   1.622  -8.056 1.00 . B B . 373 LEU N    1 1 
        3  5239 2 2 79 LEU O    O   4.417   1.585  -9.663 1.00 . B B . 373 LEU O    1 1 
        3  5240 2 2 80 SER C    C   4.865  -1.400 -10.432 1.00 . B B . 374 SER C    1 1 
        3  5241 2 2 80 SER CA   C   5.650  -0.350 -11.210 1.00 . B B . 374 SER CA   1 1 
        3  5242 2 2 80 SER CB   C   6.668  -1.027 -12.131 1.00 . B B . 374 SER CB   1 1 
        3  5243 2 2 80 SER H    H   7.294   0.515 -10.192 1.00 . B B . 374 SER H    1 1 
        3  5244 2 2 80 SER HA   H   4.963   0.228 -11.809 1.00 . B B . 374 SER HA   1 1 
        3  5245 2 2 80 SER HB2  H   6.149  -1.675 -12.821 1.00 . B B . 374 SER HB2  1 1 
        3  5246 2 2 80 SER HB3  H   7.208  -0.272 -12.683 1.00 . B B . 374 SER HB3  1 1 
        3  5247 2 2 80 SER HG   H   8.276  -2.135 -11.978 1.00 . B B . 374 SER HG   1 1 
        3  5248 2 2 80 SER N    N   6.321   0.564 -10.291 1.00 . B B . 374 SER N    1 1 
        3  5249 2 2 80 SER O    O   3.677  -1.616 -10.682 1.00 . B B . 374 SER O    1 1 
        3  5250 2 2 80 SER OG   O   7.595  -1.799 -11.389 1.00 . B B . 374 SER OG   1 1 
        3  5251 2 2 81 GLU C    C   3.711  -2.475  -7.916 1.00 . B B . 375 GLU C    1 1 
        3  5252 2 2 81 GLU CA   C   4.904  -3.065  -8.657 1.00 . B B . 375 GLU CA   1 1 
        3  5253 2 2 81 GLU CB   C   5.909  -3.644  -7.659 1.00 . B B . 375 GLU CB   1 1 
        3  5254 2 2 81 GLU CD   C   6.588  -5.642  -9.049 1.00 . B B . 375 GLU CD   1 1 
        3  5255 2 2 81 GLU CG   C   7.053  -4.401  -8.314 1.00 . B B . 375 GLU CG   1 1 
        3  5256 2 2 81 GLU H    H   6.484  -1.832  -9.337 1.00 . B B . 375 GLU H    1 1 
        3  5257 2 2 81 GLU HA   H   4.557  -3.854  -9.308 1.00 . B B . 375 GLU HA   1 1 
        3  5258 2 2 81 GLU HB2  H   6.328  -2.835  -7.078 1.00 . B B . 375 GLU HB2  1 1 
        3  5259 2 2 81 GLU HB3  H   5.391  -4.320  -6.996 1.00 . B B . 375 GLU HB3  1 1 
        3  5260 2 2 81 GLU HG2  H   7.543  -3.747  -9.021 1.00 . B B . 375 GLU HG2  1 1 
        3  5261 2 2 81 GLU HG3  H   7.757  -4.695  -7.550 1.00 . B B . 375 GLU HG3  1 1 
        3  5262 2 2 81 GLU N    N   5.538  -2.047  -9.484 1.00 . B B . 375 GLU N    1 1 
        3  5263 2 2 81 GLU O    O   2.714  -3.158  -7.677 1.00 . B B . 375 GLU O    1 1 
        3  5264 2 2 81 GLU OE1  O   6.188  -5.522 -10.227 1.00 . B B . 375 GLU OE1  1 1 
        3  5265 2 2 81 GLU OE2  O   6.622  -6.736  -8.447 1.00 . B B . 375 GLU OE2  1 1 
        3  5266 2 2 82 PHE C    C   1.682  -0.055  -7.841 1.00 . B B . 376 PHE C    1 1 
        3  5267 2 2 82 PHE CA   C   2.748  -0.510  -6.853 1.00 . B B . 376 PHE CA   1 1 
        3  5268 2 2 82 PHE CB   C   3.293   0.692  -6.079 1.00 . B B . 376 PHE CB   1 1 
        3  5269 2 2 82 PHE CD1  C   1.984   0.802  -3.943 1.00 . B B . 376 PHE CD1  1 1 
        3  5270 2 2 82 PHE CD2  C   1.599   2.480  -5.593 1.00 . B B . 376 PHE CD2  1 1 
        3  5271 2 2 82 PHE CE1  C   1.044   1.392  -3.120 1.00 . B B . 376 PHE CE1  1 1 
        3  5272 2 2 82 PHE CE2  C   0.658   3.074  -4.774 1.00 . B B . 376 PHE CE2  1 1 
        3  5273 2 2 82 PHE CG   C   2.272   1.338  -5.187 1.00 . B B . 376 PHE CG   1 1 
        3  5274 2 2 82 PHE CZ   C   0.380   2.529  -3.536 1.00 . B B . 376 PHE CZ   1 1 
        3  5275 2 2 82 PHE H    H   4.645  -0.711  -7.769 1.00 . B B . 376 PHE H    1 1 
        3  5276 2 2 82 PHE HA   H   2.306  -1.207  -6.156 1.00 . B B . 376 PHE HA   1 1 
        3  5277 2 2 82 PHE HB2  H   4.118   0.372  -5.461 1.00 . B B . 376 PHE HB2  1 1 
        3  5278 2 2 82 PHE HB3  H   3.642   1.436  -6.780 1.00 . B B . 376 PHE HB3  1 1 
        3  5279 2 2 82 PHE HD1  H   2.502  -0.087  -3.616 1.00 . B B . 376 PHE HD1  1 1 
        3  5280 2 2 82 PHE HD2  H   1.817   2.907  -6.561 1.00 . B B . 376 PHE HD2  1 1 
        3  5281 2 2 82 PHE HE1  H   0.828   0.963  -2.153 1.00 . B B . 376 PHE HE1  1 1 
        3  5282 2 2 82 PHE HE2  H   0.140   3.963  -5.102 1.00 . B B . 376 PHE HE2  1 1 
        3  5283 2 2 82 PHE HZ   H  -0.354   2.991  -2.894 1.00 . B B . 376 PHE HZ   1 1 
        3  5284 2 2 82 PHE N    N   3.821  -1.199  -7.555 1.00 . B B . 376 PHE N    1 1 
        3  5285 2 2 82 PHE O    O   0.504   0.042  -7.499 1.00 . B B . 376 PHE O    1 1 
        3  5286 2 2 83 GLY C    C   0.160  -0.425 -10.401 1.00 . B B . 377 GLY C    1 1 
        3  5287 2 2 83 GLY CA   C   1.178   0.651 -10.097 1.00 . B B . 377 GLY CA   1 1 
        3  5288 2 2 83 GLY H    H   3.061   0.138  -9.280 1.00 . B B . 377 GLY H    1 1 
        3  5289 2 2 83 GLY HA2  H   0.664   1.539  -9.759 1.00 . B B . 377 GLY HA2  1 1 
        3  5290 2 2 83 GLY HA3  H   1.727   0.881 -10.998 1.00 . B B . 377 GLY HA3  1 1 
        3  5291 2 2 83 GLY N    N   2.108   0.224  -9.070 1.00 . B B . 377 GLY N    1 1 
        3  5292 2 2 83 GLY O    O  -1.020  -0.138 -10.602 1.00 . B B . 377 GLY O    1 1 
        3  5293 2 2 84 GLN C    C  -1.040  -3.158  -9.443 1.00 . B B . 378 GLN C    1 1 
        3  5294 2 2 84 GLN CA   C  -0.251  -2.805 -10.698 1.00 . B B . 378 GLN CA   1 1 
        3  5295 2 2 84 GLN CB   C   0.566  -4.012 -11.160 1.00 . B B . 378 GLN CB   1 1 
        3  5296 2 2 84 GLN CD   C   0.619  -3.335 -13.592 1.00 . B B . 378 GLN CD   1 1 
        3  5297 2 2 84 GLN CG   C   1.432  -3.733 -12.377 1.00 . B B . 378 GLN CG   1 1 
        3  5298 2 2 84 GLN H    H   1.582  -1.828 -10.284 1.00 . B B . 378 GLN H    1 1 
        3  5299 2 2 84 GLN HA   H  -0.940  -2.522 -11.480 1.00 . B B . 378 GLN HA   1 1 
        3  5300 2 2 84 GLN HB2  H   1.209  -4.327 -10.351 1.00 . B B . 378 GLN HB2  1 1 
        3  5301 2 2 84 GLN HB3  H  -0.112  -4.818 -11.402 1.00 . B B . 378 GLN HB3  1 1 
        3  5302 2 2 84 GLN HE21 H   0.444  -5.239 -14.134 1.00 . B B . 378 GLN HE21 1 1 
        3  5303 2 2 84 GLN HE22 H  -0.323  -4.090 -15.171 1.00 . B B . 378 GLN HE22 1 1 
        3  5304 2 2 84 GLN HG2  H   2.115  -2.931 -12.140 1.00 . B B . 378 GLN HG2  1 1 
        3  5305 2 2 84 GLN HG3  H   1.994  -4.625 -12.615 1.00 . B B . 378 GLN HG3  1 1 
        3  5306 2 2 84 GLN N    N   0.625  -1.670 -10.436 1.00 . B B . 378 GLN N    1 1 
        3  5307 2 2 84 GLN NE2  N   0.205  -4.321 -14.379 1.00 . B B . 378 GLN NE2  1 1 
        3  5308 2 2 84 GLN O    O  -2.045  -3.867  -9.503 1.00 . B B . 378 GLN O    1 1 
        3  5309 2 2 84 GLN OE1  O   0.362  -2.153 -13.820 1.00 . B B . 378 GLN OE1  1 1 
        3  5310 2 2 85 PHE C    C  -2.572  -2.203  -6.963 1.00 . B B . 379 PHE C    1 1 
        3  5311 2 2 85 PHE CA   C  -1.220  -2.904  -7.023 1.00 . B B . 379 PHE CA   1 1 
        3  5312 2 2 85 PHE CB   C  -0.330  -2.412  -5.880 1.00 . B B . 379 PHE CB   1 1 
        3  5313 2 2 85 PHE CD1  C  -0.971  -3.749  -3.854 1.00 . B B . 379 PHE CD1  1 1 
        3  5314 2 2 85 PHE CD2  C   1.162  -4.144  -4.847 1.00 . B B . 379 PHE CD2  1 1 
        3  5315 2 2 85 PHE CE1  C  -0.704  -4.709  -2.896 1.00 . B B . 379 PHE CE1  1 1 
        3  5316 2 2 85 PHE CE2  C   1.433  -5.103  -3.890 1.00 . B B . 379 PHE CE2  1 1 
        3  5317 2 2 85 PHE CG   C  -0.042  -3.457  -4.840 1.00 . B B . 379 PHE CG   1 1 
        3  5318 2 2 85 PHE CZ   C   0.500  -5.386  -2.914 1.00 . B B . 379 PHE CZ   1 1 
        3  5319 2 2 85 PHE H    H   0.240  -2.103  -8.328 1.00 . B B . 379 PHE H    1 1 
        3  5320 2 2 85 PHE HA   H  -1.369  -3.968  -6.923 1.00 . B B . 379 PHE HA   1 1 
        3  5321 2 2 85 PHE HB2  H   0.615  -2.083  -6.287 1.00 . B B . 379 PHE HB2  1 1 
        3  5322 2 2 85 PHE HB3  H  -0.813  -1.579  -5.391 1.00 . B B . 379 PHE HB3  1 1 
        3  5323 2 2 85 PHE HD1  H  -1.912  -3.220  -3.840 1.00 . B B . 379 PHE HD1  1 1 
        3  5324 2 2 85 PHE HD2  H   1.893  -3.923  -5.609 1.00 . B B . 379 PHE HD2  1 1 
        3  5325 2 2 85 PHE HE1  H  -1.436  -4.929  -2.133 1.00 . B B . 379 PHE HE1  1 1 
        3  5326 2 2 85 PHE HE2  H   2.375  -5.631  -3.907 1.00 . B B . 379 PHE HE2  1 1 
        3  5327 2 2 85 PHE HZ   H   0.710  -6.136  -2.165 1.00 . B B . 379 PHE HZ   1 1 
        3  5328 2 2 85 PHE N    N  -0.569  -2.656  -8.305 1.00 . B B . 379 PHE N    1 1 
        3  5329 2 2 85 PHE O    O  -3.556  -2.769  -6.486 1.00 . B B . 379 PHE O    1 1 
        3  5330 2 2 86 LEU C    C  -4.953  -0.912  -8.202 1.00 . B B . 380 LEU C    1 1 
        3  5331 2 2 86 LEU CA   C  -3.837  -0.178  -7.456 1.00 . B B . 380 LEU CA   1 1 
        3  5332 2 2 86 LEU CB   C  -3.587   1.187  -8.103 1.00 . B B . 380 LEU CB   1 1 
        3  5333 2 2 86 LEU CD1  C  -2.161   3.243  -8.263 1.00 . B B . 380 LEU CD1  1 1 
        3  5334 2 2 86 LEU CD2  C  -3.135   2.571  -6.061 1.00 . B B . 380 LEU CD2  1 1 
        3  5335 2 2 86 LEU CG   C  -2.568   2.072  -7.382 1.00 . B B . 380 LEU CG   1 1 
        3  5336 2 2 86 LEU H    H  -1.790  -0.573  -7.818 1.00 . B B . 380 LEU H    1 1 
        3  5337 2 2 86 LEU HA   H  -4.139  -0.032  -6.430 1.00 . B B . 380 LEU HA   1 1 
        3  5338 2 2 86 LEU HB2  H  -3.241   1.025  -9.114 1.00 . B B . 380 LEU HB2  1 1 
        3  5339 2 2 86 LEU HB3  H  -4.526   1.719  -8.142 1.00 . B B . 380 LEU HB3  1 1 
        3  5340 2 2 86 LEU HD11 H  -3.025   3.858  -8.467 1.00 . B B . 380 LEU HD11 1 1 
        3  5341 2 2 86 LEU HD12 H  -1.756   2.871  -9.193 1.00 . B B . 380 LEU HD12 1 1 
        3  5342 2 2 86 LEU HD13 H  -1.411   3.833  -7.756 1.00 . B B . 380 LEU HD13 1 1 
        3  5343 2 2 86 LEU HD21 H  -2.399   3.183  -5.560 1.00 . B B . 380 LEU HD21 1 1 
        3  5344 2 2 86 LEU HD22 H  -3.386   1.727  -5.435 1.00 . B B . 380 LEU HD22 1 1 
        3  5345 2 2 86 LEU HD23 H  -4.023   3.157  -6.249 1.00 . B B . 380 LEU HD23 1 1 
        3  5346 2 2 86 LEU HG   H  -1.681   1.491  -7.169 1.00 . B B . 380 LEU HG   1 1 
        3  5347 2 2 86 LEU N    N  -2.610  -0.966  -7.451 1.00 . B B . 380 LEU N    1 1 
        3  5348 2 2 86 LEU O    O  -4.687  -1.643  -9.156 1.00 . B B . 380 LEU O    1 1 
        3  5349 2 2 87 PRO C    C  -7.368  -1.225  -9.923 1.00 . B B . 381 PRO C    1 1 
        3  5350 2 2 87 PRO CA   C  -7.371  -1.377  -8.406 1.00 . B B . 381 PRO CA   1 1 
        3  5351 2 2 87 PRO CB   C  -8.565  -0.644  -7.797 1.00 . B B . 381 PRO CB   1 1 
        3  5352 2 2 87 PRO CD   C  -6.622   0.125  -6.636 1.00 . B B . 381 PRO CD   1 1 
        3  5353 2 2 87 PRO CG   C  -8.085  -0.182  -6.466 1.00 . B B . 381 PRO CG   1 1 
        3  5354 2 2 87 PRO HA   H  -7.421  -2.425  -8.153 1.00 . B B . 381 PRO HA   1 1 
        3  5355 2 2 87 PRO HB2  H  -8.842   0.188  -8.429 1.00 . B B . 381 PRO HB2  1 1 
        3  5356 2 2 87 PRO HB3  H  -9.399  -1.324  -7.701 1.00 . B B . 381 PRO HB3  1 1 
        3  5357 2 2 87 PRO HD2  H  -6.481   1.169  -6.870 1.00 . B B . 381 PRO HD2  1 1 
        3  5358 2 2 87 PRO HD3  H  -6.074  -0.140  -5.744 1.00 . B B . 381 PRO HD3  1 1 
        3  5359 2 2 87 PRO HG2  H  -8.622   0.705  -6.169 1.00 . B B . 381 PRO HG2  1 1 
        3  5360 2 2 87 PRO HG3  H  -8.220  -0.967  -5.735 1.00 . B B . 381 PRO HG3  1 1 
        3  5361 2 2 87 PRO N    N  -6.217  -0.728  -7.773 1.00 . B B . 381 PRO N    1 1 
        3  5362 2 2 87 PRO O    O  -7.600  -0.135 -10.448 1.00 . B B . 381 PRO O    1 1 
        3  5363 2 2 88 ASP C    C  -8.468  -2.511 -12.655 1.00 . B B . 382 ASP C    1 1 
        3  5364 2 2 88 ASP CA   C  -7.069  -2.319 -12.079 1.00 . B B . 382 ASP CA   1 1 
        3  5365 2 2 88 ASP CB   C  -6.137  -3.417 -12.592 1.00 . B B . 382 ASP CB   1 1 
        3  5366 2 2 88 ASP CG   C  -4.698  -3.198 -12.169 1.00 . B B . 382 ASP CG   1 1 
        3  5367 2 2 88 ASP H    H  -6.922  -3.161 -10.143 1.00 . B B . 382 ASP H    1 1 
        3  5368 2 2 88 ASP HA   H  -6.690  -1.360 -12.398 1.00 . B B . 382 ASP HA   1 1 
        3  5369 2 2 88 ASP HB2  H  -6.464  -4.370 -12.204 1.00 . B B . 382 ASP HB2  1 1 
        3  5370 2 2 88 ASP HB3  H  -6.176  -3.440 -13.671 1.00 . B B . 382 ASP HB3  1 1 
        3  5371 2 2 88 ASP N    N  -7.102  -2.324 -10.621 1.00 . B B . 382 ASP N    1 1 
        3  5372 2 2 88 ASP O    O  -9.459  -2.501 -11.924 1.00 . B B . 382 ASP O    1 1 
        3  5373 2 2 88 ASP OD1  O  -4.329  -3.643 -11.062 1.00 . B B . 382 ASP OD1  1 1 
        3  5374 2 2 88 ASP OD2  O  -3.939  -2.580 -12.945 1.00 . B B . 382 ASP OD2  1 1 
        3  5375 2 2 89 ALA C    C -10.083  -4.358 -14.912 1.00 . B B . 383 ALA C    1 1 
        3  5376 2 2 89 ALA CA   C  -9.817  -2.880 -14.646 1.00 . B B . 383 ALA CA   1 1 
        3  5377 2 2 89 ALA CB   C  -9.844  -2.092 -15.948 1.00 . B B . 383 ALA CB   1 1 
        3  5378 2 2 89 ALA H    H  -7.715  -2.687 -14.499 1.00 . B B . 383 ALA H    1 1 
        3  5379 2 2 89 ALA HA   H -10.595  -2.494 -14.004 1.00 . B B . 383 ALA HA   1 1 
        3  5380 2 2 89 ALA HB1  H  -9.089  -2.477 -16.617 1.00 . B B . 383 ALA HB1  1 1 
        3  5381 2 2 89 ALA HB2  H  -9.646  -1.051 -15.742 1.00 . B B . 383 ALA HB2  1 1 
        3  5382 2 2 89 ALA HB3  H -10.817  -2.191 -16.407 1.00 . B B . 383 ALA HB3  1 1 
        3  5383 2 2 89 ALA N    N  -8.540  -2.687 -13.970 1.00 . B B . 383 ALA N    1 1 
        3  5384 2 2 89 ALA O    O -10.732  -5.004 -14.062 1.00 . B B . 383 ALA O    1 1 
        3  5385 2 2 89 ALA OXT  O  -9.641  -4.859 -15.967 1.00 . B B . 383 ALA OXT  1 1 
        4  5386 1 1  1 ASP C    C  10.974 -13.045   9.700 1.00 . A A . 358 ASP C    1 1 
        4  5387 1 1  1 ASP CA   C  10.754 -14.553   9.708 1.00 . A A . 358 ASP CA   1 1 
        4  5388 1 1  1 ASP CB   C  11.013 -15.106  11.111 1.00 . A A . 358 ASP CB   1 1 
        4  5389 1 1  1 ASP CG   C  10.735 -16.592  11.209 1.00 . A A . 358 ASP CG   1 1 
        4  5390 1 1  1 ASP H1   H  11.437 -16.245   8.696 1.00 . A A . 358 ASP H1   1 1 
        4  5391 1 1  1 ASP H2   H  12.636 -15.090   8.987 1.00 . A A . 358 ASP H2   1 1 
        4  5392 1 1  1 ASP H3   H  11.487 -14.826   7.775 1.00 . A A . 358 ASP H3   1 1 
        4  5393 1 1  1 ASP HA   H   9.728 -14.756   9.433 1.00 . A A . 358 ASP HA   1 1 
        4  5394 1 1  1 ASP HB2  H  12.046 -14.934  11.374 1.00 . A A . 358 ASP HB2  1 1 
        4  5395 1 1  1 ASP HB3  H  10.376 -14.591  11.817 1.00 . A A . 358 ASP HB3  1 1 
        4  5396 1 1  1 ASP N    N  11.640 -15.225   8.723 1.00 . A A . 358 ASP N    1 1 
        4  5397 1 1  1 ASP O    O  12.111 -12.573   9.734 1.00 . A A . 358 ASP O    1 1 
        4  5398 1 1  1 ASP OD1  O  11.625 -17.388  10.844 1.00 . A A . 358 ASP OD1  1 1 
        4  5399 1 1  1 ASP OD2  O   9.626 -16.962  11.651 1.00 . A A . 358 ASP OD2  1 1 
        4  5400 1 1  2 PHE C    C   8.637 -10.227  10.123 1.00 . A A . 359 PHE C    1 1 
        4  5401 1 1  2 PHE CA   C   9.950 -10.836   9.643 1.00 . A A . 359 PHE CA   1 1 
        4  5402 1 1  2 PHE CB   C  10.278 -10.332   8.237 1.00 . A A . 359 PHE CB   1 1 
        4  5403 1 1  2 PHE CD1  C   9.230 -11.903   6.580 1.00 . A A . 359 PHE CD1  1 1 
        4  5404 1 1  2 PHE CD2  C   8.244  -9.752   6.884 1.00 . A A . 359 PHE CD2  1 1 
        4  5405 1 1  2 PHE CE1  C   8.267 -12.215   5.639 1.00 . A A . 359 PHE CE1  1 1 
        4  5406 1 1  2 PHE CE2  C   7.278 -10.059   5.944 1.00 . A A . 359 PHE CE2  1 1 
        4  5407 1 1  2 PHE CG   C   9.229 -10.670   7.213 1.00 . A A . 359 PHE CG   1 1 
        4  5408 1 1  2 PHE CZ   C   7.290 -11.292   5.321 1.00 . A A . 359 PHE CZ   1 1 
        4  5409 1 1  2 PHE H    H   9.002 -12.730   9.627 1.00 . A A . 359 PHE H    1 1 
        4  5410 1 1  2 PHE HA   H  10.740 -10.538  10.316 1.00 . A A . 359 PHE HA   1 1 
        4  5411 1 1  2 PHE HB2  H  10.380  -9.257   8.263 1.00 . A A . 359 PHE HB2  1 1 
        4  5412 1 1  2 PHE HB3  H  11.212 -10.769   7.913 1.00 . A A . 359 PHE HB3  1 1 
        4  5413 1 1  2 PHE HD1  H   9.994 -12.626   6.828 1.00 . A A . 359 PHE HD1  1 1 
        4  5414 1 1  2 PHE HD2  H   8.235  -8.788   7.371 1.00 . A A . 359 PHE HD2  1 1 
        4  5415 1 1  2 PHE HE1  H   8.279 -13.180   5.155 1.00 . A A . 359 PHE HE1  1 1 
        4  5416 1 1  2 PHE HE2  H   6.516  -9.335   5.697 1.00 . A A . 359 PHE HE2  1 1 
        4  5417 1 1  2 PHE HZ   H   6.537 -11.533   4.586 1.00 . A A . 359 PHE HZ   1 1 
        4  5418 1 1  2 PHE N    N   9.879 -12.294   9.655 1.00 . A A . 359 PHE N    1 1 
        4  5419 1 1  2 PHE O    O   7.617 -10.913  10.207 1.00 . A A . 359 PHE O    1 1 
        4  5420 1 1  3 THR C    C   7.244  -6.954  10.097 1.00 . A A . 360 THR C    1 1 
        4  5421 1 1  3 THR CA   C   7.478  -8.232  10.903 1.00 . A A . 360 THR CA   1 1 
        4  5422 1 1  3 THR CB   C   7.592  -7.869  12.395 1.00 . A A . 360 THR CB   1 1 
        4  5423 1 1  3 THR CG2  C   7.789  -9.117  13.242 1.00 . A A . 360 THR CG2  1 1 
        4  5424 1 1  3 THR H    H   9.510  -8.441  10.345 1.00 . A A . 360 THR H    1 1 
        4  5425 1 1  3 THR HA   H   6.633  -8.892  10.778 1.00 . A A . 360 THR HA   1 1 
        4  5426 1 1  3 THR HB   H   6.676  -7.385  12.703 1.00 . A A . 360 THR HB   1 1 
        4  5427 1 1  3 THR HG1  H   9.441  -7.456  12.941 1.00 . A A . 360 THR HG1  1 1 
        4  5428 1 1  3 THR HG21 H   6.964  -9.795  13.081 1.00 . A A . 360 THR HG21 1 1 
        4  5429 1 1  3 THR HG22 H   7.830  -8.842  14.286 1.00 . A A . 360 THR HG22 1 1 
        4  5430 1 1  3 THR HG23 H   8.713  -9.601  12.961 1.00 . A A . 360 THR HG23 1 1 
        4  5431 1 1  3 THR N    N   8.667  -8.934  10.434 1.00 . A A . 360 THR N    1 1 
        4  5432 1 1  3 THR O    O   8.164  -6.156   9.919 1.00 . A A . 360 THR O    1 1 
        4  5433 1 1  3 THR OG1  O   8.688  -6.970  12.599 1.00 . A A . 360 THR OG1  1 1 
        4  5434 1 1  4 PRO C    C   5.686  -4.275   9.656 1.00 . A A . 361 PRO C    1 1 
        4  5435 1 1  4 PRO CA   C   5.677  -5.545   8.813 1.00 . A A . 361 PRO CA   1 1 
        4  5436 1 1  4 PRO CB   C   4.266  -5.838   8.298 1.00 . A A . 361 PRO CB   1 1 
        4  5437 1 1  4 PRO CD   C   4.844  -7.627   9.772 1.00 . A A . 361 PRO CD   1 1 
        4  5438 1 1  4 PRO CG   C   3.693  -6.792   9.287 1.00 . A A . 361 PRO CG   1 1 
        4  5439 1 1  4 PRO HA   H   6.352  -5.425   7.977 1.00 . A A . 361 PRO HA   1 1 
        4  5440 1 1  4 PRO HB2  H   3.697  -4.921   8.256 1.00 . A A . 361 PRO HB2  1 1 
        4  5441 1 1  4 PRO HB3  H   4.324  -6.278   7.314 1.00 . A A . 361 PRO HB3  1 1 
        4  5442 1 1  4 PRO HD2  H   4.709  -7.889  10.812 1.00 . A A . 361 PRO HD2  1 1 
        4  5443 1 1  4 PRO HD3  H   4.947  -8.516   9.168 1.00 . A A . 361 PRO HD3  1 1 
        4  5444 1 1  4 PRO HG2  H   3.251  -6.247  10.109 1.00 . A A . 361 PRO HG2  1 1 
        4  5445 1 1  4 PRO HG3  H   2.953  -7.416   8.809 1.00 . A A . 361 PRO HG3  1 1 
        4  5446 1 1  4 PRO N    N   6.010  -6.737   9.601 1.00 . A A . 361 PRO N    1 1 
        4  5447 1 1  4 PRO O    O   6.255  -4.249  10.747 1.00 . A A . 361 PRO O    1 1 
        4  5448 1 1  5 MET C    C   4.493  -2.141  11.275 1.00 . A A . 362 MET C    1 1 
        4  5449 1 1  5 MET CA   C   4.990  -1.948   9.845 1.00 . A A . 362 MET CA   1 1 
        4  5450 1 1  5 MET CB   C   4.070  -0.975   9.104 1.00 . A A . 362 MET CB   1 1 
        4  5451 1 1  5 MET CE   C   2.992   2.983   9.881 1.00 . A A . 362 MET CE   1 1 
        4  5452 1 1  5 MET CG   C   3.951   0.382   9.778 1.00 . A A . 362 MET CG   1 1 
        4  5453 1 1  5 MET H    H   4.623  -3.307   8.265 1.00 . A A . 362 MET H    1 1 
        4  5454 1 1  5 MET HA   H   5.987  -1.535   9.874 1.00 . A A . 362 MET HA   1 1 
        4  5455 1 1  5 MET HB2  H   4.455  -0.826   8.105 1.00 . A A . 362 MET HB2  1 1 
        4  5456 1 1  5 MET HB3  H   3.083  -1.409   9.039 1.00 . A A . 362 MET HB3  1 1 
        4  5457 1 1  5 MET HE1  H   2.372   3.760   9.457 1.00 . A A . 362 MET HE1  1 1 
        4  5458 1 1  5 MET HE2  H   4.028   3.286   9.837 1.00 . A A . 362 MET HE2  1 1 
        4  5459 1 1  5 MET HE3  H   2.709   2.818  10.911 1.00 . A A . 362 MET HE3  1 1 
        4  5460 1 1  5 MET HG2  H   3.628   0.235  10.797 1.00 . A A . 362 MET HG2  1 1 
        4  5461 1 1  5 MET HG3  H   4.921   0.857   9.774 1.00 . A A . 362 MET HG3  1 1 
        4  5462 1 1  5 MET N    N   5.055  -3.223   9.140 1.00 . A A . 362 MET N    1 1 
        4  5463 1 1  5 MET O    O   5.105  -1.656  12.227 1.00 . A A . 362 MET O    1 1 
        4  5464 1 1  5 MET SD   S   2.772   1.467   8.951 1.00 . A A . 362 MET SD   1 1 
        4  5465 1 1  6 ASP C    C   1.657  -4.130  12.602 1.00 . A A . 363 ASP C    1 1 
        4  5466 1 1  6 ASP CA   C   2.791  -3.118  12.720 1.00 . A A . 363 ASP CA   1 1 
        4  5467 1 1  6 ASP CB   C   2.271  -1.822  13.345 1.00 . A A . 363 ASP CB   1 1 
        4  5468 1 1  6 ASP CG   C   1.673  -2.040  14.721 1.00 . A A . 363 ASP CG   1 1 
        4  5469 1 1  6 ASP H    H   2.941  -3.211  10.612 1.00 . A A . 363 ASP H    1 1 
        4  5470 1 1  6 ASP HA   H   3.561  -3.532  13.354 1.00 . A A . 363 ASP HA   1 1 
        4  5471 1 1  6 ASP HB2  H   3.088  -1.121  13.436 1.00 . A A . 363 ASP HB2  1 1 
        4  5472 1 1  6 ASP HB3  H   1.510  -1.400  12.704 1.00 . A A . 363 ASP HB3  1 1 
        4  5473 1 1  6 ASP N    N   3.380  -2.853  11.412 1.00 . A A . 363 ASP N    1 1 
        4  5474 1 1  6 ASP O    O   1.790  -5.280  13.022 1.00 . A A . 363 ASP O    1 1 
        4  5475 1 1  6 ASP OD1  O   2.428  -1.971  15.714 1.00 . A A . 363 ASP OD1  1 1 
        4  5476 1 1  6 ASP OD2  O   0.451  -2.279  14.806 1.00 . A A . 363 ASP OD2  1 1 
        4  5477 1 1  7 SER C    C  -1.701  -3.827  11.040 1.00 . A A . 364 SER C    1 1 
        4  5478 1 1  7 SER CA   C  -0.622  -4.550  11.840 1.00 . A A . 364 SER CA   1 1 
        4  5479 1 1  7 SER CB   C  -1.182  -4.983  13.198 1.00 . A A . 364 SER CB   1 1 
        4  5480 1 1  7 SER H    H   0.505  -2.764  11.707 1.00 . A A . 364 SER H    1 1 
        4  5481 1 1  7 SER HA   H  -0.309  -5.426  11.292 1.00 . A A . 364 SER HA   1 1 
        4  5482 1 1  7 SER HB2  H  -0.407  -5.480  13.762 1.00 . A A . 364 SER HB2  1 1 
        4  5483 1 1  7 SER HB3  H  -1.518  -4.111  13.740 1.00 . A A . 364 SER HB3  1 1 
        4  5484 1 1  7 SER HG   H  -3.095  -5.386  13.103 1.00 . A A . 364 SER HG   1 1 
        4  5485 1 1  7 SER N    N   0.543  -3.691  12.021 1.00 . A A . 364 SER N    1 1 
        4  5486 1 1  7 SER O    O  -2.874  -4.199  11.082 1.00 . A A . 364 SER O    1 1 
        4  5487 1 1  7 SER OG   O  -2.271  -5.874  13.042 1.00 . A A . 364 SER OG   1 1 
        4  5488 1 1  8 SER C    C  -1.791  -1.963   8.037 1.00 . A A . 365 SER C    1 1 
        4  5489 1 1  8 SER CA   C  -2.230  -2.019   9.498 1.00 . A A . 365 SER CA   1 1 
        4  5490 1 1  8 SER CB   C  -2.358  -0.600  10.057 1.00 . A A . 365 SER CB   1 1 
        4  5491 1 1  8 SER H    H  -0.347  -2.551  10.305 1.00 . A A . 365 SER H    1 1 
        4  5492 1 1  8 SER HA   H  -3.194  -2.502   9.553 1.00 . A A . 365 SER HA   1 1 
        4  5493 1 1  8 SER HB2  H  -3.053  -0.039   9.452 1.00 . A A . 365 SER HB2  1 1 
        4  5494 1 1  8 SER HB3  H  -2.720  -0.647  11.073 1.00 . A A . 365 SER HB3  1 1 
        4  5495 1 1  8 SER HG   H  -1.250   1.015  10.017 1.00 . A A . 365 SER HG   1 1 
        4  5496 1 1  8 SER N    N  -1.296  -2.796  10.305 1.00 . A A . 365 SER N    1 1 
        4  5497 1 1  8 SER O    O  -2.620  -2.050   7.132 1.00 . A A . 365 SER O    1 1 
        4  5498 1 1  8 SER OG   O  -1.107   0.066  10.049 1.00 . A A . 365 SER OG   1 1 
        4  5499 1 1  9 ALA C    C  -0.389  -2.935   5.615 1.00 . A A . 366 ALA C    1 1 
        4  5500 1 1  9 ALA CA   C   0.057  -1.746   6.460 1.00 . A A . 366 ALA CA   1 1 
        4  5501 1 1  9 ALA CB   C   1.577  -1.670   6.504 1.00 . A A . 366 ALA CB   1 1 
        4  5502 1 1  9 ALA H    H   0.125  -1.764   8.577 1.00 . A A . 366 ALA H    1 1 
        4  5503 1 1  9 ALA HA   H  -0.310  -0.837   6.004 1.00 . A A . 366 ALA HA   1 1 
        4  5504 1 1  9 ALA HB1  H   1.970  -2.576   6.941 1.00 . A A . 366 ALA HB1  1 1 
        4  5505 1 1  9 ALA HB2  H   1.878  -0.823   7.103 1.00 . A A . 366 ALA HB2  1 1 
        4  5506 1 1  9 ALA HB3  H   1.962  -1.557   5.502 1.00 . A A . 366 ALA HB3  1 1 
        4  5507 1 1  9 ALA N    N  -0.486  -1.820   7.813 1.00 . A A . 366 ALA N    1 1 
        4  5508 1 1  9 ALA O    O  -0.778  -2.775   4.456 1.00 . A A . 366 ALA O    1 1 
        4  5509 1 1 10 VAL C    C  -2.195  -5.280   5.079 1.00 . A A . 367 VAL C    1 1 
        4  5510 1 1 10 VAL CA   C  -0.732  -5.343   5.508 1.00 . A A . 367 VAL CA   1 1 
        4  5511 1 1 10 VAL CB   C  -0.519  -6.587   6.391 1.00 . A A . 367 VAL CB   1 1 
        4  5512 1 1 10 VAL CG1  C   0.964  -6.829   6.627 1.00 . A A . 367 VAL CG1  1 1 
        4  5513 1 1 10 VAL CG2  C  -1.256  -6.435   7.715 1.00 . A A . 367 VAL CG2  1 1 
        4  5514 1 1 10 VAL H    H  -0.014  -4.187   7.127 1.00 . A A . 367 VAL H    1 1 
        4  5515 1 1 10 VAL HA   H  -0.113  -5.443   4.628 1.00 . A A . 367 VAL HA   1 1 
        4  5516 1 1 10 VAL HB   H  -0.924  -7.446   5.875 1.00 . A A . 367 VAL HB   1 1 
        4  5517 1 1 10 VAL HG11 H   1.091  -7.695   7.259 1.00 . A A . 367 VAL HG11 1 1 
        4  5518 1 1 10 VAL HG12 H   1.397  -5.964   7.107 1.00 . A A . 367 VAL HG12 1 1 
        4  5519 1 1 10 VAL HG13 H   1.455  -6.999   5.680 1.00 . A A . 367 VAL HG13 1 1 
        4  5520 1 1 10 VAL HG21 H  -1.109  -7.322   8.313 1.00 . A A . 367 VAL HG21 1 1 
        4  5521 1 1 10 VAL HG22 H  -2.311  -6.298   7.527 1.00 . A A . 367 VAL HG22 1 1 
        4  5522 1 1 10 VAL HG23 H  -0.869  -5.576   8.245 1.00 . A A . 367 VAL HG23 1 1 
        4  5523 1 1 10 VAL N    N  -0.333  -4.126   6.203 1.00 . A A . 367 VAL N    1 1 
        4  5524 1 1 10 VAL O    O  -2.580  -5.864   4.067 1.00 . A A . 367 VAL O    1 1 
        4  5525 1 1 11 TYR C    C  -4.651  -3.451   4.404 1.00 . A A . 368 TYR C    1 1 
        4  5526 1 1 11 TYR CA   C  -4.423  -4.424   5.559 1.00 . A A . 368 TYR CA   1 1 
        4  5527 1 1 11 TYR CB   C  -5.175  -3.949   6.804 1.00 . A A . 368 TYR CB   1 1 
        4  5528 1 1 11 TYR CD1  C  -7.426  -3.034   6.116 1.00 . A A . 368 TYR CD1  1 1 
        4  5529 1 1 11 TYR CD2  C  -7.349  -5.182   7.148 1.00 . A A . 368 TYR CD2  1 1 
        4  5530 1 1 11 TYR CE1  C  -8.801  -3.130   6.008 1.00 . A A . 368 TYR CE1  1 1 
        4  5531 1 1 11 TYR CE2  C  -8.723  -5.286   7.043 1.00 . A A . 368 TYR CE2  1 1 
        4  5532 1 1 11 TYR CG   C  -6.678  -4.056   6.686 1.00 . A A . 368 TYR CG   1 1 
        4  5533 1 1 11 TYR CZ   C  -9.444  -4.258   6.473 1.00 . A A . 368 TYR CZ   1 1 
        4  5534 1 1 11 TYR H    H  -2.632  -4.116   6.643 1.00 . A A . 368 TYR H    1 1 
        4  5535 1 1 11 TYR HA   H  -4.798  -5.395   5.273 1.00 . A A . 368 TYR HA   1 1 
        4  5536 1 1 11 TYR HB2  H  -4.866  -4.544   7.650 1.00 . A A . 368 TYR HB2  1 1 
        4  5537 1 1 11 TYR HB3  H  -4.929  -2.913   6.990 1.00 . A A . 368 TYR HB3  1 1 
        4  5538 1 1 11 TYR HD1  H  -6.920  -2.152   5.752 1.00 . A A . 368 TYR HD1  1 1 
        4  5539 1 1 11 TYR HD2  H  -6.782  -5.985   7.594 1.00 . A A . 368 TYR HD2  1 1 
        4  5540 1 1 11 TYR HE1  H  -9.366  -2.326   5.562 1.00 . A A . 368 TYR HE1  1 1 
        4  5541 1 1 11 TYR HE2  H  -9.227  -6.169   7.408 1.00 . A A . 368 TYR HE2  1 1 
        4  5542 1 1 11 TYR HH   H -11.172  -4.693   7.192 1.00 . A A . 368 TYR HH   1 1 
        4  5543 1 1 11 TYR N    N  -3.001  -4.562   5.853 1.00 . A A . 368 TYR N    1 1 
        4  5544 1 1 11 TYR O    O  -5.495  -3.686   3.541 1.00 . A A . 368 TYR O    1 1 
        4  5545 1 1 11 TYR OH   O -10.812  -4.357   6.369 1.00 . A A . 368 TYR OH   1 1 
        4  5546 1 1 12 VAL C    C  -3.644  -1.926   1.984 1.00 . A A . 369 VAL C    1 1 
        4  5547 1 1 12 VAL CA   C  -4.011  -1.350   3.349 1.00 . A A . 369 VAL CA   1 1 
        4  5548 1 1 12 VAL CB   C  -3.112  -0.130   3.633 1.00 . A A . 369 VAL CB   1 1 
        4  5549 1 1 12 VAL CG1  C  -3.410   0.995   2.654 1.00 . A A . 369 VAL CG1  1 1 
        4  5550 1 1 12 VAL CG2  C  -3.285   0.344   5.067 1.00 . A A . 369 VAL CG2  1 1 
        4  5551 1 1 12 VAL H    H  -3.233  -2.228   5.111 1.00 . A A . 369 VAL H    1 1 
        4  5552 1 1 12 VAL HA   H  -5.038  -1.015   3.324 1.00 . A A . 369 VAL HA   1 1 
        4  5553 1 1 12 VAL HB   H  -2.083  -0.430   3.497 1.00 . A A . 369 VAL HB   1 1 
        4  5554 1 1 12 VAL HG11 H  -3.212   0.658   1.646 1.00 . A A . 369 VAL HG11 1 1 
        4  5555 1 1 12 VAL HG12 H  -2.783   1.844   2.878 1.00 . A A . 369 VAL HG12 1 1 
        4  5556 1 1 12 VAL HG13 H  -4.448   1.282   2.740 1.00 . A A . 369 VAL HG13 1 1 
        4  5557 1 1 12 VAL HG21 H  -4.320   0.597   5.241 1.00 . A A . 369 VAL HG21 1 1 
        4  5558 1 1 12 VAL HG22 H  -2.667   1.212   5.236 1.00 . A A . 369 VAL HG22 1 1 
        4  5559 1 1 12 VAL HG23 H  -2.990  -0.443   5.744 1.00 . A A . 369 VAL HG23 1 1 
        4  5560 1 1 12 VAL N    N  -3.891  -2.359   4.396 1.00 . A A . 369 VAL N    1 1 
        4  5561 1 1 12 VAL O    O  -4.324  -1.671   0.990 1.00 . A A . 369 VAL O    1 1 
        4  5562 1 1 13 LEU C    C  -3.044  -4.431   0.267 1.00 . A A . 370 LEU C    1 1 
        4  5563 1 1 13 LEU CA   C  -2.105  -3.311   0.702 1.00 . A A . 370 LEU CA   1 1 
        4  5564 1 1 13 LEU CB   C  -0.684  -3.852   0.871 1.00 . A A . 370 LEU CB   1 1 
        4  5565 1 1 13 LEU CD1  C   1.735  -3.445   1.407 1.00 . A A . 370 LEU CD1  1 1 
        4  5566 1 1 13 LEU CD2  C   0.511  -1.873  -0.101 1.00 . A A . 370 LEU CD2  1 1 
        4  5567 1 1 13 LEU CG   C   0.395  -2.790   1.106 1.00 . A A . 370 LEU CG   1 1 
        4  5568 1 1 13 LEU H    H  -2.058  -2.858   2.770 1.00 . A A . 370 LEU H    1 1 
        4  5569 1 1 13 LEU HA   H  -2.098  -2.550  -0.060 1.00 . A A . 370 LEU HA   1 1 
        4  5570 1 1 13 LEU HB2  H  -0.678  -4.532   1.711 1.00 . A A . 370 LEU HB2  1 1 
        4  5571 1 1 13 LEU HB3  H  -0.423  -4.405  -0.019 1.00 . A A . 370 LEU HB3  1 1 
        4  5572 1 1 13 LEU HD11 H   1.644  -4.067   2.285 1.00 . A A . 370 LEU HD11 1 1 
        4  5573 1 1 13 LEU HD12 H   2.478  -2.681   1.582 1.00 . A A . 370 LEU HD12 1 1 
        4  5574 1 1 13 LEU HD13 H   2.035  -4.053   0.565 1.00 . A A . 370 LEU HD13 1 1 
        4  5575 1 1 13 LEU HD21 H   0.729  -2.459  -0.981 1.00 . A A . 370 LEU HD21 1 1 
        4  5576 1 1 13 LEU HD22 H   1.306  -1.161   0.064 1.00 . A A . 370 LEU HD22 1 1 
        4  5577 1 1 13 LEU HD23 H  -0.421  -1.345  -0.243 1.00 . A A . 370 LEU HD23 1 1 
        4  5578 1 1 13 LEU HG   H   0.119  -2.189   1.960 1.00 . A A . 370 LEU HG   1 1 
        4  5579 1 1 13 LEU N    N  -2.562  -2.698   1.945 1.00 . A A . 370 LEU N    1 1 
        4  5580 1 1 13 LEU O    O  -3.447  -4.502  -0.896 1.00 . A A . 370 LEU O    1 1 
        4  5581 1 1 14 SER C    C  -5.635  -5.937   0.399 1.00 . A A . 371 SER C    1 1 
        4  5582 1 1 14 SER CA   C  -4.287  -6.422   0.925 1.00 . A A . 371 SER CA   1 1 
        4  5583 1 1 14 SER CB   C  -4.498  -7.262   2.185 1.00 . A A . 371 SER CB   1 1 
        4  5584 1 1 14 SER H    H  -3.045  -5.189   2.117 1.00 . A A . 371 SER H    1 1 
        4  5585 1 1 14 SER HA   H  -3.819  -7.034   0.170 1.00 . A A . 371 SER HA   1 1 
        4  5586 1 1 14 SER HB2  H  -5.160  -8.084   1.961 1.00 . A A . 371 SER HB2  1 1 
        4  5587 1 1 14 SER HB3  H  -3.546  -7.647   2.522 1.00 . A A . 371 SER HB3  1 1 
        4  5588 1 1 14 SER HG   H  -4.586  -6.633   4.038 1.00 . A A . 371 SER HG   1 1 
        4  5589 1 1 14 SER N    N  -3.396  -5.301   1.208 1.00 . A A . 371 SER N    1 1 
        4  5590 1 1 14 SER O    O  -6.264  -6.602  -0.424 1.00 . A A . 371 SER O    1 1 
        4  5591 1 1 14 SER OG   O  -5.071  -6.487   3.223 1.00 . A A . 371 SER OG   1 1 
        4  5592 1 1 15 SER C    C  -7.260  -3.589  -0.933 1.00 . A A . 372 SER C    1 1 
        4  5593 1 1 15 SER CA   C  -7.353  -4.213   0.458 1.00 . A A . 372 SER CA   1 1 
        4  5594 1 1 15 SER CB   C  -7.829  -3.166   1.469 1.00 . A A . 372 SER CB   1 1 
        4  5595 1 1 15 SER H    H  -5.525  -4.288   1.525 1.00 . A A . 372 SER H    1 1 
        4  5596 1 1 15 SER HA   H  -8.071  -5.018   0.426 1.00 . A A . 372 SER HA   1 1 
        4  5597 1 1 15 SER HB2  H  -8.773  -2.758   1.143 1.00 . A A . 372 SER HB2  1 1 
        4  5598 1 1 15 SER HB3  H  -7.955  -3.634   2.435 1.00 . A A . 372 SER HB3  1 1 
        4  5599 1 1 15 SER HG   H  -7.296  -1.289   1.299 1.00 . A A . 372 SER HG   1 1 
        4  5600 1 1 15 SER N    N  -6.073  -4.776   0.876 1.00 . A A . 372 SER N    1 1 
        4  5601 1 1 15 SER O    O  -7.988  -3.977  -1.844 1.00 . A A . 372 SER O    1 1 
        4  5602 1 1 15 SER OG   O  -6.893  -2.110   1.593 1.00 . A A . 372 SER OG   1 1 
        4  5603 1 1 16 MET C    C  -5.889  -2.922  -3.499 1.00 . A A . 373 MET C    1 1 
        4  5604 1 1 16 MET CA   C  -6.181  -1.936  -2.368 1.00 . A A . 373 MET CA   1 1 
        4  5605 1 1 16 MET CB   C  -5.051  -0.909  -2.265 1.00 . A A . 373 MET CB   1 1 
        4  5606 1 1 16 MET CE   C  -2.499   0.813  -2.923 1.00 . A A . 373 MET CE   1 1 
        4  5607 1 1 16 MET CG   C  -3.685  -1.525  -2.012 1.00 . A A . 373 MET CG   1 1 
        4  5608 1 1 16 MET H    H  -5.803  -2.361  -0.325 1.00 . A A . 373 MET H    1 1 
        4  5609 1 1 16 MET HA   H  -7.100  -1.418  -2.594 1.00 . A A . 373 MET HA   1 1 
        4  5610 1 1 16 MET HB2  H  -5.005  -0.352  -3.190 1.00 . A A . 373 MET HB2  1 1 
        4  5611 1 1 16 MET HB3  H  -5.272  -0.229  -1.456 1.00 . A A . 373 MET HB3  1 1 
        4  5612 1 1 16 MET HE1  H  -1.817   1.633  -2.753 1.00 . A A . 373 MET HE1  1 1 
        4  5613 1 1 16 MET HE2  H  -3.500   1.198  -3.045 1.00 . A A . 373 MET HE2  1 1 
        4  5614 1 1 16 MET HE3  H  -2.206   0.281  -3.817 1.00 . A A . 373 MET HE3  1 1 
        4  5615 1 1 16 MET HG2  H  -3.777  -2.257  -1.224 1.00 . A A . 373 MET HG2  1 1 
        4  5616 1 1 16 MET HG3  H  -3.352  -2.011  -2.916 1.00 . A A . 373 MET HG3  1 1 
        4  5617 1 1 16 MET N    N  -6.360  -2.622  -1.088 1.00 . A A . 373 MET N    1 1 
        4  5618 1 1 16 MET O    O  -6.189  -2.648  -4.659 1.00 . A A . 373 MET O    1 1 
        4  5619 1 1 16 MET SD   S  -2.452  -0.303  -1.523 1.00 . A A . 373 MET SD   1 1 
        4  5620 1 1 17 ALA C    C  -6.154  -6.018  -4.421 1.00 . A A . 374 ALA C    1 1 
        4  5621 1 1 17 ALA CA   C  -4.980  -5.080  -4.160 1.00 . A A . 374 ALA CA   1 1 
        4  5622 1 1 17 ALA CB   C  -3.754  -5.870  -3.730 1.00 . A A . 374 ALA CB   1 1 
        4  5623 1 1 17 ALA H    H  -5.095  -4.240  -2.216 1.00 . A A . 374 ALA H    1 1 
        4  5624 1 1 17 ALA HA   H  -4.741  -4.565  -5.080 1.00 . A A . 374 ALA HA   1 1 
        4  5625 1 1 17 ALA HB1  H  -3.966  -6.391  -2.807 1.00 . A A . 374 ALA HB1  1 1 
        4  5626 1 1 17 ALA HB2  H  -2.926  -5.195  -3.579 1.00 . A A . 374 ALA HB2  1 1 
        4  5627 1 1 17 ALA HB3  H  -3.500  -6.585  -4.497 1.00 . A A . 374 ALA HB3  1 1 
        4  5628 1 1 17 ALA N    N  -5.309  -4.069  -3.158 1.00 . A A . 374 ALA N    1 1 
        4  5629 1 1 17 ALA O    O  -6.453  -6.338  -5.571 1.00 . A A . 374 ALA O    1 1 
        4  5630 1 1 18 ARG C    C  -9.106  -6.676  -4.216 1.00 . A A . 375 ARG C    1 1 
        4  5631 1 1 18 ARG CA   C  -7.953  -7.366  -3.494 1.00 . A A . 375 ARG CA   1 1 
        4  5632 1 1 18 ARG CB   C  -8.419  -7.863  -2.124 1.00 . A A . 375 ARG CB   1 1 
        4  5633 1 1 18 ARG CD   C  -9.128 -10.164  -2.868 1.00 . A A . 375 ARG CD   1 1 
        4  5634 1 1 18 ARG CG   C  -9.559  -8.870  -2.195 1.00 . A A . 375 ARG CG   1 1 
        4  5635 1 1 18 ARG CZ   C  -7.854 -12.193  -2.312 1.00 . A A . 375 ARG CZ   1 1 
        4  5636 1 1 18 ARG H    H  -6.533  -6.178  -2.462 1.00 . A A . 375 ARG H    1 1 
        4  5637 1 1 18 ARG HA   H  -7.632  -8.214  -4.083 1.00 . A A . 375 ARG HA   1 1 
        4  5638 1 1 18 ARG HB2  H  -7.587  -8.329  -1.619 1.00 . A A . 375 ARG HB2  1 1 
        4  5639 1 1 18 ARG HB3  H  -8.752  -7.017  -1.542 1.00 . A A . 375 ARG HB3  1 1 
        4  5640 1 1 18 ARG HD2  H -10.008 -10.745  -3.101 1.00 . A A . 375 ARG HD2  1 1 
        4  5641 1 1 18 ARG HD3  H  -8.605  -9.923  -3.781 1.00 . A A . 375 ARG HD3  1 1 
        4  5642 1 1 18 ARG HE   H  -7.945 -10.556  -1.176 1.00 . A A . 375 ARG HE   1 1 
        4  5643 1 1 18 ARG HG2  H  -9.890  -9.094  -1.193 1.00 . A A . 375 ARG HG2  1 1 
        4  5644 1 1 18 ARG HG3  H -10.373  -8.438  -2.758 1.00 . A A . 375 ARG HG3  1 1 
        4  5645 1 1 18 ARG HH11 H  -8.838 -12.268  -4.077 1.00 . A A . 375 ARG HH11 1 1 
        4  5646 1 1 18 ARG HH12 H  -7.944 -13.692  -3.665 1.00 . A A . 375 ARG HH12 1 1 
        4  5647 1 1 18 ARG HH21 H  -6.768 -12.430  -0.626 1.00 . A A . 375 ARG HH21 1 1 
        4  5648 1 1 18 ARG HH22 H  -6.768 -13.785  -1.705 1.00 . A A . 375 ARG HH22 1 1 
        4  5649 1 1 18 ARG N    N  -6.814  -6.463  -3.357 1.00 . A A . 375 ARG N    1 1 
        4  5650 1 1 18 ARG NE   N  -8.250 -10.960  -2.015 1.00 . A A . 375 ARG NE   1 1 
        4  5651 1 1 18 ARG NH1  N  -8.244 -12.765  -3.444 1.00 . A A . 375 ARG NH1  1 1 
        4  5652 1 1 18 ARG NH2  N  -7.066 -12.857  -1.479 1.00 . A A . 375 ARG NH2  1 1 
        4  5653 1 1 18 ARG O    O  -9.931  -7.329  -4.856 1.00 . A A . 375 ARG O    1 1 
        4  5654 1 1 19 GLN C    C -10.041  -4.578  -6.268 1.00 . A A . 376 GLN C    1 1 
        4  5655 1 1 19 GLN CA   C -10.207  -4.572  -4.753 1.00 . A A . 376 GLN CA   1 1 
        4  5656 1 1 19 GLN CB   C -10.200  -3.134  -4.231 1.00 . A A . 376 GLN CB   1 1 
        4  5657 1 1 19 GLN CD   C -12.202  -3.416  -2.719 1.00 . A A . 376 GLN CD   1 1 
        4  5658 1 1 19 GLN CG   C -10.749  -2.995  -2.820 1.00 . A A . 376 GLN CG   1 1 
        4  5659 1 1 19 GLN H    H  -8.472  -4.890  -3.582 1.00 . A A . 376 GLN H    1 1 
        4  5660 1 1 19 GLN HA   H -11.154  -5.029  -4.507 1.00 . A A . 376 GLN HA   1 1 
        4  5661 1 1 19 GLN HB2  H  -9.186  -2.765  -4.237 1.00 . A A . 376 GLN HB2  1 1 
        4  5662 1 1 19 GLN HB3  H -10.801  -2.522  -4.888 1.00 . A A . 376 GLN HB3  1 1 
        4  5663 1 1 19 GLN HE21 H -12.793  -1.559  -3.117 1.00 . A A . 376 GLN HE21 1 1 
        4  5664 1 1 19 GLN HE22 H -14.056  -2.709  -2.858 1.00 . A A . 376 GLN HE22 1 1 
        4  5665 1 1 19 GLN HG2  H -10.164  -3.616  -2.158 1.00 . A A . 376 GLN HG2  1 1 
        4  5666 1 1 19 GLN HG3  H -10.665  -1.963  -2.514 1.00 . A A . 376 GLN HG3  1 1 
        4  5667 1 1 19 GLN N    N  -9.157  -5.352  -4.108 1.00 . A A . 376 GLN N    1 1 
        4  5668 1 1 19 GLN NE2  N -13.108  -2.465  -2.918 1.00 . A A . 376 GLN NE2  1 1 
        4  5669 1 1 19 GLN O    O -10.904  -4.085  -6.996 1.00 . A A . 376 GLN O    1 1 
        4  5670 1 1 19 GLN OE1  O -12.507  -4.581  -2.464 1.00 . A A . 376 GLN OE1  1 1 
        4  5671 1 1 20 ARG C    C  -9.763  -5.978  -8.885 1.00 . A A . 377 ARG C    1 1 
        4  5672 1 1 20 ARG CA   C  -8.660  -5.207  -8.170 1.00 . A A . 377 ARG CA   1 1 
        4  5673 1 1 20 ARG CB   C  -7.303  -5.870  -8.427 1.00 . A A . 377 ARG CB   1 1 
        4  5674 1 1 20 ARG CD   C  -5.596  -6.647 -10.103 1.00 . A A . 377 ARG CD   1 1 
        4  5675 1 1 20 ARG CG   C  -6.967  -6.022  -9.902 1.00 . A A . 377 ARG CG   1 1 
        4  5676 1 1 20 ARG CZ   C  -4.253  -7.509 -11.981 1.00 . A A . 377 ARG CZ   1 1 
        4  5677 1 1 20 ARG H    H  -8.277  -5.507  -6.109 1.00 . A A . 377 ARG H    1 1 
        4  5678 1 1 20 ARG HA   H  -8.636  -4.197  -8.554 1.00 . A A . 377 ARG HA   1 1 
        4  5679 1 1 20 ARG HB2  H  -6.531  -5.272  -7.964 1.00 . A A . 377 ARG HB2  1 1 
        4  5680 1 1 20 ARG HB3  H  -7.304  -6.851  -7.977 1.00 . A A . 377 ARG HB3  1 1 
        4  5681 1 1 20 ARG HD2  H  -4.858  -6.034  -9.607 1.00 . A A . 377 ARG HD2  1 1 
        4  5682 1 1 20 ARG HD3  H  -5.596  -7.635  -9.666 1.00 . A A . 377 ARG HD3  1 1 
        4  5683 1 1 20 ARG HE   H  -5.779  -6.237 -12.157 1.00 . A A . 377 ARG HE   1 1 
        4  5684 1 1 20 ARG HG2  H  -7.709  -6.653 -10.368 1.00 . A A . 377 ARG HG2  1 1 
        4  5685 1 1 20 ARG HG3  H  -6.980  -5.047 -10.366 1.00 . A A . 377 ARG HG3  1 1 
        4  5686 1 1 20 ARG HH11 H  -3.700  -8.199 -10.163 1.00 . A A . 377 ARG HH11 1 1 
        4  5687 1 1 20 ARG HH12 H  -2.768  -8.793 -11.495 1.00 . A A . 377 ARG HH12 1 1 
        4  5688 1 1 20 ARG HH21 H  -4.555  -7.011 -13.916 1.00 . A A . 377 ARG HH21 1 1 
        4  5689 1 1 20 ARG HH22 H  -3.252  -8.115 -13.629 1.00 . A A . 377 ARG HH22 1 1 
        4  5690 1 1 20 ARG N    N  -8.929  -5.135  -6.739 1.00 . A A . 377 ARG N    1 1 
        4  5691 1 1 20 ARG NE   N  -5.246  -6.754 -11.519 1.00 . A A . 377 ARG NE   1 1 
        4  5692 1 1 20 ARG NH1  N  -3.513  -8.225 -11.144 1.00 . A A . 377 ARG NH1  1 1 
        4  5693 1 1 20 ARG NH2  N  -3.999  -7.548 -13.282 1.00 . A A . 377 ARG NH2  1 1 
        4  5694 1 1 20 ARG O    O -10.154  -5.634 -10.000 1.00 . A A . 377 ARG O    1 1 
        4  5695 1 1 21 ARG C    C -12.673  -7.484  -8.195 1.00 . A A . 378 ARG C    1 1 
        4  5696 1 1 21 ARG CA   C -11.321  -7.848  -8.800 1.00 . A A . 378 ARG CA   1 1 
        4  5697 1 1 21 ARG CB   C -11.029  -9.333  -8.567 1.00 . A A . 378 ARG CB   1 1 
        4  5698 1 1 21 ARG CD   C  -8.536  -9.382  -8.934 1.00 . A A . 378 ARG CD   1 1 
        4  5699 1 1 21 ARG CG   C  -9.891  -9.878  -9.417 1.00 . A A . 378 ARG CG   1 1 
        4  5700 1 1 21 ARG CZ   C  -7.054  -9.717  -6.998 1.00 . A A . 378 ARG CZ   1 1 
        4  5701 1 1 21 ARG H    H  -9.904  -7.248  -7.348 1.00 . A A . 378 ARG H    1 1 
        4  5702 1 1 21 ARG HA   H -11.353  -7.660  -9.862 1.00 . A A . 378 ARG HA   1 1 
        4  5703 1 1 21 ARG HB2  H -10.772  -9.477  -7.528 1.00 . A A . 378 ARG HB2  1 1 
        4  5704 1 1 21 ARG HB3  H -11.920  -9.902  -8.789 1.00 . A A . 378 ARG HB3  1 1 
        4  5705 1 1 21 ARG HD2  H  -7.770  -9.777  -9.586 1.00 . A A . 378 ARG HD2  1 1 
        4  5706 1 1 21 ARG HD3  H  -8.525  -8.303  -8.979 1.00 . A A . 378 ARG HD3  1 1 
        4  5707 1 1 21 ARG HE   H  -8.998 -10.170  -7.041 1.00 . A A . 378 ARG HE   1 1 
        4  5708 1 1 21 ARG HG2  H  -9.905 -10.956  -9.368 1.00 . A A . 378 ARG HG2  1 1 
        4  5709 1 1 21 ARG HG3  H -10.036  -9.561 -10.439 1.00 . A A . 378 ARG HG3  1 1 
        4  5710 1 1 21 ARG HH11 H  -6.157  -8.911  -8.619 1.00 . A A . 378 ARG HH11 1 1 
        4  5711 1 1 21 ARG HH12 H  -5.129  -9.159  -7.248 1.00 . A A . 378 ARG HH12 1 1 
        4  5712 1 1 21 ARG HH21 H  -7.650 -10.498  -5.231 1.00 . A A . 378 ARG HH21 1 1 
        4  5713 1 1 21 ARG HH22 H  -5.977 -10.063  -5.324 1.00 . A A . 378 ARG HH22 1 1 
        4  5714 1 1 21 ARG N    N -10.260  -7.024  -8.233 1.00 . A A . 378 ARG N    1 1 
        4  5715 1 1 21 ARG NE   N  -8.255  -9.803  -7.564 1.00 . A A . 378 ARG NE   1 1 
        4  5716 1 1 21 ARG NH1  N  -6.029  -9.221  -7.677 1.00 . A A . 378 ARG NH1  1 1 
        4  5717 1 1 21 ARG NH2  N  -6.879 -10.125  -5.749 1.00 . A A . 378 ARG NH2  1 1 
        4  5718 1 1 21 ARG O    O -12.761  -7.117  -7.024 1.00 . A A . 378 ARG O    1 1 
        4  5719 1 1 22 ALA C    C -15.762  -8.507  -7.983 1.00 . A A . 379 ALA C    1 1 
        4  5720 1 1 22 ALA CA   C -15.070  -7.272  -8.548 1.00 . A A . 379 ALA CA   1 1 
        4  5721 1 1 22 ALA CB   C -15.885  -6.681  -9.689 1.00 . A A . 379 ALA CB   1 1 
        4  5722 1 1 22 ALA H    H -13.587  -7.886  -9.927 1.00 . A A . 379 ALA H    1 1 
        4  5723 1 1 22 ALA HA   H -14.992  -6.526  -7.770 1.00 . A A . 379 ALA HA   1 1 
        4  5724 1 1 22 ALA HB1  H -15.373  -5.817 -10.087 1.00 . A A . 379 ALA HB1  1 1 
        4  5725 1 1 22 ALA HB2  H -16.857  -6.387  -9.322 1.00 . A A . 379 ALA HB2  1 1 
        4  5726 1 1 22 ALA HB3  H -16.003  -7.421 -10.468 1.00 . A A . 379 ALA HB3  1 1 
        4  5727 1 1 22 ALA N    N -13.722  -7.589  -9.002 1.00 . A A . 379 ALA N    1 1 
        4  5728 1 1 22 ALA O    O -15.937  -9.506  -8.679 1.00 . A A . 379 ALA O    1 1 
        4  5729 1 1 23 SER C    C -17.716  -9.046  -4.918 1.00 . A A . 380 SER C    1 1 
        4  5730 1 1 23 SER CA   C -16.826  -9.544  -6.053 1.00 . A A . 380 SER CA   1 1 
        4  5731 1 1 23 SER CB   C -15.797 -10.541  -5.515 1.00 . A A . 380 SER CB   1 1 
        4  5732 1 1 23 SER H    H -15.985  -7.608  -6.211 1.00 . A A . 380 SER H    1 1 
        4  5733 1 1 23 SER HA   H -17.444 -10.040  -6.786 1.00 . A A . 380 SER HA   1 1 
        4  5734 1 1 23 SER HB2  H -16.308 -11.335  -4.991 1.00 . A A . 380 SER HB2  1 1 
        4  5735 1 1 23 SER HB3  H -15.237 -10.957  -6.340 1.00 . A A . 380 SER HB3  1 1 
        4  5736 1 1 23 SER HG   H -15.098 -10.178  -3.721 1.00 . A A . 380 SER HG   1 1 
        4  5737 1 1 23 SER N    N -16.153  -8.432  -6.714 1.00 . A A . 380 SER N    1 1 
        4  5738 1 1 23 SER O    O -18.917  -8.814  -5.170 1.00 . A A . 380 SER O    1 1 
        4  5739 1 1 23 SER OXT  O -17.206  -8.891  -3.788 1.00 . A A . 380 SER OXT  1 1 
        4  5740 1 1 23 SER OG   O -14.895  -9.912  -4.621 1.00 . A A . 380 SER OG   1 1 
        4  5741 2 2  1 SER C    C   2.675 -27.129  -2.618 1.00 . B B . 295 SER C    1 1 
        4  5742 2 2  1 SER CA   C   4.066 -27.402  -3.178 1.00 . B B . 295 SER CA   1 1 
        4  5743 2 2  1 SER CB   C   4.135 -28.837  -3.708 1.00 . B B . 295 SER CB   1 1 
        4  5744 2 2  1 SER H1   H   4.969 -27.850  -1.353 1.00 . B B . 295 SER H1   1 1 
        4  5745 2 2  1 SER H2   H   5.052 -26.215  -1.776 1.00 . B B . 295 SER H2   1 1 
        4  5746 2 2  1 SER H3   H   6.052 -27.340  -2.548 1.00 . B B . 295 SER H3   1 1 
        4  5747 2 2  1 SER HA   H   4.251 -26.717  -3.992 1.00 . B B . 295 SER HA   1 1 
        4  5748 2 2  1 SER HB2  H   3.973 -29.527  -2.895 1.00 . B B . 295 SER HB2  1 1 
        4  5749 2 2  1 SER HB3  H   3.372 -28.978  -4.459 1.00 . B B . 295 SER HB3  1 1 
        4  5750 2 2  1 SER HG   H   5.695 -28.342  -4.787 1.00 . B B . 295 SER HG   1 1 
        4  5751 2 2  1 SER N    N   5.107 -27.187  -2.142 1.00 . B B . 295 SER N    1 1 
        4  5752 2 2  1 SER O    O   2.138 -27.929  -1.851 1.00 . B B . 295 SER O    1 1 
        4  5753 2 2  1 SER OG   O   5.401 -29.107  -4.287 1.00 . B B . 295 SER OG   1 1 
        4  5754 2 2  2 LEU C    C   0.728 -25.453  -1.034 1.00 . B B . 296 LEU C    1 1 
        4  5755 2 2  2 LEU CA   C   0.768 -25.604  -2.553 1.00 . B B . 296 LEU CA   1 1 
        4  5756 2 2  2 LEU CB   C  -0.272 -26.634  -3.006 1.00 . B B . 296 LEU CB   1 1 
        4  5757 2 2  2 LEU CD1  C  -1.245 -28.057  -4.827 1.00 . B B . 296 LEU CD1  1 1 
        4  5758 2 2  2 LEU CD2  C  -0.702 -25.658  -5.276 1.00 . B B . 296 LEU CD2  1 1 
        4  5759 2 2  2 LEU CG   C  -0.298 -26.909  -4.512 1.00 . B B . 296 LEU CG   1 1 
        4  5760 2 2  2 LEU H    H   2.586 -25.401  -3.619 1.00 . B B . 296 LEU H    1 1 
        4  5761 2 2  2 LEU HA   H   0.533 -24.650  -3.002 1.00 . B B . 296 LEU HA   1 1 
        4  5762 2 2  2 LEU HB2  H  -0.072 -27.564  -2.493 1.00 . B B . 296 LEU HB2  1 1 
        4  5763 2 2  2 LEU HB3  H  -1.248 -26.282  -2.710 1.00 . B B . 296 LEU HB3  1 1 
        4  5764 2 2  2 LEU HD11 H  -2.247 -27.790  -4.527 1.00 . B B . 296 LEU HD11 1 1 
        4  5765 2 2  2 LEU HD12 H  -0.931 -28.939  -4.288 1.00 . B B . 296 LEU HD12 1 1 
        4  5766 2 2  2 LEU HD13 H  -1.226 -28.257  -5.888 1.00 . B B . 296 LEU HD13 1 1 
        4  5767 2 2  2 LEU HD21 H   0.015 -24.873  -5.087 1.00 . B B . 296 LEU HD21 1 1 
        4  5768 2 2  2 LEU HD22 H  -1.680 -25.338  -4.952 1.00 . B B . 296 LEU HD22 1 1 
        4  5769 2 2  2 LEU HD23 H  -0.726 -25.875  -6.335 1.00 . B B . 296 LEU HD23 1 1 
        4  5770 2 2  2 LEU HG   H   0.692 -27.196  -4.835 1.00 . B B . 296 LEU HG   1 1 
        4  5771 2 2  2 LEU N    N   2.100 -25.993  -3.009 1.00 . B B . 296 LEU N    1 1 
        4  5772 2 2  2 LEU O    O   0.645 -26.439  -0.303 1.00 . B B . 296 LEU O    1 1 
        4  5773 2 2  3 GLN C    C   0.445 -22.451   1.114 1.00 . B B . 297 GLN C    1 1 
        4  5774 2 2  3 GLN CA   C   0.763 -23.922   0.861 1.00 . B B . 297 GLN CA   1 1 
        4  5775 2 2  3 GLN CB   C   2.106 -24.280   1.502 1.00 . B B . 297 GLN CB   1 1 
        4  5776 2 2  3 GLN CD   C   1.175 -24.906   3.769 1.00 . B B . 297 GLN CD   1 1 
        4  5777 2 2  3 GLN CG   C   2.152 -24.035   3.002 1.00 . B B . 297 GLN CG   1 1 
        4  5778 2 2  3 GLN H    H   0.862 -23.465  -1.203 1.00 . B B . 297 GLN H    1 1 
        4  5779 2 2  3 GLN HA   H  -0.012 -24.528   1.307 1.00 . B B . 297 GLN HA   1 1 
        4  5780 2 2  3 GLN HB2  H   2.308 -25.327   1.324 1.00 . B B . 297 GLN HB2  1 1 
        4  5781 2 2  3 GLN HB3  H   2.881 -23.689   1.039 1.00 . B B . 297 GLN HB3  1 1 
        4  5782 2 2  3 GLN HE21 H   1.001 -23.513   5.177 1.00 . B B . 297 GLN HE21 1 1 
        4  5783 2 2  3 GLN HE22 H   0.067 -24.947   5.419 1.00 . B B . 297 GLN HE22 1 1 
        4  5784 2 2  3 GLN HG2  H   3.149 -24.242   3.358 1.00 . B B . 297 GLN HG2  1 1 
        4  5785 2 2  3 GLN HG3  H   1.911 -22.998   3.191 1.00 . B B . 297 GLN HG3  1 1 
        4  5786 2 2  3 GLN N    N   0.792 -24.208  -0.569 1.00 . B B . 297 GLN N    1 1 
        4  5787 2 2  3 GLN NE2  N   0.699 -24.405   4.903 1.00 . B B . 297 GLN NE2  1 1 
        4  5788 2 2  3 GLN O    O  -0.345 -22.118   1.997 1.00 . B B . 297 GLN O    1 1 
        4  5789 2 2  3 GLN OE1  O   0.853 -26.018   3.348 1.00 . B B . 297 GLN OE1  1 1 
        4  5790 2 2  4 ASN C    C   0.737 -19.480  -0.908 1.00 . B B . 298 ASN C    1 1 
        4  5791 2 2  4 ASN CA   C   0.859 -20.139   0.462 1.00 . B B . 298 ASN CA   1 1 
        4  5792 2 2  4 ASN CB   C   2.015 -19.510   1.243 1.00 . B B . 298 ASN CB   1 1 
        4  5793 2 2  4 ASN CG   C   3.350 -19.702   0.549 1.00 . B B . 298 ASN CG   1 1 
        4  5794 2 2  4 ASN H    H   1.684 -21.907  -0.357 1.00 . B B . 298 ASN H    1 1 
        4  5795 2 2  4 ASN HA   H  -0.060 -19.985   1.008 1.00 . B B . 298 ASN HA   1 1 
        4  5796 2 2  4 ASN HB2  H   1.836 -18.451   1.351 1.00 . B B . 298 ASN HB2  1 1 
        4  5797 2 2  4 ASN HB3  H   2.069 -19.964   2.221 1.00 . B B . 298 ASN HB3  1 1 
        4  5798 2 2  4 ASN HD21 H   4.025 -17.998   1.320 1.00 . B B . 298 ASN HD21 1 1 
        4  5799 2 2  4 ASN HD22 H   5.132 -18.856   0.309 1.00 . B B . 298 ASN HD22 1 1 
        4  5800 2 2  4 ASN N    N   1.068 -21.576   0.329 1.00 . B B . 298 ASN N    1 1 
        4  5801 2 2  4 ASN ND2  N   4.262 -18.757   0.746 1.00 . B B . 298 ASN ND2  1 1 
        4  5802 2 2  4 ASN O    O   0.830 -18.259  -1.032 1.00 . B B . 298 ASN O    1 1 
        4  5803 2 2  4 ASN OD1  O   3.561 -20.688  -0.156 1.00 . B B . 298 ASN OD1  1 1 
        4  5804 2 2  5 ASN C    C  -1.044 -19.375  -3.592 1.00 . B B . 299 ASN C    1 1 
        4  5805 2 2  5 ASN CA   C   0.392 -19.799  -3.298 1.00 . B B . 299 ASN CA   1 1 
        4  5806 2 2  5 ASN CB   C   0.833 -20.871  -4.294 1.00 . B B . 299 ASN CB   1 1 
        4  5807 2 2  5 ASN CG   C   2.246 -21.357  -4.030 1.00 . B B . 299 ASN CG   1 1 
        4  5808 2 2  5 ASN H    H   0.454 -21.261  -1.769 1.00 . B B . 299 ASN H    1 1 
        4  5809 2 2  5 ASN HA   H   1.037 -18.940  -3.401 1.00 . B B . 299 ASN HA   1 1 
        4  5810 2 2  5 ASN HB2  H   0.163 -21.714  -4.224 1.00 . B B . 299 ASN HB2  1 1 
        4  5811 2 2  5 ASN HB3  H   0.793 -20.464  -5.294 1.00 . B B . 299 ASN HB3  1 1 
        4  5812 2 2  5 ASN HD21 H   2.979 -19.973  -5.254 1.00 . B B . 299 ASN HD21 1 1 
        4  5813 2 2  5 ASN HD22 H   4.144 -21.006  -4.506 1.00 . B B . 299 ASN HD22 1 1 
        4  5814 2 2  5 ASN N    N   0.524 -20.298  -1.934 1.00 . B B . 299 ASN N    1 1 
        4  5815 2 2  5 ASN ND2  N   3.221 -20.714  -4.660 1.00 . B B . 299 ASN ND2  1 1 
        4  5816 2 2  5 ASN O    O  -1.359 -18.945  -4.702 1.00 . B B . 299 ASN O    1 1 
        4  5817 2 2  5 ASN OD1  O   2.458 -22.300  -3.266 1.00 . B B . 299 ASN OD1  1 1 
        4  5818 2 2  6 GLN C    C  -3.521 -17.619  -2.553 1.00 . B B . 300 GLN C    1 1 
        4  5819 2 2  6 GLN CA   C  -3.315 -19.128  -2.740 1.00 . B B . 300 GLN CA   1 1 
        4  5820 2 2  6 GLN CB   C  -4.184 -19.914  -1.751 1.00 . B B . 300 GLN CB   1 1 
        4  5821 2 2  6 GLN CD   C  -6.263 -19.985  -3.189 1.00 . B B . 300 GLN CD   1 1 
        4  5822 2 2  6 GLN CG   C  -5.669 -19.598  -1.849 1.00 . B B . 300 GLN CG   1 1 
        4  5823 2 2  6 GLN H    H  -1.597 -19.844  -1.728 1.00 . B B . 300 GLN H    1 1 
        4  5824 2 2  6 GLN HA   H  -3.612 -19.389  -3.745 1.00 . B B . 300 GLN HA   1 1 
        4  5825 2 2  6 GLN HB2  H  -4.051 -20.969  -1.935 1.00 . B B . 300 GLN HB2  1 1 
        4  5826 2 2  6 GLN HB3  H  -3.856 -19.691  -0.746 1.00 . B B . 300 GLN HB3  1 1 
        4  5827 2 2  6 GLN HE21 H  -6.748 -21.781  -2.485 1.00 . B B . 300 GLN HE21 1 1 
        4  5828 2 2  6 GLN HE22 H  -7.171 -21.481  -4.133 1.00 . B B . 300 GLN HE22 1 1 
        4  5829 2 2  6 GLN HG2  H  -6.189 -20.140  -1.074 1.00 . B B . 300 GLN HG2  1 1 
        4  5830 2 2  6 GLN HG3  H  -5.808 -18.537  -1.701 1.00 . B B . 300 GLN HG3  1 1 
        4  5831 2 2  6 GLN N    N  -1.911 -19.497  -2.590 1.00 . B B . 300 GLN N    1 1 
        4  5832 2 2  6 GLN NE2  N  -6.779 -21.205  -3.278 1.00 . B B . 300 GLN NE2  1 1 
        4  5833 2 2  6 GLN O    O  -4.144 -16.972  -3.395 1.00 . B B . 300 GLN O    1 1 
        4  5834 2 2  6 GLN OE1  O  -6.262 -19.194  -4.133 1.00 . B B . 300 GLN OE1  1 1 
        4  5835 2 2  7 PRO C    C  -2.341 -14.745  -2.169 1.00 . B B . 301 PRO C    1 1 
        4  5836 2 2  7 PRO CA   C  -3.154 -15.590  -1.192 1.00 . B B . 301 PRO CA   1 1 
        4  5837 2 2  7 PRO CB   C  -2.621 -15.422   0.232 1.00 . B B . 301 PRO CB   1 1 
        4  5838 2 2  7 PRO CD   C  -2.249 -17.701  -0.372 1.00 . B B . 301 PRO CD   1 1 
        4  5839 2 2  7 PRO CG   C  -1.678 -16.557   0.419 1.00 . B B . 301 PRO CG   1 1 
        4  5840 2 2  7 PRO HA   H  -4.190 -15.287  -1.231 1.00 . B B . 301 PRO HA   1 1 
        4  5841 2 2  7 PRO HB2  H  -2.118 -14.471   0.321 1.00 . B B . 301 PRO HB2  1 1 
        4  5842 2 2  7 PRO HB3  H  -3.439 -15.472   0.934 1.00 . B B . 301 PRO HB3  1 1 
        4  5843 2 2  7 PRO HD2  H  -1.457 -18.309  -0.780 1.00 . B B . 301 PRO HD2  1 1 
        4  5844 2 2  7 PRO HD3  H  -2.906 -18.295   0.246 1.00 . B B . 301 PRO HD3  1 1 
        4  5845 2 2  7 PRO HG2  H  -0.701 -16.290   0.040 1.00 . B B . 301 PRO HG2  1 1 
        4  5846 2 2  7 PRO HG3  H  -1.618 -16.819   1.464 1.00 . B B . 301 PRO HG3  1 1 
        4  5847 2 2  7 PRO N    N  -3.006 -17.029  -1.449 1.00 . B B . 301 PRO N    1 1 
        4  5848 2 2  7 PRO O    O  -1.116 -14.851  -2.224 1.00 . B B . 301 PRO O    1 1 
        4  5849 2 2  8 VAL C    C  -2.024 -11.684  -3.327 1.00 . B B . 302 VAL C    1 1 
        4  5850 2 2  8 VAL CA   C  -2.371 -13.049  -3.915 1.00 . B B . 302 VAL CA   1 1 
        4  5851 2 2  8 VAL CB   C  -3.243 -12.852  -5.172 1.00 . B B . 302 VAL CB   1 1 
        4  5852 2 2  8 VAL CG1  C  -3.262 -14.121  -6.009 1.00 . B B . 302 VAL CG1  1 1 
        4  5853 2 2  8 VAL CG2  C  -4.661 -12.438  -4.793 1.00 . B B . 302 VAL CG2  1 1 
        4  5854 2 2  8 VAL H    H  -4.005 -13.865  -2.844 1.00 . B B . 302 VAL H    1 1 
        4  5855 2 2  8 VAL HA   H  -1.456 -13.538  -4.216 1.00 . B B . 302 VAL HA   1 1 
        4  5856 2 2  8 VAL HB   H  -2.809 -12.063  -5.767 1.00 . B B . 302 VAL HB   1 1 
        4  5857 2 2  8 VAL HG11 H  -3.660 -14.935  -5.422 1.00 . B B . 302 VAL HG11 1 1 
        4  5858 2 2  8 VAL HG12 H  -2.257 -14.361  -6.322 1.00 . B B . 302 VAL HG12 1 1 
        4  5859 2 2  8 VAL HG13 H  -3.883 -13.969  -6.880 1.00 . B B . 302 VAL HG13 1 1 
        4  5860 2 2  8 VAL HG21 H  -4.642 -11.464  -4.326 1.00 . B B . 302 VAL HG21 1 1 
        4  5861 2 2  8 VAL HG22 H  -5.073 -13.158  -4.102 1.00 . B B . 302 VAL HG22 1 1 
        4  5862 2 2  8 VAL HG23 H  -5.275 -12.399  -5.680 1.00 . B B . 302 VAL HG23 1 1 
        4  5863 2 2  8 VAL N    N  -3.031 -13.907  -2.937 1.00 . B B . 302 VAL N    1 1 
        4  5864 2 2  8 VAL O    O  -0.868 -11.261  -3.355 1.00 . B B . 302 VAL O    1 1 
        4  5865 2 2  9 GLU C    C  -2.085  -9.750  -0.883 1.00 . B B . 303 GLU C    1 1 
        4  5866 2 2  9 GLU CA   C  -2.837  -9.680  -2.208 1.00 . B B . 303 GLU CA   1 1 
        4  5867 2 2  9 GLU CB   C  -4.188  -8.983  -2.014 1.00 . B B . 303 GLU CB   1 1 
        4  5868 2 2  9 GLU CD   C  -5.123 -10.606  -0.307 1.00 . B B . 303 GLU CD   1 1 
        4  5869 2 2  9 GLU CG   C  -5.325  -9.924  -1.646 1.00 . B B . 303 GLU CG   1 1 
        4  5870 2 2  9 GLU H    H  -3.924 -11.401  -2.784 1.00 . B B . 303 GLU H    1 1 
        4  5871 2 2  9 GLU HA   H  -2.247  -9.102  -2.905 1.00 . B B . 303 GLU HA   1 1 
        4  5872 2 2  9 GLU HB2  H  -4.090  -8.249  -1.228 1.00 . B B . 303 GLU HB2  1 1 
        4  5873 2 2  9 GLU HB3  H  -4.451  -8.479  -2.932 1.00 . B B . 303 GLU HB3  1 1 
        4  5874 2 2  9 GLU HG2  H  -6.243  -9.359  -1.606 1.00 . B B . 303 GLU HG2  1 1 
        4  5875 2 2  9 GLU HG3  H  -5.406 -10.684  -2.411 1.00 . B B . 303 GLU HG3  1 1 
        4  5876 2 2  9 GLU N    N  -3.029 -11.003  -2.790 1.00 . B B . 303 GLU N    1 1 
        4  5877 2 2  9 GLU O    O  -1.348  -8.829  -0.530 1.00 . B B . 303 GLU O    1 1 
        4  5878 2 2  9 GLU OE1  O  -5.293  -9.935   0.732 1.00 . B B . 303 GLU OE1  1 1 
        4  5879 2 2  9 GLU OE2  O  -4.798 -11.812  -0.298 1.00 . B B . 303 GLU OE2  1 1 
        4  5880 2 2 10 PHE C    C  -0.116 -11.291   0.949 1.00 . B B . 304 PHE C    1 1 
        4  5881 2 2 10 PHE CA   C  -1.603 -11.018   1.135 1.00 . B B . 304 PHE CA   1 1 
        4  5882 2 2 10 PHE CB   C  -2.250 -12.160   1.921 1.00 . B B . 304 PHE CB   1 1 
        4  5883 2 2 10 PHE CD1  C  -2.013 -11.564   4.345 1.00 . B B . 304 PHE CD1  1 1 
        4  5884 2 2 10 PHE CD2  C  -0.703 -13.364   3.490 1.00 . B B . 304 PHE CD2  1 1 
        4  5885 2 2 10 PHE CE1  C  -1.456 -11.748   5.597 1.00 . B B . 304 PHE CE1  1 1 
        4  5886 2 2 10 PHE CE2  C  -0.142 -13.553   4.739 1.00 . B B . 304 PHE CE2  1 1 
        4  5887 2 2 10 PHE CG   C  -1.643 -12.367   3.280 1.00 . B B . 304 PHE CG   1 1 
        4  5888 2 2 10 PHE CZ   C  -0.520 -12.745   5.794 1.00 . B B . 304 PHE CZ   1 1 
        4  5889 2 2 10 PHE H    H  -2.855 -11.554  -0.488 1.00 . B B . 304 PHE H    1 1 
        4  5890 2 2 10 PHE HA   H  -1.721 -10.100   1.690 1.00 . B B . 304 PHE HA   1 1 
        4  5891 2 2 10 PHE HB2  H  -3.300 -11.947   2.056 1.00 . B B . 304 PHE HB2  1 1 
        4  5892 2 2 10 PHE HB3  H  -2.142 -13.078   1.364 1.00 . B B . 304 PHE HB3  1 1 
        4  5893 2 2 10 PHE HD1  H  -2.746 -10.785   4.192 1.00 . B B . 304 PHE HD1  1 1 
        4  5894 2 2 10 PHE HD2  H  -0.407 -13.996   2.666 1.00 . B B . 304 PHE HD2  1 1 
        4  5895 2 2 10 PHE HE1  H  -1.753 -11.115   6.419 1.00 . B B . 304 PHE HE1  1 1 
        4  5896 2 2 10 PHE HE2  H   0.589 -14.333   4.890 1.00 . B B . 304 PHE HE2  1 1 
        4  5897 2 2 10 PHE HZ   H  -0.084 -12.891   6.771 1.00 . B B . 304 PHE HZ   1 1 
        4  5898 2 2 10 PHE N    N  -2.266 -10.846  -0.153 1.00 . B B . 304 PHE N    1 1 
        4  5899 2 2 10 PHE O    O   0.725 -10.633   1.562 1.00 . B B . 304 PHE O    1 1 
        4  5900 2 2 11 ASN C    C   2.331 -11.470  -0.833 1.00 . B B . 305 ASN C    1 1 
        4  5901 2 2 11 ASN CA   C   1.591 -12.622  -0.164 1.00 . B B . 305 ASN CA   1 1 
        4  5902 2 2 11 ASN CB   C   1.655 -13.872  -1.045 1.00 . B B . 305 ASN CB   1 1 
        4  5903 2 2 11 ASN CG   C   3.072 -14.383  -1.229 1.00 . B B . 305 ASN CG   1 1 
        4  5904 2 2 11 ASN H    H  -0.514 -12.750  -0.358 1.00 . B B . 305 ASN H    1 1 
        4  5905 2 2 11 ASN HA   H   2.063 -12.837   0.782 1.00 . B B . 305 ASN HA   1 1 
        4  5906 2 2 11 ASN HB2  H   1.067 -14.655  -0.592 1.00 . B B . 305 ASN HB2  1 1 
        4  5907 2 2 11 ASN HB3  H   1.248 -13.638  -2.019 1.00 . B B . 305 ASN HB3  1 1 
        4  5908 2 2 11 ASN HD21 H   3.563 -13.771   0.599 1.00 . B B . 305 ASN HD21 1 1 
        4  5909 2 2 11 ASN HD22 H   4.825 -14.535  -0.302 1.00 . B B . 305 ASN HD22 1 1 
        4  5910 2 2 11 ASN N    N   0.202 -12.263   0.101 1.00 . B B . 305 ASN N    1 1 
        4  5911 2 2 11 ASN ND2  N   3.904 -14.213  -0.207 1.00 . B B . 305 ASN ND2  1 1 
        4  5912 2 2 11 ASN O    O   3.488 -11.194  -0.515 1.00 . B B . 305 ASN O    1 1 
        4  5913 2 2 11 ASN OD1  O   3.414 -14.933  -2.277 1.00 . B B . 305 ASN OD1  1 1 
        4  5914 2 2 12 HIS C    C   2.510  -8.498  -1.527 1.00 . B B . 306 HIS C    1 1 
        4  5915 2 2 12 HIS CA   C   2.257  -9.672  -2.472 1.00 . B B . 306 HIS CA   1 1 
        4  5916 2 2 12 HIS CB   C   1.351  -9.233  -3.626 1.00 . B B . 306 HIS CB   1 1 
        4  5917 2 2 12 HIS CD2  C   3.339  -8.152  -4.902 1.00 . B B . 306 HIS CD2  1 1 
        4  5918 2 2 12 HIS CE1  C   2.188  -6.873  -6.260 1.00 . B B . 306 HIS CE1  1 1 
        4  5919 2 2 12 HIS CG   C   2.027  -8.342  -4.625 1.00 . B B . 306 HIS CG   1 1 
        4  5920 2 2 12 HIS H    H   0.737 -11.062  -1.973 1.00 . B B . 306 HIS H    1 1 
        4  5921 2 2 12 HIS HA   H   3.202 -10.003  -2.876 1.00 . B B . 306 HIS HA   1 1 
        4  5922 2 2 12 HIS HB2  H   1.000 -10.109  -4.150 1.00 . B B . 306 HIS HB2  1 1 
        4  5923 2 2 12 HIS HB3  H   0.503  -8.697  -3.222 1.00 . B B . 306 HIS HB3  1 1 
        4  5924 2 2 12 HIS HD1  H   0.358  -7.436  -5.539 1.00 . B B . 306 HIS HD1  1 1 
        4  5925 2 2 12 HIS HD2  H   4.174  -8.633  -4.412 1.00 . B B . 306 HIS HD2  1 1 
        4  5926 2 2 12 HIS HE1  H   1.931  -6.165  -7.034 1.00 . B B . 306 HIS HE1  1 1 
        4  5927 2 2 12 HIS HE2  H   4.227  -6.988  -6.407 1.00 . B B . 306 HIS HE2  1 1 
        4  5928 2 2 12 HIS N    N   1.658 -10.796  -1.761 1.00 . B B . 306 HIS N    1 1 
        4  5929 2 2 12 HIS ND1  N   1.333  -7.524  -5.492 1.00 . B B . 306 HIS ND1  1 1 
        4  5930 2 2 12 HIS NE2  N   3.411  -7.235  -5.923 1.00 . B B . 306 HIS NE2  1 1 
        4  5931 2 2 12 HIS O    O   3.538  -7.827  -1.621 1.00 . B B . 306 HIS O    1 1 
        4  5932 2 2 13 ALA C    C   2.840  -7.400   1.322 1.00 . B B . 307 ALA C    1 1 
        4  5933 2 2 13 ALA CA   C   1.695  -7.163   0.340 1.00 . B B . 307 ALA CA   1 1 
        4  5934 2 2 13 ALA CB   C   0.388  -6.963   1.093 1.00 . B B . 307 ALA CB   1 1 
        4  5935 2 2 13 ALA H    H   0.775  -8.834  -0.585 1.00 . B B . 307 ALA H    1 1 
        4  5936 2 2 13 ALA HA   H   1.899  -6.262  -0.218 1.00 . B B . 307 ALA HA   1 1 
        4  5937 2 2 13 ALA HB1  H  -0.388  -6.670   0.398 1.00 . B B . 307 ALA HB1  1 1 
        4  5938 2 2 13 ALA HB2  H   0.515  -6.188   1.835 1.00 . B B . 307 ALA HB2  1 1 
        4  5939 2 2 13 ALA HB3  H   0.107  -7.884   1.580 1.00 . B B . 307 ALA HB3  1 1 
        4  5940 2 2 13 ALA N    N   1.571  -8.260  -0.615 1.00 . B B . 307 ALA N    1 1 
        4  5941 2 2 13 ALA O    O   3.676  -6.520   1.528 1.00 . B B . 307 ALA O    1 1 
        4  5942 2 2 14 ILE C    C   5.297  -8.900   2.233 1.00 . B B . 308 ILE C    1 1 
        4  5943 2 2 14 ILE CA   C   3.919  -8.915   2.889 1.00 . B B . 308 ILE CA   1 1 
        4  5944 2 2 14 ILE CB   C   3.681 -10.289   3.552 1.00 . B B . 308 ILE CB   1 1 
        4  5945 2 2 14 ILE CD1  C   3.580 -12.795   3.090 1.00 . B B . 308 ILE CD1  1 1 
        4  5946 2 2 14 ILE CG1  C   3.633 -11.401   2.500 1.00 . B B . 308 ILE CG1  1 1 
        4  5947 2 2 14 ILE CG2  C   2.395 -10.262   4.364 1.00 . B B . 308 ILE CG2  1 1 
        4  5948 2 2 14 ILE H    H   2.184  -9.249   1.720 1.00 . B B . 308 ILE H    1 1 
        4  5949 2 2 14 ILE HA   H   3.901  -8.162   3.663 1.00 . B B . 308 ILE HA   1 1 
        4  5950 2 2 14 ILE HB   H   4.499 -10.480   4.230 1.00 . B B . 308 ILE HB   1 1 
        4  5951 2 2 14 ILE HD11 H   2.696 -12.894   3.702 1.00 . B B . 308 ILE HD11 1 1 
        4  5952 2 2 14 ILE HD12 H   4.458 -12.961   3.698 1.00 . B B . 308 ILE HD12 1 1 
        4  5953 2 2 14 ILE HD13 H   3.551 -13.523   2.294 1.00 . B B . 308 ILE HD13 1 1 
        4  5954 2 2 14 ILE HG12 H   2.754 -11.270   1.887 1.00 . B B . 308 ILE HG12 1 1 
        4  5955 2 2 14 ILE HG13 H   4.512 -11.337   1.877 1.00 . B B . 308 ILE HG13 1 1 
        4  5956 2 2 14 ILE HG21 H   2.465  -9.496   5.123 1.00 . B B . 308 ILE HG21 1 1 
        4  5957 2 2 14 ILE HG22 H   2.245 -11.222   4.835 1.00 . B B . 308 ILE HG22 1 1 
        4  5958 2 2 14 ILE HG23 H   1.561 -10.046   3.711 1.00 . B B . 308 ILE HG23 1 1 
        4  5959 2 2 14 ILE N    N   2.873  -8.585   1.927 1.00 . B B . 308 ILE N    1 1 
        4  5960 2 2 14 ILE O    O   6.276  -8.459   2.837 1.00 . B B . 308 ILE O    1 1 
        4  5961 2 2 15 ASN C    C   7.061  -8.001  -0.120 1.00 . B B . 309 ASN C    1 1 
        4  5962 2 2 15 ASN CA   C   6.629  -9.412   0.265 1.00 . B B . 309 ASN CA   1 1 
        4  5963 2 2 15 ASN CB   C   6.503 -10.281  -0.987 1.00 . B B . 309 ASN CB   1 1 
        4  5964 2 2 15 ASN CG   C   6.324 -11.750  -0.659 1.00 . B B . 309 ASN CG   1 1 
        4  5965 2 2 15 ASN H    H   4.556  -9.723   0.564 1.00 . B B . 309 ASN H    1 1 
        4  5966 2 2 15 ASN HA   H   7.378  -9.839   0.916 1.00 . B B . 309 ASN HA   1 1 
        4  5967 2 2 15 ASN HB2  H   5.648  -9.954  -1.561 1.00 . B B . 309 ASN HB2  1 1 
        4  5968 2 2 15 ASN HB3  H   7.396 -10.171  -1.587 1.00 . B B . 309 ASN HB3  1 1 
        4  5969 2 2 15 ASN HD21 H   5.353 -12.039  -2.368 1.00 . B B . 309 ASN HD21 1 1 
        4  5970 2 2 15 ASN HD22 H   5.545 -13.436  -1.370 1.00 . B B . 309 ASN HD22 1 1 
        4  5971 2 2 15 ASN N    N   5.368  -9.381   0.996 1.00 . B B . 309 ASN N    1 1 
        4  5972 2 2 15 ASN ND2  N   5.676 -12.482  -1.556 1.00 . B B . 309 ASN ND2  1 1 
        4  5973 2 2 15 ASN O    O   8.254  -7.701  -0.175 1.00 . B B . 309 ASN O    1 1 
        4  5974 2 2 15 ASN OD1  O   6.767 -12.224   0.388 1.00 . B B . 309 ASN OD1  1 1 
        4  5975 2 2 16 TYR C    C   6.984  -4.999   0.413 1.00 . B B . 310 TYR C    1 1 
        4  5976 2 2 16 TYR CA   C   6.363  -5.757  -0.755 1.00 . B B . 310 TYR CA   1 1 
        4  5977 2 2 16 TYR CB   C   5.080  -5.060  -1.214 1.00 . B B . 310 TYR CB   1 1 
        4  5978 2 2 16 TYR CD1  C   5.966  -3.584  -3.063 1.00 . B B . 310 TYR CD1  1 1 
        4  5979 2 2 16 TYR CD2  C   4.886  -2.542  -1.211 1.00 . B B . 310 TYR CD2  1 1 
        4  5980 2 2 16 TYR CE1  C   6.184  -2.347  -3.638 1.00 . B B . 310 TYR CE1  1 1 
        4  5981 2 2 16 TYR CE2  C   5.101  -1.301  -1.780 1.00 . B B . 310 TYR CE2  1 1 
        4  5982 2 2 16 TYR CG   C   5.315  -3.704  -1.841 1.00 . B B . 310 TYR CG   1 1 
        4  5983 2 2 16 TYR CZ   C   5.751  -1.210  -2.993 1.00 . B B . 310 TYR CZ   1 1 
        4  5984 2 2 16 TYR H    H   5.151  -7.436  -0.318 1.00 . B B . 310 TYR H    1 1 
        4  5985 2 2 16 TYR HA   H   7.068  -5.772  -1.574 1.00 . B B . 310 TYR HA   1 1 
        4  5986 2 2 16 TYR HB2  H   4.583  -5.681  -1.945 1.00 . B B . 310 TYR HB2  1 1 
        4  5987 2 2 16 TYR HB3  H   4.430  -4.925  -0.362 1.00 . B B . 310 TYR HB3  1 1 
        4  5988 2 2 16 TYR HD1  H   6.305  -4.478  -3.566 1.00 . B B . 310 TYR HD1  1 1 
        4  5989 2 2 16 TYR HD2  H   4.379  -2.618  -0.261 1.00 . B B . 310 TYR HD2  1 1 
        4  5990 2 2 16 TYR HE1  H   6.693  -2.276  -4.588 1.00 . B B . 310 TYR HE1  1 1 
        4  5991 2 2 16 TYR HE2  H   4.761  -0.410  -1.274 1.00 . B B . 310 TYR HE2  1 1 
        4  5992 2 2 16 TYR HH   H   6.305   0.629  -2.896 1.00 . B B . 310 TYR HH   1 1 
        4  5993 2 2 16 TYR N    N   6.083  -7.137  -0.380 1.00 . B B . 310 TYR N    1 1 
        4  5994 2 2 16 TYR O    O   8.030  -4.364   0.270 1.00 . B B . 310 TYR O    1 1 
        4  5995 2 2 16 TYR OH   O   5.968   0.024  -3.561 1.00 . B B . 310 TYR OH   1 1 
        4  5996 2 2 17 VAL C    C   8.206  -4.927   3.143 1.00 . B B . 311 VAL C    1 1 
        4  5997 2 2 17 VAL CA   C   6.827  -4.398   2.766 1.00 . B B . 311 VAL CA   1 1 
        4  5998 2 2 17 VAL CB   C   5.863  -4.583   3.957 1.00 . B B . 311 VAL CB   1 1 
        4  5999 2 2 17 VAL CG1  C   6.437  -3.959   5.221 1.00 . B B . 311 VAL CG1  1 1 
        4  6000 2 2 17 VAL CG2  C   4.500  -3.989   3.635 1.00 . B B . 311 VAL CG2  1 1 
        4  6001 2 2 17 VAL H    H   5.498  -5.579   1.619 1.00 . B B . 311 VAL H    1 1 
        4  6002 2 2 17 VAL HA   H   6.903  -3.341   2.551 1.00 . B B . 311 VAL HA   1 1 
        4  6003 2 2 17 VAL HB   H   5.737  -5.642   4.131 1.00 . B B . 311 VAL HB   1 1 
        4  6004 2 2 17 VAL HG11 H   7.326  -4.497   5.517 1.00 . B B . 311 VAL HG11 1 1 
        4  6005 2 2 17 VAL HG12 H   5.704  -4.010   6.014 1.00 . B B . 311 VAL HG12 1 1 
        4  6006 2 2 17 VAL HG13 H   6.689  -2.926   5.030 1.00 . B B . 311 VAL HG13 1 1 
        4  6007 2 2 17 VAL HG21 H   4.607  -2.933   3.435 1.00 . B B . 311 VAL HG21 1 1 
        4  6008 2 2 17 VAL HG22 H   3.838  -4.131   4.476 1.00 . B B . 311 VAL HG22 1 1 
        4  6009 2 2 17 VAL HG23 H   4.089  -4.481   2.767 1.00 . B B . 311 VAL HG23 1 1 
        4  6010 2 2 17 VAL N    N   6.331  -5.066   1.571 1.00 . B B . 311 VAL N    1 1 
        4  6011 2 2 17 VAL O    O   9.108  -4.157   3.477 1.00 . B B . 311 VAL O    1 1 
        4  6012 2 2 18 ASN C    C  10.712  -6.457   2.415 1.00 . B B . 312 ASN C    1 1 
        4  6013 2 2 18 ASN CA   C   9.634  -6.879   3.409 1.00 . B B . 312 ASN CA   1 1 
        4  6014 2 2 18 ASN CB   C   9.485  -8.403   3.407 1.00 . B B . 312 ASN CB   1 1 
        4  6015 2 2 18 ASN CG   C  10.770  -9.114   3.789 1.00 . B B . 312 ASN CG   1 1 
        4  6016 2 2 18 ASN H    H   7.604  -6.807   2.814 1.00 . B B . 312 ASN H    1 1 
        4  6017 2 2 18 ASN HA   H   9.923  -6.555   4.396 1.00 . B B . 312 ASN HA   1 1 
        4  6018 2 2 18 ASN HB2  H   8.717  -8.683   4.113 1.00 . B B . 312 ASN HB2  1 1 
        4  6019 2 2 18 ASN HB3  H   9.195  -8.728   2.419 1.00 . B B . 312 ASN HB3  1 1 
        4  6020 2 2 18 ASN HD21 H  11.283  -7.609   4.984 1.00 . B B . 312 ASN HD21 1 1 
        4  6021 2 2 18 ASN HD22 H  12.401  -8.924   4.911 1.00 . B B . 312 ASN HD22 1 1 
        4  6022 2 2 18 ASN N    N   8.363  -6.246   3.083 1.00 . B B . 312 ASN N    1 1 
        4  6023 2 2 18 ASN ND2  N  11.564  -8.486   4.648 1.00 . B B . 312 ASN ND2  1 1 
        4  6024 2 2 18 ASN O    O  11.890  -6.357   2.762 1.00 . B B . 312 ASN O    1 1 
        4  6025 2 2 18 ASN OD1  O  11.043 -10.218   3.319 1.00 . B B . 312 ASN OD1  1 1 
        4  6026 2 2 19 LYS C    C  11.812  -4.421   0.447 1.00 . B B . 313 LYS C    1 1 
        4  6027 2 2 19 LYS CA   C  11.216  -5.786   0.126 1.00 . B B . 313 LYS CA   1 1 
        4  6028 2 2 19 LYS CB   C  10.492  -5.728  -1.221 1.00 . B B . 313 LYS CB   1 1 
        4  6029 2 2 19 LYS CD   C  10.546  -4.518  -3.402 1.00 . B B . 313 LYS CD   1 1 
        4  6030 2 2 19 LYS CE   C  11.424  -3.651  -4.281 1.00 . B B . 313 LYS CE   1 1 
        4  6031 2 2 19 LYS CG   C  11.367  -5.264  -2.368 1.00 . B B . 313 LYS CG   1 1 
        4  6032 2 2 19 LYS H    H   9.344  -6.307   0.964 1.00 . B B . 313 LYS H    1 1 
        4  6033 2 2 19 LYS HA   H  12.014  -6.512   0.069 1.00 . B B . 313 LYS HA   1 1 
        4  6034 2 2 19 LYS HB2  H  10.117  -6.710  -1.460 1.00 . B B . 313 LYS HB2  1 1 
        4  6035 2 2 19 LYS HB3  H   9.660  -5.044  -1.141 1.00 . B B . 313 LYS HB3  1 1 
        4  6036 2 2 19 LYS HD2  H  10.026  -5.233  -4.022 1.00 . B B . 313 LYS HD2  1 1 
        4  6037 2 2 19 LYS HD3  H   9.829  -3.889  -2.892 1.00 . B B . 313 LYS HD3  1 1 
        4  6038 2 2 19 LYS HE2  H  10.792  -3.040  -4.904 1.00 . B B . 313 LYS HE2  1 1 
        4  6039 2 2 19 LYS HE3  H  12.024  -3.018  -3.645 1.00 . B B . 313 LYS HE3  1 1 
        4  6040 2 2 19 LYS HG2  H  12.135  -4.608  -1.984 1.00 . B B . 313 LYS HG2  1 1 
        4  6041 2 2 19 LYS HG3  H  11.822  -6.126  -2.833 1.00 . B B . 313 LYS HG3  1 1 
        4  6042 2 2 19 LYS HZ1  H  12.951  -3.840  -5.694 1.00 . B B . 313 LYS HZ1  1 1 
        4  6043 2 2 19 LYS HZ2  H  11.762  -5.037  -5.807 1.00 . B B . 313 LYS HZ2  1 1 
        4  6044 2 2 19 LYS HZ3  H  12.905  -5.097  -4.561 1.00 . B B . 313 LYS HZ3  1 1 
        4  6045 2 2 19 LYS N    N  10.295  -6.206   1.177 1.00 . B B . 313 LYS N    1 1 
        4  6046 2 2 19 LYS NZ   N  12.324  -4.463  -5.145 1.00 . B B . 313 LYS NZ   1 1 
        4  6047 2 2 19 LYS O    O  13.029  -4.266   0.516 1.00 . B B . 313 LYS O    1 1 
        4  6048 2 2 20 ILE C    C  12.143  -2.051   2.278 1.00 . B B . 314 ILE C    1 1 
        4  6049 2 2 20 ILE CA   C  11.388  -2.081   0.954 1.00 . B B . 314 ILE CA   1 1 
        4  6050 2 2 20 ILE CB   C  10.201  -1.101   1.023 1.00 . B B . 314 ILE CB   1 1 
        4  6051 2 2 20 ILE CD1  C   8.133  -0.307  -0.245 1.00 . B B . 314 ILE CD1  1 1 
        4  6052 2 2 20 ILE CG1  C   9.324  -1.241  -0.227 1.00 . B B . 314 ILE CG1  1 1 
        4  6053 2 2 20 ILE CG2  C  10.704   0.329   1.175 1.00 . B B . 314 ILE CG2  1 1 
        4  6054 2 2 20 ILE H    H   9.985  -3.621   0.575 1.00 . B B . 314 ILE H    1 1 
        4  6055 2 2 20 ILE HA   H  12.051  -1.757   0.165 1.00 . B B . 314 ILE HA   1 1 
        4  6056 2 2 20 ILE HB   H   9.612  -1.344   1.896 1.00 . B B . 314 ILE HB   1 1 
        4  6057 2 2 20 ILE HD11 H   7.515  -0.496   0.622 1.00 . B B . 314 ILE HD11 1 1 
        4  6058 2 2 20 ILE HD12 H   7.555  -0.477  -1.141 1.00 . B B . 314 ILE HD12 1 1 
        4  6059 2 2 20 ILE HD13 H   8.476   0.716  -0.226 1.00 . B B . 314 ILE HD13 1 1 
        4  6060 2 2 20 ILE HG12 H   9.920  -1.033  -1.104 1.00 . B B . 314 ILE HG12 1 1 
        4  6061 2 2 20 ILE HG13 H   8.953  -2.254  -0.284 1.00 . B B . 314 ILE HG13 1 1 
        4  6062 2 2 20 ILE HG21 H   9.864   0.998   1.280 1.00 . B B . 314 ILE HG21 1 1 
        4  6063 2 2 20 ILE HG22 H  11.275   0.604   0.299 1.00 . B B . 314 ILE HG22 1 1 
        4  6064 2 2 20 ILE HG23 H  11.332   0.399   2.050 1.00 . B B . 314 ILE HG23 1 1 
        4  6065 2 2 20 ILE N    N  10.945  -3.434   0.642 1.00 . B B . 314 ILE N    1 1 
        4  6066 2 2 20 ILE O    O  13.023  -1.216   2.486 1.00 . B B . 314 ILE O    1 1 
        4  6067 2 2 21 LYS C    C  13.870  -3.568   4.336 1.00 . B B . 315 LYS C    1 1 
        4  6068 2 2 21 LYS CA   C  12.436  -3.064   4.474 1.00 . B B . 315 LYS CA   1 1 
        4  6069 2 2 21 LYS CB   C  11.643  -4.003   5.384 1.00 . B B . 315 LYS CB   1 1 
        4  6070 2 2 21 LYS CD   C  11.572  -5.228   7.580 1.00 . B B . 315 LYS CD   1 1 
        4  6071 2 2 21 LYS CE   C  10.065  -5.098   7.739 1.00 . B B . 315 LYS CE   1 1 
        4  6072 2 2 21 LYS CG   C  12.161  -4.054   6.813 1.00 . B B . 315 LYS CG   1 1 
        4  6073 2 2 21 LYS H    H  11.081  -3.609   2.943 1.00 . B B . 315 LYS H    1 1 
        4  6074 2 2 21 LYS HA   H  12.450  -2.076   4.911 1.00 . B B . 315 LYS HA   1 1 
        4  6075 2 2 21 LYS HB2  H  10.614  -3.677   5.410 1.00 . B B . 315 LYS HB2  1 1 
        4  6076 2 2 21 LYS HB3  H  11.684  -5.002   4.975 1.00 . B B . 315 LYS HB3  1 1 
        4  6077 2 2 21 LYS HD2  H  11.789  -6.140   7.044 1.00 . B B . 315 LYS HD2  1 1 
        4  6078 2 2 21 LYS HD3  H  12.026  -5.269   8.559 1.00 . B B . 315 LYS HD3  1 1 
        4  6079 2 2 21 LYS HE2  H   9.617  -5.021   6.760 1.00 . B B . 315 LYS HE2  1 1 
        4  6080 2 2 21 LYS HE3  H   9.691  -5.982   8.236 1.00 . B B . 315 LYS HE3  1 1 
        4  6081 2 2 21 LYS HG2  H  13.237  -4.153   6.792 1.00 . B B . 315 LYS HG2  1 1 
        4  6082 2 2 21 LYS HG3  H  11.893  -3.135   7.316 1.00 . B B . 315 LYS HG3  1 1 
        4  6083 2 2 21 LYS HZ1  H  10.111  -3.957   9.488 1.00 . B B . 315 LYS HZ1  1 1 
        4  6084 2 2 21 LYS HZ2  H   8.658  -3.838   8.630 1.00 . B B . 315 LYS HZ2  1 1 
        4  6085 2 2 21 LYS HZ3  H  10.037  -3.036   8.069 1.00 . B B . 315 LYS HZ3  1 1 
        4  6086 2 2 21 LYS N    N  11.793  -2.973   3.169 1.00 . B B . 315 LYS N    1 1 
        4  6087 2 2 21 LYS NZ   N   9.692  -3.898   8.538 1.00 . B B . 315 LYS NZ   1 1 
        4  6088 2 2 21 LYS O    O  14.766  -3.133   5.059 1.00 . B B . 315 LYS O    1 1 
        4  6089 2 2 22 ASN C    C  16.237  -4.163   2.266 1.00 . B B . 316 ASN C    1 1 
        4  6090 2 2 22 ASN CA   C  15.389  -5.065   3.158 1.00 . B B . 316 ASN CA   1 1 
        4  6091 2 2 22 ASN CB   C  15.232  -6.440   2.510 1.00 . B B . 316 ASN CB   1 1 
        4  6092 2 2 22 ASN CG   C  14.971  -7.533   3.525 1.00 . B B . 316 ASN CG   1 1 
        4  6093 2 2 22 ASN H    H  13.320  -4.796   2.858 1.00 . B B . 316 ASN H    1 1 
        4  6094 2 2 22 ASN HA   H  15.883  -5.182   4.111 1.00 . B B . 316 ASN HA   1 1 
        4  6095 2 2 22 ASN HB2  H  14.400  -6.410   1.821 1.00 . B B . 316 ASN HB2  1 1 
        4  6096 2 2 22 ASN HB3  H  16.128  -6.679   1.968 1.00 . B B . 316 ASN HB3  1 1 
        4  6097 2 2 22 ASN HD21 H  13.914  -8.557   2.189 1.00 . B B . 316 ASN HD21 1 1 
        4  6098 2 2 22 ASN HD22 H  14.055  -9.283   3.750 1.00 . B B . 316 ASN HD22 1 1 
        4  6099 2 2 22 ASN N    N  14.075  -4.490   3.400 1.00 . B B . 316 ASN N    1 1 
        4  6100 2 2 22 ASN ND2  N  14.239  -8.562   3.113 1.00 . B B . 316 ASN ND2  1 1 
        4  6101 2 2 22 ASN O    O  17.324  -3.735   2.655 1.00 . B B . 316 ASN O    1 1 
        4  6102 2 2 22 ASN OD1  O  15.421  -7.455   4.668 1.00 . B B . 316 ASN OD1  1 1 
        4  6103 2 2 23 ARG C    C  16.797  -1.692   0.735 1.00 . B B . 317 ARG C    1 1 
        4  6104 2 2 23 ARG CA   C  16.441  -3.039   0.113 1.00 . B B . 317 ARG CA   1 1 
        4  6105 2 2 23 ARG CB   C  15.582  -2.824  -1.135 1.00 . B B . 317 ARG CB   1 1 
        4  6106 2 2 23 ARG CD   C  17.345  -2.912  -2.921 1.00 . B B . 317 ARG CD   1 1 
        4  6107 2 2 23 ARG CG   C  16.289  -2.057  -2.239 1.00 . B B . 317 ARG CG   1 1 
        4  6108 2 2 23 ARG CZ   C  17.471  -5.022  -4.185 1.00 . B B . 317 ARG CZ   1 1 
        4  6109 2 2 23 ARG H    H  14.872  -4.269   0.815 1.00 . B B . 317 ARG H    1 1 
        4  6110 2 2 23 ARG HA   H  17.353  -3.545  -0.172 1.00 . B B . 317 ARG HA   1 1 
        4  6111 2 2 23 ARG HB2  H  15.290  -3.788  -1.527 1.00 . B B . 317 ARG HB2  1 1 
        4  6112 2 2 23 ARG HB3  H  14.694  -2.276  -0.856 1.00 . B B . 317 ARG HB3  1 1 
        4  6113 2 2 23 ARG HD2  H  17.876  -2.303  -3.637 1.00 . B B . 317 ARG HD2  1 1 
        4  6114 2 2 23 ARG HD3  H  18.037  -3.272  -2.173 1.00 . B B . 317 ARG HD3  1 1 
        4  6115 2 2 23 ARG HE   H  15.779  -4.101  -3.664 1.00 . B B . 317 ARG HE   1 1 
        4  6116 2 2 23 ARG HG2  H  15.561  -1.749  -2.974 1.00 . B B . 317 ARG HG2  1 1 
        4  6117 2 2 23 ARG HG3  H  16.764  -1.186  -1.812 1.00 . B B . 317 ARG HG3  1 1 
        4  6118 2 2 23 ARG HH11 H  19.261  -4.249  -3.653 1.00 . B B . 317 ARG HH11 1 1 
        4  6119 2 2 23 ARG HH12 H  19.328  -5.724  -4.557 1.00 . B B . 317 ARG HH12 1 1 
        4  6120 2 2 23 ARG HH21 H  15.860  -6.042  -4.856 1.00 . B B . 317 ARG HH21 1 1 
        4  6121 2 2 23 ARG HH22 H  17.396  -6.744  -5.242 1.00 . B B . 317 ARG HH22 1 1 
        4  6122 2 2 23 ARG N    N  15.737  -3.888   1.067 1.00 . B B . 317 ARG N    1 1 
        4  6123 2 2 23 ARG NE   N  16.757  -4.055  -3.614 1.00 . B B . 317 ARG NE   1 1 
        4  6124 2 2 23 ARG NH1  N  18.796  -4.996  -4.127 1.00 . B B . 317 ARG NH1  1 1 
        4  6125 2 2 23 ARG NH2  N  16.859  -6.018  -4.811 1.00 . B B . 317 ARG NH2  1 1 
        4  6126 2 2 23 ARG O    O  17.972  -1.365   0.899 1.00 . B B . 317 ARG O    1 1 
        4  6127 2 2 24 PHE C    C  16.114   0.278   3.203 1.00 . B B . 318 PHE C    1 1 
        4  6128 2 2 24 PHE CA   C  15.972   0.393   1.688 1.00 . B B . 318 PHE CA   1 1 
        4  6129 2 2 24 PHE CB   C  14.804   1.317   1.339 1.00 . B B . 318 PHE CB   1 1 
        4  6130 2 2 24 PHE CD1  C  14.039   0.773  -0.989 1.00 . B B . 318 PHE CD1  1 1 
        4  6131 2 2 24 PHE CD2  C  15.280   2.781  -0.645 1.00 . B B . 318 PHE CD2  1 1 
        4  6132 2 2 24 PHE CE1  C  13.947   1.058  -2.338 1.00 . B B . 318 PHE CE1  1 1 
        4  6133 2 2 24 PHE CE2  C  15.191   3.071  -1.993 1.00 . B B . 318 PHE CE2  1 1 
        4  6134 2 2 24 PHE CG   C  14.705   1.631  -0.128 1.00 . B B . 318 PHE CG   1 1 
        4  6135 2 2 24 PHE CZ   C  14.525   2.208  -2.840 1.00 . B B . 318 PHE CZ   1 1 
        4  6136 2 2 24 PHE H    H  14.861  -1.239   0.924 1.00 . B B . 318 PHE H    1 1 
        4  6137 2 2 24 PHE HA   H  16.882   0.810   1.284 1.00 . B B . 318 PHE HA   1 1 
        4  6138 2 2 24 PHE HB2  H  13.878   0.846   1.640 1.00 . B B . 318 PHE HB2  1 1 
        4  6139 2 2 24 PHE HB3  H  14.921   2.252   1.872 1.00 . B B . 318 PHE HB3  1 1 
        4  6140 2 2 24 PHE HD1  H  13.587  -0.126  -0.598 1.00 . B B . 318 PHE HD1  1 1 
        4  6141 2 2 24 PHE HD2  H  15.800   3.456   0.017 1.00 . B B . 318 PHE HD2  1 1 
        4  6142 2 2 24 PHE HE1  H  13.425   0.382  -2.999 1.00 . B B . 318 PHE HE1  1 1 
        4  6143 2 2 24 PHE HE2  H  15.643   3.971  -2.383 1.00 . B B . 318 PHE HE2  1 1 
        4  6144 2 2 24 PHE HZ   H  14.455   2.433  -3.895 1.00 . B B . 318 PHE HZ   1 1 
        4  6145 2 2 24 PHE N    N  15.774  -0.919   1.081 1.00 . B B . 318 PHE N    1 1 
        4  6146 2 2 24 PHE O    O  15.553   1.079   3.953 1.00 . B B . 318 PHE O    1 1 
        4  6147 2 2 25 GLN C    C  17.933   0.188   5.672 1.00 . B B . 319 GLN C    1 1 
        4  6148 2 2 25 GLN CA   C  17.094  -0.937   5.073 1.00 . B B . 319 GLN CA   1 1 
        4  6149 2 2 25 GLN CB   C  17.781  -2.287   5.299 1.00 . B B . 319 GLN CB   1 1 
        4  6150 2 2 25 GLN CD   C  16.664  -2.671   7.532 1.00 . B B . 319 GLN CD   1 1 
        4  6151 2 2 25 GLN CG   C  17.971  -2.641   6.765 1.00 . B B . 319 GLN CG   1 1 
        4  6152 2 2 25 GLN H    H  17.301  -1.319   3.002 1.00 . B B . 319 GLN H    1 1 
        4  6153 2 2 25 GLN HA   H  16.129  -0.948   5.558 1.00 . B B . 319 GLN HA   1 1 
        4  6154 2 2 25 GLN HB2  H  17.185  -3.062   4.840 1.00 . B B . 319 GLN HB2  1 1 
        4  6155 2 2 25 GLN HB3  H  18.752  -2.266   4.828 1.00 . B B . 319 GLN HB3  1 1 
        4  6156 2 2 25 GLN HE21 H  16.412  -4.591   7.080 1.00 . B B . 319 GLN HE21 1 1 
        4  6157 2 2 25 GLN HE22 H  15.169  -3.877   8.044 1.00 . B B . 319 GLN HE22 1 1 
        4  6158 2 2 25 GLN HG2  H  18.430  -3.616   6.830 1.00 . B B . 319 GLN HG2  1 1 
        4  6159 2 2 25 GLN HG3  H  18.621  -1.907   7.218 1.00 . B B . 319 GLN HG3  1 1 
        4  6160 2 2 25 GLN N    N  16.875  -0.718   3.648 1.00 . B B . 319 GLN N    1 1 
        4  6161 2 2 25 GLN NE2  N  16.017  -3.829   7.555 1.00 . B B . 319 GLN NE2  1 1 
        4  6162 2 2 25 GLN O    O  17.893   0.432   6.878 1.00 . B B . 319 GLN O    1 1 
        4  6163 2 2 25 GLN OE1  O  16.240  -1.663   8.098 1.00 . B B . 319 GLN OE1  1 1 
        4  6164 2 2 26 GLY C    C  18.803   3.294   5.272 1.00 . B B . 320 GLY C    1 1 
        4  6165 2 2 26 GLY CA   C  19.528   1.963   5.280 1.00 . B B . 320 GLY CA   1 1 
        4  6166 2 2 26 GLY H    H  18.680   0.631   3.869 1.00 . B B . 320 GLY H    1 1 
        4  6167 2 2 26 GLY HA2  H  19.857   1.750   6.286 1.00 . B B . 320 GLY HA2  1 1 
        4  6168 2 2 26 GLY HA3  H  20.393   2.033   4.639 1.00 . B B . 320 GLY HA3  1 1 
        4  6169 2 2 26 GLY N    N  18.690   0.871   4.819 1.00 . B B . 320 GLY N    1 1 
        4  6170 2 2 26 GLY O    O  19.254   4.257   5.892 1.00 . B B . 320 GLY O    1 1 
        4  6171 2 2 27 GLN C    C  15.557   4.415   5.219 1.00 . B B . 321 GLN C    1 1 
        4  6172 2 2 27 GLN CA   C  16.884   4.569   4.479 1.00 . B B . 321 GLN CA   1 1 
        4  6173 2 2 27 GLN CB   C  16.625   4.931   3.014 1.00 . B B . 321 GLN CB   1 1 
        4  6174 2 2 27 GLN CD   C  18.953   4.424   2.149 1.00 . B B . 321 GLN CD   1 1 
        4  6175 2 2 27 GLN CG   C  17.853   5.461   2.287 1.00 . B B . 321 GLN CG   1 1 
        4  6176 2 2 27 GLN H    H  17.370   2.544   4.097 1.00 . B B . 321 GLN H    1 1 
        4  6177 2 2 27 GLN HA   H  17.451   5.363   4.939 1.00 . B B . 321 GLN HA   1 1 
        4  6178 2 2 27 GLN HB2  H  16.279   4.050   2.494 1.00 . B B . 321 GLN HB2  1 1 
        4  6179 2 2 27 GLN HB3  H  15.856   5.687   2.974 1.00 . B B . 321 GLN HB3  1 1 
        4  6180 2 2 27 GLN HE21 H  17.607   2.968   2.002 1.00 . B B . 321 GLN HE21 1 1 
        4  6181 2 2 27 GLN HE22 H  19.259   2.472   1.918 1.00 . B B . 321 GLN HE22 1 1 
        4  6182 2 2 27 GLN HG2  H  17.559   5.781   1.298 1.00 . B B . 321 GLN HG2  1 1 
        4  6183 2 2 27 GLN HG3  H  18.241   6.306   2.836 1.00 . B B . 321 GLN HG3  1 1 
        4  6184 2 2 27 GLN N    N  17.676   3.347   4.568 1.00 . B B . 321 GLN N    1 1 
        4  6185 2 2 27 GLN NE2  N  18.567   3.160   2.008 1.00 . B B . 321 GLN NE2  1 1 
        4  6186 2 2 27 GLN O    O  14.569   3.955   4.645 1.00 . B B . 321 GLN O    1 1 
        4  6187 2 2 27 GLN OE1  O  20.138   4.757   2.158 1.00 . B B . 321 GLN OE1  1 1 
        4  6188 2 2 28 PRO C    C  13.363   5.878   7.108 1.00 . B B . 322 PRO C    1 1 
        4  6189 2 2 28 PRO CA   C  14.303   4.696   7.324 1.00 . B B . 322 PRO CA   1 1 
        4  6190 2 2 28 PRO CB   C  14.851   4.704   8.747 1.00 . B B . 322 PRO CB   1 1 
        4  6191 2 2 28 PRO CD   C  16.649   5.337   7.291 1.00 . B B . 322 PRO CD   1 1 
        4  6192 2 2 28 PRO CG   C  16.066   5.562   8.664 1.00 . B B . 322 PRO CG   1 1 
        4  6193 2 2 28 PRO HA   H  13.771   3.773   7.142 1.00 . B B . 322 PRO HA   1 1 
        4  6194 2 2 28 PRO HB2  H  14.114   5.120   9.419 1.00 . B B . 322 PRO HB2  1 1 
        4  6195 2 2 28 PRO HB3  H  15.098   3.698   9.047 1.00 . B B . 322 PRO HB3  1 1 
        4  6196 2 2 28 PRO HD2  H  16.991   6.271   6.869 1.00 . B B . 322 PRO HD2  1 1 
        4  6197 2 2 28 PRO HD3  H  17.459   4.625   7.339 1.00 . B B . 322 PRO HD3  1 1 
        4  6198 2 2 28 PRO HG2  H  15.792   6.600   8.788 1.00 . B B . 322 PRO HG2  1 1 
        4  6199 2 2 28 PRO HG3  H  16.774   5.268   9.423 1.00 . B B . 322 PRO HG3  1 1 
        4  6200 2 2 28 PRO N    N  15.516   4.793   6.512 1.00 . B B . 322 PRO N    1 1 
        4  6201 2 2 28 PRO O    O  12.180   5.811   7.438 1.00 . B B . 322 PRO O    1 1 
        4  6202 2 2 29 ASP C    C  12.110   7.915   5.173 1.00 . B B . 323 ASP C    1 1 
        4  6203 2 2 29 ASP CA   C  13.113   8.161   6.296 1.00 . B B . 323 ASP CA   1 1 
        4  6204 2 2 29 ASP CB   C  14.030   9.329   5.931 1.00 . B B . 323 ASP CB   1 1 
        4  6205 2 2 29 ASP CG   C  13.273  10.636   5.795 1.00 . B B . 323 ASP CG   1 1 
        4  6206 2 2 29 ASP H    H  14.853   6.953   6.315 1.00 . B B . 323 ASP H    1 1 
        4  6207 2 2 29 ASP HA   H  12.574   8.405   7.198 1.00 . B B . 323 ASP HA   1 1 
        4  6208 2 2 29 ASP HB2  H  14.778   9.448   6.701 1.00 . B B . 323 ASP HB2  1 1 
        4  6209 2 2 29 ASP HB3  H  14.516   9.117   4.991 1.00 . B B . 323 ASP HB3  1 1 
        4  6210 2 2 29 ASP N    N  13.902   6.961   6.555 1.00 . B B . 323 ASP N    1 1 
        4  6211 2 2 29 ASP O    O  10.921   8.201   5.316 1.00 . B B . 323 ASP O    1 1 
        4  6212 2 2 29 ASP OD1  O  12.804  10.937   4.677 1.00 . B B . 323 ASP OD1  1 1 
        4  6213 2 2 29 ASP OD2  O  13.147  11.359   6.807 1.00 . B B . 323 ASP OD2  1 1 
        4  6214 2 2 30 ILE C    C  10.727   6.017   3.244 1.00 . B B . 324 ILE C    1 1 
        4  6215 2 2 30 ILE CA   C  11.753   7.095   2.905 1.00 . B B . 324 ILE CA   1 1 
        4  6216 2 2 30 ILE CB   C  12.594   6.636   1.696 1.00 . B B . 324 ILE CB   1 1 
        4  6217 2 2 30 ILE CD1  C  14.404   7.399   0.067 1.00 . B B . 324 ILE CD1  1 1 
        4  6218 2 2 30 ILE CG1  C  13.565   7.746   1.279 1.00 . B B . 324 ILE CG1  1 1 
        4  6219 2 2 30 ILE CG2  C  11.691   6.239   0.537 1.00 . B B . 324 ILE CG2  1 1 
        4  6220 2 2 30 ILE H    H  13.557   7.183   4.005 1.00 . B B . 324 ILE H    1 1 
        4  6221 2 2 30 ILE HA   H  11.233   8.002   2.635 1.00 . B B . 324 ILE HA   1 1 
        4  6222 2 2 30 ILE HB   H  13.160   5.766   1.991 1.00 . B B . 324 ILE HB   1 1 
        4  6223 2 2 30 ILE HD11 H  13.762   7.293  -0.796 1.00 . B B . 324 ILE HD11 1 1 
        4  6224 2 2 30 ILE HD12 H  14.926   6.471   0.245 1.00 . B B . 324 ILE HD12 1 1 
        4  6225 2 2 30 ILE HD13 H  15.120   8.188  -0.112 1.00 . B B . 324 ILE HD13 1 1 
        4  6226 2 2 30 ILE HG12 H  13.003   8.638   1.047 1.00 . B B . 324 ILE HG12 1 1 
        4  6227 2 2 30 ILE HG13 H  14.236   7.953   2.100 1.00 . B B . 324 ILE HG13 1 1 
        4  6228 2 2 30 ILE HG21 H  11.017   5.458   0.855 1.00 . B B . 324 ILE HG21 1 1 
        4  6229 2 2 30 ILE HG22 H  12.295   5.879  -0.284 1.00 . B B . 324 ILE HG22 1 1 
        4  6230 2 2 30 ILE HG23 H  11.122   7.096   0.214 1.00 . B B . 324 ILE HG23 1 1 
        4  6231 2 2 30 ILE N    N  12.601   7.385   4.056 1.00 . B B . 324 ILE N    1 1 
        4  6232 2 2 30 ILE O    O   9.552   6.128   2.890 1.00 . B B . 324 ILE O    1 1 
        4  6233 2 2 31 TYR C    C   9.182   4.372   5.211 1.00 . B B . 325 TYR C    1 1 
        4  6234 2 2 31 TYR CA   C  10.319   3.872   4.324 1.00 . B B . 325 TYR CA   1 1 
        4  6235 2 2 31 TYR CB   C  11.142   2.812   5.063 1.00 . B B . 325 TYR CB   1 1 
        4  6236 2 2 31 TYR CD1  C   9.600   0.887   4.506 1.00 . B B . 325 TYR CD1  1 1 
        4  6237 2 2 31 TYR CD2  C  10.400   1.082   6.742 1.00 . B B . 325 TYR CD2  1 1 
        4  6238 2 2 31 TYR CE1  C   8.896  -0.251   4.853 1.00 . B B . 325 TYR CE1  1 1 
        4  6239 2 2 31 TYR CE2  C   9.699  -0.055   7.097 1.00 . B B . 325 TYR CE2  1 1 
        4  6240 2 2 31 TYR CG   C  10.363   1.572   5.443 1.00 . B B . 325 TYR CG   1 1 
        4  6241 2 2 31 TYR CZ   C   8.949  -0.717   6.149 1.00 . B B . 325 TYR CZ   1 1 
        4  6242 2 2 31 TYR H    H  12.134   4.948   4.171 1.00 . B B . 325 TYR H    1 1 
        4  6243 2 2 31 TYR HA   H   9.901   3.436   3.430 1.00 . B B . 325 TYR HA   1 1 
        4  6244 2 2 31 TYR HB2  H  11.962   2.503   4.433 1.00 . B B . 325 TYR HB2  1 1 
        4  6245 2 2 31 TYR HB3  H  11.538   3.246   5.969 1.00 . B B . 325 TYR HB3  1 1 
        4  6246 2 2 31 TYR HD1  H   9.561   1.254   3.491 1.00 . B B . 325 TYR HD1  1 1 
        4  6247 2 2 31 TYR HD2  H  10.988   1.603   7.484 1.00 . B B . 325 TYR HD2  1 1 
        4  6248 2 2 31 TYR HE1  H   8.309  -0.770   4.109 1.00 . B B . 325 TYR HE1  1 1 
        4  6249 2 2 31 TYR HE2  H   9.741  -0.420   8.112 1.00 . B B . 325 TYR HE2  1 1 
        4  6250 2 2 31 TYR HH   H   8.393  -2.532   5.838 1.00 . B B . 325 TYR HH   1 1 
        4  6251 2 2 31 TYR N    N  11.185   4.976   3.927 1.00 . B B . 325 TYR N    1 1 
        4  6252 2 2 31 TYR O    O   8.015   4.049   4.985 1.00 . B B . 325 TYR O    1 1 
        4  6253 2 2 31 TYR OH   O   8.250  -1.849   6.498 1.00 . B B . 325 TYR OH   1 1 
        4  6254 2 2 32 LYS C    C   7.523   6.575   6.404 1.00 . B B . 326 LYS C    1 1 
        4  6255 2 2 32 LYS CA   C   8.550   5.722   7.142 1.00 . B B . 326 LYS CA   1 1 
        4  6256 2 2 32 LYS CB   C   9.249   6.557   8.218 1.00 . B B . 326 LYS CB   1 1 
        4  6257 2 2 32 LYS CD   C   9.035   7.973  10.284 1.00 . B B . 326 LYS CD   1 1 
        4  6258 2 2 32 LYS CE   C   8.085   8.774  11.161 1.00 . B B . 326 LYS CE   1 1 
        4  6259 2 2 32 LYS CG   C   8.290   7.248   9.174 1.00 . B B . 326 LYS CG   1 1 
        4  6260 2 2 32 LYS H    H  10.479   5.396   6.336 1.00 . B B . 326 LYS H    1 1 
        4  6261 2 2 32 LYS HA   H   8.041   4.896   7.615 1.00 . B B . 326 LYS HA   1 1 
        4  6262 2 2 32 LYS HB2  H   9.894   5.911   8.794 1.00 . B B . 326 LYS HB2  1 1 
        4  6263 2 2 32 LYS HB3  H   9.850   7.314   7.735 1.00 . B B . 326 LYS HB3  1 1 
        4  6264 2 2 32 LYS HD2  H   9.546   7.245  10.895 1.00 . B B . 326 LYS HD2  1 1 
        4  6265 2 2 32 LYS HD3  H   9.755   8.645   9.840 1.00 . B B . 326 LYS HD3  1 1 
        4  6266 2 2 32 LYS HE2  H   7.336   8.106  11.561 1.00 . B B . 326 LYS HE2  1 1 
        4  6267 2 2 32 LYS HE3  H   8.648   9.211  11.973 1.00 . B B . 326 LYS HE3  1 1 
        4  6268 2 2 32 LYS HG2  H   7.702   7.966   8.622 1.00 . B B . 326 LYS HG2  1 1 
        4  6269 2 2 32 LYS HG3  H   7.639   6.507   9.614 1.00 . B B . 326 LYS HG3  1 1 
        4  6270 2 2 32 LYS HZ1  H   6.755  10.379  11.019 1.00 . B B . 326 LYS HZ1  1 1 
        4  6271 2 2 32 LYS HZ2  H   6.867   9.457   9.607 1.00 . B B . 326 LYS HZ2  1 1 
        4  6272 2 2 32 LYS HZ3  H   8.113  10.523  10.020 1.00 . B B . 326 LYS HZ3  1 1 
        4  6273 2 2 32 LYS N    N   9.533   5.171   6.215 1.00 . B B . 326 LYS N    1 1 
        4  6274 2 2 32 LYS NZ   N   7.408   9.859  10.398 1.00 . B B . 326 LYS NZ   1 1 
        4  6275 2 2 32 LYS O    O   6.321   6.459   6.645 1.00 . B B . 326 LYS O    1 1 
        4  6276 2 2 33 ALA C    C   6.067   7.498   3.994 1.00 . B B . 327 ALA C    1 1 
        4  6277 2 2 33 ALA CA   C   7.129   8.303   4.734 1.00 . B B . 327 ALA CA   1 1 
        4  6278 2 2 33 ALA CB   C   7.944   9.129   3.752 1.00 . B B . 327 ALA CB   1 1 
        4  6279 2 2 33 ALA H    H   8.973   7.477   5.364 1.00 . B B . 327 ALA H    1 1 
        4  6280 2 2 33 ALA HA   H   6.641   8.981   5.421 1.00 . B B . 327 ALA HA   1 1 
        4  6281 2 2 33 ALA HB1  H   8.693   9.691   4.290 1.00 . B B . 327 ALA HB1  1 1 
        4  6282 2 2 33 ALA HB2  H   7.292   9.810   3.226 1.00 . B B . 327 ALA HB2  1 1 
        4  6283 2 2 33 ALA HB3  H   8.427   8.473   3.044 1.00 . B B . 327 ALA HB3  1 1 
        4  6284 2 2 33 ALA N    N   8.005   7.431   5.508 1.00 . B B . 327 ALA N    1 1 
        4  6285 2 2 33 ALA O    O   4.876   7.801   4.071 1.00 . B B . 327 ALA O    1 1 
        4  6286 2 2 34 PHE C    C   4.530   5.032   3.441 1.00 . B B . 328 PHE C    1 1 
        4  6287 2 2 34 PHE CA   C   5.602   5.614   2.523 1.00 . B B . 328 PHE CA   1 1 
        4  6288 2 2 34 PHE CB   C   6.382   4.486   1.845 1.00 . B B . 328 PHE CB   1 1 
        4  6289 2 2 34 PHE CD1  C   5.326   3.962  -0.367 1.00 . B B . 328 PHE CD1  1 1 
        4  6290 2 2 34 PHE CD2  C   4.958   2.459   1.447 1.00 . B B . 328 PHE CD2  1 1 
        4  6291 2 2 34 PHE CE1  C   4.550   3.165  -1.188 1.00 . B B . 328 PHE CE1  1 1 
        4  6292 2 2 34 PHE CE2  C   4.182   1.659   0.633 1.00 . B B . 328 PHE CE2  1 1 
        4  6293 2 2 34 PHE CG   C   5.538   3.618   0.958 1.00 . B B . 328 PHE CG   1 1 
        4  6294 2 2 34 PHE CZ   C   3.976   2.013  -0.687 1.00 . B B . 328 PHE CZ   1 1 
        4  6295 2 2 34 PHE H    H   7.473   6.283   3.252 1.00 . B B . 328 PHE H    1 1 
        4  6296 2 2 34 PHE HA   H   5.125   6.218   1.766 1.00 . B B . 328 PHE HA   1 1 
        4  6297 2 2 34 PHE HB2  H   7.166   4.917   1.238 1.00 . B B . 328 PHE HB2  1 1 
        4  6298 2 2 34 PHE HB3  H   6.824   3.856   2.606 1.00 . B B . 328 PHE HB3  1 1 
        4  6299 2 2 34 PHE HD1  H   5.774   4.864  -0.759 1.00 . B B . 328 PHE HD1  1 1 
        4  6300 2 2 34 PHE HD2  H   5.117   2.182   2.479 1.00 . B B . 328 PHE HD2  1 1 
        4  6301 2 2 34 PHE HE1  H   4.391   3.444  -2.218 1.00 . B B . 328 PHE HE1  1 1 
        4  6302 2 2 34 PHE HE2  H   3.734   0.758   1.026 1.00 . B B . 328 PHE HE2  1 1 
        4  6303 2 2 34 PHE HZ   H   3.370   1.388  -1.325 1.00 . B B . 328 PHE HZ   1 1 
        4  6304 2 2 34 PHE N    N   6.510   6.470   3.276 1.00 . B B . 328 PHE N    1 1 
        4  6305 2 2 34 PHE O    O   3.335   5.090   3.138 1.00 . B B . 328 PHE O    1 1 
        4  6306 2 2 35 LEU C    C   3.022   4.916   5.983 1.00 . B B . 329 LEU C    1 1 
        4  6307 2 2 35 LEU CA   C   4.055   3.889   5.536 1.00 . B B . 329 LEU CA   1 1 
        4  6308 2 2 35 LEU CB   C   4.830   3.369   6.749 1.00 . B B . 329 LEU CB   1 1 
        4  6309 2 2 35 LEU CD1  C   6.633   1.907   7.698 1.00 . B B . 329 LEU CD1  1 1 
        4  6310 2 2 35 LEU CD2  C   5.151   1.036   5.883 1.00 . B B . 329 LEU CD2  1 1 
        4  6311 2 2 35 LEU CG   C   5.847   2.266   6.446 1.00 . B B . 329 LEU CG   1 1 
        4  6312 2 2 35 LEU H    H   5.934   4.455   4.744 1.00 . B B . 329 LEU H    1 1 
        4  6313 2 2 35 LEU HA   H   3.546   3.064   5.062 1.00 . B B . 329 LEU HA   1 1 
        4  6314 2 2 35 LEU HB2  H   5.356   4.202   7.196 1.00 . B B . 329 LEU HB2  1 1 
        4  6315 2 2 35 LEU HB3  H   4.119   2.986   7.465 1.00 . B B . 329 LEU HB3  1 1 
        4  6316 2 2 35 LEU HD11 H   7.355   1.139   7.462 1.00 . B B . 329 LEU HD11 1 1 
        4  6317 2 2 35 LEU HD12 H   5.956   1.544   8.457 1.00 . B B . 329 LEU HD12 1 1 
        4  6318 2 2 35 LEU HD13 H   7.147   2.783   8.065 1.00 . B B . 329 LEU HD13 1 1 
        4  6319 2 2 35 LEU HD21 H   4.426   0.673   6.596 1.00 . B B . 329 LEU HD21 1 1 
        4  6320 2 2 35 LEU HD22 H   5.882   0.265   5.689 1.00 . B B . 329 LEU HD22 1 1 
        4  6321 2 2 35 LEU HD23 H   4.650   1.297   4.962 1.00 . B B . 329 LEU HD23 1 1 
        4  6322 2 2 35 LEU HG   H   6.546   2.624   5.706 1.00 . B B . 329 LEU HG   1 1 
        4  6323 2 2 35 LEU N    N   4.970   4.474   4.565 1.00 . B B . 329 LEU N    1 1 
        4  6324 2 2 35 LEU O    O   1.868   4.578   6.249 1.00 . B B . 329 LEU O    1 1 
        4  6325 2 2 36 GLU C    C   1.504   7.526   5.403 1.00 . B B . 330 GLU C    1 1 
        4  6326 2 2 36 GLU CA   C   2.559   7.253   6.471 1.00 . B B . 330 GLU CA   1 1 
        4  6327 2 2 36 GLU CB   C   3.362   8.518   6.761 1.00 . B B . 330 GLU CB   1 1 
        4  6328 2 2 36 GLU CD   C   3.284   8.288   9.274 1.00 . B B . 330 GLU CD   1 1 
        4  6329 2 2 36 GLU CG   C   4.164   8.431   8.047 1.00 . B B . 330 GLU CG   1 1 
        4  6330 2 2 36 GLU H    H   4.378   6.379   5.836 1.00 . B B . 330 GLU H    1 1 
        4  6331 2 2 36 GLU HA   H   2.063   6.944   7.377 1.00 . B B . 330 GLU HA   1 1 
        4  6332 2 2 36 GLU HB2  H   4.046   8.695   5.944 1.00 . B B . 330 GLU HB2  1 1 
        4  6333 2 2 36 GLU HB3  H   2.683   9.353   6.840 1.00 . B B . 330 GLU HB3  1 1 
        4  6334 2 2 36 GLU HG2  H   4.818   7.573   7.991 1.00 . B B . 330 GLU HG2  1 1 
        4  6335 2 2 36 GLU HG3  H   4.753   9.325   8.147 1.00 . B B . 330 GLU HG3  1 1 
        4  6336 2 2 36 GLU N    N   3.446   6.174   6.060 1.00 . B B . 330 GLU N    1 1 
        4  6337 2 2 36 GLU O    O   0.352   7.821   5.720 1.00 . B B . 330 GLU O    1 1 
        4  6338 2 2 36 GLU OE1  O   2.845   9.324   9.813 1.00 . B B . 330 GLU OE1  1 1 
        4  6339 2 2 36 GLU OE2  O   3.035   7.138   9.696 1.00 . B B . 330 GLU OE2  1 1 
        4  6340 2 2 37 ILE C    C  -0.142   6.624   3.056 1.00 . B B . 331 ILE C    1 1 
        4  6341 2 2 37 ILE CA   C   0.981   7.653   3.030 1.00 . B B . 331 ILE CA   1 1 
        4  6342 2 2 37 ILE CB   C   1.696   7.578   1.666 1.00 . B B . 331 ILE CB   1 1 
        4  6343 2 2 37 ILE CD1  C   3.743   8.420   0.404 1.00 . B B . 331 ILE CD1  1 1 
        4  6344 2 2 37 ILE CG1  C   2.850   8.582   1.615 1.00 . B B . 331 ILE CG1  1 1 
        4  6345 2 2 37 ILE CG2  C   0.709   7.839   0.532 1.00 . B B . 331 ILE CG2  1 1 
        4  6346 2 2 37 ILE H    H   2.840   7.204   3.946 1.00 . B B . 331 ILE H    1 1 
        4  6347 2 2 37 ILE HA   H   0.557   8.640   3.141 1.00 . B B . 331 ILE HA   1 1 
        4  6348 2 2 37 ILE HB   H   2.090   6.580   1.544 1.00 . B B . 331 ILE HB   1 1 
        4  6349 2 2 37 ILE HD11 H   4.161   7.424   0.395 1.00 . B B . 331 ILE HD11 1 1 
        4  6350 2 2 37 ILE HD12 H   4.542   9.145   0.446 1.00 . B B . 331 ILE HD12 1 1 
        4  6351 2 2 37 ILE HD13 H   3.162   8.575  -0.493 1.00 . B B . 331 ILE HD13 1 1 
        4  6352 2 2 37 ILE HG12 H   2.447   9.583   1.597 1.00 . B B . 331 ILE HG12 1 1 
        4  6353 2 2 37 ILE HG13 H   3.461   8.462   2.497 1.00 . B B . 331 ILE HG13 1 1 
        4  6354 2 2 37 ILE HG21 H   0.301   8.834   0.628 1.00 . B B . 331 ILE HG21 1 1 
        4  6355 2 2 37 ILE HG22 H  -0.095   7.117   0.580 1.00 . B B . 331 ILE HG22 1 1 
        4  6356 2 2 37 ILE HG23 H   1.218   7.747  -0.417 1.00 . B B . 331 ILE HG23 1 1 
        4  6357 2 2 37 ILE N    N   1.904   7.428   4.138 1.00 . B B . 331 ILE N    1 1 
        4  6358 2 2 37 ILE O    O  -1.318   6.971   2.947 1.00 . B B . 331 ILE O    1 1 
        4  6359 2 2 38 LEU C    C  -1.581   4.344   4.523 1.00 . B B . 332 LEU C    1 1 
        4  6360 2 2 38 LEU CA   C  -0.749   4.274   3.247 1.00 . B B . 332 LEU CA   1 1 
        4  6361 2 2 38 LEU CB   C  -0.052   2.916   3.141 1.00 . B B . 332 LEU CB   1 1 
        4  6362 2 2 38 LEU CD1  C   1.001   3.421   0.913 1.00 . B B . 332 LEU CD1  1 1 
        4  6363 2 2 38 LEU CD2  C   0.874   1.059   1.730 1.00 . B B . 332 LEU CD2  1 1 
        4  6364 2 2 38 LEU CG   C   0.184   2.415   1.711 1.00 . B B . 332 LEU CG   1 1 
        4  6365 2 2 38 LEU H    H   1.185   5.141   3.280 1.00 . B B . 332 LEU H    1 1 
        4  6366 2 2 38 LEU HA   H  -1.407   4.394   2.400 1.00 . B B . 332 LEU HA   1 1 
        4  6367 2 2 38 LEU HB2  H   0.904   2.986   3.638 1.00 . B B . 332 LEU HB2  1 1 
        4  6368 2 2 38 LEU HB3  H  -0.654   2.184   3.659 1.00 . B B . 332 LEU HB3  1 1 
        4  6369 2 2 38 LEU HD11 H   1.921   3.634   1.436 1.00 . B B . 332 LEU HD11 1 1 
        4  6370 2 2 38 LEU HD12 H   0.434   4.334   0.794 1.00 . B B . 332 LEU HD12 1 1 
        4  6371 2 2 38 LEU HD13 H   1.226   3.009  -0.060 1.00 . B B . 332 LEU HD13 1 1 
        4  6372 2 2 38 LEU HD21 H   0.236   0.336   2.219 1.00 . B B . 332 LEU HD21 1 1 
        4  6373 2 2 38 LEU HD22 H   1.808   1.136   2.266 1.00 . B B . 332 LEU HD22 1 1 
        4  6374 2 2 38 LEU HD23 H   1.065   0.740   0.716 1.00 . B B . 332 LEU HD23 1 1 
        4  6375 2 2 38 LEU HG   H  -0.772   2.298   1.218 1.00 . B B . 332 LEU HG   1 1 
        4  6376 2 2 38 LEU N    N   0.230   5.355   3.202 1.00 . B B . 332 LEU N    1 1 
        4  6377 2 2 38 LEU O    O  -2.749   3.954   4.534 1.00 . B B . 332 LEU O    1 1 
        4  6378 2 2 39 HIS C    C  -2.832   5.953   6.748 1.00 . B B . 333 HIS C    1 1 
        4  6379 2 2 39 HIS CA   C  -1.674   4.967   6.875 1.00 . B B . 333 HIS CA   1 1 
        4  6380 2 2 39 HIS CB   C  -0.710   5.426   7.970 1.00 . B B . 333 HIS CB   1 1 
        4  6381 2 2 39 HIS CD2  C  -2.042   6.500   9.921 1.00 . B B . 333 HIS CD2  1 1 
        4  6382 2 2 39 HIS CE1  C  -1.917   4.840  11.348 1.00 . B B . 333 HIS CE1  1 1 
        4  6383 2 2 39 HIS CG   C  -1.338   5.507   9.328 1.00 . B B . 333 HIS CG   1 1 
        4  6384 2 2 39 HIS H    H  -0.040   5.127   5.535 1.00 . B B . 333 HIS H    1 1 
        4  6385 2 2 39 HIS HA   H  -2.070   3.996   7.135 1.00 . B B . 333 HIS HA   1 1 
        4  6386 2 2 39 HIS HB2  H   0.115   4.732   8.028 1.00 . B B . 333 HIS HB2  1 1 
        4  6387 2 2 39 HIS HB3  H  -0.331   6.407   7.720 1.00 . B B . 333 HIS HB3  1 1 
        4  6388 2 2 39 HIS HD1  H  -0.831   3.619  10.117 1.00 . B B . 333 HIS HD1  1 1 
        4  6389 2 2 39 HIS HD2  H  -2.286   7.460   9.487 1.00 . B B . 333 HIS HD2  1 1 
        4  6390 2 2 39 HIS HE1  H  -2.034   4.237  12.236 1.00 . B B . 333 HIS HE1  1 1 
        4  6391 2 2 39 HIS HE2  H  -2.925   6.559  11.825 1.00 . B B . 333 HIS HE2  1 1 
        4  6392 2 2 39 HIS N    N  -0.976   4.841   5.599 1.00 . B B . 333 HIS N    1 1 
        4  6393 2 2 39 HIS ND1  N  -1.277   4.482  10.248 1.00 . B B . 333 HIS ND1  1 1 
        4  6394 2 2 39 HIS NE2  N  -2.390   6.060  11.174 1.00 . B B . 333 HIS NE2  1 1 
        4  6395 2 2 39 HIS O    O  -3.990   5.602   6.976 1.00 . B B . 333 HIS O    1 1 
        4  6396 2 2 40 THR C    C  -4.542   7.806   5.171 1.00 . B B . 334 THR C    1 1 
        4  6397 2 2 40 THR CA   C  -3.511   8.230   6.210 1.00 . B B . 334 THR CA   1 1 
        4  6398 2 2 40 THR CB   C  -2.868   9.561   5.776 1.00 . B B . 334 THR CB   1 1 
        4  6399 2 2 40 THR CG2  C  -3.923  10.634   5.558 1.00 . B B . 334 THR CG2  1 1 
        4  6400 2 2 40 THR H    H  -1.562   7.408   6.227 1.00 . B B . 334 THR H    1 1 
        4  6401 2 2 40 THR HA   H  -4.006   8.382   7.159 1.00 . B B . 334 THR HA   1 1 
        4  6402 2 2 40 THR HB   H  -2.341   9.401   4.846 1.00 . B B . 334 THR HB   1 1 
        4  6403 2 2 40 THR HG1  H  -1.098  10.218   6.351 1.00 . B B . 334 THR HG1  1 1 
        4  6404 2 2 40 THR HG21 H  -3.442  11.564   5.291 1.00 . B B . 334 THR HG21 1 1 
        4  6405 2 2 40 THR HG22 H  -4.493  10.769   6.465 1.00 . B B . 334 THR HG22 1 1 
        4  6406 2 2 40 THR HG23 H  -4.585  10.329   4.760 1.00 . B B . 334 THR HG23 1 1 
        4  6407 2 2 40 THR N    N  -2.504   7.190   6.383 1.00 . B B . 334 THR N    1 1 
        4  6408 2 2 40 THR O    O  -5.737   8.061   5.322 1.00 . B B . 334 THR O    1 1 
        4  6409 2 2 40 THR OG1  O  -1.934  10.000   6.770 1.00 . B B . 334 THR OG1  1 1 
        4  6410 2 2 41 TYR C    C  -5.991   5.732   3.605 1.00 . B B . 335 TYR C    1 1 
        4  6411 2 2 41 TYR CA   C  -4.932   6.677   3.046 1.00 . B B . 335 TYR CA   1 1 
        4  6412 2 2 41 TYR CB   C  -4.097   5.963   1.980 1.00 . B B . 335 TYR CB   1 1 
        4  6413 2 2 41 TYR CD1  C  -5.175   6.313  -0.273 1.00 . B B . 335 TYR CD1  1 1 
        4  6414 2 2 41 TYR CD2  C  -5.382   4.171   0.750 1.00 . B B . 335 TYR CD2  1 1 
        4  6415 2 2 41 TYR CE1  C  -5.909   5.871  -1.359 1.00 . B B . 335 TYR CE1  1 1 
        4  6416 2 2 41 TYR CE2  C  -6.116   3.720  -0.331 1.00 . B B . 335 TYR CE2  1 1 
        4  6417 2 2 41 TYR CG   C  -4.901   5.473   0.797 1.00 . B B . 335 TYR CG   1 1 
        4  6418 2 2 41 TYR CZ   C  -6.377   4.573  -1.382 1.00 . B B . 335 TYR CZ   1 1 
        4  6419 2 2 41 TYR H    H  -3.100   6.990   4.053 1.00 . B B . 335 TYR H    1 1 
        4  6420 2 2 41 TYR HA   H  -5.420   7.532   2.602 1.00 . B B . 335 TYR HA   1 1 
        4  6421 2 2 41 TYR HB2  H  -3.346   6.642   1.608 1.00 . B B . 335 TYR HB2  1 1 
        4  6422 2 2 41 TYR HB3  H  -3.611   5.108   2.427 1.00 . B B . 335 TYR HB3  1 1 
        4  6423 2 2 41 TYR HD1  H  -4.803   7.328  -0.252 1.00 . B B . 335 TYR HD1  1 1 
        4  6424 2 2 41 TYR HD2  H  -5.176   3.506   1.575 1.00 . B B . 335 TYR HD2  1 1 
        4  6425 2 2 41 TYR HE1  H  -6.113   6.540  -2.181 1.00 . B B . 335 TYR HE1  1 1 
        4  6426 2 2 41 TYR HE2  H  -6.481   2.704  -0.349 1.00 . B B . 335 TYR HE2  1 1 
        4  6427 2 2 41 TYR HH   H  -7.864   3.625  -2.148 1.00 . B B . 335 TYR HH   1 1 
        4  6428 2 2 41 TYR N    N  -4.064   7.154   4.116 1.00 . B B . 335 TYR N    1 1 
        4  6429 2 2 41 TYR O    O  -7.171   5.819   3.255 1.00 . B B . 335 TYR O    1 1 
        4  6430 2 2 41 TYR OH   O  -7.108   4.127  -2.460 1.00 . B B . 335 TYR OH   1 1 
        4  6431 2 2 42 GLN C    C  -7.489   4.570   5.974 1.00 . B B . 336 GLN C    1 1 
        4  6432 2 2 42 GLN CA   C  -6.455   3.868   5.101 1.00 . B B . 336 GLN CA   1 1 
        4  6433 2 2 42 GLN CB   C  -5.657   2.871   5.941 1.00 . B B . 336 GLN CB   1 1 
        4  6434 2 2 42 GLN CD   C  -5.717   0.859   7.470 1.00 . B B . 336 GLN CD   1 1 
        4  6435 2 2 42 GLN CG   C  -6.503   1.757   6.533 1.00 . B B . 336 GLN CG   1 1 
        4  6436 2 2 42 GLN H    H  -4.608   4.822   4.722 1.00 . B B . 336 GLN H    1 1 
        4  6437 2 2 42 GLN HA   H  -6.965   3.335   4.313 1.00 . B B . 336 GLN HA   1 1 
        4  6438 2 2 42 GLN HB2  H  -4.894   2.426   5.320 1.00 . B B . 336 GLN HB2  1 1 
        4  6439 2 2 42 GLN HB3  H  -5.182   3.403   6.753 1.00 . B B . 336 GLN HB3  1 1 
        4  6440 2 2 42 GLN HE21 H  -4.535   2.375   7.978 1.00 . B B . 336 GLN HE21 1 1 
        4  6441 2 2 42 GLN HE22 H  -4.189   0.866   8.741 1.00 . B B . 336 GLN HE22 1 1 
        4  6442 2 2 42 GLN HG2  H  -7.321   2.197   7.084 1.00 . B B . 336 GLN HG2  1 1 
        4  6443 2 2 42 GLN HG3  H  -6.896   1.155   5.727 1.00 . B B . 336 GLN HG3  1 1 
        4  6444 2 2 42 GLN N    N  -5.558   4.834   4.484 1.00 . B B . 336 GLN N    1 1 
        4  6445 2 2 42 GLN NE2  N  -4.712   1.424   8.129 1.00 . B B . 336 GLN NE2  1 1 
        4  6446 2 2 42 GLN O    O  -8.668   4.217   5.960 1.00 . B B . 336 GLN O    1 1 
        4  6447 2 2 42 GLN OE1  O  -6.013  -0.328   7.602 1.00 . B B . 336 GLN OE1  1 1 
        4  6448 2 2 43 LYS C    C  -9.046   6.964   6.814 1.00 . B B . 337 LYS C    1 1 
        4  6449 2 2 43 LYS CA   C  -7.922   6.314   7.612 1.00 . B B . 337 LYS CA   1 1 
        4  6450 2 2 43 LYS CB   C  -7.122   7.379   8.359 1.00 . B B . 337 LYS CB   1 1 
        4  6451 2 2 43 LYS CD   C  -7.086   9.157  10.141 1.00 . B B . 337 LYS CD   1 1 
        4  6452 2 2 43 LYS CE   C  -6.595  10.286   9.249 1.00 . B B . 337 LYS CE   1 1 
        4  6453 2 2 43 LYS CG   C  -7.944   8.165   9.370 1.00 . B B . 337 LYS CG   1 1 
        4  6454 2 2 43 LYS H    H  -6.085   5.792   6.711 1.00 . B B . 337 LYS H    1 1 
        4  6455 2 2 43 LYS HA   H  -8.349   5.627   8.327 1.00 . B B . 337 LYS HA   1 1 
        4  6456 2 2 43 LYS HB2  H  -6.308   6.898   8.881 1.00 . B B . 337 LYS HB2  1 1 
        4  6457 2 2 43 LYS HB3  H  -6.714   8.072   7.640 1.00 . B B . 337 LYS HB3  1 1 
        4  6458 2 2 43 LYS HD2  H  -7.673   9.576  10.945 1.00 . B B . 337 LYS HD2  1 1 
        4  6459 2 2 43 LYS HD3  H  -6.233   8.637  10.551 1.00 . B B . 337 LYS HD3  1 1 
        4  6460 2 2 43 LYS HE2  H  -5.972  10.945   9.834 1.00 . B B . 337 LYS HE2  1 1 
        4  6461 2 2 43 LYS HE3  H  -6.013   9.862   8.443 1.00 . B B . 337 LYS HE3  1 1 
        4  6462 2 2 43 LYS HG2  H  -8.717   8.706   8.847 1.00 . B B . 337 LYS HG2  1 1 
        4  6463 2 2 43 LYS HG3  H  -8.395   7.474  10.068 1.00 . B B . 337 LYS HG3  1 1 
        4  6464 2 2 43 LYS HZ1  H  -8.347  10.449   8.122 1.00 . B B . 337 LYS HZ1  1 1 
        4  6465 2 2 43 LYS HZ2  H  -7.355  11.816   8.045 1.00 . B B . 337 LYS HZ2  1 1 
        4  6466 2 2 43 LYS HZ3  H  -8.274  11.517   9.433 1.00 . B B . 337 LYS HZ3  1 1 
        4  6467 2 2 43 LYS N    N  -7.037   5.561   6.736 1.00 . B B . 337 LYS N    1 1 
        4  6468 2 2 43 LYS NZ   N  -7.721  11.072   8.672 1.00 . B B . 337 LYS NZ   1 1 
        4  6469 2 2 43 LYS O    O -10.202   6.971   7.241 1.00 . B B . 337 LYS O    1 1 
        4  6470 2 2 44 GLU C    C -10.682   7.140   4.248 1.00 . B B . 338 GLU C    1 1 
        4  6471 2 2 44 GLU CA   C  -9.677   8.153   4.785 1.00 . B B . 338 GLU CA   1 1 
        4  6472 2 2 44 GLU CB   C  -8.974   8.862   3.626 1.00 . B B . 338 GLU CB   1 1 
        4  6473 2 2 44 GLU CD   C  -8.896  11.071   4.843 1.00 . B B . 338 GLU CD   1 1 
        4  6474 2 2 44 GLU CG   C  -8.112  10.032   4.066 1.00 . B B . 338 GLU CG   1 1 
        4  6475 2 2 44 GLU H    H  -7.761   7.470   5.367 1.00 . B B . 338 GLU H    1 1 
        4  6476 2 2 44 GLU HA   H -10.204   8.889   5.375 1.00 . B B . 338 GLU HA   1 1 
        4  6477 2 2 44 GLU HB2  H  -8.345   8.149   3.113 1.00 . B B . 338 GLU HB2  1 1 
        4  6478 2 2 44 GLU HB3  H  -9.720   9.231   2.939 1.00 . B B . 338 GLU HB3  1 1 
        4  6479 2 2 44 GLU HG2  H  -7.315   9.659   4.693 1.00 . B B . 338 GLU HG2  1 1 
        4  6480 2 2 44 GLU HG3  H  -7.691  10.499   3.190 1.00 . B B . 338 GLU HG3  1 1 
        4  6481 2 2 44 GLU N    N  -8.699   7.506   5.650 1.00 . B B . 338 GLU N    1 1 
        4  6482 2 2 44 GLU O    O -11.881   7.412   4.192 1.00 . B B . 338 GLU O    1 1 
        4  6483 2 2 44 GLU OE1  O  -9.565  11.909   4.205 1.00 . B B . 338 GLU OE1  1 1 
        4  6484 2 2 44 GLU OE2  O  -8.842  11.045   6.091 1.00 . B B . 338 GLU OE2  1 1 
        4  6485 2 2 45 GLN C    C -12.073   4.493   4.365 1.00 . B B . 339 GLN C    1 1 
        4  6486 2 2 45 GLN CA   C -11.039   4.916   3.323 1.00 . B B . 339 GLN CA   1 1 
        4  6487 2 2 45 GLN CB   C -10.191   3.712   2.899 1.00 . B B . 339 GLN CB   1 1 
        4  6488 2 2 45 GLN CD   C -11.894   1.835   2.916 1.00 . B B . 339 GLN CD   1 1 
        4  6489 2 2 45 GLN CG   C -10.949   2.678   2.079 1.00 . B B . 339 GLN CG   1 1 
        4  6490 2 2 45 GLN H    H  -9.214   5.822   3.908 1.00 . B B . 339 GLN H    1 1 
        4  6491 2 2 45 GLN HA   H -11.555   5.305   2.458 1.00 . B B . 339 GLN HA   1 1 
        4  6492 2 2 45 GLN HB2  H  -9.358   4.066   2.309 1.00 . B B . 339 GLN HB2  1 1 
        4  6493 2 2 45 GLN HB3  H  -9.810   3.227   3.786 1.00 . B B . 339 GLN HB3  1 1 
        4  6494 2 2 45 GLN HE21 H -10.681   1.978   4.485 1.00 . B B . 339 GLN HE21 1 1 
        4  6495 2 2 45 GLN HE22 H -12.122   1.060   4.733 1.00 . B B . 339 GLN HE22 1 1 
        4  6496 2 2 45 GLN HG2  H -11.525   3.190   1.323 1.00 . B B . 339 GLN HG2  1 1 
        4  6497 2 2 45 GLN HG3  H -10.234   2.024   1.602 1.00 . B B . 339 GLN HG3  1 1 
        4  6498 2 2 45 GLN N    N -10.182   5.973   3.850 1.00 . B B . 339 GLN N    1 1 
        4  6499 2 2 45 GLN NE2  N -11.528   1.601   4.172 1.00 . B B . 339 GLN NE2  1 1 
        4  6500 2 2 45 GLN O    O -13.267   4.408   4.073 1.00 . B B . 339 GLN O    1 1 
        4  6501 2 2 45 GLN OE1  O -12.939   1.395   2.438 1.00 . B B . 339 GLN OE1  1 1 
        4  6502 2 2 46 ARG C    C -13.572   4.852   6.913 1.00 . B B . 340 ARG C    1 1 
        4  6503 2 2 46 ARG CA   C -12.480   3.817   6.673 1.00 . B B . 340 ARG CA   1 1 
        4  6504 2 2 46 ARG CB   C -11.670   3.608   7.954 1.00 . B B . 340 ARG CB   1 1 
        4  6505 2 2 46 ARG CD   C  -9.984   2.225   9.200 1.00 . B B . 340 ARG CD   1 1 
        4  6506 2 2 46 ARG CG   C -10.716   2.436   7.883 1.00 . B B . 340 ARG CG   1 1 
        4  6507 2 2 46 ARG CZ   C  -8.317   0.688  10.160 1.00 . B B . 340 ARG CZ   1 1 
        4  6508 2 2 46 ARG H    H -10.641   4.313   5.749 1.00 . B B . 340 ARG H    1 1 
        4  6509 2 2 46 ARG HA   H -12.941   2.882   6.393 1.00 . B B . 340 ARG HA   1 1 
        4  6510 2 2 46 ARG HB2  H -11.097   4.499   8.155 1.00 . B B . 340 ARG HB2  1 1 
        4  6511 2 2 46 ARG HB3  H -12.346   3.436   8.768 1.00 . B B . 340 ARG HB3  1 1 
        4  6512 2 2 46 ARG HD2  H  -9.421   3.117   9.431 1.00 . B B . 340 ARG HD2  1 1 
        4  6513 2 2 46 ARG HD3  H -10.714   2.048   9.977 1.00 . B B . 340 ARG HD3  1 1 
        4  6514 2 2 46 ARG HE   H  -9.016   0.595   8.294 1.00 . B B . 340 ARG HE   1 1 
        4  6515 2 2 46 ARG HG2  H -11.272   1.543   7.644 1.00 . B B . 340 ARG HG2  1 1 
        4  6516 2 2 46 ARG HG3  H  -9.997   2.630   7.110 1.00 . B B . 340 ARG HG3  1 1 
        4  6517 2 2 46 ARG HH11 H  -8.969   2.121  11.427 1.00 . B B . 340 ARG HH11 1 1 
        4  6518 2 2 46 ARG HH12 H  -7.798   1.028  12.084 1.00 . B B . 340 ARG HH12 1 1 
        4  6519 2 2 46 ARG HH21 H  -7.474  -0.848   9.151 1.00 . B B . 340 ARG HH21 1 1 
        4  6520 2 2 46 ARG HH22 H  -6.945  -0.658  10.789 1.00 . B B . 340 ARG HH22 1 1 
        4  6521 2 2 46 ARG N    N -11.603   4.229   5.581 1.00 . B B . 340 ARG N    1 1 
        4  6522 2 2 46 ARG NE   N  -9.070   1.087   9.139 1.00 . B B . 340 ARG NE   1 1 
        4  6523 2 2 46 ARG NH1  N  -8.365   1.333  11.319 1.00 . B B . 340 ARG NH1  1 1 
        4  6524 2 2 46 ARG NH2  N  -7.513  -0.358  10.022 1.00 . B B . 340 ARG NH2  1 1 
        4  6525 2 2 46 ARG O    O -14.759   4.525   6.921 1.00 . B B . 340 ARG O    1 1 
        4  6526 2 2 47 ASN C    C -15.154   7.254   6.251 1.00 . B B . 341 ASN C    1 1 
        4  6527 2 2 47 ASN CA   C -14.101   7.190   7.353 1.00 . B B . 341 ASN CA   1 1 
        4  6528 2 2 47 ASN CB   C -13.356   8.523   7.441 1.00 . B B . 341 ASN CB   1 1 
        4  6529 2 2 47 ASN CG   C -12.375   8.565   8.598 1.00 . B B . 341 ASN CG   1 1 
        4  6530 2 2 47 ASN H    H -12.200   6.294   7.102 1.00 . B B . 341 ASN H    1 1 
        4  6531 2 2 47 ASN HA   H -14.595   7.001   8.294 1.00 . B B . 341 ASN HA   1 1 
        4  6532 2 2 47 ASN HB2  H -12.809   8.684   6.525 1.00 . B B . 341 ASN HB2  1 1 
        4  6533 2 2 47 ASN HB3  H -14.073   9.320   7.572 1.00 . B B . 341 ASN HB3  1 1 
        4  6534 2 2 47 ASN HD21 H -13.544   7.366   9.673 1.00 . B B . 341 ASN HD21 1 1 
        4  6535 2 2 47 ASN HD22 H -12.083   7.876  10.440 1.00 . B B . 341 ASN HD22 1 1 
        4  6536 2 2 47 ASN N    N -13.161   6.101   7.113 1.00 . B B . 341 ASN N    1 1 
        4  6537 2 2 47 ASN ND2  N -12.700   7.865   9.679 1.00 . B B . 341 ASN ND2  1 1 
        4  6538 2 2 47 ASN O    O -16.327   7.520   6.514 1.00 . B B . 341 ASN O    1 1 
        4  6539 2 2 47 ASN OD1  O -11.336   9.222   8.521 1.00 . B B . 341 ASN OD1  1 1 
        4  6540 2 2 48 ALA C    C -16.622   5.876   3.938 1.00 . B B . 342 ALA C    1 1 
        4  6541 2 2 48 ALA CA   C -15.633   7.034   3.875 1.00 . B B . 342 ALA CA   1 1 
        4  6542 2 2 48 ALA CB   C -14.846   6.992   2.573 1.00 . B B . 342 ALA CB   1 1 
        4  6543 2 2 48 ALA H    H -13.779   6.802   4.870 1.00 . B B . 342 ALA H    1 1 
        4  6544 2 2 48 ALA HA   H -16.181   7.964   3.906 1.00 . B B . 342 ALA HA   1 1 
        4  6545 2 2 48 ALA HB1  H -14.299   6.061   2.514 1.00 . B B . 342 ALA HB1  1 1 
        4  6546 2 2 48 ALA HB2  H -14.153   7.819   2.544 1.00 . B B . 342 ALA HB2  1 1 
        4  6547 2 2 48 ALA HB3  H -15.528   7.062   1.739 1.00 . B B . 342 ALA HB3  1 1 
        4  6548 2 2 48 ALA N    N -14.726   7.007   5.017 1.00 . B B . 342 ALA N    1 1 
        4  6549 2 2 48 ALA O    O -17.765   5.998   3.500 1.00 . B B . 342 ALA O    1 1 
        4  6550 2 2 49 LYS C    C -18.123   3.792   5.631 1.00 . B B . 343 LYS C    1 1 
        4  6551 2 2 49 LYS CA   C -17.015   3.567   4.606 1.00 . B B . 343 LYS CA   1 1 
        4  6552 2 2 49 LYS CB   C -16.171   2.354   5.005 1.00 . B B . 343 LYS CB   1 1 
        4  6553 2 2 49 LYS CD   C -16.081  -0.099   5.536 1.00 . B B . 343 LYS CD   1 1 
        4  6554 2 2 49 LYS CE   C -16.869  -1.397   5.612 1.00 . B B . 343 LYS CE   1 1 
        4  6555 2 2 49 LYS CG   C -16.970   1.069   5.144 1.00 . B B . 343 LYS CG   1 1 
        4  6556 2 2 49 LYS H    H -15.244   4.711   4.803 1.00 . B B . 343 LYS H    1 1 
        4  6557 2 2 49 LYS HA   H -17.466   3.379   3.642 1.00 . B B . 343 LYS HA   1 1 
        4  6558 2 2 49 LYS HB2  H -15.410   2.199   4.254 1.00 . B B . 343 LYS HB2  1 1 
        4  6559 2 2 49 LYS HB3  H -15.692   2.559   5.951 1.00 . B B . 343 LYS HB3  1 1 
        4  6560 2 2 49 LYS HD2  H -15.298  -0.206   4.801 1.00 . B B . 343 LYS HD2  1 1 
        4  6561 2 2 49 LYS HD3  H -15.646   0.105   6.504 1.00 . B B . 343 LYS HD3  1 1 
        4  6562 2 2 49 LYS HE2  H -16.193  -2.198   5.873 1.00 . B B . 343 LYS HE2  1 1 
        4  6563 2 2 49 LYS HE3  H -17.624  -1.300   6.379 1.00 . B B . 343 LYS HE3  1 1 
        4  6564 2 2 49 LYS HG2  H -17.721   1.205   5.907 1.00 . B B . 343 LYS HG2  1 1 
        4  6565 2 2 49 LYS HG3  H -17.447   0.847   4.200 1.00 . B B . 343 LYS HG3  1 1 
        4  6566 2 2 49 LYS HZ1  H -16.820  -1.796   3.563 1.00 . B B . 343 LYS HZ1  1 1 
        4  6567 2 2 49 LYS HZ2  H -18.212  -0.980   4.069 1.00 . B B . 343 LYS HZ2  1 1 
        4  6568 2 2 49 LYS HZ3  H -18.035  -2.630   4.395 1.00 . B B . 343 LYS HZ3  1 1 
        4  6569 2 2 49 LYS N    N -16.170   4.750   4.481 1.00 . B B . 343 LYS N    1 1 
        4  6570 2 2 49 LYS NZ   N -17.530  -1.723   4.319 1.00 . B B . 343 LYS NZ   1 1 
        4  6571 2 2 49 LYS O    O -19.295   3.526   5.362 1.00 . B B . 343 LYS O    1 1 
        4  6572 2 2 50 GLU C    C -19.676   5.645   7.488 1.00 . B B . 344 GLU C    1 1 
        4  6573 2 2 50 GLU CA   C -18.697   4.542   7.876 1.00 . B B . 344 GLU CA   1 1 
        4  6574 2 2 50 GLU CB   C -17.953   4.930   9.152 1.00 . B B . 344 GLU CB   1 1 
        4  6575 2 2 50 GLU CD   C -17.788   2.568  10.032 1.00 . B B . 344 GLU CD   1 1 
        4  6576 2 2 50 GLU CG   C -17.038   3.839   9.680 1.00 . B B . 344 GLU CG   1 1 
        4  6577 2 2 50 GLU H    H -16.796   4.475   6.962 1.00 . B B . 344 GLU H    1 1 
        4  6578 2 2 50 GLU HA   H -19.250   3.632   8.056 1.00 . B B . 344 GLU HA   1 1 
        4  6579 2 2 50 GLU HB2  H -17.354   5.807   8.952 1.00 . B B . 344 GLU HB2  1 1 
        4  6580 2 2 50 GLU HB3  H -18.674   5.166   9.917 1.00 . B B . 344 GLU HB3  1 1 
        4  6581 2 2 50 GLU HG2  H -16.304   3.605   8.923 1.00 . B B . 344 GLU HG2  1 1 
        4  6582 2 2 50 GLU HG3  H -16.538   4.202  10.567 1.00 . B B . 344 GLU HG3  1 1 
        4  6583 2 2 50 GLU N    N -17.744   4.283   6.807 1.00 . B B . 344 GLU N    1 1 
        4  6584 2 2 50 GLU O    O -20.853   5.598   7.850 1.00 . B B . 344 GLU O    1 1 
        4  6585 2 2 50 GLU OE1  O -18.248   2.452  11.187 1.00 . B B . 344 GLU OE1  1 1 
        4  6586 2 2 50 GLU OE2  O -17.917   1.692   9.152 1.00 . B B . 344 GLU OE2  1 1 
        4  6587 2 2 51 ALA C    C -21.207   7.269   5.500 1.00 . B B . 345 ALA C    1 1 
        4  6588 2 2 51 ALA CA   C -20.014   7.754   6.317 1.00 . B B . 345 ALA CA   1 1 
        4  6589 2 2 51 ALA CB   C -19.187   8.742   5.508 1.00 . B B . 345 ALA CB   1 1 
        4  6590 2 2 51 ALA H    H -18.237   6.619   6.500 1.00 . B B . 345 ALA H    1 1 
        4  6591 2 2 51 ALA HA   H -20.378   8.262   7.198 1.00 . B B . 345 ALA HA   1 1 
        4  6592 2 2 51 ALA HB1  H -18.882   8.281   4.580 1.00 . B B . 345 ALA HB1  1 1 
        4  6593 2 2 51 ALA HB2  H -18.312   9.027   6.073 1.00 . B B . 345 ALA HB2  1 1 
        4  6594 2 2 51 ALA HB3  H -19.780   9.619   5.297 1.00 . B B . 345 ALA HB3  1 1 
        4  6595 2 2 51 ALA N    N -19.183   6.637   6.754 1.00 . B B . 345 ALA N    1 1 
        4  6596 2 2 51 ALA O    O -22.306   7.813   5.607 1.00 . B B . 345 ALA O    1 1 
        4  6597 2 2 52 GLY C    C -22.436   6.643   2.733 1.00 . B B . 346 GLY C    1 1 
        4  6598 2 2 52 GLY CA   C -22.049   5.705   3.860 1.00 . B B . 346 GLY CA   1 1 
        4  6599 2 2 52 GLY H    H -20.087   5.847   4.644 1.00 . B B . 346 GLY H    1 1 
        4  6600 2 2 52 GLY HA2  H -21.724   4.766   3.438 1.00 . B B . 346 GLY HA2  1 1 
        4  6601 2 2 52 GLY HA3  H -22.915   5.529   4.480 1.00 . B B . 346 GLY HA3  1 1 
        4  6602 2 2 52 GLY N    N -20.983   6.243   4.685 1.00 . B B . 346 GLY N    1 1 
        4  6603 2 2 52 GLY O    O -23.591   7.058   2.631 1.00 . B B . 346 GLY O    1 1 
        4  6604 2 2 53 GLY C    C -21.758   9.327   1.198 1.00 . B B . 347 GLY C    1 1 
        4  6605 2 2 53 GLY CA   C -21.727   7.871   0.774 1.00 . B B . 347 GLY CA   1 1 
        4  6606 2 2 53 GLY H    H -20.566   6.613   2.019 1.00 . B B . 347 GLY H    1 1 
        4  6607 2 2 53 GLY HA2  H -20.953   7.740   0.032 1.00 . B B . 347 GLY HA2  1 1 
        4  6608 2 2 53 GLY HA3  H -22.680   7.616   0.335 1.00 . B B . 347 GLY HA3  1 1 
        4  6609 2 2 53 GLY N    N -21.466   6.977   1.886 1.00 . B B . 347 GLY N    1 1 
        4  6610 2 2 53 GLY O    O -21.589   9.639   2.376 1.00 . B B . 347 GLY O    1 1 
        4  6611 2 2 54 ASN C    C -20.740  12.138   1.170 1.00 . B B . 348 ASN C    1 1 
        4  6612 2 2 54 ASN CA   C -22.026  11.651   0.505 1.00 . B B . 348 ASN CA   1 1 
        4  6613 2 2 54 ASN CB   C -23.227  11.979   1.395 1.00 . B B . 348 ASN CB   1 1 
        4  6614 2 2 54 ASN CG   C -24.550  11.672   0.720 1.00 . B B . 348 ASN CG   1 1 
        4  6615 2 2 54 ASN H    H -22.098   9.902  -0.687 1.00 . B B . 348 ASN H    1 1 
        4  6616 2 2 54 ASN HA   H -22.142  12.162  -0.439 1.00 . B B . 348 ASN HA   1 1 
        4  6617 2 2 54 ASN HB2  H -23.164  11.398   2.303 1.00 . B B . 348 ASN HB2  1 1 
        4  6618 2 2 54 ASN HB3  H -23.206  13.030   1.643 1.00 . B B . 348 ASN HB3  1 1 
        4  6619 2 2 54 ASN HD21 H -24.622  13.513  -0.026 1.00 . B B . 348 ASN HD21 1 1 
        4  6620 2 2 54 ASN HD22 H -25.951  12.487  -0.431 1.00 . B B . 348 ASN HD22 1 1 
        4  6621 2 2 54 ASN N    N -21.972  10.217   0.233 1.00 . B B . 348 ASN N    1 1 
        4  6622 2 2 54 ASN ND2  N -25.096  12.657   0.017 1.00 . B B . 348 ASN ND2  1 1 
        4  6623 2 2 54 ASN O    O -20.723  13.194   1.804 1.00 . B B . 348 ASN O    1 1 
        4  6624 2 2 54 ASN OD1  O -25.074  10.564   0.831 1.00 . B B . 348 ASN OD1  1 1 
        4  6625 2 2 55 TYR C    C -17.301  11.825   0.538 1.00 . B B . 349 TYR C    1 1 
        4  6626 2 2 55 TYR CA   C -18.382  11.727   1.609 1.00 . B B . 349 TYR CA   1 1 
        4  6627 2 2 55 TYR CB   C -17.977  10.699   2.669 1.00 . B B . 349 TYR CB   1 1 
        4  6628 2 2 55 TYR CD1  C -16.947  11.896   4.640 1.00 . B B . 349 TYR CD1  1 1 
        4  6629 2 2 55 TYR CD2  C -15.495  10.743   3.142 1.00 . B B . 349 TYR CD2  1 1 
        4  6630 2 2 55 TYR CE1  C -15.862  12.283   5.402 1.00 . B B . 349 TYR CE1  1 1 
        4  6631 2 2 55 TYR CE2  C -14.404  11.126   3.899 1.00 . B B . 349 TYR CE2  1 1 
        4  6632 2 2 55 TYR CG   C -16.784  11.120   3.499 1.00 . B B . 349 TYR CG   1 1 
        4  6633 2 2 55 TYR CZ   C -14.593  11.896   5.027 1.00 . B B . 349 TYR CZ   1 1 
        4  6634 2 2 55 TYR H    H -19.741  10.540   0.500 1.00 . B B . 349 TYR H    1 1 
        4  6635 2 2 55 TYR HA   H -18.492  12.691   2.081 1.00 . B B . 349 TYR HA   1 1 
        4  6636 2 2 55 TYR HB2  H -18.807  10.539   3.341 1.00 . B B . 349 TYR HB2  1 1 
        4  6637 2 2 55 TYR HB3  H -17.731   9.767   2.181 1.00 . B B . 349 TYR HB3  1 1 
        4  6638 2 2 55 TYR HD1  H -17.942  12.197   4.930 1.00 . B B . 349 TYR HD1  1 1 
        4  6639 2 2 55 TYR HD2  H -15.351  10.139   2.258 1.00 . B B . 349 TYR HD2  1 1 
        4  6640 2 2 55 TYR HE1  H -16.010  12.887   6.285 1.00 . B B . 349 TYR HE1  1 1 
        4  6641 2 2 55 TYR HE2  H -13.410  10.822   3.605 1.00 . B B . 349 TYR HE2  1 1 
        4  6642 2 2 55 TYR HH   H -12.841  12.666   5.215 1.00 . B B . 349 TYR HH   1 1 
        4  6643 2 2 55 TYR N    N -19.668  11.367   1.020 1.00 . B B . 349 TYR N    1 1 
        4  6644 2 2 55 TYR O    O -17.323  11.090  -0.449 1.00 . B B . 349 TYR O    1 1 
        4  6645 2 2 55 TYR OH   O -13.510  12.281   5.784 1.00 . B B . 349 TYR OH   1 1 
        4  6646 2 2 56 THR C    C -13.913  12.709   0.462 1.00 . B B . 350 THR C    1 1 
        4  6647 2 2 56 THR CA   C -15.269  12.937  -0.206 1.00 . B B . 350 THR CA   1 1 
        4  6648 2 2 56 THR CB   C -15.303  14.358  -0.805 1.00 . B B . 350 THR CB   1 1 
        4  6649 2 2 56 THR CG2  C -14.201  14.540  -1.839 1.00 . B B . 350 THR CG2  1 1 
        4  6650 2 2 56 THR H    H -16.396  13.293   1.548 1.00 . B B . 350 THR H    1 1 
        4  6651 2 2 56 THR HA   H -15.393  12.228  -1.011 1.00 . B B . 350 THR HA   1 1 
        4  6652 2 2 56 THR HB   H -15.150  15.071  -0.008 1.00 . B B . 350 THR HB   1 1 
        4  6653 2 2 56 THR HG1  H -17.087  15.201  -0.860 1.00 . B B . 350 THR HG1  1 1 
        4  6654 2 2 56 THR HG21 H -13.239  14.411  -1.367 1.00 . B B . 350 THR HG21 1 1 
        4  6655 2 2 56 THR HG22 H -14.265  15.531  -2.261 1.00 . B B . 350 THR HG22 1 1 
        4  6656 2 2 56 THR HG23 H -14.319  13.807  -2.623 1.00 . B B . 350 THR HG23 1 1 
        4  6657 2 2 56 THR N    N -16.358  12.738   0.741 1.00 . B B . 350 THR N    1 1 
        4  6658 2 2 56 THR O    O -13.420  13.578   1.181 1.00 . B B . 350 THR O    1 1 
        4  6659 2 2 56 THR OG1  O -16.578  14.603  -1.412 1.00 . B B . 350 THR OG1  1 1 
        4  6660 2 2 57 PRO C    C -10.921  12.242   0.469 1.00 . B B . 351 PRO C    1 1 
        4  6661 2 2 57 PRO CA   C -11.984  11.209   0.829 1.00 . B B . 351 PRO CA   1 1 
        4  6662 2 2 57 PRO CB   C -11.635   9.849   0.218 1.00 . B B . 351 PRO CB   1 1 
        4  6663 2 2 57 PRO CD   C -13.807  10.426  -0.589 1.00 . B B . 351 PRO CD   1 1 
        4  6664 2 2 57 PRO CG   C -12.943   9.264  -0.189 1.00 . B B . 351 PRO CG   1 1 
        4  6665 2 2 57 PRO HA   H -12.047  11.119   1.905 1.00 . B B . 351 PRO HA   1 1 
        4  6666 2 2 57 PRO HB2  H -10.984   9.990  -0.633 1.00 . B B . 351 PRO HB2  1 1 
        4  6667 2 2 57 PRO HB3  H -11.142   9.235   0.957 1.00 . B B . 351 PRO HB3  1 1 
        4  6668 2 2 57 PRO HD2  H -13.685  10.643  -1.640 1.00 . B B . 351 PRO HD2  1 1 
        4  6669 2 2 57 PRO HD3  H -14.842  10.223  -0.360 1.00 . B B . 351 PRO HD3  1 1 
        4  6670 2 2 57 PRO HG2  H -12.802   8.595  -1.025 1.00 . B B . 351 PRO HG2  1 1 
        4  6671 2 2 57 PRO HG3  H -13.385   8.737   0.644 1.00 . B B . 351 PRO HG3  1 1 
        4  6672 2 2 57 PRO N    N -13.290  11.532   0.242 1.00 . B B . 351 PRO N    1 1 
        4  6673 2 2 57 PRO O    O -11.147  13.111  -0.373 1.00 . B B . 351 PRO O    1 1 
        4  6674 2 2 58 ALA C    C  -7.646  12.482  -0.118 1.00 . B B . 352 ALA C    1 1 
        4  6675 2 2 58 ALA CA   C  -8.665  13.071   0.853 1.00 . B B . 352 ALA CA   1 1 
        4  6676 2 2 58 ALA CB   C  -7.987  13.461   2.159 1.00 . B B . 352 ALA CB   1 1 
        4  6677 2 2 58 ALA H    H  -9.633  11.423   1.762 1.00 . B B . 352 ALA H    1 1 
        4  6678 2 2 58 ALA HA   H  -9.086  13.966   0.415 1.00 . B B . 352 ALA HA   1 1 
        4  6679 2 2 58 ALA HB1  H  -8.717  13.890   2.829 1.00 . B B . 352 ALA HB1  1 1 
        4  6680 2 2 58 ALA HB2  H  -7.211  14.184   1.960 1.00 . B B . 352 ALA HB2  1 1 
        4  6681 2 2 58 ALA HB3  H  -7.554  12.582   2.615 1.00 . B B . 352 ALA HB3  1 1 
        4  6682 2 2 58 ALA N    N  -9.758  12.141   1.108 1.00 . B B . 352 ALA N    1 1 
        4  6683 2 2 58 ALA O    O  -7.532  12.932  -1.258 1.00 . B B . 352 ALA O    1 1 
        4  6684 2 2 59 LEU C    C  -6.504   9.700  -1.321 1.00 . B B . 353 LEU C    1 1 
        4  6685 2 2 59 LEU CA   C  -5.900  10.827  -0.492 1.00 . B B . 353 LEU CA   1 1 
        4  6686 2 2 59 LEU CB   C  -4.762  10.276   0.373 1.00 . B B . 353 LEU CB   1 1 
        4  6687 2 2 59 LEU CD1  C  -4.604  11.830   2.335 1.00 . B B . 353 LEU CD1  1 1 
        4  6688 2 2 59 LEU CD2  C  -2.540  10.760   1.406 1.00 . B B . 353 LEU CD2  1 1 
        4  6689 2 2 59 LEU CG   C  -3.909  11.330   1.078 1.00 . B B . 353 LEU CG   1 1 
        4  6690 2 2 59 LEU H    H  -7.053  11.153   1.255 1.00 . B B . 353 LEU H    1 1 
        4  6691 2 2 59 LEU HA   H  -5.500  11.573  -1.161 1.00 . B B . 353 LEU HA   1 1 
        4  6692 2 2 59 LEU HB2  H  -5.192   9.631   1.124 1.00 . B B . 353 LEU HB2  1 1 
        4  6693 2 2 59 LEU HB3  H  -4.110   9.683  -0.255 1.00 . B B . 353 LEU HB3  1 1 
        4  6694 2 2 59 LEU HD11 H  -5.539  12.297   2.067 1.00 . B B . 353 LEU HD11 1 1 
        4  6695 2 2 59 LEU HD12 H  -3.970  12.550   2.833 1.00 . B B . 353 LEU HD12 1 1 
        4  6696 2 2 59 LEU HD13 H  -4.794  10.998   2.996 1.00 . B B . 353 LEU HD13 1 1 
        4  6697 2 2 59 LEU HD21 H  -1.926  11.529   1.852 1.00 . B B . 353 LEU HD21 1 1 
        4  6698 2 2 59 LEU HD22 H  -2.073  10.407   0.496 1.00 . B B . 353 LEU HD22 1 1 
        4  6699 2 2 59 LEU HD23 H  -2.649   9.938   2.098 1.00 . B B . 353 LEU HD23 1 1 
        4  6700 2 2 59 LEU HG   H  -3.771  12.172   0.418 1.00 . B B . 353 LEU HG   1 1 
        4  6701 2 2 59 LEU N    N  -6.912  11.472   0.339 1.00 . B B . 353 LEU N    1 1 
        4  6702 2 2 59 LEU O    O  -7.048   8.739  -0.779 1.00 . B B . 353 LEU O    1 1 
        4  6703 2 2 60 THR C    C  -5.782   8.042  -4.191 1.00 . B B . 354 THR C    1 1 
        4  6704 2 2 60 THR CA   C  -6.926   8.821  -3.552 1.00 . B B . 354 THR CA   1 1 
        4  6705 2 2 60 THR CB   C  -7.787   9.453  -4.662 1.00 . B B . 354 THR CB   1 1 
        4  6706 2 2 60 THR CG2  C  -8.980  10.187  -4.068 1.00 . B B . 354 THR CG2  1 1 
        4  6707 2 2 60 THR H    H  -5.971  10.627  -3.009 1.00 . B B . 354 THR H    1 1 
        4  6708 2 2 60 THR HA   H  -7.543   8.140  -2.985 1.00 . B B . 354 THR HA   1 1 
        4  6709 2 2 60 THR HB   H  -8.152   8.666  -5.306 1.00 . B B . 354 THR HB   1 1 
        4  6710 2 2 60 THR HG1  H  -6.973  11.218  -5.001 1.00 . B B . 354 THR HG1  1 1 
        4  6711 2 2 60 THR HG21 H  -9.553  10.645  -4.862 1.00 . B B . 354 THR HG21 1 1 
        4  6712 2 2 60 THR HG22 H  -8.632  10.951  -3.390 1.00 . B B . 354 THR HG22 1 1 
        4  6713 2 2 60 THR HG23 H  -9.603   9.486  -3.532 1.00 . B B . 354 THR HG23 1 1 
        4  6714 2 2 60 THR N    N  -6.405   9.830  -2.640 1.00 . B B . 354 THR N    1 1 
        4  6715 2 2 60 THR O    O  -4.619   8.241  -3.841 1.00 . B B . 354 THR O    1 1 
        4  6716 2 2 60 THR OG1  O  -6.998  10.363  -5.437 1.00 . B B . 354 THR OG1  1 1 
        4  6717 2 2 61 GLU C    C  -4.039   7.258  -6.425 1.00 . B B . 355 GLU C    1 1 
        4  6718 2 2 61 GLU CA   C  -5.100   6.356  -5.805 1.00 . B B . 355 GLU CA   1 1 
        4  6719 2 2 61 GLU CB   C  -5.743   5.488  -6.888 1.00 . B B . 355 GLU CB   1 1 
        4  6720 2 2 61 GLU CD   C  -7.465   3.730  -7.457 1.00 . B B . 355 GLU CD   1 1 
        4  6721 2 2 61 GLU CG   C  -6.794   4.527  -6.355 1.00 . B B . 355 GLU CG   1 1 
        4  6722 2 2 61 GLU H    H  -7.057   7.033  -5.357 1.00 . B B . 355 GLU H    1 1 
        4  6723 2 2 61 GLU HA   H  -4.631   5.717  -5.072 1.00 . B B . 355 GLU HA   1 1 
        4  6724 2 2 61 GLU HB2  H  -6.212   6.132  -7.617 1.00 . B B . 355 GLU HB2  1 1 
        4  6725 2 2 61 GLU HB3  H  -4.972   4.910  -7.375 1.00 . B B . 355 GLU HB3  1 1 
        4  6726 2 2 61 GLU HG2  H  -6.320   3.837  -5.672 1.00 . B B . 355 GLU HG2  1 1 
        4  6727 2 2 61 GLU HG3  H  -7.548   5.093  -5.829 1.00 . B B . 355 GLU HG3  1 1 
        4  6728 2 2 61 GLU N    N  -6.113   7.154  -5.122 1.00 . B B . 355 GLU N    1 1 
        4  6729 2 2 61 GLU O    O  -2.853   6.922  -6.448 1.00 . B B . 355 GLU O    1 1 
        4  6730 2 2 61 GLU OE1  O  -6.876   2.725  -7.906 1.00 . B B . 355 GLU OE1  1 1 
        4  6731 2 2 61 GLU OE2  O  -8.577   4.115  -7.874 1.00 . B B . 355 GLU OE2  1 1 
        4  6732 2 2 62 GLN C    C  -2.711  10.069  -6.491 1.00 . B B . 356 GLN C    1 1 
        4  6733 2 2 62 GLN CA   C  -3.574   9.374  -7.539 1.00 . B B . 356 GLN CA   1 1 
        4  6734 2 2 62 GLN CB   C  -4.371  10.410  -8.331 1.00 . B B . 356 GLN CB   1 1 
        4  6735 2 2 62 GLN CD   C  -6.035  10.844 -10.186 1.00 . B B . 356 GLN CD   1 1 
        4  6736 2 2 62 GLN CG   C  -5.258   9.802  -9.405 1.00 . B B . 356 GLN CG   1 1 
        4  6737 2 2 62 GLN H    H  -5.430   8.624  -6.861 1.00 . B B . 356 GLN H    1 1 
        4  6738 2 2 62 GLN HA   H  -2.931   8.833  -8.216 1.00 . B B . 356 GLN HA   1 1 
        4  6739 2 2 62 GLN HB2  H  -4.998  10.964  -7.647 1.00 . B B . 356 GLN HB2  1 1 
        4  6740 2 2 62 GLN HB3  H  -3.682  11.092  -8.806 1.00 . B B . 356 GLN HB3  1 1 
        4  6741 2 2 62 GLN HE21 H  -6.097  12.034  -8.594 1.00 . B B . 356 GLN HE21 1 1 
        4  6742 2 2 62 GLN HE22 H  -6.870  12.640 -10.015 1.00 . B B . 356 GLN HE22 1 1 
        4  6743 2 2 62 GLN HG2  H  -4.636   9.249 -10.094 1.00 . B B . 356 GLN HG2  1 1 
        4  6744 2 2 62 GLN HG3  H  -5.959   9.128  -8.935 1.00 . B B . 356 GLN HG3  1 1 
        4  6745 2 2 62 GLN N    N  -4.475   8.413  -6.917 1.00 . B B . 356 GLN N    1 1 
        4  6746 2 2 62 GLN NE2  N  -6.368  11.952  -9.533 1.00 . B B . 356 GLN NE2  1 1 
        4  6747 2 2 62 GLN O    O  -1.517  10.282  -6.703 1.00 . B B . 356 GLN O    1 1 
        4  6748 2 2 62 GLN OE1  O  -6.335  10.656 -11.365 1.00 . B B . 356 GLN OE1  1 1 
        4  6749 2 2 63 GLU C    C  -1.415  10.253  -3.823 1.00 . B B . 357 GLU C    1 1 
        4  6750 2 2 63 GLU CA   C  -2.599  11.096  -4.285 1.00 . B B . 357 GLU CA   1 1 
        4  6751 2 2 63 GLU CB   C  -3.531  11.376  -3.103 1.00 . B B . 357 GLU CB   1 1 
        4  6752 2 2 63 GLU CD   C  -2.974  13.839  -3.000 1.00 . B B . 357 GLU CD   1 1 
        4  6753 2 2 63 GLU CG   C  -3.075  12.536  -2.232 1.00 . B B . 357 GLU CG   1 1 
        4  6754 2 2 63 GLU H    H  -4.273  10.227  -5.249 1.00 . B B . 357 GLU H    1 1 
        4  6755 2 2 63 GLU HA   H  -2.228  12.034  -4.671 1.00 . B B . 357 GLU HA   1 1 
        4  6756 2 2 63 GLU HB2  H  -4.516  11.602  -3.479 1.00 . B B . 357 GLU HB2  1 1 
        4  6757 2 2 63 GLU HB3  H  -3.583  10.492  -2.482 1.00 . B B . 357 GLU HB3  1 1 
        4  6758 2 2 63 GLU HG2  H  -3.784  12.667  -1.428 1.00 . B B . 357 GLU HG2  1 1 
        4  6759 2 2 63 GLU HG3  H  -2.105  12.301  -1.820 1.00 . B B . 357 GLU HG3  1 1 
        4  6760 2 2 63 GLU N    N  -3.319  10.423  -5.361 1.00 . B B . 357 GLU N    1 1 
        4  6761 2 2 63 GLU O    O  -0.287  10.740  -3.735 1.00 . B B . 357 GLU O    1 1 
        4  6762 2 2 63 GLU OE1  O  -3.998  14.546  -3.107 1.00 . B B . 357 GLU OE1  1 1 
        4  6763 2 2 63 GLU OE2  O  -1.870  14.153  -3.492 1.00 . B B . 357 GLU OE2  1 1 
        4  6764 2 2 64 VAL C    C   0.403   7.853  -4.171 1.00 . B B . 358 VAL C    1 1 
        4  6765 2 2 64 VAL CA   C  -0.641   8.070  -3.083 1.00 . B B . 358 VAL CA   1 1 
        4  6766 2 2 64 VAL CB   C  -1.221   6.704  -2.661 1.00 . B B . 358 VAL CB   1 1 
        4  6767 2 2 64 VAL CG1  C  -0.110   5.695  -2.415 1.00 . B B . 358 VAL CG1  1 1 
        4  6768 2 2 64 VAL CG2  C  -2.079   6.853  -1.418 1.00 . B B . 358 VAL CG2  1 1 
        4  6769 2 2 64 VAL H    H  -2.599   8.653  -3.626 1.00 . B B . 358 VAL H    1 1 
        4  6770 2 2 64 VAL HA   H  -0.160   8.514  -2.224 1.00 . B B . 358 VAL HA   1 1 
        4  6771 2 2 64 VAL HB   H  -1.844   6.335  -3.461 1.00 . B B . 358 VAL HB   1 1 
        4  6772 2 2 64 VAL HG11 H   0.586   6.095  -1.694 1.00 . B B . 358 VAL HG11 1 1 
        4  6773 2 2 64 VAL HG12 H   0.407   5.494  -3.342 1.00 . B B . 358 VAL HG12 1 1 
        4  6774 2 2 64 VAL HG13 H  -0.535   4.778  -2.034 1.00 . B B . 358 VAL HG13 1 1 
        4  6775 2 2 64 VAL HG21 H  -1.516   7.366  -0.653 1.00 . B B . 358 VAL HG21 1 1 
        4  6776 2 2 64 VAL HG22 H  -2.362   5.874  -1.059 1.00 . B B . 358 VAL HG22 1 1 
        4  6777 2 2 64 VAL HG23 H  -2.965   7.421  -1.656 1.00 . B B . 358 VAL HG23 1 1 
        4  6778 2 2 64 VAL N    N  -1.682   8.983  -3.533 1.00 . B B . 358 VAL N    1 1 
        4  6779 2 2 64 VAL O    O   1.581   8.136  -3.970 1.00 . B B . 358 VAL O    1 1 
        4  6780 2 2 65 TYR C    C   1.739   8.319  -6.743 1.00 . B B . 359 TYR C    1 1 
        4  6781 2 2 65 TYR CA   C   0.873   7.098  -6.437 1.00 . B B . 359 TYR CA   1 1 
        4  6782 2 2 65 TYR CB   C   0.093   6.678  -7.684 1.00 . B B . 359 TYR CB   1 1 
        4  6783 2 2 65 TYR CD1  C   1.809   5.097  -8.652 1.00 . B B . 359 TYR CD1  1 1 
        4  6784 2 2 65 TYR CD2  C   0.984   6.850 -10.042 1.00 . B B . 359 TYR CD2  1 1 
        4  6785 2 2 65 TYR CE1  C   2.621   4.658  -9.679 1.00 . B B . 359 TYR CE1  1 1 
        4  6786 2 2 65 TYR CE2  C   1.795   6.416 -11.074 1.00 . B B . 359 TYR CE2  1 1 
        4  6787 2 2 65 TYR CG   C   0.976   6.200  -8.815 1.00 . B B . 359 TYR CG   1 1 
        4  6788 2 2 65 TYR CZ   C   2.611   5.321 -10.888 1.00 . B B . 359 TYR CZ   1 1 
        4  6789 2 2 65 TYR H    H  -0.993   7.168  -5.435 1.00 . B B . 359 TYR H    1 1 
        4  6790 2 2 65 TYR HA   H   1.521   6.285  -6.144 1.00 . B B . 359 TYR HA   1 1 
        4  6791 2 2 65 TYR HB2  H  -0.580   5.874  -7.426 1.00 . B B . 359 TYR HB2  1 1 
        4  6792 2 2 65 TYR HB3  H  -0.481   7.521  -8.044 1.00 . B B . 359 TYR HB3  1 1 
        4  6793 2 2 65 TYR HD1  H   1.814   4.579  -7.704 1.00 . B B . 359 TYR HD1  1 1 
        4  6794 2 2 65 TYR HD2  H   0.343   7.707 -10.185 1.00 . B B . 359 TYR HD2  1 1 
        4  6795 2 2 65 TYR HE1  H   3.262   3.800  -9.532 1.00 . B B . 359 TYR HE1  1 1 
        4  6796 2 2 65 TYR HE2  H   1.786   6.936 -12.022 1.00 . B B . 359 TYR HE2  1 1 
        4  6797 2 2 65 TYR HH   H   3.379   3.929 -11.970 1.00 . B B . 359 TYR HH   1 1 
        4  6798 2 2 65 TYR N    N  -0.037   7.359  -5.326 1.00 . B B . 359 TYR N    1 1 
        4  6799 2 2 65 TYR O    O   2.855   8.187  -7.247 1.00 . B B . 359 TYR O    1 1 
        4  6800 2 2 65 TYR OH   O   3.419   4.887 -11.913 1.00 . B B . 359 TYR OH   1 1 
        4  6801 2 2 66 ALA C    C   3.087  10.904  -5.652 1.00 . B B . 360 ALA C    1 1 
        4  6802 2 2 66 ALA CA   C   1.962  10.741  -6.666 1.00 . B B . 360 ALA CA   1 1 
        4  6803 2 2 66 ALA CB   C   1.025  11.939  -6.616 1.00 . B B . 360 ALA CB   1 1 
        4  6804 2 2 66 ALA H    H   0.331   9.549  -6.028 1.00 . B B . 360 ALA H    1 1 
        4  6805 2 2 66 ALA HA   H   2.389  10.689  -7.658 1.00 . B B . 360 ALA HA   1 1 
        4  6806 2 2 66 ALA HB1  H   1.581  12.840  -6.829 1.00 . B B . 360 ALA HB1  1 1 
        4  6807 2 2 66 ALA HB2  H   0.585  12.011  -5.633 1.00 . B B . 360 ALA HB2  1 1 
        4  6808 2 2 66 ALA HB3  H   0.244  11.817  -7.352 1.00 . B B . 360 ALA HB3  1 1 
        4  6809 2 2 66 ALA N    N   1.225   9.505  -6.429 1.00 . B B . 360 ALA N    1 1 
        4  6810 2 2 66 ALA O    O   4.247  11.084  -6.022 1.00 . B B . 360 ALA O    1 1 
        4  6811 2 2 67 GLN C    C   4.775   9.870  -3.403 1.00 . B B . 361 GLN C    1 1 
        4  6812 2 2 67 GLN CA   C   3.721  10.969  -3.301 1.00 . B B . 361 GLN CA   1 1 
        4  6813 2 2 67 GLN CB   C   3.032  10.913  -1.936 1.00 . B B . 361 GLN CB   1 1 
        4  6814 2 2 67 GLN CD   C   1.310  11.928  -0.385 1.00 . B B . 361 GLN CD   1 1 
        4  6815 2 2 67 GLN CG   C   1.991  12.005  -1.737 1.00 . B B . 361 GLN CG   1 1 
        4  6816 2 2 67 GLN H    H   1.795  10.691  -4.138 1.00 . B B . 361 GLN H    1 1 
        4  6817 2 2 67 GLN HA   H   4.206  11.928  -3.413 1.00 . B B . 361 GLN HA   1 1 
        4  6818 2 2 67 GLN HB2  H   2.544   9.956  -1.831 1.00 . B B . 361 GLN HB2  1 1 
        4  6819 2 2 67 GLN HB3  H   3.780  11.014  -1.164 1.00 . B B . 361 GLN HB3  1 1 
        4  6820 2 2 67 GLN HE21 H  -0.364  12.672  -1.158 1.00 . B B . 361 GLN HE21 1 1 
        4  6821 2 2 67 GLN HE22 H  -0.415  12.306   0.530 1.00 . B B . 361 GLN HE22 1 1 
        4  6822 2 2 67 GLN HG2  H   2.475  12.966  -1.824 1.00 . B B . 361 GLN HG2  1 1 
        4  6823 2 2 67 GLN HG3  H   1.241  11.911  -2.509 1.00 . B B . 361 GLN HG3  1 1 
        4  6824 2 2 67 GLN N    N   2.737  10.835  -4.370 1.00 . B B . 361 GLN N    1 1 
        4  6825 2 2 67 GLN NE2  N   0.050  12.344  -0.332 1.00 . B B . 361 GLN NE2  1 1 
        4  6826 2 2 67 GLN O    O   5.953  10.096  -3.125 1.00 . B B . 361 GLN O    1 1 
        4  6827 2 2 67 GLN OE1  O   1.908  11.497   0.601 1.00 . B B . 361 GLN OE1  1 1 
        4  6828 2 2 68 VAL C    C   6.172   7.760  -5.148 1.00 . B B . 362 VAL C    1 1 
        4  6829 2 2 68 VAL CA   C   5.240   7.543  -3.963 1.00 . B B . 362 VAL CA   1 1 
        4  6830 2 2 68 VAL CB   C   4.460   6.227  -4.167 1.00 . B B . 362 VAL CB   1 1 
        4  6831 2 2 68 VAL CG1  C   5.409   5.047  -4.266 1.00 . B B . 362 VAL CG1  1 1 
        4  6832 2 2 68 VAL CG2  C   3.469   6.007  -3.041 1.00 . B B . 362 VAL CG2  1 1 
        4  6833 2 2 68 VAL H    H   3.391   8.567  -4.016 1.00 . B B . 362 VAL H    1 1 
        4  6834 2 2 68 VAL HA   H   5.828   7.457  -3.061 1.00 . B B . 362 VAL HA   1 1 
        4  6835 2 2 68 VAL HB   H   3.909   6.297  -5.095 1.00 . B B . 362 VAL HB   1 1 
        4  6836 2 2 68 VAL HG11 H   5.921   4.919  -3.324 1.00 . B B . 362 VAL HG11 1 1 
        4  6837 2 2 68 VAL HG12 H   6.132   5.228  -5.047 1.00 . B B . 362 VAL HG12 1 1 
        4  6838 2 2 68 VAL HG13 H   4.846   4.154  -4.494 1.00 . B B . 362 VAL HG13 1 1 
        4  6839 2 2 68 VAL HG21 H   2.916   6.916  -2.864 1.00 . B B . 362 VAL HG21 1 1 
        4  6840 2 2 68 VAL HG22 H   4.002   5.727  -2.144 1.00 . B B . 362 VAL HG22 1 1 
        4  6841 2 2 68 VAL HG23 H   2.786   5.217  -3.315 1.00 . B B . 362 VAL HG23 1 1 
        4  6842 2 2 68 VAL N    N   4.340   8.680  -3.811 1.00 . B B . 362 VAL N    1 1 
        4  6843 2 2 68 VAL O    O   7.359   7.439  -5.084 1.00 . B B . 362 VAL O    1 1 
        4  6844 2 2 69 ALA C    C   7.519   9.575  -7.116 1.00 . B B . 363 ALA C    1 1 
        4  6845 2 2 69 ALA CA   C   6.411   8.577  -7.426 1.00 . B B . 363 ALA CA   1 1 
        4  6846 2 2 69 ALA CB   C   5.521   9.097  -8.543 1.00 . B B . 363 ALA CB   1 1 
        4  6847 2 2 69 ALA H    H   4.670   8.528  -6.225 1.00 . B B . 363 ALA H    1 1 
        4  6848 2 2 69 ALA HA   H   6.858   7.648  -7.750 1.00 . B B . 363 ALA HA   1 1 
        4  6849 2 2 69 ALA HB1  H   5.052  10.019  -8.233 1.00 . B B . 363 ALA HB1  1 1 
        4  6850 2 2 69 ALA HB2  H   4.759   8.365  -8.768 1.00 . B B . 363 ALA HB2  1 1 
        4  6851 2 2 69 ALA HB3  H   6.117   9.277  -9.426 1.00 . B B . 363 ALA HB3  1 1 
        4  6852 2 2 69 ALA N    N   5.625   8.306  -6.231 1.00 . B B . 363 ALA N    1 1 
        4  6853 2 2 69 ALA O    O   8.633   9.462  -7.625 1.00 . B B . 363 ALA O    1 1 
        4  6854 2 2 70 ARG C    C   9.082  11.022  -4.792 1.00 . B B . 364 ARG C    1 1 
        4  6855 2 2 70 ARG CA   C   8.164  11.567  -5.879 1.00 . B B . 364 ARG CA   1 1 
        4  6856 2 2 70 ARG CB   C   7.445  12.823  -5.381 1.00 . B B . 364 ARG CB   1 1 
        4  6857 2 2 70 ARG CD   C   7.628  15.139  -4.427 1.00 . B B . 364 ARG CD   1 1 
        4  6858 2 2 70 ARG CG   C   8.378  13.975  -5.055 1.00 . B B . 364 ARG CG   1 1 
        4  6859 2 2 70 ARG CZ   C   5.449  16.219  -4.811 1.00 . B B . 364 ARG CZ   1 1 
        4  6860 2 2 70 ARG H    H   6.289  10.591  -5.910 1.00 . B B . 364 ARG H    1 1 
        4  6861 2 2 70 ARG HA   H   8.756  11.816  -6.747 1.00 . B B . 364 ARG HA   1 1 
        4  6862 2 2 70 ARG HB2  H   6.756  13.154  -6.144 1.00 . B B . 364 ARG HB2  1 1 
        4  6863 2 2 70 ARG HB3  H   6.888  12.575  -4.490 1.00 . B B . 364 ARG HB3  1 1 
        4  6864 2 2 70 ARG HD2  H   7.223  14.819  -3.479 1.00 . B B . 364 ARG HD2  1 1 
        4  6865 2 2 70 ARG HD3  H   8.320  15.952  -4.266 1.00 . B B . 364 ARG HD3  1 1 
        4  6866 2 2 70 ARG HE   H   6.612  15.453  -6.241 1.00 . B B . 364 ARG HE   1 1 
        4  6867 2 2 70 ARG HG2  H   9.133  13.629  -4.363 1.00 . B B . 364 ARG HG2  1 1 
        4  6868 2 2 70 ARG HG3  H   8.849  14.310  -5.966 1.00 . B B . 364 ARG HG3  1 1 
        4  6869 2 2 70 ARG HH11 H   6.034  16.165  -2.876 1.00 . B B . 364 ARG HH11 1 1 
        4  6870 2 2 70 ARG HH12 H   4.498  16.910  -3.166 1.00 . B B . 364 ARG HH12 1 1 
        4  6871 2 2 70 ARG HH21 H   4.593  16.433  -6.628 1.00 . B B . 364 ARG HH21 1 1 
        4  6872 2 2 70 ARG HH22 H   3.680  17.064  -5.298 1.00 . B B . 364 ARG HH22 1 1 
        4  6873 2 2 70 ARG N    N   7.198  10.552  -6.275 1.00 . B B . 364 ARG N    1 1 
        4  6874 2 2 70 ARG NE   N   6.535  15.607  -5.275 1.00 . B B . 364 ARG NE   1 1 
        4  6875 2 2 70 ARG NH1  N   5.317  16.450  -3.511 1.00 . B B . 364 ARG NH1  1 1 
        4  6876 2 2 70 ARG NH2  N   4.496  16.604  -5.647 1.00 . B B . 364 ARG NH2  1 1 
        4  6877 2 2 70 ARG O    O  10.203  11.499  -4.611 1.00 . B B . 364 ARG O    1 1 
        4  6878 2 2 71 LEU C    C  10.647   8.785  -3.555 1.00 . B B . 365 LEU C    1 1 
        4  6879 2 2 71 LEU CA   C   9.363   9.392  -3.002 1.00 . B B . 365 LEU CA   1 1 
        4  6880 2 2 71 LEU CB   C   8.526   8.309  -2.317 1.00 . B B . 365 LEU CB   1 1 
        4  6881 2 2 71 LEU CD1  C   7.962   9.245  -0.060 1.00 . B B . 365 LEU CD1  1 1 
        4  6882 2 2 71 LEU CD2  C   8.349   6.788  -0.331 1.00 . B B . 365 LEU CD2  1 1 
        4  6883 2 2 71 LEU CG   C   8.745   8.177  -0.809 1.00 . B B . 365 LEU CG   1 1 
        4  6884 2 2 71 LEU H    H   7.690   9.689  -4.262 1.00 . B B . 365 LEU H    1 1 
        4  6885 2 2 71 LEU HA   H   9.617  10.153  -2.279 1.00 . B B . 365 LEU HA   1 1 
        4  6886 2 2 71 LEU HB2  H   7.483   8.524  -2.491 1.00 . B B . 365 LEU HB2  1 1 
        4  6887 2 2 71 LEU HB3  H   8.762   7.359  -2.774 1.00 . B B . 365 LEU HB3  1 1 
        4  6888 2 2 71 LEU HD11 H   6.904   9.097  -0.226 1.00 . B B . 365 LEU HD11 1 1 
        4  6889 2 2 71 LEU HD12 H   8.249  10.222  -0.420 1.00 . B B . 365 LEU HD12 1 1 
        4  6890 2 2 71 LEU HD13 H   8.174   9.172   0.996 1.00 . B B . 365 LEU HD13 1 1 
        4  6891 2 2 71 LEU HD21 H   8.982   6.052  -0.803 1.00 . B B . 365 LEU HD21 1 1 
        4  6892 2 2 71 LEU HD22 H   7.318   6.598  -0.590 1.00 . B B . 365 LEU HD22 1 1 
        4  6893 2 2 71 LEU HD23 H   8.467   6.730   0.741 1.00 . B B . 365 LEU HD23 1 1 
        4  6894 2 2 71 LEU HG   H   9.792   8.322  -0.592 1.00 . B B . 365 LEU HG   1 1 
        4  6895 2 2 71 LEU N    N   8.593  10.017  -4.070 1.00 . B B . 365 LEU N    1 1 
        4  6896 2 2 71 LEU O    O  11.655   8.690  -2.856 1.00 . B B . 365 LEU O    1 1 
        4  6897 2 2 72 PHE C    C  12.071   8.527  -6.773 1.00 . B B . 366 PHE C    1 1 
        4  6898 2 2 72 PHE CA   C  11.754   7.780  -5.481 1.00 . B B . 366 PHE CA   1 1 
        4  6899 2 2 72 PHE CB   C  11.495   6.303  -5.785 1.00 . B B . 366 PHE CB   1 1 
        4  6900 2 2 72 PHE CD1  C  11.681   5.163  -3.556 1.00 . B B . 366 PHE CD1  1 1 
        4  6901 2 2 72 PHE CD2  C   9.550   5.223  -4.627 1.00 . B B . 366 PHE CD2  1 1 
        4  6902 2 2 72 PHE CE1  C  11.132   4.468  -2.495 1.00 . B B . 366 PHE CE1  1 1 
        4  6903 2 2 72 PHE CE2  C   8.996   4.529  -3.569 1.00 . B B . 366 PHE CE2  1 1 
        4  6904 2 2 72 PHE CG   C  10.898   5.548  -4.632 1.00 . B B . 366 PHE CG   1 1 
        4  6905 2 2 72 PHE CZ   C   9.788   4.149  -2.502 1.00 . B B . 366 PHE CZ   1 1 
        4  6906 2 2 72 PHE H    H   9.762   8.475  -5.322 1.00 . B B . 366 PHE H    1 1 
        4  6907 2 2 72 PHE HA   H  12.598   7.862  -4.814 1.00 . B B . 366 PHE HA   1 1 
        4  6908 2 2 72 PHE HB2  H  10.814   6.228  -6.619 1.00 . B B . 366 PHE HB2  1 1 
        4  6909 2 2 72 PHE HB3  H  12.430   5.828  -6.045 1.00 . B B . 366 PHE HB3  1 1 
        4  6910 2 2 72 PHE HD1  H  12.732   5.412  -3.550 1.00 . B B . 366 PHE HD1  1 1 
        4  6911 2 2 72 PHE HD2  H   8.930   5.519  -5.461 1.00 . B B . 366 PHE HD2  1 1 
        4  6912 2 2 72 PHE HE1  H  11.753   4.173  -1.663 1.00 . B B . 366 PHE HE1  1 1 
        4  6913 2 2 72 PHE HE2  H   7.945   4.282  -3.576 1.00 . B B . 366 PHE HE2  1 1 
        4  6914 2 2 72 PHE HZ   H   9.356   3.606  -1.674 1.00 . B B . 366 PHE HZ   1 1 
        4  6915 2 2 72 PHE N    N  10.598   8.375  -4.821 1.00 . B B . 366 PHE N    1 1 
        4  6916 2 2 72 PHE O    O  11.409   9.509  -7.110 1.00 . B B . 366 PHE O    1 1 
        4  6917 2 2 73 LYS C    C  13.782   7.636  -9.817 1.00 . B B . 367 LYS C    1 1 
        4  6918 2 2 73 LYS CA   C  13.480   8.683  -8.749 1.00 . B B . 367 LYS CA   1 1 
        4  6919 2 2 73 LYS CB   C  14.699   9.581  -8.529 1.00 . B B . 367 LYS CB   1 1 
        4  6920 2 2 73 LYS CD   C  15.664  11.620  -7.420 1.00 . B B . 367 LYS CD   1 1 
        4  6921 2 2 73 LYS CE   C  15.368  12.846  -6.572 1.00 . B B . 367 LYS CE   1 1 
        4  6922 2 2 73 LYS CG   C  14.413  10.789  -7.651 1.00 . B B . 367 LYS CG   1 1 
        4  6923 2 2 73 LYS H    H  13.575   7.271  -7.176 1.00 . B B . 367 LYS H    1 1 
        4  6924 2 2 73 LYS HA   H  12.654   9.292  -9.086 1.00 . B B . 367 LYS HA   1 1 
        4  6925 2 2 73 LYS HB2  H  15.479   9.000  -8.059 1.00 . B B . 367 LYS HB2  1 1 
        4  6926 2 2 73 LYS HB3  H  15.050   9.932  -9.487 1.00 . B B . 367 LYS HB3  1 1 
        4  6927 2 2 73 LYS HD2  H  16.399  11.013  -6.913 1.00 . B B . 367 LYS HD2  1 1 
        4  6928 2 2 73 LYS HD3  H  16.054  11.939  -8.375 1.00 . B B . 367 LYS HD3  1 1 
        4  6929 2 2 73 LYS HE2  H  14.976  12.522  -5.619 1.00 . B B . 367 LYS HE2  1 1 
        4  6930 2 2 73 LYS HE3  H  16.288  13.390  -6.415 1.00 . B B . 367 LYS HE3  1 1 
        4  6931 2 2 73 LYS HG2  H  13.669  11.405  -8.134 1.00 . B B . 367 LYS HG2  1 1 
        4  6932 2 2 73 LYS HG3  H  14.037  10.448  -6.698 1.00 . B B . 367 LYS HG3  1 1 
        4  6933 2 2 73 LYS HZ1  H  14.749  14.090  -8.131 1.00 . B B . 367 LYS HZ1  1 1 
        4  6934 2 2 73 LYS HZ2  H  14.179  14.562  -6.610 1.00 . B B . 367 LYS HZ2  1 1 
        4  6935 2 2 73 LYS HZ3  H  13.488  13.234  -7.395 1.00 . B B . 367 LYS HZ3  1 1 
        4  6936 2 2 73 LYS N    N  13.083   8.056  -7.495 1.00 . B B . 367 LYS N    1 1 
        4  6937 2 2 73 LYS NZ   N  14.377  13.746  -7.223 1.00 . B B . 367 LYS NZ   1 1 
        4  6938 2 2 73 LYS O    O  12.929   7.323 -10.647 1.00 . B B . 367 LYS O    1 1 
        4  6939 2 2 74 ASN C    C  14.915   4.702 -10.340 1.00 . B B . 368 ASN C    1 1 
        4  6940 2 2 74 ASN CA   C  15.399   6.085 -10.762 1.00 . B B . 368 ASN CA   1 1 
        4  6941 2 2 74 ASN CB   C  16.920   6.079 -10.933 1.00 . B B . 368 ASN CB   1 1 
        4  6942 2 2 74 ASN CG   C  17.650   5.691  -9.662 1.00 . B B . 368 ASN CG   1 1 
        4  6943 2 2 74 ASN H    H  15.636   7.384  -9.107 1.00 . B B . 368 ASN H    1 1 
        4  6944 2 2 74 ASN HA   H  14.942   6.338 -11.708 1.00 . B B . 368 ASN HA   1 1 
        4  6945 2 2 74 ASN HB2  H  17.184   5.374 -11.706 1.00 . B B . 368 ASN HB2  1 1 
        4  6946 2 2 74 ASN HB3  H  17.245   7.067 -11.226 1.00 . B B . 368 ASN HB3  1 1 
        4  6947 2 2 74 ASN HD21 H  19.092   4.832 -10.726 1.00 . B B . 368 ASN HD21 1 1 
        4  6948 2 2 74 ASN HD22 H  19.285   4.764  -9.011 1.00 . B B . 368 ASN HD22 1 1 
        4  6949 2 2 74 ASN N    N  14.997   7.096  -9.791 1.00 . B B . 368 ASN N    1 1 
        4  6950 2 2 74 ASN ND2  N  18.791   5.029  -9.816 1.00 . B B . 368 ASN ND2  1 1 
        4  6951 2 2 74 ASN O    O  15.171   3.709 -11.022 1.00 . B B . 368 ASN O    1 1 
        4  6952 2 2 74 ASN OD1  O  17.197   5.983  -8.555 1.00 . B B . 368 ASN OD1  1 1 
        4  6953 2 2 75 GLN C    C  12.224   3.219  -9.080 1.00 . B B . 369 GLN C    1 1 
        4  6954 2 2 75 GLN CA   C  13.690   3.385  -8.699 1.00 . B B . 369 GLN CA   1 1 
        4  6955 2 2 75 GLN CB   C  13.839   3.316  -7.177 1.00 . B B . 369 GLN CB   1 1 
        4  6956 2 2 75 GLN CD   C  15.582   4.969  -6.382 1.00 . B B . 369 GLN CD   1 1 
        4  6957 2 2 75 GLN CG   C  15.264   3.517  -6.687 1.00 . B B . 369 GLN CG   1 1 
        4  6958 2 2 75 GLN H    H  14.043   5.471  -8.714 1.00 . B B . 369 GLN H    1 1 
        4  6959 2 2 75 GLN HA   H  14.259   2.583  -9.145 1.00 . B B . 369 GLN HA   1 1 
        4  6960 2 2 75 GLN HB2  H  13.217   4.079  -6.734 1.00 . B B . 369 GLN HB2  1 1 
        4  6961 2 2 75 GLN HB3  H  13.500   2.348  -6.840 1.00 . B B . 369 GLN HB3  1 1 
        4  6962 2 2 75 GLN HE21 H  16.899   4.413  -4.999 1.00 . B B . 369 GLN HE21 1 1 
        4  6963 2 2 75 GLN HE22 H  16.719   6.116  -5.223 1.00 . B B . 369 GLN HE22 1 1 
        4  6964 2 2 75 GLN HG2  H  15.406   2.939  -5.786 1.00 . B B . 369 GLN HG2  1 1 
        4  6965 2 2 75 GLN HG3  H  15.945   3.166  -7.448 1.00 . B B . 369 GLN HG3  1 1 
        4  6966 2 2 75 GLN N    N  14.214   4.646  -9.212 1.00 . B B . 369 GLN N    1 1 
        4  6967 2 2 75 GLN NE2  N  16.492   5.188  -5.439 1.00 . B B . 369 GLN NE2  1 1 
        4  6968 2 2 75 GLN O    O  11.360   3.068  -8.215 1.00 . B B . 369 GLN O    1 1 
        4  6969 2 2 75 GLN OE1  O  15.021   5.882  -6.986 1.00 . B B . 369 GLN OE1  1 1 
        4  6970 2 2 76 GLU C    C  10.078   1.678 -10.657 1.00 . B B . 370 GLU C    1 1 
        4  6971 2 2 76 GLU CA   C  10.584   3.101 -10.872 1.00 . B B . 370 GLU CA   1 1 
        4  6972 2 2 76 GLU CB   C  10.514   3.462 -12.356 1.00 . B B . 370 GLU CB   1 1 
        4  6973 2 2 76 GLU CD   C  10.904   5.210 -14.136 1.00 . B B . 370 GLU CD   1 1 
        4  6974 2 2 76 GLU CG   C  10.991   4.872 -12.661 1.00 . B B . 370 GLU CG   1 1 
        4  6975 2 2 76 GLU H    H  12.678   3.369 -11.020 1.00 . B B . 370 GLU H    1 1 
        4  6976 2 2 76 GLU HA   H   9.956   3.781 -10.313 1.00 . B B . 370 GLU HA   1 1 
        4  6977 2 2 76 GLU HB2  H  11.126   2.769 -12.912 1.00 . B B . 370 GLU HB2  1 1 
        4  6978 2 2 76 GLU HB3  H   9.490   3.373 -12.688 1.00 . B B . 370 GLU HB3  1 1 
        4  6979 2 2 76 GLU HG2  H  10.381   5.574 -12.111 1.00 . B B . 370 GLU HG2  1 1 
        4  6980 2 2 76 GLU HG3  H  12.020   4.967 -12.345 1.00 . B B . 370 GLU HG3  1 1 
        4  6981 2 2 76 GLU N    N  11.947   3.247 -10.378 1.00 . B B . 370 GLU N    1 1 
        4  6982 2 2 76 GLU O    O   8.883   1.408 -10.786 1.00 . B B . 370 GLU O    1 1 
        4  6983 2 2 76 GLU OE1  O   9.843   5.707 -14.570 1.00 . B B . 370 GLU OE1  1 1 
        4  6984 2 2 76 GLU OE2  O  11.896   4.978 -14.858 1.00 . B B . 370 GLU OE2  1 1 
        4  6985 2 2 77 ASP C    C   9.568  -0.727  -9.017 1.00 . B B . 371 ASP C    1 1 
        4  6986 2 2 77 ASP CA   C  10.643  -0.624 -10.094 1.00 . B B . 371 ASP CA   1 1 
        4  6987 2 2 77 ASP CB   C  11.879  -1.424  -9.676 1.00 . B B . 371 ASP CB   1 1 
        4  6988 2 2 77 ASP CG   C  13.000  -1.325 -10.691 1.00 . B B . 371 ASP CG   1 1 
        4  6989 2 2 77 ASP H    H  11.932   1.047 -10.249 1.00 . B B . 371 ASP H    1 1 
        4  6990 2 2 77 ASP HA   H  10.254  -1.032 -11.015 1.00 . B B . 371 ASP HA   1 1 
        4  6991 2 2 77 ASP HB2  H  12.241  -1.048  -8.730 1.00 . B B . 371 ASP HB2  1 1 
        4  6992 2 2 77 ASP HB3  H  11.608  -2.464  -9.566 1.00 . B B . 371 ASP HB3  1 1 
        4  6993 2 2 77 ASP N    N  10.995   0.771 -10.331 1.00 . B B . 371 ASP N    1 1 
        4  6994 2 2 77 ASP O    O   8.646  -1.538  -9.118 1.00 . B B . 371 ASP O    1 1 
        4  6995 2 2 77 ASP OD1  O  13.005  -2.125 -11.649 1.00 . B B . 371 ASP OD1  1 1 
        4  6996 2 2 77 ASP OD2  O  13.874  -0.446 -10.528 1.00 . B B . 371 ASP OD2  1 1 
        4  6997 2 2 78 LEU C    C   7.401   0.685  -7.357 1.00 . B B . 372 LEU C    1 1 
        4  6998 2 2 78 LEU CA   C   8.736   0.119  -6.892 1.00 . B B . 372 LEU CA   1 1 
        4  6999 2 2 78 LEU CB   C   9.272   0.949  -5.725 1.00 . B B . 372 LEU CB   1 1 
        4  7000 2 2 78 LEU CD1  C  11.761   0.623  -5.835 1.00 . B B . 372 LEU CD1  1 1 
        4  7001 2 2 78 LEU CD2  C  10.637   0.960  -3.629 1.00 . B B . 372 LEU CD2  1 1 
        4  7002 2 2 78 LEU CG   C  10.501   0.370  -5.022 1.00 . B B . 372 LEU CG   1 1 
        4  7003 2 2 78 LEU H    H  10.453   0.722  -7.963 1.00 . B B . 372 LEU H    1 1 
        4  7004 2 2 78 LEU HA   H   8.590  -0.898  -6.564 1.00 . B B . 372 LEU HA   1 1 
        4  7005 2 2 78 LEU HB2  H   9.525   1.932  -6.096 1.00 . B B . 372 LEU HB2  1 1 
        4  7006 2 2 78 LEU HB3  H   8.484   1.052  -4.994 1.00 . B B . 372 LEU HB3  1 1 
        4  7007 2 2 78 LEU HD11 H  11.751   0.004  -6.719 1.00 . B B . 372 LEU HD11 1 1 
        4  7008 2 2 78 LEU HD12 H  12.629   0.381  -5.237 1.00 . B B . 372 LEU HD12 1 1 
        4  7009 2 2 78 LEU HD13 H  11.802   1.663  -6.124 1.00 . B B . 372 LEU HD13 1 1 
        4  7010 2 2 78 LEU HD21 H  10.777   2.029  -3.704 1.00 . B B . 372 LEU HD21 1 1 
        4  7011 2 2 78 LEU HD22 H  11.487   0.519  -3.132 1.00 . B B . 372 LEU HD22 1 1 
        4  7012 2 2 78 LEU HD23 H   9.741   0.754  -3.062 1.00 . B B . 372 LEU HD23 1 1 
        4  7013 2 2 78 LEU HG   H  10.380  -0.697  -4.926 1.00 . B B . 372 LEU HG   1 1 
        4  7014 2 2 78 LEU N    N   9.695   0.104  -7.988 1.00 . B B . 372 LEU N    1 1 
        4  7015 2 2 78 LEU O    O   6.341   0.216  -6.945 1.00 . B B . 372 LEU O    1 1 
        4  7016 2 2 79 LEU C    C   5.431   1.334  -9.544 1.00 . B B . 373 LEU C    1 1 
        4  7017 2 2 79 LEU CA   C   6.260   2.330  -8.741 1.00 . B B . 373 LEU CA   1 1 
        4  7018 2 2 79 LEU CB   C   6.635   3.529  -9.612 1.00 . B B . 373 LEU CB   1 1 
        4  7019 2 2 79 LEU CD1  C   7.054   4.922  -7.553 1.00 . B B . 373 LEU CD1  1 1 
        4  7020 2 2 79 LEU CD2  C   7.077   5.983  -9.822 1.00 . B B . 373 LEU CD2  1 1 
        4  7021 2 2 79 LEU CG   C   6.453   4.900  -8.954 1.00 . B B . 373 LEU CG   1 1 
        4  7022 2 2 79 LEU H    H   8.340   2.029  -8.500 1.00 . B B . 373 LEU H    1 1 
        4  7023 2 2 79 LEU HA   H   5.673   2.675  -7.903 1.00 . B B . 373 LEU HA   1 1 
        4  7024 2 2 79 LEU HB2  H   7.671   3.425  -9.900 1.00 . B B . 373 LEU HB2  1 1 
        4  7025 2 2 79 LEU HB3  H   6.028   3.501 -10.504 1.00 . B B . 373 LEU HB3  1 1 
        4  7026 2 2 79 LEU HD11 H   6.416   4.368  -6.879 1.00 . B B . 373 LEU HD11 1 1 
        4  7027 2 2 79 LEU HD12 H   7.136   5.944  -7.211 1.00 . B B . 373 LEU HD12 1 1 
        4  7028 2 2 79 LEU HD13 H   8.035   4.470  -7.573 1.00 . B B . 373 LEU HD13 1 1 
        4  7029 2 2 79 LEU HD21 H   6.932   6.944  -9.355 1.00 . B B . 373 LEU HD21 1 1 
        4  7030 2 2 79 LEU HD22 H   6.608   5.979 -10.794 1.00 . B B . 373 LEU HD22 1 1 
        4  7031 2 2 79 LEU HD23 H   8.134   5.790  -9.931 1.00 . B B . 373 LEU HD23 1 1 
        4  7032 2 2 79 LEU HG   H   5.399   5.111  -8.867 1.00 . B B . 373 LEU HG   1 1 
        4  7033 2 2 79 LEU N    N   7.462   1.698  -8.214 1.00 . B B . 373 LEU N    1 1 
        4  7034 2 2 79 LEU O    O   4.202   1.392  -9.542 1.00 . B B . 373 LEU O    1 1 
        4  7035 2 2 80 SER C    C   4.812  -1.647 -10.122 1.00 . B B . 374 SER C    1 1 
        4  7036 2 2 80 SER CA   C   5.438  -0.595 -11.030 1.00 . B B . 374 SER CA   1 1 
        4  7037 2 2 80 SER CB   C   6.423  -1.253 -11.999 1.00 . B B . 374 SER CB   1 1 
        4  7038 2 2 80 SER H    H   7.094   0.438 -10.206 1.00 . B B . 374 SER H    1 1 
        4  7039 2 2 80 SER HA   H   4.656  -0.111 -11.595 1.00 . B B . 374 SER HA   1 1 
        4  7040 2 2 80 SER HB2  H   7.219  -1.720 -11.439 1.00 . B B . 374 SER HB2  1 1 
        4  7041 2 2 80 SER HB3  H   5.906  -2.002 -12.582 1.00 . B B . 374 SER HB3  1 1 
        4  7042 2 2 80 SER HG   H   6.724  -0.499 -13.782 1.00 . B B . 374 SER HG   1 1 
        4  7043 2 2 80 SER N    N   6.113   0.423 -10.233 1.00 . B B . 374 SER N    1 1 
        4  7044 2 2 80 SER O    O   3.608  -1.910 -10.191 1.00 . B B . 374 SER O    1 1 
        4  7045 2 2 80 SER OG   O   6.987  -0.298 -12.881 1.00 . B B . 374 SER OG   1 1 
        4  7046 2 2 81 GLU C    C   4.021  -2.716  -7.495 1.00 . B B . 375 GLU C    1 1 
        4  7047 2 2 81 GLU CA   C   5.171  -3.261  -8.332 1.00 . B B . 375 GLU CA   1 1 
        4  7048 2 2 81 GLU CB   C   6.313  -3.717  -7.422 1.00 . B B . 375 GLU CB   1 1 
        4  7049 2 2 81 GLU CD   C   8.617  -4.737  -7.261 1.00 . B B . 375 GLU CD   1 1 
        4  7050 2 2 81 GLU CG   C   7.462  -4.369  -8.172 1.00 . B B . 375 GLU CG   1 1 
        4  7051 2 2 81 GLU H    H   6.588  -1.998  -9.267 1.00 . B B . 375 GLU H    1 1 
        4  7052 2 2 81 GLU HA   H   4.817  -4.105  -8.906 1.00 . B B . 375 GLU HA   1 1 
        4  7053 2 2 81 GLU HB2  H   6.699  -2.859  -6.891 1.00 . B B . 375 GLU HB2  1 1 
        4  7054 2 2 81 GLU HB3  H   5.927  -4.428  -6.708 1.00 . B B . 375 GLU HB3  1 1 
        4  7055 2 2 81 GLU HG2  H   7.101  -5.267  -8.649 1.00 . B B . 375 GLU HG2  1 1 
        4  7056 2 2 81 GLU HG3  H   7.821  -3.683  -8.924 1.00 . B B . 375 GLU HG3  1 1 
        4  7057 2 2 81 GLU N    N   5.640  -2.246  -9.267 1.00 . B B . 375 GLU N    1 1 
        4  7058 2 2 81 GLU O    O   3.108  -3.451  -7.120 1.00 . B B . 375 GLU O    1 1 
        4  7059 2 2 81 GLU OE1  O   8.612  -5.864  -6.722 1.00 . B B . 375 GLU OE1  1 1 
        4  7060 2 2 81 GLU OE2  O   9.527  -3.899  -7.088 1.00 . B B . 375 GLU OE2  1 1 
        4  7061 2 2 82 PHE C    C   1.860  -0.401  -7.326 1.00 . B B . 376 PHE C    1 1 
        4  7062 2 2 82 PHE CA   C   3.035  -0.761  -6.429 1.00 . B B . 376 PHE CA   1 1 
        4  7063 2 2 82 PHE CB   C   3.579   0.496  -5.749 1.00 . B B . 376 PHE CB   1 1 
        4  7064 2 2 82 PHE CD1  C   2.200   0.693  -3.660 1.00 . B B . 376 PHE CD1  1 1 
        4  7065 2 2 82 PHE CD2  C   1.962   2.369  -5.339 1.00 . B B . 376 PHE CD2  1 1 
        4  7066 2 2 82 PHE CE1  C   1.263   1.338  -2.878 1.00 . B B . 376 PHE CE1  1 1 
        4  7067 2 2 82 PHE CE2  C   1.023   3.019  -4.561 1.00 . B B . 376 PHE CE2  1 1 
        4  7068 2 2 82 PHE CG   C   2.560   1.201  -4.899 1.00 . B B . 376 PHE CG   1 1 
        4  7069 2 2 82 PHE CZ   C   0.673   2.502  -3.329 1.00 . B B . 376 PHE CZ   1 1 
        4  7070 2 2 82 PHE H    H   4.832  -0.889  -7.535 1.00 . B B . 376 PHE H    1 1 
        4  7071 2 2 82 PHE HA   H   2.698  -1.454  -5.673 1.00 . B B . 376 PHE HA   1 1 
        4  7072 2 2 82 PHE HB2  H   4.410   0.225  -5.116 1.00 . B B . 376 PHE HB2  1 1 
        4  7073 2 2 82 PHE HB3  H   3.918   1.188  -6.506 1.00 . B B . 376 PHE HB3  1 1 
        4  7074 2 2 82 PHE HD1  H   2.662  -0.217  -3.306 1.00 . B B . 376 PHE HD1  1 1 
        4  7075 2 2 82 PHE HD2  H   2.234   2.773  -6.304 1.00 . B B . 376 PHE HD2  1 1 
        4  7076 2 2 82 PHE HE1  H   0.990   0.931  -1.915 1.00 . B B . 376 PHE HE1  1 1 
        4  7077 2 2 82 PHE HE2  H   0.563   3.929  -4.916 1.00 . B B . 376 PHE HE2  1 1 
        4  7078 2 2 82 PHE HZ   H  -0.060   3.008  -2.719 1.00 . B B . 376 PHE HZ   1 1 
        4  7079 2 2 82 PHE N    N   4.075  -1.418  -7.209 1.00 . B B . 376 PHE N    1 1 
        4  7080 2 2 82 PHE O    O   0.714  -0.358  -6.880 1.00 . B B . 376 PHE O    1 1 
        4  7081 2 2 83 GLY C    C   0.133  -0.941  -9.698 1.00 . B B . 377 GLY C    1 1 
        4  7082 2 2 83 GLY CA   C   1.112   0.199  -9.539 1.00 . B B . 377 GLY CA   1 1 
        4  7083 2 2 83 GLY H    H   3.090  -0.173  -8.889 1.00 . B B . 377 GLY H    1 1 
        4  7084 2 2 83 GLY HA2  H   0.587   1.074  -9.188 1.00 . B B . 377 GLY HA2  1 1 
        4  7085 2 2 83 GLY HA3  H   1.560   0.415 -10.499 1.00 . B B . 377 GLY HA3  1 1 
        4  7086 2 2 83 GLY N    N   2.157  -0.136  -8.595 1.00 . B B . 377 GLY N    1 1 
        4  7087 2 2 83 GLY O    O  -1.061  -0.724  -9.910 1.00 . B B . 377 GLY O    1 1 
        4  7088 2 2 84 GLN C    C  -1.104  -3.484  -8.498 1.00 . B B . 378 GLN C    1 1 
        4  7089 2 2 84 GLN CA   C  -0.187  -3.354  -9.708 1.00 . B B . 378 GLN CA   1 1 
        4  7090 2 2 84 GLN CB   C   0.686  -4.604  -9.841 1.00 . B B . 378 GLN CB   1 1 
        4  7091 2 2 84 GLN CD   C   2.394  -5.868 -11.206 1.00 . B B . 378 GLN CD   1 1 
        4  7092 2 2 84 GLN CG   C   1.520  -4.633 -11.111 1.00 . B B . 378 GLN CG   1 1 
        4  7093 2 2 84 GLN H    H   1.611  -2.266  -9.443 1.00 . B B . 378 GLN H    1 1 
        4  7094 2 2 84 GLN HA   H  -0.793  -3.251 -10.596 1.00 . B B . 378 GLN HA   1 1 
        4  7095 2 2 84 GLN HB2  H   1.354  -4.653  -8.995 1.00 . B B . 378 GLN HB2  1 1 
        4  7096 2 2 84 GLN HB3  H   0.048  -5.475  -9.835 1.00 . B B . 378 GLN HB3  1 1 
        4  7097 2 2 84 GLN HE21 H   2.271  -5.834 -13.190 1.00 . B B . 378 GLN HE21 1 1 
        4  7098 2 2 84 GLN HE22 H   3.214  -7.116 -12.519 1.00 . B B . 378 GLN HE22 1 1 
        4  7099 2 2 84 GLN HG2  H   0.858  -4.613 -11.963 1.00 . B B . 378 GLN HG2  1 1 
        4  7100 2 2 84 GLN HG3  H   2.155  -3.759 -11.130 1.00 . B B . 378 GLN HG3  1 1 
        4  7101 2 2 84 GLN N    N   0.645  -2.163  -9.594 1.00 . B B . 378 GLN N    1 1 
        4  7102 2 2 84 GLN NE2  N   2.652  -6.319 -12.428 1.00 . B B . 378 GLN NE2  1 1 
        4  7103 2 2 84 GLN O    O  -2.198  -4.041  -8.593 1.00 . B B . 378 GLN O    1 1 
        4  7104 2 2 84 GLN OE1  O   2.831  -6.414 -10.192 1.00 . B B . 378 GLN OE1  1 1 
        4  7105 2 2 85 PHE C    C  -2.750  -2.268  -6.302 1.00 . B B . 379 PHE C    1 1 
        4  7106 2 2 85 PHE CA   C  -1.436  -3.021  -6.129 1.00 . B B . 379 PHE CA   1 1 
        4  7107 2 2 85 PHE CB   C  -0.651  -2.432  -4.955 1.00 . B B . 379 PHE CB   1 1 
        4  7108 2 2 85 PHE CD1  C  -0.418  -4.232  -3.223 1.00 . B B . 379 PHE CD1  1 1 
        4  7109 2 2 85 PHE CD2  C   1.516  -3.600  -4.465 1.00 . B B . 379 PHE CD2  1 1 
        4  7110 2 2 85 PHE CE1  C   0.330  -5.160  -2.524 1.00 . B B . 379 PHE CE1  1 1 
        4  7111 2 2 85 PHE CE2  C   2.270  -4.525  -3.769 1.00 . B B . 379 PHE CE2  1 1 
        4  7112 2 2 85 PHE CG   C   0.166  -3.442  -4.201 1.00 . B B . 379 PHE CG   1 1 
        4  7113 2 2 85 PHE CZ   C   1.676  -5.306  -2.798 1.00 . B B . 379 PHE CZ   1 1 
        4  7114 2 2 85 PHE H    H   0.235  -2.546  -7.341 1.00 . B B . 379 PHE H    1 1 
        4  7115 2 2 85 PHE HA   H  -1.655  -4.057  -5.921 1.00 . B B . 379 PHE HA   1 1 
        4  7116 2 2 85 PHE HB2  H   0.022  -1.674  -5.325 1.00 . B B . 379 PHE HB2  1 1 
        4  7117 2 2 85 PHE HB3  H  -1.344  -1.979  -4.260 1.00 . B B . 379 PHE HB3  1 1 
        4  7118 2 2 85 PHE HD1  H  -1.471  -4.118  -3.009 1.00 . B B . 379 PHE HD1  1 1 
        4  7119 2 2 85 PHE HD2  H   1.981  -2.989  -5.225 1.00 . B B . 379 PHE HD2  1 1 
        4  7120 2 2 85 PHE HE1  H  -0.136  -5.770  -1.765 1.00 . B B . 379 PHE HE1  1 1 
        4  7121 2 2 85 PHE HE2  H   3.322  -4.637  -3.985 1.00 . B B . 379 PHE HE2  1 1 
        4  7122 2 2 85 PHE HZ   H   2.263  -6.029  -2.251 1.00 . B B . 379 PHE HZ   1 1 
        4  7123 2 2 85 PHE N    N  -0.648  -2.969  -7.356 1.00 . B B . 379 PHE N    1 1 
        4  7124 2 2 85 PHE O    O  -3.796  -2.712  -5.831 1.00 . B B . 379 PHE O    1 1 
        4  7125 2 2 86 LEU C    C  -4.938  -1.124  -7.961 1.00 . B B . 380 LEU C    1 1 
        4  7126 2 2 86 LEU CA   C  -3.878  -0.315  -7.214 1.00 . B B . 380 LEU CA   1 1 
        4  7127 2 2 86 LEU CB   C  -3.518   0.942  -8.013 1.00 . B B . 380 LEU CB   1 1 
        4  7128 2 2 86 LEU CD1  C  -2.150   3.031  -8.247 1.00 . B B . 380 LEU CD1  1 1 
        4  7129 2 2 86 LEU CD2  C  -3.225   2.484  -6.055 1.00 . B B . 380 LEU CD2  1 1 
        4  7130 2 2 86 LEU CG   C  -2.569   1.912  -7.304 1.00 . B B . 380 LEU CG   1 1 
        4  7131 2 2 86 LEU H    H  -1.825  -0.820  -7.327 1.00 . B B . 380 LEU H    1 1 
        4  7132 2 2 86 LEU HA   H  -4.270  -0.021  -6.254 1.00 . B B . 380 LEU HA   1 1 
        4  7133 2 2 86 LEU HB2  H  -3.059   0.633  -8.941 1.00 . B B . 380 LEU HB2  1 1 
        4  7134 2 2 86 LEU HB3  H  -4.432   1.471  -8.241 1.00 . B B . 380 LEU HB3  1 1 
        4  7135 2 2 86 LEU HD11 H  -1.474   3.699  -7.733 1.00 . B B . 380 LEU HD11 1 1 
        4  7136 2 2 86 LEU HD12 H  -3.024   3.579  -8.566 1.00 . B B . 380 LEU HD12 1 1 
        4  7137 2 2 86 LEU HD13 H  -1.655   2.610  -9.108 1.00 . B B . 380 LEU HD13 1 1 
        4  7138 2 2 86 LEU HD21 H  -2.538   3.156  -5.564 1.00 . B B . 380 LEU HD21 1 1 
        4  7139 2 2 86 LEU HD22 H  -3.485   1.679  -5.383 1.00 . B B . 380 LEU HD22 1 1 
        4  7140 2 2 86 LEU HD23 H  -4.119   3.023  -6.333 1.00 . B B . 380 LEU HD23 1 1 
        4  7141 2 2 86 LEU HG   H  -1.679   1.380  -7.003 1.00 . B B . 380 LEU HG   1 1 
        4  7142 2 2 86 LEU N    N  -2.688  -1.125  -6.979 1.00 . B B . 380 LEU N    1 1 
        4  7143 2 2 86 LEU O    O  -4.619  -1.837  -8.914 1.00 . B B . 380 LEU O    1 1 
        4  7144 2 2 87 PRO C    C  -7.352  -1.546  -9.688 1.00 . B B . 381 PRO C    1 1 
        4  7145 2 2 87 PRO CA   C  -7.308  -1.768  -8.179 1.00 . B B . 381 PRO CA   1 1 
        4  7146 2 2 87 PRO CB   C  -8.564  -1.194  -7.520 1.00 . B B . 381 PRO CB   1 1 
        4  7147 2 2 87 PRO CD   C  -6.692  -0.200  -6.418 1.00 . B B . 381 PRO CD   1 1 
        4  7148 2 2 87 PRO CG   C  -8.101  -0.677  -6.204 1.00 . B B . 381 PRO CG   1 1 
        4  7149 2 2 87 PRO HA   H  -7.236  -2.825  -7.968 1.00 . B B . 381 PRO HA   1 1 
        4  7150 2 2 87 PRO HB2  H  -8.969  -0.405  -8.136 1.00 . B B . 381 PRO HB2  1 1 
        4  7151 2 2 87 PRO HB3  H  -9.299  -1.976  -7.400 1.00 . B B . 381 PRO HB3  1 1 
        4  7152 2 2 87 PRO HD2  H  -6.684   0.847  -6.680 1.00 . B B . 381 PRO HD2  1 1 
        4  7153 2 2 87 PRO HD3  H  -6.098  -0.374  -5.534 1.00 . B B . 381 PRO HD3  1 1 
        4  7154 2 2 87 PRO HG2  H  -8.731   0.142  -5.890 1.00 . B B . 381 PRO HG2  1 1 
        4  7155 2 2 87 PRO HG3  H  -8.121  -1.470  -5.470 1.00 . B B . 381 PRO HG3  1 1 
        4  7156 2 2 87 PRO N    N  -6.215  -1.029  -7.541 1.00 . B B . 381 PRO N    1 1 
        4  7157 2 2 87 PRO O    O  -7.497  -0.416 -10.154 1.00 . B B . 381 PRO O    1 1 
        4  7158 2 2 88 ASP C    C  -8.676  -2.672 -12.432 1.00 . B B . 382 ASP C    1 1 
        4  7159 2 2 88 ASP CA   C  -7.249  -2.553 -11.904 1.00 . B B . 382 ASP CA   1 1 
        4  7160 2 2 88 ASP CB   C  -6.376  -3.654 -12.510 1.00 . B B . 382 ASP CB   1 1 
        4  7161 2 2 88 ASP CG   C  -6.329  -3.588 -14.024 1.00 . B B . 382 ASP CG   1 1 
        4  7162 2 2 88 ASP H    H  -7.108  -3.504 -10.017 1.00 . B B . 382 ASP H    1 1 
        4  7163 2 2 88 ASP HA   H  -6.851  -1.591 -12.191 1.00 . B B . 382 ASP HA   1 1 
        4  7164 2 2 88 ASP HB2  H  -5.370  -3.555 -12.133 1.00 . B B . 382 ASP HB2  1 1 
        4  7165 2 2 88 ASP HB3  H  -6.772  -4.617 -12.221 1.00 . B B . 382 ASP HB3  1 1 
        4  7166 2 2 88 ASP N    N  -7.223  -2.631 -10.447 1.00 . B B . 382 ASP N    1 1 
        4  7167 2 2 88 ASP O    O  -9.360  -3.665 -12.179 1.00 . B B . 382 ASP O    1 1 
        4  7168 2 2 88 ASP OD1  O  -7.218  -4.177 -14.673 1.00 . B B . 382 ASP OD1  1 1 
        4  7169 2 2 88 ASP OD2  O  -5.402  -2.946 -14.562 1.00 . B B . 382 ASP OD2  1 1 
        4  7170 2 2 89 ALA C    C -10.432  -1.927 -15.228 1.00 . B B . 383 ALA C    1 1 
        4  7171 2 2 89 ALA CA   C -10.463  -1.648 -13.729 1.00 . B B . 383 ALA CA   1 1 
        4  7172 2 2 89 ALA CB   C -11.143  -0.315 -13.450 1.00 . B B . 383 ALA CB   1 1 
        4  7173 2 2 89 ALA H    H  -8.525  -0.893 -13.335 1.00 . B B . 383 ALA H    1 1 
        4  7174 2 2 89 ALA HA   H -11.032  -2.425 -13.240 1.00 . B B . 383 ALA HA   1 1 
        4  7175 2 2 89 ALA HB1  H -11.176  -0.144 -12.385 1.00 . B B . 383 ALA HB1  1 1 
        4  7176 2 2 89 ALA HB2  H -12.149  -0.335 -13.843 1.00 . B B . 383 ALA HB2  1 1 
        4  7177 2 2 89 ALA HB3  H -10.586   0.478 -13.924 1.00 . B B . 383 ALA HB3  1 1 
        4  7178 2 2 89 ALA N    N  -9.118  -1.656 -13.166 1.00 . B B . 383 ALA N    1 1 
        4  7179 2 2 89 ALA O    O -10.285  -0.960 -16.006 1.00 . B B . 383 ALA O    1 1 
        4  7180 2 2 89 ALA OXT  O -10.551  -3.110 -15.611 1.00 . B B . 383 ALA OXT  1 1 
        5  7181 1 1  1 ASP C    C  11.781 -11.669   9.015 1.00 . A A . 358 ASP C    1 1 
        5  7182 1 1  1 ASP CA   C  12.014 -13.118   8.601 1.00 . A A . 358 ASP CA   1 1 
        5  7183 1 1  1 ASP CB   C  13.268 -13.213   7.728 1.00 . A A . 358 ASP CB   1 1 
        5  7184 1 1  1 ASP CG   C  13.137 -12.421   6.442 1.00 . A A . 358 ASP CG   1 1 
        5  7185 1 1  1 ASP H1   H  10.627 -13.060   7.043 1.00 . A A . 358 ASP H1   1 1 
        5  7186 1 1  1 ASP H2   H  10.005 -13.670   8.493 1.00 . A A . 358 ASP H2   1 1 
        5  7187 1 1  1 ASP H3   H  11.030 -14.625   7.545 1.00 . A A . 358 ASP H3   1 1 
        5  7188 1 1  1 ASP HA   H  12.159 -13.713   9.491 1.00 . A A . 358 ASP HA   1 1 
        5  7189 1 1  1 ASP HB2  H  14.114 -12.831   8.279 1.00 . A A . 358 ASP HB2  1 1 
        5  7190 1 1  1 ASP HB3  H  13.445 -14.248   7.476 1.00 . A A . 358 ASP HB3  1 1 
        5  7191 1 1  1 ASP N    N  10.837 -13.656   7.870 1.00 . A A . 358 ASP N    1 1 
        5  7192 1 1  1 ASP O    O  12.584 -11.085   9.743 1.00 . A A . 358 ASP O    1 1 
        5  7193 1 1  1 ASP OD1  O  13.462 -11.215   6.452 1.00 . A A . 358 ASP OD1  1 1 
        5  7194 1 1  1 ASP OD2  O  12.713 -13.007   5.424 1.00 . A A . 358 ASP OD2  1 1 
        5  7195 1 1  2 PHE C    C   8.832  -9.490   8.771 1.00 . A A . 359 PHE C    1 1 
        5  7196 1 1  2 PHE CA   C  10.338  -9.715   8.866 1.00 . A A . 359 PHE CA   1 1 
        5  7197 1 1  2 PHE CB   C  11.070  -8.755   7.928 1.00 . A A . 359 PHE CB   1 1 
        5  7198 1 1  2 PHE CD1  C  11.144  -6.648   9.291 1.00 . A A . 359 PHE CD1  1 1 
        5  7199 1 1  2 PHE CD2  C   9.953  -6.621   7.224 1.00 . A A . 359 PHE CD2  1 1 
        5  7200 1 1  2 PHE CE1  C  10.817  -5.321   9.500 1.00 . A A . 359 PHE CE1  1 1 
        5  7201 1 1  2 PHE CE2  C   9.623  -5.295   7.428 1.00 . A A . 359 PHE CE2  1 1 
        5  7202 1 1  2 PHE CG   C  10.716  -7.312   8.152 1.00 . A A . 359 PHE CG   1 1 
        5  7203 1 1  2 PHE CZ   C  10.056  -4.644   8.568 1.00 . A A . 359 PHE CZ   1 1 
        5  7204 1 1  2 PHE H    H  10.080 -11.614   7.968 1.00 . A A . 359 PHE H    1 1 
        5  7205 1 1  2 PHE HA   H  10.655  -9.523   9.881 1.00 . A A . 359 PHE HA   1 1 
        5  7206 1 1  2 PHE HB2  H  12.134  -8.862   8.071 1.00 . A A . 359 PHE HB2  1 1 
        5  7207 1 1  2 PHE HB3  H  10.822  -9.003   6.906 1.00 . A A . 359 PHE HB3  1 1 
        5  7208 1 1  2 PHE HD1  H  11.739  -7.176  10.020 1.00 . A A . 359 PHE HD1  1 1 
        5  7209 1 1  2 PHE HD2  H   9.615  -7.128   6.334 1.00 . A A . 359 PHE HD2  1 1 
        5  7210 1 1  2 PHE HE1  H  11.157  -4.815  10.392 1.00 . A A . 359 PHE HE1  1 1 
        5  7211 1 1  2 PHE HE2  H   9.028  -4.768   6.698 1.00 . A A . 359 PHE HE2  1 1 
        5  7212 1 1  2 PHE HZ   H   9.799  -3.608   8.729 1.00 . A A . 359 PHE HZ   1 1 
        5  7213 1 1  2 PHE N    N  10.678 -11.096   8.545 1.00 . A A . 359 PHE N    1 1 
        5  7214 1 1  2 PHE O    O   8.191  -9.910   7.807 1.00 . A A . 359 PHE O    1 1 
        5  7215 1 1  3 THR C    C   6.552  -7.155   9.227 1.00 . A A . 360 THR C    1 1 
        5  7216 1 1  3 THR CA   C   6.845  -8.538   9.807 1.00 . A A . 360 THR CA   1 1 
        5  7217 1 1  3 THR CB   C   6.292  -8.613  11.243 1.00 . A A . 360 THR CB   1 1 
        5  7218 1 1  3 THR CG2  C   6.408 -10.028  11.793 1.00 . A A . 360 THR CG2  1 1 
        5  7219 1 1  3 THR H    H   8.838  -8.517  10.518 1.00 . A A . 360 THR H    1 1 
        5  7220 1 1  3 THR HA   H   6.344  -9.285   9.209 1.00 . A A . 360 THR HA   1 1 
        5  7221 1 1  3 THR HB   H   5.249  -8.334  11.226 1.00 . A A . 360 THR HB   1 1 
        5  7222 1 1  3 THR HG1  H   6.411  -7.016  12.394 1.00 . A A . 360 THR HG1  1 1 
        5  7223 1 1  3 THR HG21 H   6.013 -10.057  12.797 1.00 . A A . 360 THR HG21 1 1 
        5  7224 1 1  3 THR HG22 H   7.445 -10.325  11.803 1.00 . A A . 360 THR HG22 1 1 
        5  7225 1 1  3 THR HG23 H   5.846 -10.703  11.166 1.00 . A A . 360 THR HG23 1 1 
        5  7226 1 1  3 THR N    N   8.274  -8.824   9.777 1.00 . A A . 360 THR N    1 1 
        5  7227 1 1  3 THR O    O   7.394  -6.260   9.293 1.00 . A A . 360 THR O    1 1 
        5  7228 1 1  3 THR OG1  O   7.005  -7.707  12.093 1.00 . A A . 360 THR OG1  1 1 
        5  7229 1 1  4 PRO C    C   4.923  -4.545   9.084 1.00 . A A . 361 PRO C    1 1 
        5  7230 1 1  4 PRO CA   C   4.959  -5.672   8.057 1.00 . A A . 361 PRO CA   1 1 
        5  7231 1 1  4 PRO CB   C   3.555  -5.937   7.500 1.00 . A A . 361 PRO CB   1 1 
        5  7232 1 1  4 PRO CD   C   4.276  -7.963   8.535 1.00 . A A . 361 PRO CD   1 1 
        5  7233 1 1  4 PRO CG   C   3.061  -7.132   8.242 1.00 . A A . 361 PRO CG   1 1 
        5  7234 1 1  4 PRO HA   H   5.621  -5.397   7.249 1.00 . A A . 361 PRO HA   1 1 
        5  7235 1 1  4 PRO HB2  H   2.927  -5.075   7.679 1.00 . A A . 361 PRO HB2  1 1 
        5  7236 1 1  4 PRO HB3  H   3.615  -6.130   6.441 1.00 . A A . 361 PRO HB3  1 1 
        5  7237 1 1  4 PRO HD2  H   4.150  -8.503   9.462 1.00 . A A . 361 PRO HD2  1 1 
        5  7238 1 1  4 PRO HD3  H   4.474  -8.645   7.722 1.00 . A A . 361 PRO HD3  1 1 
        5  7239 1 1  4 PRO HG2  H   2.587  -6.824   9.161 1.00 . A A . 361 PRO HG2  1 1 
        5  7240 1 1  4 PRO HG3  H   2.368  -7.685   7.625 1.00 . A A . 361 PRO HG3  1 1 
        5  7241 1 1  4 PRO N    N   5.349  -6.958   8.650 1.00 . A A . 361 PRO N    1 1 
        5  7242 1 1  4 PRO O    O   5.336  -4.726  10.230 1.00 . A A . 361 PRO O    1 1 
        5  7243 1 1  5 MET C    C   3.628  -2.582  10.847 1.00 . A A . 362 MET C    1 1 
        5  7244 1 1  5 MET CA   C   4.340  -2.223   9.547 1.00 . A A . 362 MET CA   1 1 
        5  7245 1 1  5 MET CB   C   3.605  -1.074   8.851 1.00 . A A . 362 MET CB   1 1 
        5  7246 1 1  5 MET CE   C   2.961   2.901   9.970 1.00 . A A . 362 MET CE   1 1 
        5  7247 1 1  5 MET CG   C   3.566   0.209   9.668 1.00 . A A . 362 MET CG   1 1 
        5  7248 1 1  5 MET H    H   4.111  -3.304   7.741 1.00 . A A . 362 MET H    1 1 
        5  7249 1 1  5 MET HA   H   5.347  -1.907   9.776 1.00 . A A . 362 MET HA   1 1 
        5  7250 1 1  5 MET HB2  H   4.097  -0.863   7.914 1.00 . A A . 362 MET HB2  1 1 
        5  7251 1 1  5 MET HB3  H   2.588  -1.381   8.654 1.00 . A A . 362 MET HB3  1 1 
        5  7252 1 1  5 MET HE1  H   4.013   3.015  10.187 1.00 . A A . 362 MET HE1  1 1 
        5  7253 1 1  5 MET HE2  H   2.426   2.684  10.883 1.00 . A A . 362 MET HE2  1 1 
        5  7254 1 1  5 MET HE3  H   2.582   3.818   9.540 1.00 . A A . 362 MET HE3  1 1 
        5  7255 1 1  5 MET HG2  H   3.042   0.015  10.593 1.00 . A A . 362 MET HG2  1 1 
        5  7256 1 1  5 MET HG3  H   4.579   0.511   9.887 1.00 . A A . 362 MET HG3  1 1 
        5  7257 1 1  5 MET N    N   4.427  -3.383   8.665 1.00 . A A . 362 MET N    1 1 
        5  7258 1 1  5 MET O    O   4.215  -2.511  11.929 1.00 . A A . 362 MET O    1 1 
        5  7259 1 1  5 MET SD   S   2.732   1.557   8.808 1.00 . A A . 362 MET SD   1 1 
        5  7260 1 1  6 ASP C    C   0.239  -3.961  11.460 1.00 . A A . 363 ASP C    1 1 
        5  7261 1 1  6 ASP CA   C   1.565  -3.344  11.895 1.00 . A A . 363 ASP CA   1 1 
        5  7262 1 1  6 ASP CB   C   1.308  -2.125  12.784 1.00 . A A . 363 ASP CB   1 1 
        5  7263 1 1  6 ASP CG   C   0.587  -2.487  14.068 1.00 . A A . 363 ASP CG   1 1 
        5  7264 1 1  6 ASP H    H   1.954  -3.005   9.842 1.00 . A A . 363 ASP H    1 1 
        5  7265 1 1  6 ASP HA   H   2.123  -4.079  12.456 1.00 . A A . 363 ASP HA   1 1 
        5  7266 1 1  6 ASP HB2  H   2.252  -1.667  13.040 1.00 . A A . 363 ASP HB2  1 1 
        5  7267 1 1  6 ASP HB3  H   0.702  -1.413  12.242 1.00 . A A . 363 ASP HB3  1 1 
        5  7268 1 1  6 ASP N    N   2.363  -2.970  10.732 1.00 . A A . 363 ASP N    1 1 
        5  7269 1 1  6 ASP O    O   0.033  -5.168  11.588 1.00 . A A . 363 ASP O    1 1 
        5  7270 1 1  6 ASP OD1  O  -0.660  -2.547  14.054 1.00 . A A . 363 ASP OD1  1 1 
        5  7271 1 1  6 ASP OD2  O   1.271  -2.709  15.089 1.00 . A A . 363 ASP OD2  1 1 
        5  7272 1 1  7 SER C    C  -2.585  -2.563   9.529 1.00 . A A . 364 SER C    1 1 
        5  7273 1 1  7 SER CA   C  -1.964  -3.577  10.485 1.00 . A A . 364 SER CA   1 1 
        5  7274 1 1  7 SER CB   C  -2.896  -3.804  11.677 1.00 . A A . 364 SER CB   1 1 
        5  7275 1 1  7 SER H    H  -0.428  -2.172  10.869 1.00 . A A . 364 SER H    1 1 
        5  7276 1 1  7 SER HA   H  -1.827  -4.512   9.962 1.00 . A A . 364 SER HA   1 1 
        5  7277 1 1  7 SER HB2  H  -2.968  -2.891  12.252 1.00 . A A . 364 SER HB2  1 1 
        5  7278 1 1  7 SER HB3  H  -3.876  -4.080  11.317 1.00 . A A . 364 SER HB3  1 1 
        5  7279 1 1  7 SER HG   H  -2.141  -5.585  11.983 1.00 . A A . 364 SER HG   1 1 
        5  7280 1 1  7 SER N    N  -0.654  -3.122  10.943 1.00 . A A . 364 SER N    1 1 
        5  7281 1 1  7 SER O    O  -3.757  -2.674   9.165 1.00 . A A . 364 SER O    1 1 
        5  7282 1 1  7 SER OG   O  -2.409  -4.835  12.519 1.00 . A A . 364 SER OG   1 1 
        5  7283 1 1  8 SER C    C  -1.785  -0.789   6.788 1.00 . A A . 365 SER C    1 1 
        5  7284 1 1  8 SER CA   C  -2.264  -0.538   8.214 1.00 . A A . 365 SER CA   1 1 
        5  7285 1 1  8 SER CB   C  -1.787   0.835   8.689 1.00 . A A . 365 SER CB   1 1 
        5  7286 1 1  8 SER H    H  -0.864  -1.549   9.439 1.00 . A A . 365 SER H    1 1 
        5  7287 1 1  8 SER HA   H  -3.343  -0.556   8.226 1.00 . A A . 365 SER HA   1 1 
        5  7288 1 1  8 SER HB2  H  -2.178   1.027   9.677 1.00 . A A . 365 SER HB2  1 1 
        5  7289 1 1  8 SER HB3  H  -0.707   0.848   8.720 1.00 . A A . 365 SER HB3  1 1 
        5  7290 1 1  8 SER HG   H  -1.569   2.009   7.136 1.00 . A A . 365 SER HG   1 1 
        5  7291 1 1  8 SER N    N  -1.791  -1.577   9.122 1.00 . A A . 365 SER N    1 1 
        5  7292 1 1  8 SER O    O  -2.582  -0.795   5.851 1.00 . A A . 365 SER O    1 1 
        5  7293 1 1  8 SER OG   O  -2.230   1.859   7.816 1.00 . A A . 365 SER OG   1 1 
        5  7294 1 1  9 ALA C    C  -0.510  -2.468   4.656 1.00 . A A . 366 ALA C    1 1 
        5  7295 1 1  9 ALA CA   C   0.104  -1.236   5.314 1.00 . A A . 366 ALA CA   1 1 
        5  7296 1 1  9 ALA CB   C   1.613  -1.395   5.429 1.00 . A A . 366 ALA CB   1 1 
        5  7297 1 1  9 ALA H    H   0.105  -0.973   7.416 1.00 . A A . 366 ALA H    1 1 
        5  7298 1 1  9 ALA HA   H  -0.095  -0.374   4.695 1.00 . A A . 366 ALA HA   1 1 
        5  7299 1 1  9 ALA HB1  H   2.037  -1.528   4.445 1.00 . A A . 366 ALA HB1  1 1 
        5  7300 1 1  9 ALA HB2  H   1.838  -2.258   6.037 1.00 . A A . 366 ALA HB2  1 1 
        5  7301 1 1  9 ALA HB3  H   2.034  -0.512   5.887 1.00 . A A . 366 ALA HB3  1 1 
        5  7302 1 1  9 ALA N    N  -0.480  -0.989   6.629 1.00 . A A . 366 ALA N    1 1 
        5  7303 1 1  9 ALA O    O  -0.853  -2.448   3.473 1.00 . A A . 366 ALA O    1 1 
        5  7304 1 1 10 VAL C    C  -2.701  -4.618   4.605 1.00 . A A . 367 VAL C    1 1 
        5  7305 1 1 10 VAL CA   C  -1.217  -4.778   4.916 1.00 . A A . 367 VAL CA   1 1 
        5  7306 1 1 10 VAL CB   C  -1.032  -5.934   5.917 1.00 . A A . 367 VAL CB   1 1 
        5  7307 1 1 10 VAL CG1  C   0.443  -6.246   6.101 1.00 . A A . 367 VAL CG1  1 1 
        5  7308 1 1 10 VAL CG2  C  -1.683  -5.599   7.249 1.00 . A A . 367 VAL CG2  1 1 
        5  7309 1 1 10 VAL H    H  -0.356  -3.496   6.363 1.00 . A A . 367 VAL H    1 1 
        5  7310 1 1 10 VAL HA   H  -0.695  -5.033   4.006 1.00 . A A . 367 VAL HA   1 1 
        5  7311 1 1 10 VAL HB   H  -1.515  -6.813   5.514 1.00 . A A . 367 VAL HB   1 1 
        5  7312 1 1 10 VAL HG11 H   0.950  -5.373   6.487 1.00 . A A . 367 VAL HG11 1 1 
        5  7313 1 1 10 VAL HG12 H   0.876  -6.523   5.150 1.00 . A A . 367 VAL HG12 1 1 
        5  7314 1 1 10 VAL HG13 H   0.555  -7.064   6.798 1.00 . A A . 367 VAL HG13 1 1 
        5  7315 1 1 10 VAL HG21 H  -1.368  -4.617   7.567 1.00 . A A . 367 VAL HG21 1 1 
        5  7316 1 1 10 VAL HG22 H  -1.387  -6.328   7.988 1.00 . A A . 367 VAL HG22 1 1 
        5  7317 1 1 10 VAL HG23 H  -2.758  -5.615   7.138 1.00 . A A . 367 VAL HG23 1 1 
        5  7318 1 1 10 VAL N    N  -0.646  -3.540   5.428 1.00 . A A . 367 VAL N    1 1 
        5  7319 1 1 10 VAL O    O  -3.230  -5.282   3.715 1.00 . A A . 367 VAL O    1 1 
        5  7320 1 1 11 TYR C    C  -5.053  -2.733   3.841 1.00 . A A . 368 TYR C    1 1 
        5  7321 1 1 11 TYR CA   C  -4.795  -3.493   5.141 1.00 . A A . 368 TYR CA   1 1 
        5  7322 1 1 11 TYR CB   C  -5.376  -2.714   6.325 1.00 . A A . 368 TYR CB   1 1 
        5  7323 1 1 11 TYR CD1  C  -7.763  -3.454   6.696 1.00 . A A . 368 TYR CD1  1 1 
        5  7324 1 1 11 TYR CD2  C  -7.391  -1.333   5.673 1.00 . A A . 368 TYR CD2  1 1 
        5  7325 1 1 11 TYR CE1  C  -9.128  -3.260   6.609 1.00 . A A . 368 TYR CE1  1 1 
        5  7326 1 1 11 TYR CE2  C  -8.756  -1.132   5.583 1.00 . A A . 368 TYR CE2  1 1 
        5  7327 1 1 11 TYR CG   C  -6.872  -2.495   6.230 1.00 . A A . 368 TYR CG   1 1 
        5  7328 1 1 11 TYR CZ   C  -9.619  -2.099   6.052 1.00 . A A . 368 TYR CZ   1 1 
        5  7329 1 1 11 TYR H    H  -2.891  -3.227   6.031 1.00 . A A . 368 TYR H    1 1 
        5  7330 1 1 11 TYR HA   H  -5.284  -4.453   5.081 1.00 . A A . 368 TYR HA   1 1 
        5  7331 1 1 11 TYR HB2  H  -5.179  -3.258   7.235 1.00 . A A . 368 TYR HB2  1 1 
        5  7332 1 1 11 TYR HB3  H  -4.902  -1.747   6.378 1.00 . A A . 368 TYR HB3  1 1 
        5  7333 1 1 11 TYR HD1  H  -7.376  -4.363   7.131 1.00 . A A . 368 TYR HD1  1 1 
        5  7334 1 1 11 TYR HD2  H  -6.711  -0.578   5.306 1.00 . A A . 368 TYR HD2  1 1 
        5  7335 1 1 11 TYR HE1  H  -9.805  -4.017   6.976 1.00 . A A . 368 TYR HE1  1 1 
        5  7336 1 1 11 TYR HE2  H  -9.140  -0.221   5.148 1.00 . A A . 368 TYR HE2  1 1 
        5  7337 1 1 11 TYR HH   H -11.201  -1.590   5.085 1.00 . A A . 368 TYR HH   1 1 
        5  7338 1 1 11 TYR N    N  -3.369  -3.732   5.340 1.00 . A A . 368 TYR N    1 1 
        5  7339 1 1 11 TYR O    O  -5.922  -3.112   3.053 1.00 . A A . 368 TYR O    1 1 
        5  7340 1 1 11 TYR OH   O -10.978  -1.903   5.965 1.00 . A A . 368 TYR OH   1 1 
        5  7341 1 1 12 VAL C    C  -4.099  -1.654   1.166 1.00 . A A . 369 VAL C    1 1 
        5  7342 1 1 12 VAL CA   C  -4.457  -0.856   2.416 1.00 . A A . 369 VAL CA   1 1 
        5  7343 1 1 12 VAL CB   C  -3.606   0.430   2.468 1.00 . A A . 369 VAL CB   1 1 
        5  7344 1 1 12 VAL CG1  C  -4.185   1.412   3.473 1.00 . A A . 369 VAL CG1  1 1 
        5  7345 1 1 12 VAL CG2  C  -2.159   0.109   2.807 1.00 . A A . 369 VAL CG2  1 1 
        5  7346 1 1 12 VAL H    H  -3.621  -1.407   4.280 1.00 . A A . 369 VAL H    1 1 
        5  7347 1 1 12 VAL HA   H  -5.496  -0.566   2.351 1.00 . A A . 369 VAL HA   1 1 
        5  7348 1 1 12 VAL HB   H  -3.630   0.893   1.492 1.00 . A A . 369 VAL HB   1 1 
        5  7349 1 1 12 VAL HG11 H  -5.189   1.679   3.177 1.00 . A A . 369 VAL HG11 1 1 
        5  7350 1 1 12 VAL HG12 H  -3.571   2.300   3.505 1.00 . A A . 369 VAL HG12 1 1 
        5  7351 1 1 12 VAL HG13 H  -4.208   0.955   4.452 1.00 . A A . 369 VAL HG13 1 1 
        5  7352 1 1 12 VAL HG21 H  -1.591   1.027   2.871 1.00 . A A . 369 VAL HG21 1 1 
        5  7353 1 1 12 VAL HG22 H  -1.739  -0.520   2.037 1.00 . A A . 369 VAL HG22 1 1 
        5  7354 1 1 12 VAL HG23 H  -2.117  -0.407   3.754 1.00 . A A . 369 VAL HG23 1 1 
        5  7355 1 1 12 VAL N    N  -4.298  -1.661   3.621 1.00 . A A . 369 VAL N    1 1 
        5  7356 1 1 12 VAL O    O  -4.855  -1.669   0.196 1.00 . A A . 369 VAL O    1 1 
        5  7357 1 1 13 LEU C    C  -3.470  -4.270  -0.230 1.00 . A A . 370 LEU C    1 1 
        5  7358 1 1 13 LEU CA   C  -2.505  -3.123   0.056 1.00 . A A . 370 LEU CA   1 1 
        5  7359 1 1 13 LEU CB   C  -1.094  -3.659   0.299 1.00 . A A . 370 LEU CB   1 1 
        5  7360 1 1 13 LEU CD1  C   0.026  -1.415   0.357 1.00 . A A . 370 LEU CD1  1 1 
        5  7361 1 1 13 LEU CD2  C   1.378  -3.469  -0.071 1.00 . A A . 370 LEU CD2  1 1 
        5  7362 1 1 13 LEU CG   C   0.031  -2.796  -0.276 1.00 . A A . 370 LEU CG   1 1 
        5  7363 1 1 13 LEU H    H  -2.387  -2.281   1.999 1.00 . A A . 370 LEU H    1 1 
        5  7364 1 1 13 LEU HA   H  -2.480  -2.478  -0.804 1.00 . A A . 370 LEU HA   1 1 
        5  7365 1 1 13 LEU HB2  H  -0.944  -3.748   1.365 1.00 . A A . 370 LEU HB2  1 1 
        5  7366 1 1 13 LEU HB3  H  -1.025  -4.642  -0.142 1.00 . A A . 370 LEU HB3  1 1 
        5  7367 1 1 13 LEU HD11 H   0.166  -1.506   1.423 1.00 . A A . 370 LEU HD11 1 1 
        5  7368 1 1 13 LEU HD12 H  -0.920  -0.932   0.159 1.00 . A A . 370 LEU HD12 1 1 
        5  7369 1 1 13 LEU HD13 H   0.827  -0.824  -0.062 1.00 . A A . 370 LEU HD13 1 1 
        5  7370 1 1 13 LEU HD21 H   1.400  -4.404  -0.610 1.00 . A A . 370 LEU HD21 1 1 
        5  7371 1 1 13 LEU HD22 H   1.530  -3.657   0.982 1.00 . A A . 370 LEU HD22 1 1 
        5  7372 1 1 13 LEU HD23 H   2.161  -2.823  -0.438 1.00 . A A . 370 LEU HD23 1 1 
        5  7373 1 1 13 LEU HG   H  -0.124  -2.676  -1.338 1.00 . A A . 370 LEU HG   1 1 
        5  7374 1 1 13 LEU N    N  -2.950  -2.325   1.195 1.00 . A A . 370 LEU N    1 1 
        5  7375 1 1 13 LEU O    O  -3.798  -4.541  -1.387 1.00 . A A . 370 LEU O    1 1 
        5  7376 1 1 14 SER C    C  -6.117  -5.617  -0.059 1.00 . A A . 371 SER C    1 1 
        5  7377 1 1 14 SER CA   C  -4.853  -6.055   0.675 1.00 . A A . 371 SER CA   1 1 
        5  7378 1 1 14 SER CB   C  -5.219  -6.637   2.042 1.00 . A A . 371 SER CB   1 1 
        5  7379 1 1 14 SER H    H  -3.629  -4.680   1.724 1.00 . A A . 371 SER H    1 1 
        5  7380 1 1 14 SER HA   H  -4.361  -6.818   0.091 1.00 . A A . 371 SER HA   1 1 
        5  7381 1 1 14 SER HB2  H  -5.878  -7.483   1.907 1.00 . A A . 371 SER HB2  1 1 
        5  7382 1 1 14 SER HB3  H  -4.320  -6.959   2.546 1.00 . A A . 371 SER HB3  1 1 
        5  7383 1 1 14 SER HG   H  -5.914  -5.994   3.757 1.00 . A A . 371 SER HG   1 1 
        5  7384 1 1 14 SER N    N  -3.925  -4.940   0.826 1.00 . A A . 371 SER N    1 1 
        5  7385 1 1 14 SER O    O  -6.431  -6.134  -1.130 1.00 . A A . 371 SER O    1 1 
        5  7386 1 1 14 SER OG   O  -5.875  -5.677   2.852 1.00 . A A . 371 SER OG   1 1 
        5  7387 1 1 15 SER C    C  -7.789  -3.504  -1.437 1.00 . A A . 372 SER C    1 1 
        5  7388 1 1 15 SER CA   C  -8.063  -4.154  -0.084 1.00 . A A . 372 SER CA   1 1 
        5  7389 1 1 15 SER CB   C  -8.740  -3.148   0.848 1.00 . A A . 372 SER CB   1 1 
        5  7390 1 1 15 SER H    H  -6.525  -4.274   1.369 1.00 . A A . 372 SER H    1 1 
        5  7391 1 1 15 SER HA   H  -8.725  -4.994  -0.230 1.00 . A A . 372 SER HA   1 1 
        5  7392 1 1 15 SER HB2  H  -8.964  -3.625   1.791 1.00 . A A . 372 SER HB2  1 1 
        5  7393 1 1 15 SER HB3  H  -8.077  -2.312   1.017 1.00 . A A . 372 SER HB3  1 1 
        5  7394 1 1 15 SER HG   H  -9.758  -1.925  -0.294 1.00 . A A . 372 SER HG   1 1 
        5  7395 1 1 15 SER N    N  -6.831  -4.655   0.519 1.00 . A A . 372 SER N    1 1 
        5  7396 1 1 15 SER O    O  -8.678  -3.424  -2.285 1.00 . A A . 372 SER O    1 1 
        5  7397 1 1 15 SER OG   O  -9.949  -2.666   0.286 1.00 . A A . 372 SER OG   1 1 
        5  7398 1 1 16 MET C    C  -6.234  -3.383  -4.056 1.00 . A A . 373 MET C    1 1 
        5  7399 1 1 16 MET CA   C  -6.177  -2.398  -2.890 1.00 . A A . 373 MET CA   1 1 
        5  7400 1 1 16 MET CB   C  -4.768  -1.808  -2.782 1.00 . A A . 373 MET CB   1 1 
        5  7401 1 1 16 MET CE   C  -4.750   1.391  -2.647 1.00 . A A . 373 MET CE   1 1 
        5  7402 1 1 16 MET CG   C  -4.351  -0.996  -3.998 1.00 . A A . 373 MET CG   1 1 
        5  7403 1 1 16 MET H    H  -5.891  -3.133  -0.925 1.00 . A A . 373 MET H    1 1 
        5  7404 1 1 16 MET HA   H  -6.878  -1.597  -3.077 1.00 . A A . 373 MET HA   1 1 
        5  7405 1 1 16 MET HB2  H  -4.726  -1.165  -1.916 1.00 . A A . 373 MET HB2  1 1 
        5  7406 1 1 16 MET HB3  H  -4.062  -2.616  -2.656 1.00 . A A . 373 MET HB3  1 1 
        5  7407 1 1 16 MET HE1  H  -5.054   0.812  -1.789 1.00 . A A . 373 MET HE1  1 1 
        5  7408 1 1 16 MET HE2  H  -5.211   2.367  -2.604 1.00 . A A . 373 MET HE2  1 1 
        5  7409 1 1 16 MET HE3  H  -3.675   1.501  -2.646 1.00 . A A . 373 MET HE3  1 1 
        5  7410 1 1 16 MET HG2  H  -3.298  -0.771  -3.918 1.00 . A A . 373 MET HG2  1 1 
        5  7411 1 1 16 MET HG3  H  -4.526  -1.587  -4.885 1.00 . A A . 373 MET HG3  1 1 
        5  7412 1 1 16 MET N    N  -6.559  -3.041  -1.637 1.00 . A A . 373 MET N    1 1 
        5  7413 1 1 16 MET O    O  -6.818  -3.091  -5.100 1.00 . A A . 373 MET O    1 1 
        5  7414 1 1 16 MET SD   S  -5.262   0.553  -4.145 1.00 . A A . 373 MET SD   1 1 
        5  7415 1 1 17 ALA C    C  -6.848  -6.445  -4.885 1.00 . A A . 374 ALA C    1 1 
        5  7416 1 1 17 ALA CA   C  -5.597  -5.571  -4.913 1.00 . A A . 374 ALA CA   1 1 
        5  7417 1 1 17 ALA CB   C  -4.351  -6.432  -4.771 1.00 . A A . 374 ALA CB   1 1 
        5  7418 1 1 17 ALA H    H  -5.179  -4.727  -3.013 1.00 . A A . 374 ALA H    1 1 
        5  7419 1 1 17 ALA HA   H  -5.548  -5.067  -5.867 1.00 . A A . 374 ALA HA   1 1 
        5  7420 1 1 17 ALA HB1  H  -4.391  -6.971  -3.837 1.00 . A A . 374 ALA HB1  1 1 
        5  7421 1 1 17 ALA HB2  H  -3.474  -5.802  -4.787 1.00 . A A . 374 ALA HB2  1 1 
        5  7422 1 1 17 ALA HB3  H  -4.304  -7.134  -5.592 1.00 . A A . 374 ALA HB3  1 1 
        5  7423 1 1 17 ALA N    N  -5.625  -4.550  -3.870 1.00 . A A . 374 ALA N    1 1 
        5  7424 1 1 17 ALA O    O  -7.151  -7.133  -5.861 1.00 . A A . 374 ALA O    1 1 
        5  7425 1 1 18 ARG C    C -10.005  -6.463  -4.151 1.00 . A A . 375 ARG C    1 1 
        5  7426 1 1 18 ARG CA   C  -8.784  -7.220  -3.635 1.00 . A A . 375 ARG CA   1 1 
        5  7427 1 1 18 ARG CB   C  -8.999  -7.622  -2.173 1.00 . A A . 375 ARG CB   1 1 
        5  7428 1 1 18 ARG CD   C -10.689  -9.434  -2.630 1.00 . A A . 375 ARG CD   1 1 
        5  7429 1 1 18 ARG CG   C  -9.354  -9.090  -1.988 1.00 . A A . 375 ARG CG   1 1 
        5  7430 1 1 18 ARG CZ   C -13.057  -8.790  -2.435 1.00 . A A . 375 ARG CZ   1 1 
        5  7431 1 1 18 ARG H    H  -7.288  -5.847  -3.027 1.00 . A A . 375 ARG H    1 1 
        5  7432 1 1 18 ARG HA   H  -8.654  -8.115  -4.227 1.00 . A A . 375 ARG HA   1 1 
        5  7433 1 1 18 ARG HB2  H  -8.094  -7.422  -1.621 1.00 . A A . 375 ARG HB2  1 1 
        5  7434 1 1 18 ARG HB3  H  -9.801  -7.025  -1.764 1.00 . A A . 375 ARG HB3  1 1 
        5  7435 1 1 18 ARG HD2  H -10.637  -9.204  -3.683 1.00 . A A . 375 ARG HD2  1 1 
        5  7436 1 1 18 ARG HD3  H -10.873 -10.491  -2.502 1.00 . A A . 375 ARG HD3  1 1 
        5  7437 1 1 18 ARG HE   H -11.582  -8.075  -1.297 1.00 . A A . 375 ARG HE   1 1 
        5  7438 1 1 18 ARG HG2  H  -8.584  -9.695  -2.440 1.00 . A A . 375 ARG HG2  1 1 
        5  7439 1 1 18 ARG HG3  H  -9.407  -9.304  -0.931 1.00 . A A . 375 ARG HG3  1 1 
        5  7440 1 1 18 ARG HH11 H -12.666 -10.148  -3.880 1.00 . A A . 375 ARG HH11 1 1 
        5  7441 1 1 18 ARG HH12 H -14.328  -9.684  -3.728 1.00 . A A . 375 ARG HH12 1 1 
        5  7442 1 1 18 ARG HH21 H -13.765  -7.458  -1.090 1.00 . A A . 375 ARG HH21 1 1 
        5  7443 1 1 18 ARG HH22 H -14.953  -8.154  -2.143 1.00 . A A . 375 ARG HH22 1 1 
        5  7444 1 1 18 ARG N    N  -7.572  -6.417  -3.771 1.00 . A A . 375 ARG N    1 1 
        5  7445 1 1 18 ARG NE   N -11.793  -8.686  -2.035 1.00 . A A . 375 ARG NE   1 1 
        5  7446 1 1 18 ARG NH1  N -13.377  -9.607  -3.430 1.00 . A A . 375 ARG NH1  1 1 
        5  7447 1 1 18 ARG NH2  N -14.003  -8.076  -1.841 1.00 . A A . 375 ARG NH2  1 1 
        5  7448 1 1 18 ARG O    O -11.018  -7.068  -4.501 1.00 . A A . 375 ARG O    1 1 
        5  7449 1 1 19 GLN C    C -11.366  -4.652  -6.109 1.00 . A A . 376 GLN C    1 1 
        5  7450 1 1 19 GLN CA   C -11.006  -4.304  -4.667 1.00 . A A . 376 GLN CA   1 1 
        5  7451 1 1 19 GLN CB   C -10.641  -2.819  -4.562 1.00 . A A . 376 GLN CB   1 1 
        5  7452 1 1 19 GLN CD   C -12.977  -2.000  -4.051 1.00 . A A . 376 GLN CD   1 1 
        5  7453 1 1 19 GLN CG   C -11.772  -1.884  -4.964 1.00 . A A . 376 GLN CG   1 1 
        5  7454 1 1 19 GLN H    H  -9.072  -4.710  -3.902 1.00 . A A . 376 GLN H    1 1 
        5  7455 1 1 19 GLN HA   H -11.862  -4.500  -4.039 1.00 . A A . 376 GLN HA   1 1 
        5  7456 1 1 19 GLN HB2  H -10.368  -2.599  -3.541 1.00 . A A . 376 GLN HB2  1 1 
        5  7457 1 1 19 GLN HB3  H  -9.795  -2.623  -5.203 1.00 . A A . 376 GLN HB3  1 1 
        5  7458 1 1 19 GLN HE21 H -14.189  -1.509  -5.549 1.00 . A A . 376 GLN HE21 1 1 
        5  7459 1 1 19 GLN HE22 H -14.956  -1.818  -4.033 1.00 . A A . 376 GLN HE22 1 1 
        5  7460 1 1 19 GLN HG2  H -11.410  -0.868  -4.930 1.00 . A A . 376 GLN HG2  1 1 
        5  7461 1 1 19 GLN HG3  H -12.077  -2.123  -5.972 1.00 . A A . 376 GLN HG3  1 1 
        5  7462 1 1 19 GLN N    N  -9.905  -5.136  -4.194 1.00 . A A . 376 GLN N    1 1 
        5  7463 1 1 19 GLN NE2  N -14.160  -1.750  -4.600 1.00 . A A . 376 GLN NE2  1 1 
        5  7464 1 1 19 GLN O    O -12.293  -5.423  -6.356 1.00 . A A . 376 GLN O    1 1 
        5  7465 1 1 19 GLN OE1  O -12.846  -2.309  -2.867 1.00 . A A . 376 GLN OE1  1 1 
        5  7466 1 1 20 ARG C    C -12.309  -4.061  -8.855 1.00 . A A . 377 ARG C    1 1 
        5  7467 1 1 20 ARG CA   C -10.854  -4.331  -8.474 1.00 . A A . 377 ARG CA   1 1 
        5  7468 1 1 20 ARG CB   C -10.479  -5.774  -8.820 1.00 . A A . 377 ARG CB   1 1 
        5  7469 1 1 20 ARG CD   C  -8.721  -7.573  -8.792 1.00 . A A . 377 ARG CD   1 1 
        5  7470 1 1 20 ARG CG   C  -9.020  -6.102  -8.549 1.00 . A A . 377 ARG CG   1 1 
        5  7471 1 1 20 ARG CZ   C  -6.873  -9.099  -8.229 1.00 . A A . 377 ARG CZ   1 1 
        5  7472 1 1 20 ARG H    H  -9.899  -3.475  -6.790 1.00 . A A . 377 ARG H    1 1 
        5  7473 1 1 20 ARG HA   H -10.220  -3.662  -9.034 1.00 . A A . 377 ARG HA   1 1 
        5  7474 1 1 20 ARG HB2  H -11.092  -6.444  -8.234 1.00 . A A . 377 ARG HB2  1 1 
        5  7475 1 1 20 ARG HB3  H -10.675  -5.945  -9.867 1.00 . A A . 377 ARG HB3  1 1 
        5  7476 1 1 20 ARG HD2  H  -9.328  -8.166  -8.125 1.00 . A A . 377 ARG HD2  1 1 
        5  7477 1 1 20 ARG HD3  H  -8.970  -7.813  -9.815 1.00 . A A . 377 ARG HD3  1 1 
        5  7478 1 1 20 ARG HE   H  -6.663  -7.164  -8.660 1.00 . A A . 377 ARG HE   1 1 
        5  7479 1 1 20 ARG HG2  H  -8.399  -5.508  -9.203 1.00 . A A . 377 ARG HG2  1 1 
        5  7480 1 1 20 ARG HG3  H  -8.792  -5.864  -7.520 1.00 . A A . 377 ARG HG3  1 1 
        5  7481 1 1 20 ARG HH11 H  -8.706  -9.953  -8.226 1.00 . A A . 377 ARG HH11 1 1 
        5  7482 1 1 20 ARG HH12 H  -7.394 -11.012  -7.834 1.00 . A A . 377 ARG HH12 1 1 
        5  7483 1 1 20 ARG HH21 H  -4.930  -8.551  -8.150 1.00 . A A . 377 ARG HH21 1 1 
        5  7484 1 1 20 ARG HH22 H  -5.246 -10.215  -7.793 1.00 . A A . 377 ARG HH22 1 1 
        5  7485 1 1 20 ARG N    N -10.623  -4.081  -7.054 1.00 . A A . 377 ARG N    1 1 
        5  7486 1 1 20 ARG NE   N  -7.314  -7.890  -8.561 1.00 . A A . 377 ARG NE   1 1 
        5  7487 1 1 20 ARG NH1  N  -7.728 -10.104  -8.085 1.00 . A A . 377 ARG NH1  1 1 
        5  7488 1 1 20 ARG NH2  N  -5.577  -9.305  -8.042 1.00 . A A . 377 ARG NH2  1 1 
        5  7489 1 1 20 ARG O    O -13.066  -3.475  -8.081 1.00 . A A . 377 ARG O    1 1 
        5  7490 1 1 21 ARG C    C -14.715  -5.634 -10.837 1.00 . A A . 378 ARG C    1 1 
        5  7491 1 1 21 ARG CA   C -14.052  -4.292 -10.544 1.00 . A A . 378 ARG CA   1 1 
        5  7492 1 1 21 ARG CB   C -14.049  -3.424 -11.806 1.00 . A A . 378 ARG CB   1 1 
        5  7493 1 1 21 ARG CD   C -14.701  -1.135 -10.980 1.00 . A A . 378 ARG CD   1 1 
        5  7494 1 1 21 ARG CG   C -13.591  -1.993 -11.566 1.00 . A A . 378 ARG CG   1 1 
        5  7495 1 1 21 ARG CZ   C -16.171  -1.124  -9.007 1.00 . A A . 378 ARG CZ   1 1 
        5  7496 1 1 21 ARG H    H -12.038  -4.937 -10.632 1.00 . A A . 378 ARG H    1 1 
        5  7497 1 1 21 ARG HA   H -14.613  -3.789  -9.771 1.00 . A A . 378 ARG HA   1 1 
        5  7498 1 1 21 ARG HB2  H -13.391  -3.873 -12.534 1.00 . A A . 378 ARG HB2  1 1 
        5  7499 1 1 21 ARG HB3  H -15.051  -3.395 -12.209 1.00 . A A . 378 ARG HB3  1 1 
        5  7500 1 1 21 ARG HD2  H -14.357  -0.112 -10.927 1.00 . A A . 378 ARG HD2  1 1 
        5  7501 1 1 21 ARG HD3  H -15.562  -1.190 -11.630 1.00 . A A . 378 ARG HD3  1 1 
        5  7502 1 1 21 ARG HE   H -14.519  -2.228  -9.193 1.00 . A A . 378 ARG HE   1 1 
        5  7503 1 1 21 ARG HG2  H -12.758  -2.003 -10.879 1.00 . A A . 378 ARG HG2  1 1 
        5  7504 1 1 21 ARG HG3  H -13.276  -1.566 -12.506 1.00 . A A . 378 ARG HG3  1 1 
        5  7505 1 1 21 ARG HH11 H -16.749   0.105 -10.503 1.00 . A A . 378 ARG HH11 1 1 
        5  7506 1 1 21 ARG HH12 H -17.776   0.100  -9.108 1.00 . A A . 378 ARG HH12 1 1 
        5  7507 1 1 21 ARG HH21 H -15.866  -2.242  -7.350 1.00 . A A . 378 ARG HH21 1 1 
        5  7508 1 1 21 ARG HH22 H -17.274  -1.233  -7.316 1.00 . A A . 378 ARG HH22 1 1 
        5  7509 1 1 21 ARG N    N -12.689  -4.484 -10.058 1.00 . A A . 378 ARG N    1 1 
        5  7510 1 1 21 ARG NE   N -15.091  -1.570  -9.641 1.00 . A A . 378 ARG NE   1 1 
        5  7511 1 1 21 ARG NH1  N -16.964  -0.233  -9.586 1.00 . A A . 378 ARG NH1  1 1 
        5  7512 1 1 21 ARG NH2  N -16.460  -1.569  -7.792 1.00 . A A . 378 ARG NH2  1 1 
        5  7513 1 1 21 ARG O    O -15.825  -5.687 -11.365 1.00 . A A . 378 ARG O    1 1 
        5  7514 1 1 22 ALA C    C -14.603  -8.847  -9.409 1.00 . A A . 379 ALA C    1 1 
        5  7515 1 1 22 ALA CA   C -14.545  -8.057 -10.712 1.00 . A A . 379 ALA CA   1 1 
        5  7516 1 1 22 ALA CB   C -13.693  -8.790 -11.737 1.00 . A A . 379 ALA CB   1 1 
        5  7517 1 1 22 ALA H    H -13.145  -6.606 -10.071 1.00 . A A . 379 ALA H    1 1 
        5  7518 1 1 22 ALA HA   H -15.545  -7.966 -11.110 1.00 . A A . 379 ALA HA   1 1 
        5  7519 1 1 22 ALA HB1  H -13.647  -8.211 -12.647 1.00 . A A . 379 ALA HB1  1 1 
        5  7520 1 1 22 ALA HB2  H -14.130  -9.755 -11.946 1.00 . A A . 379 ALA HB2  1 1 
        5  7521 1 1 22 ALA HB3  H -12.694  -8.924 -11.346 1.00 . A A . 379 ALA HB3  1 1 
        5  7522 1 1 22 ALA N    N -14.025  -6.715 -10.489 1.00 . A A . 379 ALA N    1 1 
        5  7523 1 1 22 ALA O    O -13.569  -9.220  -8.852 1.00 . A A . 379 ALA O    1 1 
        5  7524 1 1 23 SER C    C -16.594 -11.220  -7.970 1.00 . A A . 380 SER C    1 1 
        5  7525 1 1 23 SER CA   C -16.009  -9.838  -7.688 1.00 . A A . 380 SER CA   1 1 
        5  7526 1 1 23 SER CB   C -16.925  -9.064  -6.738 1.00 . A A . 380 SER CB   1 1 
        5  7527 1 1 23 SER H    H -16.600  -8.766  -9.414 1.00 . A A . 380 SER H    1 1 
        5  7528 1 1 23 SER HA   H -15.043  -9.959  -7.222 1.00 . A A . 380 SER HA   1 1 
        5  7529 1 1 23 SER HB2  H -17.087  -9.645  -5.843 1.00 . A A . 380 SER HB2  1 1 
        5  7530 1 1 23 SER HB3  H -16.459  -8.125  -6.478 1.00 . A A . 380 SER HB3  1 1 
        5  7531 1 1 23 SER HG   H -18.744  -8.337  -6.715 1.00 . A A . 380 SER HG   1 1 
        5  7532 1 1 23 SER N    N -15.816  -9.093  -8.926 1.00 . A A . 380 SER N    1 1 
        5  7533 1 1 23 SER O    O -17.835 -11.335  -8.040 1.00 . A A . 380 SER O    1 1 
        5  7534 1 1 23 SER OXT  O -15.804 -12.175  -8.119 1.00 . A A . 380 SER OXT  1 1 
        5  7535 1 1 23 SER OG   O -18.180  -8.797  -7.340 1.00 . A A . 380 SER OG   1 1 
        5  7536 2 2  1 SER C    C   5.450 -23.917  -4.185 1.00 . B B . 295 SER C    1 1 
        5  7537 2 2  1 SER CA   C   6.656 -24.691  -4.706 1.00 . B B . 295 SER CA   1 1 
        5  7538 2 2  1 SER CB   C   6.918 -25.906  -3.813 1.00 . B B . 295 SER CB   1 1 
        5  7539 2 2  1 SER H1   H   8.681 -24.367  -5.089 1.00 . B B . 295 SER H1   1 1 
        5  7540 2 2  1 SER H2   H   8.071 -23.452  -3.804 1.00 . B B . 295 SER H2   1 1 
        5  7541 2 2  1 SER H3   H   7.700 -23.023  -5.398 1.00 . B B . 295 SER H3   1 1 
        5  7542 2 2  1 SER HA   H   6.444 -25.030  -5.710 1.00 . B B . 295 SER HA   1 1 
        5  7543 2 2  1 SER HB2  H   6.037 -26.530  -3.791 1.00 . B B . 295 SER HB2  1 1 
        5  7544 2 2  1 SER HB3  H   7.749 -26.470  -4.209 1.00 . B B . 295 SER HB3  1 1 
        5  7545 2 2  1 SER HG   H   6.617 -25.929  -1.877 1.00 . B B . 295 SER HG   1 1 
        5  7546 2 2  1 SER N    N   7.861 -23.823  -4.752 1.00 . B B . 295 SER N    1 1 
        5  7547 2 2  1 SER O    O   4.426 -24.506  -3.837 1.00 . B B . 295 SER O    1 1 
        5  7548 2 2  1 SER OG   O   7.227 -25.508  -2.488 1.00 . B B . 295 SER OG   1 1 
        5  7549 2 2  2 LEU C    C   3.273 -21.865  -4.548 1.00 . B B . 296 LEU C    1 1 
        5  7550 2 2  2 LEU CA   C   4.503 -21.737  -3.657 1.00 . B B . 296 LEU CA   1 1 
        5  7551 2 2  2 LEU CB   C   4.963 -20.274  -3.606 1.00 . B B . 296 LEU CB   1 1 
        5  7552 2 2  2 LEU CD1  C   5.562 -20.380  -1.163 1.00 . B B . 296 LEU CD1  1 1 
        5  7553 2 2  2 LEU CD2  C   7.357 -20.591  -2.895 1.00 . B B . 296 LEU CD2  1 1 
        5  7554 2 2  2 LEU CG   C   6.023 -19.944  -2.547 1.00 . B B . 296 LEU CG   1 1 
        5  7555 2 2  2 LEU H    H   6.420 -22.187  -4.432 1.00 . B B . 296 LEU H    1 1 
        5  7556 2 2  2 LEU HA   H   4.244 -22.057  -2.659 1.00 . B B . 296 LEU HA   1 1 
        5  7557 2 2  2 LEU HB2  H   5.364 -20.015  -4.575 1.00 . B B . 296 LEU HB2  1 1 
        5  7558 2 2  2 LEU HB3  H   4.097 -19.656  -3.420 1.00 . B B . 296 LEU HB3  1 1 
        5  7559 2 2  2 LEU HD11 H   4.628 -19.892  -0.925 1.00 . B B . 296 LEU HD11 1 1 
        5  7560 2 2  2 LEU HD12 H   6.309 -20.104  -0.432 1.00 . B B . 296 LEU HD12 1 1 
        5  7561 2 2  2 LEU HD13 H   5.423 -21.450  -1.150 1.00 . B B . 296 LEU HD13 1 1 
        5  7562 2 2  2 LEU HD21 H   8.101 -20.293  -2.170 1.00 . B B . 296 LEU HD21 1 1 
        5  7563 2 2  2 LEU HD22 H   7.665 -20.274  -3.880 1.00 . B B . 296 LEU HD22 1 1 
        5  7564 2 2  2 LEU HD23 H   7.251 -21.665  -2.879 1.00 . B B . 296 LEU HD23 1 1 
        5  7565 2 2  2 LEU HG   H   6.170 -18.874  -2.522 1.00 . B B . 296 LEU HG   1 1 
        5  7566 2 2  2 LEU N    N   5.580 -22.595  -4.136 1.00 . B B . 296 LEU N    1 1 
        5  7567 2 2  2 LEU O    O   3.390 -22.044  -5.761 1.00 . B B . 296 LEU O    1 1 
        5  7568 2 2  3 GLN C    C  -0.168 -20.846  -4.195 1.00 . B B . 297 GLN C    1 1 
        5  7569 2 2  3 GLN CA   C   0.842 -21.881  -4.678 1.00 . B B . 297 GLN CA   1 1 
        5  7570 2 2  3 GLN CB   C   0.259 -23.289  -4.528 1.00 . B B . 297 GLN CB   1 1 
        5  7571 2 2  3 GLN CD   C  -0.794 -23.344  -6.826 1.00 . B B . 297 GLN CD   1 1 
        5  7572 2 2  3 GLN CG   C  -1.011 -23.513  -5.335 1.00 . B B . 297 GLN CG   1 1 
        5  7573 2 2  3 GLN H    H   2.068 -21.626  -2.971 1.00 . B B . 297 GLN H    1 1 
        5  7574 2 2  3 GLN HA   H   1.056 -21.699  -5.720 1.00 . B B . 297 GLN HA   1 1 
        5  7575 2 2  3 GLN HB2  H   0.997 -24.007  -4.852 1.00 . B B . 297 GLN HB2  1 1 
        5  7576 2 2  3 GLN HB3  H   0.034 -23.462  -3.486 1.00 . B B . 297 GLN HB3  1 1 
        5  7577 2 2  3 GLN HE21 H  -2.672 -22.729  -7.055 1.00 . B B . 297 GLN HE21 1 1 
        5  7578 2 2  3 GLN HE22 H  -1.722 -22.795  -8.497 1.00 . B B . 297 GLN HE22 1 1 
        5  7579 2 2  3 GLN HG2  H  -1.367 -24.516  -5.150 1.00 . B B . 297 GLN HG2  1 1 
        5  7580 2 2  3 GLN HG3  H  -1.758 -22.801  -5.012 1.00 . B B . 297 GLN HG3  1 1 
        5  7581 2 2  3 GLN N    N   2.095 -21.772  -3.939 1.00 . B B . 297 GLN N    1 1 
        5  7582 2 2  3 GLN NE2  N  -1.834 -22.913  -7.531 1.00 . B B . 297 GLN NE2  1 1 
        5  7583 2 2  3 GLN O    O  -0.493 -20.786  -3.009 1.00 . B B . 297 GLN O    1 1 
        5  7584 2 2  3 GLN OE1  O   0.295 -23.600  -7.340 1.00 . B B . 297 GLN OE1  1 1 
        5  7585 2 2  4 ASN C    C  -3.045 -19.437  -5.185 1.00 . B B . 298 ASN C    1 1 
        5  7586 2 2  4 ASN CA   C  -1.638 -18.998  -4.795 1.00 . B B . 298 ASN CA   1 1 
        5  7587 2 2  4 ASN CB   C  -1.285 -17.688  -5.502 1.00 . B B . 298 ASN CB   1 1 
        5  7588 2 2  4 ASN CG   C   0.034 -17.109  -5.026 1.00 . B B . 298 ASN CG   1 1 
        5  7589 2 2  4 ASN H    H  -0.365 -20.129  -6.051 1.00 . B B . 298 ASN H    1 1 
        5  7590 2 2  4 ASN HA   H  -1.606 -18.840  -3.727 1.00 . B B . 298 ASN HA   1 1 
        5  7591 2 2  4 ASN HB2  H  -1.213 -17.868  -6.564 1.00 . B B . 298 ASN HB2  1 1 
        5  7592 2 2  4 ASN HB3  H  -2.063 -16.965  -5.315 1.00 . B B . 298 ASN HB3  1 1 
        5  7593 2 2  4 ASN HD21 H  -0.610 -15.267  -5.411 1.00 . B B . 298 ASN HD21 1 1 
        5  7594 2 2  4 ASN HD22 H   0.992 -15.384  -4.774 1.00 . B B . 298 ASN HD22 1 1 
        5  7595 2 2  4 ASN N    N  -0.663 -20.032  -5.122 1.00 . B B . 298 ASN N    1 1 
        5  7596 2 2  4 ASN ND2  N   0.150 -15.787  -5.074 1.00 . B B . 298 ASN ND2  1 1 
        5  7597 2 2  4 ASN O    O  -3.279 -19.871  -6.314 1.00 . B B . 298 ASN O    1 1 
        5  7598 2 2  4 ASN OD1  O   0.937 -17.840  -4.620 1.00 . B B . 298 ASN OD1  1 1 
        5  7599 2 2  5 ASN C    C  -6.320 -18.679  -3.894 1.00 . B B . 299 ASN C    1 1 
        5  7600 2 2  5 ASN CA   C  -5.363 -19.705  -4.490 1.00 . B B . 299 ASN CA   1 1 
        5  7601 2 2  5 ASN CB   C  -5.645 -21.087  -3.899 1.00 . B B . 299 ASN CB   1 1 
        5  7602 2 2  5 ASN CG   C  -7.087 -21.515  -4.092 1.00 . B B . 299 ASN CG   1 1 
        5  7603 2 2  5 ASN H    H  -3.728 -18.965  -3.367 1.00 . B B . 299 ASN H    1 1 
        5  7604 2 2  5 ASN HA   H  -5.513 -19.742  -5.557 1.00 . B B . 299 ASN HA   1 1 
        5  7605 2 2  5 ASN HB2  H  -5.007 -21.814  -4.378 1.00 . B B . 299 ASN HB2  1 1 
        5  7606 2 2  5 ASN HB3  H  -5.433 -21.069  -2.842 1.00 . B B . 299 ASN HB3  1 1 
        5  7607 2 2  5 ASN HD21 H  -7.587 -20.702  -2.348 1.00 . B B . 299 ASN HD21 1 1 
        5  7608 2 2  5 ASN HD22 H  -8.874 -21.455  -3.221 1.00 . B B . 299 ASN HD22 1 1 
        5  7609 2 2  5 ASN N    N  -3.977 -19.322  -4.245 1.00 . B B . 299 ASN N    1 1 
        5  7610 2 2  5 ASN ND2  N  -7.935 -21.192  -3.123 1.00 . B B . 299 ASN ND2  1 1 
        5  7611 2 2  5 ASN O    O  -6.965 -17.923  -4.620 1.00 . B B . 299 ASN O    1 1 
        5  7612 2 2  5 ASN OD1  O  -7.435 -22.131  -5.100 1.00 . B B . 299 ASN OD1  1 1 
        5  7613 2 2  6 GLN C    C  -6.484 -16.592  -1.214 1.00 . B B . 300 GLN C    1 1 
        5  7614 2 2  6 GLN CA   C  -7.283 -17.725  -1.872 1.00 . B B . 300 GLN CA   1 1 
        5  7615 2 2  6 GLN CB   C  -8.139 -18.453  -0.828 1.00 . B B . 300 GLN CB   1 1 
        5  7616 2 2  6 GLN CD   C -10.015 -18.306   0.859 1.00 . B B . 300 GLN CD   1 1 
        5  7617 2 2  6 GLN CG   C  -9.116 -17.546  -0.098 1.00 . B B . 300 GLN CG   1 1 
        5  7618 2 2  6 GLN H    H  -5.874 -19.295  -2.044 1.00 . B B . 300 GLN H    1 1 
        5  7619 2 2  6 GLN HA   H  -7.941 -17.290  -2.611 1.00 . B B . 300 GLN HA   1 1 
        5  7620 2 2  6 GLN HB2  H  -8.703 -19.231  -1.321 1.00 . B B . 300 GLN HB2  1 1 
        5  7621 2 2  6 GLN HB3  H  -7.486 -18.906  -0.096 1.00 . B B . 300 GLN HB3  1 1 
        5  7622 2 2  6 GLN HE21 H  -8.705 -18.054   2.333 1.00 . B B . 300 GLN HE21 1 1 
        5  7623 2 2  6 GLN HE22 H -10.136 -18.932   2.742 1.00 . B B . 300 GLN HE22 1 1 
        5  7624 2 2  6 GLN HG2  H  -8.556 -16.814   0.465 1.00 . B B . 300 GLN HG2  1 1 
        5  7625 2 2  6 GLN HG3  H  -9.734 -17.044  -0.827 1.00 . B B . 300 GLN HG3  1 1 
        5  7626 2 2  6 GLN N    N  -6.408 -18.662  -2.567 1.00 . B B . 300 GLN N    1 1 
        5  7627 2 2  6 GLN NE2  N  -9.574 -18.444   2.104 1.00 . B B . 300 GLN NE2  1 1 
        5  7628 2 2  6 GLN O    O  -6.811 -15.420  -1.402 1.00 . B B . 300 GLN O    1 1 
        5  7629 2 2  6 GLN OE1  O -11.095 -18.763   0.483 1.00 . B B . 300 GLN OE1  1 1 
        5  7630 2 2  7 PRO C    C  -3.690 -15.155  -0.738 1.00 . B B . 301 PRO C    1 1 
        5  7631 2 2  7 PRO CA   C  -4.606 -15.894   0.234 1.00 . B B . 301 PRO CA   1 1 
        5  7632 2 2  7 PRO CB   C  -3.771 -16.692   1.251 1.00 . B B . 301 PRO CB   1 1 
        5  7633 2 2  7 PRO CD   C  -4.940 -18.263  -0.124 1.00 . B B . 301 PRO CD   1 1 
        5  7634 2 2  7 PRO CG   C  -4.326 -18.080   1.232 1.00 . B B . 301 PRO CG   1 1 
        5  7635 2 2  7 PRO HA   H  -5.221 -15.176   0.756 1.00 . B B . 301 PRO HA   1 1 
        5  7636 2 2  7 PRO HB2  H  -2.734 -16.681   0.952 1.00 . B B . 301 PRO HB2  1 1 
        5  7637 2 2  7 PRO HB3  H  -3.870 -16.243   2.228 1.00 . B B . 301 PRO HB3  1 1 
        5  7638 2 2  7 PRO HD2  H  -4.195 -18.583  -0.838 1.00 . B B . 301 PRO HD2  1 1 
        5  7639 2 2  7 PRO HD3  H  -5.754 -18.968  -0.079 1.00 . B B . 301 PRO HD3  1 1 
        5  7640 2 2  7 PRO HG2  H  -3.530 -18.794   1.383 1.00 . B B . 301 PRO HG2  1 1 
        5  7641 2 2  7 PRO HG3  H  -5.076 -18.185   2.001 1.00 . B B . 301 PRO HG3  1 1 
        5  7642 2 2  7 PRO N    N  -5.425 -16.911  -0.434 1.00 . B B . 301 PRO N    1 1 
        5  7643 2 2  7 PRO O    O  -2.496 -15.444  -0.823 1.00 . B B . 301 PRO O    1 1 
        5  7644 2 2  8 VAL C    C  -2.962 -12.141  -1.805 1.00 . B B . 302 VAL C    1 1 
        5  7645 2 2  8 VAL CA   C  -3.491 -13.427  -2.439 1.00 . B B . 302 VAL CA   1 1 
        5  7646 2 2  8 VAL CB   C  -4.339 -13.083  -3.682 1.00 . B B . 302 VAL CB   1 1 
        5  7647 2 2  8 VAL CG1  C  -5.577 -12.287  -3.294 1.00 . B B . 302 VAL CG1  1 1 
        5  7648 2 2  8 VAL CG2  C  -3.507 -12.324  -4.704 1.00 . B B . 302 VAL CG2  1 1 
        5  7649 2 2  8 VAL H    H  -5.215 -14.030  -1.371 1.00 . B B . 302 VAL H    1 1 
        5  7650 2 2  8 VAL HA   H  -2.651 -14.027  -2.758 1.00 . B B . 302 VAL HA   1 1 
        5  7651 2 2  8 VAL HB   H  -4.664 -14.008  -4.135 1.00 . B B . 302 VAL HB   1 1 
        5  7652 2 2  8 VAL HG11 H  -6.189 -12.121  -4.169 1.00 . B B . 302 VAL HG11 1 1 
        5  7653 2 2  8 VAL HG12 H  -5.279 -11.336  -2.879 1.00 . B B . 302 VAL HG12 1 1 
        5  7654 2 2  8 VAL HG13 H  -6.144 -12.839  -2.559 1.00 . B B . 302 VAL HG13 1 1 
        5  7655 2 2  8 VAL HG21 H  -4.117 -12.093  -5.565 1.00 . B B . 302 VAL HG21 1 1 
        5  7656 2 2  8 VAL HG22 H  -2.669 -12.934  -5.010 1.00 . B B . 302 VAL HG22 1 1 
        5  7657 2 2  8 VAL HG23 H  -3.145 -11.407  -4.264 1.00 . B B . 302 VAL HG23 1 1 
        5  7658 2 2  8 VAL N    N  -4.258 -14.208  -1.476 1.00 . B B . 302 VAL N    1 1 
        5  7659 2 2  8 VAL O    O  -1.795 -11.780  -1.980 1.00 . B B . 302 VAL O    1 1 
        5  7660 2 2  9 GLU C    C  -2.285 -10.427   0.547 1.00 . B B . 303 GLU C    1 1 
        5  7661 2 2  9 GLU CA   C  -3.464 -10.215  -0.393 1.00 . B B . 303 GLU CA   1 1 
        5  7662 2 2  9 GLU CB   C  -4.658  -9.674   0.393 1.00 . B B . 303 GLU CB   1 1 
        5  7663 2 2  9 GLU CD   C  -7.148  -9.255   0.403 1.00 . B B . 303 GLU CD   1 1 
        5  7664 2 2  9 GLU CG   C  -5.915  -9.506  -0.443 1.00 . B B . 303 GLU CG   1 1 
        5  7665 2 2  9 GLU H    H  -4.739 -11.807  -0.953 1.00 . B B . 303 GLU H    1 1 
        5  7666 2 2  9 GLU HA   H  -3.186  -9.498  -1.151 1.00 . B B . 303 GLU HA   1 1 
        5  7667 2 2  9 GLU HB2  H  -4.879 -10.354   1.202 1.00 . B B . 303 GLU HB2  1 1 
        5  7668 2 2  9 GLU HB3  H  -4.394  -8.712   0.805 1.00 . B B . 303 GLU HB3  1 1 
        5  7669 2 2  9 GLU HG2  H  -5.780  -8.668  -1.110 1.00 . B B . 303 GLU HG2  1 1 
        5  7670 2 2  9 GLU HG3  H  -6.070 -10.405  -1.022 1.00 . B B . 303 GLU HG3  1 1 
        5  7671 2 2  9 GLU N    N  -3.829 -11.461  -1.059 1.00 . B B . 303 GLU N    1 1 
        5  7672 2 2  9 GLU O    O  -1.447  -9.540   0.722 1.00 . B B . 303 GLU O    1 1 
        5  7673 2 2  9 GLU OE1  O  -7.716 -10.235   0.929 1.00 . B B . 303 GLU OE1  1 1 
        5  7674 2 2  9 GLU OE2  O  -7.549  -8.080   0.539 1.00 . B B . 303 GLU OE2  1 1 
        5  7675 2 2 10 PHE C    C   0.209 -11.828   1.418 1.00 . B B . 304 PHE C    1 1 
        5  7676 2 2 10 PHE CA   C  -1.161 -11.946   2.081 1.00 . B B . 304 PHE CA   1 1 
        5  7677 2 2 10 PHE CB   C  -1.364 -13.364   2.619 1.00 . B B . 304 PHE CB   1 1 
        5  7678 2 2 10 PHE CD1  C  -0.528 -13.291   4.984 1.00 . B B . 304 PHE CD1  1 1 
        5  7679 2 2 10 PHE CD2  C   0.693 -14.579   3.389 1.00 . B B . 304 PHE CD2  1 1 
        5  7680 2 2 10 PHE CE1  C   0.376 -13.647   5.967 1.00 . B B . 304 PHE CE1  1 1 
        5  7681 2 2 10 PHE CE2  C   1.599 -14.938   4.368 1.00 . B B . 304 PHE CE2  1 1 
        5  7682 2 2 10 PHE CG   C  -0.380 -13.752   3.685 1.00 . B B . 304 PHE CG   1 1 
        5  7683 2 2 10 PHE CZ   C   1.440 -14.471   5.659 1.00 . B B . 304 PHE CZ   1 1 
        5  7684 2 2 10 PHE H    H  -2.925 -12.273   0.961 1.00 . B B . 304 PHE H    1 1 
        5  7685 2 2 10 PHE HA   H  -1.209 -11.250   2.904 1.00 . B B . 304 PHE HA   1 1 
        5  7686 2 2 10 PHE HB2  H  -2.355 -13.444   3.039 1.00 . B B . 304 PHE HB2  1 1 
        5  7687 2 2 10 PHE HB3  H  -1.267 -14.068   1.805 1.00 . B B . 304 PHE HB3  1 1 
        5  7688 2 2 10 PHE HD1  H  -1.359 -12.646   5.226 1.00 . B B . 304 PHE HD1  1 1 
        5  7689 2 2 10 PHE HD2  H   0.817 -14.944   2.380 1.00 . B B . 304 PHE HD2  1 1 
        5  7690 2 2 10 PHE HE1  H   0.250 -13.280   6.975 1.00 . B B . 304 PHE HE1  1 1 
        5  7691 2 2 10 PHE HE2  H   2.431 -15.583   4.125 1.00 . B B . 304 PHE HE2  1 1 
        5  7692 2 2 10 PHE HZ   H   2.148 -14.751   6.426 1.00 . B B . 304 PHE HZ   1 1 
        5  7693 2 2 10 PHE N    N  -2.229 -11.608   1.149 1.00 . B B . 304 PHE N    1 1 
        5  7694 2 2 10 PHE O    O   0.928 -10.857   1.637 1.00 . B B . 304 PHE O    1 1 
        5  7695 2 2 11 ASN C    C   2.128 -11.507  -0.788 1.00 . B B . 305 ASN C    1 1 
        5  7696 2 2 11 ASN CA   C   1.844 -12.835  -0.088 1.00 . B B . 305 ASN CA   1 1 
        5  7697 2 2 11 ASN CB   C   1.885 -13.975  -1.108 1.00 . B B . 305 ASN CB   1 1 
        5  7698 2 2 11 ASN CG   C   0.865 -13.800  -2.214 1.00 . B B . 305 ASN CG   1 1 
        5  7699 2 2 11 ASN H    H  -0.070 -13.560   0.459 1.00 . B B . 305 ASN H    1 1 
        5  7700 2 2 11 ASN HA   H   2.610 -13.005   0.653 1.00 . B B . 305 ASN HA   1 1 
        5  7701 2 2 11 ASN HB2  H   2.868 -14.014  -1.554 1.00 . B B . 305 ASN HB2  1 1 
        5  7702 2 2 11 ASN HB3  H   1.686 -14.910  -0.602 1.00 . B B . 305 ASN HB3  1 1 
        5  7703 2 2 11 ASN HD21 H  -0.474 -14.844  -1.180 1.00 . B B . 305 ASN HD21 1 1 
        5  7704 2 2 11 ASN HD22 H  -1.001 -14.261  -2.718 1.00 . B B . 305 ASN HD22 1 1 
        5  7705 2 2 11 ASN N    N   0.556 -12.819   0.602 1.00 . B B . 305 ASN N    1 1 
        5  7706 2 2 11 ASN ND2  N  -0.323 -14.358  -2.018 1.00 . B B . 305 ASN ND2  1 1 
        5  7707 2 2 11 ASN O    O   3.264 -11.034  -0.792 1.00 . B B . 305 ASN O    1 1 
        5  7708 2 2 11 ASN OD1  O   1.142 -13.172  -3.235 1.00 . B B . 305 ASN OD1  1 1 
        5  7709 2 2 12 HIS C    C   1.789  -8.532  -1.181 1.00 . B B . 306 HIS C    1 1 
        5  7710 2 2 12 HIS CA   C   1.256  -9.641  -2.086 1.00 . B B . 306 HIS CA   1 1 
        5  7711 2 2 12 HIS CB   C  -0.073  -9.207  -2.707 1.00 . B B . 306 HIS CB   1 1 
        5  7712 2 2 12 HIS CD2  C  -0.474 -10.776  -4.733 1.00 . B B . 306 HIS CD2  1 1 
        5  7713 2 2 12 HIS CE1  C  -0.220  -9.302  -6.336 1.00 . B B . 306 HIS CE1  1 1 
        5  7714 2 2 12 HIS CG   C  -0.204  -9.585  -4.150 1.00 . B B . 306 HIS CG   1 1 
        5  7715 2 2 12 HIS H    H   0.210 -11.329  -1.337 1.00 . B B . 306 HIS H    1 1 
        5  7716 2 2 12 HIS HA   H   1.968  -9.802  -2.881 1.00 . B B . 306 HIS HA   1 1 
        5  7717 2 2 12 HIS HB2  H  -0.884  -9.669  -2.167 1.00 . B B . 306 HIS HB2  1 1 
        5  7718 2 2 12 HIS HB3  H  -0.163  -8.133  -2.634 1.00 . B B . 306 HIS HB3  1 1 
        5  7719 2 2 12 HIS HD1  H   0.153  -7.729  -5.082 1.00 . B B . 306 HIS HD1  1 1 
        5  7720 2 2 12 HIS HD2  H  -0.653 -11.713  -4.224 1.00 . B B . 306 HIS HD2  1 1 
        5  7721 2 2 12 HIS HE1  H  -0.157  -8.846  -7.313 1.00 . B B . 306 HIS HE1  1 1 
        5  7722 2 2 12 HIS HE2  H  -0.763 -11.228  -6.763 1.00 . B B . 306 HIS HE2  1 1 
        5  7723 2 2 12 HIS N    N   1.098 -10.908  -1.376 1.00 . B B . 306 HIS N    1 1 
        5  7724 2 2 12 HIS ND1  N  -0.051  -8.682  -5.182 1.00 . B B . 306 HIS ND1  1 1 
        5  7725 2 2 12 HIS NE2  N  -0.478 -10.573  -6.092 1.00 . B B . 306 HIS NE2  1 1 
        5  7726 2 2 12 HIS O    O   2.959  -8.153  -1.271 1.00 . B B . 306 HIS O    1 1 
        5  7727 2 2 13 ALA C    C   2.515  -7.277   1.454 1.00 . B B . 307 ALA C    1 1 
        5  7728 2 2 13 ALA CA   C   1.302  -6.928   0.590 1.00 . B B . 307 ALA CA   1 1 
        5  7729 2 2 13 ALA CB   C   0.120  -6.537   1.463 1.00 . B B . 307 ALA CB   1 1 
        5  7730 2 2 13 ALA H    H   0.016  -8.374  -0.271 1.00 . B B . 307 ALA H    1 1 
        5  7731 2 2 13 ALA HA   H   1.556  -6.075  -0.021 1.00 . B B . 307 ALA HA   1 1 
        5  7732 2 2 13 ALA HB1  H   0.425  -5.773   2.162 1.00 . B B . 307 ALA HB1  1 1 
        5  7733 2 2 13 ALA HB2  H  -0.234  -7.401   2.002 1.00 . B B . 307 ALA HB2  1 1 
        5  7734 2 2 13 ALA HB3  H  -0.677  -6.150   0.837 1.00 . B B . 307 ALA HB3  1 1 
        5  7735 2 2 13 ALA N    N   0.927  -8.015  -0.310 1.00 . B B . 307 ALA N    1 1 
        5  7736 2 2 13 ALA O    O   3.424  -6.464   1.610 1.00 . B B . 307 ALA O    1 1 
        5  7737 2 2 14 ILE C    C   4.970  -8.869   2.131 1.00 . B B . 308 ILE C    1 1 
        5  7738 2 2 14 ILE CA   C   3.630  -8.918   2.868 1.00 . B B . 308 ILE CA   1 1 
        5  7739 2 2 14 ILE CB   C   3.394 -10.343   3.410 1.00 . B B . 308 ILE CB   1 1 
        5  7740 2 2 14 ILE CD1  C   2.214  -9.495   5.516 1.00 . B B . 308 ILE CD1  1 1 
        5  7741 2 2 14 ILE CG1  C   2.136 -10.381   4.288 1.00 . B B . 308 ILE CG1  1 1 
        5  7742 2 2 14 ILE CG2  C   4.608 -10.831   4.193 1.00 . B B . 308 ILE CG2  1 1 
        5  7743 2 2 14 ILE H    H   1.775  -9.091   1.855 1.00 . B B . 308 ILE H    1 1 
        5  7744 2 2 14 ILE HA   H   3.678  -8.243   3.711 1.00 . B B . 308 ILE HA   1 1 
        5  7745 2 2 14 ILE HB   H   3.254 -11.004   2.568 1.00 . B B . 308 ILE HB   1 1 
        5  7746 2 2 14 ILE HD11 H   3.064  -9.785   6.116 1.00 . B B . 308 ILE HD11 1 1 
        5  7747 2 2 14 ILE HD12 H   1.310  -9.604   6.096 1.00 . B B . 308 ILE HD12 1 1 
        5  7748 2 2 14 ILE HD13 H   2.324  -8.465   5.210 1.00 . B B . 308 ILE HD13 1 1 
        5  7749 2 2 14 ILE HG12 H   1.289 -10.057   3.703 1.00 . B B . 308 ILE HG12 1 1 
        5  7750 2 2 14 ILE HG13 H   1.969 -11.395   4.621 1.00 . B B . 308 ILE HG13 1 1 
        5  7751 2 2 14 ILE HG21 H   5.464 -10.877   3.536 1.00 . B B . 308 ILE HG21 1 1 
        5  7752 2 2 14 ILE HG22 H   4.408 -11.813   4.592 1.00 . B B . 308 ILE HG22 1 1 
        5  7753 2 2 14 ILE HG23 H   4.812 -10.146   5.003 1.00 . B B . 308 ILE HG23 1 1 
        5  7754 2 2 14 ILE N    N   2.526  -8.482   2.014 1.00 . B B . 308 ILE N    1 1 
        5  7755 2 2 14 ILE O    O   5.863  -8.104   2.505 1.00 . B B . 308 ILE O    1 1 
        5  7756 2 2 15 ASN C    C   6.776  -8.335  -0.116 1.00 . B B . 309 ASN C    1 1 
        5  7757 2 2 15 ASN CA   C   6.346  -9.735   0.311 1.00 . B B . 309 ASN CA   1 1 
        5  7758 2 2 15 ASN CB   C   6.173 -10.626  -0.921 1.00 . B B . 309 ASN CB   1 1 
        5  7759 2 2 15 ASN CG   C   7.449 -10.750  -1.730 1.00 . B B . 309 ASN CG   1 1 
        5  7760 2 2 15 ASN H    H   4.363 -10.273   0.836 1.00 . B B . 309 ASN H    1 1 
        5  7761 2 2 15 ASN HA   H   7.115 -10.155   0.942 1.00 . B B . 309 ASN HA   1 1 
        5  7762 2 2 15 ASN HB2  H   5.875 -11.615  -0.604 1.00 . B B . 309 ASN HB2  1 1 
        5  7763 2 2 15 ASN HB3  H   5.404 -10.209  -1.554 1.00 . B B . 309 ASN HB3  1 1 
        5  7764 2 2 15 ASN HD21 H   6.396 -10.986  -3.400 1.00 . B B . 309 ASN HD21 1 1 
        5  7765 2 2 15 ASN HD22 H   8.113 -11.020  -3.585 1.00 . B B . 309 ASN HD22 1 1 
        5  7766 2 2 15 ASN N    N   5.108  -9.688   1.089 1.00 . B B . 309 ASN N    1 1 
        5  7767 2 2 15 ASN ND2  N   7.304 -10.938  -3.037 1.00 . B B . 309 ASN ND2  1 1 
        5  7768 2 2 15 ASN O    O   7.968  -8.023  -0.143 1.00 . B B . 309 ASN O    1 1 
        5  7769 2 2 15 ASN OD1  O   8.552 -10.677  -1.188 1.00 . B B . 309 ASN OD1  1 1 
        5  7770 2 2 16 TYR C    C   6.842  -5.376   0.219 1.00 . B B . 310 TYR C    1 1 
        5  7771 2 2 16 TYR CA   C   6.081  -6.129  -0.869 1.00 . B B . 310 TYR CA   1 1 
        5  7772 2 2 16 TYR CB   C   4.783  -5.393  -1.205 1.00 . B B . 310 TYR CB   1 1 
        5  7773 2 2 16 TYR CD1  C   5.412  -3.651  -2.922 1.00 . B B . 310 TYR CD1  1 1 
        5  7774 2 2 16 TYR CD2  C   4.778  -2.910  -0.748 1.00 . B B . 310 TYR CD2  1 1 
        5  7775 2 2 16 TYR CE1  C   5.608  -2.341  -3.316 1.00 . B B . 310 TYR CE1  1 1 
        5  7776 2 2 16 TYR CE2  C   4.973  -1.598  -1.134 1.00 . B B . 310 TYR CE2  1 1 
        5  7777 2 2 16 TYR CG   C   4.994  -3.958  -1.633 1.00 . B B . 310 TYR CG   1 1 
        5  7778 2 2 16 TYR CZ   C   5.387  -1.318  -2.418 1.00 . B B . 310 TYR CZ   1 1 
        5  7779 2 2 16 TYR H    H   4.869  -7.805  -0.417 1.00 . B B . 310 TYR H    1 1 
        5  7780 2 2 16 TYR HA   H   6.698  -6.175  -1.755 1.00 . B B . 310 TYR HA   1 1 
        5  7781 2 2 16 TYR HB2  H   4.283  -5.910  -2.010 1.00 . B B . 310 TYR HB2  1 1 
        5  7782 2 2 16 TYR HB3  H   4.143  -5.390  -0.334 1.00 . B B . 310 TYR HB3  1 1 
        5  7783 2 2 16 TYR HD1  H   5.583  -4.454  -3.623 1.00 . B B . 310 TYR HD1  1 1 
        5  7784 2 2 16 TYR HD2  H   4.454  -3.131   0.259 1.00 . B B . 310 TYR HD2  1 1 
        5  7785 2 2 16 TYR HE1  H   5.933  -2.124  -4.323 1.00 . B B . 310 TYR HE1  1 1 
        5  7786 2 2 16 TYR HE2  H   4.800  -0.797  -0.431 1.00 . B B . 310 TYR HE2  1 1 
        5  7787 2 2 16 TYR HH   H   5.215   0.122  -3.682 1.00 . B B . 310 TYR HH   1 1 
        5  7788 2 2 16 TYR N    N   5.800  -7.496  -0.450 1.00 . B B . 310 TYR N    1 1 
        5  7789 2 2 16 TYR O    O   8.000  -5.011   0.035 1.00 . B B . 310 TYR O    1 1 
        5  7790 2 2 16 TYR OH   O   5.584  -0.012  -2.806 1.00 . B B . 310 TYR OH   1 1 
        5  7791 2 2 17 VAL C    C   8.161  -5.038   2.825 1.00 . B B . 311 VAL C    1 1 
        5  7792 2 2 17 VAL CA   C   6.800  -4.441   2.470 1.00 . B B . 311 VAL CA   1 1 
        5  7793 2 2 17 VAL CB   C   5.895  -4.463   3.720 1.00 . B B . 311 VAL CB   1 1 
        5  7794 2 2 17 VAL CG1  C   6.536  -3.695   4.868 1.00 . B B . 311 VAL CG1  1 1 
        5  7795 2 2 17 VAL CG2  C   4.522  -3.894   3.395 1.00 . B B . 311 VAL CG2  1 1 
        5  7796 2 2 17 VAL H    H   5.266  -5.479   1.443 1.00 . B B . 311 VAL H    1 1 
        5  7797 2 2 17 VAL HA   H   6.939  -3.413   2.170 1.00 . B B . 311 VAL HA   1 1 
        5  7798 2 2 17 VAL HB   H   5.771  -5.490   4.031 1.00 . B B . 311 VAL HB   1 1 
        5  7799 2 2 17 VAL HG11 H   6.702  -2.671   4.567 1.00 . B B . 311 VAL HG11 1 1 
        5  7800 2 2 17 VAL HG12 H   7.480  -4.153   5.125 1.00 . B B . 311 VAL HG12 1 1 
        5  7801 2 2 17 VAL HG13 H   5.881  -3.716   5.727 1.00 . B B . 311 VAL HG13 1 1 
        5  7802 2 2 17 VAL HG21 H   4.636  -2.936   2.908 1.00 . B B . 311 VAL HG21 1 1 
        5  7803 2 2 17 VAL HG22 H   3.960  -3.768   4.309 1.00 . B B . 311 VAL HG22 1 1 
        5  7804 2 2 17 VAL HG23 H   3.995  -4.571   2.740 1.00 . B B . 311 VAL HG23 1 1 
        5  7805 2 2 17 VAL N    N   6.186  -5.155   1.353 1.00 . B B . 311 VAL N    1 1 
        5  7806 2 2 17 VAL O    O   9.054  -4.336   3.303 1.00 . B B . 311 VAL O    1 1 
        5  7807 2 2 18 ASN C    C  10.719  -6.502   2.016 1.00 . B B . 312 ASN C    1 1 
        5  7808 2 2 18 ASN CA   C   9.570  -7.025   2.878 1.00 . B B . 312 ASN CA   1 1 
        5  7809 2 2 18 ASN CB   C   9.409  -8.531   2.664 1.00 . B B . 312 ASN CB   1 1 
        5  7810 2 2 18 ASN CG   C  10.677  -9.300   2.985 1.00 . B B . 312 ASN CG   1 1 
        5  7811 2 2 18 ASN H    H   7.570  -6.845   2.197 1.00 . B B . 312 ASN H    1 1 
        5  7812 2 2 18 ASN HA   H   9.805  -6.845   3.916 1.00 . B B . 312 ASN HA   1 1 
        5  7813 2 2 18 ASN HB2  H   8.618  -8.897   3.301 1.00 . B B . 312 ASN HB2  1 1 
        5  7814 2 2 18 ASN HB3  H   9.149  -8.717   1.633 1.00 . B B . 312 ASN HB3  1 1 
        5  7815 2 2 18 ASN HD21 H  10.073  -9.562   4.862 1.00 . B B . 312 ASN HD21 1 1 
        5  7816 2 2 18 ASN HD22 H  11.608 -10.248   4.464 1.00 . B B . 312 ASN HD22 1 1 
        5  7817 2 2 18 ASN N    N   8.318  -6.336   2.580 1.00 . B B . 312 ASN N    1 1 
        5  7818 2 2 18 ASN ND2  N  10.798  -9.750   4.230 1.00 . B B . 312 ASN ND2  1 1 
        5  7819 2 2 18 ASN O    O  11.738  -6.044   2.540 1.00 . B B . 312 ASN O    1 1 
        5  7820 2 2 18 ASN OD1  O  11.535  -9.492   2.124 1.00 . B B . 312 ASN OD1  1 1 
        5  7821 2 2 19 LYS C    C  11.815  -4.600  -0.116 1.00 . B B . 313 LYS C    1 1 
        5  7822 2 2 19 LYS CA   C  11.593  -6.107  -0.224 1.00 . B B . 313 LYS CA   1 1 
        5  7823 2 2 19 LYS CB   C  11.245  -6.492  -1.666 1.00 . B B . 313 LYS CB   1 1 
        5  7824 2 2 19 LYS CD   C   9.673  -4.776  -2.626 1.00 . B B . 313 LYS CD   1 1 
        5  7825 2 2 19 LYS CE   C  10.364  -4.639  -3.975 1.00 . B B . 313 LYS CE   1 1 
        5  7826 2 2 19 LYS CG   C   9.811  -6.184  -2.066 1.00 . B B . 313 LYS CG   1 1 
        5  7827 2 2 19 LYS H    H   9.718  -6.930   0.335 1.00 . B B . 313 LYS H    1 1 
        5  7828 2 2 19 LYS HA   H  12.511  -6.605   0.052 1.00 . B B . 313 LYS HA   1 1 
        5  7829 2 2 19 LYS HB2  H  11.899  -5.951  -2.332 1.00 . B B . 313 LYS HB2  1 1 
        5  7830 2 2 19 LYS HB3  H  11.413  -7.552  -1.795 1.00 . B B . 313 LYS HB3  1 1 
        5  7831 2 2 19 LYS HD2  H   8.624  -4.549  -2.747 1.00 . B B . 313 LYS HD2  1 1 
        5  7832 2 2 19 LYS HD3  H  10.116  -4.078  -1.932 1.00 . B B . 313 LYS HD3  1 1 
        5  7833 2 2 19 LYS HE2  H  10.237  -3.627  -4.328 1.00 . B B . 313 LYS HE2  1 1 
        5  7834 2 2 19 LYS HE3  H  11.417  -4.846  -3.847 1.00 . B B . 313 LYS HE3  1 1 
        5  7835 2 2 19 LYS HG2  H   9.499  -6.891  -2.820 1.00 . B B . 313 LYS HG2  1 1 
        5  7836 2 2 19 LYS HG3  H   9.180  -6.281  -1.196 1.00 . B B . 313 LYS HG3  1 1 
        5  7837 2 2 19 LYS HZ1  H  10.318  -5.481  -5.884 1.00 . B B . 313 LYS HZ1  1 1 
        5  7838 2 2 19 LYS HZ2  H   8.800  -5.369  -5.148 1.00 . B B . 313 LYS HZ2  1 1 
        5  7839 2 2 19 LYS HZ3  H   9.895  -6.558  -4.649 1.00 . B B . 313 LYS HZ3  1 1 
        5  7840 2 2 19 LYS N    N  10.554  -6.566   0.697 1.00 . B B . 313 LYS N    1 1 
        5  7841 2 2 19 LYS NZ   N   9.805  -5.577  -4.984 1.00 . B B . 313 LYS NZ   1 1 
        5  7842 2 2 19 LYS O    O  12.916  -4.110  -0.364 1.00 . B B . 313 LYS O    1 1 
        5  7843 2 2 20 ILE C    C  11.761  -2.046   1.568 1.00 . B B . 314 ILE C    1 1 
        5  7844 2 2 20 ILE CA   C  10.861  -2.420   0.396 1.00 . B B . 314 ILE CA   1 1 
        5  7845 2 2 20 ILE CB   C   9.472  -1.788   0.608 1.00 . B B . 314 ILE CB   1 1 
        5  7846 2 2 20 ILE CD1  C   8.874  -1.428  -1.847 1.00 . B B . 314 ILE CD1  1 1 
        5  7847 2 2 20 ILE CG1  C   8.545  -2.145  -0.559 1.00 . B B . 314 ILE CG1  1 1 
        5  7848 2 2 20 ILE CG2  C   9.590  -0.277   0.765 1.00 . B B . 314 ILE CG2  1 1 
        5  7849 2 2 20 ILE H    H   9.915  -4.314   0.438 1.00 . B B . 314 ILE H    1 1 
        5  7850 2 2 20 ILE HA   H  11.284  -2.019  -0.516 1.00 . B B . 314 ILE HA   1 1 
        5  7851 2 2 20 ILE HB   H   9.057  -2.187   1.521 1.00 . B B . 314 ILE HB   1 1 
        5  7852 2 2 20 ILE HD11 H   9.908  -1.604  -2.102 1.00 . B B . 314 ILE HD11 1 1 
        5  7853 2 2 20 ILE HD12 H   8.709  -0.368  -1.721 1.00 . B B . 314 ILE HD12 1 1 
        5  7854 2 2 20 ILE HD13 H   8.240  -1.800  -2.638 1.00 . B B . 314 ILE HD13 1 1 
        5  7855 2 2 20 ILE HG12 H   8.618  -3.206  -0.750 1.00 . B B . 314 ILE HG12 1 1 
        5  7856 2 2 20 ILE HG13 H   7.528  -1.901  -0.290 1.00 . B B . 314 ILE HG13 1 1 
        5  7857 2 2 20 ILE HG21 H  10.153  -0.050   1.658 1.00 . B B . 314 ILE HG21 1 1 
        5  7858 2 2 20 ILE HG22 H   8.602   0.155   0.842 1.00 . B B . 314 ILE HG22 1 1 
        5  7859 2 2 20 ILE HG23 H  10.097   0.137  -0.095 1.00 . B B . 314 ILE HG23 1 1 
        5  7860 2 2 20 ILE N    N  10.769  -3.869   0.254 1.00 . B B . 314 ILE N    1 1 
        5  7861 2 2 20 ILE O    O  12.607  -1.158   1.457 1.00 . B B . 314 ILE O    1 1 
        5  7862 2 2 21 LYS C    C  13.820  -2.877   3.674 1.00 . B B . 315 LYS C    1 1 
        5  7863 2 2 21 LYS CA   C  12.363  -2.472   3.888 1.00 . B B . 315 LYS CA   1 1 
        5  7864 2 2 21 LYS CB   C  11.769  -3.225   5.083 1.00 . B B . 315 LYS CB   1 1 
        5  7865 2 2 21 LYS CD   C  13.625  -3.433   6.784 1.00 . B B . 315 LYS CD   1 1 
        5  7866 2 2 21 LYS CE   C  13.469  -4.936   6.966 1.00 . B B . 315 LYS CE   1 1 
        5  7867 2 2 21 LYS CG   C  12.301  -2.767   6.435 1.00 . B B . 315 LYS CG   1 1 
        5  7868 2 2 21 LYS H    H  10.877  -3.423   2.719 1.00 . B B . 315 LYS H    1 1 
        5  7869 2 2 21 LYS HA   H  12.323  -1.410   4.088 1.00 . B B . 315 LYS HA   1 1 
        5  7870 2 2 21 LYS HB2  H  10.697  -3.089   5.081 1.00 . B B . 315 LYS HB2  1 1 
        5  7871 2 2 21 LYS HB3  H  11.987  -4.277   4.972 1.00 . B B . 315 LYS HB3  1 1 
        5  7872 2 2 21 LYS HD2  H  14.331  -3.250   5.990 1.00 . B B . 315 LYS HD2  1 1 
        5  7873 2 2 21 LYS HD3  H  13.998  -3.006   7.704 1.00 . B B . 315 LYS HD3  1 1 
        5  7874 2 2 21 LYS HE2  H  12.810  -5.118   7.801 1.00 . B B . 315 LYS HE2  1 1 
        5  7875 2 2 21 LYS HE3  H  13.035  -5.351   6.069 1.00 . B B . 315 LYS HE3  1 1 
        5  7876 2 2 21 LYS HG2  H  12.449  -1.698   6.407 1.00 . B B . 315 LYS HG2  1 1 
        5  7877 2 2 21 LYS HG3  H  11.576  -3.010   7.196 1.00 . B B . 315 LYS HG3  1 1 
        5  7878 2 2 21 LYS HZ1  H  15.220  -5.195   8.074 1.00 . B B . 315 LYS HZ1  1 1 
        5  7879 2 2 21 LYS HZ2  H  15.413  -5.466   6.416 1.00 . B B . 315 LYS HZ2  1 1 
        5  7880 2 2 21 LYS HZ3  H  14.634  -6.621   7.376 1.00 . B B . 315 LYS HZ3  1 1 
        5  7881 2 2 21 LYS N    N  11.571  -2.729   2.692 1.00 . B B . 315 LYS N    1 1 
        5  7882 2 2 21 LYS NZ   N  14.776  -5.600   7.226 1.00 . B B . 315 LYS NZ   1 1 
        5  7883 2 2 21 LYS O    O  14.737  -2.158   4.073 1.00 . B B . 315 LYS O    1 1 
        5  7884 2 2 22 ASN C    C  16.166  -3.560   1.900 1.00 . B B . 316 ASN C    1 1 
        5  7885 2 2 22 ASN CA   C  15.376  -4.527   2.779 1.00 . B B . 316 ASN CA   1 1 
        5  7886 2 2 22 ASN CB   C  15.319  -5.904   2.114 1.00 . B B . 316 ASN CB   1 1 
        5  7887 2 2 22 ASN CG   C  16.698  -6.486   1.872 1.00 . B B . 316 ASN CG   1 1 
        5  7888 2 2 22 ASN H    H  13.255  -4.556   2.739 1.00 . B B . 316 ASN H    1 1 
        5  7889 2 2 22 ASN HA   H  15.881  -4.619   3.730 1.00 . B B . 316 ASN HA   1 1 
        5  7890 2 2 22 ASN HB2  H  14.769  -6.582   2.751 1.00 . B B . 316 ASN HB2  1 1 
        5  7891 2 2 22 ASN HB3  H  14.811  -5.818   1.164 1.00 . B B . 316 ASN HB3  1 1 
        5  7892 2 2 22 ASN HD21 H  16.796  -5.585   0.101 1.00 . B B . 316 ASN HD21 1 1 
        5  7893 2 2 22 ASN HD22 H  18.174  -6.531   0.539 1.00 . B B . 316 ASN HD22 1 1 
        5  7894 2 2 22 ASN N    N  14.027  -4.028   3.039 1.00 . B B . 316 ASN N    1 1 
        5  7895 2 2 22 ASN ND2  N  17.281  -6.169   0.721 1.00 . B B . 316 ASN ND2  1 1 
        5  7896 2 2 22 ASN O    O  17.265  -3.138   2.261 1.00 . B B . 316 ASN O    1 1 
        5  7897 2 2 22 ASN OD1  O  17.235  -7.210   2.710 1.00 . B B . 316 ASN OD1  1 1 
        5  7898 2 2 23 ARG C    C  16.519  -0.944   0.469 1.00 . B B . 317 ARG C    1 1 
        5  7899 2 2 23 ARG CA   C  16.264  -2.299  -0.184 1.00 . B B . 317 ARG CA   1 1 
        5  7900 2 2 23 ARG CB   C  15.421  -2.122  -1.449 1.00 . B B . 317 ARG CB   1 1 
        5  7901 2 2 23 ARG CD   C  16.612  -3.924  -2.741 1.00 . B B . 317 ARG CD   1 1 
        5  7902 2 2 23 ARG CG   C  15.266  -3.395  -2.267 1.00 . B B . 317 ARG CG   1 1 
        5  7903 2 2 23 ARG CZ   C  18.559  -3.134  -4.023 1.00 . B B . 317 ARG CZ   1 1 
        5  7904 2 2 23 ARG H    H  14.728  -3.585   0.509 1.00 . B B . 317 ARG H    1 1 
        5  7905 2 2 23 ARG HA   H  17.214  -2.735  -0.457 1.00 . B B . 317 ARG HA   1 1 
        5  7906 2 2 23 ARG HB2  H  14.435  -1.781  -1.165 1.00 . B B . 317 ARG HB2  1 1 
        5  7907 2 2 23 ARG HB3  H  15.883  -1.372  -2.074 1.00 . B B . 317 ARG HB3  1 1 
        5  7908 2 2 23 ARG HD2  H  17.207  -4.182  -1.877 1.00 . B B . 317 ARG HD2  1 1 
        5  7909 2 2 23 ARG HD3  H  16.446  -4.808  -3.339 1.00 . B B . 317 ARG HD3  1 1 
        5  7910 2 2 23 ARG HE   H  16.887  -2.087  -3.723 1.00 . B B . 317 ARG HE   1 1 
        5  7911 2 2 23 ARG HG2  H  14.791  -4.147  -1.656 1.00 . B B . 317 ARG HG2  1 1 
        5  7912 2 2 23 ARG HG3  H  14.649  -3.185  -3.128 1.00 . B B . 317 ARG HG3  1 1 
        5  7913 2 2 23 ARG HH11 H  18.756  -4.991  -3.247 1.00 . B B . 317 ARG HH11 1 1 
        5  7914 2 2 23 ARG HH12 H  20.113  -4.421  -4.160 1.00 . B B . 317 ARG HH12 1 1 
        5  7915 2 2 23 ARG HH21 H  18.671  -1.327  -4.921 1.00 . B B . 317 ARG HH21 1 1 
        5  7916 2 2 23 ARG HH22 H  20.068  -2.334  -5.103 1.00 . B B . 317 ARG HH22 1 1 
        5  7917 2 2 23 ARG N    N  15.605  -3.215   0.744 1.00 . B B . 317 ARG N    1 1 
        5  7918 2 2 23 ARG NE   N  17.336  -2.939  -3.539 1.00 . B B . 317 ARG NE   1 1 
        5  7919 2 2 23 ARG NH1  N  19.195  -4.276  -3.790 1.00 . B B . 317 ARG NH1  1 1 
        5  7920 2 2 23 ARG NH2  N  19.147  -2.188  -4.742 1.00 . B B . 317 ARG NH2  1 1 
        5  7921 2 2 23 ARG O    O  17.415  -0.206   0.061 1.00 . B B . 317 ARG O    1 1 
        5  7922 2 2 24 PHE C    C  16.294   0.404   3.640 1.00 . B B . 318 PHE C    1 1 
        5  7923 2 2 24 PHE CA   C  15.863   0.641   2.197 1.00 . B B . 318 PHE CA   1 1 
        5  7924 2 2 24 PHE CB   C  14.547   1.420   2.158 1.00 . B B . 318 PHE CB   1 1 
        5  7925 2 2 24 PHE CD1  C  13.867   1.209  -0.248 1.00 . B B . 318 PHE CD1  1 1 
        5  7926 2 2 24 PHE CD2  C  14.357   3.381   0.607 1.00 . B B . 318 PHE CD2  1 1 
        5  7927 2 2 24 PHE CE1  C  13.597   1.753  -1.488 1.00 . B B . 318 PHE CE1  1 1 
        5  7928 2 2 24 PHE CE2  C  14.089   3.932  -0.632 1.00 . B B . 318 PHE CE2  1 1 
        5  7929 2 2 24 PHE CG   C  14.250   2.015   0.812 1.00 . B B . 318 PHE CG   1 1 
        5  7930 2 2 24 PHE CZ   C  13.709   3.116  -1.680 1.00 . B B . 318 PHE CZ   1 1 
        5  7931 2 2 24 PHE H    H  15.023  -1.252   1.760 1.00 . B B . 318 PHE H    1 1 
        5  7932 2 2 24 PHE HA   H  16.627   1.218   1.697 1.00 . B B . 318 PHE HA   1 1 
        5  7933 2 2 24 PHE HB2  H  13.735   0.753   2.415 1.00 . B B . 318 PHE HB2  1 1 
        5  7934 2 2 24 PHE HB3  H  14.591   2.225   2.878 1.00 . B B . 318 PHE HB3  1 1 
        5  7935 2 2 24 PHE HD1  H  13.781   0.143  -0.097 1.00 . B B . 318 PHE HD1  1 1 
        5  7936 2 2 24 PHE HD2  H  14.654   4.019   1.425 1.00 . B B . 318 PHE HD2  1 1 
        5  7937 2 2 24 PHE HE1  H  13.300   1.114  -2.306 1.00 . B B . 318 PHE HE1  1 1 
        5  7938 2 2 24 PHE HE2  H  14.175   4.997  -0.781 1.00 . B B . 318 PHE HE2  1 1 
        5  7939 2 2 24 PHE HZ   H  13.498   3.543  -2.649 1.00 . B B . 318 PHE HZ   1 1 
        5  7940 2 2 24 PHE N    N  15.723  -0.623   1.484 1.00 . B B . 318 PHE N    1 1 
        5  7941 2 2 24 PHE O    O  15.870   1.113   4.553 1.00 . B B . 318 PHE O    1 1 
        5  7942 2 2 25 GLN C    C  18.489   0.201   5.735 1.00 . B B . 319 GLN C    1 1 
        5  7943 2 2 25 GLN CA   C  17.646  -0.935   5.162 1.00 . B B . 319 GLN CA   1 1 
        5  7944 2 2 25 GLN CB   C  18.472  -2.221   5.102 1.00 . B B . 319 GLN CB   1 1 
        5  7945 2 2 25 GLN CD   C  19.663  -4.042   6.382 1.00 . B B . 319 GLN CD   1 1 
        5  7946 2 2 25 GLN CG   C  18.759  -2.828   6.465 1.00 . B B . 319 GLN CG   1 1 
        5  7947 2 2 25 GLN H    H  17.456  -1.117   3.063 1.00 . B B . 319 GLN H    1 1 
        5  7948 2 2 25 GLN HA   H  16.793  -1.094   5.805 1.00 . B B . 319 GLN HA   1 1 
        5  7949 2 2 25 GLN HB2  H  17.938  -2.950   4.513 1.00 . B B . 319 GLN HB2  1 1 
        5  7950 2 2 25 GLN HB3  H  19.416  -2.006   4.622 1.00 . B B . 319 GLN HB3  1 1 
        5  7951 2 2 25 GLN HE21 H  18.087  -5.227   6.130 1.00 . B B . 319 GLN HE21 1 1 
        5  7952 2 2 25 GLN HE22 H  19.624  -6.015   6.143 1.00 . B B . 319 GLN HE22 1 1 
        5  7953 2 2 25 GLN HG2  H  19.237  -2.083   7.084 1.00 . B B . 319 GLN HG2  1 1 
        5  7954 2 2 25 GLN HG3  H  17.823  -3.124   6.916 1.00 . B B . 319 GLN HG3  1 1 
        5  7955 2 2 25 GLN N    N  17.149  -0.595   3.834 1.00 . B B . 319 GLN N    1 1 
        5  7956 2 2 25 GLN NE2  N  19.065  -5.212   6.200 1.00 . B B . 319 GLN NE2  1 1 
        5  7957 2 2 25 GLN O    O  18.723   0.266   6.941 1.00 . B B . 319 GLN O    1 1 
        5  7958 2 2 25 GLN OE1  O  20.885  -3.928   6.477 1.00 . B B . 319 GLN OE1  1 1 
        5  7959 2 2 26 GLY C    C  19.077   3.553   5.059 1.00 . B B . 320 GLY C    1 1 
        5  7960 2 2 26 GLY CA   C  19.756   2.216   5.293 1.00 . B B . 320 GLY CA   1 1 
        5  7961 2 2 26 GLY H    H  18.725   0.989   3.910 1.00 . B B . 320 GLY H    1 1 
        5  7962 2 2 26 GLY HA2  H  19.964   2.110   6.347 1.00 . B B . 320 GLY HA2  1 1 
        5  7963 2 2 26 GLY HA3  H  20.689   2.200   4.750 1.00 . B B . 320 GLY HA3  1 1 
        5  7964 2 2 26 GLY N    N  18.943   1.094   4.859 1.00 . B B . 320 GLY N    1 1 
        5  7965 2 2 26 GLY O    O  19.746   4.573   4.891 1.00 . B B . 320 GLY O    1 1 
        5  7966 2 2 27 GLN C    C  15.649   4.711   5.585 1.00 . B B . 321 GLN C    1 1 
        5  7967 2 2 27 GLN CA   C  16.980   4.770   4.834 1.00 . B B . 321 GLN CA   1 1 
        5  7968 2 2 27 GLN CB   C  16.731   4.985   3.339 1.00 . B B . 321 GLN CB   1 1 
        5  7969 2 2 27 GLN CD   C  17.177   7.439   2.873 1.00 . B B . 321 GLN CD   1 1 
        5  7970 2 2 27 GLN CG   C  16.132   6.344   3.008 1.00 . B B . 321 GLN CG   1 1 
        5  7971 2 2 27 GLN H    H  17.272   2.703   5.188 1.00 . B B . 321 GLN H    1 1 
        5  7972 2 2 27 GLN HA   H  17.561   5.596   5.215 1.00 . B B . 321 GLN HA   1 1 
        5  7973 2 2 27 GLN HB2  H  17.670   4.892   2.813 1.00 . B B . 321 GLN HB2  1 1 
        5  7974 2 2 27 GLN HB3  H  16.053   4.221   2.986 1.00 . B B . 321 GLN HB3  1 1 
        5  7975 2 2 27 GLN HE21 H  18.366   6.522   4.178 1.00 . B B . 321 GLN HE21 1 1 
        5  7976 2 2 27 GLN HE22 H  18.968   8.003   3.528 1.00 . B B . 321 GLN HE22 1 1 
        5  7977 2 2 27 GLN HG2  H  15.594   6.266   2.076 1.00 . B B . 321 GLN HG2  1 1 
        5  7978 2 2 27 GLN HG3  H  15.445   6.620   3.795 1.00 . B B . 321 GLN HG3  1 1 
        5  7979 2 2 27 GLN N    N  17.748   3.548   5.048 1.00 . B B . 321 GLN N    1 1 
        5  7980 2 2 27 GLN NE2  N  18.282   7.308   3.600 1.00 . B B . 321 GLN NE2  1 1 
        5  7981 2 2 27 GLN O    O  14.644   4.253   5.041 1.00 . B B . 321 GLN O    1 1 
        5  7982 2 2 27 GLN OE1  O  16.992   8.395   2.121 1.00 . B B . 321 GLN OE1  1 1 
        5  7983 2 2 28 PRO C    C  13.494   6.338   7.382 1.00 . B B . 322 PRO C    1 1 
        5  7984 2 2 28 PRO CA   C  14.416   5.158   7.674 1.00 . B B . 322 PRO CA   1 1 
        5  7985 2 2 28 PRO CB   C  14.973   5.256   9.092 1.00 . B B . 322 PRO CB   1 1 
        5  7986 2 2 28 PRO CD   C  16.783   5.721   7.589 1.00 . B B . 322 PRO CD   1 1 
        5  7987 2 2 28 PRO CG   C  16.215   6.064   8.943 1.00 . B B . 322 PRO CG   1 1 
        5  7988 2 2 28 PRO HA   H  13.867   4.235   7.563 1.00 . B B . 322 PRO HA   1 1 
        5  7989 2 2 28 PRO HB2  H  14.253   5.746   9.732 1.00 . B B . 322 PRO HB2  1 1 
        5  7990 2 2 28 PRO HB3  H  15.188   4.267   9.467 1.00 . B B . 322 PRO HB3  1 1 
        5  7991 2 2 28 PRO HD2  H  17.158   6.609   7.103 1.00 . B B . 322 PRO HD2  1 1 
        5  7992 2 2 28 PRO HD3  H  17.567   4.984   7.685 1.00 . B B . 322 PRO HD3  1 1 
        5  7993 2 2 28 PRO HG2  H  15.976   7.116   8.994 1.00 . B B . 322 PRO HG2  1 1 
        5  7994 2 2 28 PRO HG3  H  16.918   5.802   9.721 1.00 . B B . 322 PRO HG3  1 1 
        5  7995 2 2 28 PRO N    N  15.628   5.167   6.852 1.00 . B B . 322 PRO N    1 1 
        5  7996 2 2 28 PRO O    O  12.297   6.283   7.663 1.00 . B B . 322 PRO O    1 1 
        5  7997 2 2 29 ASP C    C  12.286   8.324   5.369 1.00 . B B . 323 ASP C    1 1 
        5  7998 2 2 29 ASP CA   C  13.276   8.597   6.500 1.00 . B B . 323 ASP CA   1 1 
        5  7999 2 2 29 ASP CB   C  14.203   9.754   6.122 1.00 . B B . 323 ASP CB   1 1 
        5  8000 2 2 29 ASP CG   C  15.174   9.384   5.018 1.00 . B B . 323 ASP CG   1 1 
        5  8001 2 2 29 ASP H    H  15.013   7.390   6.615 1.00 . B B . 323 ASP H    1 1 
        5  8002 2 2 29 ASP HA   H  12.721   8.871   7.384 1.00 . B B . 323 ASP HA   1 1 
        5  8003 2 2 29 ASP HB2  H  13.606  10.588   5.784 1.00 . B B . 323 ASP HB2  1 1 
        5  8004 2 2 29 ASP HB3  H  14.770  10.050   6.991 1.00 . B B . 323 ASP HB3  1 1 
        5  8005 2 2 29 ASP N    N  14.055   7.404   6.820 1.00 . B B . 323 ASP N    1 1 
        5  8006 2 2 29 ASP O    O  11.089   8.568   5.512 1.00 . B B . 323 ASP O    1 1 
        5  8007 2 2 29 ASP OD1  O  16.147   8.657   5.305 1.00 . B B . 323 ASP OD1  1 1 
        5  8008 2 2 29 ASP OD2  O  14.961   9.821   3.868 1.00 . B B . 323 ASP OD2  1 1 
        5  8009 2 2 30 ILE C    C  10.950   6.402   3.431 1.00 . B B . 324 ILE C    1 1 
        5  8010 2 2 30 ILE CA   C  11.941   7.513   3.100 1.00 . B B . 324 ILE CA   1 1 
        5  8011 2 2 30 ILE CB   C  12.774   7.103   1.869 1.00 . B B . 324 ILE CB   1 1 
        5  8012 2 2 30 ILE CD1  C  14.514   7.961   0.209 1.00 . B B . 324 ILE CD1  1 1 
        5  8013 2 2 30 ILE CG1  C  13.689   8.255   1.443 1.00 . B B . 324 ILE CG1  1 1 
        5  8014 2 2 30 ILE CG2  C  11.858   6.687   0.723 1.00 . B B . 324 ILE CG2  1 1 
        5  8015 2 2 30 ILE H    H  13.752   7.640   4.192 1.00 . B B . 324 ILE H    1 1 
        5  8016 2 2 30 ILE HA   H  11.389   8.409   2.853 1.00 . B B . 324 ILE HA   1 1 
        5  8017 2 2 30 ILE HB   H  13.380   6.252   2.139 1.00 . B B . 324 ILE HB   1 1 
        5  8018 2 2 30 ILE HD11 H  13.859   7.826  -0.639 1.00 . B B . 324 ILE HD11 1 1 
        5  8019 2 2 30 ILE HD12 H  15.089   7.061   0.366 1.00 . B B . 324 ILE HD12 1 1 
        5  8020 2 2 30 ILE HD13 H  15.183   8.787   0.018 1.00 . B B . 324 ILE HD13 1 1 
        5  8021 2 2 30 ILE HG12 H  13.087   9.127   1.237 1.00 . B B . 324 ILE HG12 1 1 
        5  8022 2 2 30 ILE HG13 H  14.370   8.479   2.251 1.00 . B B . 324 ILE HG13 1 1 
        5  8023 2 2 30 ILE HG21 H  11.242   7.524   0.433 1.00 . B B . 324 ILE HG21 1 1 
        5  8024 2 2 30 ILE HG22 H  11.228   5.871   1.044 1.00 . B B . 324 ILE HG22 1 1 
        5  8025 2 2 30 ILE HG23 H  12.455   6.370  -0.119 1.00 . B B . 324 ILE HG23 1 1 
        5  8026 2 2 30 ILE N    N  12.790   7.816   4.248 1.00 . B B . 324 ILE N    1 1 
        5  8027 2 2 30 ILE O    O   9.768   6.492   3.098 1.00 . B B . 324 ILE O    1 1 
        5  8028 2 2 31 TYR C    C   9.446   4.695   5.351 1.00 . B B . 325 TYR C    1 1 
        5  8029 2 2 31 TYR CA   C  10.595   4.230   4.466 1.00 . B B . 325 TYR CA   1 1 
        5  8030 2 2 31 TYR CB   C  11.423   3.168   5.192 1.00 . B B . 325 TYR CB   1 1 
        5  8031 2 2 31 TYR CD1  C  10.146   1.139   4.396 1.00 . B B . 325 TYR CD1  1 1 
        5  8032 2 2 31 TYR CD2  C  10.488   1.408   6.741 1.00 . B B . 325 TYR CD2  1 1 
        5  8033 2 2 31 TYR CE1  C   9.459  -0.036   4.626 1.00 . B B . 325 TYR CE1  1 1 
        5  8034 2 2 31 TYR CE2  C   9.802   0.231   6.979 1.00 . B B . 325 TYR CE2  1 1 
        5  8035 2 2 31 TYR CG   C  10.671   1.882   5.449 1.00 . B B . 325 TYR CG   1 1 
        5  8036 2 2 31 TYR CZ   C   9.290  -0.487   5.920 1.00 . B B . 325 TYR CZ   1 1 
        5  8037 2 2 31 TYR H    H  12.390   5.341   4.326 1.00 . B B . 325 TYR H    1 1 
        5  8038 2 2 31 TYR HA   H  10.189   3.802   3.561 1.00 . B B . 325 TYR HA   1 1 
        5  8039 2 2 31 TYR HB2  H  12.292   2.930   4.597 1.00 . B B . 325 TYR HB2  1 1 
        5  8040 2 2 31 TYR HB3  H  11.743   3.562   6.145 1.00 . B B . 325 TYR HB3  1 1 
        5  8041 2 2 31 TYR HD1  H  10.281   1.495   3.385 1.00 . B B . 325 TYR HD1  1 1 
        5  8042 2 2 31 TYR HD2  H  10.890   1.973   7.569 1.00 . B B . 325 TYR HD2  1 1 
        5  8043 2 2 31 TYR HE1  H   9.058  -0.599   3.795 1.00 . B B . 325 TYR HE1  1 1 
        5  8044 2 2 31 TYR HE2  H   9.670  -0.119   7.992 1.00 . B B . 325 TYR HE2  1 1 
        5  8045 2 2 31 TYR HH   H   7.983  -1.529   6.871 1.00 . B B . 325 TYR HH   1 1 
        5  8046 2 2 31 TYR N    N  11.440   5.356   4.089 1.00 . B B . 325 TYR N    1 1 
        5  8047 2 2 31 TYR O    O   8.299   4.277   5.173 1.00 . B B . 325 TYR O    1 1 
        5  8048 2 2 31 TYR OH   O   8.607  -1.659   6.153 1.00 . B B . 325 TYR OH   1 1 
        5  8049 2 2 32 LYS C    C   7.711   6.895   6.444 1.00 . B B . 326 LYS C    1 1 
        5  8050 2 2 32 LYS CA   C   8.753   6.096   7.214 1.00 . B B . 326 LYS CA   1 1 
        5  8051 2 2 32 LYS CB   C   9.409   6.976   8.282 1.00 . B B . 326 LYS CB   1 1 
        5  8052 2 2 32 LYS CD   C   9.138   8.333  10.379 1.00 . B B . 326 LYS CD   1 1 
        5  8053 2 2 32 LYS CE   C   8.159   8.870  11.411 1.00 . B B . 326 LYS CE   1 1 
        5  8054 2 2 32 LYS CG   C   8.425   7.551   9.288 1.00 . B B . 326 LYS CG   1 1 
        5  8055 2 2 32 LYS H    H  10.692   5.855   6.401 1.00 . B B . 326 LYS H    1 1 
        5  8056 2 2 32 LYS HA   H   8.268   5.262   7.697 1.00 . B B . 326 LYS HA   1 1 
        5  8057 2 2 32 LYS HB2  H  10.137   6.387   8.819 1.00 . B B . 326 LYS HB2  1 1 
        5  8058 2 2 32 LYS HB3  H   9.913   7.798   7.794 1.00 . B B . 326 LYS HB3  1 1 
        5  8059 2 2 32 LYS HD2  H   9.844   7.682  10.871 1.00 . B B . 326 LYS HD2  1 1 
        5  8060 2 2 32 LYS HD3  H   9.664   9.162   9.928 1.00 . B B . 326 LYS HD3  1 1 
        5  8061 2 2 32 LYS HE2  H   7.658   8.036  11.881 1.00 . B B . 326 LYS HE2  1 1 
        5  8062 2 2 32 LYS HE3  H   8.712   9.424  12.157 1.00 . B B . 326 LYS HE3  1 1 
        5  8063 2 2 32 LYS HG2  H   7.743   8.210   8.772 1.00 . B B . 326 LYS HG2  1 1 
        5  8064 2 2 32 LYS HG3  H   7.873   6.740   9.739 1.00 . B B . 326 LYS HG3  1 1 
        5  8065 2 2 32 LYS HZ1  H   6.597   9.249  10.078 1.00 . B B . 326 LYS HZ1  1 1 
        5  8066 2 2 32 LYS HZ2  H   7.601  10.581  10.352 1.00 . B B . 326 LYS HZ2  1 1 
        5  8067 2 2 32 LYS HZ3  H   6.483  10.110  11.530 1.00 . B B . 326 LYS HZ3  1 1 
        5  8068 2 2 32 LYS N    N   9.760   5.565   6.306 1.00 . B B . 326 LYS N    1 1 
        5  8069 2 2 32 LYS NZ   N   7.139   9.765  10.800 1.00 . B B . 326 LYS NZ   1 1 
        5  8070 2 2 32 LYS O    O   6.512   6.763   6.684 1.00 . B B . 326 LYS O    1 1 
        5  8071 2 2 33 ALA C    C   6.265   7.665   3.978 1.00 . B B . 327 ALA C    1 1 
        5  8072 2 2 33 ALA CA   C   7.288   8.536   4.697 1.00 . B B . 327 ALA CA   1 1 
        5  8073 2 2 33 ALA CB   C   8.089   9.353   3.694 1.00 . B B . 327 ALA CB   1 1 
        5  8074 2 2 33 ALA H    H   9.147   7.782   5.369 1.00 . B B . 327 ALA H    1 1 
        5  8075 2 2 33 ALA HA   H   6.768   9.221   5.352 1.00 . B B . 327 ALA HA   1 1 
        5  8076 2 2 33 ALA HB1  H   7.433  10.042   3.184 1.00 . B B . 327 ALA HB1  1 1 
        5  8077 2 2 33 ALA HB2  H   8.544   8.689   2.973 1.00 . B B . 327 ALA HB2  1 1 
        5  8078 2 2 33 ALA HB3  H   8.860   9.904   4.212 1.00 . B B . 327 ALA HB3  1 1 
        5  8079 2 2 33 ALA N    N   8.179   7.721   5.512 1.00 . B B . 327 ALA N    1 1 
        5  8080 2 2 33 ALA O    O   5.076   7.986   3.937 1.00 . B B . 327 ALA O    1 1 
        5  8081 2 2 34 PHE C    C   4.797   5.076   3.635 1.00 . B B . 328 PHE C    1 1 
        5  8082 2 2 34 PHE CA   C   5.871   5.630   2.701 1.00 . B B . 328 PHE CA   1 1 
        5  8083 2 2 34 PHE CB   C   6.693   4.480   2.112 1.00 . B B . 328 PHE CB   1 1 
        5  8084 2 2 34 PHE CD1  C   5.637   3.848  -0.074 1.00 . B B . 328 PHE CD1  1 1 
        5  8085 2 2 34 PHE CD2  C   5.394   2.360   1.772 1.00 . B B . 328 PHE CD2  1 1 
        5  8086 2 2 34 PHE CE1  C   4.901   2.989  -0.868 1.00 . B B . 328 PHE CE1  1 1 
        5  8087 2 2 34 PHE CE2  C   4.657   1.497   0.984 1.00 . B B . 328 PHE CE2  1 1 
        5  8088 2 2 34 PHE CG   C   5.892   3.544   1.253 1.00 . B B . 328 PHE CG   1 1 
        5  8089 2 2 34 PHE CZ   C   4.410   1.812  -0.338 1.00 . B B . 328 PHE CZ   1 1 
        5  8090 2 2 34 PHE H    H   7.696   6.358   3.483 1.00 . B B . 328 PHE H    1 1 
        5  8091 2 2 34 PHE HA   H   5.394   6.172   1.898 1.00 . B B . 328 PHE HA   1 1 
        5  8092 2 2 34 PHE HB2  H   7.487   4.891   1.504 1.00 . B B . 328 PHE HB2  1 1 
        5  8093 2 2 34 PHE HB3  H   7.125   3.905   2.920 1.00 . B B . 328 PHE HB3  1 1 
        5  8094 2 2 34 PHE HD1  H   6.021   4.768  -0.490 1.00 . B B . 328 PHE HD1  1 1 
        5  8095 2 2 34 PHE HD2  H   5.586   2.113   2.806 1.00 . B B . 328 PHE HD2  1 1 
        5  8096 2 2 34 PHE HE1  H   4.709   3.238  -1.901 1.00 . B B . 328 PHE HE1  1 1 
        5  8097 2 2 34 PHE HE2  H   4.274   0.577   1.401 1.00 . B B . 328 PHE HE2  1 1 
        5  8098 2 2 34 PHE HZ   H   3.835   1.139  -0.956 1.00 . B B . 328 PHE HZ   1 1 
        5  8099 2 2 34 PHE N    N   6.739   6.556   3.415 1.00 . B B . 328 PHE N    1 1 
        5  8100 2 2 34 PHE O    O   3.605   5.104   3.320 1.00 . B B . 328 PHE O    1 1 
        5  8101 2 2 35 LEU C    C   3.291   5.060   6.214 1.00 . B B . 329 LEU C    1 1 
        5  8102 2 2 35 LEU CA   C   4.319   4.021   5.781 1.00 . B B . 329 LEU CA   1 1 
        5  8103 2 2 35 LEU CB   C   5.095   3.519   7.001 1.00 . B B . 329 LEU CB   1 1 
        5  8104 2 2 35 LEU CD1  C   6.827   2.005   7.993 1.00 . B B . 329 LEU CD1  1 1 
        5  8105 2 2 35 LEU CD2  C   5.243   1.121   6.273 1.00 . B B . 329 LEU CD2  1 1 
        5  8106 2 2 35 LEU CG   C   6.031   2.336   6.740 1.00 . B B . 329 LEU CG   1 1 
        5  8107 2 2 35 LEU H    H   6.198   4.582   4.980 1.00 . B B . 329 LEU H    1 1 
        5  8108 2 2 35 LEU HA   H   3.804   3.189   5.326 1.00 . B B . 329 LEU HA   1 1 
        5  8109 2 2 35 LEU HB2  H   5.686   4.339   7.385 1.00 . B B . 329 LEU HB2  1 1 
        5  8110 2 2 35 LEU HB3  H   4.382   3.223   7.758 1.00 . B B . 329 LEU HB3  1 1 
        5  8111 2 2 35 LEU HD11 H   6.147   1.782   8.803 1.00 . B B . 329 LEU HD11 1 1 
        5  8112 2 2 35 LEU HD12 H   7.443   2.850   8.263 1.00 . B B . 329 LEU HD12 1 1 
        5  8113 2 2 35 LEU HD13 H   7.455   1.147   7.804 1.00 . B B . 329 LEU HD13 1 1 
        5  8114 2 2 35 LEU HD21 H   5.922   0.303   6.083 1.00 . B B . 329 LEU HD21 1 1 
        5  8115 2 2 35 LEU HD22 H   4.710   1.363   5.365 1.00 . B B . 329 LEU HD22 1 1 
        5  8116 2 2 35 LEU HD23 H   4.538   0.834   7.039 1.00 . B B . 329 LEU HD23 1 1 
        5  8117 2 2 35 LEU HG   H   6.730   2.604   5.962 1.00 . B B . 329 LEU HG   1 1 
        5  8118 2 2 35 LEU N    N   5.234   4.577   4.790 1.00 . B B . 329 LEU N    1 1 
        5  8119 2 2 35 LEU O    O   2.170   4.718   6.592 1.00 . B B . 329 LEU O    1 1 
        5  8120 2 2 36 GLU C    C   1.704   7.630   5.489 1.00 . B B . 330 GLU C    1 1 
        5  8121 2 2 36 GLU CA   C   2.788   7.419   6.540 1.00 . B B . 330 GLU CA   1 1 
        5  8122 2 2 36 GLU CB   C   3.579   8.710   6.750 1.00 . B B . 330 GLU CB   1 1 
        5  8123 2 2 36 GLU CD   C   5.226   9.979   8.183 1.00 . B B . 330 GLU CD   1 1 
        5  8124 2 2 36 GLU CG   C   4.436   8.697   8.005 1.00 . B B . 330 GLU CG   1 1 
        5  8125 2 2 36 GLU H    H   4.588   6.540   5.852 1.00 . B B . 330 GLU H    1 1 
        5  8126 2 2 36 GLU HA   H   2.317   7.144   7.472 1.00 . B B . 330 GLU HA   1 1 
        5  8127 2 2 36 GLU HB2  H   4.227   8.865   5.899 1.00 . B B . 330 GLU HB2  1 1 
        5  8128 2 2 36 GLU HB3  H   2.887   9.536   6.820 1.00 . B B . 330 GLU HB3  1 1 
        5  8129 2 2 36 GLU HG2  H   3.794   8.565   8.862 1.00 . B B . 330 GLU HG2  1 1 
        5  8130 2 2 36 GLU HG3  H   5.128   7.869   7.945 1.00 . B B . 330 GLU HG3  1 1 
        5  8131 2 2 36 GLU N    N   3.680   6.331   6.156 1.00 . B B . 330 GLU N    1 1 
        5  8132 2 2 36 GLU O    O   0.543   7.859   5.825 1.00 . B B . 330 GLU O    1 1 
        5  8133 2 2 36 GLU OE1  O   6.364  10.051   7.673 1.00 . B B . 330 GLU OE1  1 1 
        5  8134 2 2 36 GLU OE2  O   4.706  10.911   8.833 1.00 . B B . 330 GLU OE2  1 1 
        5  8135 2 2 37 ILE C    C   0.068   6.637   3.182 1.00 . B B . 331 ILE C    1 1 
        5  8136 2 2 37 ILE CA   C   1.131   7.725   3.127 1.00 . B B . 331 ILE CA   1 1 
        5  8137 2 2 37 ILE CB   C   1.822   7.686   1.749 1.00 . B B . 331 ILE CB   1 1 
        5  8138 2 2 37 ILE CD1  C   3.780   8.662   0.447 1.00 . B B . 331 ILE CD1  1 1 
        5  8139 2 2 37 ILE CG1  C   2.879   8.788   1.656 1.00 . B B . 331 ILE CG1  1 1 
        5  8140 2 2 37 ILE CG2  C   0.793   7.831   0.631 1.00 . B B . 331 ILE CG2  1 1 
        5  8141 2 2 37 ILE H    H   3.031   7.389   4.006 1.00 . B B . 331 ILE H    1 1 
        5  8142 2 2 37 ILE HA   H   0.656   8.689   3.244 1.00 . B B . 331 ILE HA   1 1 
        5  8143 2 2 37 ILE HB   H   2.303   6.726   1.640 1.00 . B B . 331 ILE HB   1 1 
        5  8144 2 2 37 ILE HD11 H   3.179   8.673  -0.451 1.00 . B B . 331 ILE HD11 1 1 
        5  8145 2 2 37 ILE HD12 H   4.330   7.735   0.503 1.00 . B B . 331 ILE HD12 1 1 
        5  8146 2 2 37 ILE HD13 H   4.471   9.492   0.426 1.00 . B B . 331 ILE HD13 1 1 
        5  8147 2 2 37 ILE HG12 H   2.387   9.747   1.603 1.00 . B B . 331 ILE HG12 1 1 
        5  8148 2 2 37 ILE HG13 H   3.501   8.756   2.539 1.00 . B B . 331 ILE HG13 1 1 
        5  8149 2 2 37 ILE HG21 H   0.107   6.997   0.662 1.00 . B B . 331 ILE HG21 1 1 
        5  8150 2 2 37 ILE HG22 H   1.300   7.844  -0.323 1.00 . B B . 331 ILE HG22 1 1 
        5  8151 2 2 37 ILE HG23 H   0.244   8.753   0.761 1.00 . B B . 331 ILE HG23 1 1 
        5  8152 2 2 37 ILE N    N   2.087   7.556   4.216 1.00 . B B . 331 ILE N    1 1 
        5  8153 2 2 37 ILE O    O  -1.124   6.910   3.031 1.00 . B B . 331 ILE O    1 1 
        5  8154 2 2 38 LEU C    C  -1.252   4.356   4.753 1.00 . B B . 332 LEU C    1 1 
        5  8155 2 2 38 LEU CA   C  -0.409   4.271   3.486 1.00 . B B . 332 LEU CA   1 1 
        5  8156 2 2 38 LEU CB   C   0.364   2.952   3.457 1.00 . B B . 332 LEU CB   1 1 
        5  8157 2 2 38 LEU CD1  C   1.331   3.383   1.175 1.00 . B B . 332 LEU CD1  1 1 
        5  8158 2 2 38 LEU CD2  C   1.413   1.083   2.163 1.00 . B B . 332 LEU CD2  1 1 
        5  8159 2 2 38 LEU CG   C   0.614   2.374   2.061 1.00 . B B . 332 LEU CG   1 1 
        5  8160 2 2 38 LEU H    H   1.472   5.247   3.510 1.00 . B B . 332 LEU H    1 1 
        5  8161 2 2 38 LEU HA   H  -1.065   4.312   2.630 1.00 . B B . 332 LEU HA   1 1 
        5  8162 2 2 38 LEU HB2  H   1.320   3.109   3.935 1.00 . B B . 332 LEU HB2  1 1 
        5  8163 2 2 38 LEU HB3  H  -0.190   2.222   4.028 1.00 . B B . 332 LEU HB3  1 1 
        5  8164 2 2 38 LEU HD11 H   1.572   2.924   0.228 1.00 . B B . 332 LEU HD11 1 1 
        5  8165 2 2 38 LEU HD12 H   2.239   3.708   1.660 1.00 . B B . 332 LEU HD12 1 1 
        5  8166 2 2 38 LEU HD13 H   0.687   4.237   1.006 1.00 . B B . 332 LEU HD13 1 1 
        5  8167 2 2 38 LEU HD21 H   1.594   0.692   1.172 1.00 . B B . 332 LEU HD21 1 1 
        5  8168 2 2 38 LEU HD22 H   0.856   0.359   2.740 1.00 . B B . 332 LEU HD22 1 1 
        5  8169 2 2 38 LEU HD23 H   2.357   1.281   2.649 1.00 . B B . 332 LEU HD23 1 1 
        5  8170 2 2 38 LEU HG   H  -0.335   2.142   1.600 1.00 . B B . 332 LEU HG   1 1 
        5  8171 2 2 38 LEU N    N   0.507   5.402   3.402 1.00 . B B . 332 LEU N    1 1 
        5  8172 2 2 38 LEU O    O  -2.421   3.969   4.758 1.00 . B B . 332 LEU O    1 1 
        5  8173 2 2 39 HIS C    C  -2.528   5.969   6.941 1.00 . B B . 333 HIS C    1 1 
        5  8174 2 2 39 HIS CA   C  -1.357   5.005   7.094 1.00 . B B . 333 HIS CA   1 1 
        5  8175 2 2 39 HIS CB   C  -0.405   5.505   8.184 1.00 . B B . 333 HIS CB   1 1 
        5  8176 2 2 39 HIS CD2  C  -1.485   4.888  10.462 1.00 . B B . 333 HIS CD2  1 1 
        5  8177 2 2 39 HIS CE1  C  -1.980   6.914  11.138 1.00 . B B . 333 HIS CE1  1 1 
        5  8178 2 2 39 HIS CG   C  -1.076   5.750   9.500 1.00 . B B . 333 HIS CG   1 1 
        5  8179 2 2 39 HIS H    H   0.286   5.140   5.765 1.00 . B B . 333 HIS H    1 1 
        5  8180 2 2 39 HIS HA   H  -1.737   4.035   7.376 1.00 . B B . 333 HIS HA   1 1 
        5  8181 2 2 39 HIS HB2  H   0.371   4.770   8.339 1.00 . B B . 333 HIS HB2  1 1 
        5  8182 2 2 39 HIS HB3  H   0.045   6.433   7.860 1.00 . B B . 333 HIS HB3  1 1 
        5  8183 2 2 39 HIS HD1  H  -1.230   7.851   9.482 1.00 . B B . 333 HIS HD1  1 1 
        5  8184 2 2 39 HIS HD2  H  -1.389   3.811  10.441 1.00 . B B . 333 HIS HD2  1 1 
        5  8185 2 2 39 HIS HE1  H  -2.341   7.738  11.734 1.00 . B B . 333 HIS HE1  1 1 
        5  8186 2 2 39 HIS HE2  H  -2.527   5.278  12.242 1.00 . B B . 333 HIS HE2  1 1 
        5  8187 2 2 39 HIS N    N  -0.652   4.861   5.827 1.00 . B B . 333 HIS N    1 1 
        5  8188 2 2 39 HIS ND1  N  -1.401   7.010   9.955 1.00 . B B . 333 HIS ND1  1 1 
        5  8189 2 2 39 HIS NE2  N  -2.044   5.636  11.468 1.00 . B B . 333 HIS NE2  1 1 
        5  8190 2 2 39 HIS O    O  -3.666   5.635   7.269 1.00 . B B . 333 HIS O    1 1 
        5  8191 2 2 40 THR C    C  -4.320   7.660   5.260 1.00 . B B . 334 THR C    1 1 
        5  8192 2 2 40 THR CA   C  -3.261   8.176   6.227 1.00 . B B . 334 THR CA   1 1 
        5  8193 2 2 40 THR CB   C  -2.657   9.480   5.673 1.00 . B B . 334 THR CB   1 1 
        5  8194 2 2 40 THR CG2  C  -3.737  10.530   5.452 1.00 . B B . 334 THR CG2  1 1 
        5  8195 2 2 40 THR H    H  -1.307   7.372   6.209 1.00 . B B . 334 THR H    1 1 
        5  8196 2 2 40 THR HA   H  -3.725   8.389   7.179 1.00 . B B . 334 THR HA   1 1 
        5  8197 2 2 40 THR HB   H  -2.185   9.267   4.725 1.00 . B B . 334 THR HB   1 1 
        5  8198 2 2 40 THR HG1  H  -1.886   9.711   7.475 1.00 . B B . 334 THR HG1  1 1 
        5  8199 2 2 40 THR HG21 H  -3.283  11.445   5.102 1.00 . B B . 334 THR HG21 1 1 
        5  8200 2 2 40 THR HG22 H  -4.253  10.716   6.381 1.00 . B B . 334 THR HG22 1 1 
        5  8201 2 2 40 THR HG23 H  -4.440  10.173   4.715 1.00 . B B . 334 THR HG23 1 1 
        5  8202 2 2 40 THR N    N  -2.236   7.165   6.440 1.00 . B B . 334 THR N    1 1 
        5  8203 2 2 40 THR O    O  -5.512   7.912   5.433 1.00 . B B . 334 THR O    1 1 
        5  8204 2 2 40 THR OG1  O  -1.672   9.989   6.581 1.00 . B B . 334 THR OG1  1 1 
        5  8205 2 2 41 TYR C    C  -5.732   5.383   3.908 1.00 . B B . 335 TYR C    1 1 
        5  8206 2 2 41 TYR CA   C  -4.773   6.367   3.247 1.00 . B B . 335 TYR CA   1 1 
        5  8207 2 2 41 TYR CB   C  -3.974   5.663   2.146 1.00 . B B . 335 TYR CB   1 1 
        5  8208 2 2 41 TYR CD1  C  -5.060   6.058  -0.095 1.00 . B B . 335 TYR CD1  1 1 
        5  8209 2 2 41 TYR CD2  C  -5.373   3.935   0.943 1.00 . B B . 335 TYR CD2  1 1 
        5  8210 2 2 41 TYR CE1  C  -5.832   5.652  -1.168 1.00 . B B . 335 TYR CE1  1 1 
        5  8211 2 2 41 TYR CE2  C  -6.146   3.522  -0.125 1.00 . B B . 335 TYR CE2  1 1 
        5  8212 2 2 41 TYR CG   C  -4.818   5.210   0.976 1.00 . B B . 335 TYR CG   1 1 
        5  8213 2 2 41 TYR CZ   C  -6.373   4.383  -1.177 1.00 . B B . 335 TYR CZ   1 1 
        5  8214 2 2 41 TYR H    H  -2.906   6.777   4.154 1.00 . B B . 335 TYR H    1 1 
        5  8215 2 2 41 TYR HA   H  -5.342   7.175   2.811 1.00 . B B . 335 TYR HA   1 1 
        5  8216 2 2 41 TYR HB2  H  -3.222   6.339   1.769 1.00 . B B . 335 TYR HB2  1 1 
        5  8217 2 2 41 TYR HB3  H  -3.491   4.792   2.564 1.00 . B B . 335 TYR HB3  1 1 
        5  8218 2 2 41 TYR HD1  H  -4.631   7.051  -0.086 1.00 . B B . 335 TYR HD1  1 1 
        5  8219 2 2 41 TYR HD2  H  -5.193   3.264   1.769 1.00 . B B . 335 TYR HD2  1 1 
        5  8220 2 2 41 TYR HE1  H  -6.009   6.327  -1.992 1.00 . B B . 335 TYR HE1  1 1 
        5  8221 2 2 41 TYR HE2  H  -6.568   2.527  -0.133 1.00 . B B . 335 TYR HE2  1 1 
        5  8222 2 2 41 TYR HH   H  -6.723   4.243  -3.063 1.00 . B B . 335 TYR HH   1 1 
        5  8223 2 2 41 TYR N    N  -3.870   6.934   4.240 1.00 . B B . 335 TYR N    1 1 
        5  8224 2 2 41 TYR O    O  -6.909   5.310   3.556 1.00 . B B . 335 TYR O    1 1 
        5  8225 2 2 41 TYR OH   O  -7.143   3.975  -2.242 1.00 . B B . 335 TYR OH   1 1 
        5  8226 2 2 42 GLN C    C  -7.105   4.344   6.403 1.00 . B B . 336 GLN C    1 1 
        5  8227 2 2 42 GLN CA   C  -6.010   3.650   5.600 1.00 . B B . 336 GLN CA   1 1 
        5  8228 2 2 42 GLN CB   C  -5.113   2.827   6.530 1.00 . B B . 336 GLN CB   1 1 
        5  8229 2 2 42 GLN CD   C  -6.824   1.758   8.063 1.00 . B B . 336 GLN CD   1 1 
        5  8230 2 2 42 GLN CG   C  -5.748   1.533   7.019 1.00 . B B . 336 GLN CG   1 1 
        5  8231 2 2 42 GLN H    H  -4.268   4.743   5.109 1.00 . B B . 336 GLN H    1 1 
        5  8232 2 2 42 GLN HA   H  -6.469   2.990   4.877 1.00 . B B . 336 GLN HA   1 1 
        5  8233 2 2 42 GLN HB2  H  -4.203   2.579   6.004 1.00 . B B . 336 GLN HB2  1 1 
        5  8234 2 2 42 GLN HB3  H  -4.865   3.428   7.393 1.00 . B B . 336 GLN HB3  1 1 
        5  8235 2 2 42 GLN HE21 H  -5.858   3.351   8.761 1.00 . B B . 336 GLN HE21 1 1 
        5  8236 2 2 42 GLN HE22 H  -7.338   2.962   9.561 1.00 . B B . 336 GLN HE22 1 1 
        5  8237 2 2 42 GLN HG2  H  -6.190   1.026   6.175 1.00 . B B . 336 GLN HG2  1 1 
        5  8238 2 2 42 GLN HG3  H  -4.976   0.910   7.447 1.00 . B B . 336 GLN HG3  1 1 
        5  8239 2 2 42 GLN N    N  -5.213   4.631   4.876 1.00 . B B . 336 GLN N    1 1 
        5  8240 2 2 42 GLN NE2  N  -6.656   2.795   8.877 1.00 . B B . 336 GLN NE2  1 1 
        5  8241 2 2 42 GLN O    O  -8.269   3.945   6.361 1.00 . B B . 336 GLN O    1 1 
        5  8242 2 2 42 GLN OE1  O  -7.793   1.003   8.144 1.00 . B B . 336 GLN OE1  1 1 
        5  8243 2 2 43 LYS C    C  -8.809   6.659   7.092 1.00 . B B . 337 LYS C    1 1 
        5  8244 2 2 43 LYS CA   C  -7.654   6.148   7.945 1.00 . B B . 337 LYS CA   1 1 
        5  8245 2 2 43 LYS CB   C  -6.935   7.322   8.605 1.00 . B B . 337 LYS CB   1 1 
        5  8246 2 2 43 LYS CD   C  -7.080   9.335  10.111 1.00 . B B . 337 LYS CD   1 1 
        5  8247 2 2 43 LYS CE   C  -6.670  10.329   9.033 1.00 . B B . 337 LYS CE   1 1 
        5  8248 2 2 43 LYS CG   C  -7.825   8.146   9.523 1.00 . B B . 337 LYS CG   1 1 
        5  8249 2 2 43 LYS H    H  -5.771   5.644   7.133 1.00 . B B . 337 LYS H    1 1 
        5  8250 2 2 43 LYS HA   H  -8.045   5.495   8.711 1.00 . B B . 337 LYS HA   1 1 
        5  8251 2 2 43 LYS HB2  H  -6.109   6.939   9.185 1.00 . B B . 337 LYS HB2  1 1 
        5  8252 2 2 43 LYS HB3  H  -6.550   7.971   7.832 1.00 . B B . 337 LYS HB3  1 1 
        5  8253 2 2 43 LYS HD2  H  -7.722   9.835  10.821 1.00 . B B . 337 LYS HD2  1 1 
        5  8254 2 2 43 LYS HD3  H  -6.194   8.978  10.615 1.00 . B B . 337 LYS HD3  1 1 
        5  8255 2 2 43 LYS HE2  H  -5.940   9.861   8.390 1.00 . B B . 337 LYS HE2  1 1 
        5  8256 2 2 43 LYS HE3  H  -7.544  10.593   8.454 1.00 . B B . 337 LYS HE3  1 1 
        5  8257 2 2 43 LYS HG2  H  -8.669   8.510   8.957 1.00 . B B . 337 LYS HG2  1 1 
        5  8258 2 2 43 LYS HG3  H  -8.174   7.518  10.328 1.00 . B B . 337 LYS HG3  1 1 
        5  8259 2 2 43 LYS HZ1  H  -5.761  12.199   8.850 1.00 . B B . 337 LYS HZ1  1 1 
        5  8260 2 2 43 LYS HZ2  H  -5.267  11.330  10.213 1.00 . B B . 337 LYS HZ2  1 1 
        5  8261 2 2 43 LYS HZ3  H  -6.790  12.065  10.187 1.00 . B B . 337 LYS HZ3  1 1 
        5  8262 2 2 43 LYS N    N  -6.716   5.384   7.135 1.00 . B B . 337 LYS N    1 1 
        5  8263 2 2 43 LYS NZ   N  -6.080  11.567   9.612 1.00 . B B . 337 LYS NZ   1 1 
        5  8264 2 2 43 LYS O    O  -9.976   6.522   7.461 1.00 . B B . 337 LYS O    1 1 
        5  8265 2 2 44 GLU C    C -10.406   6.669   4.558 1.00 . B B . 338 GLU C    1 1 
        5  8266 2 2 44 GLU CA   C  -9.478   7.779   5.038 1.00 . B B . 338 GLU CA   1 1 
        5  8267 2 2 44 GLU CB   C  -8.807   8.453   3.842 1.00 . B B . 338 GLU CB   1 1 
        5  8268 2 2 44 GLU CD   C  -8.752  10.776   4.835 1.00 . B B . 338 GLU CD   1 1 
        5  8269 2 2 44 GLU CG   C  -7.947   9.648   4.221 1.00 . B B . 338 GLU CG   1 1 
        5  8270 2 2 44 GLU H    H  -7.523   7.336   5.719 1.00 . B B . 338 GLU H    1 1 
        5  8271 2 2 44 GLU HA   H -10.059   8.513   5.575 1.00 . B B . 338 GLU HA   1 1 
        5  8272 2 2 44 GLU HB2  H  -8.181   7.731   3.340 1.00 . B B . 338 GLU HB2  1 1 
        5  8273 2 2 44 GLU HB3  H  -9.571   8.790   3.158 1.00 . B B . 338 GLU HB3  1 1 
        5  8274 2 2 44 GLU HG2  H  -7.203   9.328   4.934 1.00 . B B . 338 GLU HG2  1 1 
        5  8275 2 2 44 GLU HG3  H  -7.458  10.018   3.333 1.00 . B B . 338 GLU HG3  1 1 
        5  8276 2 2 44 GLU N    N  -8.472   7.251   5.951 1.00 . B B . 338 GLU N    1 1 
        5  8277 2 2 44 GLU O    O -11.617   6.863   4.444 1.00 . B B . 338 GLU O    1 1 
        5  8278 2 2 44 GLU OE1  O  -9.228  11.646   4.077 1.00 . B B . 338 GLU OE1  1 1 
        5  8279 2 2 44 GLU OE2  O  -8.909  10.786   6.075 1.00 . B B . 338 GLU OE2  1 1 
        5  8280 2 2 45 GLN C    C -11.682   3.986   4.824 1.00 . B B . 339 GLN C    1 1 
        5  8281 2 2 45 GLN CA   C -10.605   4.358   3.810 1.00 . B B . 339 GLN CA   1 1 
        5  8282 2 2 45 GLN CB   C  -9.689   3.159   3.556 1.00 . B B . 339 GLN CB   1 1 
        5  8283 2 2 45 GLN CD   C -11.069   2.226   1.650 1.00 . B B . 339 GLN CD   1 1 
        5  8284 2 2 45 GLN CG   C -10.414   1.947   2.991 1.00 . B B . 339 GLN CG   1 1 
        5  8285 2 2 45 GLN H    H  -8.859   5.410   4.382 1.00 . B B . 339 GLN H    1 1 
        5  8286 2 2 45 GLN HA   H -11.081   4.637   2.883 1.00 . B B . 339 GLN HA   1 1 
        5  8287 2 2 45 GLN HB2  H  -8.920   3.450   2.856 1.00 . B B . 339 GLN HB2  1 1 
        5  8288 2 2 45 GLN HB3  H  -9.226   2.873   4.488 1.00 . B B . 339 GLN HB3  1 1 
        5  8289 2 2 45 GLN HE21 H  -9.644   3.538   1.193 1.00 . B B . 339 GLN HE21 1 1 
        5  8290 2 2 45 GLN HE22 H -10.870   3.314  -0.003 1.00 . B B . 339 GLN HE22 1 1 
        5  8291 2 2 45 GLN HG2  H  -9.703   1.145   2.865 1.00 . B B . 339 GLN HG2  1 1 
        5  8292 2 2 45 GLN HG3  H -11.178   1.642   3.692 1.00 . B B . 339 GLN HG3  1 1 
        5  8293 2 2 45 GLN N    N  -9.830   5.502   4.276 1.00 . B B . 339 GLN N    1 1 
        5  8294 2 2 45 GLN NE2  N -10.466   3.115   0.868 1.00 . B B . 339 GLN NE2  1 1 
        5  8295 2 2 45 GLN O    O -12.829   3.733   4.459 1.00 . B B . 339 GLN O    1 1 
        5  8296 2 2 45 GLN OE1  O -12.102   1.645   1.320 1.00 . B B . 339 GLN OE1  1 1 
        5  8297 2 2 46 ARG C    C -13.371   4.636   7.219 1.00 . B B . 340 ARG C    1 1 
        5  8298 2 2 46 ARG CA   C -12.242   3.615   7.163 1.00 . B B . 340 ARG CA   1 1 
        5  8299 2 2 46 ARG CB   C -11.523   3.559   8.512 1.00 . B B . 340 ARG CB   1 1 
        5  8300 2 2 46 ARG CD   C -10.008   2.262  10.035 1.00 . B B . 340 ARG CD   1 1 
        5  8301 2 2 46 ARG CG   C -10.502   2.447   8.610 1.00 . B B . 340 ARG CG   1 1 
        5  8302 2 2 46 ARG CZ   C -10.815   1.265  12.136 1.00 . B B . 340 ARG CZ   1 1 
        5  8303 2 2 46 ARG H    H -10.373   4.159   6.329 1.00 . B B . 340 ARG H    1 1 
        5  8304 2 2 46 ARG HA   H -12.659   2.644   6.945 1.00 . B B . 340 ARG HA   1 1 
        5  8305 2 2 46 ARG HB2  H -11.016   4.498   8.678 1.00 . B B . 340 ARG HB2  1 1 
        5  8306 2 2 46 ARG HB3  H -12.249   3.413   9.287 1.00 . B B . 340 ARG HB3  1 1 
        5  8307 2 2 46 ARG HD2  H  -9.172   1.578  10.027 1.00 . B B . 340 ARG HD2  1 1 
        5  8308 2 2 46 ARG HD3  H  -9.686   3.219  10.418 1.00 . B B . 340 ARG HD3  1 1 
        5  8309 2 2 46 ARG HE   H -11.965   1.705  10.565 1.00 . B B . 340 ARG HE   1 1 
        5  8310 2 2 46 ARG HG2  H -10.952   1.525   8.272 1.00 . B B . 340 ARG HG2  1 1 
        5  8311 2 2 46 ARG HG3  H  -9.670   2.694   7.981 1.00 . B B . 340 ARG HG3  1 1 
        5  8312 2 2 46 ARG HH11 H  -8.831   1.656  12.091 1.00 . B B . 340 ARG HH11 1 1 
        5  8313 2 2 46 ARG HH12 H  -9.414   0.939  13.557 1.00 . B B . 340 ARG HH12 1 1 
        5  8314 2 2 46 ARG HH21 H -12.741   0.763  12.493 1.00 . B B . 340 ARG HH21 1 1 
        5  8315 2 2 46 ARG HH22 H -11.636   0.433  13.785 1.00 . B B . 340 ARG HH22 1 1 
        5  8316 2 2 46 ARG N    N -11.303   3.952   6.099 1.00 . B B . 340 ARG N    1 1 
        5  8317 2 2 46 ARG NE   N -11.048   1.727  10.910 1.00 . B B . 340 ARG NE   1 1 
        5  8318 2 2 46 ARG NH1  N  -9.586   1.289  12.636 1.00 . B B . 340 ARG NH1  1 1 
        5  8319 2 2 46 ARG NH2  N -11.812   0.781  12.865 1.00 . B B . 340 ARG NH2  1 1 
        5  8320 2 2 46 ARG O    O -14.549   4.278   7.184 1.00 . B B . 340 ARG O    1 1 
        5  8321 2 2 47 ASN C    C -14.936   6.900   6.182 1.00 . B B . 341 ASN C    1 1 
        5  8322 2 2 47 ASN CA   C -13.971   6.993   7.358 1.00 . B B . 341 ASN CA   1 1 
        5  8323 2 2 47 ASN CB   C -13.254   8.344   7.342 1.00 . B B . 341 ASN CB   1 1 
        5  8324 2 2 47 ASN CG   C -12.372   8.547   8.559 1.00 . B B . 341 ASN CG   1 1 
        5  8325 2 2 47 ASN H    H -12.042   6.121   7.350 1.00 . B B . 341 ASN H    1 1 
        5  8326 2 2 47 ASN HA   H -14.529   6.899   8.279 1.00 . B B . 341 ASN HA   1 1 
        5  8327 2 2 47 ASN HB2  H -12.636   8.405   6.459 1.00 . B B . 341 ASN HB2  1 1 
        5  8328 2 2 47 ASN HB3  H -13.989   9.134   7.316 1.00 . B B . 341 ASN HB3  1 1 
        5  8329 2 2 47 ASN HD21 H -11.114   9.660   7.495 1.00 . B B . 341 ASN HD21 1 1 
        5  8330 2 2 47 ASN HD22 H -10.697   9.436   9.156 1.00 . B B . 341 ASN HD22 1 1 
        5  8331 2 2 47 ASN N    N -12.998   5.907   7.310 1.00 . B B . 341 ASN N    1 1 
        5  8332 2 2 47 ASN ND2  N -11.285   9.290   8.385 1.00 . B B . 341 ASN ND2  1 1 
        5  8333 2 2 47 ASN O    O -16.105   7.275   6.291 1.00 . B B . 341 ASN O    1 1 
        5  8334 2 2 47 ASN OD1  O -12.665   8.042   9.642 1.00 . B B . 341 ASN OD1  1 1 
        5  8335 2 2 48 ALA C    C -16.224   5.082   3.991 1.00 . B B . 342 ALA C    1 1 
        5  8336 2 2 48 ALA CA   C -15.248   6.247   3.856 1.00 . B B . 342 ALA CA   1 1 
        5  8337 2 2 48 ALA CB   C -14.353   6.048   2.642 1.00 . B B . 342 ALA CB   1 1 
        5  8338 2 2 48 ALA H    H -13.498   6.115   5.037 1.00 . B B . 342 ALA H    1 1 
        5  8339 2 2 48 ALA HA   H -15.809   7.159   3.716 1.00 . B B . 342 ALA HA   1 1 
        5  8340 2 2 48 ALA HB1  H -14.962   5.980   1.752 1.00 . B B . 342 ALA HB1  1 1 
        5  8341 2 2 48 ALA HB2  H -13.784   5.138   2.759 1.00 . B B . 342 ALA HB2  1 1 
        5  8342 2 2 48 ALA HB3  H -13.678   6.886   2.552 1.00 . B B . 342 ALA HB3  1 1 
        5  8343 2 2 48 ALA N    N -14.437   6.395   5.058 1.00 . B B . 342 ALA N    1 1 
        5  8344 2 2 48 ALA O    O -17.392   5.191   3.620 1.00 . B B . 342 ALA O    1 1 
        5  8345 2 2 49 LYS C    C -17.505   2.959   5.898 1.00 . B B . 343 LYS C    1 1 
        5  8346 2 2 49 LYS CA   C -16.561   2.780   4.713 1.00 . B B . 343 LYS CA   1 1 
        5  8347 2 2 49 LYS CB   C -15.674   1.549   4.923 1.00 . B B . 343 LYS CB   1 1 
        5  8348 2 2 49 LYS CD   C -15.502  -0.954   5.027 1.00 . B B . 343 LYS CD   1 1 
        5  8349 2 2 49 LYS CE   C -16.265  -2.269   5.047 1.00 . B B . 343 LYS CE   1 1 
        5  8350 2 2 49 LYS CG   C -16.440   0.236   4.930 1.00 . B B . 343 LYS CG   1 1 
        5  8351 2 2 49 LYS H    H -14.797   3.944   4.809 1.00 . B B . 343 LYS H    1 1 
        5  8352 2 2 49 LYS HA   H -17.147   2.642   3.817 1.00 . B B . 343 LYS HA   1 1 
        5  8353 2 2 49 LYS HB2  H -14.942   1.509   4.131 1.00 . B B . 343 LYS HB2  1 1 
        5  8354 2 2 49 LYS HB3  H -15.163   1.648   5.869 1.00 . B B . 343 LYS HB3  1 1 
        5  8355 2 2 49 LYS HD2  H -14.841  -0.947   4.173 1.00 . B B . 343 LYS HD2  1 1 
        5  8356 2 2 49 LYS HD3  H -14.922  -0.870   5.934 1.00 . B B . 343 LYS HD3  1 1 
        5  8357 2 2 49 LYS HE2  H -16.870  -2.332   4.154 1.00 . B B . 343 LYS HE2  1 1 
        5  8358 2 2 49 LYS HE3  H -15.555  -3.083   5.058 1.00 . B B . 343 LYS HE3  1 1 
        5  8359 2 2 49 LYS HG2  H -17.109   0.224   5.775 1.00 . B B . 343 LYS HG2  1 1 
        5  8360 2 2 49 LYS HG3  H -17.009   0.158   4.015 1.00 . B B . 343 LYS HG3  1 1 
        5  8361 2 2 49 LYS HZ1  H -16.583  -2.348   7.110 1.00 . B B . 343 LYS HZ1  1 1 
        5  8362 2 2 49 LYS HZ2  H -17.675  -3.277   6.213 1.00 . B B . 343 LYS HZ2  1 1 
        5  8363 2 2 49 LYS HZ3  H -17.831  -1.594   6.253 1.00 . B B . 343 LYS HZ3  1 1 
        5  8364 2 2 49 LYS N    N -15.735   3.967   4.528 1.00 . B B . 343 LYS N    1 1 
        5  8365 2 2 49 LYS NZ   N -17.150  -2.380   6.239 1.00 . B B . 343 LYS NZ   1 1 
        5  8366 2 2 49 LYS O    O -18.434   2.174   6.092 1.00 . B B . 343 LYS O    1 1 
        5  8367 2 2 50 GLU C    C -19.207   5.265   7.476 1.00 . B B . 344 GLU C    1 1 
        5  8368 2 2 50 GLU CA   C -18.083   4.298   7.847 1.00 . B B . 344 GLU CA   1 1 
        5  8369 2 2 50 GLU CB   C -17.202   4.870   8.964 1.00 . B B . 344 GLU CB   1 1 
        5  8370 2 2 50 GLU CD   C -18.930   5.565  10.671 1.00 . B B . 344 GLU CD   1 1 
        5  8371 2 2 50 GLU CG   C -17.837   6.017   9.721 1.00 . B B . 344 GLU CG   1 1 
        5  8372 2 2 50 GLU H    H -16.513   4.597   6.478 1.00 . B B . 344 GLU H    1 1 
        5  8373 2 2 50 GLU HA   H -18.522   3.377   8.188 1.00 . B B . 344 GLU HA   1 1 
        5  8374 2 2 50 GLU HB2  H -16.982   4.083   9.670 1.00 . B B . 344 GLU HB2  1 1 
        5  8375 2 2 50 GLU HB3  H -16.278   5.221   8.530 1.00 . B B . 344 GLU HB3  1 1 
        5  8376 2 2 50 GLU HG2  H -17.074   6.529  10.288 1.00 . B B . 344 GLU HG2  1 1 
        5  8377 2 2 50 GLU HG3  H -18.264   6.693   9.000 1.00 . B B . 344 GLU HG3  1 1 
        5  8378 2 2 50 GLU N    N -17.262   4.003   6.685 1.00 . B B . 344 GLU N    1 1 
        5  8379 2 2 50 GLU O    O -20.343   5.112   7.925 1.00 . B B . 344 GLU O    1 1 
        5  8380 2 2 50 GLU OE1  O -18.605   4.891  11.671 1.00 . B B . 344 GLU OE1  1 1 
        5  8381 2 2 50 GLU OE2  O -20.109   5.885  10.415 1.00 . B B . 344 GLU OE2  1 1 
        5  8382 2 2 51 ALA C    C -21.003   6.583   5.448 1.00 . B B . 345 ALA C    1 1 
        5  8383 2 2 51 ALA CA   C -19.862   7.244   6.215 1.00 . B B . 345 ALA CA   1 1 
        5  8384 2 2 51 ALA CB   C -19.195   8.308   5.357 1.00 . B B . 345 ALA CB   1 1 
        5  8385 2 2 51 ALA H    H -17.960   6.321   6.322 1.00 . B B . 345 ALA H    1 1 
        5  8386 2 2 51 ALA HA   H -20.263   7.724   7.096 1.00 . B B . 345 ALA HA   1 1 
        5  8387 2 2 51 ALA HB1  H -18.804   7.853   4.459 1.00 . B B . 345 ALA HB1  1 1 
        5  8388 2 2 51 ALA HB2  H -18.386   8.763   5.911 1.00 . B B . 345 ALA HB2  1 1 
        5  8389 2 2 51 ALA HB3  H -19.920   9.064   5.092 1.00 . B B . 345 ALA HB3  1 1 
        5  8390 2 2 51 ALA N    N -18.882   6.255   6.648 1.00 . B B . 345 ALA N    1 1 
        5  8391 2 2 51 ALA O    O -22.119   7.100   5.409 1.00 . B B . 345 ALA O    1 1 
        5  8392 2 2 52 GLY C    C -21.992   5.347   2.726 1.00 . B B . 346 GLY C    1 1 
        5  8393 2 2 52 GLY CA   C -21.721   4.721   4.081 1.00 . B B . 346 GLY CA   1 1 
        5  8394 2 2 52 GLY H    H -19.802   5.078   4.901 1.00 . B B . 346 GLY H    1 1 
        5  8395 2 2 52 GLY HA2  H -21.388   3.704   3.933 1.00 . B B . 346 GLY HA2  1 1 
        5  8396 2 2 52 GLY HA3  H -22.639   4.709   4.648 1.00 . B B . 346 GLY HA3  1 1 
        5  8397 2 2 52 GLY N    N -20.711   5.438   4.837 1.00 . B B . 346 GLY N    1 1 
        5  8398 2 2 52 GLY O    O -23.121   5.315   2.235 1.00 . B B . 346 GLY O    1 1 
        5  8399 2 2 53 GLY C    C -21.246   8.054   0.910 1.00 . B B . 347 GLY C    1 1 
        5  8400 2 2 53 GLY CA   C -21.111   6.545   0.818 1.00 . B B . 347 GLY CA   1 1 
        5  8401 2 2 53 GLY H    H -20.079   5.913   2.557 1.00 . B B . 347 GLY H    1 1 
        5  8402 2 2 53 GLY HA2  H -20.249   6.310   0.212 1.00 . B B . 347 GLY HA2  1 1 
        5  8403 2 2 53 GLY HA3  H -21.992   6.145   0.341 1.00 . B B . 347 GLY HA3  1 1 
        5  8404 2 2 53 GLY N    N -20.956   5.919   2.119 1.00 . B B . 347 GLY N    1 1 
        5  8405 2 2 53 GLY O    O -21.277   8.615   2.006 1.00 . B B . 347 GLY O    1 1 
        5  8406 2 2 54 ASN C    C -20.262  10.844   0.358 1.00 . B B . 348 ASN C    1 1 
        5  8407 2 2 54 ASN CA   C -21.456  10.164  -0.307 1.00 . B B . 348 ASN CA   1 1 
        5  8408 2 2 54 ASN CB   C -22.759  10.613   0.363 1.00 . B B . 348 ASN CB   1 1 
        5  8409 2 2 54 ASN CG   C -23.088  12.067   0.082 1.00 . B B . 348 ASN CG   1 1 
        5  8410 2 2 54 ASN H    H -21.292   8.201  -1.084 1.00 . B B . 348 ASN H    1 1 
        5  8411 2 2 54 ASN HA   H -21.481  10.450  -1.348 1.00 . B B . 348 ASN HA   1 1 
        5  8412 2 2 54 ASN HB2  H -23.572  10.004   0.000 1.00 . B B . 348 ASN HB2  1 1 
        5  8413 2 2 54 ASN HB3  H -22.668  10.483   1.433 1.00 . B B . 348 ASN HB3  1 1 
        5  8414 2 2 54 ASN HD21 H -24.029  12.220   1.826 1.00 . B B . 348 ASN HD21 1 1 
        5  8415 2 2 54 ASN HD22 H -24.001  13.653   0.860 1.00 . B B . 348 ASN HD22 1 1 
        5  8416 2 2 54 ASN N    N -21.324   8.710  -0.248 1.00 . B B . 348 ASN N    1 1 
        5  8417 2 2 54 ASN ND2  N -23.776  12.712   1.017 1.00 . B B . 348 ASN ND2  1 1 
        5  8418 2 2 54 ASN O    O -20.297  12.038   0.654 1.00 . B B . 348 ASN O    1 1 
        5  8419 2 2 54 ASN OD1  O -22.727  12.605  -0.966 1.00 . B B . 348 ASN OD1  1 1 
        5  8420 2 2 55 TYR C    C -16.803  10.489   0.264 1.00 . B B . 349 TYR C    1 1 
        5  8421 2 2 55 TYR CA   C -17.994  10.593   1.211 1.00 . B B . 349 TYR CA   1 1 
        5  8422 2 2 55 TYR CB   C -17.706   9.829   2.507 1.00 . B B . 349 TYR CB   1 1 
        5  8423 2 2 55 TYR CD1  C -15.235   9.880   3.027 1.00 . B B . 349 TYR CD1  1 1 
        5  8424 2 2 55 TYR CD2  C -16.672  11.334   4.253 1.00 . B B . 349 TYR CD2  1 1 
        5  8425 2 2 55 TYR CE1  C -14.144  10.358   3.727 1.00 . B B . 349 TYR CE1  1 1 
        5  8426 2 2 55 TYR CE2  C -15.586  11.818   4.958 1.00 . B B . 349 TYR CE2  1 1 
        5  8427 2 2 55 TYR CG   C -16.515  10.358   3.277 1.00 . B B . 349 TYR CG   1 1 
        5  8428 2 2 55 TYR CZ   C -14.324  11.327   4.692 1.00 . B B . 349 TYR CZ   1 1 
        5  8429 2 2 55 TYR H    H -19.234   9.130   0.319 1.00 . B B . 349 TYR H    1 1 
        5  8430 2 2 55 TYR HA   H -18.164  11.633   1.446 1.00 . B B . 349 TYR HA   1 1 
        5  8431 2 2 55 TYR HB2  H -18.570   9.891   3.151 1.00 . B B . 349 TYR HB2  1 1 
        5  8432 2 2 55 TYR HB3  H -17.515   8.793   2.269 1.00 . B B . 349 TYR HB3  1 1 
        5  8433 2 2 55 TYR HD1  H -15.097   9.121   2.271 1.00 . B B . 349 TYR HD1  1 1 
        5  8434 2 2 55 TYR HD2  H -17.661  11.717   4.459 1.00 . B B . 349 TYR HD2  1 1 
        5  8435 2 2 55 TYR HE1  H -13.157   9.973   3.519 1.00 . B B . 349 TYR HE1  1 1 
        5  8436 2 2 55 TYR HE2  H -15.727  12.577   5.713 1.00 . B B . 349 TYR HE2  1 1 
        5  8437 2 2 55 TYR HH   H -13.451  11.837   6.326 1.00 . B B . 349 TYR HH   1 1 
        5  8438 2 2 55 TYR N    N -19.202  10.073   0.583 1.00 . B B . 349 TYR N    1 1 
        5  8439 2 2 55 TYR O    O -16.489   9.409  -0.239 1.00 . B B . 349 TYR O    1 1 
        5  8440 2 2 55 TYR OH   O -13.240  11.806   5.391 1.00 . B B . 349 TYR OH   1 1 
        5  8441 2 2 56 THR C    C -13.686  11.794  -0.062 1.00 . B B . 350 THR C    1 1 
        5  8442 2 2 56 THR CA   C -14.984  11.655  -0.861 1.00 . B B . 350 THR CA   1 1 
        5  8443 2 2 56 THR CB   C -15.083  12.822  -1.863 1.00 . B B . 350 THR CB   1 1 
        5  8444 2 2 56 THR CG2  C -13.901  12.820  -2.822 1.00 . B B . 350 THR CG2  1 1 
        5  8445 2 2 56 THR H    H -16.442  12.447   0.454 1.00 . B B . 350 THR H    1 1 
        5  8446 2 2 56 THR HA   H -14.961  10.731  -1.419 1.00 . B B . 350 THR HA   1 1 
        5  8447 2 2 56 THR HB   H -15.078  13.751  -1.311 1.00 . B B . 350 THR HB   1 1 
        5  8448 2 2 56 THR HG1  H -16.865  12.053  -2.217 1.00 . B B . 350 THR HG1  1 1 
        5  8449 2 2 56 THR HG21 H -14.014  13.622  -3.535 1.00 . B B . 350 THR HG21 1 1 
        5  8450 2 2 56 THR HG22 H -13.863  11.875  -3.344 1.00 . B B . 350 THR HG22 1 1 
        5  8451 2 2 56 THR HG23 H -12.986  12.960  -2.265 1.00 . B B . 350 THR HG23 1 1 
        5  8452 2 2 56 THR N    N -16.142  11.618   0.025 1.00 . B B . 350 THR N    1 1 
        5  8453 2 2 56 THR O    O -13.367  12.879   0.422 1.00 . B B . 350 THR O    1 1 
        5  8454 2 2 56 THR OG1  O -16.304  12.727  -2.607 1.00 . B B . 350 THR OG1  1 1 
        5  8455 2 2 57 PRO C    C -10.671  11.737   0.288 1.00 . B B . 351 PRO C    1 1 
        5  8456 2 2 57 PRO CA   C -11.655  10.711   0.837 1.00 . B B . 351 PRO CA   1 1 
        5  8457 2 2 57 PRO CB   C -11.103   9.293   0.648 1.00 . B B . 351 PRO CB   1 1 
        5  8458 2 2 57 PRO CD   C -13.226   9.352  -0.439 1.00 . B B . 351 PRO CD   1 1 
        5  8459 2 2 57 PRO CG   C -12.294   8.459   0.328 1.00 . B B . 351 PRO CG   1 1 
        5  8460 2 2 57 PRO HA   H -11.818  10.899   1.889 1.00 . B B . 351 PRO HA   1 1 
        5  8461 2 2 57 PRO HB2  H -10.389   9.288  -0.161 1.00 . B B . 351 PRO HB2  1 1 
        5  8462 2 2 57 PRO HB3  H -10.626   8.965   1.559 1.00 . B B . 351 PRO HB3  1 1 
        5  8463 2 2 57 PRO HD2  H -13.017   9.299  -1.497 1.00 . B B . 351 PRO HD2  1 1 
        5  8464 2 2 57 PRO HD3  H -14.253   9.084  -0.241 1.00 . B B . 351 PRO HD3  1 1 
        5  8465 2 2 57 PRO HG2  H -11.999   7.615  -0.277 1.00 . B B . 351 PRO HG2  1 1 
        5  8466 2 2 57 PRO HG3  H -12.762   8.123   1.239 1.00 . B B . 351 PRO HG3  1 1 
        5  8467 2 2 57 PRO N    N -12.921  10.694   0.092 1.00 . B B . 351 PRO N    1 1 
        5  8468 2 2 57 PRO O    O -10.859  12.268  -0.808 1.00 . B B . 351 PRO O    1 1 
        5  8469 2 2 58 ALA C    C  -7.581  12.325  -0.281 1.00 . B B . 352 ALA C    1 1 
        5  8470 2 2 58 ALA CA   C  -8.605  12.973   0.644 1.00 . B B . 352 ALA CA   1 1 
        5  8471 2 2 58 ALA CB   C  -7.915  13.567   1.863 1.00 . B B . 352 ALA CB   1 1 
        5  8472 2 2 58 ALA H    H  -9.528  11.558   1.918 1.00 . B B . 352 ALA H    1 1 
        5  8473 2 2 58 ALA HA   H  -9.099  13.774   0.113 1.00 . B B . 352 ALA HA   1 1 
        5  8474 2 2 58 ALA HB1  H  -7.388  12.788   2.393 1.00 . B B . 352 ALA HB1  1 1 
        5  8475 2 2 58 ALA HB2  H  -8.653  14.009   2.514 1.00 . B B . 352 ALA HB2  1 1 
        5  8476 2 2 58 ALA HB3  H  -7.214  14.325   1.546 1.00 . B B . 352 ALA HB3  1 1 
        5  8477 2 2 58 ALA N    N  -9.621  12.012   1.055 1.00 . B B . 352 ALA N    1 1 
        5  8478 2 2 58 ALA O    O  -7.452  12.706  -1.445 1.00 . B B . 352 ALA O    1 1 
        5  8479 2 2 59 LEU C    C  -6.448   9.458  -1.285 1.00 . B B . 353 LEU C    1 1 
        5  8480 2 2 59 LEU CA   C  -5.844  10.638  -0.534 1.00 . B B . 353 LEU CA   1 1 
        5  8481 2 2 59 LEU CB   C  -4.712  10.150   0.371 1.00 . B B . 353 LEU CB   1 1 
        5  8482 2 2 59 LEU CD1  C  -4.451  11.854   2.193 1.00 . B B . 353 LEU CD1  1 1 
        5  8483 2 2 59 LEU CD2  C  -2.442  10.693   1.256 1.00 . B B . 353 LEU CD2  1 1 
        5  8484 2 2 59 LEU CG   C  -3.821  11.247   0.949 1.00 . B B . 353 LEU CG   1 1 
        5  8485 2 2 59 LEU H    H  -7.008  11.082   1.177 1.00 . B B . 353 LEU H    1 1 
        5  8486 2 2 59 LEU HA   H  -5.440  11.335  -1.253 1.00 . B B . 353 LEU HA   1 1 
        5  8487 2 2 59 LEU HB2  H  -5.149   9.601   1.193 1.00 . B B . 353 LEU HB2  1 1 
        5  8488 2 2 59 LEU HB3  H  -4.087   9.474  -0.197 1.00 . B B . 353 LEU HB3  1 1 
        5  8489 2 2 59 LEU HD11 H  -5.411  12.279   1.939 1.00 . B B . 353 LEU HD11 1 1 
        5  8490 2 2 59 LEU HD12 H  -3.806  12.628   2.581 1.00 . B B . 353 LEU HD12 1 1 
        5  8491 2 2 59 LEU HD13 H  -4.582  11.086   2.940 1.00 . B B . 353 LEU HD13 1 1 
        5  8492 2 2 59 LEU HD21 H  -1.820  11.475   1.666 1.00 . B B . 353 LEU HD21 1 1 
        5  8493 2 2 59 LEU HD22 H  -1.996  10.318   0.345 1.00 . B B . 353 LEU HD22 1 1 
        5  8494 2 2 59 LEU HD23 H  -2.529   9.888   1.971 1.00 . B B . 353 LEU HD23 1 1 
        5  8495 2 2 59 LEU HG   H  -3.711  12.033   0.215 1.00 . B B . 353 LEU HG   1 1 
        5  8496 2 2 59 LEU N    N  -6.858  11.341   0.244 1.00 . B B . 353 LEU N    1 1 
        5  8497 2 2 59 LEU O    O  -6.946   8.510  -0.677 1.00 . B B . 353 LEU O    1 1 
        5  8498 2 2 60 THR C    C  -5.793   7.741  -4.170 1.00 . B B . 354 THR C    1 1 
        5  8499 2 2 60 THR CA   C  -6.930   8.461  -3.453 1.00 . B B . 354 THR CA   1 1 
        5  8500 2 2 60 THR CB   C  -7.920   9.009  -4.501 1.00 . B B . 354 THR CB   1 1 
        5  8501 2 2 60 THR CG2  C  -9.054   9.769  -3.831 1.00 . B B . 354 THR CG2  1 1 
        5  8502 2 2 60 THR H    H  -6.001  10.312  -3.034 1.00 . B B . 354 THR H    1 1 
        5  8503 2 2 60 THR HA   H  -7.453   7.757  -2.821 1.00 . B B . 354 THR HA   1 1 
        5  8504 2 2 60 THR HB   H  -8.338   8.177  -5.049 1.00 . B B . 354 THR HB   1 1 
        5  8505 2 2 60 THR HG1  H  -7.129  10.742  -5.017 1.00 . B B . 354 THR HG1  1 1 
        5  8506 2 2 60 THR HG21 H  -9.739  10.131  -4.584 1.00 . B B . 354 THR HG21 1 1 
        5  8507 2 2 60 THR HG22 H  -8.651  10.605  -3.280 1.00 . B B . 354 THR HG22 1 1 
        5  8508 2 2 60 THR HG23 H  -9.578   9.111  -3.154 1.00 . B B . 354 THR HG23 1 1 
        5  8509 2 2 60 THR N    N  -6.402   9.524  -2.611 1.00 . B B . 354 THR N    1 1 
        5  8510 2 2 60 THR O    O  -4.627   7.902  -3.811 1.00 . B B . 354 THR O    1 1 
        5  8511 2 2 60 THR OG1  O  -7.237   9.874  -5.416 1.00 . B B . 354 THR OG1  1 1 
        5  8512 2 2 61 GLU C    C  -4.100   7.173  -6.534 1.00 . B B . 355 GLU C    1 1 
        5  8513 2 2 61 GLU CA   C  -5.130   6.215  -5.942 1.00 . B B . 355 GLU CA   1 1 
        5  8514 2 2 61 GLU CB   C  -5.798   5.412  -7.059 1.00 . B B . 355 GLU CB   1 1 
        5  8515 2 2 61 GLU CD   C  -7.472   5.389  -8.949 1.00 . B B . 355 GLU CD   1 1 
        5  8516 2 2 61 GLU CG   C  -6.778   6.222  -7.892 1.00 . B B . 355 GLU CG   1 1 
        5  8517 2 2 61 GLU H    H  -7.080   6.849  -5.414 1.00 . B B . 355 GLU H    1 1 
        5  8518 2 2 61 GLU HA   H  -4.630   5.535  -5.269 1.00 . B B . 355 GLU HA   1 1 
        5  8519 2 2 61 GLU HB2  H  -5.031   5.030  -7.717 1.00 . B B . 355 GLU HB2  1 1 
        5  8520 2 2 61 GLU HB3  H  -6.331   4.581  -6.622 1.00 . B B . 355 GLU HB3  1 1 
        5  8521 2 2 61 GLU HG2  H  -7.527   6.640  -7.236 1.00 . B B . 355 GLU HG2  1 1 
        5  8522 2 2 61 GLU HG3  H  -6.239   7.022  -8.379 1.00 . B B . 355 GLU HG3  1 1 
        5  8523 2 2 61 GLU N    N  -6.135   6.948  -5.178 1.00 . B B . 355 GLU N    1 1 
        5  8524 2 2 61 GLU O    O  -2.897   6.903  -6.511 1.00 . B B . 355 GLU O    1 1 
        5  8525 2 2 61 GLU OE1  O  -8.511   4.772  -8.632 1.00 . B B . 355 GLU OE1  1 1 
        5  8526 2 2 61 GLU OE2  O  -6.979   5.353 -10.097 1.00 . B B . 355 GLU OE2  1 1 
        5  8527 2 2 62 GLN C    C  -2.842   9.984  -6.610 1.00 . B B . 356 GLN C    1 1 
        5  8528 2 2 62 GLN CA   C  -3.719   9.301  -7.659 1.00 . B B . 356 GLN CA   1 1 
        5  8529 2 2 62 GLN CB   C  -4.557  10.348  -8.395 1.00 . B B . 356 GLN CB   1 1 
        5  8530 2 2 62 GLN CD   C  -4.570   9.175 -10.634 1.00 . B B . 356 GLN CD   1 1 
        5  8531 2 2 62 GLN CG   C  -5.405   9.774  -9.519 1.00 . B B . 356 GLN CG   1 1 
        5  8532 2 2 62 GLN H    H  -5.552   8.448  -7.040 1.00 . B B . 356 GLN H    1 1 
        5  8533 2 2 62 GLN HA   H  -3.080   8.802  -8.372 1.00 . B B . 356 GLN HA   1 1 
        5  8534 2 2 62 GLN HB2  H  -5.216  10.827  -7.685 1.00 . B B . 356 GLN HB2  1 1 
        5  8535 2 2 62 GLN HB3  H  -3.895  11.091  -8.815 1.00 . B B . 356 GLN HB3  1 1 
        5  8536 2 2 62 GLN HE21 H  -4.532  10.925 -11.578 1.00 . B B . 356 GLN HE21 1 1 
        5  8537 2 2 62 GLN HE22 H  -3.692   9.632 -12.359 1.00 . B B . 356 GLN HE22 1 1 
        5  8538 2 2 62 GLN HG2  H  -6.042   9.002  -9.114 1.00 . B B . 356 GLN HG2  1 1 
        5  8539 2 2 62 GLN HG3  H  -6.016  10.565  -9.931 1.00 . B B . 356 GLN HG3  1 1 
        5  8540 2 2 62 GLN N    N  -4.584   8.294  -7.056 1.00 . B B . 356 GLN N    1 1 
        5  8541 2 2 62 GLN NE2  N  -4.230   9.993 -11.623 1.00 . B B . 356 GLN NE2  1 1 
        5  8542 2 2 62 GLN O    O  -1.654  10.207  -6.837 1.00 . B B . 356 GLN O    1 1 
        5  8543 2 2 62 GLN OE1  O  -4.236   7.990 -10.607 1.00 . B B . 356 GLN OE1  1 1 
        5  8544 2 2 63 GLU C    C  -1.530  10.118  -3.913 1.00 . B B . 357 GLU C    1 1 
        5  8545 2 2 63 GLU CA   C  -2.696  10.976  -4.391 1.00 . B B . 357 GLU CA   1 1 
        5  8546 2 2 63 GLU CB   C  -3.621  11.296  -3.214 1.00 . B B . 357 GLU CB   1 1 
        5  8547 2 2 63 GLU CD   C  -3.039  13.755  -3.227 1.00 . B B . 357 GLU CD   1 1 
        5  8548 2 2 63 GLU CG   C  -3.168  12.494  -2.395 1.00 . B B . 357 GLU CG   1 1 
        5  8549 2 2 63 GLU H    H  -4.381  10.101  -5.334 1.00 . B B . 357 GLU H    1 1 
        5  8550 2 2 63 GLU HA   H  -2.305  11.902  -4.788 1.00 . B B . 357 GLU HA   1 1 
        5  8551 2 2 63 GLU HB2  H  -4.612  11.498  -3.591 1.00 . B B . 357 GLU HB2  1 1 
        5  8552 2 2 63 GLU HB3  H  -3.661  10.437  -2.558 1.00 . B B . 357 GLU HB3  1 1 
        5  8553 2 2 63 GLU HG2  H  -3.891  12.671  -1.611 1.00 . B B . 357 GLU HG2  1 1 
        5  8554 2 2 63 GLU HG3  H  -2.208  12.271  -1.953 1.00 . B B . 357 GLU HG3  1 1 
        5  8555 2 2 63 GLU N    N  -3.433  10.311  -5.463 1.00 . B B . 357 GLU N    1 1 
        5  8556 2 2 63 GLU O    O  -0.394  10.588  -3.836 1.00 . B B . 357 GLU O    1 1 
        5  8557 2 2 63 GLU OE1  O  -4.076  14.396  -3.497 1.00 . B B . 357 GLU OE1  1 1 
        5  8558 2 2 63 GLU OE2  O  -1.900  14.102  -3.604 1.00 . B B . 357 GLU OE2  1 1 
        5  8559 2 2 64 VAL C    C   0.303   7.750  -4.170 1.00 . B B . 358 VAL C    1 1 
        5  8560 2 2 64 VAL CA   C  -0.788   7.940  -3.122 1.00 . B B . 358 VAL CA   1 1 
        5  8561 2 2 64 VAL CB   C  -1.385   6.565  -2.745 1.00 . B B . 358 VAL CB   1 1 
        5  8562 2 2 64 VAL CG1  C  -0.323   5.475  -2.786 1.00 . B B . 358 VAL CG1  1 1 
        5  8563 2 2 64 VAL CG2  C  -2.023   6.622  -1.368 1.00 . B B . 358 VAL CG2  1 1 
        5  8564 2 2 64 VAL H    H  -2.740   8.544  -3.672 1.00 . B B . 358 VAL H    1 1 
        5  8565 2 2 64 VAL HA   H  -0.345   8.368  -2.235 1.00 . B B . 358 VAL HA   1 1 
        5  8566 2 2 64 VAL HB   H  -2.152   6.317  -3.463 1.00 . B B . 358 VAL HB   1 1 
        5  8567 2 2 64 VAL HG11 H   0.526   5.776  -2.191 1.00 . B B . 358 VAL HG11 1 1 
        5  8568 2 2 64 VAL HG12 H  -0.009   5.315  -3.807 1.00 . B B . 358 VAL HG12 1 1 
        5  8569 2 2 64 VAL HG13 H  -0.733   4.558  -2.388 1.00 . B B . 358 VAL HG13 1 1 
        5  8570 2 2 64 VAL HG21 H  -2.695   7.466  -1.315 1.00 . B B . 358 VAL HG21 1 1 
        5  8571 2 2 64 VAL HG22 H  -1.252   6.726  -0.618 1.00 . B B . 358 VAL HG22 1 1 
        5  8572 2 2 64 VAL HG23 H  -2.576   5.711  -1.190 1.00 . B B . 358 VAL HG23 1 1 
        5  8573 2 2 64 VAL N    N  -1.816   8.860  -3.591 1.00 . B B . 358 VAL N    1 1 
        5  8574 2 2 64 VAL O    O   1.467   8.049  -3.917 1.00 . B B . 358 VAL O    1 1 
        5  8575 2 2 65 TYR C    C   1.726   8.269  -6.683 1.00 . B B . 359 TYR C    1 1 
        5  8576 2 2 65 TYR CA   C   0.882   7.025  -6.419 1.00 . B B . 359 TYR CA   1 1 
        5  8577 2 2 65 TYR CB   C   0.168   6.589  -7.701 1.00 . B B . 359 TYR CB   1 1 
        5  8578 2 2 65 TYR CD1  C   2.068   6.407  -9.360 1.00 . B B . 359 TYR CD1  1 1 
        5  8579 2 2 65 TYR CD2  C   0.877   4.423  -8.788 1.00 . B B . 359 TYR CD2  1 1 
        5  8580 2 2 65 TYR CE1  C   2.881   5.680 -10.208 1.00 . B B . 359 TYR CE1  1 1 
        5  8581 2 2 65 TYR CE2  C   1.686   3.689  -9.635 1.00 . B B . 359 TYR CE2  1 1 
        5  8582 2 2 65 TYR CG   C   1.053   5.793  -8.637 1.00 . B B . 359 TYR CG   1 1 
        5  8583 2 2 65 TYR CZ   C   2.686   4.322 -10.342 1.00 . B B . 359 TYR CZ   1 1 
        5  8584 2 2 65 TYR H    H  -1.028   7.058  -5.500 1.00 . B B . 359 TYR H    1 1 
        5  8585 2 2 65 TYR HA   H   1.537   6.228  -6.099 1.00 . B B . 359 TYR HA   1 1 
        5  8586 2 2 65 TYR HB2  H  -0.682   5.973  -7.443 1.00 . B B . 359 TYR HB2  1 1 
        5  8587 2 2 65 TYR HB3  H  -0.174   7.465  -8.232 1.00 . B B . 359 TYR HB3  1 1 
        5  8588 2 2 65 TYR HD1  H   2.217   7.471  -9.253 1.00 . B B . 359 TYR HD1  1 1 
        5  8589 2 2 65 TYR HD2  H   0.092   3.930  -8.233 1.00 . B B . 359 TYR HD2  1 1 
        5  8590 2 2 65 TYR HE1  H   3.666   6.176 -10.759 1.00 . B B . 359 TYR HE1  1 1 
        5  8591 2 2 65 TYR HE2  H   1.533   2.626  -9.740 1.00 . B B . 359 TYR HE2  1 1 
        5  8592 2 2 65 TYR HH   H   4.403   3.889 -11.092 1.00 . B B . 359 TYR HH   1 1 
        5  8593 2 2 65 TYR N    N  -0.080   7.262  -5.348 1.00 . B B . 359 TYR N    1 1 
        5  8594 2 2 65 TYR O    O   2.892   8.167  -7.063 1.00 . B B . 359 TYR O    1 1 
        5  8595 2 2 65 TYR OH   O   3.494   3.595 -11.186 1.00 . B B . 359 TYR OH   1 1 
        5  8596 2 2 66 ALA C    C   2.953  10.883  -5.655 1.00 . B B . 360 ALA C    1 1 
        5  8597 2 2 66 ALA CA   C   1.845  10.701  -6.688 1.00 . B B . 360 ALA CA   1 1 
        5  8598 2 2 66 ALA CB   C   0.875  11.872  -6.637 1.00 . B B . 360 ALA CB   1 1 
        5  8599 2 2 66 ALA H    H   0.202   9.463  -6.175 1.00 . B B . 360 ALA H    1 1 
        5  8600 2 2 66 ALA HA   H   2.287  10.672  -7.673 1.00 . B B . 360 ALA HA   1 1 
        5  8601 2 2 66 ALA HB1  H   1.406  12.788  -6.846 1.00 . B B . 360 ALA HB1  1 1 
        5  8602 2 2 66 ALA HB2  H   0.432  11.929  -5.655 1.00 . B B . 360 ALA HB2  1 1 
        5  8603 2 2 66 ALA HB3  H   0.100  11.729  -7.375 1.00 . B B . 360 ALA HB3  1 1 
        5  8604 2 2 66 ALA N    N   1.135   9.443  -6.476 1.00 . B B . 360 ALA N    1 1 
        5  8605 2 2 66 ALA O    O   4.128  11.001  -6.007 1.00 . B B . 360 ALA O    1 1 
        5  8606 2 2 67 GLN C    C   4.646  10.030  -3.403 1.00 . B B . 361 GLN C    1 1 
        5  8607 2 2 67 GLN CA   C   3.532  11.066  -3.296 1.00 . B B . 361 GLN CA   1 1 
        5  8608 2 2 67 GLN CB   C   2.823  10.944  -1.948 1.00 . B B . 361 GLN CB   1 1 
        5  8609 2 2 67 GLN CD   C   2.281  13.381  -1.565 1.00 . B B . 361 GLN CD   1 1 
        5  8610 2 2 67 GLN CG   C   1.730  11.980  -1.745 1.00 . B B . 361 GLN CG   1 1 
        5  8611 2 2 67 GLN H    H   1.620  10.814  -4.163 1.00 . B B . 361 GLN H    1 1 
        5  8612 2 2 67 GLN HA   H   3.963  12.052  -3.378 1.00 . B B . 361 GLN HA   1 1 
        5  8613 2 2 67 GLN HB2  H   2.377   9.962  -1.876 1.00 . B B . 361 GLN HB2  1 1 
        5  8614 2 2 67 GLN HB3  H   3.550  11.059  -1.158 1.00 . B B . 361 GLN HB3  1 1 
        5  8615 2 2 67 GLN HE21 H   2.436  13.095   0.397 1.00 . B B . 361 GLN HE21 1 1 
        5  8616 2 2 67 GLN HE22 H   2.942  14.643  -0.179 1.00 . B B . 361 GLN HE22 1 1 
        5  8617 2 2 67 GLN HG2  H   1.082  11.974  -2.609 1.00 . B B . 361 GLN HG2  1 1 
        5  8618 2 2 67 GLN HG3  H   1.159  11.716  -0.869 1.00 . B B . 361 GLN HG3  1 1 
        5  8619 2 2 67 GLN N    N   2.572  10.905  -4.381 1.00 . B B . 361 GLN N    1 1 
        5  8620 2 2 67 GLN NE2  N   2.584  13.743  -0.324 1.00 . B B . 361 GLN NE2  1 1 
        5  8621 2 2 67 GLN O    O   5.817  10.337  -3.176 1.00 . B B . 361 GLN O    1 1 
        5  8622 2 2 67 GLN OE1  O   2.438  14.127  -2.531 1.00 . B B . 361 GLN OE1  1 1 
        5  8623 2 2 68 VAL C    C   6.139   7.977  -5.110 1.00 . B B . 362 VAL C    1 1 
        5  8624 2 2 68 VAL CA   C   5.247   7.725  -3.900 1.00 . B B . 362 VAL CA   1 1 
        5  8625 2 2 68 VAL CB   C   4.560   6.354  -4.048 1.00 . B B . 362 VAL CB   1 1 
        5  8626 2 2 68 VAL CG1  C   5.591   5.244  -4.159 1.00 . B B . 362 VAL CG1  1 1 
        5  8627 2 2 68 VAL CG2  C   3.629   6.094  -2.877 1.00 . B B . 362 VAL CG2  1 1 
        5  8628 2 2 68 VAL H    H   3.328   8.616  -3.915 1.00 . B B . 362 VAL H    1 1 
        5  8629 2 2 68 VAL HA   H   5.860   7.707  -3.009 1.00 . B B . 362 VAL HA   1 1 
        5  8630 2 2 68 VAL HB   H   3.972   6.363  -4.953 1.00 . B B . 362 VAL HB   1 1 
        5  8631 2 2 68 VAL HG11 H   6.220   5.420  -5.018 1.00 . B B . 362 VAL HG11 1 1 
        5  8632 2 2 68 VAL HG12 H   5.087   4.296  -4.270 1.00 . B B . 362 VAL HG12 1 1 
        5  8633 2 2 68 VAL HG13 H   6.196   5.226  -3.266 1.00 . B B . 362 VAL HG13 1 1 
        5  8634 2 2 68 VAL HG21 H   2.781   6.756  -2.937 1.00 . B B . 362 VAL HG21 1 1 
        5  8635 2 2 68 VAL HG22 H   4.158   6.268  -1.952 1.00 . B B . 362 VAL HG22 1 1 
        5  8636 2 2 68 VAL HG23 H   3.290   5.069  -2.910 1.00 . B B . 362 VAL HG23 1 1 
        5  8637 2 2 68 VAL N    N   4.275   8.802  -3.753 1.00 . B B . 362 VAL N    1 1 
        5  8638 2 2 68 VAL O    O   7.334   7.681  -5.083 1.00 . B B . 362 VAL O    1 1 
        5  8639 2 2 69 ALA C    C   7.406   9.827  -7.072 1.00 . B B . 363 ALA C    1 1 
        5  8640 2 2 69 ALA CA   C   6.300   8.830  -7.383 1.00 . B B . 363 ALA CA   1 1 
        5  8641 2 2 69 ALA CB   C   5.375   9.375  -8.462 1.00 . B B . 363 ALA CB   1 1 
        5  8642 2 2 69 ALA H    H   4.592   8.725  -6.137 1.00 . B B . 363 ALA H    1 1 
        5  8643 2 2 69 ALA HA   H   6.744   7.913  -7.744 1.00 . B B . 363 ALA HA   1 1 
        5  8644 2 2 69 ALA HB1  H   4.588   8.661  -8.655 1.00 . B B . 363 ALA HB1  1 1 
        5  8645 2 2 69 ALA HB2  H   5.940   9.542  -9.368 1.00 . B B . 363 ALA HB2  1 1 
        5  8646 2 2 69 ALA HB3  H   4.944  10.307  -8.129 1.00 . B B . 363 ALA HB3  1 1 
        5  8647 2 2 69 ALA N    N   5.550   8.523  -6.171 1.00 . B B . 363 ALA N    1 1 
        5  8648 2 2 69 ALA O    O   8.495   9.767  -7.645 1.00 . B B . 363 ALA O    1 1 
        5  8649 2 2 70 ARG C    C   8.957  11.198  -4.628 1.00 . B B . 364 ARG C    1 1 
        5  8650 2 2 70 ARG CA   C   8.080  11.753  -5.745 1.00 . B B . 364 ARG CA   1 1 
        5  8651 2 2 70 ARG CB   C   7.362  13.023  -5.276 1.00 . B B . 364 ARG CB   1 1 
        5  8652 2 2 70 ARG CD   C   7.539  15.413  -4.523 1.00 . B B . 364 ARG CD   1 1 
        5  8653 2 2 70 ARG CG   C   8.304  14.155  -4.903 1.00 . B B . 364 ARG CG   1 1 
        5  8654 2 2 70 ARG CZ   C   8.020  17.766  -3.972 1.00 . B B . 364 ARG CZ   1 1 
        5  8655 2 2 70 ARG H    H   6.219  10.749  -5.753 1.00 . B B . 364 ARG H    1 1 
        5  8656 2 2 70 ARG HA   H   8.701  11.988  -6.595 1.00 . B B . 364 ARG HA   1 1 
        5  8657 2 2 70 ARG HB2  H   6.715  13.369  -6.069 1.00 . B B . 364 ARG HB2  1 1 
        5  8658 2 2 70 ARG HB3  H   6.763  12.785  -4.411 1.00 . B B . 364 ARG HB3  1 1 
        5  8659 2 2 70 ARG HD2  H   6.913  15.703  -5.354 1.00 . B B . 364 ARG HD2  1 1 
        5  8660 2 2 70 ARG HD3  H   6.918  15.195  -3.666 1.00 . B B . 364 ARG HD3  1 1 
        5  8661 2 2 70 ARG HE   H   9.392  16.326  -4.132 1.00 . B B . 364 ARG HE   1 1 
        5  8662 2 2 70 ARG HG2  H   8.905  13.845  -4.063 1.00 . B B . 364 ARG HG2  1 1 
        5  8663 2 2 70 ARG HG3  H   8.942  14.374  -5.747 1.00 . B B . 364 ARG HG3  1 1 
        5  8664 2 2 70 ARG HH11 H   6.062  17.352  -4.266 1.00 . B B . 364 ARG HH11 1 1 
        5  8665 2 2 70 ARG HH12 H   6.421  19.001  -3.878 1.00 . B B . 364 ARG HH12 1 1 
        5  8666 2 2 70 ARG HH21 H   9.871  18.496  -3.622 1.00 . B B . 364 ARG HH21 1 1 
        5  8667 2 2 70 ARG HH22 H   8.585  19.650  -3.511 1.00 . B B . 364 ARG HH22 1 1 
        5  8668 2 2 70 ARG N    N   7.112  10.747  -6.158 1.00 . B B . 364 ARG N    1 1 
        5  8669 2 2 70 ARG NE   N   8.433  16.521  -4.192 1.00 . B B . 364 ARG NE   1 1 
        5  8670 2 2 70 ARG NH1  N   6.728  18.064  -4.045 1.00 . B B . 364 ARG NH1  1 1 
        5  8671 2 2 70 ARG NH2  N   8.897  18.716  -3.678 1.00 . B B . 364 ARG NH2  1 1 
        5  8672 2 2 70 ARG O    O  10.053  11.698  -4.371 1.00 . B B . 364 ARG O    1 1 
        5  8673 2 2 71 LEU C    C  10.451   8.844  -3.410 1.00 . B B . 365 LEU C    1 1 
        5  8674 2 2 71 LEU CA   C   9.182   9.505  -2.883 1.00 . B B . 365 LEU CA   1 1 
        5  8675 2 2 71 LEU CB   C   8.284   8.464  -2.210 1.00 . B B . 365 LEU CB   1 1 
        5  8676 2 2 71 LEU CD1  C   8.824   8.951   0.186 1.00 . B B . 365 LEU CD1  1 1 
        5  8677 2 2 71 LEU CD2  C   7.984   6.690  -0.468 1.00 . B B . 365 LEU CD2  1 1 
        5  8678 2 2 71 LEU CG   C   8.817   7.887  -0.900 1.00 . B B . 365 LEU CG   1 1 
        5  8679 2 2 71 LEU H    H   7.574   9.814  -4.223 1.00 . B B . 365 LEU H    1 1 
        5  8680 2 2 71 LEU HA   H   9.453  10.260  -2.161 1.00 . B B . 365 LEU HA   1 1 
        5  8681 2 2 71 LEU HB2  H   7.326   8.921  -2.012 1.00 . B B . 365 LEU HB2  1 1 
        5  8682 2 2 71 LEU HB3  H   8.136   7.648  -2.901 1.00 . B B . 365 LEU HB3  1 1 
        5  8683 2 2 71 LEU HD11 H   9.411   9.796  -0.140 1.00 . B B . 365 LEU HD11 1 1 
        5  8684 2 2 71 LEU HD12 H   9.252   8.541   1.089 1.00 . B B . 365 LEU HD12 1 1 
        5  8685 2 2 71 LEU HD13 H   7.810   9.270   0.382 1.00 . B B . 365 LEU HD13 1 1 
        5  8686 2 2 71 LEU HD21 H   7.951   5.968  -1.270 1.00 . B B . 365 LEU HD21 1 1 
        5  8687 2 2 71 LEU HD22 H   6.981   7.016  -0.234 1.00 . B B . 365 LEU HD22 1 1 
        5  8688 2 2 71 LEU HD23 H   8.429   6.238   0.405 1.00 . B B . 365 LEU HD23 1 1 
        5  8689 2 2 71 LEU HG   H   9.833   7.553  -1.047 1.00 . B B . 365 LEU HG   1 1 
        5  8690 2 2 71 LEU N    N   8.458  10.154  -3.970 1.00 . B B . 365 LEU N    1 1 
        5  8691 2 2 71 LEU O    O  11.510   8.924  -2.788 1.00 . B B . 365 LEU O    1 1 
        5  8692 2 2 72 PHE C    C  11.842   8.220  -6.490 1.00 . B B . 366 PHE C    1 1 
        5  8693 2 2 72 PHE CA   C  11.470   7.521  -5.186 1.00 . B B . 366 PHE CA   1 1 
        5  8694 2 2 72 PHE CB   C  11.145   6.049  -5.460 1.00 . B B . 366 PHE CB   1 1 
        5  8695 2 2 72 PHE CD1  C  11.239   5.228  -3.086 1.00 . B B . 366 PHE CD1  1 1 
        5  8696 2 2 72 PHE CD2  C   9.297   4.737  -4.382 1.00 . B B . 366 PHE CD2  1 1 
        5  8697 2 2 72 PHE CE1  C  10.690   4.559  -2.007 1.00 . B B . 366 PHE CE1  1 1 
        5  8698 2 2 72 PHE CE2  C   8.746   4.067  -3.306 1.00 . B B . 366 PHE CE2  1 1 
        5  8699 2 2 72 PHE CG   C  10.549   5.325  -4.284 1.00 . B B . 366 PHE CG   1 1 
        5  8700 2 2 72 PHE CZ   C   9.443   3.978  -2.118 1.00 . B B . 366 PHE CZ   1 1 
        5  8701 2 2 72 PHE H    H   9.459   8.154  -5.003 1.00 . B B . 366 PHE H    1 1 
        5  8702 2 2 72 PHE HA   H  12.306   7.578  -4.504 1.00 . B B . 366 PHE HA   1 1 
        5  8703 2 2 72 PHE HB2  H  10.440   5.991  -6.276 1.00 . B B . 366 PHE HB2  1 1 
        5  8704 2 2 72 PHE HB3  H  12.053   5.537  -5.740 1.00 . B B . 366 PHE HB3  1 1 
        5  8705 2 2 72 PHE HD1  H  12.215   5.683  -2.998 1.00 . B B . 366 PHE HD1  1 1 
        5  8706 2 2 72 PHE HD2  H   8.751   4.806  -5.311 1.00 . B B . 366 PHE HD2  1 1 
        5  8707 2 2 72 PHE HE1  H  11.238   4.490  -1.078 1.00 . B B . 366 PHE HE1  1 1 
        5  8708 2 2 72 PHE HE2  H   7.769   3.614  -3.395 1.00 . B B . 366 PHE HE2  1 1 
        5  8709 2 2 72 PHE HZ   H   9.013   3.455  -1.277 1.00 . B B . 366 PHE HZ   1 1 
        5  8710 2 2 72 PHE N    N  10.333   8.188  -4.561 1.00 . B B . 366 PHE N    1 1 
        5  8711 2 2 72 PHE O    O  10.969   8.708  -7.209 1.00 . B B . 366 PHE O    1 1 
        5  8712 2 2 73 LYS C    C  14.373   7.944  -8.900 1.00 . B B . 367 LYS C    1 1 
        5  8713 2 2 73 LYS CA   C  13.606   8.920  -8.011 1.00 . B B . 367 LYS CA   1 1 
        5  8714 2 2 73 LYS CB   C  14.490  10.121  -7.670 1.00 . B B . 367 LYS CB   1 1 
        5  8715 2 2 73 LYS CD   C  14.637  12.439  -6.694 1.00 . B B . 367 LYS CD   1 1 
        5  8716 2 2 73 LYS CE   C  15.883  12.140  -5.874 1.00 . B B . 367 LYS CE   1 1 
        5  8717 2 2 73 LYS CG   C  13.771  11.200  -6.875 1.00 . B B . 367 LYS CG   1 1 
        5  8718 2 2 73 LYS H    H  13.787   7.865  -6.182 1.00 . B B . 367 LYS H    1 1 
        5  8719 2 2 73 LYS HA   H  12.739   9.269  -8.552 1.00 . B B . 367 LYS HA   1 1 
        5  8720 2 2 73 LYS HB2  H  15.335   9.779  -7.090 1.00 . B B . 367 LYS HB2  1 1 
        5  8721 2 2 73 LYS HB3  H  14.850  10.561  -8.589 1.00 . B B . 367 LYS HB3  1 1 
        5  8722 2 2 73 LYS HD2  H  14.938  12.800  -7.666 1.00 . B B . 367 LYS HD2  1 1 
        5  8723 2 2 73 LYS HD3  H  14.058  13.199  -6.190 1.00 . B B . 367 LYS HD3  1 1 
        5  8724 2 2 73 LYS HE2  H  16.489  11.425  -6.409 1.00 . B B . 367 LYS HE2  1 1 
        5  8725 2 2 73 LYS HE3  H  16.440  13.056  -5.743 1.00 . B B . 367 LYS HE3  1 1 
        5  8726 2 2 73 LYS HG2  H  12.869  11.479  -7.400 1.00 . B B . 367 LYS HG2  1 1 
        5  8727 2 2 73 LYS HG3  H  13.515  10.806  -5.902 1.00 . B B . 367 LYS HG3  1 1 
        5  8728 2 2 73 LYS HZ1  H  16.413  11.450  -3.975 1.00 . B B . 367 LYS HZ1  1 1 
        5  8729 2 2 73 LYS HZ2  H  15.070  10.665  -4.638 1.00 . B B . 367 LYS HZ2  1 1 
        5  8730 2 2 73 LYS HZ3  H  14.915  12.234  -4.025 1.00 . B B . 367 LYS HZ3  1 1 
        5  8731 2 2 73 LYS N    N  13.136   8.271  -6.791 1.00 . B B . 367 LYS N    1 1 
        5  8732 2 2 73 LYS NZ   N  15.547  11.584  -4.535 1.00 . B B . 367 LYS NZ   1 1 
        5  8733 2 2 73 LYS O    O  13.830   7.421  -9.874 1.00 . B B . 367 LYS O    1 1 
        5  8734 2 2 74 ASN C    C  16.033   5.348  -9.137 1.00 . B B . 368 ASN C    1 1 
        5  8735 2 2 74 ASN CA   C  16.475   6.794  -9.333 1.00 . B B . 368 ASN CA   1 1 
        5  8736 2 2 74 ASN CB   C  17.942   6.954  -8.929 1.00 . B B . 368 ASN CB   1 1 
        5  8737 2 2 74 ASN CG   C  18.446   8.368  -9.136 1.00 . B B . 368 ASN CG   1 1 
        5  8738 2 2 74 ASN H    H  16.012   8.150  -7.773 1.00 . B B . 368 ASN H    1 1 
        5  8739 2 2 74 ASN HA   H  16.369   7.052 -10.376 1.00 . B B . 368 ASN HA   1 1 
        5  8740 2 2 74 ASN HB2  H  18.052   6.701  -7.886 1.00 . B B . 368 ASN HB2  1 1 
        5  8741 2 2 74 ASN HB3  H  18.547   6.285  -9.524 1.00 . B B . 368 ASN HB3  1 1 
        5  8742 2 2 74 ASN HD21 H  17.914   8.853  -7.283 1.00 . B B . 368 ASN HD21 1 1 
        5  8743 2 2 74 ASN HD22 H  18.635  10.118  -8.213 1.00 . B B . 368 ASN HD22 1 1 
        5  8744 2 2 74 ASN N    N  15.636   7.705  -8.561 1.00 . B B . 368 ASN N    1 1 
        5  8745 2 2 74 ASN ND2  N  18.320   9.197  -8.107 1.00 . B B . 368 ASN ND2  1 1 
        5  8746 2 2 74 ASN O    O  16.425   4.462  -9.896 1.00 . B B . 368 ASN O    1 1 
        5  8747 2 2 74 ASN OD1  O  18.946   8.712 -10.208 1.00 . B B . 368 ASN OD1  1 1 
        5  8748 2 2 75 GLN C    C  13.241   3.655  -8.175 1.00 . B B . 369 GLN C    1 1 
        5  8749 2 2 75 GLN CA   C  14.718   3.780  -7.818 1.00 . B B . 369 GLN CA   1 1 
        5  8750 2 2 75 GLN CB   C  14.930   3.450  -6.340 1.00 . B B . 369 GLN CB   1 1 
        5  8751 2 2 75 GLN CD   C  16.614   3.303  -4.456 1.00 . B B . 369 GLN CD   1 1 
        5  8752 2 2 75 GLN CG   C  16.395   3.307  -5.958 1.00 . B B . 369 GLN CG   1 1 
        5  8753 2 2 75 GLN H    H  14.941   5.866  -7.545 1.00 . B B . 369 GLN H    1 1 
        5  8754 2 2 75 GLN HA   H  15.280   3.078  -8.417 1.00 . B B . 369 GLN HA   1 1 
        5  8755 2 2 75 GLN HB2  H  14.498   4.239  -5.742 1.00 . B B . 369 GLN HB2  1 1 
        5  8756 2 2 75 GLN HB3  H  14.427   2.522  -6.115 1.00 . B B . 369 GLN HB3  1 1 
        5  8757 2 2 75 GLN HE21 H  15.080   4.543  -4.200 1.00 . B B . 369 GLN HE21 1 1 
        5  8758 2 2 75 GLN HE22 H  15.901   4.058  -2.760 1.00 . B B . 369 GLN HE22 1 1 
        5  8759 2 2 75 GLN HG2  H  16.770   2.378  -6.361 1.00 . B B . 369 GLN HG2  1 1 
        5  8760 2 2 75 GLN HG3  H  16.948   4.130  -6.384 1.00 . B B . 369 GLN HG3  1 1 
        5  8761 2 2 75 GLN N    N  15.216   5.118  -8.115 1.00 . B B . 369 GLN N    1 1 
        5  8762 2 2 75 GLN NE2  N  15.781   4.042  -3.733 1.00 . B B . 369 GLN NE2  1 1 
        5  8763 2 2 75 GLN O    O  12.366   3.993  -7.376 1.00 . B B . 369 GLN O    1 1 
        5  8764 2 2 75 GLN OE1  O  17.528   2.651  -3.953 1.00 . B B . 369 GLN OE1  1 1 
        5  8765 2 2 76 GLU C    C  11.104   1.588  -9.580 1.00 . B B . 370 GLU C    1 1 
        5  8766 2 2 76 GLU CA   C  11.603   3.002  -9.855 1.00 . B B . 370 GLU CA   1 1 
        5  8767 2 2 76 GLU CB   C  11.516   3.310 -11.351 1.00 . B B . 370 GLU CB   1 1 
        5  8768 2 2 76 GLU CD   C  11.735   5.045 -13.174 1.00 . B B . 370 GLU CD   1 1 
        5  8769 2 2 76 GLU CG   C  11.908   4.736 -11.700 1.00 . B B . 370 GLU CG   1 1 
        5  8770 2 2 76 GLU H    H  13.715   2.927  -9.974 1.00 . B B . 370 GLU H    1 1 
        5  8771 2 2 76 GLU HA   H  10.979   3.700  -9.316 1.00 . B B . 370 GLU HA   1 1 
        5  8772 2 2 76 GLU HB2  H  12.173   2.638 -11.884 1.00 . B B . 370 GLU HB2  1 1 
        5  8773 2 2 76 GLU HB3  H  10.502   3.146 -11.683 1.00 . B B . 370 GLU HB3  1 1 
        5  8774 2 2 76 GLU HG2  H  11.291   5.416 -11.131 1.00 . B B . 370 GLU HG2  1 1 
        5  8775 2 2 76 GLU HG3  H  12.945   4.886 -11.435 1.00 . B B . 370 GLU HG3  1 1 
        5  8776 2 2 76 GLU N    N  12.972   3.174  -9.383 1.00 . B B . 370 GLU N    1 1 
        5  8777 2 2 76 GLU O    O   9.940   1.273  -9.831 1.00 . B B . 370 GLU O    1 1 
        5  8778 2 2 76 GLU OE1  O  12.676   4.778 -13.951 1.00 . B B . 370 GLU OE1  1 1 
        5  8779 2 2 76 GLU OE2  O  10.658   5.555 -13.551 1.00 . B B . 370 GLU OE2  1 1 
        5  8780 2 2 77 ASP C    C  10.342  -0.735  -7.986 1.00 . B B . 371 ASP C    1 1 
        5  8781 2 2 77 ASP CA   C  11.654  -0.645  -8.765 1.00 . B B . 371 ASP CA   1 1 
        5  8782 2 2 77 ASP CB   C  12.783  -1.297  -7.965 1.00 . B B . 371 ASP CB   1 1 
        5  8783 2 2 77 ASP CG   C  14.117  -1.219  -8.682 1.00 . B B . 371 ASP CG   1 1 
        5  8784 2 2 77 ASP H    H  12.907   1.056  -8.903 1.00 . B B . 371 ASP H    1 1 
        5  8785 2 2 77 ASP HA   H  11.538  -1.171  -9.700 1.00 . B B . 371 ASP HA   1 1 
        5  8786 2 2 77 ASP HB2  H  12.878  -0.795  -7.014 1.00 . B B . 371 ASP HB2  1 1 
        5  8787 2 2 77 ASP HB3  H  12.543  -2.336  -7.798 1.00 . B B . 371 ASP HB3  1 1 
        5  8788 2 2 77 ASP N    N  11.994   0.741  -9.074 1.00 . B B . 371 ASP N    1 1 
        5  8789 2 2 77 ASP O    O   9.364  -1.306  -8.467 1.00 . B B . 371 ASP O    1 1 
        5  8790 2 2 77 ASP OD1  O  14.431  -2.149  -9.456 1.00 . B B . 371 ASP OD1  1 1 
        5  8791 2 2 77 ASP OD2  O  14.849  -0.230  -8.469 1.00 . B B . 371 ASP OD2  1 1 
        5  8792 2 2 78 LEU C    C   7.964   0.479  -6.627 1.00 . B B . 372 LEU C    1 1 
        5  8793 2 2 78 LEU CA   C   9.147  -0.189  -5.933 1.00 . B B . 372 LEU CA   1 1 
        5  8794 2 2 78 LEU CB   C   9.429   0.533  -4.611 1.00 . B B . 372 LEU CB   1 1 
        5  8795 2 2 78 LEU CD1  C  11.373  -1.061  -4.243 1.00 . B B . 372 LEU CD1  1 1 
        5  8796 2 2 78 LEU CD2  C  11.794   1.397  -4.562 1.00 . B B . 372 LEU CD2  1 1 
        5  8797 2 2 78 LEU CG   C  10.835   0.349  -4.017 1.00 . B B . 372 LEU CG   1 1 
        5  8798 2 2 78 LEU H    H  11.144   0.254  -6.442 1.00 . B B . 372 LEU H    1 1 
        5  8799 2 2 78 LEU HA   H   8.897  -1.218  -5.726 1.00 . B B . 372 LEU HA   1 1 
        5  8800 2 2 78 LEU HB2  H   9.270   1.588  -4.768 1.00 . B B . 372 LEU HB2  1 1 
        5  8801 2 2 78 LEU HB3  H   8.711   0.187  -3.883 1.00 . B B . 372 LEU HB3  1 1 
        5  8802 2 2 78 LEU HD11 H  12.290  -1.188  -3.689 1.00 . B B . 372 LEU HD11 1 1 
        5  8803 2 2 78 LEU HD12 H  11.564  -1.211  -5.295 1.00 . B B . 372 LEU HD12 1 1 
        5  8804 2 2 78 LEU HD13 H  10.645  -1.782  -3.904 1.00 . B B . 372 LEU HD13 1 1 
        5  8805 2 2 78 LEU HD21 H  12.610   0.912  -5.077 1.00 . B B . 372 LEU HD21 1 1 
        5  8806 2 2 78 LEU HD22 H  12.186   1.980  -3.741 1.00 . B B . 372 LEU HD22 1 1 
        5  8807 2 2 78 LEU HD23 H  11.269   2.049  -5.247 1.00 . B B . 372 LEU HD23 1 1 
        5  8808 2 2 78 LEU HG   H  10.773   0.494  -2.958 1.00 . B B . 372 LEU HG   1 1 
        5  8809 2 2 78 LEU N    N  10.331  -0.173  -6.780 1.00 . B B . 372 LEU N    1 1 
        5  8810 2 2 78 LEU O    O   6.814   0.085  -6.431 1.00 . B B . 372 LEU O    1 1 
        5  8811 2 2 79 LEU C    C   6.406   1.303  -9.050 1.00 . B B . 373 LEU C    1 1 
        5  8812 2 2 79 LEU CA   C   7.221   2.229  -8.150 1.00 . B B . 373 LEU CA   1 1 
        5  8813 2 2 79 LEU CB   C   7.856   3.349  -8.977 1.00 . B B . 373 LEU CB   1 1 
        5  8814 2 2 79 LEU CD1  C   6.973   5.228  -7.559 1.00 . B B . 373 LEU CD1  1 1 
        5  8815 2 2 79 LEU CD2  C   7.793   5.685  -9.878 1.00 . B B . 373 LEU CD2  1 1 
        5  8816 2 2 79 LEU CG   C   7.098   4.677  -8.975 1.00 . B B . 373 LEU CG   1 1 
        5  8817 2 2 79 LEU H    H   9.194   1.753  -7.551 1.00 . B B . 373 LEU H    1 1 
        5  8818 2 2 79 LEU HA   H   6.561   2.668  -7.416 1.00 . B B . 373 LEU HA   1 1 
        5  8819 2 2 79 LEU HB2  H   8.852   3.527  -8.596 1.00 . B B . 373 LEU HB2  1 1 
        5  8820 2 2 79 LEU HB3  H   7.937   3.008  -9.999 1.00 . B B . 373 LEU HB3  1 1 
        5  8821 2 2 79 LEU HD11 H   7.958   5.331  -7.126 1.00 . B B . 373 LEU HD11 1 1 
        5  8822 2 2 79 LEU HD12 H   6.385   4.551  -6.958 1.00 . B B . 373 LEU HD12 1 1 
        5  8823 2 2 79 LEU HD13 H   6.490   6.193  -7.590 1.00 . B B . 373 LEU HD13 1 1 
        5  8824 2 2 79 LEU HD21 H   8.793   5.866  -9.512 1.00 . B B . 373 LEU HD21 1 1 
        5  8825 2 2 79 LEU HD22 H   7.237   6.610  -9.880 1.00 . B B . 373 LEU HD22 1 1 
        5  8826 2 2 79 LEU HD23 H   7.844   5.292 -10.883 1.00 . B B . 373 LEU HD23 1 1 
        5  8827 2 2 79 LEU HG   H   6.102   4.515  -9.359 1.00 . B B . 373 LEU HG   1 1 
        5  8828 2 2 79 LEU N    N   8.256   1.493  -7.434 1.00 . B B . 373 LEU N    1 1 
        5  8829 2 2 79 LEU O    O   5.177   1.277  -8.977 1.00 . B B . 373 LEU O    1 1 
        5  8830 2 2 80 SER C    C   5.729  -1.490 -10.026 1.00 . B B . 374 SER C    1 1 
        5  8831 2 2 80 SER CA   C   6.432  -0.385 -10.809 1.00 . B B . 374 SER CA   1 1 
        5  8832 2 2 80 SER CB   C   7.445  -0.995 -11.781 1.00 . B B . 374 SER CB   1 1 
        5  8833 2 2 80 SER H    H   8.073   0.611  -9.915 1.00 . B B . 374 SER H    1 1 
        5  8834 2 2 80 SER HA   H   5.694   0.169 -11.371 1.00 . B B . 374 SER HA   1 1 
        5  8835 2 2 80 SER HB2  H   7.915  -0.206 -12.351 1.00 . B B . 374 SER HB2  1 1 
        5  8836 2 2 80 SER HB3  H   8.199  -1.532 -11.222 1.00 . B B . 374 SER HB3  1 1 
        5  8837 2 2 80 SER HG   H   5.997  -1.505 -12.995 1.00 . B B . 374 SER HG   1 1 
        5  8838 2 2 80 SER N    N   7.096   0.545  -9.899 1.00 . B B . 374 SER N    1 1 
        5  8839 2 2 80 SER O    O   4.573  -1.823 -10.298 1.00 . B B . 374 SER O    1 1 
        5  8840 2 2 80 SER OG   O   6.816  -1.892 -12.678 1.00 . B B . 374 SER OG   1 1 
        5  8841 2 2 81 GLU C    C   4.580  -2.672  -7.585 1.00 . B B . 375 GLU C    1 1 
        5  8842 2 2 81 GLU CA   C   5.895  -3.113  -8.216 1.00 . B B . 375 GLU CA   1 1 
        5  8843 2 2 81 GLU CB   C   6.896  -3.497  -7.126 1.00 . B B . 375 GLU CB   1 1 
        5  8844 2 2 81 GLU CD   C   6.192  -5.921  -7.040 1.00 . B B . 375 GLU CD   1 1 
        5  8845 2 2 81 GLU CG   C   6.434  -4.649  -6.251 1.00 . B B . 375 GLU CG   1 1 
        5  8846 2 2 81 GLU H    H   7.355  -1.741  -8.891 1.00 . B B . 375 GLU H    1 1 
        5  8847 2 2 81 GLU HA   H   5.711  -3.972  -8.846 1.00 . B B . 375 GLU HA   1 1 
        5  8848 2 2 81 GLU HB2  H   7.828  -3.779  -7.593 1.00 . B B . 375 GLU HB2  1 1 
        5  8849 2 2 81 GLU HB3  H   7.067  -2.638  -6.493 1.00 . B B . 375 GLU HB3  1 1 
        5  8850 2 2 81 GLU HG2  H   7.192  -4.845  -5.507 1.00 . B B . 375 GLU HG2  1 1 
        5  8851 2 2 81 GLU HG3  H   5.515  -4.366  -5.761 1.00 . B B . 375 GLU HG3  1 1 
        5  8852 2 2 81 GLU N    N   6.440  -2.051  -9.051 1.00 . B B . 375 GLU N    1 1 
        5  8853 2 2 81 GLU O    O   3.665  -3.475  -7.407 1.00 . B B . 375 GLU O    1 1 
        5  8854 2 2 81 GLU OE1  O   7.155  -6.691  -7.236 1.00 . B B . 375 GLU OE1  1 1 
        5  8855 2 2 81 GLU OE2  O   5.039  -6.146  -7.462 1.00 . B B . 375 GLU OE2  1 1 
        5  8856 2 2 82 PHE C    C   2.235  -0.598  -7.719 1.00 . B B . 376 PHE C    1 1 
        5  8857 2 2 82 PHE CA   C   3.291  -0.836  -6.649 1.00 . B B . 376 PHE CA   1 1 
        5  8858 2 2 82 PHE CB   C   3.606   0.474  -5.923 1.00 . B B . 376 PHE CB   1 1 
        5  8859 2 2 82 PHE CD1  C   1.995   0.562  -4.001 1.00 . B B . 376 PHE CD1  1 1 
        5  8860 2 2 82 PHE CD2  C   1.729   2.134  -5.775 1.00 . B B . 376 PHE CD2  1 1 
        5  8861 2 2 82 PHE CE1  C   0.903   1.106  -3.352 1.00 . B B . 376 PHE CE1  1 1 
        5  8862 2 2 82 PHE CE2  C   0.636   2.682  -5.130 1.00 . B B . 376 PHE CE2  1 1 
        5  8863 2 2 82 PHE CG   C   2.420   1.070  -5.219 1.00 . B B . 376 PHE CG   1 1 
        5  8864 2 2 82 PHE CZ   C   0.223   2.167  -3.917 1.00 . B B . 376 PHE CZ   1 1 
        5  8865 2 2 82 PHE H    H   5.262  -0.802  -7.413 1.00 . B B . 376 PHE H    1 1 
        5  8866 2 2 82 PHE HA   H   2.913  -1.553  -5.937 1.00 . B B . 376 PHE HA   1 1 
        5  8867 2 2 82 PHE HB2  H   4.374   0.294  -5.185 1.00 . B B . 376 PHE HB2  1 1 
        5  8868 2 2 82 PHE HB3  H   3.966   1.197  -6.640 1.00 . B B . 376 PHE HB3  1 1 
        5  8869 2 2 82 PHE HD1  H   2.526  -0.267  -3.558 1.00 . B B . 376 PHE HD1  1 1 
        5  8870 2 2 82 PHE HD2  H   2.051   2.539  -6.723 1.00 . B B . 376 PHE HD2  1 1 
        5  8871 2 2 82 PHE HE1  H   0.582   0.701  -2.403 1.00 . B B . 376 PHE HE1  1 1 
        5  8872 2 2 82 PHE HE2  H   0.106   3.512  -5.573 1.00 . B B . 376 PHE HE2  1 1 
        5  8873 2 2 82 PHE HZ   H  -0.632   2.592  -3.410 1.00 . B B . 376 PHE HZ   1 1 
        5  8874 2 2 82 PHE N    N   4.496  -1.389  -7.250 1.00 . B B . 376 PHE N    1 1 
        5  8875 2 2 82 PHE O    O   1.036  -0.717  -7.463 1.00 . B B . 376 PHE O    1 1 
        5  8876 2 2 83 GLY C    C   0.958  -1.241 -10.355 1.00 . B B . 377 GLY C    1 1 
        5  8877 2 2 83 GLY CA   C   1.782  -0.015 -10.020 1.00 . B B . 377 GLY CA   1 1 
        5  8878 2 2 83 GLY H    H   3.658  -0.172  -9.060 1.00 . B B . 377 GLY H    1 1 
        5  8879 2 2 83 GLY HA2  H   1.116   0.792  -9.753 1.00 . B B . 377 GLY HA2  1 1 
        5  8880 2 2 83 GLY HA3  H   2.350   0.272 -10.891 1.00 . B B . 377 GLY HA3  1 1 
        5  8881 2 2 83 GLY N    N   2.693  -0.258  -8.920 1.00 . B B . 377 GLY N    1 1 
        5  8882 2 2 83 GLY O    O  -0.213  -1.130 -10.719 1.00 . B B . 377 GLY O    1 1 
        5  8883 2 2 84 GLN C    C  -0.383  -3.789  -9.680 1.00 . B B . 378 GLN C    1 1 
        5  8884 2 2 84 GLN CA   C   0.887  -3.671 -10.517 1.00 . B B . 378 GLN CA   1 1 
        5  8885 2 2 84 GLN CB   C   1.805  -4.863 -10.246 1.00 . B B . 378 GLN CB   1 1 
        5  8886 2 2 84 GLN CD   C   3.854  -6.159 -10.959 1.00 . B B . 378 GLN CD   1 1 
        5  8887 2 2 84 GLN CG   C   3.042  -4.890 -11.129 1.00 . B B . 378 GLN CG   1 1 
        5  8888 2 2 84 GLN H    H   2.518  -2.435  -9.957 1.00 . B B . 378 GLN H    1 1 
        5  8889 2 2 84 GLN HA   H   0.614  -3.669 -11.563 1.00 . B B . 378 GLN HA   1 1 
        5  8890 2 2 84 GLN HB2  H   2.125  -4.829  -9.215 1.00 . B B . 378 GLN HB2  1 1 
        5  8891 2 2 84 GLN HB3  H   1.251  -5.775 -10.412 1.00 . B B . 378 GLN HB3  1 1 
        5  8892 2 2 84 GLN HE21 H   4.461  -6.050 -12.849 1.00 . B B . 378 GLN HE21 1 1 
        5  8893 2 2 84 GLN HE22 H   5.059  -7.395 -11.944 1.00 . B B . 378 GLN HE22 1 1 
        5  8894 2 2 84 GLN HG2  H   2.733  -4.814 -12.161 1.00 . B B . 378 GLN HG2  1 1 
        5  8895 2 2 84 GLN HG3  H   3.666  -4.045 -10.877 1.00 . B B . 378 GLN HG3  1 1 
        5  8896 2 2 84 GLN N    N   1.576  -2.415 -10.234 1.00 . B B . 378 GLN N    1 1 
        5  8897 2 2 84 GLN NE2  N   4.526  -6.577 -12.025 1.00 . B B . 378 GLN NE2  1 1 
        5  8898 2 2 84 GLN O    O  -1.345  -4.444 -10.082 1.00 . B B . 378 GLN O    1 1 
        5  8899 2 2 84 GLN OE1  O   3.876  -6.757  -9.883 1.00 . B B . 378 GLN OE1  1 1 
        5  8900 2 2 85 PHE C    C  -2.652  -2.302  -8.183 1.00 . B B . 379 PHE C    1 1 
        5  8901 2 2 85 PHE CA   C  -1.530  -3.174  -7.621 1.00 . B B . 379 PHE CA   1 1 
        5  8902 2 2 85 PHE CB   C  -1.130  -2.690  -6.221 1.00 . B B . 379 PHE CB   1 1 
        5  8903 2 2 85 PHE CD1  C   1.101  -3.732  -5.732 1.00 . B B . 379 PHE CD1  1 1 
        5  8904 2 2 85 PHE CD2  C  -0.799  -4.497  -4.511 1.00 . B B . 379 PHE CD2  1 1 
        5  8905 2 2 85 PHE CE1  C   1.904  -4.622  -5.044 1.00 . B B . 379 PHE CE1  1 1 
        5  8906 2 2 85 PHE CE2  C   0.000  -5.388  -3.820 1.00 . B B . 379 PHE CE2  1 1 
        5  8907 2 2 85 PHE CG   C  -0.258  -3.659  -5.473 1.00 . B B . 379 PHE CG   1 1 
        5  8908 2 2 85 PHE CZ   C   1.354  -5.451  -4.088 1.00 . B B . 379 PHE CZ   1 1 
        5  8909 2 2 85 PHE H    H   0.427  -2.657  -8.243 1.00 . B B . 379 PHE H    1 1 
        5  8910 2 2 85 PHE HA   H  -1.880  -4.193  -7.555 1.00 . B B . 379 PHE HA   1 1 
        5  8911 2 2 85 PHE HB2  H  -0.591  -1.760  -6.310 1.00 . B B . 379 PHE HB2  1 1 
        5  8912 2 2 85 PHE HB3  H  -2.024  -2.528  -5.637 1.00 . B B . 379 PHE HB3  1 1 
        5  8913 2 2 85 PHE HD1  H   1.533  -3.084  -6.479 1.00 . B B . 379 PHE HD1  1 1 
        5  8914 2 2 85 PHE HD2  H  -1.857  -4.448  -4.300 1.00 . B B . 379 PHE HD2  1 1 
        5  8915 2 2 85 PHE HE1  H   2.962  -4.669  -5.255 1.00 . B B . 379 PHE HE1  1 1 
        5  8916 2 2 85 PHE HE2  H  -0.434  -6.036  -3.072 1.00 . B B . 379 PHE HE2  1 1 
        5  8917 2 2 85 PHE HZ   H   1.980  -6.147  -3.549 1.00 . B B . 379 PHE HZ   1 1 
        5  8918 2 2 85 PHE N    N  -0.376  -3.153  -8.511 1.00 . B B . 379 PHE N    1 1 
        5  8919 2 2 85 PHE O    O  -2.825  -2.216  -9.399 1.00 . B B . 379 PHE O    1 1 
        5  8920 2 2 86 LEU C    C  -5.643  -1.617  -8.339 1.00 . B B . 380 LEU C    1 1 
        5  8921 2 2 86 LEU CA   C  -4.522  -0.800  -7.695 1.00 . B B . 380 LEU CA   1 1 
        5  8922 2 2 86 LEU CB   C  -4.045   0.286  -8.666 1.00 . B B . 380 LEU CB   1 1 
        5  8923 2 2 86 LEU CD1  C  -2.330   1.998  -9.302 1.00 . B B . 380 LEU CD1  1 1 
        5  8924 2 2 86 LEU CD2  C  -3.333   2.040  -7.014 1.00 . B B . 380 LEU CD2  1 1 
        5  8925 2 2 86 LEU CG   C  -2.885   1.151  -8.167 1.00 . B B . 380 LEU CG   1 1 
        5  8926 2 2 86 LEU H    H  -3.228  -1.781  -6.339 1.00 . B B . 380 LEU H    1 1 
        5  8927 2 2 86 LEU HA   H  -4.904  -0.327  -6.803 1.00 . B B . 380 LEU HA   1 1 
        5  8928 2 2 86 LEU HB2  H  -3.739  -0.193  -9.584 1.00 . B B . 380 LEU HB2  1 1 
        5  8929 2 2 86 LEU HB3  H  -4.881   0.934  -8.881 1.00 . B B . 380 LEU HB3  1 1 
        5  8930 2 2 86 LEU HD11 H  -1.963   1.354 -10.086 1.00 . B B . 380 LEU HD11 1 1 
        5  8931 2 2 86 LEU HD12 H  -1.520   2.610  -8.930 1.00 . B B . 380 LEU HD12 1 1 
        5  8932 2 2 86 LEU HD13 H  -3.111   2.633  -9.692 1.00 . B B . 380 LEU HD13 1 1 
        5  8933 2 2 86 LEU HD21 H  -3.600   1.424  -6.168 1.00 . B B . 380 LEU HD21 1 1 
        5  8934 2 2 86 LEU HD22 H  -4.191   2.621  -7.320 1.00 . B B . 380 LEU HD22 1 1 
        5  8935 2 2 86 LEU HD23 H  -2.528   2.705  -6.738 1.00 . B B . 380 LEU HD23 1 1 
        5  8936 2 2 86 LEU HG   H  -2.092   0.510  -7.809 1.00 . B B . 380 LEU HG   1 1 
        5  8937 2 2 86 LEU N    N  -3.413  -1.664  -7.292 1.00 . B B . 380 LEU N    1 1 
        5  8938 2 2 86 LEU O    O  -5.381  -2.582  -9.057 1.00 . B B . 380 LEU O    1 1 
        5  8939 2 2 87 PRO C    C  -7.984  -2.090 -10.166 1.00 . B B . 381 PRO C    1 1 
        5  8940 2 2 87 PRO CA   C  -8.069  -1.948  -8.650 1.00 . B B . 381 PRO CA   1 1 
        5  8941 2 2 87 PRO CB   C  -9.253  -1.059  -8.266 1.00 . B B . 381 PRO CB   1 1 
        5  8942 2 2 87 PRO CD   C  -7.320  -0.109  -7.237 1.00 . B B . 381 PRO CD   1 1 
        5  8943 2 2 87 PRO CG   C  -8.797  -0.318  -7.059 1.00 . B B . 381 PRO CG   1 1 
        5  8944 2 2 87 PRO HA   H  -8.188  -2.923  -8.203 1.00 . B B . 381 PRO HA   1 1 
        5  8945 2 2 87 PRO HB2  H  -9.481  -0.387  -9.081 1.00 . B B . 381 PRO HB2  1 1 
        5  8946 2 2 87 PRO HB3  H -10.113  -1.674  -8.049 1.00 . B B . 381 PRO HB3  1 1 
        5  8947 2 2 87 PRO HD2  H  -7.126   0.833  -7.727 1.00 . B B . 381 PRO HD2  1 1 
        5  8948 2 2 87 PRO HD3  H  -6.818  -0.150  -6.282 1.00 . B B . 381 PRO HD3  1 1 
        5  8949 2 2 87 PRO HG2  H  -9.306   0.632  -6.997 1.00 . B B . 381 PRO HG2  1 1 
        5  8950 2 2 87 PRO HG3  H  -8.989  -0.906  -6.174 1.00 . B B . 381 PRO HG3  1 1 
        5  8951 2 2 87 PRO N    N  -6.912  -1.242  -8.089 1.00 . B B . 381 PRO N    1 1 
        5  8952 2 2 87 PRO O    O  -7.981  -1.096 -10.893 1.00 . B B . 381 PRO O    1 1 
        5  8953 2 2 88 ASP C    C  -9.092  -3.147 -12.787 1.00 . B B . 382 ASP C    1 1 
        5  8954 2 2 88 ASP CA   C  -7.826  -3.602 -12.068 1.00 . B B . 382 ASP CA   1 1 
        5  8955 2 2 88 ASP CB   C  -7.596  -5.095 -12.316 1.00 . B B . 382 ASP CB   1 1 
        5  8956 2 2 88 ASP CG   C  -7.429  -5.418 -13.789 1.00 . B B . 382 ASP CG   1 1 
        5  8957 2 2 88 ASP H    H  -7.917  -4.083 -10.008 1.00 . B B . 382 ASP H    1 1 
        5  8958 2 2 88 ASP HA   H  -6.985  -3.048 -12.460 1.00 . B B . 382 ASP HA   1 1 
        5  8959 2 2 88 ASP HB2  H  -6.703  -5.407 -11.795 1.00 . B B . 382 ASP HB2  1 1 
        5  8960 2 2 88 ASP HB3  H  -8.442  -5.651 -11.937 1.00 . B B . 382 ASP HB3  1 1 
        5  8961 2 2 88 ASP N    N  -7.912  -3.332 -10.637 1.00 . B B . 382 ASP N    1 1 
        5  8962 2 2 88 ASP O    O -10.202  -3.335 -12.287 1.00 . B B . 382 ASP O    1 1 
        5  8963 2 2 88 ASP OD1  O  -8.455  -5.626 -14.471 1.00 . B B . 382 ASP OD1  1 1 
        5  8964 2 2 88 ASP OD2  O  -6.273  -5.461 -14.259 1.00 . B B . 382 ASP OD2  1 1 
        5  8965 2 2 89 ALA C    C -10.508  -3.121 -15.747 1.00 . B B . 383 ALA C    1 1 
        5  8966 2 2 89 ALA CA   C -10.047  -2.066 -14.748 1.00 . B B . 383 ALA CA   1 1 
        5  8967 2 2 89 ALA CB   C  -9.677  -0.778 -15.470 1.00 . B B . 383 ALA CB   1 1 
        5  8968 2 2 89 ALA H    H  -8.009  -2.425 -14.304 1.00 . B B . 383 ALA H    1 1 
        5  8969 2 2 89 ALA HA   H -10.858  -1.849 -14.070 1.00 . B B . 383 ALA HA   1 1 
        5  8970 2 2 89 ALA HB1  H  -9.381  -0.032 -14.746 1.00 . B B . 383 ALA HB1  1 1 
        5  8971 2 2 89 ALA HB2  H -10.529  -0.420 -16.027 1.00 . B B . 383 ALA HB2  1 1 
        5  8972 2 2 89 ALA HB3  H  -8.857  -0.968 -16.147 1.00 . B B . 383 ALA HB3  1 1 
        5  8973 2 2 89 ALA N    N  -8.918  -2.547 -13.960 1.00 . B B . 383 ALA N    1 1 
        5  8974 2 2 89 ALA O    O  -9.961  -3.154 -16.870 1.00 . B B . 383 ALA O    1 1 
        5  8975 2 2 89 ALA OXT  O -11.411  -3.909 -15.398 1.00 . B B . 383 ALA OXT  1 1 
        6  8976 1 1  1 ASP C    C   9.250 -11.505  12.282 1.00 . A A . 358 ASP C    1 1 
        6  8977 1 1  1 ASP CA   C   8.846 -12.971  12.390 1.00 . A A . 358 ASP CA   1 1 
        6  8978 1 1  1 ASP CB   C  10.073 -13.863  12.192 1.00 . A A . 358 ASP CB   1 1 
        6  8979 1 1  1 ASP CG   C  10.698 -13.691  10.821 1.00 . A A . 358 ASP CG   1 1 
        6  8980 1 1  1 ASP H1   H   8.151 -13.112  10.429 1.00 . A A . 358 ASP H1   1 1 
        6  8981 1 1  1 ASP H2   H   6.948 -12.737  11.557 1.00 . A A . 358 ASP H2   1 1 
        6  8982 1 1  1 ASP H3   H   7.551 -14.314  11.458 1.00 . A A . 358 ASP H3   1 1 
        6  8983 1 1  1 ASP HA   H   8.439 -13.146  13.375 1.00 . A A . 358 ASP HA   1 1 
        6  8984 1 1  1 ASP HB2  H  10.813 -13.615  12.938 1.00 . A A . 358 ASP HB2  1 1 
        6  8985 1 1  1 ASP HB3  H   9.782 -14.896  12.308 1.00 . A A . 358 ASP HB3  1 1 
        6  8986 1 1  1 ASP N    N   7.801 -13.307  11.389 1.00 . A A . 358 ASP N    1 1 
        6  8987 1 1  1 ASP O    O  10.131 -11.039  13.005 1.00 . A A . 358 ASP O    1 1 
        6  8988 1 1  1 ASP OD1  O  11.550 -12.792  10.666 1.00 . A A . 358 ASP OD1  1 1 
        6  8989 1 1  1 ASP OD2  O  10.336 -14.457   9.903 1.00 . A A . 358 ASP OD2  1 1 
        6  8990 1 1  2 PHE C    C   7.609  -8.585  10.904 1.00 . A A . 359 PHE C    1 1 
        6  8991 1 1  2 PHE CA   C   8.890  -9.369  11.172 1.00 . A A . 359 PHE CA   1 1 
        6  8992 1 1  2 PHE CB   C   9.872  -9.191  10.009 1.00 . A A . 359 PHE CB   1 1 
        6  8993 1 1  2 PHE CD1  C   9.403 -11.019   8.354 1.00 . A A . 359 PHE CD1  1 1 
        6  8994 1 1  2 PHE CD2  C   8.787  -8.786   7.781 1.00 . A A . 359 PHE CD2  1 1 
        6  8995 1 1  2 PHE CE1  C   8.918 -11.466   7.139 1.00 . A A . 359 PHE CE1  1 1 
        6  8996 1 1  2 PHE CE2  C   8.301  -9.229   6.565 1.00 . A A . 359 PHE CE2  1 1 
        6  8997 1 1  2 PHE CG   C   9.342  -9.675   8.688 1.00 . A A . 359 PHE CG   1 1 
        6  8998 1 1  2 PHE CZ   C   8.366 -10.570   6.244 1.00 . A A . 359 PHE CZ   1 1 
        6  8999 1 1  2 PHE H    H   7.906 -11.212  10.833 1.00 . A A . 359 PHE H    1 1 
        6  9000 1 1  2 PHE HA   H   9.345  -8.992  12.075 1.00 . A A . 359 PHE HA   1 1 
        6  9001 1 1  2 PHE HB2  H  10.109  -8.143   9.905 1.00 . A A . 359 PHE HB2  1 1 
        6  9002 1 1  2 PHE HB3  H  10.776  -9.740  10.226 1.00 . A A . 359 PHE HB3  1 1 
        6  9003 1 1  2 PHE HD1  H   9.832 -11.719   9.053 1.00 . A A . 359 PHE HD1  1 1 
        6  9004 1 1  2 PHE HD2  H   8.736  -7.737   8.031 1.00 . A A . 359 PHE HD2  1 1 
        6  9005 1 1  2 PHE HE1  H   8.971 -12.515   6.890 1.00 . A A . 359 PHE HE1  1 1 
        6  9006 1 1  2 PHE HE2  H   7.870  -8.525   5.867 1.00 . A A . 359 PHE HE2  1 1 
        6  9007 1 1  2 PHE HZ   H   7.987 -10.919   5.295 1.00 . A A . 359 PHE HZ   1 1 
        6  9008 1 1  2 PHE N    N   8.600 -10.784  11.376 1.00 . A A . 359 PHE N    1 1 
        6  9009 1 1  2 PHE O    O   6.721  -9.053  10.191 1.00 . A A . 359 PHE O    1 1 
        6  9010 1 1  3 THR C    C   6.526  -5.597  10.122 1.00 . A A . 360 THR C    1 1 
        6  9011 1 1  3 THR CA   C   6.348  -6.545  11.310 1.00 . A A . 360 THR CA   1 1 
        6  9012 1 1  3 THR CB   C   6.068  -5.717  12.578 1.00 . A A . 360 THR CB   1 1 
        6  9013 1 1  3 THR CG2  C   4.760  -4.951  12.449 1.00 . A A . 360 THR CG2  1 1 
        6  9014 1 1  3 THR H    H   8.261  -7.076  12.042 1.00 . A A . 360 THR H    1 1 
        6  9015 1 1  3 THR HA   H   5.499  -7.186  11.128 1.00 . A A . 360 THR HA   1 1 
        6  9016 1 1  3 THR HB   H   6.872  -5.008  12.712 1.00 . A A . 360 THR HB   1 1 
        6  9017 1 1  3 THR HG1  H   6.099  -7.492  13.440 1.00 . A A . 360 THR HG1  1 1 
        6  9018 1 1  3 THR HG21 H   4.804  -4.309  11.582 1.00 . A A . 360 THR HG21 1 1 
        6  9019 1 1  3 THR HG22 H   4.605  -4.353  13.334 1.00 . A A . 360 THR HG22 1 1 
        6  9020 1 1  3 THR HG23 H   3.944  -5.650  12.338 1.00 . A A . 360 THR HG23 1 1 
        6  9021 1 1  3 THR N    N   7.520  -7.393  11.483 1.00 . A A . 360 THR N    1 1 
        6  9022 1 1  3 THR O    O   7.541  -4.907  10.024 1.00 . A A . 360 THR O    1 1 
        6  9023 1 1  3 THR OG1  O   6.008  -6.579  13.722 1.00 . A A . 360 THR OG1  1 1 
        6  9024 1 1  4 PRO C    C   5.778  -3.209   8.386 1.00 . A A . 361 PRO C    1 1 
        6  9025 1 1  4 PRO CA   C   5.608  -4.680   8.019 1.00 . A A . 361 PRO CA   1 1 
        6  9026 1 1  4 PRO CB   C   4.257  -4.901   7.328 1.00 . A A . 361 PRO CB   1 1 
        6  9027 1 1  4 PRO CD   C   4.300  -6.346   9.224 1.00 . A A . 361 PRO CD   1 1 
        6  9028 1 1  4 PRO CG   C   3.790  -6.227   7.818 1.00 . A A . 361 PRO CG   1 1 
        6  9029 1 1  4 PRO HA   H   6.406  -4.976   7.355 1.00 . A A . 361 PRO HA   1 1 
        6  9030 1 1  4 PRO HB2  H   3.574  -4.112   7.609 1.00 . A A . 361 PRO HB2  1 1 
        6  9031 1 1  4 PRO HB3  H   4.394  -4.902   6.256 1.00 . A A . 361 PRO HB3  1 1 
        6  9032 1 1  4 PRO HD2  H   3.588  -5.929   9.921 1.00 . A A . 361 PRO HD2  1 1 
        6  9033 1 1  4 PRO HD3  H   4.507  -7.378   9.465 1.00 . A A . 361 PRO HD3  1 1 
        6  9034 1 1  4 PRO HG2  H   2.711  -6.263   7.804 1.00 . A A . 361 PRO HG2  1 1 
        6  9035 1 1  4 PRO HG3  H   4.201  -7.012   7.201 1.00 . A A . 361 PRO HG3  1 1 
        6  9036 1 1  4 PRO N    N   5.543  -5.552   9.199 1.00 . A A . 361 PRO N    1 1 
        6  9037 1 1  4 PRO O    O   6.751  -2.569   7.985 1.00 . A A . 361 PRO O    1 1 
        6  9038 1 1  5 MET C    C   4.964  -1.169  11.088 1.00 . A A . 362 MET C    1 1 
        6  9039 1 1  5 MET CA   C   4.869  -1.283   9.570 1.00 . A A . 362 MET CA   1 1 
        6  9040 1 1  5 MET CB   C   3.623  -0.544   9.074 1.00 . A A . 362 MET CB   1 1 
        6  9041 1 1  5 MET CE   C   2.420   3.437   9.442 1.00 . A A . 362 MET CE   1 1 
        6  9042 1 1  5 MET CG   C   3.607   0.933   9.432 1.00 . A A . 362 MET CG   1 1 
        6  9043 1 1  5 MET H    H   4.081  -3.243   9.443 1.00 . A A . 362 MET H    1 1 
        6  9044 1 1  5 MET HA   H   5.745  -0.829   9.129 1.00 . A A . 362 MET HA   1 1 
        6  9045 1 1  5 MET HB2  H   3.570  -0.634   8.000 1.00 . A A . 362 MET HB2  1 1 
        6  9046 1 1  5 MET HB3  H   2.750  -1.008   9.508 1.00 . A A . 362 MET HB3  1 1 
        6  9047 1 1  5 MET HE1  H   2.481   3.443  10.519 1.00 . A A . 362 MET HE1  1 1 
        6  9048 1 1  5 MET HE2  H   1.616   4.082   9.122 1.00 . A A . 362 MET HE2  1 1 
        6  9049 1 1  5 MET HE3  H   3.352   3.792   9.026 1.00 . A A . 362 MET HE3  1 1 
        6  9050 1 1  5 MET HG2  H   3.673   1.031  10.505 1.00 . A A . 362 MET HG2  1 1 
        6  9051 1 1  5 MET HG3  H   4.461   1.409   8.975 1.00 . A A . 362 MET HG3  1 1 
        6  9052 1 1  5 MET N    N   4.828  -2.680   9.152 1.00 . A A . 362 MET N    1 1 
        6  9053 1 1  5 MET O    O   6.005  -0.797  11.631 1.00 . A A . 362 MET O    1 1 
        6  9054 1 1  5 MET SD   S   2.111   1.768   8.870 1.00 . A A . 362 MET SD   1 1 
        6  9055 1 1  6 ASP C    C   2.548  -2.112  13.736 1.00 . A A . 363 ASP C    1 1 
        6  9056 1 1  6 ASP CA   C   3.810  -1.432  13.221 1.00 . A A . 363 ASP CA   1 1 
        6  9057 1 1  6 ASP CB   C   3.846   0.023  13.694 1.00 . A A . 363 ASP CB   1 1 
        6  9058 1 1  6 ASP CG   C   3.738   0.145  15.201 1.00 . A A . 363 ASP CG   1 1 
        6  9059 1 1  6 ASP H    H   3.072  -1.786  11.270 1.00 . A A . 363 ASP H    1 1 
        6  9060 1 1  6 ASP HA   H   4.673  -1.951  13.610 1.00 . A A . 363 ASP HA   1 1 
        6  9061 1 1  6 ASP HB2  H   4.776   0.473  13.382 1.00 . A A . 363 ASP HB2  1 1 
        6  9062 1 1  6 ASP HB3  H   3.023   0.561  13.247 1.00 . A A . 363 ASP HB3  1 1 
        6  9063 1 1  6 ASP N    N   3.867  -1.494  11.764 1.00 . A A . 363 ASP N    1 1 
        6  9064 1 1  6 ASP O    O   2.559  -2.751  14.789 1.00 . A A . 363 ASP O    1 1 
        6  9065 1 1  6 ASP OD1  O   4.767  -0.029  15.886 1.00 . A A . 363 ASP OD1  1 1 
        6  9066 1 1  6 ASP OD2  O   2.623   0.414  15.696 1.00 . A A . 363 ASP OD2  1 1 
        6  9067 1 1  7 SER C    C  -0.231  -3.618  12.323 1.00 . A A . 364 SER C    1 1 
        6  9068 1 1  7 SER CA   C   0.187  -2.571  13.351 1.00 . A A . 364 SER CA   1 1 
        6  9069 1 1  7 SER CB   C  -0.895  -1.497  13.469 1.00 . A A . 364 SER CB   1 1 
        6  9070 1 1  7 SER H    H   1.520  -1.445  12.157 1.00 . A A . 364 SER H    1 1 
        6  9071 1 1  7 SER HA   H   0.311  -3.054  14.309 1.00 . A A . 364 SER HA   1 1 
        6  9072 1 1  7 SER HB2  H  -0.602  -0.774  14.216 1.00 . A A . 364 SER HB2  1 1 
        6  9073 1 1  7 SER HB3  H  -1.012  -1.002  12.515 1.00 . A A . 364 SER HB3  1 1 
        6  9074 1 1  7 SER HG   H  -1.985  -2.879  14.328 1.00 . A A . 364 SER HG   1 1 
        6  9075 1 1  7 SER N    N   1.462  -1.969  12.983 1.00 . A A . 364 SER N    1 1 
        6  9076 1 1  7 SER O    O  -0.198  -4.817  12.595 1.00 . A A . 364 SER O    1 1 
        6  9077 1 1  7 SER OG   O  -2.138  -2.063  13.845 1.00 . A A . 364 SER OG   1 1 
        6  9078 1 1  8 SER C    C  -1.186  -3.293   8.748 1.00 . A A . 365 SER C    1 1 
        6  9079 1 1  8 SER CA   C  -1.041  -4.046  10.067 1.00 . A A . 365 SER CA   1 1 
        6  9080 1 1  8 SER CB   C  -2.364  -4.725  10.428 1.00 . A A . 365 SER CB   1 1 
        6  9081 1 1  8 SER H    H  -0.618  -2.185  10.982 1.00 . A A . 365 SER H    1 1 
        6  9082 1 1  8 SER HA   H  -0.280  -4.804   9.952 1.00 . A A . 365 SER HA   1 1 
        6  9083 1 1  8 SER HB2  H  -2.237  -5.299  11.334 1.00 . A A . 365 SER HB2  1 1 
        6  9084 1 1  8 SER HB3  H  -3.123  -3.973  10.583 1.00 . A A . 365 SER HB3  1 1 
        6  9085 1 1  8 SER HG   H  -3.427  -6.222   9.744 1.00 . A A . 365 SER HG   1 1 
        6  9086 1 1  8 SER N    N  -0.618  -3.152  11.139 1.00 . A A . 365 SER N    1 1 
        6  9087 1 1  8 SER O    O  -2.284  -2.883   8.374 1.00 . A A . 365 SER O    1 1 
        6  9088 1 1  8 SER OG   O  -2.790  -5.596   9.394 1.00 . A A . 365 SER OG   1 1 
        6  9089 1 1  9 ALA C    C  -0.564  -3.339   5.666 1.00 . A A . 366 ALA C    1 1 
        6  9090 1 1  9 ALA CA   C  -0.073  -2.409   6.770 1.00 . A A . 366 ALA CA   1 1 
        6  9091 1 1  9 ALA CB   C   1.317  -1.884   6.447 1.00 . A A . 366 ALA CB   1 1 
        6  9092 1 1  9 ALA H    H   0.780  -3.439   8.410 1.00 . A A . 366 ALA H    1 1 
        6  9093 1 1  9 ALA HA   H  -0.746  -1.567   6.846 1.00 . A A . 366 ALA HA   1 1 
        6  9094 1 1  9 ALA HB1  H   1.288  -1.334   5.518 1.00 . A A . 366 ALA HB1  1 1 
        6  9095 1 1  9 ALA HB2  H   2.002  -2.714   6.353 1.00 . A A . 366 ALA HB2  1 1 
        6  9096 1 1  9 ALA HB3  H   1.649  -1.232   7.242 1.00 . A A . 366 ALA HB3  1 1 
        6  9097 1 1  9 ALA N    N  -0.068  -3.103   8.052 1.00 . A A . 366 ALA N    1 1 
        6  9098 1 1  9 ALA O    O  -1.039  -2.892   4.615 1.00 . A A . 366 ALA O    1 1 
        6  9099 1 1 10 VAL C    C  -2.365  -5.500   4.675 1.00 . A A . 367 VAL C    1 1 
        6  9100 1 1 10 VAL CA   C  -0.879  -5.646   4.966 1.00 . A A . 367 VAL CA   1 1 
        6  9101 1 1 10 VAL CB   C  -0.599  -7.069   5.486 1.00 . A A . 367 VAL CB   1 1 
        6  9102 1 1 10 VAL CG1  C   0.896  -7.289   5.663 1.00 . A A . 367 VAL CG1  1 1 
        6  9103 1 1 10 VAL CG2  C  -1.338  -7.318   6.793 1.00 . A A . 367 VAL CG2  1 1 
        6  9104 1 1 10 VAL H    H  -0.055  -4.924   6.771 1.00 . A A . 367 VAL H    1 1 
        6  9105 1 1 10 VAL HA   H  -0.324  -5.502   4.050 1.00 . A A . 367 VAL HA   1 1 
        6  9106 1 1 10 VAL HB   H  -0.959  -7.776   4.753 1.00 . A A . 367 VAL HB   1 1 
        6  9107 1 1 10 VAL HG11 H   1.297  -6.528   6.317 1.00 . A A . 367 VAL HG11 1 1 
        6  9108 1 1 10 VAL HG12 H   1.384  -7.231   4.701 1.00 . A A . 367 VAL HG12 1 1 
        6  9109 1 1 10 VAL HG13 H   1.067  -8.263   6.096 1.00 . A A . 367 VAL HG13 1 1 
        6  9110 1 1 10 VAL HG21 H  -2.401  -7.227   6.627 1.00 . A A . 367 VAL HG21 1 1 
        6  9111 1 1 10 VAL HG22 H  -1.025  -6.591   7.528 1.00 . A A . 367 VAL HG22 1 1 
        6  9112 1 1 10 VAL HG23 H  -1.112  -8.312   7.150 1.00 . A A . 367 VAL HG23 1 1 
        6  9113 1 1 10 VAL N    N  -0.445  -4.638   5.919 1.00 . A A . 367 VAL N    1 1 
        6  9114 1 1 10 VAL O    O  -2.829  -5.834   3.587 1.00 . A A . 367 VAL O    1 1 
        6  9115 1 1 11 TYR C    C  -4.817  -3.787   4.394 1.00 . A A . 368 TYR C    1 1 
        6  9116 1 1 11 TYR CA   C  -4.538  -4.791   5.506 1.00 . A A . 368 TYR CA   1 1 
        6  9117 1 1 11 TYR CB   C  -5.146  -4.305   6.824 1.00 . A A . 368 TYR CB   1 1 
        6  9118 1 1 11 TYR CD1  C  -7.534  -5.123   6.786 1.00 . A A . 368 TYR CD1  1 1 
        6  9119 1 1 11 TYR CD2  C  -7.147  -2.774   6.654 1.00 . A A . 368 TYR CD2  1 1 
        6  9120 1 1 11 TYR CE1  C  -8.896  -4.907   6.720 1.00 . A A . 368 TYR CE1  1 1 
        6  9121 1 1 11 TYR CE2  C  -8.508  -2.549   6.588 1.00 . A A . 368 TYR CE2  1 1 
        6  9122 1 1 11 TYR CG   C  -6.636  -4.063   6.753 1.00 . A A . 368 TYR CG   1 1 
        6  9123 1 1 11 TYR CZ   C  -9.379  -3.618   6.623 1.00 . A A . 368 TYR CZ   1 1 
        6  9124 1 1 11 TYR H    H  -2.673  -4.753   6.503 1.00 . A A . 368 TYR H    1 1 
        6  9125 1 1 11 TYR HA   H  -4.982  -5.740   5.241 1.00 . A A . 368 TYR HA   1 1 
        6  9126 1 1 11 TYR HB2  H  -4.968  -5.045   7.590 1.00 . A A . 368 TYR HB2  1 1 
        6  9127 1 1 11 TYR HB3  H  -4.672  -3.377   7.109 1.00 . A A . 368 TYR HB3  1 1 
        6  9128 1 1 11 TYR HD1  H  -7.153  -6.130   6.863 1.00 . A A . 368 TYR HD1  1 1 
        6  9129 1 1 11 TYR HD2  H  -6.463  -1.939   6.627 1.00 . A A . 368 TYR HD2  1 1 
        6  9130 1 1 11 TYR HE1  H  -9.578  -5.743   6.748 1.00 . A A . 368 TYR HE1  1 1 
        6  9131 1 1 11 TYR HE2  H  -8.886  -1.540   6.511 1.00 . A A . 368 TYR HE2  1 1 
        6  9132 1 1 11 TYR HH   H -10.927  -2.766   5.862 1.00 . A A . 368 TYR HH   1 1 
        6  9133 1 1 11 TYR N    N  -3.104  -4.995   5.656 1.00 . A A . 368 TYR N    1 1 
        6  9134 1 1 11 TYR O    O  -5.724  -3.977   3.584 1.00 . A A . 368 TYR O    1 1 
        6  9135 1 1 11 TYR OH   O -10.736  -3.399   6.557 1.00 . A A . 368 TYR OH   1 1 
        6  9136 1 1 12 VAL C    C  -3.791  -2.219   1.972 1.00 . A A . 369 VAL C    1 1 
        6  9137 1 1 12 VAL CA   C  -4.176  -1.684   3.346 1.00 . A A . 369 VAL CA   1 1 
        6  9138 1 1 12 VAL CB   C  -3.305  -0.453   3.663 1.00 . A A . 369 VAL CB   1 1 
        6  9139 1 1 12 VAL CG1  C  -3.642   0.698   2.728 1.00 . A A . 369 VAL CG1  1 1 
        6  9140 1 1 12 VAL CG2  C  -3.472  -0.039   5.117 1.00 . A A . 369 VAL CG2  1 1 
        6  9141 1 1 12 VAL H    H  -3.323  -2.625   5.038 1.00 . A A . 369 VAL H    1 1 
        6  9142 1 1 12 VAL HA   H  -5.211  -1.377   3.328 1.00 . A A . 369 VAL HA   1 1 
        6  9143 1 1 12 VAL HB   H  -2.270  -0.721   3.505 1.00 . A A . 369 VAL HB   1 1 
        6  9144 1 1 12 VAL HG11 H  -4.689   0.947   2.827 1.00 . A A . 369 VAL HG11 1 1 
        6  9145 1 1 12 VAL HG12 H  -3.435   0.407   1.710 1.00 . A A . 369 VAL HG12 1 1 
        6  9146 1 1 12 VAL HG13 H  -3.043   1.558   2.986 1.00 . A A . 369 VAL HG13 1 1 
        6  9147 1 1 12 VAL HG21 H  -2.881   0.844   5.310 1.00 . A A . 369 VAL HG21 1 1 
        6  9148 1 1 12 VAL HG22 H  -3.142  -0.840   5.759 1.00 . A A . 369 VAL HG22 1 1 
        6  9149 1 1 12 VAL HG23 H  -4.513   0.175   5.312 1.00 . A A . 369 VAL HG23 1 1 
        6  9150 1 1 12 VAL N    N  -4.025  -2.719   4.361 1.00 . A A . 369 VAL N    1 1 
        6  9151 1 1 12 VAL O    O  -4.560  -2.115   1.012 1.00 . A A . 369 VAL O    1 1 
        6  9152 1 1 13 LEU C    C  -3.066  -4.403   0.085 1.00 . A A . 370 LEU C    1 1 
        6  9153 1 1 13 LEU CA   C  -2.105  -3.349   0.629 1.00 . A A . 370 LEU CA   1 1 
        6  9154 1 1 13 LEU CB   C  -0.712  -3.945   0.823 1.00 . A A . 370 LEU CB   1 1 
        6  9155 1 1 13 LEU CD1  C   1.690  -3.652   1.477 1.00 . A A . 370 LEU CD1  1 1 
        6  9156 1 1 13 LEU CD2  C   0.588  -1.964  -0.002 1.00 . A A . 370 LEU CD2  1 1 
        6  9157 1 1 13 LEU CG   C   0.388  -2.934   1.154 1.00 . A A . 370 LEU CG   1 1 
        6  9158 1 1 13 LEU H    H  -2.028  -2.847   2.689 1.00 . A A . 370 LEU H    1 1 
        6  9159 1 1 13 LEU HA   H  -2.039  -2.545  -0.083 1.00 . A A . 370 LEU HA   1 1 
        6  9160 1 1 13 LEU HB2  H  -0.762  -4.666   1.626 1.00 . A A . 370 LEU HB2  1 1 
        6  9161 1 1 13 LEU HB3  H  -0.435  -4.460  -0.084 1.00 . A A . 370 LEU HB3  1 1 
        6  9162 1 1 13 LEU HD11 H   1.998  -4.239   0.625 1.00 . A A . 370 LEU HD11 1 1 
        6  9163 1 1 13 LEU HD12 H   1.542  -4.300   2.328 1.00 . A A . 370 LEU HD12 1 1 
        6  9164 1 1 13 LEU HD13 H   2.454  -2.924   1.707 1.00 . A A . 370 LEU HD13 1 1 
        6  9165 1 1 13 LEU HD21 H   0.847  -2.515  -0.894 1.00 . A A . 370 LEU HD21 1 1 
        6  9166 1 1 13 LEU HD22 H   1.385  -1.276   0.240 1.00 . A A . 370 LEU HD22 1 1 
        6  9167 1 1 13 LEU HD23 H  -0.325  -1.413  -0.170 1.00 . A A . 370 LEU HD23 1 1 
        6  9168 1 1 13 LEU HG   H   0.096  -2.365   2.024 1.00 . A A . 370 LEU HG   1 1 
        6  9169 1 1 13 LEU N    N  -2.595  -2.794   1.886 1.00 . A A . 370 LEU N    1 1 
        6  9170 1 1 13 LEU O    O  -3.263  -4.514  -1.128 1.00 . A A . 370 LEU O    1 1 
        6  9171 1 1 14 SER C    C  -5.895  -5.592   0.052 1.00 . A A . 371 SER C    1 1 
        6  9172 1 1 14 SER CA   C  -4.614  -6.209   0.599 1.00 . A A . 371 SER CA   1 1 
        6  9173 1 1 14 SER CB   C  -4.936  -7.115   1.788 1.00 . A A . 371 SER CB   1 1 
        6  9174 1 1 14 SER H    H  -3.479  -5.028   1.938 1.00 . A A . 371 SER H    1 1 
        6  9175 1 1 14 SER HA   H  -4.154  -6.800  -0.178 1.00 . A A . 371 SER HA   1 1 
        6  9176 1 1 14 SER HB2  H  -5.312  -6.515   2.605 1.00 . A A . 371 SER HB2  1 1 
        6  9177 1 1 14 SER HB3  H  -5.687  -7.835   1.496 1.00 . A A . 371 SER HB3  1 1 
        6  9178 1 1 14 SER HG   H  -3.956  -8.209   3.083 1.00 . A A . 371 SER HG   1 1 
        6  9179 1 1 14 SER N    N  -3.669  -5.168   0.989 1.00 . A A . 371 SER N    1 1 
        6  9180 1 1 14 SER O    O  -6.447  -6.066  -0.940 1.00 . A A . 371 SER O    1 1 
        6  9181 1 1 14 SER OG   O  -3.782  -7.811   2.227 1.00 . A A . 371 SER OG   1 1 
        6  9182 1 1 15 SER C    C  -7.412  -3.287  -1.128 1.00 . A A . 372 SER C    1 1 
        6  9183 1 1 15 SER CA   C  -7.578  -3.849   0.279 1.00 . A A . 372 SER CA   1 1 
        6  9184 1 1 15 SER CB   C  -7.926  -2.722   1.254 1.00 . A A . 372 SER CB   1 1 
        6  9185 1 1 15 SER H    H  -5.881  -4.205   1.493 1.00 . A A . 372 SER H    1 1 
        6  9186 1 1 15 SER HA   H  -8.381  -4.570   0.275 1.00 . A A . 372 SER HA   1 1 
        6  9187 1 1 15 SER HB2  H  -7.105  -2.023   1.301 1.00 . A A . 372 SER HB2  1 1 
        6  9188 1 1 15 SER HB3  H  -8.814  -2.212   0.909 1.00 . A A . 372 SER HB3  1 1 
        6  9189 1 1 15 SER HG   H  -9.099  -3.131   2.769 1.00 . A A . 372 SER HG   1 1 
        6  9190 1 1 15 SER N    N  -6.363  -4.533   0.706 1.00 . A A . 372 SER N    1 1 
        6  9191 1 1 15 SER O    O  -8.360  -3.262  -1.914 1.00 . A A . 372 SER O    1 1 
        6  9192 1 1 15 SER OG   O  -8.168  -3.230   2.554 1.00 . A A . 372 SER OG   1 1 
        6  9193 1 1 16 MET C    C  -5.906  -3.363  -3.830 1.00 . A A . 373 MET C    1 1 
        6  9194 1 1 16 MET CA   C  -5.907  -2.279  -2.756 1.00 . A A . 373 MET CA   1 1 
        6  9195 1 1 16 MET CB   C  -4.552  -1.568  -2.742 1.00 . A A . 373 MET CB   1 1 
        6  9196 1 1 16 MET CE   C  -3.239   1.914  -0.849 1.00 . A A . 373 MET CE   1 1 
        6  9197 1 1 16 MET CG   C  -4.517  -0.328  -1.864 1.00 . A A . 373 MET CG   1 1 
        6  9198 1 1 16 MET H    H  -5.488  -2.875  -0.766 1.00 . A A . 373 MET H    1 1 
        6  9199 1 1 16 MET HA   H  -6.677  -1.559  -2.991 1.00 . A A . 373 MET HA   1 1 
        6  9200 1 1 16 MET HB2  H  -3.801  -2.256  -2.384 1.00 . A A . 373 MET HB2  1 1 
        6  9201 1 1 16 MET HB3  H  -4.304  -1.273  -3.752 1.00 . A A . 373 MET HB3  1 1 
        6  9202 1 1 16 MET HE1  H  -2.356   2.533  -0.797 1.00 . A A . 373 MET HE1  1 1 
        6  9203 1 1 16 MET HE2  H  -3.483   1.551   0.137 1.00 . A A . 373 MET HE2  1 1 
        6  9204 1 1 16 MET HE3  H  -4.064   2.496  -1.234 1.00 . A A . 373 MET HE3  1 1 
        6  9205 1 1 16 MET HG2  H  -5.291   0.351  -2.190 1.00 . A A . 373 MET HG2  1 1 
        6  9206 1 1 16 MET HG3  H  -4.706  -0.622  -0.842 1.00 . A A . 373 MET HG3  1 1 
        6  9207 1 1 16 MET N    N  -6.201  -2.837  -1.439 1.00 . A A . 373 MET N    1 1 
        6  9208 1 1 16 MET O    O  -6.530  -3.208  -4.879 1.00 . A A . 373 MET O    1 1 
        6  9209 1 1 16 MET SD   S  -2.931   0.526  -1.938 1.00 . A A . 373 MET SD   1 1 
        6  9210 1 1 17 ALA C    C  -6.420  -6.350  -4.609 1.00 . A A . 374 ALA C    1 1 
        6  9211 1 1 17 ALA CA   C  -5.115  -5.561  -4.519 1.00 . A A . 374 ALA CA   1 1 
        6  9212 1 1 17 ALA CB   C  -3.968  -6.489  -4.149 1.00 . A A . 374 ALA CB   1 1 
        6  9213 1 1 17 ALA H    H  -4.730  -4.532  -2.705 1.00 . A A . 374 ALA H    1 1 
        6  9214 1 1 17 ALA HA   H  -4.900  -5.137  -5.489 1.00 . A A . 374 ALA HA   1 1 
        6  9215 1 1 17 ALA HB1  H  -3.856  -7.245  -4.912 1.00 . A A . 374 ALA HB1  1 1 
        6  9216 1 1 17 ALA HB2  H  -4.180  -6.964  -3.202 1.00 . A A . 374 ALA HB2  1 1 
        6  9217 1 1 17 ALA HB3  H  -3.055  -5.919  -4.069 1.00 . A A . 374 ALA HB3  1 1 
        6  9218 1 1 17 ALA N    N  -5.204  -4.461  -3.562 1.00 . A A . 374 ALA N    1 1 
        6  9219 1 1 17 ALA O    O  -6.651  -7.064  -5.585 1.00 . A A . 374 ALA O    1 1 
        6  9220 1 1 18 ARG C    C  -9.660  -6.117  -4.213 1.00 . A A . 375 ARG C    1 1 
        6  9221 1 1 18 ARG CA   C  -8.543  -6.939  -3.577 1.00 . A A . 375 ARG CA   1 1 
        6  9222 1 1 18 ARG CB   C  -8.928  -7.317  -2.145 1.00 . A A . 375 ARG CB   1 1 
        6  9223 1 1 18 ARG CD   C  -8.697  -9.809  -2.394 1.00 . A A . 375 ARG CD   1 1 
        6  9224 1 1 18 ARG CG   C  -8.236  -8.573  -1.637 1.00 . A A . 375 ARG CG   1 1 
        6  9225 1 1 18 ARG CZ   C  -8.109 -12.196  -2.487 1.00 . A A . 375 ARG CZ   1 1 
        6  9226 1 1 18 ARG H    H  -7.039  -5.633  -2.846 1.00 . A A . 375 ARG H    1 1 
        6  9227 1 1 18 ARG HA   H  -8.413  -7.844  -4.151 1.00 . A A . 375 ARG HA   1 1 
        6  9228 1 1 18 ARG HB2  H  -8.673  -6.500  -1.487 1.00 . A A . 375 ARG HB2  1 1 
        6  9229 1 1 18 ARG HB3  H  -9.995  -7.480  -2.105 1.00 . A A . 375 ARG HB3  1 1 
        6  9230 1 1 18 ARG HD2  H  -9.775  -9.862  -2.347 1.00 . A A . 375 ARG HD2  1 1 
        6  9231 1 1 18 ARG HD3  H  -8.388  -9.720  -3.425 1.00 . A A . 375 ARG HD3  1 1 
        6  9232 1 1 18 ARG HE   H  -7.770 -10.996  -0.929 1.00 . A A . 375 ARG HE   1 1 
        6  9233 1 1 18 ARG HG2  H  -7.169  -8.461  -1.765 1.00 . A A . 375 ARG HG2  1 1 
        6  9234 1 1 18 ARG HG3  H  -8.463  -8.697  -0.588 1.00 . A A . 375 ARG HG3  1 1 
        6  9235 1 1 18 ARG HH11 H  -8.992 -11.475  -4.157 1.00 . A A . 375 ARG HH11 1 1 
        6  9236 1 1 18 ARG HH12 H  -8.573 -13.155  -4.204 1.00 . A A . 375 ARG HH12 1 1 
        6  9237 1 1 18 ARG HH21 H  -7.218 -13.208  -0.982 1.00 . A A . 375 ARG HH21 1 1 
        6  9238 1 1 18 ARG HH22 H  -7.567 -14.141  -2.399 1.00 . A A . 375 ARG HH22 1 1 
        6  9239 1 1 18 ARG N    N  -7.270  -6.221  -3.595 1.00 . A A . 375 ARG N    1 1 
        6  9240 1 1 18 ARG NE   N  -8.138 -11.037  -1.835 1.00 . A A . 375 ARG NE   1 1 
        6  9241 1 1 18 ARG NH1  N  -8.598 -12.282  -3.716 1.00 . A A . 375 ARG NH1  1 1 
        6  9242 1 1 18 ARG NH2  N  -7.588 -13.270  -1.908 1.00 . A A . 375 ARG NH2  1 1 
        6  9243 1 1 18 ARG O    O -10.575  -6.672  -4.823 1.00 . A A . 375 ARG O    1 1 
        6  9244 1 1 19 GLN C    C -10.654  -4.056  -6.154 1.00 . A A . 376 GLN C    1 1 
        6  9245 1 1 19 GLN CA   C -10.600  -3.915  -4.635 1.00 . A A . 376 GLN CA   1 1 
        6  9246 1 1 19 GLN CB   C -10.324  -2.460  -4.247 1.00 . A A . 376 GLN CB   1 1 
        6  9247 1 1 19 GLN CD   C -12.747  -1.807  -3.957 1.00 . A A . 376 GLN CD   1 1 
        6  9248 1 1 19 GLN CG   C -11.433  -1.503  -4.650 1.00 . A A . 376 GLN CG   1 1 
        6  9249 1 1 19 GLN H    H  -8.835  -4.411  -3.572 1.00 . A A . 376 GLN H    1 1 
        6  9250 1 1 19 GLN HA   H -11.557  -4.209  -4.227 1.00 . A A . 376 GLN HA   1 1 
        6  9251 1 1 19 GLN HB2  H -10.200  -2.403  -3.175 1.00 . A A . 376 GLN HB2  1 1 
        6  9252 1 1 19 GLN HB3  H  -9.410  -2.139  -4.724 1.00 . A A . 376 GLN HB3  1 1 
        6  9253 1 1 19 GLN HE21 H -12.278  -0.575  -2.468 1.00 . A A . 376 GLN HE21 1 1 
        6  9254 1 1 19 GLN HE22 H -13.808  -1.366  -2.334 1.00 . A A . 376 GLN HE22 1 1 
        6  9255 1 1 19 GLN HG2  H -11.133  -0.496  -4.395 1.00 . A A . 376 GLN HG2  1 1 
        6  9256 1 1 19 GLN HG3  H -11.581  -1.573  -5.717 1.00 . A A . 376 GLN HG3  1 1 
        6  9257 1 1 19 GLN N    N  -9.586  -4.798  -4.068 1.00 . A A . 376 GLN N    1 1 
        6  9258 1 1 19 GLN NE2  N -12.967  -1.186  -2.802 1.00 . A A . 376 GLN NE2  1 1 
        6  9259 1 1 19 GLN O    O -11.431  -4.851  -6.684 1.00 . A A . 376 GLN O    1 1 
        6  9260 1 1 19 GLN OE1  O -13.557  -2.591  -4.453 1.00 . A A . 376 GLN OE1  1 1 
        6  9261 1 1 20 ARG C    C -11.128  -3.021  -8.931 1.00 . A A . 377 ARG C    1 1 
        6  9262 1 1 20 ARG CA   C  -9.765  -3.325  -8.311 1.00 . A A . 377 ARG CA   1 1 
        6  9263 1 1 20 ARG CB   C  -9.272  -4.695  -8.785 1.00 . A A . 377 ARG CB   1 1 
        6  9264 1 1 20 ARG CD   C  -7.487  -6.462  -8.682 1.00 . A A . 377 ARG CD   1 1 
        6  9265 1 1 20 ARG CG   C  -7.897  -5.062  -8.252 1.00 . A A . 377 ARG CG   1 1 
        6  9266 1 1 20 ARG CZ   C  -7.560  -7.763 -10.771 1.00 . A A . 377 ARG CZ   1 1 
        6  9267 1 1 20 ARG H    H  -9.226  -2.670  -6.370 1.00 . A A . 377 ARG H    1 1 
        6  9268 1 1 20 ARG HA   H  -9.062  -2.572  -8.635 1.00 . A A . 377 ARG HA   1 1 
        6  9269 1 1 20 ARG HB2  H  -9.974  -5.450  -8.460 1.00 . A A . 377 ARG HB2  1 1 
        6  9270 1 1 20 ARG HB3  H  -9.229  -4.696  -9.863 1.00 . A A . 377 ARG HB3  1 1 
        6  9271 1 1 20 ARG HD2  H  -6.506  -6.673  -8.283 1.00 . A A . 377 ARG HD2  1 1 
        6  9272 1 1 20 ARG HD3  H  -8.198  -7.170  -8.282 1.00 . A A . 377 ARG HD3  1 1 
        6  9273 1 1 20 ARG HE   H  -7.331  -5.783 -10.665 1.00 . A A . 377 ARG HE   1 1 
        6  9274 1 1 20 ARG HG2  H  -7.175  -4.355  -8.632 1.00 . A A . 377 ARG HG2  1 1 
        6  9275 1 1 20 ARG HG3  H  -7.917  -5.017  -7.173 1.00 . A A . 377 ARG HG3  1 1 
        6  9276 1 1 20 ARG HH11 H  -7.756  -8.859  -9.084 1.00 . A A . 377 ARG HH11 1 1 
        6  9277 1 1 20 ARG HH12 H  -7.807  -9.758 -10.563 1.00 . A A . 377 ARG HH12 1 1 
        6  9278 1 1 20 ARG HH21 H  -7.392  -6.960 -12.618 1.00 . A A . 377 ARG HH21 1 1 
        6  9279 1 1 20 ARG HH22 H  -7.597  -8.680 -12.573 1.00 . A A . 377 ARG HH22 1 1 
        6  9280 1 1 20 ARG N    N  -9.820  -3.284  -6.851 1.00 . A A . 377 ARG N    1 1 
        6  9281 1 1 20 ARG NE   N  -7.448  -6.600 -10.136 1.00 . A A . 377 ARG NE   1 1 
        6  9282 1 1 20 ARG NH1  N  -7.720  -8.886 -10.083 1.00 . A A . 377 ARG NH1  1 1 
        6  9283 1 1 20 ARG NH2  N  -7.512  -7.805 -12.096 1.00 . A A . 377 ARG NH2  1 1 
        6  9284 1 1 20 ARG O    O -11.338  -3.238 -10.124 1.00 . A A . 377 ARG O    1 1 
        6  9285 1 1 21 ARG C    C -13.538  -0.674  -8.786 1.00 . A A . 378 ARG C    1 1 
        6  9286 1 1 21 ARG CA   C -13.388  -2.178  -8.590 1.00 . A A . 378 ARG CA   1 1 
        6  9287 1 1 21 ARG CB   C -14.444  -2.685  -7.603 1.00 . A A . 378 ARG CB   1 1 
        6  9288 1 1 21 ARG CD   C -15.007  -4.836  -8.780 1.00 . A A . 378 ARG CD   1 1 
        6  9289 1 1 21 ARG CG   C -14.503  -4.201  -7.493 1.00 . A A . 378 ARG CG   1 1 
        6  9290 1 1 21 ARG CZ   C -15.540  -7.080  -9.639 1.00 . A A . 378 ARG CZ   1 1 
        6  9291 1 1 21 ARG H    H -11.820  -2.353  -7.177 1.00 . A A . 378 ARG H    1 1 
        6  9292 1 1 21 ARG HA   H -13.534  -2.669  -9.541 1.00 . A A . 378 ARG HA   1 1 
        6  9293 1 1 21 ARG HB2  H -14.226  -2.283  -6.624 1.00 . A A . 378 ARG HB2  1 1 
        6  9294 1 1 21 ARG HB3  H -15.413  -2.330  -7.918 1.00 . A A . 378 ARG HB3  1 1 
        6  9295 1 1 21 ARG HD2  H -16.012  -4.489  -8.968 1.00 . A A . 378 ARG HD2  1 1 
        6  9296 1 1 21 ARG HD3  H -14.364  -4.533  -9.592 1.00 . A A . 378 ARG HD3  1 1 
        6  9297 1 1 21 ARG HE   H -14.615  -6.711  -7.911 1.00 . A A . 378 ARG HE   1 1 
        6  9298 1 1 21 ARG HG2  H -13.514  -4.575  -7.284 1.00 . A A . 378 ARG HG2  1 1 
        6  9299 1 1 21 ARG HG3  H -15.169  -4.468  -6.685 1.00 . A A . 378 ARG HG3  1 1 
        6  9300 1 1 21 ARG HH11 H -16.120  -5.556 -10.836 1.00 . A A . 378 ARG HH11 1 1 
        6  9301 1 1 21 ARG HH12 H -16.485  -7.143 -11.426 1.00 . A A . 378 ARG HH12 1 1 
        6  9302 1 1 21 ARG HH21 H -15.090  -8.800  -8.681 1.00 . A A . 378 ARG HH21 1 1 
        6  9303 1 1 21 ARG HH22 H -15.901  -8.987 -10.200 1.00 . A A . 378 ARG HH22 1 1 
        6  9304 1 1 21 ARG N    N -12.048  -2.511  -8.117 1.00 . A A . 378 ARG N    1 1 
        6  9305 1 1 21 ARG NE   N -15.018  -6.295  -8.702 1.00 . A A . 378 ARG NE   1 1 
        6  9306 1 1 21 ARG NH1  N -16.093  -6.549 -10.722 1.00 . A A . 378 ARG NH1  1 1 
        6  9307 1 1 21 ARG NH2  N -15.507  -8.397  -9.495 1.00 . A A . 378 ARG NH2  1 1 
        6  9308 1 1 21 ARG O    O -13.018   0.119  -8.002 1.00 . A A . 378 ARG O    1 1 
        6  9309 1 1 22 ALA C    C -15.823   1.592  -9.602 1.00 . A A . 379 ALA C    1 1 
        6  9310 1 1 22 ALA CA   C -14.476   1.121 -10.141 1.00 . A A . 379 ALA CA   1 1 
        6  9311 1 1 22 ALA CB   C -14.393   1.356 -11.642 1.00 . A A . 379 ALA CB   1 1 
        6  9312 1 1 22 ALA H    H -14.640  -0.970 -10.428 1.00 . A A . 379 ALA H    1 1 
        6  9313 1 1 22 ALA HA   H -13.690   1.690  -9.667 1.00 . A A . 379 ALA HA   1 1 
        6  9314 1 1 22 ALA HB1  H -15.191   0.821 -12.135 1.00 . A A . 379 ALA HB1  1 1 
        6  9315 1 1 22 ALA HB2  H -13.442   1.003 -12.009 1.00 . A A . 379 ALA HB2  1 1 
        6  9316 1 1 22 ALA HB3  H -14.488   2.413 -11.846 1.00 . A A . 379 ALA HB3  1 1 
        6  9317 1 1 22 ALA N    N -14.254  -0.289  -9.839 1.00 . A A . 379 ALA N    1 1 
        6  9318 1 1 22 ALA O    O -15.882   2.416  -8.689 1.00 . A A . 379 ALA O    1 1 
        6  9319 1 1 23 SER C    C -18.752   0.487  -8.658 1.00 . A A . 380 SER C    1 1 
        6  9320 1 1 23 SER CA   C -18.249   1.430  -9.747 1.00 . A A . 380 SER CA   1 1 
        6  9321 1 1 23 SER CB   C -19.206   1.408 -10.941 1.00 . A A . 380 SER CB   1 1 
        6  9322 1 1 23 SER H    H -16.790   0.411 -10.893 1.00 . A A . 380 SER H    1 1 
        6  9323 1 1 23 SER HA   H -18.209   2.433  -9.347 1.00 . A A . 380 SER HA   1 1 
        6  9324 1 1 23 SER HB2  H -19.232   0.412 -11.359 1.00 . A A . 380 SER HB2  1 1 
        6  9325 1 1 23 SER HB3  H -20.196   1.685 -10.610 1.00 . A A . 380 SER HB3  1 1 
        6  9326 1 1 23 SER HG   H -18.251   1.850 -12.593 1.00 . A A . 380 SER HG   1 1 
        6  9327 1 1 23 SER N    N -16.902   1.063 -10.172 1.00 . A A . 380 SER N    1 1 
        6  9328 1 1 23 SER O    O -19.329  -0.565  -9.006 1.00 . A A . 380 SER O    1 1 
        6  9329 1 1 23 SER OXT  O -18.562   0.807  -7.465 1.00 . A A . 380 SER OXT  1 1 
        6  9330 1 1 23 SER OG   O -18.789   2.313 -11.947 1.00 . A A . 380 SER OG   1 1 
        6  9331 2 2  1 SER C    C  -8.662 -30.170  -5.540 1.00 . B B . 295 SER C    1 1 
        6  9332 2 2  1 SER CA   C  -9.926 -29.599  -6.173 1.00 . B B . 295 SER CA   1 1 
        6  9333 2 2  1 SER CB   C -11.140 -29.945  -5.308 1.00 . B B . 295 SER CB   1 1 
        6  9334 2 2  1 SER H1   H -10.982 -29.733  -7.966 1.00 . B B . 295 SER H1   1 1 
        6  9335 2 2  1 SER H2   H -10.182 -31.159  -7.535 1.00 . B B . 295 SER H2   1 1 
        6  9336 2 2  1 SER H3   H  -9.303 -29.850  -8.148 1.00 . B B . 295 SER H3   1 1 
        6  9337 2 2  1 SER HA   H  -9.828 -28.526  -6.229 1.00 . B B . 295 SER HA   1 1 
        6  9338 2 2  1 SER HB2  H -11.257 -31.018  -5.267 1.00 . B B . 295 SER HB2  1 1 
        6  9339 2 2  1 SER HB3  H -10.990 -29.560  -4.310 1.00 . B B . 295 SER HB3  1 1 
        6  9340 2 2  1 SER HG   H -12.717 -28.789  -5.196 1.00 . B B . 295 SER HG   1 1 
        6  9341 2 2  1 SER N    N -10.111 -30.122  -7.551 1.00 . B B . 295 SER N    1 1 
        6  9342 2 2  1 SER O    O  -8.407 -29.970  -4.351 1.00 . B B . 295 SER O    1 1 
        6  9343 2 2  1 SER OG   O -12.323 -29.379  -5.843 1.00 . B B . 295 SER OG   1 1 
        6  9344 2 2  2 LEU C    C  -5.539 -30.419  -5.742 1.00 . B B . 296 LEU C    1 1 
        6  9345 2 2  2 LEU CA   C  -6.632 -31.475  -5.856 1.00 . B B . 296 LEU CA   1 1 
        6  9346 2 2  2 LEU CB   C  -6.174 -32.606  -6.787 1.00 . B B . 296 LEU CB   1 1 
        6  9347 2 2  2 LEU CD1  C  -7.393 -34.361  -5.456 1.00 . B B . 296 LEU CD1  1 1 
        6  9348 2 2  2 LEU CD2  C  -8.381 -33.506  -7.593 1.00 . B B . 296 LEU CD2  1 1 
        6  9349 2 2  2 LEU CG   C  -7.091 -33.834  -6.852 1.00 . B B . 296 LEU CG   1 1 
        6  9350 2 2  2 LEU H    H  -8.131 -31.007  -7.276 1.00 . B B . 296 LEU H    1 1 
        6  9351 2 2  2 LEU HA   H  -6.823 -31.884  -4.875 1.00 . B B . 296 LEU HA   1 1 
        6  9352 2 2  2 LEU HB2  H  -6.080 -32.202  -7.785 1.00 . B B . 296 LEU HB2  1 1 
        6  9353 2 2  2 LEU HB3  H  -5.197 -32.934  -6.461 1.00 . B B . 296 LEU HB3  1 1 
        6  9354 2 2  2 LEU HD11 H  -6.467 -34.597  -4.953 1.00 . B B . 296 LEU HD11 1 1 
        6  9355 2 2  2 LEU HD12 H  -8.000 -35.251  -5.531 1.00 . B B . 296 LEU HD12 1 1 
        6  9356 2 2  2 LEU HD13 H  -7.927 -33.609  -4.895 1.00 . B B . 296 LEU HD13 1 1 
        6  9357 2 2  2 LEU HD21 H  -8.934 -32.761  -7.041 1.00 . B B . 296 LEU HD21 1 1 
        6  9358 2 2  2 LEU HD22 H  -8.979 -34.401  -7.689 1.00 . B B . 296 LEU HD22 1 1 
        6  9359 2 2  2 LEU HD23 H  -8.144 -33.124  -8.576 1.00 . B B . 296 LEU HD23 1 1 
        6  9360 2 2  2 LEU HG   H  -6.586 -34.618  -7.397 1.00 . B B . 296 LEU HG   1 1 
        6  9361 2 2  2 LEU N    N  -7.873 -30.881  -6.340 1.00 . B B . 296 LEU N    1 1 
        6  9362 2 2  2 LEU O    O  -4.586 -30.577  -4.979 1.00 . B B . 296 LEU O    1 1 
        6  9363 2 2  3 GLN C    C  -5.047 -27.245  -5.395 1.00 . B B . 297 GLN C    1 1 
        6  9364 2 2  3 GLN CA   C  -4.712 -28.255  -6.489 1.00 . B B . 297 GLN CA   1 1 
        6  9365 2 2  3 GLN CB   C  -4.668 -27.554  -7.849 1.00 . B B . 297 GLN CB   1 1 
        6  9366 2 2  3 GLN CD   C  -4.193 -27.745 -10.326 1.00 . B B . 297 GLN CD   1 1 
        6  9367 2 2  3 GLN CG   C  -4.264 -28.469  -8.994 1.00 . B B . 297 GLN CG   1 1 
        6  9368 2 2  3 GLN H    H  -6.466 -29.273  -7.095 1.00 . B B . 297 GLN H    1 1 
        6  9369 2 2  3 GLN HA   H  -3.742 -28.682  -6.283 1.00 . B B . 297 GLN HA   1 1 
        6  9370 2 2  3 GLN HB2  H  -5.647 -27.152  -8.065 1.00 . B B . 297 GLN HB2  1 1 
        6  9371 2 2  3 GLN HB3  H  -3.959 -26.741  -7.797 1.00 . B B . 297 GLN HB3  1 1 
        6  9372 2 2  3 GLN HE21 H  -3.657 -26.059  -9.417 1.00 . B B . 297 GLN HE21 1 1 
        6  9373 2 2  3 GLN HE22 H  -3.795 -25.973 -11.137 1.00 . B B . 297 GLN HE22 1 1 
        6  9374 2 2  3 GLN HG2  H  -3.291 -28.885  -8.779 1.00 . B B . 297 GLN HG2  1 1 
        6  9375 2 2  3 GLN HG3  H  -4.987 -29.267  -9.072 1.00 . B B . 297 GLN HG3  1 1 
        6  9376 2 2  3 GLN N    N  -5.684 -29.340  -6.505 1.00 . B B . 297 GLN N    1 1 
        6  9377 2 2  3 GLN NE2  N  -3.847 -26.463 -10.290 1.00 . B B . 297 GLN NE2  1 1 
        6  9378 2 2  3 GLN O    O  -6.172 -27.207  -4.897 1.00 . B B . 297 GLN O    1 1 
        6  9379 2 2  3 GLN OE1  O  -4.444 -28.334 -11.378 1.00 . B B . 297 GLN OE1  1 1 
        6  9380 2 2  4 ASN C    C  -3.812 -24.045  -4.479 1.00 . B B . 298 ASN C    1 1 
        6  9381 2 2  4 ASN CA   C  -4.252 -25.421  -3.989 1.00 . B B . 298 ASN CA   1 1 
        6  9382 2 2  4 ASN CB   C  -3.468 -25.800  -2.729 1.00 . B B . 298 ASN CB   1 1 
        6  9383 2 2  4 ASN CG   C  -1.977 -25.922  -2.986 1.00 . B B . 298 ASN CG   1 1 
        6  9384 2 2  4 ASN H    H  -3.188 -26.512  -5.460 1.00 . B B . 298 ASN H    1 1 
        6  9385 2 2  4 ASN HA   H  -5.303 -25.386  -3.749 1.00 . B B . 298 ASN HA   1 1 
        6  9386 2 2  4 ASN HB2  H  -3.622 -25.042  -1.976 1.00 . B B . 298 ASN HB2  1 1 
        6  9387 2 2  4 ASN HB3  H  -3.831 -26.748  -2.359 1.00 . B B . 298 ASN HB3  1 1 
        6  9388 2 2  4 ASN HD21 H  -1.584 -25.379  -1.114 1.00 . B B . 298 ASN HD21 1 1 
        6  9389 2 2  4 ASN HD22 H  -0.208 -25.715  -2.103 1.00 . B B . 298 ASN HD22 1 1 
        6  9390 2 2  4 ASN N    N  -4.063 -26.431  -5.025 1.00 . B B . 298 ASN N    1 1 
        6  9391 2 2  4 ASN ND2  N  -1.176 -25.644  -1.965 1.00 . B B . 298 ASN ND2  1 1 
        6  9392 2 2  4 ASN O    O  -3.113 -23.927  -5.485 1.00 . B B . 298 ASN O    1 1 
        6  9393 2 2  4 ASN OD1  O  -1.551 -26.264  -4.089 1.00 . B B . 298 ASN OD1  1 1 
        6  9394 2 2  5 ASN C    C  -3.733 -20.776  -2.863 1.00 . B B . 299 ASN C    1 1 
        6  9395 2 2  5 ASN CA   C  -3.879 -21.637  -4.114 1.00 . B B . 299 ASN CA   1 1 
        6  9396 2 2  5 ASN CB   C  -4.937 -21.036  -5.040 1.00 . B B . 299 ASN CB   1 1 
        6  9397 2 2  5 ASN CG   C  -5.036 -21.772  -6.363 1.00 . B B . 299 ASN CG   1 1 
        6  9398 2 2  5 ASN H    H  -4.790 -23.168  -2.971 1.00 . B B . 299 ASN H    1 1 
        6  9399 2 2  5 ASN HA   H  -2.933 -21.661  -4.632 1.00 . B B . 299 ASN HA   1 1 
        6  9400 2 2  5 ASN HB2  H  -5.898 -21.080  -4.553 1.00 . B B . 299 ASN HB2  1 1 
        6  9401 2 2  5 ASN HB3  H  -4.686 -20.005  -5.241 1.00 . B B . 299 ASN HB3  1 1 
        6  9402 2 2  5 ASN HD21 H  -3.657 -20.581  -7.158 1.00 . B B . 299 ASN HD21 1 1 
        6  9403 2 2  5 ASN HD22 H  -4.292 -21.797  -8.207 1.00 . B B . 299 ASN HD22 1 1 
        6  9404 2 2  5 ASN N    N  -4.230 -23.008  -3.759 1.00 . B B . 299 ASN N    1 1 
        6  9405 2 2  5 ASN ND2  N  -4.250 -21.340  -7.341 1.00 . B B . 299 ASN ND2  1 1 
        6  9406 2 2  5 ASN O    O  -4.331 -21.065  -1.827 1.00 . B B . 299 ASN O    1 1 
        6  9407 2 2  5 ASN OD1  O  -5.810 -22.719  -6.503 1.00 . B B . 299 ASN OD1  1 1 
        6  9408 2 2  6 GLN C    C  -3.291 -17.430  -2.133 1.00 . B B . 300 GLN C    1 1 
        6  9409 2 2  6 GLN CA   C  -2.711 -18.814  -1.843 1.00 . B B . 300 GLN CA   1 1 
        6  9410 2 2  6 GLN CB   C  -1.215 -18.700  -1.544 1.00 . B B . 300 GLN CB   1 1 
        6  9411 2 2  6 GLN CD   C   0.918 -19.891  -0.891 1.00 . B B . 300 GLN CD   1 1 
        6  9412 2 2  6 GLN CG   C  -0.561 -20.028  -1.196 1.00 . B B . 300 GLN CG   1 1 
        6  9413 2 2  6 GLN H    H  -2.486 -19.539  -3.821 1.00 . B B . 300 GLN H    1 1 
        6  9414 2 2  6 GLN HA   H  -3.212 -19.230  -0.982 1.00 . B B . 300 GLN HA   1 1 
        6  9415 2 2  6 GLN HB2  H  -0.714 -18.294  -2.410 1.00 . B B . 300 GLN HB2  1 1 
        6  9416 2 2  6 GLN HB3  H  -1.076 -18.027  -0.710 1.00 . B B . 300 GLN HB3  1 1 
        6  9417 2 2  6 GLN HE21 H   1.253 -21.731  -1.567 1.00 . B B . 300 GLN HE21 1 1 
        6  9418 2 2  6 GLN HE22 H   2.641 -20.878  -0.992 1.00 . B B . 300 GLN HE22 1 1 
        6  9419 2 2  6 GLN HG2  H  -1.054 -20.440  -0.328 1.00 . B B . 300 GLN HG2  1 1 
        6  9420 2 2  6 GLN HG3  H  -0.681 -20.702  -2.031 1.00 . B B . 300 GLN HG3  1 1 
        6  9421 2 2  6 GLN N    N  -2.934 -19.717  -2.968 1.00 . B B . 300 GLN N    1 1 
        6  9422 2 2  6 GLN NE2  N   1.681 -20.939  -1.180 1.00 . B B . 300 GLN NE2  1 1 
        6  9423 2 2  6 GLN O    O  -3.374 -17.018  -3.290 1.00 . B B . 300 GLN O    1 1 
        6  9424 2 2  6 GLN OE1  O   1.370 -18.855  -0.403 1.00 . B B . 300 GLN OE1  1 1 
        6  9425 2 2  7 PRO C    C  -3.226 -14.322  -1.645 1.00 . B B . 301 PRO C    1 1 
        6  9426 2 2  7 PRO CA   C  -4.273 -15.352  -1.239 1.00 . B B . 301 PRO CA   1 1 
        6  9427 2 2  7 PRO CB   C  -4.824 -15.036   0.153 1.00 . B B . 301 PRO CB   1 1 
        6  9428 2 2  7 PRO CD   C  -3.640 -17.106   0.334 1.00 . B B . 301 PRO CD   1 1 
        6  9429 2 2  7 PRO CG   C  -3.991 -15.848   1.083 1.00 . B B . 301 PRO CG   1 1 
        6  9430 2 2  7 PRO HA   H  -5.079 -15.347  -1.958 1.00 . B B . 301 PRO HA   1 1 
        6  9431 2 2  7 PRO HB2  H  -4.724 -13.979   0.353 1.00 . B B . 301 PRO HB2  1 1 
        6  9432 2 2  7 PRO HB3  H  -5.864 -15.322   0.207 1.00 . B B . 301 PRO HB3  1 1 
        6  9433 2 2  7 PRO HD2  H  -2.645 -17.435   0.596 1.00 . B B . 301 PRO HD2  1 1 
        6  9434 2 2  7 PRO HD3  H  -4.363 -17.880   0.541 1.00 . B B . 301 PRO HD3  1 1 
        6  9435 2 2  7 PRO HG2  H  -3.093 -15.305   1.343 1.00 . B B . 301 PRO HG2  1 1 
        6  9436 2 2  7 PRO HG3  H  -4.556 -16.087   1.971 1.00 . B B . 301 PRO HG3  1 1 
        6  9437 2 2  7 PRO N    N  -3.702 -16.693  -1.083 1.00 . B B . 301 PRO N    1 1 
        6  9438 2 2  7 PRO O    O  -2.126 -14.288  -1.090 1.00 . B B . 301 PRO O    1 1 
        6  9439 2 2  8 VAL C    C  -2.516 -11.328  -2.078 1.00 . B B . 302 VAL C    1 1 
        6  9440 2 2  8 VAL CA   C  -2.664 -12.452  -3.100 1.00 . B B . 302 VAL CA   1 1 
        6  9441 2 2  8 VAL CB   C  -3.150 -11.856  -4.436 1.00 . B B . 302 VAL CB   1 1 
        6  9442 2 2  8 VAL CG1  C  -3.184 -12.925  -5.517 1.00 . B B . 302 VAL CG1  1 1 
        6  9443 2 2  8 VAL CG2  C  -4.521 -11.212  -4.271 1.00 . B B . 302 VAL CG2  1 1 
        6  9444 2 2  8 VAL H    H  -4.463 -13.562  -3.018 1.00 . B B . 302 VAL H    1 1 
        6  9445 2 2  8 VAL HA   H  -1.698 -12.907  -3.263 1.00 . B B . 302 VAL HA   1 1 
        6  9446 2 2  8 VAL HB   H  -2.452 -11.090  -4.741 1.00 . B B . 302 VAL HB   1 1 
        6  9447 2 2  8 VAL HG11 H  -3.562 -12.499  -6.434 1.00 . B B . 302 VAL HG11 1 1 
        6  9448 2 2  8 VAL HG12 H  -3.828 -13.734  -5.203 1.00 . B B . 302 VAL HG12 1 1 
        6  9449 2 2  8 VAL HG13 H  -2.186 -13.303  -5.681 1.00 . B B . 302 VAL HG13 1 1 
        6  9450 2 2  8 VAL HG21 H  -4.461 -10.419  -3.541 1.00 . B B . 302 VAL HG21 1 1 
        6  9451 2 2  8 VAL HG22 H  -5.231 -11.955  -3.938 1.00 . B B . 302 VAL HG22 1 1 
        6  9452 2 2  8 VAL HG23 H  -4.844 -10.806  -5.219 1.00 . B B . 302 VAL HG23 1 1 
        6  9453 2 2  8 VAL N    N  -3.574 -13.484  -2.617 1.00 . B B . 302 VAL N    1 1 
        6  9454 2 2  8 VAL O    O  -1.623 -10.487  -2.191 1.00 . B B . 302 VAL O    1 1 
        6  9455 2 2  9 GLU C    C  -2.030 -10.280   0.688 1.00 . B B . 303 GLU C    1 1 
        6  9456 2 2  9 GLU CA   C  -3.374 -10.309  -0.036 1.00 . B B . 303 GLU CA   1 1 
        6  9457 2 2  9 GLU CB   C  -4.500 -10.560   0.971 1.00 . B B . 303 GLU CB   1 1 
        6  9458 2 2  9 GLU CD   C  -6.985 -10.693   1.388 1.00 . B B . 303 GLU CD   1 1 
        6  9459 2 2  9 GLU CG   C  -5.889 -10.451   0.369 1.00 . B B . 303 GLU CG   1 1 
        6  9460 2 2  9 GLU H    H  -4.075 -12.032  -1.045 1.00 . B B . 303 GLU H    1 1 
        6  9461 2 2  9 GLU HA   H  -3.535  -9.351  -0.506 1.00 . B B . 303 GLU HA   1 1 
        6  9462 2 2  9 GLU HB2  H  -4.385 -11.552   1.380 1.00 . B B . 303 GLU HB2  1 1 
        6  9463 2 2  9 GLU HB3  H  -4.420  -9.839   1.770 1.00 . B B . 303 GLU HB3  1 1 
        6  9464 2 2  9 GLU HG2  H  -6.013  -9.461  -0.044 1.00 . B B . 303 GLU HG2  1 1 
        6  9465 2 2  9 GLU HG3  H  -5.984 -11.184  -0.420 1.00 . B B . 303 GLU HG3  1 1 
        6  9466 2 2  9 GLU N    N  -3.395 -11.328  -1.080 1.00 . B B . 303 GLU N    1 1 
        6  9467 2 2  9 GLU O    O  -1.159  -9.472   0.363 1.00 . B B . 303 GLU O    1 1 
        6  9468 2 2  9 GLU OE1  O  -7.387 -11.862   1.564 1.00 . B B . 303 GLU OE1  1 1 
        6  9469 2 2  9 GLU OE2  O  -7.441  -9.711   2.013 1.00 . B B . 303 GLU OE2  1 1 
        6  9470 2 2 10 PHE C    C   0.564 -11.537   1.551 1.00 . B B . 304 PHE C    1 1 
        6  9471 2 2 10 PHE CA   C  -0.638 -11.237   2.443 1.00 . B B . 304 PHE CA   1 1 
        6  9472 2 2 10 PHE CB   C  -0.758 -12.310   3.528 1.00 . B B . 304 PHE CB   1 1 
        6  9473 2 2 10 PHE CD1  C  -1.589 -11.167   5.601 1.00 . B B . 304 PHE CD1  1 1 
        6  9474 2 2 10 PHE CD2  C  -3.081 -12.609   4.426 1.00 . B B . 304 PHE CD2  1 1 
        6  9475 2 2 10 PHE CE1  C  -2.574 -10.902   6.533 1.00 . B B . 304 PHE CE1  1 1 
        6  9476 2 2 10 PHE CE2  C  -4.070 -12.348   5.354 1.00 . B B . 304 PHE CE2  1 1 
        6  9477 2 2 10 PHE CG   C  -1.831 -12.024   4.538 1.00 . B B . 304 PHE CG   1 1 
        6  9478 2 2 10 PHE CZ   C  -3.817 -11.493   6.409 1.00 . B B . 304 PHE CZ   1 1 
        6  9479 2 2 10 PHE H    H  -2.599 -11.786   1.872 1.00 . B B . 304 PHE H    1 1 
        6  9480 2 2 10 PHE HA   H  -0.488 -10.278   2.916 1.00 . B B . 304 PHE HA   1 1 
        6  9481 2 2 10 PHE HB2  H  -0.985 -13.257   3.063 1.00 . B B . 304 PHE HB2  1 1 
        6  9482 2 2 10 PHE HB3  H   0.182 -12.388   4.052 1.00 . B B . 304 PHE HB3  1 1 
        6  9483 2 2 10 PHE HD1  H  -0.617 -10.706   5.699 1.00 . B B . 304 PHE HD1  1 1 
        6  9484 2 2 10 PHE HD2  H  -3.280 -13.278   3.602 1.00 . B B . 304 PHE HD2  1 1 
        6  9485 2 2 10 PHE HE1  H  -2.373 -10.233   7.357 1.00 . B B . 304 PHE HE1  1 1 
        6  9486 2 2 10 PHE HE2  H  -5.041 -12.809   5.255 1.00 . B B . 304 PHE HE2  1 1 
        6  9487 2 2 10 PHE HZ   H  -4.588 -11.286   7.137 1.00 . B B . 304 PHE HZ   1 1 
        6  9488 2 2 10 PHE N    N  -1.871 -11.165   1.666 1.00 . B B . 304 PHE N    1 1 
        6  9489 2 2 10 PHE O    O   1.680 -11.113   1.839 1.00 . B B . 304 PHE O    1 1 
        6  9490 2 2 11 ASN C    C   2.090 -11.387  -1.020 1.00 . B B . 305 ASN C    1 1 
        6  9491 2 2 11 ASN CA   C   1.397 -12.628  -0.456 1.00 . B B . 305 ASN CA   1 1 
        6  9492 2 2 11 ASN CB   C   0.843 -13.478  -1.601 1.00 . B B . 305 ASN CB   1 1 
        6  9493 2 2 11 ASN CG   C   1.922 -13.905  -2.578 1.00 . B B . 305 ASN CG   1 1 
        6  9494 2 2 11 ASN H    H  -0.585 -12.572   0.286 1.00 . B B . 305 ASN H    1 1 
        6  9495 2 2 11 ASN HA   H   2.122 -13.210   0.091 1.00 . B B . 305 ASN HA   1 1 
        6  9496 2 2 11 ASN HB2  H   0.382 -14.364  -1.192 1.00 . B B . 305 ASN HB2  1 1 
        6  9497 2 2 11 ASN HB3  H   0.101 -12.905  -2.138 1.00 . B B . 305 ASN HB3  1 1 
        6  9498 2 2 11 ASN HD21 H   2.245 -15.567  -1.533 1.00 . B B . 305 ASN HD21 1 1 
        6  9499 2 2 11 ASN HD22 H   3.227 -15.361  -2.941 1.00 . B B . 305 ASN HD22 1 1 
        6  9500 2 2 11 ASN N    N   0.328 -12.268   0.469 1.00 . B B . 305 ASN N    1 1 
        6  9501 2 2 11 ASN ND2  N   2.525 -15.061  -2.325 1.00 . B B . 305 ASN ND2  1 1 
        6  9502 2 2 11 ASN O    O   3.243 -11.105  -0.692 1.00 . B B . 305 ASN O    1 1 
        6  9503 2 2 11 ASN OD1  O   2.208 -13.205  -3.549 1.00 . B B . 305 ASN OD1  1 1 
        6  9504 2 2 12 HIS C    C   2.280  -8.375  -1.462 1.00 . B B . 306 HIS C    1 1 
        6  9505 2 2 12 HIS CA   C   1.920  -9.448  -2.490 1.00 . B B . 306 HIS CA   1 1 
        6  9506 2 2 12 HIS CB   C   0.917  -8.875  -3.495 1.00 . B B . 306 HIS CB   1 1 
        6  9507 2 2 12 HIS CD2  C   0.383 -10.967  -4.939 1.00 . B B . 306 HIS CD2  1 1 
        6  9508 2 2 12 HIS CE1  C   0.843 -10.117  -6.908 1.00 . B B . 306 HIS CE1  1 1 
        6  9509 2 2 12 HIS CG   C   0.783  -9.688  -4.747 1.00 . B B . 306 HIS CG   1 1 
        6  9510 2 2 12 HIS H    H   0.453 -10.918  -2.069 1.00 . B B . 306 HIS H    1 1 
        6  9511 2 2 12 HIS HA   H   2.815  -9.732  -3.020 1.00 . B B . 306 HIS HA   1 1 
        6  9512 2 2 12 HIS HB2  H  -0.055  -8.822  -3.031 1.00 . B B . 306 HIS HB2  1 1 
        6  9513 2 2 12 HIS HB3  H   1.231  -7.882  -3.776 1.00 . B B . 306 HIS HB3  1 1 
        6  9514 2 2 12 HIS HD1  H   1.382  -8.278  -6.194 1.00 . B B . 306 HIS HD1  1 1 
        6  9515 2 2 12 HIS HD2  H   0.083 -11.667  -4.171 1.00 . B B . 306 HIS HD2  1 1 
        6  9516 2 2 12 HIS HE1  H   0.974 -10.005  -7.974 1.00 . B B . 306 HIS HE1  1 1 
        6  9517 2 2 12 HIS HE2  H   0.152 -12.039  -6.731 1.00 . B B . 306 HIS HE2  1 1 
        6  9518 2 2 12 HIS N    N   1.374 -10.649  -1.864 1.00 . B B . 306 HIS N    1 1 
        6  9519 2 2 12 HIS ND1  N   1.066  -9.184  -6.000 1.00 . B B . 306 HIS ND1  1 1 
        6  9520 2 2 12 HIS NE2  N   0.430 -11.209  -6.290 1.00 . B B . 306 HIS NE2  1 1 
        6  9521 2 2 12 HIS O    O   3.364  -7.795  -1.517 1.00 . B B . 306 HIS O    1 1 
        6  9522 2 2 13 ALA C    C   2.855  -7.342   1.303 1.00 . B B . 307 ALA C    1 1 
        6  9523 2 2 13 ALA CA   C   1.583  -7.093   0.492 1.00 . B B . 307 ALA CA   1 1 
        6  9524 2 2 13 ALA CB   C   0.376  -7.006   1.412 1.00 . B B . 307 ALA CB   1 1 
        6  9525 2 2 13 ALA H    H   0.527  -8.617  -0.533 1.00 . B B . 307 ALA H    1 1 
        6  9526 2 2 13 ALA HA   H   1.681  -6.141  -0.013 1.00 . B B . 307 ALA HA   1 1 
        6  9527 2 2 13 ALA HB1  H   0.629  -6.421   2.283 1.00 . B B . 307 ALA HB1  1 1 
        6  9528 2 2 13 ALA HB2  H   0.081  -7.999   1.717 1.00 . B B . 307 ALA HB2  1 1 
        6  9529 2 2 13 ALA HB3  H  -0.443  -6.530   0.887 1.00 . B B . 307 ALA HB3  1 1 
        6  9530 2 2 13 ALA N    N   1.368  -8.113  -0.532 1.00 . B B . 307 ALA N    1 1 
        6  9531 2 2 13 ALA O    O   3.776  -6.525   1.289 1.00 . B B . 307 ALA O    1 1 
        6  9532 2 2 14 ILE C    C   5.350  -8.827   2.017 1.00 . B B . 308 ILE C    1 1 
        6  9533 2 2 14 ILE CA   C   4.064  -8.803   2.839 1.00 . B B . 308 ILE CA   1 1 
        6  9534 2 2 14 ILE CB   C   3.889 -10.164   3.546 1.00 . B B . 308 ILE CB   1 1 
        6  9535 2 2 14 ILE CD1  C   2.373 -11.449   5.144 1.00 . B B . 308 ILE CD1  1 1 
        6  9536 2 2 14 ILE CG1  C   2.684 -10.119   4.491 1.00 . B B . 308 ILE CG1  1 1 
        6  9537 2 2 14 ILE CG2  C   5.155 -10.534   4.309 1.00 . B B . 308 ILE CG2  1 1 
        6  9538 2 2 14 ILE H    H   2.141  -9.084   1.985 1.00 . B B . 308 ILE H    1 1 
        6  9539 2 2 14 ILE HA   H   4.155  -8.041   3.599 1.00 . B B . 308 ILE HA   1 1 
        6  9540 2 2 14 ILE HB   H   3.719 -10.917   2.792 1.00 . B B . 308 ILE HB   1 1 
        6  9541 2 2 14 ILE HD11 H   3.228 -11.778   5.716 1.00 . B B . 308 ILE HD11 1 1 
        6  9542 2 2 14 ILE HD12 H   2.147 -12.181   4.382 1.00 . B B . 308 ILE HD12 1 1 
        6  9543 2 2 14 ILE HD13 H   1.522 -11.339   5.801 1.00 . B B . 308 ILE HD13 1 1 
        6  9544 2 2 14 ILE HG12 H   2.876  -9.403   5.276 1.00 . B B . 308 ILE HG12 1 1 
        6  9545 2 2 14 ILE HG13 H   1.811  -9.810   3.935 1.00 . B B . 308 ILE HG13 1 1 
        6  9546 2 2 14 ILE HG21 H   5.975 -10.643   3.614 1.00 . B B . 308 ILE HG21 1 1 
        6  9547 2 2 14 ILE HG22 H   5.002 -11.466   4.831 1.00 . B B . 308 ILE HG22 1 1 
        6  9548 2 2 14 ILE HG23 H   5.388  -9.756   5.020 1.00 . B B . 308 ILE HG23 1 1 
        6  9549 2 2 14 ILE N    N   2.902  -8.468   2.014 1.00 . B B . 308 ILE N    1 1 
        6  9550 2 2 14 ILE O    O   6.350  -8.223   2.405 1.00 . B B . 308 ILE O    1 1 
        6  9551 2 2 15 ASN C    C   7.019  -8.239  -0.349 1.00 . B B . 309 ASN C    1 1 
        6  9552 2 2 15 ASN CA   C   6.496  -9.624   0.021 1.00 . B B . 309 ASN CA   1 1 
        6  9553 2 2 15 ASN CB   C   6.156 -10.408  -1.249 1.00 . B B . 309 ASN CB   1 1 
        6  9554 2 2 15 ASN CG   C   7.328 -10.496  -2.207 1.00 . B B . 309 ASN CG   1 1 
        6  9555 2 2 15 ASN H    H   4.496  -9.989   0.626 1.00 . B B . 309 ASN H    1 1 
        6  9556 2 2 15 ASN HA   H   7.265 -10.153   0.564 1.00 . B B . 309 ASN HA   1 1 
        6  9557 2 2 15 ASN HB2  H   5.864 -11.411  -0.977 1.00 . B B . 309 ASN HB2  1 1 
        6  9558 2 2 15 ASN HB3  H   5.335  -9.922  -1.755 1.00 . B B . 309 ASN HB3  1 1 
        6  9559 2 2 15 ASN HD21 H   6.084 -10.526  -3.757 1.00 . B B . 309 ASN HD21 1 1 
        6  9560 2 2 15 ASN HD22 H   7.766 -10.604  -4.143 1.00 . B B . 309 ASN HD22 1 1 
        6  9561 2 2 15 ASN N    N   5.323  -9.527   0.886 1.00 . B B . 309 ASN N    1 1 
        6  9562 2 2 15 ASN ND2  N   7.029 -10.547  -3.500 1.00 . B B . 309 ASN ND2  1 1 
        6  9563 2 2 15 ASN O    O   8.228  -7.995  -0.338 1.00 . B B . 309 ASN O    1 1 
        6  9564 2 2 15 ASN OD1  O   8.486 -10.513  -1.792 1.00 . B B . 309 ASN OD1  1 1 
        6  9565 2 2 16 TYR C    C   7.174  -5.261   0.101 1.00 . B B . 310 TYR C    1 1 
        6  9566 2 2 16 TYR CA   C   6.461  -5.974  -1.045 1.00 . B B . 310 TYR CA   1 1 
        6  9567 2 2 16 TYR CB   C   5.214  -5.188  -1.457 1.00 . B B . 310 TYR CB   1 1 
        6  9568 2 2 16 TYR CD1  C   5.938  -3.486  -3.177 1.00 . B B . 310 TYR CD1  1 1 
        6  9569 2 2 16 TYR CD2  C   5.342  -2.707  -1.005 1.00 . B B . 310 TYR CD2  1 1 
        6  9570 2 2 16 TYR CE1  C   6.202  -2.189  -3.574 1.00 . B B . 310 TYR CE1  1 1 
        6  9571 2 2 16 TYR CE2  C   5.604  -1.408  -1.393 1.00 . B B . 310 TYR CE2  1 1 
        6  9572 2 2 16 TYR CG   C   5.504  -3.767  -1.888 1.00 . B B . 310 TYR CG   1 1 
        6  9573 2 2 16 TYR CZ   C   6.034  -1.154  -2.678 1.00 . B B . 310 TYR CZ   1 1 
        6  9574 2 2 16 TYR H    H   5.154  -7.589  -0.649 1.00 . B B . 310 TYR H    1 1 
        6  9575 2 2 16 TYR HA   H   7.133  -6.032  -1.888 1.00 . B B . 310 TYR HA   1 1 
        6  9576 2 2 16 TYR HB2  H   4.738  -5.692  -2.285 1.00 . B B . 310 TYR HB2  1 1 
        6  9577 2 2 16 TYR HB3  H   4.529  -5.150  -0.624 1.00 . B B . 310 TYR HB3  1 1 
        6  9578 2 2 16 TYR HD1  H   6.068  -4.299  -3.875 1.00 . B B . 310 TYR HD1  1 1 
        6  9579 2 2 16 TYR HD2  H   5.006  -2.910   0.001 1.00 . B B . 310 TYR HD2  1 1 
        6  9580 2 2 16 TYR HE1  H   6.538  -1.991  -4.580 1.00 . B B . 310 TYR HE1  1 1 
        6  9581 2 2 16 TYR HE2  H   5.473  -0.598  -0.693 1.00 . B B . 310 TYR HE2  1 1 
        6  9582 2 2 16 TYR HH   H   5.936   0.288  -3.946 1.00 . B B . 310 TYR HH   1 1 
        6  9583 2 2 16 TYR N    N   6.100  -7.334  -0.668 1.00 . B B . 310 TYR N    1 1 
        6  9584 2 2 16 TYR O    O   8.337  -4.885  -0.024 1.00 . B B . 310 TYR O    1 1 
        6  9585 2 2 16 TYR OH   O   6.297   0.139  -3.069 1.00 . B B . 310 TYR OH   1 1 
        6  9586 2 2 17 VAL C    C   8.356  -5.072   2.800 1.00 . B B . 311 VAL C    1 1 
        6  9587 2 2 17 VAL CA   C   7.047  -4.411   2.378 1.00 . B B . 311 VAL CA   1 1 
        6  9588 2 2 17 VAL CB   C   6.073  -4.413   3.575 1.00 . B B . 311 VAL CB   1 1 
        6  9589 2 2 17 VAL CG1  C   6.651  -3.623   4.740 1.00 . B B . 311 VAL CG1  1 1 
        6  9590 2 2 17 VAL CG2  C   4.717  -3.854   3.169 1.00 . B B . 311 VAL CG2  1 1 
        6  9591 2 2 17 VAL H    H   5.553  -5.415   1.260 1.00 . B B . 311 VAL H    1 1 
        6  9592 2 2 17 VAL HA   H   7.247  -3.385   2.102 1.00 . B B . 311 VAL HA   1 1 
        6  9593 2 2 17 VAL HB   H   5.933  -5.435   3.899 1.00 . B B . 311 VAL HB   1 1 
        6  9594 2 2 17 VAL HG11 H   6.869  -2.615   4.419 1.00 . B B . 311 VAL HG11 1 1 
        6  9595 2 2 17 VAL HG12 H   7.560  -4.096   5.080 1.00 . B B . 311 VAL HG12 1 1 
        6  9596 2 2 17 VAL HG13 H   5.935  -3.595   5.548 1.00 . B B . 311 VAL HG13 1 1 
        6  9597 2 2 17 VAL HG21 H   4.102  -3.726   4.047 1.00 . B B . 311 VAL HG21 1 1 
        6  9598 2 2 17 VAL HG22 H   4.233  -4.537   2.488 1.00 . B B . 311 VAL HG22 1 1 
        6  9599 2 2 17 VAL HG23 H   4.853  -2.898   2.684 1.00 . B B . 311 VAL HG23 1 1 
        6  9600 2 2 17 VAL N    N   6.473  -5.083   1.216 1.00 . B B . 311 VAL N    1 1 
        6  9601 2 2 17 VAL O    O   9.219  -4.435   3.404 1.00 . B B . 311 VAL O    1 1 
        6  9602 2 2 18 ASN C    C  10.906  -6.591   2.035 1.00 . B B . 312 ASN C    1 1 
        6  9603 2 2 18 ASN CA   C   9.700  -7.101   2.816 1.00 . B B . 312 ASN CA   1 1 
        6  9604 2 2 18 ASN CB   C   9.491  -8.593   2.542 1.00 . B B . 312 ASN CB   1 1 
        6  9605 2 2 18 ASN CG   C  10.683  -9.433   2.959 1.00 . B B . 312 ASN CG   1 1 
        6  9606 2 2 18 ASN H    H   7.778  -6.802   1.983 1.00 . B B . 312 ASN H    1 1 
        6  9607 2 2 18 ASN HA   H   9.884  -6.962   3.871 1.00 . B B . 312 ASN HA   1 1 
        6  9608 2 2 18 ASN HB2  H   8.626  -8.934   3.090 1.00 . B B . 312 ASN HB2  1 1 
        6  9609 2 2 18 ASN HB3  H   9.322  -8.738   1.486 1.00 . B B . 312 ASN HB3  1 1 
        6  9610 2 2 18 ASN HD21 H  11.104  -8.162   4.431 1.00 . B B . 312 ASN HD21 1 1 
        6  9611 2 2 18 ASN HD22 H  12.163  -9.519   4.286 1.00 . B B . 312 ASN HD22 1 1 
        6  9612 2 2 18 ASN N    N   8.498  -6.351   2.471 1.00 . B B . 312 ASN N    1 1 
        6  9613 2 2 18 ASN ND2  N  11.388  -8.994   3.996 1.00 . B B . 312 ASN ND2  1 1 
        6  9614 2 2 18 ASN O    O  11.914  -6.195   2.623 1.00 . B B . 312 ASN O    1 1 
        6  9615 2 2 18 ASN OD1  O  10.966 -10.470   2.358 1.00 . B B . 312 ASN OD1  1 1 
        6  9616 2 2 19 LYS C    C  12.167  -4.648   0.049 1.00 . B B . 313 LYS C    1 1 
        6  9617 2 2 19 LYS CA   C  11.898  -6.140  -0.140 1.00 . B B . 313 LYS CA   1 1 
        6  9618 2 2 19 LYS CB   C  11.615  -6.452  -1.615 1.00 . B B . 313 LYS CB   1 1 
        6  9619 2 2 19 LYS CD   C  10.140  -4.646  -2.575 1.00 . B B . 313 LYS CD   1 1 
        6  9620 2 2 19 LYS CE   C  10.952  -4.448  -3.846 1.00 . B B . 313 LYS CE   1 1 
        6  9621 2 2 19 LYS CG   C  10.213  -6.082  -2.078 1.00 . B B . 313 LYS CG   1 1 
        6  9622 2 2 19 LYS H    H   9.972  -6.919   0.292 1.00 . B B . 313 LYS H    1 1 
        6  9623 2 2 19 LYS HA   H  12.782  -6.682   0.159 1.00 . B B . 313 LYS HA   1 1 
        6  9624 2 2 19 LYS HB2  H  12.320  -5.907  -2.223 1.00 . B B . 313 LYS HB2  1 1 
        6  9625 2 2 19 LYS HB3  H  11.757  -7.509  -1.779 1.00 . B B . 313 LYS HB3  1 1 
        6  9626 2 2 19 LYS HD2  H   9.109  -4.399  -2.779 1.00 . B B . 313 LYS HD2  1 1 
        6  9627 2 2 19 LYS HD3  H  10.524  -3.990  -1.807 1.00 . B B . 313 LYS HD3  1 1 
        6  9628 2 2 19 LYS HE2  H  10.813  -3.436  -4.193 1.00 . B B . 313 LYS HE2  1 1 
        6  9629 2 2 19 LYS HE3  H  11.996  -4.610  -3.619 1.00 . B B . 313 LYS HE3  1 1 
        6  9630 2 2 19 LYS HG2  H   9.927  -6.743  -2.882 1.00 . B B . 313 LYS HG2  1 1 
        6  9631 2 2 19 LYS HG3  H   9.530  -6.204  -1.251 1.00 . B B . 313 LYS HG3  1 1 
        6  9632 2 2 19 LYS HZ1  H  11.100  -5.223  -5.780 1.00 . B B . 313 LYS HZ1  1 1 
        6  9633 2 2 19 LYS HZ2  H   9.532  -5.254  -5.147 1.00 . B B . 313 LYS HZ2  1 1 
        6  9634 2 2 19 LYS HZ3  H  10.681  -6.373  -4.611 1.00 . B B . 313 LYS HZ3  1 1 
        6  9635 2 2 19 LYS N    N  10.801  -6.598   0.708 1.00 . B B . 313 LYS N    1 1 
        6  9636 2 2 19 LYS NZ   N  10.538  -5.390  -4.922 1.00 . B B . 313 LYS NZ   1 1 
        6  9637 2 2 19 LYS O    O  13.304  -4.196  -0.090 1.00 . B B . 313 LYS O    1 1 
        6  9638 2 2 20 ILE C    C  12.046  -2.169   1.869 1.00 . B B . 314 ILE C    1 1 
        6  9639 2 2 20 ILE CA   C  11.272  -2.448   0.585 1.00 . B B . 314 ILE CA   1 1 
        6  9640 2 2 20 ILE CB   C   9.904  -1.740   0.663 1.00 . B B . 314 ILE CB   1 1 
        6  9641 2 2 20 ILE CD1  C   9.635  -1.323  -1.843 1.00 . B B . 314 ILE CD1  1 1 
        6  9642 2 2 20 ILE CG1  C   9.090  -2.007  -0.608 1.00 . B B . 314 ILE CG1  1 1 
        6  9643 2 2 20 ILE CG2  C  10.088  -0.241   0.883 1.00 . B B . 314 ILE CG2  1 1 
        6  9644 2 2 20 ILE H    H  10.241  -4.298   0.470 1.00 . B B . 314 ILE H    1 1 
        6  9645 2 2 20 ILE HA   H  11.820  -2.041  -0.252 1.00 . B B . 314 ILE HA   1 1 
        6  9646 2 2 20 ILE HB   H   9.368  -2.137   1.513 1.00 . B B . 314 ILE HB   1 1 
        6  9647 2 2 20 ILE HD11 H  10.663  -1.618  -1.993 1.00 . B B . 314 ILE HD11 1 1 
        6  9648 2 2 20 ILE HD12 H   9.581  -0.252  -1.714 1.00 . B B . 314 ILE HD12 1 1 
        6  9649 2 2 20 ILE HD13 H   9.047  -1.613  -2.702 1.00 . B B . 314 ILE HD13 1 1 
        6  9650 2 2 20 ILE HG12 H   9.081  -3.068  -0.801 1.00 . B B . 314 ILE HG12 1 1 
        6  9651 2 2 20 ILE HG13 H   8.077  -1.664  -0.457 1.00 . B B . 314 ILE HG13 1 1 
        6  9652 2 2 20 ILE HG21 H  10.599  -0.075   1.818 1.00 . B B . 314 ILE HG21 1 1 
        6  9653 2 2 20 ILE HG22 H   9.121   0.241   0.911 1.00 . B B . 314 ILE HG22 1 1 
        6  9654 2 2 20 ILE HG23 H  10.672   0.174   0.074 1.00 . B B . 314 ILE HG23 1 1 
        6  9655 2 2 20 ILE N    N  11.124  -3.886   0.372 1.00 . B B . 314 ILE N    1 1 
        6  9656 2 2 20 ILE O    O  12.891  -1.276   1.917 1.00 . B B . 314 ILE O    1 1 
        6  9657 2 2 21 LYS C    C  13.885  -3.161   4.102 1.00 . B B . 315 LYS C    1 1 
        6  9658 2 2 21 LYS CA   C  12.410  -2.792   4.197 1.00 . B B . 315 LYS CA   1 1 
        6  9659 2 2 21 LYS CB   C  11.722  -3.671   5.243 1.00 . B B . 315 LYS CB   1 1 
        6  9660 2 2 21 LYS CD   C  11.773  -4.566   7.600 1.00 . B B . 315 LYS CD   1 1 
        6  9661 2 2 21 LYS CE   C  10.289  -4.451   7.926 1.00 . B B . 315 LYS CE   1 1 
        6  9662 2 2 21 LYS CG   C  12.240  -3.463   6.659 1.00 . B B . 315 LYS CG   1 1 
        6  9663 2 2 21 LYS H    H  11.070  -3.643   2.799 1.00 . B B . 315 LYS H    1 1 
        6  9664 2 2 21 LYS HA   H  12.325  -1.757   4.496 1.00 . B B . 315 LYS HA   1 1 
        6  9665 2 2 21 LYS HB2  H  10.665  -3.455   5.236 1.00 . B B . 315 LYS HB2  1 1 
        6  9666 2 2 21 LYS HB3  H  11.870  -4.708   4.978 1.00 . B B . 315 LYS HB3  1 1 
        6  9667 2 2 21 LYS HD2  H  11.953  -5.522   7.134 1.00 . B B . 315 LYS HD2  1 1 
        6  9668 2 2 21 LYS HD3  H  12.338  -4.501   8.519 1.00 . B B . 315 LYS HD3  1 1 
        6  9669 2 2 21 LYS HE2  H  10.062  -5.116   8.745 1.00 . B B . 315 LYS HE2  1 1 
        6  9670 2 2 21 LYS HE3  H  10.077  -3.433   8.220 1.00 . B B . 315 LYS HE3  1 1 
        6  9671 2 2 21 LYS HG2  H  13.319  -3.456   6.638 1.00 . B B . 315 LYS HG2  1 1 
        6  9672 2 2 21 LYS HG3  H  11.881  -2.512   7.026 1.00 . B B . 315 LYS HG3  1 1 
        6  9673 2 2 21 LYS HZ1  H   9.721  -5.724   6.369 1.00 . B B . 315 LYS HZ1  1 1 
        6  9674 2 2 21 LYS HZ2  H   9.504  -4.083   6.023 1.00 . B B . 315 LYS HZ2  1 1 
        6  9675 2 2 21 LYS HZ3  H   8.433  -4.874   7.063 1.00 . B B . 315 LYS HZ3  1 1 
        6  9676 2 2 21 LYS N    N  11.751  -2.946   2.906 1.00 . B B . 315 LYS N    1 1 
        6  9677 2 2 21 LYS NZ   N   9.427  -4.808   6.763 1.00 . B B . 315 LYS NZ   1 1 
        6  9678 2 2 21 LYS O    O  14.744  -2.478   4.660 1.00 . B B . 315 LYS O    1 1 
        6  9679 2 2 22 ASN C    C  16.387  -3.701   2.455 1.00 . B B . 316 ASN C    1 1 
        6  9680 2 2 22 ASN CA   C  15.543  -4.715   3.226 1.00 . B B . 316 ASN CA   1 1 
        6  9681 2 2 22 ASN CB   C  15.558  -6.063   2.504 1.00 . B B . 316 ASN CB   1 1 
        6  9682 2 2 22 ASN CG   C  16.960  -6.617   2.337 1.00 . B B . 316 ASN CG   1 1 
        6  9683 2 2 22 ASN H    H  13.441  -4.749   2.972 1.00 . B B . 316 ASN H    1 1 
        6  9684 2 2 22 ASN HA   H  15.970  -4.841   4.210 1.00 . B B . 316 ASN HA   1 1 
        6  9685 2 2 22 ASN HB2  H  14.976  -6.774   3.071 1.00 . B B . 316 ASN HB2  1 1 
        6  9686 2 2 22 ASN HB3  H  15.118  -5.944   1.525 1.00 . B B . 316 ASN HB3  1 1 
        6  9687 2 2 22 ASN HD21 H  16.826  -7.554   4.085 1.00 . B B . 316 ASN HD21 1 1 
        6  9688 2 2 22 ASN HD22 H  18.317  -7.759   3.236 1.00 . B B . 316 ASN HD22 1 1 
        6  9689 2 2 22 ASN N    N  14.172  -4.247   3.392 1.00 . B B . 316 ASN N    1 1 
        6  9690 2 2 22 ASN ND2  N  17.413  -7.387   3.319 1.00 . B B . 316 ASN ND2  1 1 
        6  9691 2 2 22 ASN O    O  17.459  -3.302   2.909 1.00 . B B . 316 ASN O    1 1 
        6  9692 2 2 22 ASN OD1  O  17.628  -6.354   1.337 1.00 . B B . 316 ASN OD1  1 1 
        6  9693 2 2 23 ARG C    C  16.834  -1.012   1.202 1.00 . B B . 317 ARG C    1 1 
        6  9694 2 2 23 ARG CA   C  16.614  -2.324   0.457 1.00 . B B . 317 ARG CA   1 1 
        6  9695 2 2 23 ARG CB   C  15.843  -2.060  -0.839 1.00 . B B . 317 ARG CB   1 1 
        6  9696 2 2 23 ARG CD   C  17.016  -3.628  -2.425 1.00 . B B . 317 ARG CD   1 1 
        6  9697 2 2 23 ARG CG   C  15.704  -3.280  -1.737 1.00 . B B . 317 ARG CG   1 1 
        6  9698 2 2 23 ARG CZ   C  19.287  -4.321  -1.783 1.00 . B B . 317 ARG CZ   1 1 
        6  9699 2 2 23 ARG H    H  15.037  -3.643   0.977 1.00 . B B . 317 ARG H    1 1 
        6  9700 2 2 23 ARG HA   H  17.575  -2.750   0.212 1.00 . B B . 317 ARG HA   1 1 
        6  9701 2 2 23 ARG HB2  H  14.852  -1.711  -0.589 1.00 . B B . 317 ARG HB2  1 1 
        6  9702 2 2 23 ARG HB3  H  16.355  -1.288  -1.395 1.00 . B B . 317 ARG HB3  1 1 
        6  9703 2 2 23 ARG HD2  H  16.820  -4.354  -3.198 1.00 . B B . 317 ARG HD2  1 1 
        6  9704 2 2 23 ARG HD3  H  17.422  -2.731  -2.870 1.00 . B B . 317 ARG HD3  1 1 
        6  9705 2 2 23 ARG HE   H  17.677  -4.462  -0.613 1.00 . B B . 317 ARG HE   1 1 
        6  9706 2 2 23 ARG HG2  H  15.391  -4.121  -1.138 1.00 . B B . 317 ARG HG2  1 1 
        6  9707 2 2 23 ARG HG3  H  14.957  -3.075  -2.490 1.00 . B B . 317 ARG HG3  1 1 
        6  9708 2 2 23 ARG HH11 H  19.130  -3.556  -3.648 1.00 . B B . 317 ARG HH11 1 1 
        6  9709 2 2 23 ARG HH12 H  20.722  -4.054  -3.182 1.00 . B B . 317 ARG HH12 1 1 
        6  9710 2 2 23 ARG HH21 H  19.768  -5.116   0.012 1.00 . B B . 317 ARG HH21 1 1 
        6  9711 2 2 23 ARG HH22 H  21.085  -4.940  -1.099 1.00 . B B . 317 ARG HH22 1 1 
        6  9712 2 2 23 ARG N    N  15.898  -3.290   1.288 1.00 . B B . 317 ARG N    1 1 
        6  9713 2 2 23 ARG NE   N  17.997  -4.181  -1.495 1.00 . B B . 317 ARG NE   1 1 
        6  9714 2 2 23 ARG NH1  N  19.752  -3.946  -2.968 1.00 . B B . 317 ARG NH1  1 1 
        6  9715 2 2 23 ARG NH2  N  20.115  -4.834  -0.883 1.00 . B B . 317 ARG NH2  1 1 
        6  9716 2 2 23 ARG O    O  17.970  -0.594   1.424 1.00 . B B . 317 ARG O    1 1 
        6  9717 2 2 24 PHE C    C  15.974   0.691   3.805 1.00 . B B . 318 PHE C    1 1 
        6  9718 2 2 24 PHE CA   C  15.802   0.904   2.304 1.00 . B B . 318 PHE CA   1 1 
        6  9719 2 2 24 PHE CB   C  14.539   1.724   2.035 1.00 . B B . 318 PHE CB   1 1 
        6  9720 2 2 24 PHE CD1  C  14.032   1.404  -0.404 1.00 . B B . 318 PHE CD1  1 1 
        6  9721 2 2 24 PHE CD2  C  14.776   3.548   0.331 1.00 . B B . 318 PHE CD2  1 1 
        6  9722 2 2 24 PHE CE1  C  13.949   1.875  -1.700 1.00 . B B . 318 PHE CE1  1 1 
        6  9723 2 2 24 PHE CE2  C  14.694   4.024  -0.963 1.00 . B B . 318 PHE CE2  1 1 
        6  9724 2 2 24 PHE CG   C  14.445   2.235   0.626 1.00 . B B . 318 PHE CG   1 1 
        6  9725 2 2 24 PHE CZ   C  14.281   3.187  -1.981 1.00 . B B . 318 PHE CZ   1 1 
        6  9726 2 2 24 PHE H    H  14.860  -0.758   1.392 1.00 . B B . 318 PHE H    1 1 
        6  9727 2 2 24 PHE HA   H  16.657   1.447   1.931 1.00 . B B . 318 PHE HA   1 1 
        6  9728 2 2 24 PHE HB2  H  13.671   1.107   2.223 1.00 . B B . 318 PHE HB2  1 1 
        6  9729 2 2 24 PHE HB3  H  14.524   2.576   2.701 1.00 . B B . 318 PHE HB3  1 1 
        6  9730 2 2 24 PHE HD1  H  13.772   0.378  -0.185 1.00 . B B . 318 PHE HD1  1 1 
        6  9731 2 2 24 PHE HD2  H  15.099   4.204   1.126 1.00 . B B . 318 PHE HD2  1 1 
        6  9732 2 2 24 PHE HE1  H  13.624   1.218  -2.494 1.00 . B B . 318 PHE HE1  1 1 
        6  9733 2 2 24 PHE HE2  H  14.954   5.049  -1.180 1.00 . B B . 318 PHE HE2  1 1 
        6  9734 2 2 24 PHE HZ   H  14.217   3.556  -2.993 1.00 . B B . 318 PHE HZ   1 1 
        6  9735 2 2 24 PHE N    N  15.736  -0.368   1.590 1.00 . B B . 318 PHE N    1 1 
        6  9736 2 2 24 PHE O    O  15.405   1.423   4.614 1.00 . B B . 318 PHE O    1 1 
        6  9737 2 2 25 GLN C    C  17.765   0.532   6.250 1.00 . B B . 319 GLN C    1 1 
        6  9738 2 2 25 GLN CA   C  17.013  -0.612   5.576 1.00 . B B . 319 GLN CA   1 1 
        6  9739 2 2 25 GLN CB   C  17.812  -1.909   5.709 1.00 . B B . 319 GLN CB   1 1 
        6  9740 2 2 25 GLN CD   C  18.791  -3.647   7.259 1.00 . B B . 319 GLN CD   1 1 
        6  9741 2 2 25 GLN CG   C  17.903  -2.423   7.136 1.00 . B B . 319 GLN CG   1 1 
        6  9742 2 2 25 GLN H    H  17.197  -0.858   3.481 1.00 . B B . 319 GLN H    1 1 
        6  9743 2 2 25 GLN HA   H  16.058  -0.736   6.062 1.00 . B B . 319 GLN HA   1 1 
        6  9744 2 2 25 GLN HB2  H  17.344  -2.672   5.104 1.00 . B B . 319 GLN HB2  1 1 
        6  9745 2 2 25 GLN HB3  H  18.815  -1.740   5.346 1.00 . B B . 319 GLN HB3  1 1 
        6  9746 2 2 25 GLN HE21 H  20.375  -2.492   7.594 1.00 . B B . 319 GLN HE21 1 1 
        6  9747 2 2 25 GLN HE22 H  20.673  -4.194   7.590 1.00 . B B . 319 GLN HE22 1 1 
        6  9748 2 2 25 GLN HG2  H  18.304  -1.641   7.763 1.00 . B B . 319 GLN HG2  1 1 
        6  9749 2 2 25 GLN HG3  H  16.910  -2.682   7.474 1.00 . B B . 319 GLN HG3  1 1 
        6  9750 2 2 25 GLN N    N  16.767  -0.310   4.170 1.00 . B B . 319 GLN N    1 1 
        6  9751 2 2 25 GLN NE2  N  20.076  -3.422   7.506 1.00 . B B . 319 GLN NE2  1 1 
        6  9752 2 2 25 GLN O    O  17.664   0.726   7.462 1.00 . B B . 319 GLN O    1 1 
        6  9753 2 2 25 GLN OE1  O  18.327  -4.780   7.136 1.00 . B B . 319 GLN OE1  1 1 
        6  9754 2 2 26 GLY C    C  18.564   3.727   5.827 1.00 . B B . 320 GLY C    1 1 
        6  9755 2 2 26 GLY CA   C  19.280   2.400   5.988 1.00 . B B . 320 GLY CA   1 1 
        6  9756 2 2 26 GLY H    H  18.555   1.085   4.495 1.00 . B B . 320 GLY H    1 1 
        6  9757 2 2 26 GLY HA2  H  19.462   2.228   7.037 1.00 . B B . 320 GLY HA2  1 1 
        6  9758 2 2 26 GLY HA3  H  20.229   2.451   5.473 1.00 . B B . 320 GLY HA3  1 1 
        6  9759 2 2 26 GLY N    N  18.518   1.286   5.454 1.00 . B B . 320 GLY N    1 1 
        6  9760 2 2 26 GLY O    O  19.033   4.755   6.316 1.00 . B B . 320 GLY O    1 1 
        6  9761 2 2 27 GLN C    C  15.358   4.894   5.742 1.00 . B B . 321 GLN C    1 1 
        6  9762 2 2 27 GLN CA   C  16.643   4.912   4.912 1.00 . B B . 321 GLN CA   1 1 
        6  9763 2 2 27 GLN CB   C  16.300   5.052   3.427 1.00 . B B . 321 GLN CB   1 1 
        6  9764 2 2 27 GLN CD   C  18.356   6.385   2.816 1.00 . B B . 321 GLN CD   1 1 
        6  9765 2 2 27 GLN CG   C  17.521   5.153   2.527 1.00 . B B . 321 GLN CG   1 1 
        6  9766 2 2 27 GLN H    H  17.106   2.851   4.775 1.00 . B B . 321 GLN H    1 1 
        6  9767 2 2 27 GLN HA   H  17.242   5.758   5.212 1.00 . B B . 321 GLN HA   1 1 
        6  9768 2 2 27 GLN HB2  H  15.724   4.191   3.119 1.00 . B B . 321 GLN HB2  1 1 
        6  9769 2 2 27 GLN HB3  H  15.703   5.941   3.289 1.00 . B B . 321 GLN HB3  1 1 
        6  9770 2 2 27 GLN HE21 H  19.412   5.381   4.168 1.00 . B B . 321 GLN HE21 1 1 
        6  9771 2 2 27 GLN HE22 H  19.861   7.035   3.942 1.00 . B B . 321 GLN HE22 1 1 
        6  9772 2 2 27 GLN HG2  H  18.136   4.278   2.674 1.00 . B B . 321 GLN HG2  1 1 
        6  9773 2 2 27 GLN HG3  H  17.193   5.192   1.499 1.00 . B B . 321 GLN HG3  1 1 
        6  9774 2 2 27 GLN N    N  17.427   3.704   5.139 1.00 . B B . 321 GLN N    1 1 
        6  9775 2 2 27 GLN NE2  N  19.306   6.254   3.735 1.00 . B B . 321 GLN NE2  1 1 
        6  9776 2 2 27 GLN O    O  14.348   4.334   5.316 1.00 . B B . 321 GLN O    1 1 
        6  9777 2 2 27 GLN OE1  O  18.149   7.443   2.223 1.00 . B B . 321 GLN OE1  1 1 
        6  9778 2 2 28 PRO C    C  13.211   6.620   7.413 1.00 . B B . 322 PRO C    1 1 
        6  9779 2 2 28 PRO CA   C  14.211   5.543   7.825 1.00 . B B . 322 PRO CA   1 1 
        6  9780 2 2 28 PRO CB   C  14.818   5.873   9.185 1.00 . B B . 322 PRO CB   1 1 
        6  9781 2 2 28 PRO CD   C  16.544   6.182   7.549 1.00 . B B . 322 PRO CD   1 1 
        6  9782 2 2 28 PRO CG   C  16.019   6.695   8.866 1.00 . B B . 322 PRO CG   1 1 
        6  9783 2 2 28 PRO HA   H  13.712   4.586   7.872 1.00 . B B . 322 PRO HA   1 1 
        6  9784 2 2 28 PRO HB2  H  14.104   6.427   9.778 1.00 . B B . 322 PRO HB2  1 1 
        6  9785 2 2 28 PRO HB3  H  15.090   4.962   9.695 1.00 . B B . 322 PRO HB3  1 1 
        6  9786 2 2 28 PRO HD2  H  16.870   7.005   6.929 1.00 . B B . 322 PRO HD2  1 1 
        6  9787 2 2 28 PRO HD3  H  17.355   5.489   7.713 1.00 . B B . 322 PRO HD3  1 1 
        6  9788 2 2 28 PRO HG2  H  15.737   7.734   8.776 1.00 . B B . 322 PRO HG2  1 1 
        6  9789 2 2 28 PRO HG3  H  16.763   6.574   9.638 1.00 . B B . 322 PRO HG3  1 1 
        6  9790 2 2 28 PRO N    N  15.380   5.500   6.946 1.00 . B B . 322 PRO N    1 1 
        6  9791 2 2 28 PRO O    O  12.003   6.448   7.564 1.00 . B B . 322 PRO O    1 1 
        6  9792 2 2 29 ASP C    C  11.971   8.423   5.308 1.00 . B B . 323 ASP C    1 1 
        6  9793 2 2 29 ASP CA   C  12.881   8.837   6.462 1.00 . B B . 323 ASP CA   1 1 
        6  9794 2 2 29 ASP CB   C  13.743  10.030   6.047 1.00 . B B . 323 ASP CB   1 1 
        6  9795 2 2 29 ASP CG   C  14.627  10.525   7.175 1.00 . B B . 323 ASP CG   1 1 
        6  9796 2 2 29 ASP H    H  14.698   7.801   6.790 1.00 . B B . 323 ASP H    1 1 
        6  9797 2 2 29 ASP HA   H  12.266   9.125   7.301 1.00 . B B . 323 ASP HA   1 1 
        6  9798 2 2 29 ASP HB2  H  14.374   9.739   5.221 1.00 . B B . 323 ASP HB2  1 1 
        6  9799 2 2 29 ASP HB3  H  13.099  10.840   5.736 1.00 . B B . 323 ASP HB3  1 1 
        6  9800 2 2 29 ASP N    N  13.725   7.727   6.891 1.00 . B B . 323 ASP N    1 1 
        6  9801 2 2 29 ASP O    O  10.757   8.622   5.359 1.00 . B B . 323 ASP O    1 1 
        6  9802 2 2 29 ASP OD1  O  14.118  11.254   8.052 1.00 . B B . 323 ASP OD1  1 1 
        6  9803 2 2 29 ASP OD2  O  15.829  10.185   7.180 1.00 . B B . 323 ASP OD2  1 1 
        6  9804 2 2 30 ILE C    C  10.850   6.280   3.447 1.00 . B B . 324 ILE C    1 1 
        6  9805 2 2 30 ILE CA   C  11.816   7.409   3.099 1.00 . B B . 324 ILE CA   1 1 
        6  9806 2 2 30 ILE CB   C  12.760   6.946   1.969 1.00 . B B . 324 ILE CB   1 1 
        6  9807 2 2 30 ILE CD1  C  14.482   7.789   0.281 1.00 . B B . 324 ILE CD1  1 1 
        6  9808 2 2 30 ILE CG1  C  13.514   8.148   1.390 1.00 . B B . 324 ILE CG1  1 1 
        6  9809 2 2 30 ILE CG2  C  11.978   6.220   0.880 1.00 . B B . 324 ILE CG2  1 1 
        6  9810 2 2 30 ILE H    H  13.538   7.709   4.292 1.00 . B B . 324 ILE H    1 1 
        6  9811 2 2 30 ILE HA   H  11.247   8.253   2.737 1.00 . B B . 324 ILE HA   1 1 
        6  9812 2 2 30 ILE HB   H  13.473   6.252   2.387 1.00 . B B . 324 ILE HB   1 1 
        6  9813 2 2 30 ILE HD11 H  15.212   7.086   0.654 1.00 . B B . 324 ILE HD11 1 1 
        6  9814 2 2 30 ILE HD12 H  14.984   8.682  -0.061 1.00 . B B . 324 ILE HD12 1 1 
        6  9815 2 2 30 ILE HD13 H  13.940   7.344  -0.540 1.00 . B B . 324 ILE HD13 1 1 
        6  9816 2 2 30 ILE HG12 H  12.800   8.852   0.989 1.00 . B B . 324 ILE HG12 1 1 
        6  9817 2 2 30 ILE HG13 H  14.076   8.624   2.180 1.00 . B B . 324 ILE HG13 1 1 
        6  9818 2 2 30 ILE HG21 H  11.167   6.846   0.543 1.00 . B B . 324 ILE HG21 1 1 
        6  9819 2 2 30 ILE HG22 H  11.580   5.297   1.277 1.00 . B B . 324 ILE HG22 1 1 
        6  9820 2 2 30 ILE HG23 H  12.633   6.001   0.050 1.00 . B B . 324 ILE HG23 1 1 
        6  9821 2 2 30 ILE N    N  12.568   7.846   4.269 1.00 . B B . 324 ILE N    1 1 
        6  9822 2 2 30 ILE O    O   9.683   6.305   3.052 1.00 . B B . 324 ILE O    1 1 
        6  9823 2 2 31 TYR C    C   9.287   4.606   5.353 1.00 . B B . 325 TYR C    1 1 
        6  9824 2 2 31 TYR CA   C  10.523   4.152   4.581 1.00 . B B . 325 TYR CA   1 1 
        6  9825 2 2 31 TYR CB   C  11.344   3.179   5.428 1.00 . B B . 325 TYR CB   1 1 
        6  9826 2 2 31 TYR CD1  C  10.567   0.955   4.527 1.00 . B B . 325 TYR CD1  1 1 
        6  9827 2 2 31 TYR CD2  C  10.205   1.421   6.837 1.00 . B B . 325 TYR CD2  1 1 
        6  9828 2 2 31 TYR CE1  C   9.972  -0.282   4.679 1.00 . B B . 325 TYR CE1  1 1 
        6  9829 2 2 31 TYR CE2  C   9.609   0.185   6.996 1.00 . B B . 325 TYR CE2  1 1 
        6  9830 2 2 31 TYR CG   C  10.694   1.826   5.601 1.00 . B B . 325 TYR CG   1 1 
        6  9831 2 2 31 TYR CZ   C   9.495  -0.663   5.914 1.00 . B B . 325 TYR CZ   1 1 
        6  9832 2 2 31 TYR H    H  12.277   5.331   4.477 1.00 . B B . 325 TYR H    1 1 
        6  9833 2 2 31 TYR HA   H  10.203   3.648   3.681 1.00 . B B . 325 TYR HA   1 1 
        6  9834 2 2 31 TYR HB2  H  12.305   3.026   4.957 1.00 . B B . 325 TYR HB2  1 1 
        6  9835 2 2 31 TYR HB3  H  11.494   3.605   6.409 1.00 . B B . 325 TYR HB3  1 1 
        6  9836 2 2 31 TYR HD1  H  10.942   1.256   3.560 1.00 . B B . 325 TYR HD1  1 1 
        6  9837 2 2 31 TYR HD2  H  10.296   2.088   7.681 1.00 . B B . 325 TYR HD2  1 1 
        6  9838 2 2 31 TYR HE1  H   9.884  -0.946   3.831 1.00 . B B . 325 TYR HE1  1 1 
        6  9839 2 2 31 TYR HE2  H   9.236  -0.113   7.965 1.00 . B B . 325 TYR HE2  1 1 
        6  9840 2 2 31 TYR HH   H   8.086  -1.798   6.564 1.00 . B B . 325 TYR HH   1 1 
        6  9841 2 2 31 TYR N    N  11.341   5.292   4.188 1.00 . B B . 325 TYR N    1 1 
        6  9842 2 2 31 TYR O    O   8.156   4.336   4.945 1.00 . B B . 325 TYR O    1 1 
        6  9843 2 2 31 TYR OH   O   8.902  -1.895   6.070 1.00 . B B . 325 TYR OH   1 1 
        6  9844 2 2 32 LYS C    C   7.428   6.617   6.461 1.00 . B B . 326 LYS C    1 1 
        6  9845 2 2 32 LYS CA   C   8.410   5.798   7.290 1.00 . B B . 326 LYS CA   1 1 
        6  9846 2 2 32 LYS CB   C   8.946   6.642   8.448 1.00 . B B . 326 LYS CB   1 1 
        6  9847 2 2 32 LYS CD   C  10.242   4.770   9.525 1.00 . B B . 326 LYS CD   1 1 
        6  9848 2 2 32 LYS CE   C  10.419   3.927  10.778 1.00 . B B . 326 LYS CE   1 1 
        6  9849 2 2 32 LYS CG   C   9.188   5.848   9.723 1.00 . B B . 326 LYS CG   1 1 
        6  9850 2 2 32 LYS H    H  10.431   5.490   6.735 1.00 . B B . 326 LYS H    1 1 
        6  9851 2 2 32 LYS HA   H   7.891   4.941   7.694 1.00 . B B . 326 LYS HA   1 1 
        6  9852 2 2 32 LYS HB2  H   9.881   7.091   8.148 1.00 . B B . 326 LYS HB2  1 1 
        6  9853 2 2 32 LYS HB3  H   8.234   7.423   8.667 1.00 . B B . 326 LYS HB3  1 1 
        6  9854 2 2 32 LYS HD2  H   9.938   4.128   8.712 1.00 . B B . 326 LYS HD2  1 1 
        6  9855 2 2 32 LYS HD3  H  11.182   5.241   9.282 1.00 . B B . 326 LYS HD3  1 1 
        6  9856 2 2 32 LYS HE2  H  10.728   4.570  11.587 1.00 . B B . 326 LYS HE2  1 1 
        6  9857 2 2 32 LYS HE3  H   9.473   3.468  11.024 1.00 . B B . 326 LYS HE3  1 1 
        6  9858 2 2 32 LYS HG2  H   9.522   6.523  10.498 1.00 . B B . 326 LYS HG2  1 1 
        6  9859 2 2 32 LYS HG3  H   8.261   5.382  10.026 1.00 . B B . 326 LYS HG3  1 1 
        6  9860 2 2 32 LYS HZ1  H  11.536   2.299  11.459 1.00 . B B . 326 LYS HZ1  1 1 
        6  9861 2 2 32 LYS HZ2  H  12.363   3.285  10.364 1.00 . B B . 326 LYS HZ2  1 1 
        6  9862 2 2 32 LYS HZ3  H  11.162   2.231   9.810 1.00 . B B . 326 LYS HZ3  1 1 
        6  9863 2 2 32 LYS N    N   9.509   5.305   6.464 1.00 . B B . 326 LYS N    1 1 
        6  9864 2 2 32 LYS NZ   N  11.441   2.861  10.590 1.00 . B B . 326 LYS NZ   1 1 
        6  9865 2 2 32 LYS O    O   6.215   6.454   6.586 1.00 . B B . 326 LYS O    1 1 
        6  9866 2 2 33 ALA C    C   6.147   7.493   3.956 1.00 . B B . 327 ALA C    1 1 
        6  9867 2 2 33 ALA CA   C   7.122   8.339   4.766 1.00 . B B . 327 ALA CA   1 1 
        6  9868 2 2 33 ALA CB   C   7.987   9.178   3.838 1.00 . B B . 327 ALA CB   1 1 
        6  9869 2 2 33 ALA H    H   8.933   7.587   5.566 1.00 . B B . 327 ALA H    1 1 
        6  9870 2 2 33 ALA HA   H   6.562   9.009   5.402 1.00 . B B . 327 ALA HA   1 1 
        6  9871 2 2 33 ALA HB1  H   8.711   9.730   4.419 1.00 . B B . 327 ALA HB1  1 1 
        6  9872 2 2 33 ALA HB2  H   7.363   9.869   3.291 1.00 . B B . 327 ALA HB2  1 1 
        6  9873 2 2 33 ALA HB3  H   8.503   8.530   3.142 1.00 . B B . 327 ALA HB3  1 1 
        6  9874 2 2 33 ALA N    N   7.958   7.499   5.617 1.00 . B B . 327 ALA N    1 1 
        6  9875 2 2 33 ALA O    O   4.958   7.805   3.865 1.00 . B B . 327 ALA O    1 1 
        6  9876 2 2 34 PHE C    C   4.717   4.918   3.408 1.00 . B B . 328 PHE C    1 1 
        6  9877 2 2 34 PHE CA   C   5.841   5.521   2.570 1.00 . B B . 328 PHE CA   1 1 
        6  9878 2 2 34 PHE CB   C   6.701   4.409   1.967 1.00 . B B . 328 PHE CB   1 1 
        6  9879 2 2 34 PHE CD1  C   5.910   3.959  -0.370 1.00 . B B . 328 PHE CD1  1 1 
        6  9880 2 2 34 PHE CD2  C   5.340   2.398   1.339 1.00 . B B . 328 PHE CD2  1 1 
        6  9881 2 2 34 PHE CE1  C   5.236   3.192  -1.300 1.00 . B B . 328 PHE CE1  1 1 
        6  9882 2 2 34 PHE CE2  C   4.665   1.626   0.415 1.00 . B B . 328 PHE CE2  1 1 
        6  9883 2 2 34 PHE CG   C   5.969   3.571   0.959 1.00 . B B . 328 PHE CG   1 1 
        6  9884 2 2 34 PHE CZ   C   4.613   2.023  -0.907 1.00 . B B . 328 PHE CZ   1 1 
        6  9885 2 2 34 PHE H    H   7.615   6.219   3.485 1.00 . B B . 328 PHE H    1 1 
        6  9886 2 2 34 PHE HA   H   5.406   6.102   1.768 1.00 . B B . 328 PHE HA   1 1 
        6  9887 2 2 34 PHE HB2  H   7.556   4.850   1.474 1.00 . B B . 328 PHE HB2  1 1 
        6  9888 2 2 34 PHE HB3  H   7.042   3.757   2.759 1.00 . B B . 328 PHE HB3  1 1 
        6  9889 2 2 34 PHE HD1  H   6.396   4.874  -0.677 1.00 . B B . 328 PHE HD1  1 1 
        6  9890 2 2 34 PHE HD2  H   5.381   2.086   2.373 1.00 . B B . 328 PHE HD2  1 1 
        6  9891 2 2 34 PHE HE1  H   5.196   3.503  -2.333 1.00 . B B . 328 PHE HE1  1 1 
        6  9892 2 2 34 PHE HE2  H   4.179   0.712   0.725 1.00 . B B . 328 PHE HE2  1 1 
        6  9893 2 2 34 PHE HZ   H   4.086   1.421  -1.631 1.00 . B B . 328 PHE HZ   1 1 
        6  9894 2 2 34 PHE N    N   6.661   6.416   3.372 1.00 . B B . 328 PHE N    1 1 
        6  9895 2 2 34 PHE O    O   3.540   5.024   3.054 1.00 . B B . 328 PHE O    1 1 
        6  9896 2 2 35 LEU C    C   3.121   4.716   5.927 1.00 . B B . 329 LEU C    1 1 
        6  9897 2 2 35 LEU CA   C   4.104   3.672   5.406 1.00 . B B . 329 LEU CA   1 1 
        6  9898 2 2 35 LEU CB   C   4.806   2.978   6.577 1.00 . B B . 329 LEU CB   1 1 
        6  9899 2 2 35 LEU CD1  C   4.410   0.620   5.830 1.00 . B B . 329 LEU CD1  1 1 
        6  9900 2 2 35 LEU CD2  C   6.525   1.776   5.177 1.00 . B B . 329 LEU CD2  1 1 
        6  9901 2 2 35 LEU CG   C   5.460   1.631   6.255 1.00 . B B . 329 LEU CG   1 1 
        6  9902 2 2 35 LEU H    H   6.036   4.229   4.752 1.00 . B B . 329 LEU H    1 1 
        6  9903 2 2 35 LEU HA   H   3.557   2.934   4.836 1.00 . B B . 329 LEU HA   1 1 
        6  9904 2 2 35 LEU HB2  H   5.572   3.639   6.951 1.00 . B B . 329 LEU HB2  1 1 
        6  9905 2 2 35 LEU HB3  H   4.077   2.817   7.360 1.00 . B B . 329 LEU HB3  1 1 
        6  9906 2 2 35 LEU HD11 H   3.656   0.546   6.599 1.00 . B B . 329 LEU HD11 1 1 
        6  9907 2 2 35 LEU HD12 H   4.876  -0.343   5.685 1.00 . B B . 329 LEU HD12 1 1 
        6  9908 2 2 35 LEU HD13 H   3.954   0.944   4.908 1.00 . B B . 329 LEU HD13 1 1 
        6  9909 2 2 35 LEU HD21 H   6.962   0.809   4.972 1.00 . B B . 329 LEU HD21 1 1 
        6  9910 2 2 35 LEU HD22 H   7.293   2.452   5.520 1.00 . B B . 329 LEU HD22 1 1 
        6  9911 2 2 35 LEU HD23 H   6.076   2.165   4.276 1.00 . B B . 329 LEU HD23 1 1 
        6  9912 2 2 35 LEU HG   H   5.940   1.258   7.144 1.00 . B B . 329 LEU HG   1 1 
        6  9913 2 2 35 LEU N    N   5.084   4.286   4.520 1.00 . B B . 329 LEU N    1 1 
        6  9914 2 2 35 LEU O    O   1.989   4.389   6.284 1.00 . B B . 329 LEU O    1 1 
        6  9915 2 2 36 GLU C    C   1.603   7.322   5.418 1.00 . B B . 330 GLU C    1 1 
        6  9916 2 2 36 GLU CA   C   2.706   7.059   6.433 1.00 . B B . 330 GLU CA   1 1 
        6  9917 2 2 36 GLU CB   C   3.522   8.329   6.670 1.00 . B B . 330 GLU CB   1 1 
        6  9918 2 2 36 GLU CD   C   3.306   8.259   9.185 1.00 . B B . 330 GLU CD   1 1 
        6  9919 2 2 36 GLU CG   C   4.251   8.340   8.003 1.00 . B B . 330 GLU CG   1 1 
        6  9920 2 2 36 GLU H    H   4.477   6.170   5.687 1.00 . B B . 330 GLU H    1 1 
        6  9921 2 2 36 GLU HA   H   2.257   6.753   7.366 1.00 . B B . 330 GLU HA   1 1 
        6  9922 2 2 36 GLU HB2  H   4.253   8.426   5.881 1.00 . B B . 330 GLU HB2  1 1 
        6  9923 2 2 36 GLU HB3  H   2.858   9.181   6.640 1.00 . B B . 330 GLU HB3  1 1 
        6  9924 2 2 36 GLU HG2  H   4.923   7.496   8.040 1.00 . B B . 330 GLU HG2  1 1 
        6  9925 2 2 36 GLU HG3  H   4.819   9.254   8.078 1.00 . B B . 330 GLU HG3  1 1 
        6  9926 2 2 36 GLU N    N   3.560   5.971   5.972 1.00 . B B . 330 GLU N    1 1 
        6  9927 2 2 36 GLU O    O   0.450   7.546   5.783 1.00 . B B . 330 GLU O    1 1 
        6  9928 2 2 36 GLU OE1  O   2.947   7.131   9.583 1.00 . B B . 330 GLU OE1  1 1 
        6  9929 2 2 36 GLU OE2  O   2.924   9.324   9.714 1.00 . B B . 330 GLU OE2  1 1 
        6  9930 2 2 37 ILE C    C  -0.025   6.390   3.064 1.00 . B B . 331 ILE C    1 1 
        6  9931 2 2 37 ILE CA   C   1.008   7.511   3.067 1.00 . B B . 331 ILE CA   1 1 
        6  9932 2 2 37 ILE CB   C   1.703   7.568   1.691 1.00 . B B . 331 ILE CB   1 1 
        6  9933 2 2 37 ILE CD1  C   3.639   8.674   0.461 1.00 . B B . 331 ILE CD1  1 1 
        6  9934 2 2 37 ILE CG1  C   2.702   8.725   1.649 1.00 . B B . 331 ILE CG1  1 1 
        6  9935 2 2 37 ILE CG2  C   0.675   7.704   0.572 1.00 . B B . 331 ILE CG2  1 1 
        6  9936 2 2 37 ILE H    H   2.913   7.144   3.915 1.00 . B B . 331 ILE H    1 1 
        6  9937 2 2 37 ILE HA   H   0.509   8.453   3.241 1.00 . B B . 331 ILE HA   1 1 
        6  9938 2 2 37 ILE HB   H   2.234   6.639   1.544 1.00 . B B . 331 ILE HB   1 1 
        6  9939 2 2 37 ILE HD11 H   3.063   8.647  -0.452 1.00 . B B . 331 ILE HD11 1 1 
        6  9940 2 2 37 ILE HD12 H   4.253   7.786   0.525 1.00 . B B . 331 ILE HD12 1 1 
        6  9941 2 2 37 ILE HD13 H   4.271   9.549   0.463 1.00 . B B . 331 ILE HD13 1 1 
        6  9942 2 2 37 ILE HG12 H   2.161   9.658   1.602 1.00 . B B . 331 ILE HG12 1 1 
        6  9943 2 2 37 ILE HG13 H   3.302   8.707   2.547 1.00 . B B . 331 ILE HG13 1 1 
        6  9944 2 2 37 ILE HG21 H   1.184   7.748  -0.381 1.00 . B B . 331 ILE HG21 1 1 
        6  9945 2 2 37 ILE HG22 H   0.102   8.609   0.716 1.00 . B B . 331 ILE HG22 1 1 
        6  9946 2 2 37 ILE HG23 H   0.011   6.853   0.586 1.00 . B B . 331 ILE HG23 1 1 
        6  9947 2 2 37 ILE N    N   1.971   7.300   4.141 1.00 . B B . 331 ILE N    1 1 
        6  9948 2 2 37 ILE O    O  -1.221   6.628   2.898 1.00 . B B . 331 ILE O    1 1 
        6  9949 2 2 38 LEU C    C  -1.365   4.057   4.478 1.00 . B B . 332 LEU C    1 1 
        6  9950 2 2 38 LEU CA   C  -0.411   3.990   3.287 1.00 . B B . 332 LEU CA   1 1 
        6  9951 2 2 38 LEU CB   C   0.438   2.714   3.365 1.00 . B B . 332 LEU CB   1 1 
        6  9952 2 2 38 LEU CD1  C   0.011   1.203   1.403 1.00 . B B . 332 LEU CD1  1 1 
        6  9953 2 2 38 LEU CD2  C   1.286   3.326   1.060 1.00 . B B . 332 LEU CD2  1 1 
        6  9954 2 2 38 LEU CG   C   0.988   2.186   2.028 1.00 . B B . 332 LEU CG   1 1 
        6  9955 2 2 38 LEU H    H   1.423   5.045   3.372 1.00 . B B . 332 LEU H    1 1 
        6  9956 2 2 38 LEU HA   H  -0.989   3.975   2.376 1.00 . B B . 332 LEU HA   1 1 
        6  9957 2 2 38 LEU HB2  H   1.277   2.910   4.017 1.00 . B B . 332 LEU HB2  1 1 
        6  9958 2 2 38 LEU HB3  H  -0.164   1.936   3.809 1.00 . B B . 332 LEU HB3  1 1 
        6  9959 2 2 38 LEU HD11 H  -0.102   0.348   2.053 1.00 . B B . 332 LEU HD11 1 1 
        6  9960 2 2 38 LEU HD12 H   0.391   0.880   0.446 1.00 . B B . 332 LEU HD12 1 1 
        6  9961 2 2 38 LEU HD13 H  -0.946   1.683   1.269 1.00 . B B . 332 LEU HD13 1 1 
        6  9962 2 2 38 LEU HD21 H   1.925   4.049   1.543 1.00 . B B . 332 LEU HD21 1 1 
        6  9963 2 2 38 LEU HD22 H   0.361   3.801   0.765 1.00 . B B . 332 LEU HD22 1 1 
        6  9964 2 2 38 LEU HD23 H   1.784   2.933   0.187 1.00 . B B . 332 LEU HD23 1 1 
        6  9965 2 2 38 LEU HG   H   1.911   1.658   2.215 1.00 . B B . 332 LEU HG   1 1 
        6  9966 2 2 38 LEU N    N   0.455   5.164   3.254 1.00 . B B . 332 LEU N    1 1 
        6  9967 2 2 38 LEU O    O  -2.560   3.782   4.349 1.00 . B B . 332 LEU O    1 1 
        6  9968 2 2 39 HIS C    C  -2.716   5.587   6.697 1.00 . B B . 333 HIS C    1 1 
        6  9969 2 2 39 HIS CA   C  -1.623   4.536   6.855 1.00 . B B . 333 HIS CA   1 1 
        6  9970 2 2 39 HIS CB   C  -0.728   4.886   8.045 1.00 . B B . 333 HIS CB   1 1 
        6  9971 2 2 39 HIS CD2  C  -1.942   4.003  10.162 1.00 . B B . 333 HIS CD2  1 1 
        6  9972 2 2 39 HIS CE1  C  -2.425   5.934  11.081 1.00 . B B . 333 HIS CE1  1 1 
        6  9973 2 2 39 HIS CG   C  -1.464   4.973   9.346 1.00 . B B . 333 HIS CG   1 1 
        6  9974 2 2 39 HIS H    H   0.129   4.640   5.672 1.00 . B B . 333 HIS H    1 1 
        6  9975 2 2 39 HIS HA   H  -2.087   3.578   7.033 1.00 . B B . 333 HIS HA   1 1 
        6  9976 2 2 39 HIS HB2  H   0.034   4.127   8.148 1.00 . B B . 333 HIS HB2  1 1 
        6  9977 2 2 39 HIS HB3  H  -0.256   5.840   7.864 1.00 . B B . 333 HIS HB3  1 1 
        6  9978 2 2 39 HIS HD1  H  -1.571   7.062   9.603 1.00 . B B . 333 HIS HD1  1 1 
        6  9979 2 2 39 HIS HD2  H  -1.872   2.936   9.999 1.00 . B B . 333 HIS HD2  1 1 
        6  9980 2 2 39 HIS HE1  H  -2.797   6.683  11.766 1.00 . B B . 333 HIS HE1  1 1 
        6  9981 2 2 39 HIS HE2  H  -2.987   4.178  11.975 1.00 . B B . 333 HIS HE2  1 1 
        6  9982 2 2 39 HIS N    N  -0.827   4.430   5.637 1.00 . B B . 333 HIS N    1 1 
        6  9983 2 2 39 HIS ND1  N  -1.783   6.171   9.951 1.00 . B B . 333 HIS ND1  1 1 
        6  9984 2 2 39 HIS NE2  N  -2.534   4.628  11.231 1.00 . B B . 333 HIS NE2  1 1 
        6  9985 2 2 39 HIS O    O  -3.899   5.296   6.879 1.00 . B B . 333 HIS O    1 1 
        6  9986 2 2 40 THR C    C  -4.329   7.502   5.159 1.00 . B B . 334 THR C    1 1 
        6  9987 2 2 40 THR CA   C  -3.262   7.901   6.170 1.00 . B B . 334 THR CA   1 1 
        6  9988 2 2 40 THR CB   C  -2.560   9.186   5.687 1.00 . B B . 334 THR CB   1 1 
        6  9989 2 2 40 THR CG2  C  -3.556  10.326   5.536 1.00 . B B . 334 THR CG2  1 1 
        6  9990 2 2 40 THR H    H  -1.358   6.983   6.243 1.00 . B B . 334 THR H    1 1 
        6  9991 2 2 40 THR HA   H  -3.735   8.105   7.120 1.00 . B B . 334 THR HA   1 1 
        6  9992 2 2 40 THR HB   H  -2.108   8.992   4.725 1.00 . B B . 334 THR HB   1 1 
        6  9993 2 2 40 THR HG1  H  -1.914   9.636   7.496 1.00 . B B . 334 THR HG1  1 1 
        6  9994 2 2 40 THR HG21 H  -4.298  10.060   4.798 1.00 . B B . 334 THR HG21 1 1 
        6  9995 2 2 40 THR HG22 H  -3.037  11.219   5.221 1.00 . B B . 334 THR HG22 1 1 
        6  9996 2 2 40 THR HG23 H  -4.041  10.509   6.484 1.00 . B B . 334 THR HG23 1 1 
        6  9997 2 2 40 THR N    N  -2.313   6.811   6.362 1.00 . B B . 334 THR N    1 1 
        6  9998 2 2 40 THR O    O  -5.501   7.851   5.304 1.00 . B B . 334 THR O    1 1 
        6  9999 2 2 40 THR OG1  O  -1.536   9.564   6.616 1.00 . B B . 334 THR OG1  1 1 
        6 10000 2 2 41 TYR C    C  -5.868   5.367   3.711 1.00 . B B . 335 TYR C    1 1 
        6 10001 2 2 41 TYR CA   C  -4.830   6.303   3.104 1.00 . B B . 335 TYR CA   1 1 
        6 10002 2 2 41 TYR CB   C  -4.064   5.588   1.987 1.00 . B B . 335 TYR CB   1 1 
        6 10003 2 2 41 TYR CD1  C  -5.555   3.902   0.842 1.00 . B B . 335 TYR CD1  1 1 
        6 10004 2 2 41 TYR CD2  C  -5.154   5.978  -0.257 1.00 . B B . 335 TYR CD2  1 1 
        6 10005 2 2 41 TYR CE1  C  -6.357   3.496  -0.207 1.00 . B B . 335 TYR CE1  1 1 
        6 10006 2 2 41 TYR CE2  C  -5.956   5.580  -1.310 1.00 . B B . 335 TYR CE2  1 1 
        6 10007 2 2 41 TYR CG   C  -4.941   5.147   0.836 1.00 . B B . 335 TYR CG   1 1 
        6 10008 2 2 41 TYR CZ   C  -6.554   4.338  -1.280 1.00 . B B . 335 TYR CZ   1 1 
        6 10009 2 2 41 TYR H    H  -2.962   6.528   4.071 1.00 . B B . 335 TYR H    1 1 
        6 10010 2 2 41 TYR HA   H  -5.333   7.166   2.693 1.00 . B B . 335 TYR HA   1 1 
        6 10011 2 2 41 TYR HB2  H  -3.311   6.255   1.593 1.00 . B B . 335 TYR HB2  1 1 
        6 10012 2 2 41 TYR HB3  H  -3.582   4.711   2.394 1.00 . B B . 335 TYR HB3  1 1 
        6 10013 2 2 41 TYR HD1  H  -5.399   3.245   1.685 1.00 . B B . 335 TYR HD1  1 1 
        6 10014 2 2 41 TYR HD2  H  -4.680   6.951  -0.277 1.00 . B B . 335 TYR HD2  1 1 
        6 10015 2 2 41 TYR HE1  H  -6.826   2.523  -0.183 1.00 . B B . 335 TYR HE1  1 1 
        6 10016 2 2 41 TYR HE2  H  -6.109   6.239  -2.151 1.00 . B B . 335 TYR HE2  1 1 
        6 10017 2 2 41 TYR HH   H  -6.907   4.112  -3.157 1.00 . B B . 335 TYR HH   1 1 
        6 10018 2 2 41 TYR N    N  -3.911   6.765   4.134 1.00 . B B . 335 TYR N    1 1 
        6 10019 2 2 41 TYR O    O  -7.041   5.398   3.339 1.00 . B B . 335 TYR O    1 1 
        6 10020 2 2 41 TYR OH   O  -7.354   3.936  -2.325 1.00 . B B . 335 TYR OH   1 1 
        6 10021 2 2 42 GLN C    C  -7.359   4.333   6.144 1.00 . B B . 336 GLN C    1 1 
        6 10022 2 2 42 GLN CA   C  -6.310   3.592   5.320 1.00 . B B . 336 GLN CA   1 1 
        6 10023 2 2 42 GLN CB   C  -5.506   2.658   6.227 1.00 . B B . 336 GLN CB   1 1 
        6 10024 2 2 42 GLN CD   C  -5.575   0.895   8.036 1.00 . B B . 336 GLN CD   1 1 
        6 10025 2 2 42 GLN CG   C  -6.367   1.675   7.006 1.00 . B B . 336 GLN CG   1 1 
        6 10026 2 2 42 GLN H    H  -4.472   4.550   4.890 1.00 . B B . 336 GLN H    1 1 
        6 10027 2 2 42 GLN HA   H  -6.809   3.005   4.563 1.00 . B B . 336 GLN HA   1 1 
        6 10028 2 2 42 GLN HB2  H  -4.815   2.094   5.619 1.00 . B B . 336 GLN HB2  1 1 
        6 10029 2 2 42 GLN HB3  H  -4.948   3.253   6.934 1.00 . B B . 336 GLN HB3  1 1 
        6 10030 2 2 42 GLN HE21 H  -5.911   2.302   9.401 1.00 . B B . 336 GLN HE21 1 1 
        6 10031 2 2 42 GLN HE22 H  -4.970   0.954   9.930 1.00 . B B . 336 GLN HE22 1 1 
        6 10032 2 2 42 GLN HG2  H  -7.147   2.222   7.513 1.00 . B B . 336 GLN HG2  1 1 
        6 10033 2 2 42 GLN HG3  H  -6.812   0.978   6.311 1.00 . B B . 336 GLN HG3  1 1 
        6 10034 2 2 42 GLN N    N  -5.422   4.534   4.647 1.00 . B B . 336 GLN N    1 1 
        6 10035 2 2 42 GLN NE2  N  -5.475   1.439   9.244 1.00 . B B . 336 GLN NE2  1 1 
        6 10036 2 2 42 GLN O    O  -8.537   3.980   6.125 1.00 . B B . 336 GLN O    1 1 
        6 10037 2 2 42 GLN OE1  O  -5.059  -0.186   7.751 1.00 . B B . 336 GLN OE1  1 1 
        6 10038 2 2 43 LYS C    C  -8.926   6.778   6.860 1.00 . B B . 337 LYS C    1 1 
        6 10039 2 2 43 LYS CA   C  -7.818   6.151   7.700 1.00 . B B . 337 LYS CA   1 1 
        6 10040 2 2 43 LYS CB   C  -7.038   7.242   8.439 1.00 . B B . 337 LYS CB   1 1 
        6 10041 2 2 43 LYS CD   C  -7.005   8.941  10.298 1.00 . B B . 337 LYS CD   1 1 
        6 10042 2 2 43 LYS CE   C  -6.660  10.154   9.447 1.00 . B B . 337 LYS CE   1 1 
        6 10043 2 2 43 LYS CG   C  -7.847   7.935   9.526 1.00 . B B . 337 LYS CG   1 1 
        6 10044 2 2 43 LYS H    H  -5.967   5.591   6.837 1.00 . B B . 337 LYS H    1 1 
        6 10045 2 2 43 LYS HA   H  -8.265   5.487   8.425 1.00 . B B . 337 LYS HA   1 1 
        6 10046 2 2 43 LYS HB2  H  -6.166   6.799   8.896 1.00 . B B . 337 LYS HB2  1 1 
        6 10047 2 2 43 LYS HB3  H  -6.721   7.988   7.726 1.00 . B B . 337 LYS HB3  1 1 
        6 10048 2 2 43 LYS HD2  H  -7.559   9.270  11.164 1.00 . B B . 337 LYS HD2  1 1 
        6 10049 2 2 43 LYS HD3  H  -6.090   8.463  10.614 1.00 . B B . 337 LYS HD3  1 1 
        6 10050 2 2 43 LYS HE2  H  -6.045  10.824  10.029 1.00 . B B . 337 LYS HE2  1 1 
        6 10051 2 2 43 LYS HE3  H  -6.109   9.823   8.579 1.00 . B B . 337 LYS HE3  1 1 
        6 10052 2 2 43 LYS HG2  H  -8.677   8.452   9.070 1.00 . B B . 337 LYS HG2  1 1 
        6 10053 2 2 43 LYS HG3  H  -8.218   7.190  10.213 1.00 . B B . 337 LYS HG3  1 1 
        6 10054 2 2 43 LYS HZ1  H  -8.488  10.249   8.442 1.00 . B B . 337 LYS HZ1  1 1 
        6 10055 2 2 43 LYS HZ2  H  -7.614  11.696   8.411 1.00 . B B . 337 LYS HZ2  1 1 
        6 10056 2 2 43 LYS HZ3  H  -8.414  11.222   9.824 1.00 . B B . 337 LYS HZ3  1 1 
        6 10057 2 2 43 LYS N    N  -6.919   5.361   6.866 1.00 . B B . 337 LYS N    1 1 
        6 10058 2 2 43 LYS NZ   N  -7.879  10.881   9.000 1.00 . B B . 337 LYS NZ   1 1 
        6 10059 2 2 43 LYS O    O -10.110   6.635   7.169 1.00 . B B . 337 LYS O    1 1 
        6 10060 2 2 44 GLU C    C -10.464   7.093   4.325 1.00 . B B . 338 GLU C    1 1 
        6 10061 2 2 44 GLU CA   C  -9.494   8.116   4.906 1.00 . B B . 338 GLU CA   1 1 
        6 10062 2 2 44 GLU CB   C  -8.770   8.846   3.775 1.00 . B B . 338 GLU CB   1 1 
        6 10063 2 2 44 GLU CD   C  -8.913  11.097   4.908 1.00 . B B . 338 GLU CD   1 1 
        6 10064 2 2 44 GLU CG   C  -8.013  10.080   4.235 1.00 . B B . 338 GLU CG   1 1 
        6 10065 2 2 44 GLU H    H  -7.575   7.553   5.602 1.00 . B B . 338 GLU H    1 1 
        6 10066 2 2 44 GLU HA   H -10.052   8.836   5.486 1.00 . B B . 338 GLU HA   1 1 
        6 10067 2 2 44 GLU HB2  H  -8.065   8.167   3.318 1.00 . B B . 338 GLU HB2  1 1 
        6 10068 2 2 44 GLU HB3  H  -9.495   9.150   3.036 1.00 . B B . 338 GLU HB3  1 1 
        6 10069 2 2 44 GLU HG2  H  -7.248   9.779   4.935 1.00 . B B . 338 GLU HG2  1 1 
        6 10070 2 2 44 GLU HG3  H  -7.552  10.542   3.376 1.00 . B B . 338 GLU HG3  1 1 
        6 10071 2 2 44 GLU N    N  -8.533   7.472   5.795 1.00 . B B . 338 GLU N    1 1 
        6 10072 2 2 44 GLU O    O -11.669   7.337   4.249 1.00 . B B . 338 GLU O    1 1 
        6 10073 2 2 44 GLU OE1  O  -9.635  11.819   4.189 1.00 . B B . 338 GLU OE1  1 1 
        6 10074 2 2 44 GLU OE2  O  -8.899  11.170   6.155 1.00 . B B . 338 GLU OE2  1 1 
        6 10075 2 2 45 GLN C    C -11.810   4.423   4.332 1.00 . B B . 339 GLN C    1 1 
        6 10076 2 2 45 GLN CA   C -10.744   4.882   3.343 1.00 . B B . 339 GLN CA   1 1 
        6 10077 2 2 45 GLN CB   C  -9.865   3.700   2.933 1.00 . B B . 339 GLN CB   1 1 
        6 10078 2 2 45 GLN CD   C  -9.753   1.395   1.895 1.00 . B B . 339 GLN CD   1 1 
        6 10079 2 2 45 GLN CG   C -10.640   2.562   2.286 1.00 . B B . 339 GLN CG   1 1 
        6 10080 2 2 45 GLN H    H  -8.962   5.811   4.009 1.00 . B B . 339 GLN H    1 1 
        6 10081 2 2 45 GLN HA   H -11.231   5.277   2.465 1.00 . B B . 339 GLN HA   1 1 
        6 10082 2 2 45 GLN HB2  H  -9.121   4.046   2.232 1.00 . B B . 339 GLN HB2  1 1 
        6 10083 2 2 45 GLN HB3  H  -9.369   3.315   3.810 1.00 . B B . 339 GLN HB3  1 1 
        6 10084 2 2 45 GLN HE21 H  -8.228   2.627   1.554 1.00 . B B . 339 GLN HE21 1 1 
        6 10085 2 2 45 GLN HE22 H  -7.914   0.950   1.284 1.00 . B B . 339 GLN HE22 1 1 
        6 10086 2 2 45 GLN HG2  H -11.385   2.209   2.985 1.00 . B B . 339 GLN HG2  1 1 
        6 10087 2 2 45 GLN HG3  H -11.130   2.937   1.399 1.00 . B B . 339 GLN HG3  1 1 
        6 10088 2 2 45 GLN N    N  -9.928   5.946   3.919 1.00 . B B . 339 GLN N    1 1 
        6 10089 2 2 45 GLN NE2  N  -8.506   1.687   1.542 1.00 . B B . 339 GLN NE2  1 1 
        6 10090 2 2 45 GLN O    O -12.955   4.177   3.955 1.00 . B B . 339 GLN O    1 1 
        6 10091 2 2 45 GLN OE1  O -10.186   0.243   1.904 1.00 . B B . 339 GLN OE1  1 1 
        6 10092 2 2 46 ARG C    C -13.494   4.878   6.790 1.00 . B B . 340 ARG C    1 1 
        6 10093 2 2 46 ARG CA   C -12.349   3.884   6.645 1.00 . B B . 340 ARG CA   1 1 
        6 10094 2 2 46 ARG CB   C -11.617   3.733   7.978 1.00 . B B . 340 ARG CB   1 1 
        6 10095 2 2 46 ARG CD   C  -9.981   2.434   9.367 1.00 . B B . 340 ARG CD   1 1 
        6 10096 2 2 46 ARG CG   C -10.684   2.543   8.024 1.00 . B B . 340 ARG CG   1 1 
        6 10097 2 2 46 ARG CZ   C  -8.433   0.907  10.521 1.00 . B B . 340 ARG CZ   1 1 
        6 10098 2 2 46 ARG H    H -10.497   4.516   5.838 1.00 . B B . 340 ARG H    1 1 
        6 10099 2 2 46 ARG HA   H -12.755   2.925   6.357 1.00 . B B . 340 ARG HA   1 1 
        6 10100 2 2 46 ARG HB2  H -11.037   4.623   8.163 1.00 . B B . 340 ARG HB2  1 1 
        6 10101 2 2 46 ARG HB3  H -12.341   3.617   8.761 1.00 . B B . 340 ARG HB3  1 1 
        6 10102 2 2 46 ARG HD2  H  -9.398   3.329   9.527 1.00 . B B . 340 ARG HD2  1 1 
        6 10103 2 2 46 ARG HD3  H -10.726   2.347  10.144 1.00 . B B . 340 ARG HD3  1 1 
        6 10104 2 2 46 ARG HE   H  -8.988   0.744   8.611 1.00 . B B . 340 ARG HE   1 1 
        6 10105 2 2 46 ARG HG2  H -11.255   1.643   7.854 1.00 . B B . 340 ARG HG2  1 1 
        6 10106 2 2 46 ARG HG3  H  -9.949   2.656   7.253 1.00 . B B . 340 ARG HG3  1 1 
        6 10107 2 2 46 ARG HH11 H  -9.149   2.410  11.667 1.00 . B B . 340 ARG HH11 1 1 
        6 10108 2 2 46 ARG HH12 H  -8.059   1.324  12.462 1.00 . B B . 340 ARG HH12 1 1 
        6 10109 2 2 46 ARG HH21 H  -7.552  -0.689   9.648 1.00 . B B . 340 ARG HH21 1 1 
        6 10110 2 2 46 ARG HH22 H  -7.151  -0.438  11.314 1.00 . B B . 340 ARG HH22 1 1 
        6 10111 2 2 46 ARG N    N -11.425   4.309   5.600 1.00 . B B . 340 ARG N    1 1 
        6 10112 2 2 46 ARG NE   N  -9.095   1.275   9.428 1.00 . B B . 340 ARG NE   1 1 
        6 10113 2 2 46 ARG NH1  N  -8.558   1.604  11.642 1.00 . B B . 340 ARG NH1  1 1 
        6 10114 2 2 46 ARG NH2  N  -7.648  -0.161  10.492 1.00 . B B . 340 ARG NH2  1 1 
        6 10115 2 2 46 ARG O    O -14.664   4.498   6.761 1.00 . B B . 340 ARG O    1 1 
        6 10116 2 2 47 ASN C    C -15.044   7.276   5.859 1.00 . B B . 341 ASN C    1 1 
        6 10117 2 2 47 ASN CA   C -14.150   7.201   7.093 1.00 . B B . 341 ASN CA   1 1 
        6 10118 2 2 47 ASN CB   C -13.474   8.554   7.331 1.00 . B B . 341 ASN CB   1 1 
        6 10119 2 2 47 ASN CG   C -12.749   8.614   8.661 1.00 . B B . 341 ASN CG   1 1 
        6 10120 2 2 47 ASN H    H -12.198   6.391   6.964 1.00 . B B . 341 ASN H    1 1 
        6 10121 2 2 47 ASN HA   H -14.761   6.959   7.950 1.00 . B B . 341 ASN HA   1 1 
        6 10122 2 2 47 ASN HB2  H -12.757   8.734   6.544 1.00 . B B . 341 ASN HB2  1 1 
        6 10123 2 2 47 ASN HB3  H -14.223   9.331   7.314 1.00 . B B . 341 ASN HB3  1 1 
        6 10124 2 2 47 ASN HD21 H -14.395   9.282   9.556 1.00 . B B . 341 ASN HD21 1 1 
        6 10125 2 2 47 ASN HD22 H -13.014   9.086  10.576 1.00 . B B . 341 ASN HD22 1 1 
        6 10126 2 2 47 ASN N    N -13.149   6.152   6.946 1.00 . B B . 341 ASN N    1 1 
        6 10127 2 2 47 ASN ND2  N -13.458   9.036   9.703 1.00 . B B . 341 ASN ND2  1 1 
        6 10128 2 2 47 ASN O    O -16.200   7.693   5.942 1.00 . B B . 341 ASN O    1 1 
        6 10129 2 2 47 ASN OD1  O -11.566   8.285   8.754 1.00 . B B . 341 ASN OD1  1 1 
        6 10130 2 2 48 ALA C    C -16.291   5.773   3.427 1.00 . B B . 342 ALA C    1 1 
        6 10131 2 2 48 ALA CA   C -15.250   6.886   3.465 1.00 . B B . 342 ALA CA   1 1 
        6 10132 2 2 48 ALA CB   C -14.300   6.763   2.283 1.00 . B B . 342 ALA CB   1 1 
        6 10133 2 2 48 ALA H    H -13.576   6.545   4.715 1.00 . B B . 342 ALA H    1 1 
        6 10134 2 2 48 ALA HA   H -15.753   7.838   3.394 1.00 . B B . 342 ALA HA   1 1 
        6 10135 2 2 48 ALA HB1  H -13.586   7.573   2.310 1.00 . B B . 342 ALA HB1  1 1 
        6 10136 2 2 48 ALA HB2  H -14.864   6.809   1.363 1.00 . B B . 342 ALA HB2  1 1 
        6 10137 2 2 48 ALA HB3  H -13.777   5.820   2.337 1.00 . B B . 342 ALA HB3  1 1 
        6 10138 2 2 48 ALA N    N -14.502   6.866   4.716 1.00 . B B . 342 ALA N    1 1 
        6 10139 2 2 48 ALA O    O -17.422   5.984   2.991 1.00 . B B . 342 ALA O    1 1 
        6 10140 2 2 49 LYS C    C -17.805   3.549   5.051 1.00 . B B . 343 LYS C    1 1 
        6 10141 2 2 49 LYS CA   C -16.802   3.440   3.904 1.00 . B B . 343 LYS CA   1 1 
        6 10142 2 2 49 LYS CB   C -16.004   2.139   4.026 1.00 . B B . 343 LYS CB   1 1 
        6 10143 2 2 49 LYS CD   C -14.335   0.562   3.003 1.00 . B B . 343 LYS CD   1 1 
        6 10144 2 2 49 LYS CE   C -13.497   0.242   1.775 1.00 . B B . 343 LYS CE   1 1 
        6 10145 2 2 49 LYS CG   C -15.080   1.878   2.846 1.00 . B B . 343 LYS CG   1 1 
        6 10146 2 2 49 LYS H    H -14.987   4.482   4.222 1.00 . B B . 343 LYS H    1 1 
        6 10147 2 2 49 LYS HA   H -17.345   3.432   2.970 1.00 . B B . 343 LYS HA   1 1 
        6 10148 2 2 49 LYS HB2  H -15.404   2.180   4.923 1.00 . B B . 343 LYS HB2  1 1 
        6 10149 2 2 49 LYS HB3  H -16.695   1.312   4.103 1.00 . B B . 343 LYS HB3  1 1 
        6 10150 2 2 49 LYS HD2  H -13.683   0.631   3.860 1.00 . B B . 343 LYS HD2  1 1 
        6 10151 2 2 49 LYS HD3  H -15.052  -0.230   3.156 1.00 . B B . 343 LYS HD3  1 1 
        6 10152 2 2 49 LYS HE2  H -14.149   0.183   0.915 1.00 . B B . 343 LYS HE2  1 1 
        6 10153 2 2 49 LYS HE3  H -12.779   1.035   1.627 1.00 . B B . 343 LYS HE3  1 1 
        6 10154 2 2 49 LYS HG2  H -15.667   1.842   1.940 1.00 . B B . 343 LYS HG2  1 1 
        6 10155 2 2 49 LYS HG3  H -14.362   2.682   2.780 1.00 . B B . 343 LYS HG3  1 1 
        6 10156 2 2 49 LYS HZ1  H -13.449  -1.830   2.041 1.00 . B B . 343 LYS HZ1  1 1 
        6 10157 2 2 49 LYS HZ2  H -12.144  -1.017   2.749 1.00 . B B . 343 LYS HZ2  1 1 
        6 10158 2 2 49 LYS HZ3  H -12.196  -1.234   1.072 1.00 . B B . 343 LYS HZ3  1 1 
        6 10159 2 2 49 LYS N    N -15.901   4.587   3.887 1.00 . B B . 343 LYS N    1 1 
        6 10160 2 2 49 LYS NZ   N -12.771  -1.050   1.919 1.00 . B B . 343 LYS NZ   1 1 
        6 10161 2 2 49 LYS O    O -18.891   2.974   4.993 1.00 . B B . 343 LYS O    1 1 
        6 10162 2 2 50 GLU C    C -19.321   5.581   6.987 1.00 . B B . 344 GLU C    1 1 
        6 10163 2 2 50 GLU CA   C -18.299   4.478   7.247 1.00 . B B . 344 GLU CA   1 1 
        6 10164 2 2 50 GLU CB   C -17.463   4.822   8.480 1.00 . B B . 344 GLU CB   1 1 
        6 10165 2 2 50 GLU CD   C -17.499   2.495   9.467 1.00 . B B . 344 GLU CD   1 1 
        6 10166 2 2 50 GLU CG   C -16.640   3.656   9.006 1.00 . B B . 344 GLU CG   1 1 
        6 10167 2 2 50 GLU H    H -16.555   4.723   6.082 1.00 . B B . 344 GLU H    1 1 
        6 10168 2 2 50 GLU HA   H -18.822   3.551   7.424 1.00 . B B . 344 GLU HA   1 1 
        6 10169 2 2 50 GLU HB2  H -16.787   5.626   8.230 1.00 . B B . 344 GLU HB2  1 1 
        6 10170 2 2 50 GLU HB3  H -18.123   5.152   9.264 1.00 . B B . 344 GLU HB3  1 1 
        6 10171 2 2 50 GLU HG2  H -15.985   3.310   8.221 1.00 . B B . 344 GLU HG2  1 1 
        6 10172 2 2 50 GLU HG3  H -16.047   3.999   9.842 1.00 . B B . 344 GLU HG3  1 1 
        6 10173 2 2 50 GLU N    N -17.432   4.291   6.091 1.00 . B B . 344 GLU N    1 1 
        6 10174 2 2 50 GLU O    O -20.454   5.515   7.464 1.00 . B B . 344 GLU O    1 1 
        6 10175 2 2 50 GLU OE1  O -17.798   1.612   8.634 1.00 . B B . 344 GLU OE1  1 1 
        6 10176 2 2 50 GLU OE2  O -17.870   2.466  10.658 1.00 . B B . 344 GLU OE2  1 1 
        6 10177 2 2 51 ALA C    C -20.972   7.250   5.057 1.00 . B B . 345 ALA C    1 1 
        6 10178 2 2 51 ALA CA   C -19.791   7.711   5.903 1.00 . B B . 345 ALA CA   1 1 
        6 10179 2 2 51 ALA CB   C -19.014   8.800   5.179 1.00 . B B . 345 ALA CB   1 1 
        6 10180 2 2 51 ALA H    H -17.995   6.590   5.881 1.00 . B B . 345 ALA H    1 1 
        6 10181 2 2 51 ALA HA   H -20.163   8.122   6.830 1.00 . B B . 345 ALA HA   1 1 
        6 10182 2 2 51 ALA HB1  H -19.668   9.636   4.981 1.00 . B B . 345 ALA HB1  1 1 
        6 10183 2 2 51 ALA HB2  H -18.633   8.412   4.246 1.00 . B B . 345 ALA HB2  1 1 
        6 10184 2 2 51 ALA HB3  H -18.190   9.126   5.797 1.00 . B B . 345 ALA HB3  1 1 
        6 10185 2 2 51 ALA N    N -18.911   6.593   6.229 1.00 . B B . 345 ALA N    1 1 
        6 10186 2 2 51 ALA O    O -22.061   7.821   5.129 1.00 . B B . 345 ALA O    1 1 
        6 10187 2 2 52 GLY C    C -21.901   6.422   2.082 1.00 . B B . 346 GLY C    1 1 
        6 10188 2 2 52 GLY CA   C -21.806   5.691   3.406 1.00 . B B . 346 GLY CA   1 1 
        6 10189 2 2 52 GLY H    H -19.863   5.797   4.241 1.00 . B B . 346 GLY H    1 1 
        6 10190 2 2 52 GLY HA2  H -21.615   4.646   3.215 1.00 . B B . 346 GLY HA2  1 1 
        6 10191 2 2 52 GLY HA3  H -22.748   5.784   3.925 1.00 . B B . 346 GLY HA3  1 1 
        6 10192 2 2 52 GLY N    N -20.750   6.212   4.256 1.00 . B B . 346 GLY N    1 1 
        6 10193 2 2 52 GLY O    O -22.111   5.803   1.038 1.00 . B B . 346 GLY O    1 1 
        6 10194 2 2 53 GLY C    C -21.583  10.013   1.171 1.00 . B B . 347 GLY C    1 1 
        6 10195 2 2 53 GLY CA   C -21.820   8.538   0.912 1.00 . B B . 347 GLY CA   1 1 
        6 10196 2 2 53 GLY H    H -21.584   8.180   2.987 1.00 . B B . 347 GLY H    1 1 
        6 10197 2 2 53 GLY HA2  H -21.076   8.181   0.216 1.00 . B B . 347 GLY HA2  1 1 
        6 10198 2 2 53 GLY HA3  H -22.798   8.414   0.473 1.00 . B B . 347 GLY HA3  1 1 
        6 10199 2 2 53 GLY N    N -21.747   7.742   2.124 1.00 . B B . 347 GLY N    1 1 
        6 10200 2 2 53 GLY O    O -21.388  10.425   2.315 1.00 . B B . 347 GLY O    1 1 
        6 10201 2 2 54 ASN C    C -20.022  12.556   0.831 1.00 . B B . 348 ASN C    1 1 
        6 10202 2 2 54 ASN CA   C -21.382  12.248   0.209 1.00 . B B . 348 ASN CA   1 1 
        6 10203 2 2 54 ASN CB   C -22.502  12.889   1.035 1.00 . B B . 348 ASN CB   1 1 
        6 10204 2 2 54 ASN CG   C -22.461  14.406   1.003 1.00 . B B . 348 ASN CG   1 1 
        6 10205 2 2 54 ASN H    H -21.751  10.413  -0.781 1.00 . B B . 348 ASN H    1 1 
        6 10206 2 2 54 ASN HA   H -21.407  12.657  -0.790 1.00 . B B . 348 ASN HA   1 1 
        6 10207 2 2 54 ASN HB2  H -23.457  12.567   0.645 1.00 . B B . 348 ASN HB2  1 1 
        6 10208 2 2 54 ASN HB3  H -22.412  12.567   2.062 1.00 . B B . 348 ASN HB3  1 1 
        6 10209 2 2 54 ASN HD21 H -21.755  14.379  -0.857 1.00 . B B . 348 ASN HD21 1 1 
        6 10210 2 2 54 ASN HD22 H -21.987  15.944  -0.165 1.00 . B B . 348 ASN HD22 1 1 
        6 10211 2 2 54 ASN N    N -21.595  10.807   0.103 1.00 . B B . 348 ASN N    1 1 
        6 10212 2 2 54 ASN ND2  N -22.023  14.966  -0.120 1.00 . B B . 348 ASN ND2  1 1 
        6 10213 2 2 54 ASN O    O -19.776  13.670   1.294 1.00 . B B . 348 ASN O    1 1 
        6 10214 2 2 54 ASN OD1  O -22.824  15.068   1.975 1.00 . B B . 348 ASN OD1  1 1 
        6 10215 2 2 55 TYR C    C -16.750  11.786   0.291 1.00 . B B . 349 TYR C    1 1 
        6 10216 2 2 55 TYR CA   C -17.801  11.729   1.396 1.00 . B B . 349 TYR CA   1 1 
        6 10217 2 2 55 TYR CB   C -17.482  10.583   2.360 1.00 . B B . 349 TYR CB   1 1 
        6 10218 2 2 55 TYR CD1  C -14.984  10.277   2.593 1.00 . B B . 349 TYR CD1  1 1 
        6 10219 2 2 55 TYR CD2  C -16.148  11.410   4.338 1.00 . B B . 349 TYR CD2  1 1 
        6 10220 2 2 55 TYR CE1  C -13.794  10.436   3.278 1.00 . B B . 349 TYR CE1  1 1 
        6 10221 2 2 55 TYR CE2  C -14.962  11.574   5.028 1.00 . B B . 349 TYR CE2  1 1 
        6 10222 2 2 55 TYR CG   C -16.180  10.760   3.110 1.00 . B B . 349 TYR CG   1 1 
        6 10223 2 2 55 TYR CZ   C -13.788  11.084   4.495 1.00 . B B . 349 TYR CZ   1 1 
        6 10224 2 2 55 TYR H    H -19.386  10.699   0.443 1.00 . B B . 349 TYR H    1 1 
        6 10225 2 2 55 TYR HA   H -17.785  12.661   1.941 1.00 . B B . 349 TYR HA   1 1 
        6 10226 2 2 55 TYR HB2  H -18.275  10.505   3.088 1.00 . B B . 349 TYR HB2  1 1 
        6 10227 2 2 55 TYR HB3  H -17.420   9.660   1.801 1.00 . B B . 349 TYR HB3  1 1 
        6 10228 2 2 55 TYR HD1  H -14.991   9.769   1.640 1.00 . B B . 349 TYR HD1  1 1 
        6 10229 2 2 55 TYR HD2  H -17.069  11.792   4.754 1.00 . B B . 349 TYR HD2  1 1 
        6 10230 2 2 55 TYR HE1  H -12.875  10.052   2.860 1.00 . B B . 349 TYR HE1  1 1 
        6 10231 2 2 55 TYR HE2  H -14.957  12.081   5.981 1.00 . B B . 349 TYR HE2  1 1 
        6 10232 2 2 55 TYR HH   H -12.742  11.041   6.107 1.00 . B B . 349 TYR HH   1 1 
        6 10233 2 2 55 TYR N    N -19.136  11.563   0.832 1.00 . B B . 349 TYR N    1 1 
        6 10234 2 2 55 TYR O    O -16.844  11.070  -0.705 1.00 . B B . 349 TYR O    1 1 
        6 10235 2 2 55 TYR OH   O -12.605  11.245   5.180 1.00 . B B . 349 TYR OH   1 1 
        6 10236 2 2 56 THR C    C -13.325  12.462   0.115 1.00 . B B . 350 THR C    1 1 
        6 10237 2 2 56 THR CA   C -14.683  12.795  -0.503 1.00 . B B . 350 THR CA   1 1 
        6 10238 2 2 56 THR CB   C -14.640  14.229  -1.067 1.00 . B B . 350 THR CB   1 1 
        6 10239 2 2 56 THR CG2  C -13.596  14.347  -2.167 1.00 . B B . 350 THR CG2  1 1 
        6 10240 2 2 56 THR H    H -15.736  13.190   1.289 1.00 . B B . 350 THR H    1 1 
        6 10241 2 2 56 THR HA   H -14.878  12.116  -1.320 1.00 . B B . 350 THR HA   1 1 
        6 10242 2 2 56 THR HB   H -14.379  14.908  -0.268 1.00 . B B . 350 THR HB   1 1 
        6 10243 2 2 56 THR HG1  H -15.854  14.758  -2.530 1.00 . B B . 350 THR HG1  1 1 
        6 10244 2 2 56 THR HG21 H -12.628  14.071  -1.776 1.00 . B B . 350 THR HG21 1 1 
        6 10245 2 2 56 THR HG22 H -13.562  15.366  -2.523 1.00 . B B . 350 THR HG22 1 1 
        6 10246 2 2 56 THR HG23 H -13.856  13.689  -2.983 1.00 . B B . 350 THR HG23 1 1 
        6 10247 2 2 56 THR N    N -15.753  12.645   0.476 1.00 . B B . 350 THR N    1 1 
        6 10248 2 2 56 THR O    O -12.711  13.309   0.765 1.00 . B B . 350 THR O    1 1 
        6 10249 2 2 56 THR OG1  O -15.926  14.590  -1.586 1.00 . B B . 350 THR OG1  1 1 
        6 10250 2 2 57 PRO C    C -10.412  11.738   0.095 1.00 . B B . 351 PRO C    1 1 
        6 10251 2 2 57 PRO CA   C -11.545  10.788   0.472 1.00 . B B . 351 PRO CA   1 1 
        6 10252 2 2 57 PRO CB   C -11.325   9.415  -0.165 1.00 . B B . 351 PRO CB   1 1 
        6 10253 2 2 57 PRO CD   C -13.506  10.139  -0.827 1.00 . B B . 351 PRO CD   1 1 
        6 10254 2 2 57 PRO CG   C -12.693   8.920  -0.489 1.00 . B B . 351 PRO CG   1 1 
        6 10255 2 2 57 PRO HA   H -11.585  10.688   1.546 1.00 . B B . 351 PRO HA   1 1 
        6 10256 2 2 57 PRO HB2  H -10.721   9.519  -1.056 1.00 . B B . 351 PRO HB2  1 1 
        6 10257 2 2 57 PRO HB3  H -10.828   8.764   0.539 1.00 . B B . 351 PRO HB3  1 1 
        6 10258 2 2 57 PRO HD2  H -13.472  10.331  -1.889 1.00 . B B . 351 PRO HD2  1 1 
        6 10259 2 2 57 PRO HD3  H -14.526  10.015  -0.496 1.00 . B B . 351 PRO HD3  1 1 
        6 10260 2 2 57 PRO HG2  H -12.651   8.251  -1.334 1.00 . B B . 351 PRO HG2  1 1 
        6 10261 2 2 57 PRO HG3  H -13.114   8.416   0.369 1.00 . B B . 351 PRO HG3  1 1 
        6 10262 2 2 57 PRO N    N -12.838  11.219  -0.074 1.00 . B B . 351 PRO N    1 1 
        6 10263 2 2 57 PRO O    O -10.258  12.107  -1.069 1.00 . B B . 351 PRO O    1 1 
        6 10264 2 2 58 ALA C    C  -7.464  12.430  -0.063 1.00 . B B . 352 ALA C    1 1 
        6 10265 2 2 58 ALA CA   C  -8.504  13.040   0.871 1.00 . B B . 352 ALA CA   1 1 
        6 10266 2 2 58 ALA CB   C  -7.866  13.419   2.198 1.00 . B B . 352 ALA CB   1 1 
        6 10267 2 2 58 ALA H    H  -9.794  11.795   1.997 1.00 . B B . 352 ALA H    1 1 
        6 10268 2 2 58 ALA HA   H  -8.895  13.940   0.418 1.00 . B B . 352 ALA HA   1 1 
        6 10269 2 2 58 ALA HB1  H  -8.608  13.869   2.840 1.00 . B B . 352 ALA HB1  1 1 
        6 10270 2 2 58 ALA HB2  H  -7.066  14.122   2.025 1.00 . B B . 352 ALA HB2  1 1 
        6 10271 2 2 58 ALA HB3  H  -7.470  12.533   2.674 1.00 . B B . 352 ALA HB3  1 1 
        6 10272 2 2 58 ALA N    N  -9.621  12.129   1.091 1.00 . B B . 352 ALA N    1 1 
        6 10273 2 2 58 ALA O    O  -7.141  13.004  -1.104 1.00 . B B . 352 ALA O    1 1 
        6 10274 2 2 59 LEU C    C  -6.547   9.448  -1.303 1.00 . B B . 353 LEU C    1 1 
        6 10275 2 2 59 LEU CA   C  -5.935  10.586  -0.496 1.00 . B B . 353 LEU CA   1 1 
        6 10276 2 2 59 LEU CB   C  -4.812  10.038   0.386 1.00 . B B . 353 LEU CB   1 1 
        6 10277 2 2 59 LEU CD1  C  -4.568  11.547   2.374 1.00 . B B . 353 LEU CD1  1 1 
        6 10278 2 2 59 LEU CD2  C  -2.544  10.543   1.296 1.00 . B B . 353 LEU CD2  1 1 
        6 10279 2 2 59 LEU CG   C  -3.941  11.092   1.065 1.00 . B B . 353 LEU CG   1 1 
        6 10280 2 2 59 LEU H    H  -7.239  10.855   1.151 1.00 . B B . 353 LEU H    1 1 
        6 10281 2 2 59 LEU HA   H  -5.518  11.311  -1.180 1.00 . B B . 353 LEU HA   1 1 
        6 10282 2 2 59 LEU HB2  H  -5.256   9.420   1.153 1.00 . B B . 353 LEU HB2  1 1 
        6 10283 2 2 59 LEU HB3  H  -4.172   9.417  -0.225 1.00 . B B . 353 LEU HB3  1 1 
        6 10284 2 2 59 LEU HD11 H  -4.704  10.694   3.022 1.00 . B B . 353 LEU HD11 1 1 
        6 10285 2 2 59 LEU HD12 H  -5.526  12.004   2.174 1.00 . B B . 353 LEU HD12 1 1 
        6 10286 2 2 59 LEU HD13 H  -3.919  12.263   2.853 1.00 . B B . 353 LEU HD13 1 1 
        6 10287 2 2 59 LEU HD21 H  -2.109  10.263   0.346 1.00 . B B . 353 LEU HD21 1 1 
        6 10288 2 2 59 LEU HD22 H  -2.600   9.674   1.935 1.00 . B B . 353 LEU HD22 1 1 
        6 10289 2 2 59 LEU HD23 H  -1.931  11.298   1.765 1.00 . B B . 353 LEU HD23 1 1 
        6 10290 2 2 59 LEU HG   H  -3.859  11.953   0.419 1.00 . B B . 353 LEU HG   1 1 
        6 10291 2 2 59 LEU N    N  -6.941  11.265   0.313 1.00 . B B . 353 LEU N    1 1 
        6 10292 2 2 59 LEU O    O  -7.140   8.526  -0.746 1.00 . B B . 353 LEU O    1 1 
        6 10293 2 2 60 THR C    C  -5.769   7.735  -4.169 1.00 . B B . 354 THR C    1 1 
        6 10294 2 2 60 THR CA   C  -6.914   8.494  -3.511 1.00 . B B . 354 THR CA   1 1 
        6 10295 2 2 60 THR CB   C  -7.819   9.095  -4.602 1.00 . B B . 354 THR CB   1 1 
        6 10296 2 2 60 THR CG2  C  -9.007   9.817  -3.984 1.00 . B B . 354 THR CG2  1 1 
        6 10297 2 2 60 THR H    H  -5.922  10.290  -3.004 1.00 . B B . 354 THR H    1 1 
        6 10298 2 2 60 THR HA   H  -7.501   7.804  -2.920 1.00 . B B . 354 THR HA   1 1 
        6 10299 2 2 60 THR HB   H  -8.189   8.294  -5.225 1.00 . B B . 354 THR HB   1 1 
        6 10300 2 2 60 THR HG1  H  -6.316   9.553  -5.795 1.00 . B B . 354 THR HG1  1 1 
        6 10301 2 2 60 THR HG21 H  -8.651  10.603  -3.333 1.00 . B B . 354 THR HG21 1 1 
        6 10302 2 2 60 THR HG22 H  -9.595   9.116  -3.412 1.00 . B B . 354 THR HG22 1 1 
        6 10303 2 2 60 THR HG23 H  -9.615  10.244  -4.767 1.00 . B B . 354 THR HG23 1 1 
        6 10304 2 2 60 THR N    N  -6.395   9.523  -2.620 1.00 . B B . 354 THR N    1 1 
        6 10305 2 2 60 THR O    O  -4.609   7.907  -3.795 1.00 . B B . 354 THR O    1 1 
        6 10306 2 2 60 THR OG1  O  -7.070  10.009  -5.412 1.00 . B B . 354 THR OG1  1 1 
        6 10307 2 2 61 GLU C    C  -4.045   7.055  -6.476 1.00 . B B . 355 GLU C    1 1 
        6 10308 2 2 61 GLU CA   C  -5.078   6.124  -5.852 1.00 . B B . 355 GLU CA   1 1 
        6 10309 2 2 61 GLU CB   C  -5.720   5.252  -6.934 1.00 . B B . 355 GLU CB   1 1 
        6 10310 2 2 61 GLU CD   C  -7.983   4.779  -5.903 1.00 . B B . 355 GLU CD   1 1 
        6 10311 2 2 61 GLU CG   C  -6.671   4.195  -6.390 1.00 . B B . 355 GLU CG   1 1 
        6 10312 2 2 61 GLU H    H  -7.036   6.796  -5.400 1.00 . B B . 355 GLU H    1 1 
        6 10313 2 2 61 GLU HA   H  -4.585   5.488  -5.131 1.00 . B B . 355 GLU HA   1 1 
        6 10314 2 2 61 GLU HB2  H  -6.273   5.887  -7.610 1.00 . B B . 355 GLU HB2  1 1 
        6 10315 2 2 61 GLU HB3  H  -4.939   4.751  -7.485 1.00 . B B . 355 GLU HB3  1 1 
        6 10316 2 2 61 GLU HG2  H  -6.882   3.482  -7.172 1.00 . B B . 355 GLU HG2  1 1 
        6 10317 2 2 61 GLU HG3  H  -6.191   3.690  -5.564 1.00 . B B . 355 GLU HG3  1 1 
        6 10318 2 2 61 GLU N    N  -6.095   6.897  -5.147 1.00 . B B . 355 GLU N    1 1 
        6 10319 2 2 61 GLU O    O  -2.849   6.755  -6.495 1.00 . B B . 355 GLU O    1 1 
        6 10320 2 2 61 GLU OE1  O  -8.910   4.927  -6.726 1.00 . B B . 355 GLU OE1  1 1 
        6 10321 2 2 61 GLU OE2  O  -8.085   5.087  -4.697 1.00 . B B . 355 GLU OE2  1 1 
        6 10322 2 2 62 GLN C    C  -2.776   9.878  -6.571 1.00 . B B . 356 GLN C    1 1 
        6 10323 2 2 62 GLN CA   C  -3.648   9.177  -7.606 1.00 . B B . 356 GLN CA   1 1 
        6 10324 2 2 62 GLN CB   C  -4.482  10.209  -8.368 1.00 . B B . 356 GLN CB   1 1 
        6 10325 2 2 62 GLN CD   C  -6.155  10.648 -10.209 1.00 . B B . 356 GLN CD   1 1 
        6 10326 2 2 62 GLN CG   C  -5.353   9.604  -9.456 1.00 . B B . 356 GLN CG   1 1 
        6 10327 2 2 62 GLN H    H  -5.481   8.373  -6.921 1.00 . B B . 356 GLN H    1 1 
        6 10328 2 2 62 GLN HA   H  -3.010   8.657  -8.304 1.00 . B B . 356 GLN HA   1 1 
        6 10329 2 2 62 GLN HB2  H  -5.124  10.724  -7.668 1.00 . B B . 356 GLN HB2  1 1 
        6 10330 2 2 62 GLN HB3  H  -3.816  10.925  -8.826 1.00 . B B . 356 GLN HB3  1 1 
        6 10331 2 2 62 GLN HE21 H  -6.117   9.529 -11.852 1.00 . B B . 356 GLN HE21 1 1 
        6 10332 2 2 62 GLN HE22 H  -6.955  11.033 -11.988 1.00 . B B . 356 GLN HE22 1 1 
        6 10333 2 2 62 GLN HG2  H  -4.719   9.084 -10.159 1.00 . B B . 356 GLN HG2  1 1 
        6 10334 2 2 62 GLN HG3  H  -6.038   8.901  -9.003 1.00 . B B . 356 GLN HG3  1 1 
        6 10335 2 2 62 GLN N    N  -4.518   8.192  -6.976 1.00 . B B . 356 GLN N    1 1 
        6 10336 2 2 62 GLN NE2  N  -6.437  10.376 -11.478 1.00 . B B . 356 GLN NE2  1 1 
        6 10337 2 2 62 GLN O    O  -1.593  10.123  -6.808 1.00 . B B . 356 GLN O    1 1 
        6 10338 2 2 62 GLN OE1  O  -6.518  11.686  -9.656 1.00 . B B . 356 GLN OE1  1 1 
        6 10339 2 2 63 GLU C    C  -1.446  10.054  -3.894 1.00 . B B . 357 GLU C    1 1 
        6 10340 2 2 63 GLU CA   C  -2.642  10.880  -4.353 1.00 . B B . 357 GLU CA   1 1 
        6 10341 2 2 63 GLU CB   C  -3.569  11.156  -3.168 1.00 . B B . 357 GLU CB   1 1 
        6 10342 2 2 63 GLU CD   C  -2.873  13.574  -2.950 1.00 . B B . 357 GLU CD   1 1 
        6 10343 2 2 63 GLU CG   C  -3.058  12.247  -2.242 1.00 . B B . 357 GLU CG   1 1 
        6 10344 2 2 63 GLU H    H  -4.310   9.972  -5.290 1.00 . B B . 357 GLU H    1 1 
        6 10345 2 2 63 GLU HA   H  -2.283  11.820  -4.744 1.00 . B B . 357 GLU HA   1 1 
        6 10346 2 2 63 GLU HB2  H  -4.536  11.455  -3.543 1.00 . B B . 357 GLU HB2  1 1 
        6 10347 2 2 63 GLU HB3  H  -3.679  10.249  -2.590 1.00 . B B . 357 GLU HB3  1 1 
        6 10348 2 2 63 GLU HG2  H  -3.768  12.382  -1.440 1.00 . B B . 357 GLU HG2  1 1 
        6 10349 2 2 63 GLU HG3  H  -2.108  11.939  -1.833 1.00 . B B . 357 GLU HG3  1 1 
        6 10350 2 2 63 GLU N    N  -3.366  10.199  -5.421 1.00 . B B . 357 GLU N    1 1 
        6 10351 2 2 63 GLU O    O  -0.321  10.549  -3.849 1.00 . B B . 357 GLU O    1 1 
        6 10352 2 2 63 GLU OE1  O  -3.838  14.368  -2.989 1.00 . B B . 357 GLU OE1  1 1 
        6 10353 2 2 63 GLU OE2  O  -1.763  13.822  -3.466 1.00 . B B . 357 GLU OE2  1 1 
        6 10354 2 2 64 VAL C    C   0.416   7.718  -4.190 1.00 . B B . 358 VAL C    1 1 
        6 10355 2 2 64 VAL CA   C  -0.633   7.906  -3.103 1.00 . B B . 358 VAL CA   1 1 
        6 10356 2 2 64 VAL CB   C  -1.177   6.524  -2.679 1.00 . B B . 358 VAL CB   1 1 
        6 10357 2 2 64 VAL CG1  C  -0.037   5.556  -2.395 1.00 . B B . 358 VAL CG1  1 1 
        6 10358 2 2 64 VAL CG2  C  -2.072   6.656  -1.460 1.00 . B B . 358 VAL CG2  1 1 
        6 10359 2 2 64 VAL H    H  -2.614   8.454  -3.608 1.00 . B B . 358 VAL H    1 1 
        6 10360 2 2 64 VAL HA   H  -0.164   8.363  -2.242 1.00 . B B . 358 VAL HA   1 1 
        6 10361 2 2 64 VAL HB   H  -1.767   6.126  -3.491 1.00 . B B . 358 VAL HB   1 1 
        6 10362 2 2 64 VAL HG11 H   0.523   5.384  -3.301 1.00 . B B . 358 VAL HG11 1 1 
        6 10363 2 2 64 VAL HG12 H  -0.442   4.621  -2.038 1.00 . B B . 358 VAL HG12 1 1 
        6 10364 2 2 64 VAL HG13 H   0.612   5.977  -1.643 1.00 . B B . 358 VAL HG13 1 1 
        6 10365 2 2 64 VAL HG21 H  -2.321   5.672  -1.090 1.00 . B B . 358 VAL HG21 1 1 
        6 10366 2 2 64 VAL HG22 H  -2.977   7.180  -1.731 1.00 . B B . 358 VAL HG22 1 1 
        6 10367 2 2 64 VAL HG23 H  -1.553   7.208  -0.691 1.00 . B B . 358 VAL HG23 1 1 
        6 10368 2 2 64 VAL N    N  -1.697   8.793  -3.554 1.00 . B B . 358 VAL N    1 1 
        6 10369 2 2 64 VAL O    O   1.598   7.962  -3.964 1.00 . B B . 358 VAL O    1 1 
        6 10370 2 2 65 TYR C    C   1.739   8.314  -6.768 1.00 . B B . 359 TYR C    1 1 
        6 10371 2 2 65 TYR CA   C   0.898   7.071  -6.485 1.00 . B B . 359 TYR CA   1 1 
        6 10372 2 2 65 TYR CB   C   0.131   6.660  -7.742 1.00 . B B . 359 TYR CB   1 1 
        6 10373 2 2 65 TYR CD1  C   1.800   5.023  -8.696 1.00 . B B . 359 TYR CD1  1 1 
        6 10374 2 2 65 TYR CD2  C   1.107   6.850 -10.064 1.00 . B B . 359 TYR CD2  1 1 
        6 10375 2 2 65 TYR CE1  C   2.625   4.572  -9.709 1.00 . B B . 359 TYR CE1  1 1 
        6 10376 2 2 65 TYR CE2  C   1.928   6.405 -11.081 1.00 . B B . 359 TYR CE2  1 1 
        6 10377 2 2 65 TYR CG   C   1.028   6.168  -8.856 1.00 . B B . 359 TYR CG   1 1 
        6 10378 2 2 65 TYR CZ   C   2.685   5.266 -10.899 1.00 . B B . 359 TYR CZ   1 1 
        6 10379 2 2 65 TYR H    H  -0.981   7.135  -5.503 1.00 . B B . 359 TYR H    1 1 
        6 10380 2 2 65 TYR HA   H   1.560   6.266  -6.203 1.00 . B B . 359 TYR HA   1 1 
        6 10381 2 2 65 TYR HB2  H  -0.558   5.866  -7.494 1.00 . B B . 359 TYR HB2  1 1 
        6 10382 2 2 65 TYR HB3  H  -0.423   7.510  -8.111 1.00 . B B . 359 TYR HB3  1 1 
        6 10383 2 2 65 TYR HD1  H   1.750   4.483  -7.763 1.00 . B B . 359 TYR HD1  1 1 
        6 10384 2 2 65 TYR HD2  H   0.513   7.741 -10.203 1.00 . B B . 359 TYR HD2  1 1 
        6 10385 2 2 65 TYR HE1  H   3.218   3.679  -9.565 1.00 . B B . 359 TYR HE1  1 1 
        6 10386 2 2 65 TYR HE2  H   1.975   6.947 -12.013 1.00 . B B . 359 TYR HE2  1 1 
        6 10387 2 2 65 TYR HH   H   3.393   3.873 -12.021 1.00 . B B . 359 TYR HH   1 1 
        6 10388 2 2 65 TYR N    N  -0.020   7.297  -5.374 1.00 . B B . 359 TYR N    1 1 
        6 10389 2 2 65 TYR O    O   2.866   8.213  -7.250 1.00 . B B . 359 TYR O    1 1 
        6 10390 2 2 65 TYR OH   O   3.506   4.820 -11.910 1.00 . B B . 359 TYR OH   1 1 
        6 10391 2 2 66 ALA C    C   3.023  10.916  -5.677 1.00 . B B . 360 ALA C    1 1 
        6 10392 2 2 66 ALA CA   C   1.892  10.742  -6.685 1.00 . B B . 360 ALA CA   1 1 
        6 10393 2 2 66 ALA CB   C   0.924  11.913  -6.604 1.00 . B B . 360 ALA CB   1 1 
        6 10394 2 2 66 ALA H    H   0.283   9.504  -6.084 1.00 . B B . 360 ALA H    1 1 
        6 10395 2 2 66 ALA HA   H   2.310  10.719  -7.682 1.00 . B B . 360 ALA HA   1 1 
        6 10396 2 2 66 ALA HB1  H   0.138  11.781  -7.333 1.00 . B B . 360 ALA HB1  1 1 
        6 10397 2 2 66 ALA HB2  H   1.452  12.832  -6.808 1.00 . B B . 360 ALA HB2  1 1 
        6 10398 2 2 66 ALA HB3  H   0.493  11.956  -5.615 1.00 . B B . 360 ALA HB3  1 1 
        6 10399 2 2 66 ALA N    N   1.185   9.485  -6.465 1.00 . B B . 360 ALA N    1 1 
        6 10400 2 2 66 ALA O    O   4.194  11.017  -6.051 1.00 . B B . 360 ALA O    1 1 
        6 10401 2 2 67 GLN C    C   4.720  10.034  -3.427 1.00 . B B . 361 GLN C    1 1 
        6 10402 2 2 67 GLN CA   C   3.643  11.107  -3.328 1.00 . B B . 361 GLN CA   1 1 
        6 10403 2 2 67 GLN CB   C   2.951  11.029  -1.969 1.00 . B B . 361 GLN CB   1 1 
        6 10404 2 2 67 GLN CD   C   2.212  13.443  -1.892 1.00 . B B . 361 GLN CD   1 1 
        6 10405 2 2 67 GLN CG   C   1.782  11.991  -1.831 1.00 . B B . 361 GLN CG   1 1 
        6 10406 2 2 67 GLN H    H   1.714  10.872  -4.163 1.00 . B B . 361 GLN H    1 1 
        6 10407 2 2 67 GLN HA   H   4.102  12.077  -3.436 1.00 . B B . 361 GLN HA   1 1 
        6 10408 2 2 67 GLN HB2  H   2.582  10.024  -1.822 1.00 . B B . 361 GLN HB2  1 1 
        6 10409 2 2 67 GLN HB3  H   3.670  11.256  -1.197 1.00 . B B . 361 GLN HB3  1 1 
        6 10410 2 2 67 GLN HE21 H   1.960  13.460  -3.864 1.00 . B B . 361 GLN HE21 1 1 
        6 10411 2 2 67 GLN HE22 H   2.499  14.944  -3.164 1.00 . B B . 361 GLN HE22 1 1 
        6 10412 2 2 67 GLN HG2  H   1.085  11.805  -2.634 1.00 . B B . 361 GLN HG2  1 1 
        6 10413 2 2 67 GLN HG3  H   1.296  11.812  -0.885 1.00 . B B . 361 GLN HG3  1 1 
        6 10414 2 2 67 GLN N    N   2.663  10.950  -4.396 1.00 . B B . 361 GLN N    1 1 
        6 10415 2 2 67 GLN NE2  N   2.225  14.006  -3.095 1.00 . B B . 361 GLN NE2  1 1 
        6 10416 2 2 67 GLN O    O   5.903  10.305  -3.220 1.00 . B B . 361 GLN O    1 1 
        6 10417 2 2 67 GLN OE1  O   2.527  14.052  -0.870 1.00 . B B . 361 GLN OE1  1 1 
        6 10418 2 2 68 VAL C    C   6.143   7.924  -5.079 1.00 . B B . 362 VAL C    1 1 
        6 10419 2 2 68 VAL CA   C   5.224   7.699  -3.888 1.00 . B B . 362 VAL CA   1 1 
        6 10420 2 2 68 VAL CB   C   4.476   6.363  -4.071 1.00 . B B . 362 VAL CB   1 1 
        6 10421 2 2 68 VAL CG1  C   5.454   5.223  -4.289 1.00 . B B . 362 VAL CG1  1 1 
        6 10422 2 2 68 VAL CG2  C   3.594   6.074  -2.872 1.00 . B B . 362 VAL CG2  1 1 
        6 10423 2 2 68 VAL H    H   3.343   8.663  -3.891 1.00 . B B . 362 VAL H    1 1 
        6 10424 2 2 68 VAL HA   H   5.818   7.638  -2.989 1.00 . B B . 362 VAL HA   1 1 
        6 10425 2 2 68 VAL HB   H   3.846   6.441  -4.945 1.00 . B B . 362 VAL HB   1 1 
        6 10426 2 2 68 VAL HG11 H   6.104   5.458  -5.117 1.00 . B B . 362 VAL HG11 1 1 
        6 10427 2 2 68 VAL HG12 H   4.906   4.318  -4.506 1.00 . B B . 362 VAL HG12 1 1 
        6 10428 2 2 68 VAL HG13 H   6.043   5.081  -3.395 1.00 . B B . 362 VAL HG13 1 1 
        6 10429 2 2 68 VAL HG21 H   2.965   6.927  -2.673 1.00 . B B . 362 VAL HG21 1 1 
        6 10430 2 2 68 VAL HG22 H   4.213   5.873  -2.011 1.00 . B B . 362 VAL HG22 1 1 
        6 10431 2 2 68 VAL HG23 H   2.979   5.211  -3.081 1.00 . B B . 362 VAL HG23 1 1 
        6 10432 2 2 68 VAL N    N   4.299   8.814  -3.746 1.00 . B B . 362 VAL N    1 1 
        6 10433 2 2 68 VAL O    O   7.336   7.625  -5.021 1.00 . B B . 362 VAL O    1 1 
        6 10434 2 2 69 ALA C    C   7.481   9.701  -7.044 1.00 . B B . 363 ALA C    1 1 
        6 10435 2 2 69 ALA CA   C   6.352   8.732  -7.363 1.00 . B B . 363 ALA CA   1 1 
        6 10436 2 2 69 ALA CB   C   5.457   9.298  -8.455 1.00 . B B . 363 ALA CB   1 1 
        6 10437 2 2 69 ALA H    H   4.618   8.655  -6.152 1.00 . B B . 363 ALA H    1 1 
        6 10438 2 2 69 ALA HA   H   6.774   7.802  -7.715 1.00 . B B . 363 ALA HA   1 1 
        6 10439 2 2 69 ALA HB1  H   6.043   9.472  -9.345 1.00 . B B . 363 ALA HB1  1 1 
        6 10440 2 2 69 ALA HB2  H   5.026  10.229  -8.120 1.00 . B B . 363 ALA HB2  1 1 
        6 10441 2 2 69 ALA HB3  H   4.668   8.593  -8.675 1.00 . B B . 363 ALA HB3  1 1 
        6 10442 2 2 69 ALA N    N   5.578   8.452  -6.163 1.00 . B B . 363 ALA N    1 1 
        6 10443 2 2 69 ALA O    O   8.582   9.592  -7.585 1.00 . B B . 363 ALA O    1 1 
        6 10444 2 2 70 ARG C    C   9.114  11.051  -4.695 1.00 . B B . 364 ARG C    1 1 
        6 10445 2 2 70 ARG CA   C   8.183  11.637  -5.750 1.00 . B B . 364 ARG CA   1 1 
        6 10446 2 2 70 ARG CB   C   7.496  12.889  -5.199 1.00 . B B . 364 ARG CB   1 1 
        6 10447 2 2 70 ARG CD   C   5.928  14.808  -5.593 1.00 . B B . 364 ARG CD   1 1 
        6 10448 2 2 70 ARG CG   C   6.530  13.539  -6.174 1.00 . B B . 364 ARG CG   1 1 
        6 10449 2 2 70 ARG CZ   C   4.208  16.467  -6.181 1.00 . B B . 364 ARG CZ   1 1 
        6 10450 2 2 70 ARG H    H   6.291  10.689  -5.774 1.00 . B B . 364 ARG H    1 1 
        6 10451 2 2 70 ARG HA   H   8.764  11.906  -6.619 1.00 . B B . 364 ARG HA   1 1 
        6 10452 2 2 70 ARG HB2  H   6.946  12.621  -4.311 1.00 . B B . 364 ARG HB2  1 1 
        6 10453 2 2 70 ARG HB3  H   8.251  13.614  -4.938 1.00 . B B . 364 ARG HB3  1 1 
        6 10454 2 2 70 ARG HD2  H   5.401  14.557  -4.684 1.00 . B B . 364 ARG HD2  1 1 
        6 10455 2 2 70 ARG HD3  H   6.728  15.497  -5.365 1.00 . B B . 364 ARG HD3  1 1 
        6 10456 2 2 70 ARG HE   H   4.959  15.106  -7.434 1.00 . B B . 364 ARG HE   1 1 
        6 10457 2 2 70 ARG HG2  H   7.058  13.784  -7.082 1.00 . B B . 364 ARG HG2  1 1 
        6 10458 2 2 70 ARG HG3  H   5.735  12.841  -6.392 1.00 . B B . 364 ARG HG3  1 1 
        6 10459 2 2 70 ARG HH11 H   4.856  16.557  -4.268 1.00 . B B . 364 ARG HH11 1 1 
        6 10460 2 2 70 ARG HH12 H   3.646  17.718  -4.696 1.00 . B B . 364 ARG HH12 1 1 
        6 10461 2 2 70 ARG HH21 H   3.362  16.637  -8.009 1.00 . B B . 364 ARG HH21 1 1 
        6 10462 2 2 70 ARG HH22 H   2.794  17.762  -6.820 1.00 . B B . 364 ARG HH22 1 1 
        6 10463 2 2 70 ARG N    N   7.194  10.650  -6.159 1.00 . B B . 364 ARG N    1 1 
        6 10464 2 2 70 ARG NE   N   4.997  15.450  -6.517 1.00 . B B . 364 ARG NE   1 1 
        6 10465 2 2 70 ARG NH1  N   4.239  16.954  -4.947 1.00 . B B . 364 ARG NH1  1 1 
        6 10466 2 2 70 ARG NH2  N   3.388  16.999  -7.077 1.00 . B B . 364 ARG NH2  1 1 
        6 10467 2 2 70 ARG O    O  10.254  11.492  -4.540 1.00 . B B . 364 ARG O    1 1 
        6 10468 2 2 71 LEU C    C  10.640   8.745  -3.521 1.00 . B B . 365 LEU C    1 1 
        6 10469 2 2 71 LEU CA   C   9.394   9.394  -2.927 1.00 . B B . 365 LEU CA   1 1 
        6 10470 2 2 71 LEU CB   C   8.540   8.339  -2.220 1.00 . B B . 365 LEU CB   1 1 
        6 10471 2 2 71 LEU CD1  C   8.919   8.920   0.186 1.00 . B B . 365 LEU CD1  1 1 
        6 10472 2 2 71 LEU CD2  C   8.395   6.566  -0.457 1.00 . B B . 365 LEU CD2  1 1 
        6 10473 2 2 71 LEU CG   C   9.088   7.851  -0.880 1.00 . B B . 365 LEU CG   1 1 
        6 10474 2 2 71 LEU H    H   7.698   9.751  -4.141 1.00 . B B . 365 LEU H    1 1 
        6 10475 2 2 71 LEU HA   H   9.697  10.143  -2.211 1.00 . B B . 365 LEU HA   1 1 
        6 10476 2 2 71 LEU HB2  H   7.558   8.756  -2.052 1.00 . B B . 365 LEU HB2  1 1 
        6 10477 2 2 71 LEU HB3  H   8.442   7.487  -2.876 1.00 . B B . 365 LEU HB3  1 1 
        6 10478 2 2 71 LEU HD11 H   9.353   8.575   1.113 1.00 . B B . 365 LEU HD11 1 1 
        6 10479 2 2 71 LEU HD12 H   7.867   9.116   0.333 1.00 . B B . 365 LEU HD12 1 1 
        6 10480 2 2 71 LEU HD13 H   9.414   9.826  -0.130 1.00 . B B . 365 LEU HD13 1 1 
        6 10481 2 2 71 LEU HD21 H   7.332   6.739  -0.379 1.00 . B B . 365 LEU HD21 1 1 
        6 10482 2 2 71 LEU HD22 H   8.778   6.249   0.502 1.00 . B B . 365 LEU HD22 1 1 
        6 10483 2 2 71 LEU HD23 H   8.582   5.797  -1.192 1.00 . B B . 365 LEU HD23 1 1 
        6 10484 2 2 71 LEU HG   H  10.142   7.646  -0.984 1.00 . B B . 365 LEU HG   1 1 
        6 10485 2 2 71 LEU N    N   8.616  10.053  -3.970 1.00 . B B . 365 LEU N    1 1 
        6 10486 2 2 71 LEU O    O  11.668   8.620  -2.854 1.00 . B B . 365 LEU O    1 1 
        6 10487 2 2 72 PHE C    C  12.024   8.520  -6.716 1.00 . B B . 366 PHE C    1 1 
        6 10488 2 2 72 PHE CA   C  11.650   7.704  -5.482 1.00 . B B . 366 PHE CA   1 1 
        6 10489 2 2 72 PHE CB   C  11.283   6.273  -5.885 1.00 . B B . 366 PHE CB   1 1 
        6 10490 2 2 72 PHE CD1  C  11.541   5.048  -3.706 1.00 . B B . 366 PHE CD1  1 1 
        6 10491 2 2 72 PHE CD2  C   9.394   5.077  -4.744 1.00 . B B . 366 PHE CD2  1 1 
        6 10492 2 2 72 PHE CE1  C  11.031   4.290  -2.666 1.00 . B B . 366 PHE CE1  1 1 
        6 10493 2 2 72 PHE CE2  C   8.879   4.320  -3.709 1.00 . B B . 366 PHE CE2  1 1 
        6 10494 2 2 72 PHE CG   C  10.729   5.450  -4.755 1.00 . B B . 366 PHE CG   1 1 
        6 10495 2 2 72 PHE CZ   C   9.699   3.926  -2.669 1.00 . B B . 366 PHE CZ   1 1 
        6 10496 2 2 72 PHE H    H   9.686   8.457  -5.254 1.00 . B B . 366 PHE H    1 1 
        6 10497 2 2 72 PHE HA   H  12.494   7.677  -4.810 1.00 . B B . 366 PHE HA   1 1 
        6 10498 2 2 72 PHE HB2  H  10.540   6.306  -6.667 1.00 . B B . 366 PHE HB2  1 1 
        6 10499 2 2 72 PHE HB3  H  12.168   5.775  -6.257 1.00 . B B . 366 PHE HB3  1 1 
        6 10500 2 2 72 PHE HD1  H  12.583   5.333  -3.701 1.00 . B B . 366 PHE HD1  1 1 
        6 10501 2 2 72 PHE HD2  H   8.752   5.385  -5.556 1.00 . B B . 366 PHE HD2  1 1 
        6 10502 2 2 72 PHE HE1  H  11.673   3.981  -1.854 1.00 . B B . 366 PHE HE1  1 1 
        6 10503 2 2 72 PHE HE2  H   7.837   4.037  -3.712 1.00 . B B . 366 PHE HE2  1 1 
        6 10504 2 2 72 PHE HZ   H   9.298   3.334  -1.859 1.00 . B B . 366 PHE HZ   1 1 
        6 10505 2 2 72 PHE N    N  10.535   8.334  -4.781 1.00 . B B . 366 PHE N    1 1 
        6 10506 2 2 72 PHE O    O  11.536   9.636  -6.898 1.00 . B B . 366 PHE O    1 1 
        6 10507 2 2 73 LYS C    C  13.843   7.684  -9.819 1.00 . B B . 367 LYS C    1 1 
        6 10508 2 2 73 LYS CA   C  13.310   8.661  -8.774 1.00 . B B . 367 LYS CA   1 1 
        6 10509 2 2 73 LYS CB   C  14.375   9.708  -8.442 1.00 . B B . 367 LYS CB   1 1 
        6 10510 2 2 73 LYS CD   C  15.831  11.592  -9.247 1.00 . B B . 367 LYS CD   1 1 
        6 10511 2 2 73 LYS CE   C  16.156  12.514 -10.410 1.00 . B B . 367 LYS CE   1 1 
        6 10512 2 2 73 LYS CG   C  14.779  10.564  -9.631 1.00 . B B . 367 LYS CG   1 1 
        6 10513 2 2 73 LYS H    H  13.245   7.073  -7.371 1.00 . B B . 367 LYS H    1 1 
        6 10514 2 2 73 LYS HA   H  12.444   9.163  -9.181 1.00 . B B . 367 LYS HA   1 1 
        6 10515 2 2 73 LYS HB2  H  13.995  10.360  -7.670 1.00 . B B . 367 LYS HB2  1 1 
        6 10516 2 2 73 LYS HB3  H  15.256   9.204  -8.073 1.00 . B B . 367 LYS HB3  1 1 
        6 10517 2 2 73 LYS HD2  H  15.459  12.184  -8.425 1.00 . B B . 367 LYS HD2  1 1 
        6 10518 2 2 73 LYS HD3  H  16.731  11.076  -8.944 1.00 . B B . 367 LYS HD3  1 1 
        6 10519 2 2 73 LYS HE2  H  16.906  13.224 -10.093 1.00 . B B . 367 LYS HE2  1 1 
        6 10520 2 2 73 LYS HE3  H  16.546  11.921 -11.225 1.00 . B B . 367 LYS HE3  1 1 
        6 10521 2 2 73 LYS HG2  H  15.179   9.925 -10.404 1.00 . B B . 367 LYS HG2  1 1 
        6 10522 2 2 73 LYS HG3  H  13.905  11.078 -10.004 1.00 . B B . 367 LYS HG3  1 1 
        6 10523 2 2 73 LYS HZ1  H  15.213  13.894 -11.663 1.00 . B B . 367 LYS HZ1  1 1 
        6 10524 2 2 73 LYS HZ2  H  14.555  13.820 -10.105 1.00 . B B . 367 LYS HZ2  1 1 
        6 10525 2 2 73 LYS HZ3  H  14.231  12.588 -11.218 1.00 . B B . 367 LYS HZ3  1 1 
        6 10526 2 2 73 LYS N    N  12.887   7.966  -7.563 1.00 . B B . 367 LYS N    1 1 
        6 10527 2 2 73 LYS NZ   N  14.955  13.256 -10.882 1.00 . B B . 367 LYS NZ   1 1 
        6 10528 2 2 73 LYS O    O  13.110   7.258 -10.712 1.00 . B B . 367 LYS O    1 1 
        6 10529 2 2 74 ASN C    C  15.206   4.993 -10.457 1.00 . B B . 368 ASN C    1 1 
        6 10530 2 2 74 ASN CA   C  15.748   6.407 -10.639 1.00 . B B . 368 ASN CA   1 1 
        6 10531 2 2 74 ASN CB   C  17.266   6.412 -10.456 1.00 . B B . 368 ASN CB   1 1 
        6 10532 2 2 74 ASN CG   C  17.876   7.777 -10.712 1.00 . B B . 368 ASN CG   1 1 
        6 10533 2 2 74 ASN H    H  15.652   7.701  -8.965 1.00 . B B . 368 ASN H    1 1 
        6 10534 2 2 74 ASN HA   H  15.514   6.741 -11.639 1.00 . B B . 368 ASN HA   1 1 
        6 10535 2 2 74 ASN HB2  H  17.502   6.119  -9.444 1.00 . B B . 368 ASN HB2  1 1 
        6 10536 2 2 74 ASN HB3  H  17.707   5.707 -11.144 1.00 . B B . 368 ASN HB3  1 1 
        6 10537 2 2 74 ASN HD21 H  19.339   7.393  -9.422 1.00 . B B . 368 ASN HD21 1 1 
        6 10538 2 2 74 ASN HD22 H  19.399   8.942 -10.185 1.00 . B B . 368 ASN HD22 1 1 
        6 10539 2 2 74 ASN N    N  15.120   7.331  -9.701 1.00 . B B . 368 ASN N    1 1 
        6 10540 2 2 74 ASN ND2  N  18.983   8.066 -10.038 1.00 . B B . 368 ASN ND2  1 1 
        6 10541 2 2 74 ASN O    O  15.505   4.097 -11.247 1.00 . B B . 368 ASN O    1 1 
        6 10542 2 2 74 ASN OD1  O  17.359   8.562 -11.508 1.00 . B B . 368 ASN OD1  1 1 
        6 10543 2 2 75 GLN C    C  12.323   3.508  -9.366 1.00 . B B . 369 GLN C    1 1 
        6 10544 2 2 75 GLN CA   C  13.827   3.495  -9.126 1.00 . B B . 369 GLN CA   1 1 
        6 10545 2 2 75 GLN CB   C  14.107   3.080  -7.680 1.00 . B B . 369 GLN CB   1 1 
        6 10546 2 2 75 GLN CD   C  16.054   4.602  -7.121 1.00 . B B . 369 GLN CD   1 1 
        6 10547 2 2 75 GLN CG   C  15.573   3.172  -7.281 1.00 . B B . 369 GLN CG   1 1 
        6 10548 2 2 75 GLN H    H  14.207   5.554  -8.817 1.00 . B B . 369 GLN H    1 1 
        6 10549 2 2 75 GLN HA   H  14.280   2.775  -9.791 1.00 . B B . 369 GLN HA   1 1 
        6 10550 2 2 75 GLN HB2  H  13.535   3.716  -7.021 1.00 . B B . 369 GLN HB2  1 1 
        6 10551 2 2 75 GLN HB3  H  13.784   2.059  -7.545 1.00 . B B . 369 GLN HB3  1 1 
        6 10552 2 2 75 GLN HE21 H  14.245   5.177  -6.527 1.00 . B B . 369 GLN HE21 1 1 
        6 10553 2 2 75 GLN HE22 H  15.443   6.420  -6.594 1.00 . B B . 369 GLN HE22 1 1 
        6 10554 2 2 75 GLN HG2  H  15.709   2.657  -6.341 1.00 . B B . 369 GLN HG2  1 1 
        6 10555 2 2 75 GLN HG3  H  16.169   2.690  -8.042 1.00 . B B . 369 GLN HG3  1 1 
        6 10556 2 2 75 GLN N    N  14.410   4.800  -9.411 1.00 . B B . 369 GLN N    1 1 
        6 10557 2 2 75 GLN NE2  N  15.156   5.489  -6.706 1.00 . B B . 369 GLN NE2  1 1 
        6 10558 2 2 75 GLN O    O  11.540   3.752  -8.446 1.00 . B B . 369 GLN O    1 1 
        6 10559 2 2 75 GLN OE1  O  17.223   4.906  -7.364 1.00 . B B . 369 GLN OE1  1 1 
        6 10560 2 2 76 GLU C    C   9.938   1.825 -10.807 1.00 . B B . 370 GLU C    1 1 
        6 10561 2 2 76 GLU CA   C  10.507   3.232 -10.954 1.00 . B B . 370 GLU CA   1 1 
        6 10562 2 2 76 GLU CB   C  10.302   3.736 -12.383 1.00 . B B . 370 GLU CB   1 1 
        6 10563 2 2 76 GLU CD   C  10.483   5.666 -14.001 1.00 . B B . 370 GLU CD   1 1 
        6 10564 2 2 76 GLU CG   C  10.742   5.176 -12.590 1.00 . B B . 370 GLU CG   1 1 
        6 10565 2 2 76 GLU H    H  12.590   3.073 -11.299 1.00 . B B . 370 GLU H    1 1 
        6 10566 2 2 76 GLU HA   H   9.990   3.889 -10.270 1.00 . B B . 370 GLU HA   1 1 
        6 10567 2 2 76 GLU HB2  H  10.865   3.109 -13.059 1.00 . B B . 370 GLU HB2  1 1 
        6 10568 2 2 76 GLU HB3  H   9.253   3.664 -12.631 1.00 . B B . 370 GLU HB3  1 1 
        6 10569 2 2 76 GLU HG2  H  10.202   5.807 -11.901 1.00 . B B . 370 GLU HG2  1 1 
        6 10570 2 2 76 GLU HG3  H  11.801   5.247 -12.389 1.00 . B B . 370 GLU HG3  1 1 
        6 10571 2 2 76 GLU N    N  11.921   3.251 -10.604 1.00 . B B . 370 GLU N    1 1 
        6 10572 2 2 76 GLU O    O   8.721   1.632 -10.832 1.00 . B B . 370 GLU O    1 1 
        6 10573 2 2 76 GLU OE1  O   9.336   6.071 -14.287 1.00 . B B . 370 GLU OE1  1 1 
        6 10574 2 2 76 GLU OE2  O  11.425   5.645 -14.820 1.00 . B B . 370 GLU OE2  1 1 
        6 10575 2 2 77 ASP C    C   9.443  -0.668  -9.326 1.00 . B B . 371 ASP C    1 1 
        6 10576 2 2 77 ASP CA   C  10.412  -0.543 -10.494 1.00 . B B . 371 ASP CA   1 1 
        6 10577 2 2 77 ASP CB   C  11.630  -1.442 -10.263 1.00 . B B . 371 ASP CB   1 1 
        6 10578 2 2 77 ASP CG   C  11.254  -2.906 -10.152 1.00 . B B . 371 ASP CG   1 1 
        6 10579 2 2 77 ASP H    H  11.783   1.062 -10.653 1.00 . B B . 371 ASP H    1 1 
        6 10580 2 2 77 ASP HA   H   9.912  -0.851 -11.400 1.00 . B B . 371 ASP HA   1 1 
        6 10581 2 2 77 ASP HB2  H  12.315  -1.328 -11.091 1.00 . B B . 371 ASP HB2  1 1 
        6 10582 2 2 77 ASP HB3  H  12.122  -1.143  -9.349 1.00 . B B . 371 ASP HB3  1 1 
        6 10583 2 2 77 ASP N    N  10.827   0.845 -10.656 1.00 . B B . 371 ASP N    1 1 
        6 10584 2 2 77 ASP O    O   8.524  -1.486  -9.348 1.00 . B B . 371 ASP O    1 1 
        6 10585 2 2 77 ASP OD1  O  11.213  -3.589 -11.196 1.00 . B B . 371 ASP OD1  1 1 
        6 10586 2 2 77 ASP OD2  O  11.001  -3.369  -9.019 1.00 . B B . 371 ASP OD2  1 1 
        6 10587 2 2 78 LEU C    C   7.442   0.738  -7.472 1.00 . B B . 372 LEU C    1 1 
        6 10588 2 2 78 LEU CA   C   8.810   0.166  -7.127 1.00 . B B . 372 LEU CA   1 1 
        6 10589 2 2 78 LEU CB   C   9.454   0.996  -6.015 1.00 . B B . 372 LEU CB   1 1 
        6 10590 2 2 78 LEU CD1  C  11.915   0.638  -6.403 1.00 . B B . 372 LEU CD1  1 1 
        6 10591 2 2 78 LEU CD2  C  11.054   1.064  -4.095 1.00 . B B . 372 LEU CD2  1 1 
        6 10592 2 2 78 LEU CG   C  10.754   0.429  -5.441 1.00 . B B . 372 LEU CG   1 1 
        6 10593 2 2 78 LEU H    H  10.420   0.772  -8.347 1.00 . B B . 372 LEU H    1 1 
        6 10594 2 2 78 LEU HA   H   8.692  -0.853  -6.788 1.00 . B B . 372 LEU HA   1 1 
        6 10595 2 2 78 LEU HB2  H   9.660   1.982  -6.407 1.00 . B B . 372 LEU HB2  1 1 
        6 10596 2 2 78 LEU HB3  H   8.743   1.090  -5.209 1.00 . B B . 372 LEU HB3  1 1 
        6 10597 2 2 78 LEU HD11 H  11.913   1.660  -6.753 1.00 . B B . 372 LEU HD11 1 1 
        6 10598 2 2 78 LEU HD12 H  11.814  -0.033  -7.242 1.00 . B B . 372 LEU HD12 1 1 
        6 10599 2 2 78 LEU HD13 H  12.844   0.437  -5.892 1.00 . B B . 372 LEU HD13 1 1 
        6 10600 2 2 78 LEU HD21 H  11.132   2.136  -4.213 1.00 . B B . 372 LEU HD21 1 1 
        6 10601 2 2 78 LEU HD22 H  11.985   0.675  -3.712 1.00 . B B . 372 LEU HD22 1 1 
        6 10602 2 2 78 LEU HD23 H  10.256   0.836  -3.404 1.00 . B B . 372 LEU HD23 1 1 
        6 10603 2 2 78 LEU HG   H  10.636  -0.633  -5.294 1.00 . B B . 372 LEU HG   1 1 
        6 10604 2 2 78 LEU N    N   9.662   0.155  -8.306 1.00 . B B . 372 LEU N    1 1 
        6 10605 2 2 78 LEU O    O   6.418   0.274  -6.975 1.00 . B B . 372 LEU O    1 1 
        6 10606 2 2 79 LEU C    C   5.319   1.425  -9.516 1.00 . B B . 373 LEU C    1 1 
        6 10607 2 2 79 LEU CA   C   6.207   2.403  -8.753 1.00 . B B . 373 LEU CA   1 1 
        6 10608 2 2 79 LEU CB   C   6.532   3.618  -9.626 1.00 . B B . 373 LEU CB   1 1 
        6 10609 2 2 79 LEU CD1  C   6.975   5.003  -7.565 1.00 . B B . 373 LEU CD1  1 1 
        6 10610 2 2 79 LEU CD2  C   6.947   6.081  -9.822 1.00 . B B . 373 LEU CD2  1 1 
        6 10611 2 2 79 LEU CG   C   6.349   4.985  -8.954 1.00 . B B . 373 LEU CG   1 1 
        6 10612 2 2 79 LEU H    H   8.295   2.080  -8.680 1.00 . B B . 373 LEU H    1 1 
        6 10613 2 2 79 LEU HA   H   5.683   2.734  -7.869 1.00 . B B . 373 LEU HA   1 1 
        6 10614 2 2 79 LEU HB2  H   7.560   3.536  -9.949 1.00 . B B . 373 LEU HB2  1 1 
        6 10615 2 2 79 LEU HB3  H   5.898   3.585 -10.499 1.00 . B B . 373 LEU HB3  1 1 
        6 10616 2 2 79 LEU HD11 H   6.975   6.015  -7.184 1.00 . B B . 373 LEU HD11 1 1 
        6 10617 2 2 79 LEU HD12 H   7.990   4.638  -7.620 1.00 . B B . 373 LEU HD12 1 1 
        6 10618 2 2 79 LEU HD13 H   6.400   4.371  -6.903 1.00 . B B . 373 LEU HD13 1 1 
        6 10619 2 2 79 LEU HD21 H   6.464   6.080 -10.789 1.00 . B B . 373 LEU HD21 1 1 
        6 10620 2 2 79 LEU HD22 H   8.005   5.904  -9.948 1.00 . B B . 373 LEU HD22 1 1 
        6 10621 2 2 79 LEU HD23 H   6.798   7.039  -9.348 1.00 . B B . 373 LEU HD23 1 1 
        6 10622 2 2 79 LEU HG   H   5.294   5.185  -8.846 1.00 . B B . 373 LEU HG   1 1 
        6 10623 2 2 79 LEU N    N   7.441   1.756  -8.326 1.00 . B B . 373 LEU N    1 1 
        6 10624 2 2 79 LEU O    O   4.094   1.453  -9.386 1.00 . B B . 373 LEU O    1 1 
        6 10625 2 2 80 SER C    C   4.675  -1.531 -10.176 1.00 . B B . 374 SER C    1 1 
        6 10626 2 2 80 SER CA   C   5.210  -0.430 -11.088 1.00 . B B . 374 SER CA   1 1 
        6 10627 2 2 80 SER CB   C   6.113  -1.034 -12.165 1.00 . B B . 374 SER CB   1 1 
        6 10628 2 2 80 SER H    H   6.922   0.597 -10.380 1.00 . B B . 374 SER H    1 1 
        6 10629 2 2 80 SER HA   H   4.377   0.066 -11.562 1.00 . B B . 374 SER HA   1 1 
        6 10630 2 2 80 SER HB2  H   6.971  -1.493 -11.696 1.00 . B B . 374 SER HB2  1 1 
        6 10631 2 2 80 SER HB3  H   5.561  -1.781 -12.717 1.00 . B B . 374 SER HB3  1 1 
        6 10632 2 2 80 SER HG   H   7.157   0.563 -12.612 1.00 . B B . 374 SER HG   1 1 
        6 10633 2 2 80 SER N    N   5.944   0.563 -10.312 1.00 . B B . 374 SER N    1 1 
        6 10634 2 2 80 SER O    O   3.467  -1.786 -10.131 1.00 . B B . 374 SER O    1 1 
        6 10635 2 2 80 SER OG   O   6.566  -0.041 -13.068 1.00 . B B . 374 SER OG   1 1 
        6 10636 2 2 81 GLU C    C   4.111  -2.773  -7.579 1.00 . B B . 375 GLU C    1 1 
        6 10637 2 2 81 GLU CA   C   5.205  -3.245  -8.526 1.00 . B B . 375 GLU CA   1 1 
        6 10638 2 2 81 GLU CB   C   6.422  -3.716  -7.728 1.00 . B B . 375 GLU CB   1 1 
        6 10639 2 2 81 GLU CD   C   6.890  -5.752  -9.147 1.00 . B B . 375 GLU CD   1 1 
        6 10640 2 2 81 GLU CG   C   7.445  -4.468  -8.562 1.00 . B B . 375 GLU CG   1 1 
        6 10641 2 2 81 GLU H    H   6.526  -1.931  -9.531 1.00 . B B . 375 GLU H    1 1 
        6 10642 2 2 81 GLU HA   H   4.827  -4.070  -9.112 1.00 . B B . 375 GLU HA   1 1 
        6 10643 2 2 81 GLU HB2  H   6.907  -2.854  -7.292 1.00 . B B . 375 GLU HB2  1 1 
        6 10644 2 2 81 GLU HB3  H   6.087  -4.368  -6.933 1.00 . B B . 375 GLU HB3  1 1 
        6 10645 2 2 81 GLU HG2  H   7.768  -3.832  -9.372 1.00 . B B . 375 GLU HG2  1 1 
        6 10646 2 2 81 GLU HG3  H   8.293  -4.711  -7.937 1.00 . B B . 375 GLU HG3  1 1 
        6 10647 2 2 81 GLU N    N   5.581  -2.178  -9.447 1.00 . B B . 375 GLU N    1 1 
        6 10648 2 2 81 GLU O    O   3.173  -3.513  -7.279 1.00 . B B . 375 GLU O    1 1 
        6 10649 2 2 81 GLU OE1  O   6.978  -6.798  -8.471 1.00 . B B . 375 GLU OE1  1 1 
        6 10650 2 2 81 GLU OE2  O   6.364  -5.710 -10.279 1.00 . B B . 375 GLU OE2  1 1 
        6 10651 2 2 82 PHE C    C   1.970  -0.641  -6.968 1.00 . B B . 376 PHE C    1 1 
        6 10652 2 2 82 PHE CA   C   3.249  -0.960  -6.208 1.00 . B B . 376 PHE CA   1 1 
        6 10653 2 2 82 PHE CB   C   3.793   0.306  -5.543 1.00 . B B . 376 PHE CB   1 1 
        6 10654 2 2 82 PHE CD1  C   2.523   0.347  -3.380 1.00 . B B . 376 PHE CD1  1 1 
        6 10655 2 2 82 PHE CD2  C   2.203   2.142  -4.917 1.00 . B B . 376 PHE CD2  1 1 
        6 10656 2 2 82 PHE CE1  C   1.627   0.931  -2.506 1.00 . B B . 376 PHE CE1  1 1 
        6 10657 2 2 82 PHE CE2  C   1.305   2.731  -4.046 1.00 . B B . 376 PHE CE2  1 1 
        6 10658 2 2 82 PHE CG   C   2.821   0.945  -4.594 1.00 . B B . 376 PHE CG   1 1 
        6 10659 2 2 82 PHE CZ   C   1.017   2.125  -2.839 1.00 . B B . 376 PHE CZ   1 1 
        6 10660 2 2 82 PHE H    H   5.006  -0.995  -7.384 1.00 . B B . 376 PHE H    1 1 
        6 10661 2 2 82 PHE HA   H   3.029  -1.694  -5.446 1.00 . B B . 376 PHE HA   1 1 
        6 10662 2 2 82 PHE HB2  H   4.685   0.057  -4.988 1.00 . B B . 376 PHE HB2  1 1 
        6 10663 2 2 82 PHE HB3  H   4.038   1.029  -6.307 1.00 . B B . 376 PHE HB3  1 1 
        6 10664 2 2 82 PHE HD1  H   3.000  -0.586  -3.118 1.00 . B B . 376 PHE HD1  1 1 
        6 10665 2 2 82 PHE HD2  H   2.427   2.617  -5.860 1.00 . B B . 376 PHE HD2  1 1 
        6 10666 2 2 82 PHE HE1  H   1.403   0.455  -1.562 1.00 . B B . 376 PHE HE1  1 1 
        6 10667 2 2 82 PHE HE2  H   0.829   3.664  -4.309 1.00 . B B . 376 PHE HE2  1 1 
        6 10668 2 2 82 PHE HZ   H   0.315   2.583  -2.158 1.00 . B B . 376 PHE HZ   1 1 
        6 10669 2 2 82 PHE N    N   4.235  -1.534  -7.112 1.00 . B B . 376 PHE N    1 1 
        6 10670 2 2 82 PHE O    O   0.869  -0.752  -6.428 1.00 . B B . 376 PHE O    1 1 
        6 10671 2 2 83 GLY C    C   0.056  -1.117  -9.183 1.00 . B B . 377 GLY C    1 1 
        6 10672 2 2 83 GLY CA   C   0.978   0.074  -9.050 1.00 . B B . 377 GLY CA   1 1 
        6 10673 2 2 83 GLY H    H   3.032  -0.154  -8.596 1.00 . B B . 377 GLY H    1 1 
        6 10674 2 2 83 GLY HA2  H   0.435   0.893  -8.599 1.00 . B B . 377 GLY HA2  1 1 
        6 10675 2 2 83 GLY HA3  H   1.315   0.374 -10.031 1.00 . B B . 377 GLY HA3  1 1 
        6 10676 2 2 83 GLY N    N   2.128  -0.238  -8.226 1.00 . B B . 377 GLY N    1 1 
        6 10677 2 2 83 GLY O    O  -1.160  -0.963  -9.291 1.00 . B B . 377 GLY O    1 1 
        6 10678 2 2 84 GLN C    C  -1.155  -3.609  -8.147 1.00 . B B . 378 GLN C    1 1 
        6 10679 2 2 84 GLN CA   C  -0.132  -3.545  -9.276 1.00 . B B . 378 GLN CA   1 1 
        6 10680 2 2 84 GLN CB   C   0.790  -4.767  -9.216 1.00 . B B . 378 GLN CB   1 1 
        6 10681 2 2 84 GLN CD   C   1.042  -5.001 -11.723 1.00 . B B . 378 GLN CD   1 1 
        6 10682 2 2 84 GLN CG   C   1.753  -4.861 -10.389 1.00 . B B . 378 GLN CG   1 1 
        6 10683 2 2 84 GLN H    H   1.625  -2.365  -9.122 1.00 . B B . 378 GLN H    1 1 
        6 10684 2 2 84 GLN HA   H  -0.653  -3.539 -10.221 1.00 . B B . 378 GLN HA   1 1 
        6 10685 2 2 84 GLN HB2  H   1.368  -4.723  -8.306 1.00 . B B . 378 GLN HB2  1 1 
        6 10686 2 2 84 GLN HB3  H   0.182  -5.662  -9.204 1.00 . B B . 378 GLN HB3  1 1 
        6 10687 2 2 84 GLN HE21 H  -0.452  -5.991 -10.857 1.00 . B B . 378 GLN HE21 1 1 
        6 10688 2 2 84 GLN HE22 H  -0.600  -5.748 -12.561 1.00 . B B . 378 GLN HE22 1 1 
        6 10689 2 2 84 GLN HG2  H   2.358  -3.967 -10.414 1.00 . B B . 378 GLN HG2  1 1 
        6 10690 2 2 84 GLN HG3  H   2.391  -5.722 -10.245 1.00 . B B . 378 GLN HG3  1 1 
        6 10691 2 2 84 GLN N    N   0.644  -2.313  -9.180 1.00 . B B . 378 GLN N    1 1 
        6 10692 2 2 84 GLN NE2  N  -0.121  -5.645 -11.713 1.00 . B B . 378 GLN NE2  1 1 
        6 10693 2 2 84 GLN O    O  -2.272  -4.092  -8.332 1.00 . B B . 378 GLN O    1 1 
        6 10694 2 2 84 GLN OE1  O   1.534  -4.538 -12.751 1.00 . B B . 378 GLN OE1  1 1 
        6 10695 2 2 85 PHE C    C  -2.796  -2.126  -6.042 1.00 . B B . 379 PHE C    1 1 
        6 10696 2 2 85 PHE CA   C  -1.646  -3.096  -5.815 1.00 . B B . 379 PHE CA   1 1 
        6 10697 2 2 85 PHE CB   C  -0.876  -2.686  -4.557 1.00 . B B . 379 PHE CB   1 1 
        6 10698 2 2 85 PHE CD1  C   1.412  -3.690  -4.782 1.00 . B B . 379 PHE CD1  1 1 
        6 10699 2 2 85 PHE CD2  C  -0.051  -4.562  -3.112 1.00 . B B . 379 PHE CD2  1 1 
        6 10700 2 2 85 PHE CE1  C   2.389  -4.590  -4.401 1.00 . B B . 379 PHE CE1  1 1 
        6 10701 2 2 85 PHE CE2  C   0.923  -5.463  -2.726 1.00 . B B . 379 PHE CE2  1 1 
        6 10702 2 2 85 PHE CG   C   0.183  -3.666  -4.144 1.00 . B B . 379 PHE CG   1 1 
        6 10703 2 2 85 PHE CZ   C   2.144  -5.477  -3.371 1.00 . B B . 379 PHE CZ   1 1 
        6 10704 2 2 85 PHE H    H   0.143  -2.746  -6.891 1.00 . B B . 379 PHE H    1 1 
        6 10705 2 2 85 PHE HA   H  -2.043  -4.090  -5.680 1.00 . B B . 379 PHE HA   1 1 
        6 10706 2 2 85 PHE HB2  H  -0.396  -1.733  -4.733 1.00 . B B . 379 PHE HB2  1 1 
        6 10707 2 2 85 PHE HB3  H  -1.573  -2.583  -3.738 1.00 . B B . 379 PHE HB3  1 1 
        6 10708 2 2 85 PHE HD1  H   1.605  -2.998  -5.587 1.00 . B B . 379 PHE HD1  1 1 
        6 10709 2 2 85 PHE HD2  H  -1.005  -4.552  -2.608 1.00 . B B . 379 PHE HD2  1 1 
        6 10710 2 2 85 PHE HE1  H   3.344  -4.599  -4.908 1.00 . B B . 379 PHE HE1  1 1 
        6 10711 2 2 85 PHE HE2  H   0.729  -6.156  -1.921 1.00 . B B . 379 PHE HE2  1 1 
        6 10712 2 2 85 PHE HZ   H   2.906  -6.182  -3.072 1.00 . B B . 379 PHE HZ   1 1 
        6 10713 2 2 85 PHE N    N  -0.762  -3.111  -6.975 1.00 . B B . 379 PHE N    1 1 
        6 10714 2 2 85 PHE O    O  -3.945  -2.417  -5.713 1.00 . B B . 379 PHE O    1 1 
        6 10715 2 2 86 LEU C    C  -4.641  -0.519  -7.658 1.00 . B B . 380 LEU C    1 1 
        6 10716 2 2 86 LEU CA   C  -3.456   0.063  -6.885 1.00 . B B . 380 LEU CA   1 1 
        6 10717 2 2 86 LEU CB   C  -2.810   1.194  -7.687 1.00 . B B . 380 LEU CB   1 1 
        6 10718 2 2 86 LEU CD1  C  -2.913   2.884  -5.836 1.00 . B B . 380 LEU CD1  1 1 
        6 10719 2 2 86 LEU CD2  C  -2.579   3.633  -8.198 1.00 . B B . 380 LEU CD2  1 1 
        6 10720 2 2 86 LEU CG   C  -3.245   2.607  -7.295 1.00 . B B . 380 LEU CG   1 1 
        6 10721 2 2 86 LEU H    H  -1.531  -0.805  -6.843 1.00 . B B . 380 LEU H    1 1 
        6 10722 2 2 86 LEU HA   H  -3.803   0.452  -5.941 1.00 . B B . 380 LEU HA   1 1 
        6 10723 2 2 86 LEU HB2  H  -1.738   1.124  -7.566 1.00 . B B . 380 LEU HB2  1 1 
        6 10724 2 2 86 LEU HB3  H  -3.046   1.047  -8.730 1.00 . B B . 380 LEU HB3  1 1 
        6 10725 2 2 86 LEU HD11 H  -3.197   3.896  -5.588 1.00 . B B . 380 LEU HD11 1 1 
        6 10726 2 2 86 LEU HD12 H  -1.852   2.758  -5.677 1.00 . B B . 380 LEU HD12 1 1 
        6 10727 2 2 86 LEU HD13 H  -3.455   2.193  -5.206 1.00 . B B . 380 LEU HD13 1 1 
        6 10728 2 2 86 LEU HD21 H  -2.837   4.628  -7.864 1.00 . B B . 380 LEU HD21 1 1 
        6 10729 2 2 86 LEU HD22 H  -2.920   3.495  -9.213 1.00 . B B . 380 LEU HD22 1 1 
        6 10730 2 2 86 LEU HD23 H  -1.508   3.506  -8.158 1.00 . B B . 380 LEU HD23 1 1 
        6 10731 2 2 86 LEU HG   H  -4.315   2.696  -7.416 1.00 . B B . 380 LEU HG   1 1 
        6 10732 2 2 86 LEU N    N  -2.467  -0.969  -6.607 1.00 . B B . 380 LEU N    1 1 
        6 10733 2 2 86 LEU O    O  -4.463  -1.066  -8.746 1.00 . B B . 380 LEU O    1 1 
        6 10734 2 2 87 PRO C    C  -7.146  -0.558  -9.234 1.00 . B B . 381 PRO C    1 1 
        6 10735 2 2 87 PRO CA   C  -7.073  -0.937  -7.759 1.00 . B B . 381 PRO CA   1 1 
        6 10736 2 2 87 PRO CB   C  -8.208  -0.271  -6.981 1.00 . B B . 381 PRO CB   1 1 
        6 10737 2 2 87 PRO CD   C  -6.180   0.218  -5.805 1.00 . B B . 381 PRO CD   1 1 
        6 10738 2 2 87 PRO CG   C  -7.649  -0.055  -5.617 1.00 . B B . 381 PRO CG   1 1 
        6 10739 2 2 87 PRO HA   H  -7.143  -2.010  -7.655 1.00 . B B . 381 PRO HA   1 1 
        6 10740 2 2 87 PRO HB2  H  -8.472   0.664  -7.454 1.00 . B B . 381 PRO HB2  1 1 
        6 10741 2 2 87 PRO HB3  H  -9.066  -0.926  -6.956 1.00 . B B . 381 PRO HB3  1 1 
        6 10742 2 2 87 PRO HD2  H  -5.996   1.281  -5.841 1.00 . B B . 381 PRO HD2  1 1 
        6 10743 2 2 87 PRO HD3  H  -5.608  -0.238  -5.011 1.00 . B B . 381 PRO HD3  1 1 
        6 10744 2 2 87 PRO HG2  H  -8.131   0.793  -5.155 1.00 . B B . 381 PRO HG2  1 1 
        6 10745 2 2 87 PRO HG3  H  -7.791  -0.942  -5.019 1.00 . B B . 381 PRO HG3  1 1 
        6 10746 2 2 87 PRO N    N  -5.869  -0.414  -7.105 1.00 . B B . 381 PRO N    1 1 
        6 10747 2 2 87 PRO O    O  -7.127   0.623  -9.583 1.00 . B B . 381 PRO O    1 1 
        6 10748 2 2 88 ASP C    C  -8.546  -0.543 -11.897 1.00 . B B . 382 ASP C    1 1 
        6 10749 2 2 88 ASP CA   C  -7.300  -1.344 -11.533 1.00 . B B . 382 ASP CA   1 1 
        6 10750 2 2 88 ASP CB   C  -7.301  -2.680 -12.278 1.00 . B B . 382 ASP CB   1 1 
        6 10751 2 2 88 ASP CG   C  -7.441  -2.506 -13.777 1.00 . B B . 382 ASP CG   1 1 
        6 10752 2 2 88 ASP H    H  -7.238  -2.486  -9.753 1.00 . B B . 382 ASP H    1 1 
        6 10753 2 2 88 ASP HA   H  -6.427  -0.780 -11.826 1.00 . B B . 382 ASP HA   1 1 
        6 10754 2 2 88 ASP HB2  H  -6.374  -3.196 -12.080 1.00 . B B . 382 ASP HB2  1 1 
        6 10755 2 2 88 ASP HB3  H  -8.125  -3.282 -11.924 1.00 . B B . 382 ASP HB3  1 1 
        6 10756 2 2 88 ASP N    N  -7.227  -1.568 -10.094 1.00 . B B . 382 ASP N    1 1 
        6 10757 2 2 88 ASP O    O  -9.647  -0.850 -11.442 1.00 . B B . 382 ASP O    1 1 
        6 10758 2 2 88 ASP OD1  O  -6.443  -2.128 -14.427 1.00 . B B . 382 ASP OD1  1 1 
        6 10759 2 2 88 ASP OD2  O  -8.550  -2.747 -14.302 1.00 . B B . 382 ASP OD2  1 1 
        6 10760 2 2 89 ALA C    C  -9.090   2.149 -14.377 1.00 . B B . 383 ALA C    1 1 
        6 10761 2 2 89 ALA CA   C  -9.467   1.333 -13.144 1.00 . B B . 383 ALA CA   1 1 
        6 10762 2 2 89 ALA CB   C  -9.894   2.253 -12.010 1.00 . B B . 383 ALA CB   1 1 
        6 10763 2 2 89 ALA H    H  -7.457   0.678 -13.047 1.00 . B B . 383 ALA H    1 1 
        6 10764 2 2 89 ALA HA   H -10.301   0.693 -13.391 1.00 . B B . 383 ALA HA   1 1 
        6 10765 2 2 89 ALA HB1  H -10.754   2.829 -12.319 1.00 . B B . 383 ALA HB1  1 1 
        6 10766 2 2 89 ALA HB2  H  -9.083   2.921 -11.762 1.00 . B B . 383 ALA HB2  1 1 
        6 10767 2 2 89 ALA HB3  H -10.151   1.660 -11.144 1.00 . B B . 383 ALA HB3  1 1 
        6 10768 2 2 89 ALA N    N  -8.361   0.486 -12.718 1.00 . B B . 383 ALA N    1 1 
        6 10769 2 2 89 ALA O    O  -9.346   1.671 -15.502 1.00 . B B . 383 ALA O    1 1 
        6 10770 2 2 89 ALA OXT  O  -8.541   3.259 -14.207 1.00 . B B . 383 ALA OXT  1 1 
        7 10771 1 1  1 ASP C    C  10.325 -10.649  11.182 1.00 . A A . 358 ASP C    1 1 
        7 10772 1 1  1 ASP CA   C  11.005 -12.004  11.339 1.00 . A A . 358 ASP CA   1 1 
        7 10773 1 1  1 ASP CB   C  12.478 -11.894  10.941 1.00 . A A . 358 ASP CB   1 1 
        7 10774 1 1  1 ASP CG   C  13.225 -13.201  11.122 1.00 . A A . 358 ASP CG   1 1 
        7 10775 1 1  1 ASP H1   H  10.797 -13.955  10.631 1.00 . A A . 358 ASP H1   1 1 
        7 10776 1 1  1 ASP H2   H  10.359 -12.767   9.509 1.00 . A A . 358 ASP H2   1 1 
        7 10777 1 1  1 ASP H3   H   9.331 -13.126  10.803 1.00 . A A . 358 ASP H3   1 1 
        7 10778 1 1  1 ASP HA   H  10.942 -12.304  12.374 1.00 . A A . 358 ASP HA   1 1 
        7 10779 1 1  1 ASP HB2  H  12.543 -11.606   9.901 1.00 . A A . 358 ASP HB2  1 1 
        7 10780 1 1  1 ASP HB3  H  12.955 -11.140  11.549 1.00 . A A . 358 ASP HB3  1 1 
        7 10781 1 1  1 ASP N    N  10.326 -13.035  10.513 1.00 . A A . 358 ASP N    1 1 
        7 10782 1 1  1 ASP O    O  10.115  -9.931  12.161 1.00 . A A . 358 ASP O    1 1 
        7 10783 1 1  1 ASP OD1  O  13.649 -13.489  12.260 1.00 . A A . 358 ASP OD1  1 1 
        7 10784 1 1  1 ASP OD2  O  13.385 -13.937  10.125 1.00 . A A . 358 ASP OD2  1 1 
        7 10785 1 1  2 PHE C    C   8.276  -9.193   8.567 1.00 . A A . 359 PHE C    1 1 
        7 10786 1 1  2 PHE CA   C   9.329  -9.033   9.659 1.00 . A A . 359 PHE CA   1 1 
        7 10787 1 1  2 PHE CB   C  10.362  -7.986   9.235 1.00 . A A . 359 PHE CB   1 1 
        7 10788 1 1  2 PHE CD1  C   9.545  -5.727   9.964 1.00 . A A . 359 PHE CD1  1 1 
        7 10789 1 1  2 PHE CD2  C   9.431  -6.278   7.645 1.00 . A A . 359 PHE CD2  1 1 
        7 10790 1 1  2 PHE CE1  C   9.000  -4.486   9.698 1.00 . A A . 359 PHE CE1  1 1 
        7 10791 1 1  2 PHE CE2  C   8.885  -5.038   7.374 1.00 . A A . 359 PHE CE2  1 1 
        7 10792 1 1  2 PHE CG   C   9.767  -6.637   8.942 1.00 . A A . 359 PHE CG   1 1 
        7 10793 1 1  2 PHE CZ   C   8.669  -4.140   8.401 1.00 . A A . 359 PHE CZ   1 1 
        7 10794 1 1  2 PHE H    H  10.181 -10.918   9.205 1.00 . A A . 359 PHE H    1 1 
        7 10795 1 1  2 PHE HA   H   8.844  -8.700  10.563 1.00 . A A . 359 PHE HA   1 1 
        7 10796 1 1  2 PHE HB2  H  11.086  -7.865  10.026 1.00 . A A . 359 PHE HB2  1 1 
        7 10797 1 1  2 PHE HB3  H  10.866  -8.330   8.343 1.00 . A A . 359 PHE HB3  1 1 
        7 10798 1 1  2 PHE HD1  H   9.804  -5.997  10.977 1.00 . A A . 359 PHE HD1  1 1 
        7 10799 1 1  2 PHE HD2  H   9.599  -6.979   6.840 1.00 . A A . 359 PHE HD2  1 1 
        7 10800 1 1  2 PHE HE1  H   8.832  -3.786  10.503 1.00 . A A . 359 PHE HE1  1 1 
        7 10801 1 1  2 PHE HE2  H   8.626  -4.770   6.360 1.00 . A A . 359 PHE HE2  1 1 
        7 10802 1 1  2 PHE HZ   H   8.243  -3.171   8.192 1.00 . A A . 359 PHE HZ   1 1 
        7 10803 1 1  2 PHE N    N   9.985 -10.303   9.944 1.00 . A A . 359 PHE N    1 1 
        7 10804 1 1  2 PHE O    O   8.471  -9.937   7.605 1.00 . A A . 359 PHE O    1 1 
        7 10805 1 1  3 THR C    C   5.160  -7.310   7.869 1.00 . A A . 360 THR C    1 1 
        7 10806 1 1  3 THR CA   C   6.075  -8.536   7.754 1.00 . A A . 360 THR CA   1 1 
        7 10807 1 1  3 THR CB   C   5.239  -9.827   7.892 1.00 . A A . 360 THR CB   1 1 
        7 10808 1 1  3 THR CG2  C   5.630 -10.841   6.827 1.00 . A A . 360 THR CG2  1 1 
        7 10809 1 1  3 THR H    H   7.070  -7.915   9.514 1.00 . A A . 360 THR H    1 1 
        7 10810 1 1  3 THR HA   H   6.523  -8.536   6.770 1.00 . A A . 360 THR HA   1 1 
        7 10811 1 1  3 THR HB   H   4.196  -9.577   7.763 1.00 . A A . 360 THR HB   1 1 
        7 10812 1 1  3 THR HG1  H   6.357 -10.594   9.324 1.00 . A A . 360 THR HG1  1 1 
        7 10813 1 1  3 THR HG21 H   6.622 -11.215   7.033 1.00 . A A . 360 THR HG21 1 1 
        7 10814 1 1  3 THR HG22 H   5.620 -10.366   5.858 1.00 . A A . 360 THR HG22 1 1 
        7 10815 1 1  3 THR HG23 H   4.927 -11.660   6.834 1.00 . A A . 360 THR HG23 1 1 
        7 10816 1 1  3 THR N    N   7.162  -8.486   8.724 1.00 . A A . 360 THR N    1 1 
        7 10817 1 1  3 THR O    O   4.899  -6.644   6.866 1.00 . A A . 360 THR O    1 1 
        7 10818 1 1  3 THR OG1  O   5.427 -10.401   9.191 1.00 . A A . 360 THR OG1  1 1 
        7 10819 1 1  4 PRO C    C   4.580  -4.561   9.585 1.00 . A A . 361 PRO C    1 1 
        7 10820 1 1  4 PRO CA   C   3.787  -5.828   9.286 1.00 . A A . 361 PRO CA   1 1 
        7 10821 1 1  4 PRO CB   C   2.976  -6.246  10.506 1.00 . A A . 361 PRO CB   1 1 
        7 10822 1 1  4 PRO CD   C   4.878  -7.711  10.353 1.00 . A A . 361 PRO CD   1 1 
        7 10823 1 1  4 PRO CG   C   3.939  -7.035  11.327 1.00 . A A . 361 PRO CG   1 1 
        7 10824 1 1  4 PRO HA   H   3.130  -5.662   8.445 1.00 . A A . 361 PRO HA   1 1 
        7 10825 1 1  4 PRO HB2  H   2.630  -5.367  11.032 1.00 . A A . 361 PRO HB2  1 1 
        7 10826 1 1  4 PRO HB3  H   2.134  -6.846  10.197 1.00 . A A . 361 PRO HB3  1 1 
        7 10827 1 1  4 PRO HD2  H   5.900  -7.604  10.682 1.00 . A A . 361 PRO HD2  1 1 
        7 10828 1 1  4 PRO HD3  H   4.622  -8.754  10.250 1.00 . A A . 361 PRO HD3  1 1 
        7 10829 1 1  4 PRO HG2  H   4.489  -6.375  11.979 1.00 . A A . 361 PRO HG2  1 1 
        7 10830 1 1  4 PRO HG3  H   3.406  -7.775  11.905 1.00 . A A . 361 PRO HG3  1 1 
        7 10831 1 1  4 PRO N    N   4.656  -6.985   9.083 1.00 . A A . 361 PRO N    1 1 
        7 10832 1 1  4 PRO O    O   5.804  -4.598   9.701 1.00 . A A . 361 PRO O    1 1 
        7 10833 1 1  5 MET C    C   4.365  -1.818  11.490 1.00 . A A . 362 MET C    1 1 
        7 10834 1 1  5 MET CA   C   4.522  -2.166  10.013 1.00 . A A . 362 MET CA   1 1 
        7 10835 1 1  5 MET CB   C   3.924  -1.046   9.159 1.00 . A A . 362 MET CB   1 1 
        7 10836 1 1  5 MET CE   C   4.158   3.073   9.802 1.00 . A A . 362 MET CE   1 1 
        7 10837 1 1  5 MET CG   C   4.464   0.334   9.507 1.00 . A A . 362 MET CG   1 1 
        7 10838 1 1  5 MET H    H   2.904  -3.469   9.603 1.00 . A A . 362 MET H    1 1 
        7 10839 1 1  5 MET HA   H   5.574  -2.262   9.783 1.00 . A A . 362 MET HA   1 1 
        7 10840 1 1  5 MET HB2  H   4.143  -1.244   8.120 1.00 . A A . 362 MET HB2  1 1 
        7 10841 1 1  5 MET HB3  H   2.853  -1.035   9.298 1.00 . A A . 362 MET HB3  1 1 
        7 10842 1 1  5 MET HE1  H   5.134   3.168   9.350 1.00 . A A . 362 MET HE1  1 1 
        7 10843 1 1  5 MET HE2  H   4.266   2.937  10.869 1.00 . A A . 362 MET HE2  1 1 
        7 10844 1 1  5 MET HE3  H   3.584   3.968   9.611 1.00 . A A . 362 MET HE3  1 1 
        7 10845 1 1  5 MET HG2  H   4.670   0.370  10.566 1.00 . A A . 362 MET HG2  1 1 
        7 10846 1 1  5 MET HG3  H   5.382   0.495   8.959 1.00 . A A . 362 MET HG3  1 1 
        7 10847 1 1  5 MET N    N   3.877  -3.440   9.713 1.00 . A A . 362 MET N    1 1 
        7 10848 1 1  5 MET O    O   5.324  -1.870  12.261 1.00 . A A . 362 MET O    1 1 
        7 10849 1 1  5 MET SD   S   3.310   1.659   9.101 1.00 . A A . 362 MET SD   1 1 
        7 10850 1 1  6 ASP C    C   1.321  -0.965  13.426 1.00 . A A . 363 ASP C    1 1 
        7 10851 1 1  6 ASP CA   C   2.829  -1.099  13.247 1.00 . A A . 363 ASP CA   1 1 
        7 10852 1 1  6 ASP CB   C   3.521   0.215  13.618 1.00 . A A . 363 ASP CB   1 1 
        7 10853 1 1  6 ASP CG   C   3.248   0.630  15.050 1.00 . A A . 363 ASP CG   1 1 
        7 10854 1 1  6 ASP H    H   2.423  -1.454  11.204 1.00 . A A . 363 ASP H    1 1 
        7 10855 1 1  6 ASP HA   H   3.191  -1.885  13.893 1.00 . A A . 363 ASP HA   1 1 
        7 10856 1 1  6 ASP HB2  H   4.588   0.101  13.495 1.00 . A A . 363 ASP HB2  1 1 
        7 10857 1 1  6 ASP HB3  H   3.168   0.997  12.962 1.00 . A A . 363 ASP HB3  1 1 
        7 10858 1 1  6 ASP N    N   3.140  -1.466  11.871 1.00 . A A . 363 ASP N    1 1 
        7 10859 1 1  6 ASP O    O   0.781  -1.241  14.498 1.00 . A A . 363 ASP O    1 1 
        7 10860 1 1  6 ASP OD1  O   2.224   1.302  15.288 1.00 . A A . 363 ASP OD1  1 1 
        7 10861 1 1  6 ASP OD2  O   4.060   0.282  15.933 1.00 . A A . 363 ASP OD2  1 1 
        7 10862 1 1  7 SER C    C  -1.448  -1.332  11.391 1.00 . A A . 364 SER C    1 1 
        7 10863 1 1  7 SER CA   C  -0.798  -0.367  12.376 1.00 . A A . 364 SER CA   1 1 
        7 10864 1 1  7 SER CB   C  -1.171   1.074  12.020 1.00 . A A . 364 SER CB   1 1 
        7 10865 1 1  7 SER H    H   1.145  -0.322  11.544 1.00 . A A . 364 SER H    1 1 
        7 10866 1 1  7 SER HA   H  -1.152  -0.589  13.372 1.00 . A A . 364 SER HA   1 1 
        7 10867 1 1  7 SER HB2  H  -2.247   1.176  12.023 1.00 . A A . 364 SER HB2  1 1 
        7 10868 1 1  7 SER HB3  H  -0.744   1.746  12.748 1.00 . A A . 364 SER HB3  1 1 
        7 10869 1 1  7 SER HG   H  -0.111   0.724  10.411 1.00 . A A . 364 SER HG   1 1 
        7 10870 1 1  7 SER N    N   0.650  -0.534  12.362 1.00 . A A . 364 SER N    1 1 
        7 10871 1 1  7 SER O    O  -2.593  -1.141  10.980 1.00 . A A . 364 SER O    1 1 
        7 10872 1 1  7 SER OG   O  -0.685   1.421  10.736 1.00 . A A . 364 SER OG   1 1 
        7 10873 1 1  8 SER C    C  -1.400  -2.789   8.697 1.00 . A A . 365 SER C    1 1 
        7 10874 1 1  8 SER CA   C  -1.176  -3.382  10.085 1.00 . A A . 365 SER CA   1 1 
        7 10875 1 1  8 SER CB   C  -2.466  -4.031  10.595 1.00 . A A . 365 SER CB   1 1 
        7 10876 1 1  8 SER H    H   0.203  -2.456  11.393 1.00 . A A . 365 SER H    1 1 
        7 10877 1 1  8 SER HA   H  -0.411  -4.142  10.012 1.00 . A A . 365 SER HA   1 1 
        7 10878 1 1  8 SER HB2  H  -2.281  -4.492  11.553 1.00 . A A . 365 SER HB2  1 1 
        7 10879 1 1  8 SER HB3  H  -3.231  -3.275  10.701 1.00 . A A . 365 SER HB3  1 1 
        7 10880 1 1  8 SER HG   H  -3.667  -5.491  10.086 1.00 . A A . 365 SER HG   1 1 
        7 10881 1 1  8 SER N    N  -0.700  -2.370  11.023 1.00 . A A . 365 SER N    1 1 
        7 10882 1 1  8 SER O    O  -2.530  -2.479   8.317 1.00 . A A . 365 SER O    1 1 
        7 10883 1 1  8 SER OG   O  -2.927  -5.023   9.695 1.00 . A A . 365 SER OG   1 1 
        7 10884 1 1  9 ALA C    C  -0.871  -3.139   5.612 1.00 . A A . 366 ALA C    1 1 
        7 10885 1 1  9 ALA CA   C  -0.382  -2.083   6.597 1.00 . A A . 366 ALA CA   1 1 
        7 10886 1 1  9 ALA CB   C   0.981  -1.556   6.173 1.00 . A A . 366 ALA CB   1 1 
        7 10887 1 1  9 ALA H    H   0.560  -2.889   8.313 1.00 . A A . 366 ALA H    1 1 
        7 10888 1 1  9 ALA HA   H  -1.077  -1.257   6.605 1.00 . A A . 366 ALA HA   1 1 
        7 10889 1 1  9 ALA HB1  H   1.695  -2.366   6.171 1.00 . A A . 366 ALA HB1  1 1 
        7 10890 1 1  9 ALA HB2  H   1.305  -0.793   6.866 1.00 . A A . 366 ALA HB2  1 1 
        7 10891 1 1  9 ALA HB3  H   0.911  -1.135   5.181 1.00 . A A . 366 ALA HB3  1 1 
        7 10892 1 1  9 ALA N    N  -0.312  -2.632   7.947 1.00 . A A . 366 ALA N    1 1 
        7 10893 1 1  9 ALA O    O  -1.361  -2.815   4.527 1.00 . A A . 366 ALA O    1 1 
        7 10894 1 1 10 VAL C    C  -2.611  -5.350   4.726 1.00 . A A . 367 VAL C    1 1 
        7 10895 1 1 10 VAL CA   C  -1.160  -5.517   5.161 1.00 . A A . 367 VAL CA   1 1 
        7 10896 1 1 10 VAL CB   C  -1.003  -6.864   5.895 1.00 . A A . 367 VAL CB   1 1 
        7 10897 1 1 10 VAL CG1  C  -1.256  -8.026   4.946 1.00 . A A . 367 VAL CG1  1 1 
        7 10898 1 1 10 VAL CG2  C   0.379  -6.972   6.523 1.00 . A A . 367 VAL CG2  1 1 
        7 10899 1 1 10 VAL H    H  -0.340  -4.592   6.878 1.00 . A A . 367 VAL H    1 1 
        7 10900 1 1 10 VAL HA   H  -0.530  -5.533   4.283 1.00 . A A . 367 VAL HA   1 1 
        7 10901 1 1 10 VAL HB   H  -1.739  -6.909   6.685 1.00 . A A . 367 VAL HB   1 1 
        7 10902 1 1 10 VAL HG11 H  -2.251  -7.943   4.534 1.00 . A A . 367 VAL HG11 1 1 
        7 10903 1 1 10 VAL HG12 H  -1.166  -8.957   5.485 1.00 . A A . 367 VAL HG12 1 1 
        7 10904 1 1 10 VAL HG13 H  -0.531  -8.001   4.146 1.00 . A A . 367 VAL HG13 1 1 
        7 10905 1 1 10 VAL HG21 H   0.505  -6.185   7.252 1.00 . A A . 367 VAL HG21 1 1 
        7 10906 1 1 10 VAL HG22 H   1.132  -6.877   5.755 1.00 . A A . 367 VAL HG22 1 1 
        7 10907 1 1 10 VAL HG23 H   0.480  -7.933   7.008 1.00 . A A . 367 VAL HG23 1 1 
        7 10908 1 1 10 VAL N    N  -0.735  -4.403   6.001 1.00 . A A . 367 VAL N    1 1 
        7 10909 1 1 10 VAL O    O  -2.991  -5.759   3.630 1.00 . A A . 367 VAL O    1 1 
        7 10910 1 1 11 TYR C    C  -4.983  -3.498   4.170 1.00 . A A . 368 TYR C    1 1 
        7 10911 1 1 11 TYR CA   C  -4.826  -4.516   5.296 1.00 . A A . 368 TYR CA   1 1 
        7 10912 1 1 11 TYR CB   C  -5.560  -4.034   6.549 1.00 . A A . 368 TYR CB   1 1 
        7 10913 1 1 11 TYR CD1  C  -7.847  -5.097   6.438 1.00 . A A . 368 TYR CD1  1 1 
        7 10914 1 1 11 TYR CD2  C  -7.691  -2.735   6.162 1.00 . A A . 368 TYR CD2  1 1 
        7 10915 1 1 11 TYR CE1  C  -9.219  -5.029   6.286 1.00 . A A . 368 TYR CE1  1 1 
        7 10916 1 1 11 TYR CE2  C  -9.062  -2.659   6.010 1.00 . A A . 368 TYR CE2  1 1 
        7 10917 1 1 11 TYR CG   C  -7.061  -3.954   6.381 1.00 . A A . 368 TYR CG   1 1 
        7 10918 1 1 11 TYR CZ   C  -9.821  -3.808   6.071 1.00 . A A . 368 TYR CZ   1 1 
        7 10919 1 1 11 TYR H    H  -3.054  -4.440   6.451 1.00 . A A . 368 TYR H    1 1 
        7 10920 1 1 11 TYR HA   H  -5.253  -5.455   4.979 1.00 . A A . 368 TYR HA   1 1 
        7 10921 1 1 11 TYR HB2  H  -5.355  -4.715   7.360 1.00 . A A . 368 TYR HB2  1 1 
        7 10922 1 1 11 TYR HB3  H  -5.201  -3.049   6.812 1.00 . A A . 368 TYR HB3  1 1 
        7 10923 1 1 11 TYR HD1  H  -7.372  -6.053   6.606 1.00 . A A . 368 TYR HD1  1 1 
        7 10924 1 1 11 TYR HD2  H  -7.094  -1.836   6.114 1.00 . A A . 368 TYR HD2  1 1 
        7 10925 1 1 11 TYR HE1  H  -9.812  -5.930   6.335 1.00 . A A . 368 TYR HE1  1 1 
        7 10926 1 1 11 TYR HE2  H  -9.534  -1.702   5.842 1.00 . A A . 368 TYR HE2  1 1 
        7 10927 1 1 11 TYR HH   H -11.613  -4.292   6.575 1.00 . A A . 368 TYR HH   1 1 
        7 10928 1 1 11 TYR N    N  -3.416  -4.742   5.593 1.00 . A A . 368 TYR N    1 1 
        7 10929 1 1 11 TYR O    O  -5.876  -3.620   3.331 1.00 . A A . 368 TYR O    1 1 
        7 10930 1 1 11 TYR OH   O -11.187  -3.737   5.919 1.00 . A A . 368 TYR OH   1 1 
        7 10931 1 1 12 VAL C    C  -3.796  -2.037   1.766 1.00 . A A . 369 VAL C    1 1 
        7 10932 1 1 12 VAL CA   C  -4.154  -1.459   3.130 1.00 . A A . 369 VAL CA   1 1 
        7 10933 1 1 12 VAL CB   C  -3.197  -0.292   3.450 1.00 . A A . 369 VAL CB   1 1 
        7 10934 1 1 12 VAL CG1  C  -3.508   0.908   2.570 1.00 . A A . 369 VAL CG1  1 1 
        7 10935 1 1 12 VAL CG2  C  -3.277   0.078   4.922 1.00 . A A . 369 VAL CG2  1 1 
        7 10936 1 1 12 VAL H    H  -3.423  -2.447   4.854 1.00 . A A . 369 VAL H    1 1 
        7 10937 1 1 12 VAL HA   H  -5.161  -1.070   3.091 1.00 . A A . 369 VAL HA   1 1 
        7 10938 1 1 12 VAL HB   H  -2.188  -0.611   3.236 1.00 . A A . 369 VAL HB   1 1 
        7 10939 1 1 12 VAL HG11 H  -3.355   0.646   1.534 1.00 . A A . 369 VAL HG11 1 1 
        7 10940 1 1 12 VAL HG12 H  -2.855   1.727   2.834 1.00 . A A . 369 VAL HG12 1 1 
        7 10941 1 1 12 VAL HG13 H  -4.536   1.206   2.718 1.00 . A A . 369 VAL HG13 1 1 
        7 10942 1 1 12 VAL HG21 H  -4.293   0.350   5.171 1.00 . A A . 369 VAL HG21 1 1 
        7 10943 1 1 12 VAL HG22 H  -2.623   0.916   5.119 1.00 . A A . 369 VAL HG22 1 1 
        7 10944 1 1 12 VAL HG23 H  -2.973  -0.766   5.524 1.00 . A A . 369 VAL HG23 1 1 
        7 10945 1 1 12 VAL N    N  -4.110  -2.494   4.157 1.00 . A A . 369 VAL N    1 1 
        7 10946 1 1 12 VAL O    O  -4.540  -1.876   0.798 1.00 . A A . 369 VAL O    1 1 
        7 10947 1 1 13 LEU C    C  -3.189  -4.382  -0.029 1.00 . A A . 370 LEU C    1 1 
        7 10948 1 1 13 LEU CA   C  -2.201  -3.318   0.444 1.00 . A A . 370 LEU CA   1 1 
        7 10949 1 1 13 LEU CB   C  -0.805  -3.929   0.604 1.00 . A A . 370 LEU CB   1 1 
        7 10950 1 1 13 LEU CD1  C   0.320  -1.896  -0.364 1.00 . A A . 370 LEU CD1  1 1 
        7 10951 1 1 13 LEU CD2  C   0.310  -2.261   2.110 1.00 . A A . 370 LEU CD2  1 1 
        7 10952 1 1 13 LEU CG   C   0.351  -2.933   0.748 1.00 . A A . 370 LEU CG   1 1 
        7 10953 1 1 13 LEU H    H  -2.098  -2.809   2.503 1.00 . A A . 370 LEU H    1 1 
        7 10954 1 1 13 LEU HA   H  -2.155  -2.541  -0.299 1.00 . A A . 370 LEU HA   1 1 
        7 10955 1 1 13 LEU HB2  H  -0.813  -4.558   1.481 1.00 . A A . 370 LEU HB2  1 1 
        7 10956 1 1 13 LEU HB3  H  -0.607  -4.548  -0.257 1.00 . A A . 370 LEU HB3  1 1 
        7 10957 1 1 13 LEU HD11 H   0.339  -2.395  -1.321 1.00 . A A . 370 LEU HD11 1 1 
        7 10958 1 1 13 LEU HD12 H   1.182  -1.251  -0.278 1.00 . A A . 370 LEU HD12 1 1 
        7 10959 1 1 13 LEU HD13 H  -0.581  -1.306  -0.283 1.00 . A A . 370 LEU HD13 1 1 
        7 10960 1 1 13 LEU HD21 H  -0.611  -1.706   2.209 1.00 . A A . 370 LEU HD21 1 1 
        7 10961 1 1 13 LEU HD22 H   1.149  -1.588   2.203 1.00 . A A . 370 LEU HD22 1 1 
        7 10962 1 1 13 LEU HD23 H   0.362  -3.013   2.883 1.00 . A A . 370 LEU HD23 1 1 
        7 10963 1 1 13 LEU HG   H   1.286  -3.470   0.672 1.00 . A A . 370 LEU HG   1 1 
        7 10964 1 1 13 LEU N    N  -2.651  -2.713   1.695 1.00 . A A . 370 LEU N    1 1 
        7 10965 1 1 13 LEU O    O  -3.371  -4.585  -1.231 1.00 . A A . 370 LEU O    1 1 
        7 10966 1 1 14 SER C    C  -6.005  -5.516  -0.118 1.00 . A A . 371 SER C    1 1 
        7 10967 1 1 14 SER CA   C  -4.799  -6.094   0.615 1.00 . A A . 371 SER CA   1 1 
        7 10968 1 1 14 SER CB   C  -5.256  -6.792   1.897 1.00 . A A . 371 SER CB   1 1 
        7 10969 1 1 14 SER H    H  -3.637  -4.841   1.864 1.00 . A A . 371 SER H    1 1 
        7 10970 1 1 14 SER HA   H  -4.316  -6.818  -0.025 1.00 . A A . 371 SER HA   1 1 
        7 10971 1 1 14 SER HB2  H  -4.437  -7.368   2.301 1.00 . A A . 371 SER HB2  1 1 
        7 10972 1 1 14 SER HB3  H  -5.565  -6.050   2.618 1.00 . A A . 371 SER HB3  1 1 
        7 10973 1 1 14 SER HG   H  -6.838  -7.804   2.455 1.00 . A A . 371 SER HG   1 1 
        7 10974 1 1 14 SER N    N  -3.826  -5.052   0.926 1.00 . A A . 371 SER N    1 1 
        7 10975 1 1 14 SER O    O  -6.320  -5.929  -1.233 1.00 . A A . 371 SER O    1 1 
        7 10976 1 1 14 SER OG   O  -6.343  -7.664   1.644 1.00 . A A . 371 SER OG   1 1 
        7 10977 1 1 15 SER C    C  -7.502  -3.253  -1.398 1.00 . A A . 372 SER C    1 1 
        7 10978 1 1 15 SER CA   C  -7.848  -3.923  -0.073 1.00 . A A . 372 SER CA   1 1 
        7 10979 1 1 15 SER CB   C  -8.435  -2.892   0.893 1.00 . A A . 372 SER CB   1 1 
        7 10980 1 1 15 SER H    H  -6.370  -4.270   1.403 1.00 . A A . 372 SER H    1 1 
        7 10981 1 1 15 SER HA   H  -8.584  -4.692  -0.253 1.00 . A A . 372 SER HA   1 1 
        7 10982 1 1 15 SER HB2  H  -8.701  -3.379   1.818 1.00 . A A . 372 SER HB2  1 1 
        7 10983 1 1 15 SER HB3  H  -7.700  -2.125   1.088 1.00 . A A . 372 SER HB3  1 1 
        7 10984 1 1 15 SER HG   H -10.369  -2.792   0.596 1.00 . A A . 372 SER HG   1 1 
        7 10985 1 1 15 SER N    N  -6.674  -4.557   0.517 1.00 . A A . 372 SER N    1 1 
        7 10986 1 1 15 SER O    O  -8.330  -3.193  -2.307 1.00 . A A . 372 SER O    1 1 
        7 10987 1 1 15 SER OG   O  -9.594  -2.285   0.348 1.00 . A A . 372 SER OG   1 1 
        7 10988 1 1 16 MET C    C  -5.789  -3.056  -3.898 1.00 . A A . 373 MET C    1 1 
        7 10989 1 1 16 MET CA   C  -5.825  -2.084  -2.720 1.00 . A A . 373 MET CA   1 1 
        7 10990 1 1 16 MET CB   C  -4.439  -1.467  -2.511 1.00 . A A . 373 MET CB   1 1 
        7 10991 1 1 16 MET CE   C  -2.741   1.308  -2.345 1.00 . A A . 373 MET CE   1 1 
        7 10992 1 1 16 MET CG   C  -3.878  -0.792  -3.752 1.00 . A A . 373 MET CG   1 1 
        7 10993 1 1 16 MET H    H  -5.662  -2.819  -0.740 1.00 . A A . 373 MET H    1 1 
        7 10994 1 1 16 MET HA   H  -6.527  -1.295  -2.945 1.00 . A A . 373 MET HA   1 1 
        7 10995 1 1 16 MET HB2  H  -4.502  -0.730  -1.724 1.00 . A A . 373 MET HB2  1 1 
        7 10996 1 1 16 MET HB3  H  -3.754  -2.245  -2.210 1.00 . A A . 373 MET HB3  1 1 
        7 10997 1 1 16 MET HE1  H  -1.862   1.871  -2.068 1.00 . A A . 373 MET HE1  1 1 
        7 10998 1 1 16 MET HE2  H  -3.196   0.891  -1.458 1.00 . A A . 373 MET HE2  1 1 
        7 10999 1 1 16 MET HE3  H  -3.447   1.963  -2.836 1.00 . A A . 373 MET HE3  1 1 
        7 11000 1 1 16 MET HG2  H  -3.765  -1.534  -4.529 1.00 . A A . 373 MET HG2  1 1 
        7 11001 1 1 16 MET HG3  H  -4.576  -0.035  -4.081 1.00 . A A . 373 MET HG3  1 1 
        7 11002 1 1 16 MET N    N  -6.276  -2.748  -1.503 1.00 . A A . 373 MET N    1 1 
        7 11003 1 1 16 MET O    O  -6.277  -2.744  -4.984 1.00 . A A . 373 MET O    1 1 
        7 11004 1 1 16 MET SD   S  -2.278  -0.013  -3.459 1.00 . A A . 373 MET SD   1 1 
        7 11005 1 1 17 ALA C    C  -6.386  -6.068  -4.840 1.00 . A A . 374 ALA C    1 1 
        7 11006 1 1 17 ALA CA   C  -5.106  -5.243  -4.725 1.00 . A A . 374 ALA CA   1 1 
        7 11007 1 1 17 ALA CB   C  -3.915  -6.153  -4.461 1.00 . A A . 374 ALA CB   1 1 
        7 11008 1 1 17 ALA H    H  -4.833  -4.421  -2.789 1.00 . A A . 374 ALA H    1 1 
        7 11009 1 1 17 ALA HA   H  -4.937  -4.733  -5.662 1.00 . A A . 374 ALA HA   1 1 
        7 11010 1 1 17 ALA HB1  H  -3.025  -5.554  -4.338 1.00 . A A . 374 ALA HB1  1 1 
        7 11011 1 1 17 ALA HB2  H  -3.785  -6.826  -5.295 1.00 . A A . 374 ALA HB2  1 1 
        7 11012 1 1 17 ALA HB3  H  -4.092  -6.726  -3.561 1.00 . A A . 374 ALA HB3  1 1 
        7 11013 1 1 17 ALA N    N  -5.208  -4.232  -3.676 1.00 . A A . 374 ALA N    1 1 
        7 11014 1 1 17 ALA O    O  -6.583  -6.787  -5.819 1.00 . A A . 374 ALA O    1 1 
        7 11015 1 1 18 ARG C    C  -9.599  -5.947  -4.585 1.00 . A A . 375 ARG C    1 1 
        7 11016 1 1 18 ARG CA   C  -8.508  -6.703  -3.834 1.00 . A A . 375 ARG CA   1 1 
        7 11017 1 1 18 ARG CB   C  -8.966  -6.969  -2.398 1.00 . A A . 375 ARG CB   1 1 
        7 11018 1 1 18 ARG CD   C  -9.283  -9.454  -2.644 1.00 . A A . 375 ARG CD   1 1 
        7 11019 1 1 18 ARG CG   C  -8.581  -8.343  -1.876 1.00 . A A . 375 ARG CG   1 1 
        7 11020 1 1 18 ARG CZ   C  -8.893 -11.881  -2.766 1.00 . A A . 375 ARG CZ   1 1 
        7 11021 1 1 18 ARG H    H  -7.042  -5.371  -3.084 1.00 . A A . 375 ARG H    1 1 
        7 11022 1 1 18 ARG HA   H  -8.335  -7.650  -4.325 1.00 . A A . 375 ARG HA   1 1 
        7 11023 1 1 18 ARG HB2  H  -8.525  -6.227  -1.750 1.00 . A A . 375 ARG HB2  1 1 
        7 11024 1 1 18 ARG HB3  H -10.042  -6.878  -2.353 1.00 . A A . 375 ARG HB3  1 1 
        7 11025 1 1 18 ARG HD2  H -10.346  -9.263  -2.637 1.00 . A A . 375 ARG HD2  1 1 
        7 11026 1 1 18 ARG HD3  H  -8.925  -9.452  -3.664 1.00 . A A . 375 ARG HD3  1 1 
        7 11027 1 1 18 ARG HE   H  -8.964 -10.820  -1.080 1.00 . A A . 375 ARG HE   1 1 
        7 11028 1 1 18 ARG HG2  H  -7.514  -8.470  -1.979 1.00 . A A . 375 ARG HG2  1 1 
        7 11029 1 1 18 ARG HG3  H  -8.856  -8.409  -0.835 1.00 . A A . 375 ARG HG3  1 1 
        7 11030 1 1 18 ARG HH11 H  -9.153 -10.977  -4.555 1.00 . A A . 375 ARG HH11 1 1 
        7 11031 1 1 18 ARG HH12 H  -8.874 -12.684  -4.620 1.00 . A A . 375 ARG HH12 1 1 
        7 11032 1 1 18 ARG HH21 H  -8.595 -13.067  -1.156 1.00 . A A . 375 ARG HH21 1 1 
        7 11033 1 1 18 ARG HH22 H  -8.561 -13.872  -2.688 1.00 . A A . 375 ARG HH22 1 1 
        7 11034 1 1 18 ARG N    N  -7.252  -5.961  -3.838 1.00 . A A . 375 ARG N    1 1 
        7 11035 1 1 18 ARG NE   N  -9.033 -10.767  -2.055 1.00 . A A . 375 ARG NE   1 1 
        7 11036 1 1 18 ARG NH1  N  -8.981 -11.844  -4.088 1.00 . A A . 375 ARG NH1  1 1 
        7 11037 1 1 18 ARG NH2  N  -8.664 -13.035  -2.154 1.00 . A A . 375 ARG NH2  1 1 
        7 11038 1 1 18 ARG O    O -10.494  -6.555  -5.174 1.00 . A A . 375 ARG O    1 1 
        7 11039 1 1 19 GLN C    C -10.645  -4.159  -6.701 1.00 . A A . 376 GLN C    1 1 
        7 11040 1 1 19 GLN CA   C -10.506  -3.779  -5.228 1.00 . A A . 376 GLN CA   1 1 
        7 11041 1 1 19 GLN CB   C -10.124  -2.304  -5.092 1.00 . A A . 376 GLN CB   1 1 
        7 11042 1 1 19 GLN CD   C -10.805   0.102  -5.460 1.00 . A A . 376 GLN CD   1 1 
        7 11043 1 1 19 GLN CG   C -11.094  -1.353  -5.775 1.00 . A A . 376 GLN CG   1 1 
        7 11044 1 1 19 GLN H    H  -8.780  -4.195  -4.076 1.00 . A A . 376 GLN H    1 1 
        7 11045 1 1 19 GLN HA   H -11.457  -3.938  -4.741 1.00 . A A . 376 GLN HA   1 1 
        7 11046 1 1 19 GLN HB2  H -10.085  -2.050  -4.043 1.00 . A A . 376 GLN HB2  1 1 
        7 11047 1 1 19 GLN HB3  H  -9.145  -2.156  -5.525 1.00 . A A . 376 GLN HB3  1 1 
        7 11048 1 1 19 GLN HE21 H -11.499   0.652  -7.241 1.00 . A A . 376 GLN HE21 1 1 
        7 11049 1 1 19 GLN HE22 H -10.932   1.932  -6.229 1.00 . A A . 376 GLN HE22 1 1 
        7 11050 1 1 19 GLN HG2  H -11.025  -1.495  -6.844 1.00 . A A . 376 GLN HG2  1 1 
        7 11051 1 1 19 GLN HG3  H -12.097  -1.586  -5.446 1.00 . A A . 376 GLN HG3  1 1 
        7 11052 1 1 19 GLN N    N  -9.521  -4.621  -4.557 1.00 . A A . 376 GLN N    1 1 
        7 11053 1 1 19 GLN NE2  N -11.110   0.984  -6.405 1.00 . A A . 376 GLN NE2  1 1 
        7 11054 1 1 19 GLN O    O -11.553  -4.903  -7.073 1.00 . A A . 376 GLN O    1 1 
        7 11055 1 1 19 GLN OE1  O -10.313   0.431  -4.381 1.00 . A A . 376 GLN OE1  1 1 
        7 11056 1 1 20 ARG C    C -11.120  -3.573  -9.572 1.00 . A A . 377 ARG C    1 1 
        7 11057 1 1 20 ARG CA   C  -9.767  -3.938  -8.966 1.00 . A A . 377 ARG CA   1 1 
        7 11058 1 1 20 ARG CB   C  -9.463  -5.417  -9.212 1.00 . A A . 377 ARG CB   1 1 
        7 11059 1 1 20 ARG CD   C  -7.871  -7.336  -8.903 1.00 . A A . 377 ARG CD   1 1 
        7 11060 1 1 20 ARG CG   C  -8.083  -5.841  -8.739 1.00 . A A . 377 ARG CG   1 1 
        7 11061 1 1 20 ARG CZ   C  -8.592  -9.386  -7.748 1.00 . A A . 377 ARG CZ   1 1 
        7 11062 1 1 20 ARG H    H  -9.037  -3.067  -7.176 1.00 . A A . 377 ARG H    1 1 
        7 11063 1 1 20 ARG HA   H  -9.002  -3.339  -9.437 1.00 . A A . 377 ARG HA   1 1 
        7 11064 1 1 20 ARG HB2  H -10.198  -6.015  -8.694 1.00 . A A . 377 ARG HB2  1 1 
        7 11065 1 1 20 ARG HB3  H  -9.533  -5.615 -10.271 1.00 . A A . 377 ARG HB3  1 1 
        7 11066 1 1 20 ARG HD2  H  -8.023  -7.596  -9.941 1.00 . A A . 377 ARG HD2  1 1 
        7 11067 1 1 20 ARG HD3  H  -6.858  -7.577  -8.617 1.00 . A A . 377 ARG HD3  1 1 
        7 11068 1 1 20 ARG HE   H  -9.607  -7.667  -7.764 1.00 . A A . 377 ARG HE   1 1 
        7 11069 1 1 20 ARG HG2  H  -7.338  -5.317  -9.319 1.00 . A A . 377 ARG HG2  1 1 
        7 11070 1 1 20 ARG HG3  H  -7.976  -5.583  -7.695 1.00 . A A . 377 ARG HG3  1 1 
        7 11071 1 1 20 ARG HH11 H  -6.829  -9.540  -8.725 1.00 . A A . 377 ARG HH11 1 1 
        7 11072 1 1 20 ARG HH12 H  -7.354 -10.975  -7.908 1.00 . A A . 377 ARG HH12 1 1 
        7 11073 1 1 20 ARG HH21 H -10.301  -9.549  -6.682 1.00 . A A . 377 ARG HH21 1 1 
        7 11074 1 1 20 ARG HH22 H  -9.327 -10.979  -6.746 1.00 . A A . 377 ARG HH22 1 1 
        7 11075 1 1 20 ARG N    N  -9.740  -3.649  -7.533 1.00 . A A . 377 ARG N    1 1 
        7 11076 1 1 20 ARG NE   N  -8.795  -8.115  -8.082 1.00 . A A . 377 ARG NE   1 1 
        7 11077 1 1 20 ARG NH1  N  -7.503 -10.019  -8.161 1.00 . A A . 377 ARG NH1  1 1 
        7 11078 1 1 20 ARG NH2  N  -9.479 -10.024  -6.998 1.00 . A A . 377 ARG NH2  1 1 
        7 11079 1 1 20 ARG O    O -11.928  -2.890  -8.944 1.00 . A A . 377 ARG O    1 1 
        7 11080 1 1 21 ARG C    C -13.396  -5.036 -11.741 1.00 . A A . 378 ARG C    1 1 
        7 11081 1 1 21 ARG CA   C -12.616  -3.749 -11.485 1.00 . A A . 378 ARG CA   1 1 
        7 11082 1 1 21 ARG CB   C -12.357  -3.022 -12.808 1.00 . A A . 378 ARG CB   1 1 
        7 11083 1 1 21 ARG CD   C -12.735  -0.699 -11.918 1.00 . A A . 378 ARG CD   1 1 
        7 11084 1 1 21 ARG CG   C -11.770  -1.629 -12.636 1.00 . A A . 378 ARG CG   1 1 
        7 11085 1 1 21 ARG CZ   C -12.930   1.696 -11.390 1.00 . A A . 378 ARG CZ   1 1 
        7 11086 1 1 21 ARG H    H -10.673  -4.561 -11.254 1.00 . A A . 378 ARG H    1 1 
        7 11087 1 1 21 ARG HA   H -13.206  -3.109 -10.845 1.00 . A A . 378 ARG HA   1 1 
        7 11088 1 1 21 ARG HB2  H -11.670  -3.608 -13.399 1.00 . A A . 378 ARG HB2  1 1 
        7 11089 1 1 21 ARG HB3  H -13.291  -2.931 -13.343 1.00 . A A . 378 ARG HB3  1 1 
        7 11090 1 1 21 ARG HD2  H -13.659  -0.660 -12.476 1.00 . A A . 378 ARG HD2  1 1 
        7 11091 1 1 21 ARG HD3  H -12.929  -1.096 -10.931 1.00 . A A . 378 ARG HD3  1 1 
        7 11092 1 1 21 ARG HE   H -11.259   0.795 -12.006 1.00 . A A . 378 ARG HE   1 1 
        7 11093 1 1 21 ARG HG2  H -10.859  -1.700 -12.059 1.00 . A A . 378 ARG HG2  1 1 
        7 11094 1 1 21 ARG HG3  H -11.549  -1.220 -13.611 1.00 . A A . 378 ARG HG3  1 1 
        7 11095 1 1 21 ARG HH11 H -14.637   0.636 -11.169 1.00 . A A . 378 ARG HH11 1 1 
        7 11096 1 1 21 ARG HH12 H -14.756   2.324 -10.796 1.00 . A A . 378 ARG HH12 1 1 
        7 11097 1 1 21 ARG HH21 H -11.409   3.021 -11.515 1.00 . A A . 378 ARG HH21 1 1 
        7 11098 1 1 21 ARG HH22 H -12.924   3.676 -10.992 1.00 . A A . 378 ARG HH22 1 1 
        7 11099 1 1 21 ARG N    N -11.358  -4.027 -10.799 1.00 . A A . 378 ARG N    1 1 
        7 11100 1 1 21 ARG NE   N -12.204   0.654 -11.788 1.00 . A A . 378 ARG NE   1 1 
        7 11101 1 1 21 ARG NH1  N -14.213   1.539 -11.094 1.00 . A A . 378 ARG NH1  1 1 
        7 11102 1 1 21 ARG NH2  N -12.375   2.896 -11.291 1.00 . A A . 378 ARG NH2  1 1 
        7 11103 1 1 21 ARG O    O -14.396  -5.035 -12.459 1.00 . A A . 378 ARG O    1 1 
        7 11104 1 1 22 ALA C    C -14.981  -7.411 -10.683 1.00 . A A . 379 ALA C    1 1 
        7 11105 1 1 22 ALA CA   C -13.590  -7.424 -11.309 1.00 . A A . 379 ALA CA   1 1 
        7 11106 1 1 22 ALA CB   C -12.743  -8.528 -10.695 1.00 . A A . 379 ALA CB   1 1 
        7 11107 1 1 22 ALA H    H -12.132  -6.070 -10.587 1.00 . A A . 379 ALA H    1 1 
        7 11108 1 1 22 ALA HA   H -13.685  -7.620 -12.367 1.00 . A A . 379 ALA HA   1 1 
        7 11109 1 1 22 ALA HB1  H -12.651  -8.363  -9.632 1.00 . A A . 379 ALA HB1  1 1 
        7 11110 1 1 22 ALA HB2  H -11.762  -8.521 -11.146 1.00 . A A . 379 ALA HB2  1 1 
        7 11111 1 1 22 ALA HB3  H -13.214  -9.484 -10.871 1.00 . A A . 379 ALA HB3  1 1 
        7 11112 1 1 22 ALA N    N -12.933  -6.132 -11.147 1.00 . A A . 379 ALA N    1 1 
        7 11113 1 1 22 ALA O    O -15.916  -8.011 -11.214 1.00 . A A . 379 ALA O    1 1 
        7 11114 1 1 23 SER C    C -16.931  -7.998  -8.511 1.00 . A A . 380 SER C    1 1 
        7 11115 1 1 23 SER CA   C -16.379  -6.616  -8.848 1.00 . A A . 380 SER CA   1 1 
        7 11116 1 1 23 SER CB   C -17.394  -5.837  -9.690 1.00 . A A . 380 SER CB   1 1 
        7 11117 1 1 23 SER H    H -14.320  -6.263  -9.185 1.00 . A A . 380 SER H    1 1 
        7 11118 1 1 23 SER HA   H -16.204  -6.079  -7.927 1.00 . A A . 380 SER HA   1 1 
        7 11119 1 1 23 SER HB2  H -17.556  -6.354 -10.624 1.00 . A A . 380 SER HB2  1 1 
        7 11120 1 1 23 SER HB3  H -18.328  -5.766  -9.151 1.00 . A A . 380 SER HB3  1 1 
        7 11121 1 1 23 SER HG   H -17.336  -3.906  -9.362 1.00 . A A . 380 SER HG   1 1 
        7 11122 1 1 23 SER N    N -15.106  -6.718  -9.553 1.00 . A A . 380 SER N    1 1 
        7 11123 1 1 23 SER O    O -16.565  -8.535  -7.443 1.00 . A A . 380 SER O    1 1 
        7 11124 1 1 23 SER OXT  O -17.726  -8.532  -9.314 1.00 . A A . 380 SER OXT  1 1 
        7 11125 1 1 23 SER OG   O -16.927  -4.527  -9.969 1.00 . A A . 380 SER OG   1 1 
        7 11126 2 2  1 SER C    C -10.677 -28.897   0.938 1.00 . B B . 295 SER C    1 1 
        7 11127 2 2  1 SER CA   C -12.158 -29.145   1.205 1.00 . B B . 295 SER CA   1 1 
        7 11128 2 2  1 SER CB   C -12.652 -28.202   2.305 1.00 . B B . 295 SER CB   1 1 
        7 11129 2 2  1 SER H1   H -11.848 -30.792   2.446 1.00 . B B . 295 SER H1   1 1 
        7 11130 2 2  1 SER H2   H -12.117 -31.197   0.826 1.00 . B B . 295 SER H2   1 1 
        7 11131 2 2  1 SER H3   H -13.409 -30.705   1.800 1.00 . B B . 295 SER H3   1 1 
        7 11132 2 2  1 SER HA   H -12.711 -28.947   0.297 1.00 . B B . 295 SER HA   1 1 
        7 11133 2 2  1 SER HB2  H -12.448 -27.181   2.020 1.00 . B B . 295 SER HB2  1 1 
        7 11134 2 2  1 SER HB3  H -13.717 -28.333   2.436 1.00 . B B . 295 SER HB3  1 1 
        7 11135 2 2  1 SER HG   H -12.602 -28.950   4.115 1.00 . B B . 295 SER HG   1 1 
        7 11136 2 2  1 SER N    N -12.400 -30.557   1.597 1.00 . B B . 295 SER N    1 1 
        7 11137 2 2  1 SER O    O  -9.878 -28.784   1.869 1.00 . B B . 295 SER O    1 1 
        7 11138 2 2  1 SER OG   O -12.005 -28.471   3.537 1.00 . B B . 295 SER OG   1 1 
        7 11139 2 2  2 LEU C    C  -8.778 -27.202  -1.360 1.00 . B B . 296 LEU C    1 1 
        7 11140 2 2  2 LEU CA   C  -8.932 -28.582  -0.732 1.00 . B B . 296 LEU CA   1 1 
        7 11141 2 2  2 LEU CB   C  -8.454 -29.657  -1.718 1.00 . B B . 296 LEU CB   1 1 
        7 11142 2 2  2 LEU CD1  C  -7.654 -31.140   0.155 1.00 . B B . 296 LEU CD1  1 1 
        7 11143 2 2  2 LEU CD2  C  -9.796 -31.670  -1.030 1.00 . B B . 296 LEU CD2  1 1 
        7 11144 2 2  2 LEU CG   C  -8.397 -31.091  -1.173 1.00 . B B . 296 LEU CG   1 1 
        7 11145 2 2  2 LEU H    H -10.998 -28.922  -1.036 1.00 . B B . 296 LEU H    1 1 
        7 11146 2 2  2 LEU HA   H  -8.323 -28.627   0.160 1.00 . B B . 296 LEU HA   1 1 
        7 11147 2 2  2 LEU HB2  H  -9.117 -29.647  -2.570 1.00 . B B . 296 LEU HB2  1 1 
        7 11148 2 2  2 LEU HB3  H  -7.464 -29.386  -2.054 1.00 . B B . 296 LEU HB3  1 1 
        7 11149 2 2  2 LEU HD11 H  -7.618 -32.161   0.509 1.00 . B B . 296 LEU HD11 1 1 
        7 11150 2 2  2 LEU HD12 H  -8.170 -30.527   0.879 1.00 . B B . 296 LEU HD12 1 1 
        7 11151 2 2  2 LEU HD13 H  -6.649 -30.770   0.020 1.00 . B B . 296 LEU HD13 1 1 
        7 11152 2 2  2 LEU HD21 H -10.343 -31.115  -0.283 1.00 . B B . 296 LEU HD21 1 1 
        7 11153 2 2  2 LEU HD22 H  -9.728 -32.706  -0.733 1.00 . B B . 296 LEU HD22 1 1 
        7 11154 2 2  2 LEU HD23 H -10.311 -31.601  -1.977 1.00 . B B . 296 LEU HD23 1 1 
        7 11155 2 2  2 LEU HG   H  -7.853 -31.707  -1.875 1.00 . B B . 296 LEU HG   1 1 
        7 11156 2 2  2 LEU N    N -10.317 -28.819  -0.339 1.00 . B B . 296 LEU N    1 1 
        7 11157 2 2  2 LEU O    O  -9.683 -26.715  -2.038 1.00 . B B . 296 LEU O    1 1 
        7 11158 2 2  3 GLN C    C  -6.387 -25.340  -2.854 1.00 . B B . 297 GLN C    1 1 
        7 11159 2 2  3 GLN CA   C  -7.357 -25.253  -1.679 1.00 . B B . 297 GLN CA   1 1 
        7 11160 2 2  3 GLN CB   C  -6.785 -24.332  -0.597 1.00 . B B . 297 GLN CB   1 1 
        7 11161 2 2  3 GLN CD   C  -7.334 -24.995   1.787 1.00 . B B . 297 GLN CD   1 1 
        7 11162 2 2  3 GLN CG   C  -7.716 -24.140   0.593 1.00 . B B . 297 GLN CG   1 1 
        7 11163 2 2  3 GLN H    H  -6.946 -27.015  -0.581 1.00 . B B . 297 GLN H    1 1 
        7 11164 2 2  3 GLN HA   H  -8.292 -24.842  -2.031 1.00 . B B . 297 GLN HA   1 1 
        7 11165 2 2  3 GLN HB2  H  -5.859 -24.753  -0.236 1.00 . B B . 297 GLN HB2  1 1 
        7 11166 2 2  3 GLN HB3  H  -6.586 -23.364  -1.031 1.00 . B B . 297 GLN HB3  1 1 
        7 11167 2 2  3 GLN HE21 H  -6.526 -26.365   0.594 1.00 . B B . 297 GLN HE21 1 1 
        7 11168 2 2  3 GLN HE22 H  -6.452 -26.705   2.285 1.00 . B B . 297 GLN HE22 1 1 
        7 11169 2 2  3 GLN HG2  H  -7.689 -23.103   0.891 1.00 . B B . 297 GLN HG2  1 1 
        7 11170 2 2  3 GLN HG3  H  -8.720 -24.399   0.291 1.00 . B B . 297 GLN HG3  1 1 
        7 11171 2 2  3 GLN N    N  -7.628 -26.577  -1.132 1.00 . B B . 297 GLN N    1 1 
        7 11172 2 2  3 GLN NE2  N  -6.707 -26.137   1.529 1.00 . B B . 297 GLN NE2  1 1 
        7 11173 2 2  3 GLN O    O  -5.393 -26.066  -2.799 1.00 . B B . 297 GLN O    1 1 
        7 11174 2 2  3 GLN OE1  O  -7.595 -24.628   2.934 1.00 . B B . 297 GLN OE1  1 1 
        7 11175 2 2  4 ASN C    C  -5.205 -23.216  -5.306 1.00 . B B . 298 ASN C    1 1 
        7 11176 2 2  4 ASN CA   C  -5.841 -24.588  -5.105 1.00 . B B . 298 ASN CA   1 1 
        7 11177 2 2  4 ASN CB   C  -6.659 -24.971  -6.339 1.00 . B B . 298 ASN CB   1 1 
        7 11178 2 2  4 ASN CG   C  -5.841 -24.924  -7.614 1.00 . B B . 298 ASN CG   1 1 
        7 11179 2 2  4 ASN H    H  -7.493 -24.045  -3.900 1.00 . B B . 298 ASN H    1 1 
        7 11180 2 2  4 ASN HA   H  -5.057 -25.317  -4.962 1.00 . B B . 298 ASN HA   1 1 
        7 11181 2 2  4 ASN HB2  H  -7.037 -25.975  -6.214 1.00 . B B . 298 ASN HB2  1 1 
        7 11182 2 2  4 ASN HB3  H  -7.490 -24.287  -6.439 1.00 . B B . 298 ASN HB3  1 1 
        7 11183 2 2  4 ASN HD21 H  -5.335 -26.834  -7.390 1.00 . B B . 298 ASN HD21 1 1 
        7 11184 2 2  4 ASN HD22 H  -4.692 -26.047  -8.787 1.00 . B B . 298 ASN HD22 1 1 
        7 11185 2 2  4 ASN N    N  -6.685 -24.598  -3.916 1.00 . B B . 298 ASN N    1 1 
        7 11186 2 2  4 ASN ND2  N  -5.227 -26.048  -7.965 1.00 . B B . 298 ASN ND2  1 1 
        7 11187 2 2  4 ASN O    O  -3.991 -23.104  -5.483 1.00 . B B . 298 ASN O    1 1 
        7 11188 2 2  4 ASN OD1  O  -5.761 -23.889  -8.275 1.00 . B B . 298 ASN OD1  1 1 
        7 11189 2 2  5 ASN C    C  -5.007 -20.258  -4.137 1.00 . B B . 299 ASN C    1 1 
        7 11190 2 2  5 ASN CA   C  -5.548 -20.811  -5.451 1.00 . B B . 299 ASN CA   1 1 
        7 11191 2 2  5 ASN CB   C  -6.669 -19.911  -5.975 1.00 . B B . 299 ASN CB   1 1 
        7 11192 2 2  5 ASN CG   C  -7.816 -19.782  -4.990 1.00 . B B . 299 ASN CG   1 1 
        7 11193 2 2  5 ASN H    H  -6.989 -22.329  -5.133 1.00 . B B . 299 ASN H    1 1 
        7 11194 2 2  5 ASN HA   H  -4.748 -20.833  -6.176 1.00 . B B . 299 ASN HA   1 1 
        7 11195 2 2  5 ASN HB2  H  -6.271 -18.924  -6.166 1.00 . B B . 299 ASN HB2  1 1 
        7 11196 2 2  5 ASN HB3  H  -7.054 -20.323  -6.895 1.00 . B B . 299 ASN HB3  1 1 
        7 11197 2 2  5 ASN HD21 H  -8.704 -21.375  -5.780 1.00 . B B . 299 ASN HD21 1 1 
        7 11198 2 2  5 ASN HD22 H  -9.538 -20.624  -4.468 1.00 . B B . 299 ASN HD22 1 1 
        7 11199 2 2  5 ASN N    N  -6.031 -22.176  -5.275 1.00 . B B . 299 ASN N    1 1 
        7 11200 2 2  5 ASN ND2  N  -8.783 -20.685  -5.089 1.00 . B B . 299 ASN ND2  1 1 
        7 11201 2 2  5 ASN O    O  -5.591 -20.473  -3.074 1.00 . B B . 299 ASN O    1 1 
        7 11202 2 2  5 ASN OD1  O  -7.830 -18.881  -4.151 1.00 . B B . 299 ASN OD1  1 1 
        7 11203 2 2  6 GLN C    C  -3.677 -17.501  -2.858 1.00 . B B . 300 GLN C    1 1 
        7 11204 2 2  6 GLN CA   C  -3.265 -18.964  -3.031 1.00 . B B . 300 GLN CA   1 1 
        7 11205 2 2  6 GLN CB   C  -1.743 -19.071  -3.127 1.00 . B B . 300 GLN CB   1 1 
        7 11206 2 2  6 GLN CD   C   0.342 -18.576  -4.474 1.00 . B B . 300 GLN CD   1 1 
        7 11207 2 2  6 GLN CG   C  -1.167 -18.438  -4.385 1.00 . B B . 300 GLN CG   1 1 
        7 11208 2 2  6 GLN H    H  -3.466 -19.411  -5.090 1.00 . B B . 300 GLN H    1 1 
        7 11209 2 2  6 GLN HA   H  -3.603 -19.527  -2.173 1.00 . B B . 300 GLN HA   1 1 
        7 11210 2 2  6 GLN HB2  H  -1.304 -18.583  -2.271 1.00 . B B . 300 GLN HB2  1 1 
        7 11211 2 2  6 GLN HB3  H  -1.466 -20.115  -3.117 1.00 . B B . 300 GLN HB3  1 1 
        7 11212 2 2  6 GLN HE21 H   0.271 -20.302  -3.488 1.00 . B B . 300 GLN HE21 1 1 
        7 11213 2 2  6 GLN HE22 H   1.845 -19.772  -3.962 1.00 . B B . 300 GLN HE22 1 1 
        7 11214 2 2  6 GLN HG2  H  -1.606 -18.916  -5.246 1.00 . B B . 300 GLN HG2  1 1 
        7 11215 2 2  6 GLN HG3  H  -1.418 -17.387  -4.389 1.00 . B B . 300 GLN HG3  1 1 
        7 11216 2 2  6 GLN N    N  -3.887 -19.546  -4.215 1.00 . B B . 300 GLN N    1 1 
        7 11217 2 2  6 GLN NE2  N   0.873 -19.660  -3.918 1.00 . B B . 300 GLN NE2  1 1 
        7 11218 2 2  6 GLN O    O  -3.888 -16.792  -3.842 1.00 . B B . 300 GLN O    1 1 
        7 11219 2 2  6 GLN OE1  O   1.022 -17.720  -5.039 1.00 . B B . 300 GLN OE1  1 1 
        7 11220 2 2  7 PRO C    C  -3.164 -14.640  -1.832 1.00 . B B . 301 PRO C    1 1 
        7 11221 2 2  7 PRO CA   C  -4.185 -15.645  -1.311 1.00 . B B . 301 PRO CA   1 1 
        7 11222 2 2  7 PRO CB   C  -4.245 -15.591   0.222 1.00 . B B . 301 PRO CB   1 1 
        7 11223 2 2  7 PRO CD   C  -3.579 -17.806  -0.368 1.00 . B B . 301 PRO CD   1 1 
        7 11224 2 2  7 PRO CG   C  -4.324 -17.012   0.664 1.00 . B B . 301 PRO CG   1 1 
        7 11225 2 2  7 PRO HA   H  -5.158 -15.412  -1.720 1.00 . B B . 301 PRO HA   1 1 
        7 11226 2 2  7 PRO HB2  H  -3.355 -15.111   0.601 1.00 . B B . 301 PRO HB2  1 1 
        7 11227 2 2  7 PRO HB3  H  -5.119 -15.034   0.529 1.00 . B B . 301 PRO HB3  1 1 
        7 11228 2 2  7 PRO HD2  H  -2.528 -17.853  -0.123 1.00 . B B . 301 PRO HD2  1 1 
        7 11229 2 2  7 PRO HD3  H  -3.995 -18.798  -0.457 1.00 . B B . 301 PRO HD3  1 1 
        7 11230 2 2  7 PRO HG2  H  -3.857 -17.122   1.632 1.00 . B B . 301 PRO HG2  1 1 
        7 11231 2 2  7 PRO HG3  H  -5.356 -17.328   0.707 1.00 . B B . 301 PRO HG3  1 1 
        7 11232 2 2  7 PRO N    N  -3.800 -17.031  -1.601 1.00 . B B . 301 PRO N    1 1 
        7 11233 2 2  7 PRO O    O  -1.963 -14.785  -1.605 1.00 . B B . 301 PRO O    1 1 
        7 11234 2 2  8 VAL C    C  -2.647 -11.417  -2.113 1.00 . B B . 302 VAL C    1 1 
        7 11235 2 2  8 VAL CA   C  -2.783 -12.586  -3.086 1.00 . B B . 302 VAL CA   1 1 
        7 11236 2 2  8 VAL CB   C  -3.323 -12.060  -4.433 1.00 . B B . 302 VAL CB   1 1 
        7 11237 2 2  8 VAL CG1  C  -4.675 -11.382  -4.247 1.00 . B B . 302 VAL CG1  1 1 
        7 11238 2 2  8 VAL CG2  C  -2.324 -11.109  -5.074 1.00 . B B . 302 VAL CG2  1 1 
        7 11239 2 2  8 VAL H    H  -4.616 -13.564  -2.686 1.00 . B B . 302 VAL H    1 1 
        7 11240 2 2  8 VAL HA   H  -1.809 -13.021  -3.255 1.00 . B B . 302 VAL HA   1 1 
        7 11241 2 2  8 VAL HB   H  -3.459 -12.903  -5.095 1.00 . B B . 302 VAL HB   1 1 
        7 11242 2 2  8 VAL HG11 H  -5.373 -12.084  -3.815 1.00 . B B . 302 VAL HG11 1 1 
        7 11243 2 2  8 VAL HG12 H  -5.046 -11.048  -5.205 1.00 . B B . 302 VAL HG12 1 1 
        7 11244 2 2  8 VAL HG13 H  -4.567 -10.532  -3.588 1.00 . B B . 302 VAL HG13 1 1 
        7 11245 2 2  8 VAL HG21 H  -1.396 -11.630  -5.253 1.00 . B B . 302 VAL HG21 1 1 
        7 11246 2 2  8 VAL HG22 H  -2.145 -10.274  -4.413 1.00 . B B . 302 VAL HG22 1 1 
        7 11247 2 2  8 VAL HG23 H  -2.721 -10.748  -6.011 1.00 . B B . 302 VAL HG23 1 1 
        7 11248 2 2  8 VAL N    N  -3.650 -13.620  -2.535 1.00 . B B . 302 VAL N    1 1 
        7 11249 2 2  8 VAL O    O  -1.620 -10.738  -2.080 1.00 . B B . 302 VAL O    1 1 
        7 11250 2 2  9 GLU C    C  -2.481 -10.119   0.545 1.00 . B B . 303 GLU C    1 1 
        7 11251 2 2  9 GLU CA   C  -3.718 -10.114  -0.348 1.00 . B B . 303 GLU CA   1 1 
        7 11252 2 2  9 GLU CB   C  -4.975 -10.220   0.516 1.00 . B B . 303 GLU CB   1 1 
        7 11253 2 2  9 GLU CD   C  -7.480 -10.504   0.587 1.00 . B B . 303 GLU CD   1 1 
        7 11254 2 2  9 GLU CG   C  -6.265 -10.254  -0.284 1.00 . B B . 303 GLU CG   1 1 
        7 11255 2 2  9 GLU H    H  -4.470 -11.791  -1.392 1.00 . B B . 303 GLU H    1 1 
        7 11256 2 2  9 GLU HA   H  -3.749  -9.184  -0.893 1.00 . B B . 303 GLU HA   1 1 
        7 11257 2 2  9 GLU HB2  H  -4.919 -11.125   1.104 1.00 . B B . 303 GLU HB2  1 1 
        7 11258 2 2  9 GLU HB3  H  -5.011  -9.372   1.183 1.00 . B B . 303 GLU HB3  1 1 
        7 11259 2 2  9 GLU HG2  H  -6.386  -9.305  -0.784 1.00 . B B . 303 GLU HG2  1 1 
        7 11260 2 2  9 GLU HG3  H  -6.198 -11.042  -1.020 1.00 . B B . 303 GLU HG3  1 1 
        7 11261 2 2  9 GLU N    N  -3.691 -11.201  -1.320 1.00 . B B . 303 GLU N    1 1 
        7 11262 2 2  9 GLU O    O  -1.536  -9.362   0.320 1.00 . B B . 303 GLU O    1 1 
        7 11263 2 2  9 GLU OE1  O  -7.788 -11.685   0.852 1.00 . B B . 303 GLU OE1  1 1 
        7 11264 2 2  9 GLU OE2  O  -8.125  -9.518   1.005 1.00 . B B . 303 GLU OE2  1 1 
        7 11265 2 2 10 PHE C    C  -0.064 -11.331   1.810 1.00 . B B . 304 PHE C    1 1 
        7 11266 2 2 10 PHE CA   C  -1.397 -11.076   2.508 1.00 . B B . 304 PHE CA   1 1 
        7 11267 2 2 10 PHE CB   C  -1.668 -12.197   3.516 1.00 . B B . 304 PHE CB   1 1 
        7 11268 2 2 10 PHE CD1  C  -3.060 -11.201   5.352 1.00 . B B . 304 PHE CD1  1 1 
        7 11269 2 2 10 PHE CD2  C  -4.090 -12.751   3.861 1.00 . B B . 304 PHE CD2  1 1 
        7 11270 2 2 10 PHE CE1  C  -4.252 -11.063   6.036 1.00 . B B . 304 PHE CE1  1 1 
        7 11271 2 2 10 PHE CE2  C  -5.284 -12.618   4.543 1.00 . B B . 304 PHE CE2  1 1 
        7 11272 2 2 10 PHE CG   C  -2.966 -12.046   4.257 1.00 . B B . 304 PHE CG   1 1 
        7 11273 2 2 10 PHE CZ   C  -5.366 -11.772   5.633 1.00 . B B . 304 PHE CZ   1 1 
        7 11274 2 2 10 PHE H    H  -3.278 -11.560   1.673 1.00 . B B . 304 PHE H    1 1 
        7 11275 2 2 10 PHE HA   H  -1.335 -10.140   3.041 1.00 . B B . 304 PHE HA   1 1 
        7 11276 2 2 10 PHE HB2  H  -1.693 -13.141   2.994 1.00 . B B . 304 PHE HB2  1 1 
        7 11277 2 2 10 PHE HB3  H  -0.869 -12.217   4.245 1.00 . B B . 304 PHE HB3  1 1 
        7 11278 2 2 10 PHE HD1  H  -2.190 -10.646   5.669 1.00 . B B . 304 PHE HD1  1 1 
        7 11279 2 2 10 PHE HD2  H  -4.028 -13.414   3.010 1.00 . B B . 304 PHE HD2  1 1 
        7 11280 2 2 10 PHE HE1  H  -4.312 -10.401   6.888 1.00 . B B . 304 PHE HE1  1 1 
        7 11281 2 2 10 PHE HE2  H  -6.154 -13.174   4.225 1.00 . B B . 304 PHE HE2  1 1 
        7 11282 2 2 10 PHE HZ   H  -6.299 -11.666   6.167 1.00 . B B . 304 PHE HZ   1 1 
        7 11283 2 2 10 PHE N    N  -2.501 -10.976   1.560 1.00 . B B . 304 PHE N    1 1 
        7 11284 2 2 10 PHE O    O   0.891 -10.583   1.994 1.00 . B B . 304 PHE O    1 1 
        7 11285 2 2 11 ASN C    C   1.874 -11.594  -0.413 1.00 . B B . 305 ASN C    1 1 
        7 11286 2 2 11 ASN CA   C   1.200 -12.773   0.293 1.00 . B B . 305 ASN CA   1 1 
        7 11287 2 2 11 ASN CB   C   0.884 -13.871  -0.724 1.00 . B B . 305 ASN CB   1 1 
        7 11288 2 2 11 ASN CG   C   2.113 -14.338  -1.482 1.00 . B B . 305 ASN CG   1 1 
        7 11289 2 2 11 ASN H    H  -0.825 -12.927   0.886 1.00 . B B . 305 ASN H    1 1 
        7 11290 2 2 11 ASN HA   H   1.891 -13.172   1.021 1.00 . B B . 305 ASN HA   1 1 
        7 11291 2 2 11 ASN HB2  H   0.461 -14.719  -0.208 1.00 . B B . 305 ASN HB2  1 1 
        7 11292 2 2 11 ASN HB3  H   0.165 -13.495  -1.438 1.00 . B B . 305 ASN HB3  1 1 
        7 11293 2 2 11 ASN HD21 H   3.266 -13.966   0.098 1.00 . B B . 305 ASN HD21 1 1 
        7 11294 2 2 11 ASN HD22 H   4.078 -14.589  -1.294 1.00 . B B . 305 ASN HD22 1 1 
        7 11295 2 2 11 ASN N    N  -0.017 -12.388   1.006 1.00 . B B . 305 ASN N    1 1 
        7 11296 2 2 11 ASN ND2  N   3.269 -14.294  -0.826 1.00 . B B . 305 ASN ND2  1 1 
        7 11297 2 2 11 ASN O    O   2.956 -11.161  -0.016 1.00 . B B . 305 ASN O    1 1 
        7 11298 2 2 11 ASN OD1  O   2.026 -14.737  -2.643 1.00 . B B . 305 ASN OD1  1 1 
        7 11299 2 2 12 HIS C    C   2.143  -8.765  -1.365 1.00 . B B . 306 HIS C    1 1 
        7 11300 2 2 12 HIS CA   C   1.790  -9.974  -2.235 1.00 . B B . 306 HIS CA   1 1 
        7 11301 2 2 12 HIS CB   C   0.807  -9.558  -3.333 1.00 . B B . 306 HIS CB   1 1 
        7 11302 2 2 12 HIS CD2  C   2.681  -9.203  -5.098 1.00 . B B . 306 HIS CD2  1 1 
        7 11303 2 2 12 HIS CE1  C   1.673  -7.701  -6.338 1.00 . B B . 306 HIS CE1  1 1 
        7 11304 2 2 12 HIS CG   C   1.467  -8.966  -4.543 1.00 . B B . 306 HIS CG   1 1 
        7 11305 2 2 12 HIS H    H   0.356 -11.444  -1.706 1.00 . B B . 306 HIS H    1 1 
        7 11306 2 2 12 HIS HA   H   2.694 -10.332  -2.703 1.00 . B B . 306 HIS HA   1 1 
        7 11307 2 2 12 HIS HB2  H   0.248 -10.424  -3.653 1.00 . B B . 306 HIS HB2  1 1 
        7 11308 2 2 12 HIS HB3  H   0.123  -8.822  -2.935 1.00 . B B . 306 HIS HB3  1 1 
        7 11309 2 2 12 HIS HD1  H  -0.029  -7.638  -5.205 1.00 . B B . 306 HIS HD1  1 1 
        7 11310 2 2 12 HIS HD2  H   3.429  -9.894  -4.734 1.00 . B B . 306 HIS HD2  1 1 
        7 11311 2 2 12 HIS HE1  H   1.465  -6.987  -7.121 1.00 . B B . 306 HIS HE1  1 1 
        7 11312 2 2 12 HIS HE2  H   3.557  -8.354  -6.808 1.00 . B B . 306 HIS HE2  1 1 
        7 11313 2 2 12 HIS N    N   1.231 -11.077  -1.456 1.00 . B B . 306 HIS N    1 1 
        7 11314 2 2 12 HIS ND1  N   0.862  -8.019  -5.344 1.00 . B B . 306 HIS ND1  1 1 
        7 11315 2 2 12 HIS NE2  N   2.783  -8.404  -6.209 1.00 . B B . 306 HIS NE2  1 1 
        7 11316 2 2 12 HIS O    O   3.230  -8.200  -1.493 1.00 . B B . 306 HIS O    1 1 
        7 11317 2 2 13 ALA C    C   2.703  -7.373   1.256 1.00 . B B . 307 ALA C    1 1 
        7 11318 2 2 13 ALA CA   C   1.451  -7.221   0.388 1.00 . B B . 307 ALA CA   1 1 
        7 11319 2 2 13 ALA CB   C   0.228  -6.978   1.259 1.00 . B B . 307 ALA CB   1 1 
        7 11320 2 2 13 ALA H    H   0.391  -8.878  -0.405 1.00 . B B . 307 ALA H    1 1 
        7 11321 2 2 13 ALA HA   H   1.578  -6.357  -0.248 1.00 . B B . 307 ALA HA   1 1 
        7 11322 2 2 13 ALA HB1  H  -0.084  -7.908   1.710 1.00 . B B . 307 ALA HB1  1 1 
        7 11323 2 2 13 ALA HB2  H  -0.574  -6.582   0.652 1.00 . B B . 307 ALA HB2  1 1 
        7 11324 2 2 13 ALA HB3  H   0.476  -6.267   2.034 1.00 . B B . 307 ALA HB3  1 1 
        7 11325 2 2 13 ALA N    N   1.231  -8.378  -0.479 1.00 . B B . 307 ALA N    1 1 
        7 11326 2 2 13 ALA O    O   3.642  -6.584   1.141 1.00 . B B . 307 ALA O    1 1 
        7 11327 2 2 14 ILE C    C   5.160  -8.735   2.245 1.00 . B B . 308 ILE C    1 1 
        7 11328 2 2 14 ILE CA   C   3.847  -8.616   3.015 1.00 . B B . 308 ILE CA   1 1 
        7 11329 2 2 14 ILE CB   C   3.652  -9.881   3.880 1.00 . B B . 308 ILE CB   1 1 
        7 11330 2 2 14 ILE CD1  C   3.641 -12.432   3.808 1.00 . B B . 308 ILE CD1  1 1 
        7 11331 2 2 14 ILE CG1  C   3.699 -11.145   3.013 1.00 . B B . 308 ILE CG1  1 1 
        7 11332 2 2 14 ILE CG2  C   2.337  -9.798   4.644 1.00 . B B . 308 ILE CG2  1 1 
        7 11333 2 2 14 ILE H    H   1.940  -8.985   2.164 1.00 . B B . 308 ILE H    1 1 
        7 11334 2 2 14 ILE HA   H   3.916  -7.767   3.680 1.00 . B B . 308 ILE HA   1 1 
        7 11335 2 2 14 ILE HB   H   4.453  -9.919   4.602 1.00 . B B . 308 ILE HB   1 1 
        7 11336 2 2 14 ILE HD11 H   2.724 -12.464   4.377 1.00 . B B . 308 ILE HD11 1 1 
        7 11337 2 2 14 ILE HD12 H   4.484 -12.477   4.482 1.00 . B B . 308 ILE HD12 1 1 
        7 11338 2 2 14 ILE HD13 H   3.677 -13.273   3.132 1.00 . B B . 308 ILE HD13 1 1 
        7 11339 2 2 14 ILE HG12 H   2.863 -11.139   2.333 1.00 . B B . 308 ILE HG12 1 1 
        7 11340 2 2 14 ILE HG13 H   4.618 -11.148   2.446 1.00 . B B . 308 ILE HG13 1 1 
        7 11341 2 2 14 ILE HG21 H   1.519  -9.696   3.946 1.00 . B B . 308 ILE HG21 1 1 
        7 11342 2 2 14 ILE HG22 H   2.356  -8.941   5.303 1.00 . B B . 308 ILE HG22 1 1 
        7 11343 2 2 14 ILE HG23 H   2.202 -10.697   5.228 1.00 . B B . 308 ILE HG23 1 1 
        7 11344 2 2 14 ILE N    N   2.712  -8.384   2.122 1.00 . B B . 308 ILE N    1 1 
        7 11345 2 2 14 ILE O    O   6.199  -8.260   2.703 1.00 . B B . 308 ILE O    1 1 
        7 11346 2 2 15 ASN C    C   6.874  -8.192  -0.163 1.00 . B B . 309 ASN C    1 1 
        7 11347 2 2 15 ASN CA   C   6.305  -9.541   0.255 1.00 . B B . 309 ASN CA   1 1 
        7 11348 2 2 15 ASN CB   C   5.984 -10.380  -0.983 1.00 . B B . 309 ASN CB   1 1 
        7 11349 2 2 15 ASN CG   C   5.796 -11.849  -0.656 1.00 . B B . 309 ASN CG   1 1 
        7 11350 2 2 15 ASN H    H   4.256  -9.725   0.761 1.00 . B B . 309 ASN H    1 1 
        7 11351 2 2 15 ASN HA   H   7.042 -10.060   0.848 1.00 . B B . 309 ASN HA   1 1 
        7 11352 2 2 15 ASN HB2  H   5.074 -10.012  -1.434 1.00 . B B . 309 ASN HB2  1 1 
        7 11353 2 2 15 ASN HB3  H   6.795 -10.289  -1.692 1.00 . B B . 309 ASN HB3  1 1 
        7 11354 2 2 15 ASN HD21 H   6.440 -12.359  -2.466 1.00 . B B . 309 ASN HD21 1 1 
        7 11355 2 2 15 ASN HD22 H   5.999 -13.669  -1.429 1.00 . B B . 309 ASN HD22 1 1 
        7 11356 2 2 15 ASN N    N   5.112  -9.368   1.077 1.00 . B B . 309 ASN N    1 1 
        7 11357 2 2 15 ASN ND2  N   6.110 -12.713  -1.613 1.00 . B B . 309 ASN ND2  1 1 
        7 11358 2 2 15 ASN O    O   8.082  -7.963  -0.084 1.00 . B B . 309 ASN O    1 1 
        7 11359 2 2 15 ASN OD1  O   5.375 -12.203   0.446 1.00 . B B . 309 ASN OD1  1 1 
        7 11360 2 2 16 TYR C    C   7.055  -5.205   0.120 1.00 . B B . 310 TYR C    1 1 
        7 11361 2 2 16 TYR CA   C   6.408  -5.968  -1.030 1.00 . B B . 310 TYR CA   1 1 
        7 11362 2 2 16 TYR CB   C   5.210  -5.185  -1.567 1.00 . B B . 310 TYR CB   1 1 
        7 11363 2 2 16 TYR CD1  C   6.109  -3.669  -3.377 1.00 . B B . 310 TYR CD1  1 1 
        7 11364 2 2 16 TYR CD2  C   5.389  -2.677  -1.331 1.00 . B B . 310 TYR CD2  1 1 
        7 11365 2 2 16 TYR CE1  C   6.449  -2.422  -3.866 1.00 . B B . 310 TYR CE1  1 1 
        7 11366 2 2 16 TYR CE2  C   5.724  -1.427  -1.815 1.00 . B B . 310 TYR CE2  1 1 
        7 11367 2 2 16 TYR CG   C   5.575  -3.818  -2.103 1.00 . B B . 310 TYR CG   1 1 
        7 11368 2 2 16 TYR CZ   C   6.254  -1.305  -3.081 1.00 . B B . 310 TYR CZ   1 1 
        7 11369 2 2 16 TYR H    H   5.045  -7.539  -0.639 1.00 . B B . 310 TYR H    1 1 
        7 11370 2 2 16 TYR HA   H   7.132  -6.087  -1.822 1.00 . B B . 310 TYR HA   1 1 
        7 11371 2 2 16 TYR HB2  H   4.750  -5.745  -2.369 1.00 . B B . 310 TYR HB2  1 1 
        7 11372 2 2 16 TYR HB3  H   4.492  -5.049  -0.771 1.00 . B B . 310 TYR HB3  1 1 
        7 11373 2 2 16 TYR HD1  H   6.260  -4.546  -3.988 1.00 . B B . 310 TYR HD1  1 1 
        7 11374 2 2 16 TYR HD2  H   4.974  -2.776  -0.339 1.00 . B B . 310 TYR HD2  1 1 
        7 11375 2 2 16 TYR HE1  H   6.862  -2.326  -4.859 1.00 . B B . 310 TYR HE1  1 1 
        7 11376 2 2 16 TYR HE2  H   5.572  -0.553  -1.200 1.00 . B B . 310 TYR HE2  1 1 
        7 11377 2 2 16 TYR HH   H   7.058   0.429  -2.885 1.00 . B B . 310 TYR HH   1 1 
        7 11378 2 2 16 TYR N    N   5.994  -7.298  -0.602 1.00 . B B . 310 TYR N    1 1 
        7 11379 2 2 16 TYR O    O   8.221  -4.820   0.042 1.00 . B B . 310 TYR O    1 1 
        7 11380 2 2 16 TYR OH   O   6.591  -0.062  -3.564 1.00 . B B . 310 TYR OH   1 1 
        7 11381 2 2 17 VAL C    C   8.107  -4.887   2.864 1.00 . B B . 311 VAL C    1 1 
        7 11382 2 2 17 VAL CA   C   6.805  -4.274   2.355 1.00 . B B . 311 VAL CA   1 1 
        7 11383 2 2 17 VAL CB   C   5.774  -4.255   3.504 1.00 . B B . 311 VAL CB   1 1 
        7 11384 2 2 17 VAL CG1  C   6.289  -3.431   4.677 1.00 . B B . 311 VAL CG1  1 1 
        7 11385 2 2 17 VAL CG2  C   4.433  -3.720   3.020 1.00 . B B . 311 VAL CG2  1 1 
        7 11386 2 2 17 VAL H    H   5.382  -5.351   1.206 1.00 . B B . 311 VAL H    1 1 
        7 11387 2 2 17 VAL HA   H   6.995  -3.253   2.051 1.00 . B B . 311 VAL HA   1 1 
        7 11388 2 2 17 VAL HB   H   5.629  -5.269   3.846 1.00 . B B . 311 VAL HB   1 1 
        7 11389 2 2 17 VAL HG11 H   6.458  -2.414   4.355 1.00 . B B . 311 VAL HG11 1 1 
        7 11390 2 2 17 VAL HG12 H   7.216  -3.854   5.034 1.00 . B B . 311 VAL HG12 1 1 
        7 11391 2 2 17 VAL HG13 H   5.558  -3.440   5.472 1.00 . B B . 311 VAL HG13 1 1 
        7 11392 2 2 17 VAL HG21 H   4.576  -2.759   2.549 1.00 . B B . 311 VAL HG21 1 1 
        7 11393 2 2 17 VAL HG22 H   3.766  -3.610   3.862 1.00 . B B . 311 VAL HG22 1 1 
        7 11394 2 2 17 VAL HG23 H   4.003  -4.410   2.310 1.00 . B B . 311 VAL HG23 1 1 
        7 11395 2 2 17 VAL N    N   6.298  -5.001   1.193 1.00 . B B . 311 VAL N    1 1 
        7 11396 2 2 17 VAL O    O   8.973  -4.186   3.391 1.00 . B B . 311 VAL O    1 1 
        7 11397 2 2 18 ASN C    C  10.673  -6.463   2.370 1.00 . B B . 312 ASN C    1 1 
        7 11398 2 2 18 ASN CA   C   9.436  -6.910   3.144 1.00 . B B . 312 ASN CA   1 1 
        7 11399 2 2 18 ASN CB   C   9.244  -8.420   2.990 1.00 . B B . 312 ASN CB   1 1 
        7 11400 2 2 18 ASN CG   C  10.414  -9.214   3.539 1.00 . B B . 312 ASN CG   1 1 
        7 11401 2 2 18 ASN H    H   7.523  -6.702   2.260 1.00 . B B . 312 ASN H    1 1 
        7 11402 2 2 18 ASN HA   H   9.582  -6.682   4.190 1.00 . B B . 312 ASN HA   1 1 
        7 11403 2 2 18 ASN HB2  H   8.352  -8.719   3.520 1.00 . B B . 312 ASN HB2  1 1 
        7 11404 2 2 18 ASN HB3  H   9.132  -8.657   1.942 1.00 . B B . 312 ASN HB3  1 1 
        7 11405 2 2 18 ASN HD21 H  10.707  -7.854   4.960 1.00 . B B . 312 ASN HD21 1 1 
        7 11406 2 2 18 ASN HD22 H  11.795  -9.197   4.971 1.00 . B B . 312 ASN HD22 1 1 
        7 11407 2 2 18 ASN N    N   8.243  -6.199   2.696 1.00 . B B . 312 ASN N    1 1 
        7 11408 2 2 18 ASN ND2  N  11.034  -8.703   4.597 1.00 . B B . 312 ASN ND2  1 1 
        7 11409 2 2 18 ASN O    O  11.660  -6.022   2.962 1.00 . B B . 312 ASN O    1 1 
        7 11410 2 2 18 ASN OD1  O  10.753 -10.279   3.023 1.00 . B B . 312 ASN OD1  1 1 
        7 11411 2 2 19 LYS C    C  12.014  -4.689   0.277 1.00 . B B . 313 LYS C    1 1 
        7 11412 2 2 19 LYS CA   C  11.747  -6.190   0.202 1.00 . B B . 313 LYS CA   1 1 
        7 11413 2 2 19 LYS CB   C  11.514  -6.619  -1.251 1.00 . B B . 313 LYS CB   1 1 
        7 11414 2 2 19 LYS CD   C  10.160  -4.847  -2.432 1.00 . B B . 313 LYS CD   1 1 
        7 11415 2 2 19 LYS CE   C  10.738  -4.860  -3.841 1.00 . B B . 313 LYS CE   1 1 
        7 11416 2 2 19 LYS CG   C  10.151  -6.237  -1.808 1.00 . B B . 313 LYS CG   1 1 
        7 11417 2 2 19 LYS H    H   9.804  -6.931   0.625 1.00 . B B . 313 LYS H    1 1 
        7 11418 2 2 19 LYS HA   H  12.618  -6.708   0.576 1.00 . B B . 313 LYS HA   1 1 
        7 11419 2 2 19 LYS HB2  H  12.267  -6.157  -1.868 1.00 . B B . 313 LYS HB2  1 1 
        7 11420 2 2 19 LYS HB3  H  11.617  -7.692  -1.318 1.00 . B B . 313 LYS HB3  1 1 
        7 11421 2 2 19 LYS HD2  H   9.147  -4.478  -2.475 1.00 . B B . 313 LYS HD2  1 1 
        7 11422 2 2 19 LYS HD3  H  10.756  -4.190  -1.814 1.00 . B B . 313 LYS HD3  1 1 
        7 11423 2 2 19 LYS HE2  H  10.188  -5.575  -4.435 1.00 . B B . 313 LYS HE2  1 1 
        7 11424 2 2 19 LYS HE3  H  10.621  -3.876  -4.272 1.00 . B B . 313 LYS HE3  1 1 
        7 11425 2 2 19 LYS HG2  H   9.869  -6.954  -2.563 1.00 . B B . 313 LYS HG2  1 1 
        7 11426 2 2 19 LYS HG3  H   9.428  -6.256  -1.006 1.00 . B B . 313 LYS HG3  1 1 
        7 11427 2 2 19 LYS HZ1  H  12.312  -6.185  -3.471 1.00 . B B . 313 LYS HZ1  1 1 
        7 11428 2 2 19 LYS HZ2  H  12.730  -4.557  -3.287 1.00 . B B . 313 LYS HZ2  1 1 
        7 11429 2 2 19 LYS HZ3  H  12.541  -5.211  -4.835 1.00 . B B . 313 LYS HZ3  1 1 
        7 11430 2 2 19 LYS N    N  10.618  -6.578   1.044 1.00 . B B . 313 LYS N    1 1 
        7 11431 2 2 19 LYS NZ   N  12.181  -5.229  -3.860 1.00 . B B . 313 LYS NZ   1 1 
        7 11432 2 2 19 LYS O    O  13.127  -4.238   0.009 1.00 . B B . 313 LYS O    1 1 
        7 11433 2 2 20 ILE C    C  11.870  -2.085   2.031 1.00 . B B . 314 ILE C    1 1 
        7 11434 2 2 20 ILE CA   C  11.135  -2.468   0.750 1.00 . B B . 314 ILE CA   1 1 
        7 11435 2 2 20 ILE CB   C   9.764  -1.762   0.720 1.00 . B B . 314 ILE CB   1 1 
        7 11436 2 2 20 ILE CD1  C   9.657  -1.367  -1.804 1.00 . B B . 314 ILE CD1  1 1 
        7 11437 2 2 20 ILE CG1  C   9.046  -2.055  -0.602 1.00 . B B . 314 ILE CG1  1 1 
        7 11438 2 2 20 ILE CG2  C   9.926  -0.259   0.927 1.00 . B B . 314 ILE CG2  1 1 
        7 11439 2 2 20 ILE H    H  10.125  -4.331   0.834 1.00 . B B . 314 ILE H    1 1 
        7 11440 2 2 20 ILE HA   H  11.712  -2.125  -0.097 1.00 . B B . 314 ILE HA   1 1 
        7 11441 2 2 20 ILE HB   H   9.170  -2.147   1.535 1.00 . B B . 314 ILE HB   1 1 
        7 11442 2 2 20 ILE HD11 H   9.133  -1.673  -2.696 1.00 . B B . 314 ILE HD11 1 1 
        7 11443 2 2 20 ILE HD12 H  10.699  -1.643  -1.885 1.00 . B B . 314 ILE HD12 1 1 
        7 11444 2 2 20 ILE HD13 H   9.574  -0.298  -1.685 1.00 . B B . 314 ILE HD13 1 1 
        7 11445 2 2 20 ILE HG12 H   9.075  -3.118  -0.786 1.00 . B B . 314 ILE HG12 1 1 
        7 11446 2 2 20 ILE HG13 H   8.018  -1.735  -0.523 1.00 . B B . 314 ILE HG13 1 1 
        7 11447 2 2 20 ILE HG21 H   8.960   0.219   0.869 1.00 . B B . 314 ILE HG21 1 1 
        7 11448 2 2 20 ILE HG22 H  10.573   0.144   0.159 1.00 . B B . 314 ILE HG22 1 1 
        7 11449 2 2 20 ILE HG23 H  10.363  -0.074   1.896 1.00 . B B . 314 ILE HG23 1 1 
        7 11450 2 2 20 ILE N    N  10.993  -3.917   0.639 1.00 . B B . 314 ILE N    1 1 
        7 11451 2 2 20 ILE O    O  12.655  -1.138   2.048 1.00 . B B . 314 ILE O    1 1 
        7 11452 2 2 21 LYS C    C  13.701  -3.042   4.385 1.00 . B B . 315 LYS C    1 1 
        7 11453 2 2 21 LYS CA   C  12.254  -2.559   4.389 1.00 . B B . 315 LYS CA   1 1 
        7 11454 2 2 21 LYS CB   C  11.477  -3.237   5.523 1.00 . B B . 315 LYS CB   1 1 
        7 11455 2 2 21 LYS CD   C  13.022  -3.471   7.508 1.00 . B B . 315 LYS CD   1 1 
        7 11456 2 2 21 LYS CE   C  12.641  -4.881   7.932 1.00 . B B . 315 LYS CE   1 1 
        7 11457 2 2 21 LYS CG   C  11.837  -2.723   6.911 1.00 . B B . 315 LYS CG   1 1 
        7 11458 2 2 21 LYS H    H  10.976  -3.570   3.034 1.00 . B B . 315 LYS H    1 1 
        7 11459 2 2 21 LYS HA   H  12.244  -1.490   4.546 1.00 . B B . 315 LYS HA   1 1 
        7 11460 2 2 21 LYS HB2  H  10.422  -3.074   5.366 1.00 . B B . 315 LYS HB2  1 1 
        7 11461 2 2 21 LYS HB3  H  11.676  -4.298   5.493 1.00 . B B . 315 LYS HB3  1 1 
        7 11462 2 2 21 LYS HD2  H  13.808  -3.529   6.772 1.00 . B B . 315 LYS HD2  1 1 
        7 11463 2 2 21 LYS HD3  H  13.377  -2.928   8.373 1.00 . B B . 315 LYS HD3  1 1 
        7 11464 2 2 21 LYS HE2  H  11.846  -4.822   8.661 1.00 . B B . 315 LYS HE2  1 1 
        7 11465 2 2 21 LYS HE3  H  12.293  -5.422   7.064 1.00 . B B . 315 LYS HE3  1 1 
        7 11466 2 2 21 LYS HG2  H  12.087  -1.675   6.841 1.00 . B B . 315 LYS HG2  1 1 
        7 11467 2 2 21 LYS HG3  H  10.982  -2.846   7.560 1.00 . B B . 315 LYS HG3  1 1 
        7 11468 2 2 21 LYS HZ1  H  13.492  -6.555   8.848 1.00 . B B . 315 LYS HZ1  1 1 
        7 11469 2 2 21 LYS HZ2  H  14.164  -5.085   9.346 1.00 . B B . 315 LYS HZ2  1 1 
        7 11470 2 2 21 LYS HZ3  H  14.552  -5.719   7.827 1.00 . B B . 315 LYS HZ3  1 1 
        7 11471 2 2 21 LYS N    N  11.613  -2.827   3.105 1.00 . B B . 315 LYS N    1 1 
        7 11472 2 2 21 LYS NZ   N  13.792  -5.611   8.530 1.00 . B B . 315 LYS NZ   1 1 
        7 11473 2 2 21 LYS O    O  14.577  -2.415   4.979 1.00 . B B . 315 LYS O    1 1 
        7 11474 2 2 22 ASN C    C  16.182  -3.941   2.693 1.00 . B B . 316 ASN C    1 1 
        7 11475 2 2 22 ASN CA   C  15.278  -4.739   3.631 1.00 . B B . 316 ASN CA   1 1 
        7 11476 2 2 22 ASN CB   C  15.193  -6.193   3.159 1.00 . B B . 316 ASN CB   1 1 
        7 11477 2 2 22 ASN CG   C  16.548  -6.872   3.129 1.00 . B B . 316 ASN CG   1 1 
        7 11478 2 2 22 ASN H    H  13.199  -4.607   3.249 1.00 . B B . 316 ASN H    1 1 
        7 11479 2 2 22 ASN HA   H  15.705  -4.718   4.621 1.00 . B B . 316 ASN HA   1 1 
        7 11480 2 2 22 ASN HB2  H  14.550  -6.743   3.829 1.00 . B B . 316 ASN HB2  1 1 
        7 11481 2 2 22 ASN HB3  H  14.775  -6.217   2.165 1.00 . B B . 316 ASN HB3  1 1 
        7 11482 2 2 22 ASN HD21 H  16.304  -7.499   5.000 1.00 . B B . 316 ASN HD21 1 1 
        7 11483 2 2 22 ASN HD22 H  17.789  -7.955   4.243 1.00 . B B . 316 ASN HD22 1 1 
        7 11484 2 2 22 ASN N    N  13.941  -4.159   3.708 1.00 . B B . 316 ASN N    1 1 
        7 11485 2 2 22 ASN ND2  N  16.917  -7.506   4.236 1.00 . B B . 316 ASN ND2  1 1 
        7 11486 2 2 22 ASN O    O  17.329  -3.645   3.030 1.00 . B B . 316 ASN O    1 1 
        7 11487 2 2 22 ASN OD1  O  17.252  -6.829   2.121 1.00 . B B . 316 ASN OD1  1 1 
        7 11488 2 2 23 ARG C    C  16.686  -1.414   1.014 1.00 . B B . 317 ARG C    1 1 
        7 11489 2 2 23 ARG CA   C  16.430  -2.840   0.535 1.00 . B B . 317 ARG CA   1 1 
        7 11490 2 2 23 ARG CB   C  15.694  -2.813  -0.806 1.00 . B B . 317 ARG CB   1 1 
        7 11491 2 2 23 ARG CD   C  17.707  -3.067  -2.292 1.00 . B B . 317 ARG CD   1 1 
        7 11492 2 2 23 ARG CG   C  16.507  -2.202  -1.938 1.00 . B B . 317 ARG CG   1 1 
        7 11493 2 2 23 ARG CZ   C  19.349  -3.207  -4.120 1.00 . B B . 317 ARG CZ   1 1 
        7 11494 2 2 23 ARG H    H  14.740  -3.857   1.309 1.00 . B B . 317 ARG H    1 1 
        7 11495 2 2 23 ARG HA   H  17.379  -3.338   0.403 1.00 . B B . 317 ARG HA   1 1 
        7 11496 2 2 23 ARG HB2  H  15.437  -3.825  -1.082 1.00 . B B . 317 ARG HB2  1 1 
        7 11497 2 2 23 ARG HB3  H  14.787  -2.239  -0.694 1.00 . B B . 317 ARG HB3  1 1 
        7 11498 2 2 23 ARG HD2  H  18.344  -3.148  -1.424 1.00 . B B . 317 ARG HD2  1 1 
        7 11499 2 2 23 ARG HD3  H  17.357  -4.049  -2.573 1.00 . B B . 317 ARG HD3  1 1 
        7 11500 2 2 23 ARG HE   H  18.350  -1.557  -3.606 1.00 . B B . 317 ARG HE   1 1 
        7 11501 2 2 23 ARG HG2  H  15.876  -2.106  -2.810 1.00 . B B . 317 ARG HG2  1 1 
        7 11502 2 2 23 ARG HG3  H  16.853  -1.226  -1.633 1.00 . B B . 317 ARG HG3  1 1 
        7 11503 2 2 23 ARG HH11 H  19.041  -4.937  -3.121 1.00 . B B . 317 ARG HH11 1 1 
        7 11504 2 2 23 ARG HH12 H  20.197  -5.019  -4.407 1.00 . B B . 317 ARG HH12 1 1 
        7 11505 2 2 23 ARG HH21 H  19.870  -1.653  -5.304 1.00 . B B . 317 ARG HH21 1 1 
        7 11506 2 2 23 ARG HH22 H  20.670  -3.151  -5.648 1.00 . B B . 317 ARG HH22 1 1 
        7 11507 2 2 23 ARG N    N  15.661  -3.597   1.519 1.00 . B B . 317 ARG N    1 1 
        7 11508 2 2 23 ARG NE   N  18.481  -2.505  -3.395 1.00 . B B . 317 ARG NE   1 1 
        7 11509 2 2 23 ARG NH1  N  19.545  -4.493  -3.862 1.00 . B B . 317 ARG NH1  1 1 
        7 11510 2 2 23 ARG NH2  N  20.017  -2.622  -5.105 1.00 . B B . 317 ARG NH2  1 1 
        7 11511 2 2 23 ARG O    O  17.655  -0.776   0.603 1.00 . B B . 317 ARG O    1 1 
        7 11512 2 2 24 PHE C    C  16.152   0.414   3.922 1.00 . B B . 318 PHE C    1 1 
        7 11513 2 2 24 PHE CA   C  15.944   0.432   2.412 1.00 . B B . 318 PHE CA   1 1 
        7 11514 2 2 24 PHE CB   C  14.708   1.261   2.058 1.00 . B B . 318 PHE CB   1 1 
        7 11515 2 2 24 PHE CD1  C  13.901   0.608  -0.228 1.00 . B B . 318 PHE CD1  1 1 
        7 11516 2 2 24 PHE CD2  C  15.099   2.656   0.011 1.00 . B B . 318 PHE CD2  1 1 
        7 11517 2 2 24 PHE CE1  C  13.771   0.838  -1.585 1.00 . B B . 318 PHE CE1  1 1 
        7 11518 2 2 24 PHE CE2  C  14.972   2.891  -1.345 1.00 . B B . 318 PHE CE2  1 1 
        7 11519 2 2 24 PHE CG   C  14.565   1.513   0.584 1.00 . B B . 318 PHE CG   1 1 
        7 11520 2 2 24 PHE CZ   C  14.308   1.981  -2.144 1.00 . B B . 318 PHE CZ   1 1 
        7 11521 2 2 24 PHE H    H  15.060  -1.475   2.175 1.00 . B B . 318 PHE H    1 1 
        7 11522 2 2 24 PHE HA   H  16.810   0.885   1.951 1.00 . B B . 318 PHE HA   1 1 
        7 11523 2 2 24 PHE HB2  H  13.824   0.738   2.394 1.00 . B B . 318 PHE HB2  1 1 
        7 11524 2 2 24 PHE HB3  H  14.770   2.218   2.558 1.00 . B B . 318 PHE HB3  1 1 
        7 11525 2 2 24 PHE HD1  H  13.480  -0.287   0.208 1.00 . B B . 318 PHE HD1  1 1 
        7 11526 2 2 24 PHE HD2  H  15.619   3.369   0.634 1.00 . B B . 318 PHE HD2  1 1 
        7 11527 2 2 24 PHE HE1  H  13.252   0.124  -2.207 1.00 . B B . 318 PHE HE1  1 1 
        7 11528 2 2 24 PHE HE2  H  15.392   3.786  -1.780 1.00 . B B . 318 PHE HE2  1 1 
        7 11529 2 2 24 PHE HZ   H  14.208   2.163  -3.204 1.00 . B B . 318 PHE HZ   1 1 
        7 11530 2 2 24 PHE N    N  15.811  -0.919   1.883 1.00 . B B . 318 PHE N    1 1 
        7 11531 2 2 24 PHE O    O  15.642   1.274   4.640 1.00 . B B . 318 PHE O    1 1 
        7 11532 2 2 25 GLN C    C  17.992   0.494   6.318 1.00 . B B . 319 GLN C    1 1 
        7 11533 2 2 25 GLN CA   C  17.196  -0.704   5.808 1.00 . B B . 319 GLN CA   1 1 
        7 11534 2 2 25 GLN CB   C  17.977  -1.994   6.043 1.00 . B B . 319 GLN CB   1 1 
        7 11535 2 2 25 GLN CD   C  20.062  -3.330   5.522 1.00 . B B . 319 GLN CD   1 1 
        7 11536 2 2 25 GLN CG   C  19.196  -2.141   5.146 1.00 . B B . 319 GLN CG   1 1 
        7 11537 2 2 25 GLN H    H  17.286  -1.228   3.780 1.00 . B B . 319 GLN H    1 1 
        7 11538 2 2 25 GLN HA   H  16.257  -0.757   6.339 1.00 . B B . 319 GLN HA   1 1 
        7 11539 2 2 25 GLN HB2  H  18.305  -2.013   7.060 1.00 . B B . 319 GLN HB2  1 1 
        7 11540 2 2 25 GLN HB3  H  17.323  -2.835   5.866 1.00 . B B . 319 GLN HB3  1 1 
        7 11541 2 2 25 GLN HE21 H  19.560  -3.132   7.438 1.00 . B B . 319 GLN HE21 1 1 
        7 11542 2 2 25 GLN HE22 H  20.644  -4.427   7.075 1.00 . B B . 319 GLN HE22 1 1 
        7 11543 2 2 25 GLN HG2  H  18.863  -2.268   4.127 1.00 . B B . 319 GLN HG2  1 1 
        7 11544 2 2 25 GLN HG3  H  19.792  -1.244   5.220 1.00 . B B . 319 GLN HG3  1 1 
        7 11545 2 2 25 GLN N    N  16.908  -0.570   4.396 1.00 . B B . 319 GLN N    1 1 
        7 11546 2 2 25 GLN NE2  N  20.091  -3.664   6.808 1.00 . B B . 319 GLN NE2  1 1 
        7 11547 2 2 25 GLN O    O  18.100   0.712   7.524 1.00 . B B . 319 GLN O    1 1 
        7 11548 2 2 25 GLN OE1  O  20.702  -3.939   4.665 1.00 . B B . 319 GLN OE1  1 1 
        7 11549 2 2 26 GLY C    C  18.590   3.733   5.521 1.00 . B B . 320 GLY C    1 1 
        7 11550 2 2 26 GLY CA   C  19.331   2.432   5.757 1.00 . B B . 320 GLY CA   1 1 
        7 11551 2 2 26 GLY H    H  18.423   1.042   4.441 1.00 . B B . 320 GLY H    1 1 
        7 11552 2 2 26 GLY HA2  H  19.587   2.362   6.804 1.00 . B B . 320 GLY HA2  1 1 
        7 11553 2 2 26 GLY HA3  H  20.241   2.438   5.176 1.00 . B B . 320 GLY HA3  1 1 
        7 11554 2 2 26 GLY N    N  18.548   1.266   5.387 1.00 . B B . 320 GLY N    1 1 
        7 11555 2 2 26 GLY O    O  19.065   4.802   5.903 1.00 . B B . 320 GLY O    1 1 
        7 11556 2 2 27 GLN C    C  15.312   4.799   5.397 1.00 . B B . 321 GLN C    1 1 
        7 11557 2 2 27 GLN CA   C  16.615   4.821   4.599 1.00 . B B . 321 GLN CA   1 1 
        7 11558 2 2 27 GLN CB   C  16.308   4.905   3.102 1.00 . B B . 321 GLN CB   1 1 
        7 11559 2 2 27 GLN CD   C  18.620   4.286   2.283 1.00 . B B . 321 GLN CD   1 1 
        7 11560 2 2 27 GLN CG   C  17.504   5.311   2.255 1.00 . B B . 321 GLN CG   1 1 
        7 11561 2 2 27 GLN H    H  17.102   2.761   4.604 1.00 . B B . 321 GLN H    1 1 
        7 11562 2 2 27 GLN HA   H  17.186   5.691   4.887 1.00 . B B . 321 GLN HA   1 1 
        7 11563 2 2 27 GLN HB2  H  15.967   3.938   2.762 1.00 . B B . 321 GLN HB2  1 1 
        7 11564 2 2 27 GLN HB3  H  15.522   5.629   2.948 1.00 . B B . 321 GLN HB3  1 1 
        7 11565 2 2 27 GLN HE21 H  19.979   5.724   2.091 1.00 . B B . 321 GLN HE21 1 1 
        7 11566 2 2 27 GLN HE22 H  20.599   4.115   2.193 1.00 . B B . 321 GLN HE22 1 1 
        7 11567 2 2 27 GLN HG2  H  17.179   5.438   1.234 1.00 . B B . 321 GLN HG2  1 1 
        7 11568 2 2 27 GLN HG3  H  17.889   6.250   2.627 1.00 . B B . 321 GLN HG3  1 1 
        7 11569 2 2 27 GLN N    N  17.425   3.641   4.887 1.00 . B B . 321 GLN N    1 1 
        7 11570 2 2 27 GLN NE2  N  19.858   4.755   2.179 1.00 . B B . 321 GLN NE2  1 1 
        7 11571 2 2 27 GLN O    O  14.297   4.287   4.924 1.00 . B B . 321 GLN O    1 1 
        7 11572 2 2 27 GLN OE1  O  18.373   3.085   2.402 1.00 . B B . 321 GLN OE1  1 1 
        7 11573 2 2 28 PRO C    C  13.194   6.531   7.125 1.00 . B B . 322 PRO C    1 1 
        7 11574 2 2 28 PRO CA   C  14.137   5.386   7.483 1.00 . B B . 322 PRO CA   1 1 
        7 11575 2 2 28 PRO CB   C  14.729   5.601   8.874 1.00 . B B . 322 PRO CB   1 1 
        7 11576 2 2 28 PRO CD   C  16.497   5.954   7.291 1.00 . B B . 322 PRO CD   1 1 
        7 11577 2 2 28 PRO CG   C  15.967   6.394   8.632 1.00 . B B . 322 PRO CG   1 1 
        7 11578 2 2 28 PRO HA   H  13.597   4.452   7.458 1.00 . B B . 322 PRO HA   1 1 
        7 11579 2 2 28 PRO HB2  H  14.023   6.141   9.490 1.00 . B B . 322 PRO HB2  1 1 
        7 11580 2 2 28 PRO HB3  H  14.954   4.647   9.325 1.00 . B B . 322 PRO HB3  1 1 
        7 11581 2 2 28 PRO HD2  H  16.856   6.805   6.730 1.00 . B B . 322 PRO HD2  1 1 
        7 11582 2 2 28 PRO HD3  H  17.286   5.227   7.419 1.00 . B B . 322 PRO HD3  1 1 
        7 11583 2 2 28 PRO HG2  H  15.730   7.448   8.614 1.00 . B B . 322 PRO HG2  1 1 
        7 11584 2 2 28 PRO HG3  H  16.691   6.186   9.406 1.00 . B B . 322 PRO HG3  1 1 
        7 11585 2 2 28 PRO N    N  15.325   5.345   6.629 1.00 . B B . 322 PRO N    1 1 
        7 11586 2 2 28 PRO O    O  11.991   6.453   7.367 1.00 . B B . 322 PRO O    1 1 
        7 11587 2 2 29 ASP C    C  11.990   8.425   5.036 1.00 . B B . 323 ASP C    1 1 
        7 11588 2 2 29 ASP CA   C  12.959   8.757   6.167 1.00 . B B . 323 ASP CA   1 1 
        7 11589 2 2 29 ASP CB   C  13.878   9.904   5.744 1.00 . B B . 323 ASP CB   1 1 
        7 11590 2 2 29 ASP CG   C  14.798  10.346   6.866 1.00 . B B . 323 ASP CG   1 1 
        7 11591 2 2 29 ASP H    H  14.714   7.590   6.375 1.00 . B B . 323 ASP H    1 1 
        7 11592 2 2 29 ASP HA   H  12.390   9.066   7.030 1.00 . B B . 323 ASP HA   1 1 
        7 11593 2 2 29 ASP HB2  H  14.486   9.584   4.911 1.00 . B B . 323 ASP HB2  1 1 
        7 11594 2 2 29 ASP HB3  H  13.277  10.748   5.443 1.00 . B B . 323 ASP HB3  1 1 
        7 11595 2 2 29 ASP N    N  13.750   7.592   6.549 1.00 . B B . 323 ASP N    1 1 
        7 11596 2 2 29 ASP O    O  10.779   8.609   5.169 1.00 . B B . 323 ASP O    1 1 
        7 11597 2 2 29 ASP OD1  O  14.385  11.210   7.668 1.00 . B B . 323 ASP OD1  1 1 
        7 11598 2 2 29 ASP OD2  O  15.932   9.829   6.941 1.00 . B B . 323 ASP OD2  1 1 
        7 11599 2 2 30 ILE C    C  10.761   6.434   3.095 1.00 . B B . 324 ILE C    1 1 
        7 11600 2 2 30 ILE CA   C  11.712   7.581   2.768 1.00 . B B . 324 ILE CA   1 1 
        7 11601 2 2 30 ILE CB   C  12.589   7.183   1.565 1.00 . B B . 324 ILE CB   1 1 
        7 11602 2 2 30 ILE CD1  C  14.616   7.909   0.202 1.00 . B B . 324 ILE CD1  1 1 
        7 11603 2 2 30 ILE CG1  C  13.613   8.281   1.272 1.00 . B B . 324 ILE CG1  1 1 
        7 11604 2 2 30 ILE CG2  C  11.718   6.917   0.343 1.00 . B B . 324 ILE CG2  1 1 
        7 11605 2 2 30 ILE H    H  13.500   7.808   3.879 1.00 . B B . 324 ILE H    1 1 
        7 11606 2 2 30 ILE HA   H  11.132   8.450   2.491 1.00 . B B . 324 ILE HA   1 1 
        7 11607 2 2 30 ILE HB   H  13.111   6.270   1.812 1.00 . B B . 324 ILE HB   1 1 
        7 11608 2 2 30 ILE HD11 H  15.322   8.717   0.073 1.00 . B B . 324 ILE HD11 1 1 
        7 11609 2 2 30 ILE HD12 H  14.099   7.730  -0.729 1.00 . B B . 324 ILE HD12 1 1 
        7 11610 2 2 30 ILE HD13 H  15.143   7.015   0.499 1.00 . B B . 324 ILE HD13 1 1 
        7 11611 2 2 30 ILE HG12 H  13.094   9.170   0.943 1.00 . B B . 324 ILE HG12 1 1 
        7 11612 2 2 30 ILE HG13 H  14.159   8.504   2.176 1.00 . B B . 324 ILE HG13 1 1 
        7 11613 2 2 30 ILE HG21 H  11.166   7.810   0.091 1.00 . B B . 324 ILE HG21 1 1 
        7 11614 2 2 30 ILE HG22 H  11.029   6.116   0.561 1.00 . B B . 324 ILE HG22 1 1 
        7 11615 2 2 30 ILE HG23 H  12.345   6.634  -0.491 1.00 . B B . 324 ILE HG23 1 1 
        7 11616 2 2 30 ILE N    N  12.529   7.934   3.923 1.00 . B B . 324 ILE N    1 1 
        7 11617 2 2 30 ILE O    O   9.586   6.466   2.725 1.00 . B B . 324 ILE O    1 1 
        7 11618 2 2 31 TYR C    C   9.246   4.703   4.974 1.00 . B B . 325 TYR C    1 1 
        7 11619 2 2 31 TYR CA   C  10.467   4.269   4.168 1.00 . B B . 325 TYR CA   1 1 
        7 11620 2 2 31 TYR CB   C  11.305   3.276   4.977 1.00 . B B . 325 TYR CB   1 1 
        7 11621 2 2 31 TYR CD1  C  10.154   1.128   4.313 1.00 . B B . 325 TYR CD1  1 1 
        7 11622 2 2 31 TYR CD2  C  10.305   1.651   6.634 1.00 . B B . 325 TYR CD2  1 1 
        7 11623 2 2 31 TYR CE1  C   9.486  -0.042   4.616 1.00 . B B . 325 TYR CE1  1 1 
        7 11624 2 2 31 TYR CE2  C   9.638   0.481   6.945 1.00 . B B . 325 TYR CE2  1 1 
        7 11625 2 2 31 TYR CG   C  10.573   1.995   5.314 1.00 . B B . 325 TYR CG   1 1 
        7 11626 2 2 31 TYR CZ   C   9.232  -0.362   5.932 1.00 . B B . 325 TYR CZ   1 1 
        7 11627 2 2 31 TYR H    H  12.217   5.458   4.059 1.00 . B B . 325 TYR H    1 1 
        7 11628 2 2 31 TYR HA   H  10.132   3.789   3.260 1.00 . B B . 325 TYR HA   1 1 
        7 11629 2 2 31 TYR HB2  H  12.187   3.015   4.412 1.00 . B B . 325 TYR HB2  1 1 
        7 11630 2 2 31 TYR HB3  H  11.603   3.741   5.905 1.00 . B B . 325 TYR HB3  1 1 
        7 11631 2 2 31 TYR HD1  H  10.355   1.380   3.282 1.00 . B B . 325 TYR HD1  1 1 
        7 11632 2 2 31 TYR HD2  H  10.625   2.314   7.426 1.00 . B B . 325 TYR HD2  1 1 
        7 11633 2 2 31 TYR HE1  H   9.168  -0.703   3.823 1.00 . B B . 325 TYR HE1  1 1 
        7 11634 2 2 31 TYR HE2  H   9.440   0.232   7.976 1.00 . B B . 325 TYR HE2  1 1 
        7 11635 2 2 31 TYR HH   H   7.896  -1.348   6.903 1.00 . B B . 325 TYR HH   1 1 
        7 11636 2 2 31 TYR N    N  11.274   5.424   3.792 1.00 . B B . 325 TYR N    1 1 
        7 11637 2 2 31 TYR O    O   8.109   4.436   4.585 1.00 . B B . 325 TYR O    1 1 
        7 11638 2 2 31 TYR OH   O   8.566  -1.527   6.239 1.00 . B B . 325 TYR OH   1 1 
        7 11639 2 2 32 LYS C    C   7.394   6.653   6.159 1.00 . B B . 326 LYS C    1 1 
        7 11640 2 2 32 LYS CA   C   8.416   5.852   6.955 1.00 . B B . 326 LYS CA   1 1 
        7 11641 2 2 32 LYS CB   C   8.978   6.709   8.088 1.00 . B B . 326 LYS CB   1 1 
        7 11642 2 2 32 LYS CD   C  10.299   6.799  10.226 1.00 . B B . 326 LYS CD   1 1 
        7 11643 2 2 32 LYS CE   C   9.265   7.588  11.013 1.00 . B B . 326 LYS CE   1 1 
        7 11644 2 2 32 LYS CG   C   9.647   5.901   9.187 1.00 . B B . 326 LYS CG   1 1 
        7 11645 2 2 32 LYS H    H  10.423   5.555   6.348 1.00 . B B . 326 LYS H    1 1 
        7 11646 2 2 32 LYS HA   H   7.926   4.989   7.379 1.00 . B B . 326 LYS HA   1 1 
        7 11647 2 2 32 LYS HB2  H   9.706   7.393   7.680 1.00 . B B . 326 LYS HB2  1 1 
        7 11648 2 2 32 LYS HB3  H   8.172   7.277   8.528 1.00 . B B . 326 LYS HB3  1 1 
        7 11649 2 2 32 LYS HD2  H  10.867   6.188  10.912 1.00 . B B . 326 LYS HD2  1 1 
        7 11650 2 2 32 LYS HD3  H  10.961   7.491   9.724 1.00 . B B . 326 LYS HD3  1 1 
        7 11651 2 2 32 LYS HE2  H   8.644   8.137  10.319 1.00 . B B . 326 LYS HE2  1 1 
        7 11652 2 2 32 LYS HE3  H   8.652   6.895  11.571 1.00 . B B . 326 LYS HE3  1 1 
        7 11653 2 2 32 LYS HG2  H   8.902   5.290   9.672 1.00 . B B . 326 LYS HG2  1 1 
        7 11654 2 2 32 LYS HG3  H  10.402   5.268   8.746 1.00 . B B . 326 LYS HG3  1 1 
        7 11655 2 2 32 LYS HZ1  H  10.458   9.249  11.436 1.00 . B B . 326 LYS HZ1  1 1 
        7 11656 2 2 32 LYS HZ2  H  10.526   8.040  12.615 1.00 . B B . 326 LYS HZ2  1 1 
        7 11657 2 2 32 LYS HZ3  H   9.166   9.043  12.509 1.00 . B B . 326 LYS HZ3  1 1 
        7 11658 2 2 32 LYS N    N   9.493   5.376   6.094 1.00 . B B . 326 LYS N    1 1 
        7 11659 2 2 32 LYS NZ   N   9.897   8.547  11.960 1.00 . B B . 326 LYS NZ   1 1 
        7 11660 2 2 32 LYS O    O   6.194   6.401   6.250 1.00 . B B . 326 LYS O    1 1 
        7 11661 2 2 33 ALA C    C   6.033   7.609   3.745 1.00 . B B . 327 ALA C    1 1 
        7 11662 2 2 33 ALA CA   C   7.001   8.455   4.564 1.00 . B B . 327 ALA CA   1 1 
        7 11663 2 2 33 ALA CB   C   7.824   9.353   3.654 1.00 . B B . 327 ALA CB   1 1 
        7 11664 2 2 33 ALA H    H   8.846   7.767   5.348 1.00 . B B . 327 ALA H    1 1 
        7 11665 2 2 33 ALA HA   H   6.433   9.084   5.233 1.00 . B B . 327 ALA HA   1 1 
        7 11666 2 2 33 ALA HB1  H   8.412   8.746   2.983 1.00 . B B . 327 ALA HB1  1 1 
        7 11667 2 2 33 ALA HB2  H   8.480   9.968   4.254 1.00 . B B . 327 ALA HB2  1 1 
        7 11668 2 2 33 ALA HB3  H   7.163   9.986   3.082 1.00 . B B . 327 ALA HB3  1 1 
        7 11669 2 2 33 ALA N    N   7.877   7.617   5.377 1.00 . B B . 327 ALA N    1 1 
        7 11670 2 2 33 ALA O    O   4.836   7.893   3.695 1.00 . B B . 327 ALA O    1 1 
        7 11671 2 2 34 PHE C    C   4.619   5.072   3.162 1.00 . B B . 328 PHE C    1 1 
        7 11672 2 2 34 PHE CA   C   5.721   5.679   2.296 1.00 . B B . 328 PHE CA   1 1 
        7 11673 2 2 34 PHE CB   C   6.577   4.574   1.673 1.00 . B B . 328 PHE CB   1 1 
        7 11674 2 2 34 PHE CD1  C   5.281   4.090  -0.422 1.00 . B B . 328 PHE CD1  1 1 
        7 11675 2 2 34 PHE CD2  C   5.613   2.319   1.140 1.00 . B B . 328 PHE CD2  1 1 
        7 11676 2 2 34 PHE CE1  C   4.574   3.234  -1.245 1.00 . B B . 328 PHE CE1  1 1 
        7 11677 2 2 34 PHE CE2  C   4.907   1.460   0.322 1.00 . B B . 328 PHE CE2  1 1 
        7 11678 2 2 34 PHE CG   C   5.808   3.643   0.779 1.00 . B B . 328 PHE CG   1 1 
        7 11679 2 2 34 PHE CZ   C   4.387   1.917  -0.872 1.00 . B B . 328 PHE CZ   1 1 
        7 11680 2 2 34 PHE H    H   7.517   6.398   3.161 1.00 . B B . 328 PHE H    1 1 
        7 11681 2 2 34 PHE HA   H   5.269   6.265   1.509 1.00 . B B . 328 PHE HA   1 1 
        7 11682 2 2 34 PHE HB2  H   7.360   5.026   1.081 1.00 . B B . 328 PHE HB2  1 1 
        7 11683 2 2 34 PHE HB3  H   7.022   3.984   2.463 1.00 . B B . 328 PHE HB3  1 1 
        7 11684 2 2 34 PHE HD1  H   5.427   5.120  -0.715 1.00 . B B . 328 PHE HD1  1 1 
        7 11685 2 2 34 PHE HD2  H   6.021   1.961   2.072 1.00 . B B . 328 PHE HD2  1 1 
        7 11686 2 2 34 PHE HE1  H   4.167   3.594  -2.179 1.00 . B B . 328 PHE HE1  1 1 
        7 11687 2 2 34 PHE HE2  H   4.763   0.431   0.616 1.00 . B B . 328 PHE HE2  1 1 
        7 11688 2 2 34 PHE HZ   H   3.834   1.247  -1.513 1.00 . B B . 328 PHE HZ   1 1 
        7 11689 2 2 34 PHE N    N   6.553   6.569   3.099 1.00 . B B . 328 PHE N    1 1 
        7 11690 2 2 34 PHE O    O   3.429   5.158   2.834 1.00 . B B . 328 PHE O    1 1 
        7 11691 2 2 35 LEU C    C   3.096   4.902   5.711 1.00 . B B . 329 LEU C    1 1 
        7 11692 2 2 35 LEU CA   C   4.082   3.858   5.201 1.00 . B B . 329 LEU CA   1 1 
        7 11693 2 2 35 LEU CB   C   4.826   3.222   6.376 1.00 . B B . 329 LEU CB   1 1 
        7 11694 2 2 35 LEU CD1  C   4.366   0.819   5.849 1.00 . B B . 329 LEU CD1  1 1 
        7 11695 2 2 35 LEU CD2  C   6.420   1.909   4.939 1.00 . B B . 329 LEU CD2  1 1 
        7 11696 2 2 35 LEU CG   C   5.447   1.852   6.107 1.00 . B B . 329 LEU CG   1 1 
        7 11697 2 2 35 LEU H    H   5.984   4.411   4.474 1.00 . B B . 329 LEU H    1 1 
        7 11698 2 2 35 LEU HA   H   3.537   3.091   4.670 1.00 . B B . 329 LEU HA   1 1 
        7 11699 2 2 35 LEU HB2  H   5.615   3.894   6.677 1.00 . B B . 329 LEU HB2  1 1 
        7 11700 2 2 35 LEU HB3  H   4.131   3.121   7.198 1.00 . B B . 329 LEU HB3  1 1 
        7 11701 2 2 35 LEU HD11 H   3.762   0.703   6.736 1.00 . B B . 329 LEU HD11 1 1 
        7 11702 2 2 35 LEU HD12 H   4.822  -0.125   5.595 1.00 . B B . 329 LEU HD12 1 1 
        7 11703 2 2 35 LEU HD13 H   3.743   1.151   5.031 1.00 . B B . 329 LEU HD13 1 1 
        7 11704 2 2 35 LEU HD21 H   5.918   2.310   4.073 1.00 . B B . 329 LEU HD21 1 1 
        7 11705 2 2 35 LEU HD22 H   6.777   0.914   4.720 1.00 . B B . 329 LEU HD22 1 1 
        7 11706 2 2 35 LEU HD23 H   7.255   2.541   5.198 1.00 . B B . 329 LEU HD23 1 1 
        7 11707 2 2 35 LEU HG   H   5.997   1.545   6.980 1.00 . B B . 329 LEU HG   1 1 
        7 11708 2 2 35 LEU N    N   5.024   4.462   4.275 1.00 . B B . 329 LEU N    1 1 
        7 11709 2 2 35 LEU O    O   1.964   4.578   6.068 1.00 . B B . 329 LEU O    1 1 
        7 11710 2 2 36 GLU C    C   1.572   7.499   5.194 1.00 . B B . 330 GLU C    1 1 
        7 11711 2 2 36 GLU CA   C   2.688   7.252   6.198 1.00 . B B . 330 GLU CA   1 1 
        7 11712 2 2 36 GLU CB   C   3.504   8.529   6.402 1.00 . B B . 330 GLU CB   1 1 
        7 11713 2 2 36 GLU CD   C   3.598   8.174   8.902 1.00 . B B . 330 GLU CD   1 1 
        7 11714 2 2 36 GLU CG   C   4.380   8.500   7.644 1.00 . B B . 330 GLU CG   1 1 
        7 11715 2 2 36 GLU H    H   4.450   6.354   5.447 1.00 . B B . 330 GLU H    1 1 
        7 11716 2 2 36 GLU HA   H   2.252   6.961   7.140 1.00 . B B . 330 GLU HA   1 1 
        7 11717 2 2 36 GLU HB2  H   4.140   8.679   5.544 1.00 . B B . 330 GLU HB2  1 1 
        7 11718 2 2 36 GLU HB3  H   2.826   9.366   6.486 1.00 . B B . 330 GLU HB3  1 1 
        7 11719 2 2 36 GLU HG2  H   5.150   7.755   7.512 1.00 . B B . 330 GLU HG2  1 1 
        7 11720 2 2 36 GLU HG3  H   4.837   9.469   7.764 1.00 . B B . 330 GLU HG3  1 1 
        7 11721 2 2 36 GLU N    N   3.537   6.158   5.742 1.00 . B B . 330 GLU N    1 1 
        7 11722 2 2 36 GLU O    O   0.433   7.774   5.572 1.00 . B B . 330 GLU O    1 1 
        7 11723 2 2 36 GLU OE1  O   2.941   9.086   9.446 1.00 . B B . 330 GLU OE1  1 1 
        7 11724 2 2 36 GLU OE2  O   3.644   7.006   9.343 1.00 . B B . 330 GLU OE2  1 1 
        7 11725 2 2 37 ILE C    C  -0.149   6.525   2.924 1.00 . B B . 331 ILE C    1 1 
        7 11726 2 2 37 ILE CA   C   0.927   7.600   2.852 1.00 . B B . 331 ILE CA   1 1 
        7 11727 2 2 37 ILE CB   C   1.579   7.568   1.455 1.00 . B B . 331 ILE CB   1 1 
        7 11728 2 2 37 ILE CD1  C   3.533   8.499   0.108 1.00 . B B . 331 ILE CD1  1 1 
        7 11729 2 2 37 ILE CG1  C   2.700   8.607   1.368 1.00 . B B . 331 ILE CG1  1 1 
        7 11730 2 2 37 ILE CG2  C   0.532   7.816   0.378 1.00 . B B . 331 ILE CG2  1 1 
        7 11731 2 2 37 ILE H    H   2.837   7.198   3.671 1.00 . B B . 331 ILE H    1 1 
        7 11732 2 2 37 ILE HA   H   0.469   8.568   2.995 1.00 . B B . 331 ILE HA   1 1 
        7 11733 2 2 37 ILE HB   H   1.995   6.584   1.299 1.00 . B B . 331 ILE HB   1 1 
        7 11734 2 2 37 ILE HD11 H   4.308   9.251   0.125 1.00 . B B . 331 ILE HD11 1 1 
        7 11735 2 2 37 ILE HD12 H   2.903   8.651  -0.755 1.00 . B B . 331 ILE HD12 1 1 
        7 11736 2 2 37 ILE HD13 H   3.984   7.518   0.058 1.00 . B B . 331 ILE HD13 1 1 
        7 11737 2 2 37 ILE HG12 H   2.268   9.595   1.395 1.00 . B B . 331 ILE HG12 1 1 
        7 11738 2 2 37 ILE HG13 H   3.360   8.485   2.214 1.00 . B B . 331 ILE HG13 1 1 
        7 11739 2 2 37 ILE HG21 H  -0.239   7.062   0.443 1.00 . B B . 331 ILE HG21 1 1 
        7 11740 2 2 37 ILE HG22 H   0.997   7.770  -0.596 1.00 . B B . 331 ILE HG22 1 1 
        7 11741 2 2 37 ILE HG23 H   0.091   8.793   0.520 1.00 . B B . 331 ILE HG23 1 1 
        7 11742 2 2 37 ILE N    N   1.908   7.403   3.910 1.00 . B B . 331 ILE N    1 1 
        7 11743 2 2 37 ILE O    O  -1.344   6.826   2.922 1.00 . B B . 331 ILE O    1 1 
        7 11744 2 2 38 LEU C    C  -1.415   4.173   4.394 1.00 . B B . 332 LEU C    1 1 
        7 11745 2 2 38 LEU CA   C  -0.651   4.147   3.073 1.00 . B B . 332 LEU CA   1 1 
        7 11746 2 2 38 LEU CB   C   0.089   2.816   2.912 1.00 . B B . 332 LEU CB   1 1 
        7 11747 2 2 38 LEU CD1  C   1.108   3.383   0.686 1.00 . B B . 332 LEU CD1  1 1 
        7 11748 2 2 38 LEU CD2  C   0.976   0.997   1.430 1.00 . B B . 332 LEU CD2  1 1 
        7 11749 2 2 38 LEU CG   C   0.296   2.358   1.464 1.00 . B B . 332 LEU CG   1 1 
        7 11750 2 2 38 LEU H    H   1.251   5.090   2.986 1.00 . B B . 332 LEU H    1 1 
        7 11751 2 2 38 LEU HA   H  -1.360   4.250   2.264 1.00 . B B . 332 LEU HA   1 1 
        7 11752 2 2 38 LEU HB2  H   1.058   2.910   3.381 1.00 . B B . 332 LEU HB2  1 1 
        7 11753 2 2 38 LEU HB3  H  -0.470   2.052   3.431 1.00 . B B . 332 LEU HB3  1 1 
        7 11754 2 2 38 LEU HD11 H   0.543   4.300   0.600 1.00 . B B . 332 LEU HD11 1 1 
        7 11755 2 2 38 LEU HD12 H   1.322   3.000  -0.302 1.00 . B B . 332 LEU HD12 1 1 
        7 11756 2 2 38 LEU HD13 H   2.035   3.578   1.205 1.00 . B B . 332 LEU HD13 1 1 
        7 11757 2 2 38 LEU HD21 H   0.353   0.272   1.934 1.00 . B B . 332 LEU HD21 1 1 
        7 11758 2 2 38 LEU HD22 H   1.931   1.060   1.929 1.00 . B B . 332 LEU HD22 1 1 
        7 11759 2 2 38 LEU HD23 H   1.124   0.694   0.405 1.00 . B B . 332 LEU HD23 1 1 
        7 11760 2 2 38 LEU HG   H  -0.666   2.264   0.984 1.00 . B B . 332 LEU HG   1 1 
        7 11761 2 2 38 LEU N    N   0.283   5.267   2.992 1.00 . B B . 332 LEU N    1 1 
        7 11762 2 2 38 LEU O    O  -2.554   3.708   4.473 1.00 . B B . 332 LEU O    1 1 
        7 11763 2 2 39 HIS C    C  -2.593   5.783   6.699 1.00 . B B . 333 HIS C    1 1 
        7 11764 2 2 39 HIS CA   C  -1.412   4.821   6.745 1.00 . B B . 333 HIS CA   1 1 
        7 11765 2 2 39 HIS CB   C  -0.397   5.292   7.788 1.00 . B B . 333 HIS CB   1 1 
        7 11766 2 2 39 HIS CD2  C  -1.509   4.601  10.028 1.00 . B B . 333 HIS CD2  1 1 
        7 11767 2 2 39 HIS CE1  C  -1.639   6.588  10.948 1.00 . B B . 333 HIS CE1  1 1 
        7 11768 2 2 39 HIS CG   C  -0.986   5.491   9.151 1.00 . B B . 333 HIS CG   1 1 
        7 11769 2 2 39 HIS H    H   0.123   5.071   5.306 1.00 . B B . 333 HIS H    1 1 
        7 11770 2 2 39 HIS HA   H  -1.769   3.840   7.017 1.00 . B B . 333 HIS HA   1 1 
        7 11771 2 2 39 HIS HB2  H   0.392   4.559   7.871 1.00 . B B . 333 HIS HB2  1 1 
        7 11772 2 2 39 HIS HB3  H   0.026   6.234   7.468 1.00 . B B . 333 HIS HB3  1 1 
        7 11773 2 2 39 HIS HD1  H  -0.790   7.577   9.370 1.00 . B B . 333 HIS HD1  1 1 
        7 11774 2 2 39 HIS HD2  H  -1.599   3.535   9.883 1.00 . B B . 333 HIS HD2  1 1 
        7 11775 2 2 39 HIS HE1  H  -1.842   7.386  11.647 1.00 . B B . 333 HIS HE1  1 1 
        7 11776 2 2 39 HIS HE2  H  -2.404   4.943  11.897 1.00 . B B . 333 HIS HE2  1 1 
        7 11777 2 2 39 HIS N    N  -0.784   4.722   5.429 1.00 . B B . 333 HIS N    1 1 
        7 11778 2 2 39 HIS ND1  N  -1.084   6.726   9.757 1.00 . B B . 333 HIS ND1  1 1 
        7 11779 2 2 39 HIS NE2  N  -1.907   5.309  11.136 1.00 . B B . 333 HIS NE2  1 1 
        7 11780 2 2 39 HIS O    O  -3.733   5.399   6.966 1.00 . B B . 333 HIS O    1 1 
        7 11781 2 2 40 THR C    C  -4.427   7.619   5.288 1.00 . B B . 334 THR C    1 1 
        7 11782 2 2 40 THR CA   C  -3.342   8.059   6.265 1.00 . B B . 334 THR CA   1 1 
        7 11783 2 2 40 THR CB   C  -2.754   9.408   5.804 1.00 . B B . 334 THR CB   1 1 
        7 11784 2 2 40 THR CG2  C  -3.842  10.461   5.662 1.00 . B B . 334 THR CG2  1 1 
        7 11785 2 2 40 THR H    H  -1.378   7.283   6.180 1.00 . B B . 334 THR H    1 1 
        7 11786 2 2 40 THR HA   H  -3.780   8.191   7.243 1.00 . B B . 334 THR HA   1 1 
        7 11787 2 2 40 THR HB   H  -2.283   9.266   4.841 1.00 . B B . 334 THR HB   1 1 
        7 11788 2 2 40 THR HG1  H  -1.555  10.777   6.568 1.00 . B B . 334 THR HG1  1 1 
        7 11789 2 2 40 THR HG21 H  -4.366  10.567   6.600 1.00 . B B . 334 THR HG21 1 1 
        7 11790 2 2 40 THR HG22 H  -4.538  10.159   4.892 1.00 . B B . 334 THR HG22 1 1 
        7 11791 2 2 40 THR HG23 H  -3.395  11.407   5.390 1.00 . B B . 334 THR HG23 1 1 
        7 11792 2 2 40 THR N    N  -2.308   7.038   6.363 1.00 . B B . 334 THR N    1 1 
        7 11793 2 2 40 THR O    O  -5.606   7.921   5.472 1.00 . B B . 334 THR O    1 1 
        7 11794 2 2 40 THR OG1  O  -1.770   9.858   6.742 1.00 . B B . 334 THR OG1  1 1 
        7 11795 2 2 41 TYR C    C  -5.916   5.412   3.874 1.00 . B B . 335 TYR C    1 1 
        7 11796 2 2 41 TYR CA   C  -4.942   6.401   3.245 1.00 . B B . 335 TYR CA   1 1 
        7 11797 2 2 41 TYR CB   C  -4.176   5.728   2.103 1.00 . B B . 335 TYR CB   1 1 
        7 11798 2 2 41 TYR CD1  C  -5.678   4.100   0.888 1.00 . B B . 335 TYR CD1  1 1 
        7 11799 2 2 41 TYR CD2  C  -5.236   6.206  -0.137 1.00 . B B . 335 TYR CD2  1 1 
        7 11800 2 2 41 TYR CE1  C  -6.474   3.741  -0.183 1.00 . B B . 335 TYR CE1  1 1 
        7 11801 2 2 41 TYR CE2  C  -6.032   5.855  -1.211 1.00 . B B . 335 TYR CE2  1 1 
        7 11802 2 2 41 TYR CG   C  -5.046   5.336   0.930 1.00 . B B . 335 TYR CG   1 1 
        7 11803 2 2 41 TYR CZ   C  -6.648   4.622  -1.229 1.00 . B B . 335 TYR CZ   1 1 
        7 11804 2 2 41 TYR H    H  -3.057   6.702   4.155 1.00 . B B . 335 TYR H    1 1 
        7 11805 2 2 41 TYR HA   H  -5.497   7.240   2.853 1.00 . B B . 335 TYR HA   1 1 
        7 11806 2 2 41 TYR HB2  H  -3.417   6.404   1.740 1.00 . B B . 335 TYR HB2  1 1 
        7 11807 2 2 41 TYR HB3  H  -3.701   4.832   2.478 1.00 . B B . 335 TYR HB3  1 1 
        7 11808 2 2 41 TYR HD1  H  -5.539   3.412   1.710 1.00 . B B . 335 TYR HD1  1 1 
        7 11809 2 2 41 TYR HD2  H  -4.752   7.172  -0.120 1.00 . B B . 335 TYR HD2  1 1 
        7 11810 2 2 41 TYR HE1  H  -6.956   2.775  -0.198 1.00 . B B . 335 TYR HE1  1 1 
        7 11811 2 2 41 TYR HE2  H  -6.168   6.545  -2.030 1.00 . B B . 335 TYR HE2  1 1 
        7 11812 2 2 41 TYR HH   H  -8.281   3.936  -1.975 1.00 . B B . 335 TYR HH   1 1 
        7 11813 2 2 41 TYR N    N  -4.013   6.900   4.248 1.00 . B B . 335 TYR N    1 1 
        7 11814 2 2 41 TYR O    O  -7.113   5.432   3.585 1.00 . B B . 335 TYR O    1 1 
        7 11815 2 2 41 TYR OH   O  -7.440   4.269  -2.297 1.00 . B B . 335 TYR OH   1 1 
        7 11816 2 2 42 GLN C    C  -7.250   4.222   6.310 1.00 . B B . 336 GLN C    1 1 
        7 11817 2 2 42 GLN CA   C  -6.206   3.552   5.423 1.00 . B B . 336 GLN CA   1 1 
        7 11818 2 2 42 GLN CB   C  -5.323   2.634   6.269 1.00 . B B . 336 GLN CB   1 1 
        7 11819 2 2 42 GLN CD   C  -5.245   0.735   7.935 1.00 . B B . 336 GLN CD   1 1 
        7 11820 2 2 42 GLN CG   C  -6.083   1.490   6.921 1.00 . B B . 336 GLN CG   1 1 
        7 11821 2 2 42 GLN H    H  -4.428   4.585   4.923 1.00 . B B . 336 GLN H    1 1 
        7 11822 2 2 42 GLN HA   H  -6.711   2.963   4.672 1.00 . B B . 336 GLN HA   1 1 
        7 11823 2 2 42 GLN HB2  H  -4.553   2.215   5.639 1.00 . B B . 336 GLN HB2  1 1 
        7 11824 2 2 42 GLN HB3  H  -4.859   3.219   7.049 1.00 . B B . 336 GLN HB3  1 1 
        7 11825 2 2 42 GLN HE21 H  -6.876   0.275   8.976 1.00 . B B . 336 GLN HE21 1 1 
        7 11826 2 2 42 GLN HE22 H  -5.385  -0.322   9.613 1.00 . B B . 336 GLN HE22 1 1 
        7 11827 2 2 42 GLN HG2  H  -6.952   1.890   7.422 1.00 . B B . 336 GLN HG2  1 1 
        7 11828 2 2 42 GLN HG3  H  -6.399   0.801   6.152 1.00 . B B . 336 GLN HG3  1 1 
        7 11829 2 2 42 GLN N    N  -5.390   4.550   4.740 1.00 . B B . 336 GLN N    1 1 
        7 11830 2 2 42 GLN NE2  N  -5.902   0.172   8.943 1.00 . B B . 336 GLN NE2  1 1 
        7 11831 2 2 42 GLN O    O  -8.425   3.855   6.290 1.00 . B B . 336 GLN O    1 1 
        7 11832 2 2 42 GLN OE1  O  -4.023   0.657   7.814 1.00 . B B . 336 GLN OE1  1 1 
        7 11833 2 2 43 LYS C    C  -8.867   6.553   7.226 1.00 . B B . 337 LYS C    1 1 
        7 11834 2 2 43 LYS CA   C  -7.700   5.930   7.989 1.00 . B B . 337 LYS CA   1 1 
        7 11835 2 2 43 LYS CB   C  -6.922   7.017   8.734 1.00 . B B . 337 LYS CB   1 1 
        7 11836 2 2 43 LYS CD   C  -6.886   8.721  10.582 1.00 . B B . 337 LYS CD   1 1 
        7 11837 2 2 43 LYS CE   C  -6.514   9.925   9.733 1.00 . B B . 337 LYS CE   1 1 
        7 11838 2 2 43 LYS CG   C  -7.735   7.727   9.805 1.00 . B B . 337 LYS CG   1 1 
        7 11839 2 2 43 LYS H    H  -5.859   5.448   7.063 1.00 . B B . 337 LYS H    1 1 
        7 11840 2 2 43 LYS HA   H  -8.092   5.225   8.707 1.00 . B B . 337 LYS HA   1 1 
        7 11841 2 2 43 LYS HB2  H  -6.061   6.564   9.205 1.00 . B B . 337 LYS HB2  1 1 
        7 11842 2 2 43 LYS HB3  H  -6.584   7.753   8.019 1.00 . B B . 337 LYS HB3  1 1 
        7 11843 2 2 43 LYS HD2  H  -7.444   9.059  11.442 1.00 . B B . 337 LYS HD2  1 1 
        7 11844 2 2 43 LYS HD3  H  -5.982   8.228  10.909 1.00 . B B . 337 LYS HD3  1 1 
        7 11845 2 2 43 LYS HE2  H  -5.795  10.523  10.273 1.00 . B B . 337 LYS HE2  1 1 
        7 11846 2 2 43 LYS HE3  H  -6.071   9.577   8.811 1.00 . B B . 337 LYS HE3  1 1 
        7 11847 2 2 43 LYS HG2  H  -8.547   8.258   9.331 1.00 . B B . 337 LYS HG2  1 1 
        7 11848 2 2 43 LYS HG3  H  -8.133   6.992  10.489 1.00 . B B . 337 LYS HG3  1 1 
        7 11849 2 2 43 LYS HZ1  H  -7.430  11.534   8.766 1.00 . B B . 337 LYS HZ1  1 1 
        7 11850 2 2 43 LYS HZ2  H  -8.090  11.181  10.283 1.00 . B B . 337 LYS HZ2  1 1 
        7 11851 2 2 43 LYS HZ3  H  -8.437  10.187   8.959 1.00 . B B . 337 LYS HZ3  1 1 
        7 11852 2 2 43 LYS N    N  -6.810   5.205   7.090 1.00 . B B . 337 LYS N    1 1 
        7 11853 2 2 43 LYS NZ   N  -7.701  10.766   9.413 1.00 . B B . 337 LYS NZ   1 1 
        7 11854 2 2 43 LYS O    O -10.030   6.323   7.559 1.00 . B B . 337 LYS O    1 1 
        7 11855 2 2 44 GLU C    C -10.477   6.976   4.714 1.00 . B B . 338 GLU C    1 1 
        7 11856 2 2 44 GLU CA   C  -9.569   7.995   5.393 1.00 . B B . 338 GLU CA   1 1 
        7 11857 2 2 44 GLU CB   C  -8.917   8.893   4.343 1.00 . B B . 338 GLU CB   1 1 
        7 11858 2 2 44 GLU CD   C  -9.226  11.044   5.628 1.00 . B B . 338 GLU CD   1 1 
        7 11859 2 2 44 GLU CG   C  -8.245  10.124   4.929 1.00 . B B . 338 GLU CG   1 1 
        7 11860 2 2 44 GLU H    H  -7.603   7.479   5.984 1.00 . B B . 338 GLU H    1 1 
        7 11861 2 2 44 GLU HA   H -10.168   8.607   6.053 1.00 . B B . 338 GLU HA   1 1 
        7 11862 2 2 44 GLU HB2  H  -8.171   8.320   3.811 1.00 . B B . 338 GLU HB2  1 1 
        7 11863 2 2 44 GLU HB3  H  -9.673   9.220   3.644 1.00 . B B . 338 GLU HB3  1 1 
        7 11864 2 2 44 GLU HG2  H  -7.501   9.806   5.644 1.00 . B B . 338 GLU HG2  1 1 
        7 11865 2 2 44 GLU HG3  H  -7.767  10.671   4.131 1.00 . B B . 338 GLU HG3  1 1 
        7 11866 2 2 44 GLU N    N  -8.548   7.338   6.202 1.00 . B B . 338 GLU N    1 1 
        7 11867 2 2 44 GLU O    O -11.669   7.223   4.525 1.00 . B B . 338 GLU O    1 1 
        7 11868 2 2 44 GLU OE1  O  -9.824  11.902   4.946 1.00 . B B . 338 GLU OE1  1 1 
        7 11869 2 2 44 GLU OE2  O  -9.397  10.906   6.858 1.00 . B B . 338 GLU OE2  1 1 
        7 11870 2 2 45 GLN C    C -11.776   4.251   4.609 1.00 . B B . 339 GLN C    1 1 
        7 11871 2 2 45 GLN CA   C -10.674   4.775   3.695 1.00 . B B . 339 GLN CA   1 1 
        7 11872 2 2 45 GLN CB   C  -9.750   3.628   3.282 1.00 . B B . 339 GLN CB   1 1 
        7 11873 2 2 45 GLN CD   C  -9.541   1.355   2.200 1.00 . B B . 339 GLN CD   1 1 
        7 11874 2 2 45 GLN CG   C -10.455   2.523   2.513 1.00 . B B . 339 GLN CG   1 1 
        7 11875 2 2 45 GLN H    H  -8.959   5.688   4.536 1.00 . B B . 339 GLN H    1 1 
        7 11876 2 2 45 GLN HA   H -11.126   5.197   2.811 1.00 . B B . 339 GLN HA   1 1 
        7 11877 2 2 45 GLN HB2  H  -8.961   4.024   2.660 1.00 . B B . 339 GLN HB2  1 1 
        7 11878 2 2 45 GLN HB3  H  -9.313   3.198   4.169 1.00 . B B . 339 GLN HB3  1 1 
        7 11879 2 2 45 GLN HE21 H -10.566   0.965   0.541 1.00 . B B . 339 GLN HE21 1 1 
        7 11880 2 2 45 GLN HE22 H  -9.228  -0.083   0.862 1.00 . B B . 339 GLN HE22 1 1 
        7 11881 2 2 45 GLN HG2  H -11.283   2.162   3.103 1.00 . B B . 339 GLN HG2  1 1 
        7 11882 2 2 45 GLN HG3  H -10.827   2.930   1.585 1.00 . B B . 339 GLN HG3  1 1 
        7 11883 2 2 45 GLN N    N  -9.910   5.829   4.354 1.00 . B B . 339 GLN N    1 1 
        7 11884 2 2 45 GLN NE2  N  -9.805   0.677   1.089 1.00 . B B . 339 GLN NE2  1 1 
        7 11885 2 2 45 GLN O    O -12.962   4.344   4.286 1.00 . B B . 339 GLN O    1 1 
        7 11886 2 2 45 GLN OE1  O  -8.605   1.067   2.947 1.00 . B B . 339 GLN OE1  1 1 
        7 11887 2 2 46 ARG C    C -13.393   4.183   7.074 1.00 . B B . 340 ARG C    1 1 
        7 11888 2 2 46 ARG CA   C -12.320   3.159   6.722 1.00 . B B . 340 ARG CA   1 1 
        7 11889 2 2 46 ARG CB   C -11.587   2.726   7.993 1.00 . B B . 340 ARG CB   1 1 
        7 11890 2 2 46 ARG CD   C -10.076   1.065   9.113 1.00 . B B . 340 ARG CD   1 1 
        7 11891 2 2 46 ARG CG   C -10.655   1.551   7.792 1.00 . B B . 340 ARG CG   1 1 
        7 11892 2 2 46 ARG CZ   C  -8.756  -0.845   9.925 1.00 . B B . 340 ARG CZ   1 1 
        7 11893 2 2 46 ARG H    H -10.416   3.662   5.948 1.00 . B B . 340 ARG H    1 1 
        7 11894 2 2 46 ARG HA   H -12.794   2.297   6.276 1.00 . B B . 340 ARG HA   1 1 
        7 11895 2 2 46 ARG HB2  H -11.008   3.557   8.362 1.00 . B B . 340 ARG HB2  1 1 
        7 11896 2 2 46 ARG HB3  H -12.312   2.451   8.735 1.00 . B B . 340 ARG HB3  1 1 
        7 11897 2 2 46 ARG HD2  H  -9.535   1.878   9.575 1.00 . B B . 340 ARG HD2  1 1 
        7 11898 2 2 46 ARG HD3  H -10.889   0.762   9.758 1.00 . B B . 340 ARG HD3  1 1 
        7 11899 2 2 46 ARG HE   H  -8.849  -0.249   8.023 1.00 . B B . 340 ARG HE   1 1 
        7 11900 2 2 46 ARG HG2  H -11.200   0.742   7.328 1.00 . B B . 340 ARG HG2  1 1 
        7 11901 2 2 46 ARG HG3  H  -9.853   1.860   7.151 1.00 . B B . 340 ARG HG3  1 1 
        7 11902 2 2 46 ARG HH11 H  -9.796   0.136  11.355 1.00 . B B . 340 ARG HH11 1 1 
        7 11903 2 2 46 ARG HH12 H  -8.859  -1.209  11.911 1.00 . B B . 340 ARG HH12 1 1 
        7 11904 2 2 46 ARG HH21 H  -7.616  -2.023   8.744 1.00 . B B . 340 ARG HH21 1 1 
        7 11905 2 2 46 ARG HH22 H  -7.618  -2.439  10.425 1.00 . B B . 340 ARG HH22 1 1 
        7 11906 2 2 46 ARG N    N -11.374   3.702   5.752 1.00 . B B . 340 ARG N    1 1 
        7 11907 2 2 46 ARG NE   N  -9.169  -0.064   8.932 1.00 . B B . 340 ARG NE   1 1 
        7 11908 2 2 46 ARG NH1  N  -9.171  -0.621  11.166 1.00 . B B . 340 ARG NH1  1 1 
        7 11909 2 2 46 ARG NH2  N  -7.930  -1.852   9.678 1.00 . B B . 340 ARG NH2  1 1 
        7 11910 2 2 46 ARG O    O -14.587   3.896   6.996 1.00 . B B . 340 ARG O    1 1 
        7 11911 2 2 47 ASN C    C -14.874   6.718   6.709 1.00 . B B . 341 ASN C    1 1 
        7 11912 2 2 47 ASN CA   C -13.875   6.449   7.832 1.00 . B B . 341 ASN CA   1 1 
        7 11913 2 2 47 ASN CB   C -13.100   7.728   8.155 1.00 . B B . 341 ASN CB   1 1 
        7 11914 2 2 47 ASN CG   C -12.147   7.549   9.322 1.00 . B B . 341 ASN CG   1 1 
        7 11915 2 2 47 ASN H    H -11.990   5.536   7.518 1.00 . B B . 341 ASN H    1 1 
        7 11916 2 2 47 ASN HA   H -14.417   6.134   8.712 1.00 . B B . 341 ASN HA   1 1 
        7 11917 2 2 47 ASN HB2  H -12.526   8.022   7.289 1.00 . B B . 341 ASN HB2  1 1 
        7 11918 2 2 47 ASN HB3  H -13.799   8.512   8.402 1.00 . B B . 341 ASN HB3  1 1 
        7 11919 2 2 47 ASN HD21 H -10.922   8.920   8.563 1.00 . B B . 341 ASN HD21 1 1 
        7 11920 2 2 47 ASN HD22 H -10.419   8.205  10.054 1.00 . B B . 341 ASN HD22 1 1 
        7 11921 2 2 47 ASN N    N -12.956   5.375   7.467 1.00 . B B . 341 ASN N    1 1 
        7 11922 2 2 47 ASN ND2  N -11.052   8.301   9.312 1.00 . B B . 341 ASN ND2  1 1 
        7 11923 2 2 47 ASN O    O -16.058   6.942   6.959 1.00 . B B . 341 ASN O    1 1 
        7 11924 2 2 47 ASN OD1  O -12.393   6.747  10.222 1.00 . B B . 341 ASN OD1  1 1 
        7 11925 2 2 48 ALA C    C -16.256   5.812   4.136 1.00 . B B . 342 ALA C    1 1 
        7 11926 2 2 48 ALA CA   C -15.237   6.931   4.311 1.00 . B B . 342 ALA CA   1 1 
        7 11927 2 2 48 ALA CB   C -14.388   7.071   3.056 1.00 . B B . 342 ALA CB   1 1 
        7 11928 2 2 48 ALA H    H -13.435   6.508   5.338 1.00 . B B . 342 ALA H    1 1 
        7 11929 2 2 48 ALA HA   H -15.762   7.863   4.467 1.00 . B B . 342 ALA HA   1 1 
        7 11930 2 2 48 ALA HB1  H -13.674   7.870   3.191 1.00 . B B . 342 ALA HB1  1 1 
        7 11931 2 2 48 ALA HB2  H -15.026   7.296   2.214 1.00 . B B . 342 ALA HB2  1 1 
        7 11932 2 2 48 ALA HB3  H -13.862   6.146   2.872 1.00 . B B . 342 ALA HB3  1 1 
        7 11933 2 2 48 ALA N    N -14.387   6.691   5.472 1.00 . B B . 342 ALA N    1 1 
        7 11934 2 2 48 ALA O    O -17.364   6.038   3.650 1.00 . B B . 342 ALA O    1 1 
        7 11935 2 2 49 LYS C    C -17.883   3.509   5.444 1.00 . B B . 343 LYS C    1 1 
        7 11936 2 2 49 LYS CA   C -16.750   3.445   4.424 1.00 . B B . 343 LYS CA   1 1 
        7 11937 2 2 49 LYS CB   C -15.952   2.157   4.611 1.00 . B B . 343 LYS CB   1 1 
        7 11938 2 2 49 LYS CD   C -15.614   1.763   2.143 1.00 . B B . 343 LYS CD   1 1 
        7 11939 2 2 49 LYS CE   C -16.526   0.546   2.088 1.00 . B B . 343 LYS CE   1 1 
        7 11940 2 2 49 LYS CG   C -14.944   1.903   3.502 1.00 . B B . 343 LYS CG   1 1 
        7 11941 2 2 49 LYS H    H -14.975   4.489   4.914 1.00 . B B . 343 LYS H    1 1 
        7 11942 2 2 49 LYS HA   H -17.173   3.447   3.432 1.00 . B B . 343 LYS HA   1 1 
        7 11943 2 2 49 LYS HB2  H -15.419   2.210   5.549 1.00 . B B . 343 LYS HB2  1 1 
        7 11944 2 2 49 LYS HB3  H -16.638   1.324   4.644 1.00 . B B . 343 LYS HB3  1 1 
        7 11945 2 2 49 LYS HD2  H -16.201   2.647   1.949 1.00 . B B . 343 LYS HD2  1 1 
        7 11946 2 2 49 LYS HD3  H -14.850   1.662   1.386 1.00 . B B . 343 LYS HD3  1 1 
        7 11947 2 2 49 LYS HE2  H -17.330   0.684   2.794 1.00 . B B . 343 LYS HE2  1 1 
        7 11948 2 2 49 LYS HE3  H -16.934   0.463   1.091 1.00 . B B . 343 LYS HE3  1 1 
        7 11949 2 2 49 LYS HG2  H -14.249   2.729   3.463 1.00 . B B . 343 LYS HG2  1 1 
        7 11950 2 2 49 LYS HG3  H -14.410   0.996   3.723 1.00 . B B . 343 LYS HG3  1 1 
        7 11951 2 2 49 LYS HZ1  H -16.447  -1.521   2.379 1.00 . B B . 343 LYS HZ1  1 1 
        7 11952 2 2 49 LYS HZ2  H -15.400  -0.647   3.380 1.00 . B B . 343 LYS HZ2  1 1 
        7 11953 2 2 49 LYS HZ3  H -15.022  -0.863   1.747 1.00 . B B . 343 LYS HZ3  1 1 
        7 11954 2 2 49 LYS N    N -15.873   4.604   4.537 1.00 . B B . 343 LYS N    1 1 
        7 11955 2 2 49 LYS NZ   N -15.797  -0.709   2.421 1.00 . B B . 343 LYS NZ   1 1 
        7 11956 2 2 49 LYS O    O -19.046   3.284   5.110 1.00 . B B . 343 LYS O    1 1 
        7 11957 2 2 50 GLU C    C -19.423   5.119   7.580 1.00 . B B . 344 GLU C    1 1 
        7 11958 2 2 50 GLU CA   C -18.514   3.907   7.763 1.00 . B B . 344 GLU CA   1 1 
        7 11959 2 2 50 GLU CB   C -17.803   3.987   9.112 1.00 . B B . 344 GLU CB   1 1 
        7 11960 2 2 50 GLU CD   C -17.775   1.488   9.482 1.00 . B B . 344 GLU CD   1 1 
        7 11961 2 2 50 GLU CG   C -16.958   2.765   9.430 1.00 . B B . 344 GLU CG   1 1 
        7 11962 2 2 50 GLU H    H -16.593   3.991   6.895 1.00 . B B . 344 GLU H    1 1 
        7 11963 2 2 50 GLU HA   H -19.116   3.012   7.736 1.00 . B B . 344 GLU HA   1 1 
        7 11964 2 2 50 GLU HB2  H -17.158   4.854   9.114 1.00 . B B . 344 GLU HB2  1 1 
        7 11965 2 2 50 GLU HB3  H -18.542   4.098   9.887 1.00 . B B . 344 GLU HB3  1 1 
        7 11966 2 2 50 GLU HG2  H -16.199   2.658   8.668 1.00 . B B . 344 GLU HG2  1 1 
        7 11967 2 2 50 GLU HG3  H -16.484   2.911  10.390 1.00 . B B . 344 GLU HG3  1 1 
        7 11968 2 2 50 GLU N    N -17.534   3.818   6.690 1.00 . B B . 344 GLU N    1 1 
        7 11969 2 2 50 GLU O    O -20.579   5.107   8.004 1.00 . B B . 344 GLU O    1 1 
        7 11970 2 2 50 GLU OE1  O -18.281   1.152  10.574 1.00 . B B . 344 GLU OE1  1 1 
        7 11971 2 2 50 GLU OE2  O -17.911   0.826   8.432 1.00 . B B . 344 GLU OE2  1 1 
        7 11972 2 2 51 ALA C    C -20.897   7.102   5.873 1.00 . B B . 345 ALA C    1 1 
        7 11973 2 2 51 ALA CA   C -19.656   7.382   6.714 1.00 . B B . 345 ALA CA   1 1 
        7 11974 2 2 51 ALA CB   C -18.784   8.429   6.038 1.00 . B B . 345 ALA CB   1 1 
        7 11975 2 2 51 ALA H    H -17.966   6.110   6.634 1.00 . B B . 345 ALA H    1 1 
        7 11976 2 2 51 ALA HA   H -19.965   7.771   7.674 1.00 . B B . 345 ALA HA   1 1 
        7 11977 2 2 51 ALA HB1  H -18.479   8.070   5.065 1.00 . B B . 345 ALA HB1  1 1 
        7 11978 2 2 51 ALA HB2  H -17.909   8.615   6.644 1.00 . B B . 345 ALA HB2  1 1 
        7 11979 2 2 51 ALA HB3  H -19.343   9.345   5.924 1.00 . B B . 345 ALA HB3  1 1 
        7 11980 2 2 51 ALA N    N -18.892   6.162   6.950 1.00 . B B . 345 ALA N    1 1 
        7 11981 2 2 51 ALA O    O -21.907   7.796   5.991 1.00 . B B . 345 ALA O    1 1 
        7 11982 2 2 52 GLY C    C -21.518   5.440   2.750 1.00 . B B . 346 GLY C    1 1 
        7 11983 2 2 52 GLY CA   C -21.937   5.727   4.178 1.00 . B B . 346 GLY CA   1 1 
        7 11984 2 2 52 GLY H    H -19.984   5.561   4.978 1.00 . B B . 346 GLY H    1 1 
        7 11985 2 2 52 GLY HA2  H -22.419   4.849   4.583 1.00 . B B . 346 GLY HA2  1 1 
        7 11986 2 2 52 GLY HA3  H -22.644   6.543   4.177 1.00 . B B . 346 GLY HA3  1 1 
        7 11987 2 2 52 GLY N    N -20.815   6.080   5.026 1.00 . B B . 346 GLY N    1 1 
        7 11988 2 2 52 GLY O    O -22.213   4.732   2.022 1.00 . B B . 346 GLY O    1 1 
        7 11989 2 2 53 GLY C    C -19.871   7.058   0.182 1.00 . B B . 347 GLY C    1 1 
        7 11990 2 2 53 GLY CA   C -19.881   5.783   1.001 1.00 . B B . 347 GLY CA   1 1 
        7 11991 2 2 53 GLY H    H -19.865   6.547   2.975 1.00 . B B . 347 GLY H    1 1 
        7 11992 2 2 53 GLY HA2  H -18.875   5.395   1.055 1.00 . B B . 347 GLY HA2  1 1 
        7 11993 2 2 53 GLY HA3  H -20.509   5.056   0.507 1.00 . B B . 347 GLY HA3  1 1 
        7 11994 2 2 53 GLY N    N -20.376   5.993   2.349 1.00 . B B . 347 GLY N    1 1 
        7 11995 2 2 53 GLY O    O -19.207   7.135  -0.851 1.00 . B B . 347 GLY O    1 1 
        7 11996 2 2 54 ASN C    C -19.547  10.261   0.368 1.00 . B B . 348 ASN C    1 1 
        7 11997 2 2 54 ASN CA   C -20.689   9.341  -0.051 1.00 . B B . 348 ASN CA   1 1 
        7 11998 2 2 54 ASN CB   C -22.034  10.013   0.234 1.00 . B B . 348 ASN CB   1 1 
        7 11999 2 2 54 ASN CG   C -23.213   9.168  -0.208 1.00 . B B . 348 ASN CG   1 1 
        7 12000 2 2 54 ASN H    H -21.120   7.938   1.473 1.00 . B B . 348 ASN H    1 1 
        7 12001 2 2 54 ASN HA   H -20.611   9.147  -1.110 1.00 . B B . 348 ASN HA   1 1 
        7 12002 2 2 54 ASN HB2  H -22.121  10.193   1.295 1.00 . B B . 348 ASN HB2  1 1 
        7 12003 2 2 54 ASN HB3  H -22.074  10.956  -0.290 1.00 . B B . 348 ASN HB3  1 1 
        7 12004 2 2 54 ASN HD21 H -22.156   8.426  -1.721 1.00 . B B . 348 ASN HD21 1 1 
        7 12005 2 2 54 ASN HD22 H -23.779   7.847  -1.584 1.00 . B B . 348 ASN HD22 1 1 
        7 12006 2 2 54 ASN N    N -20.612   8.061   0.644 1.00 . B B . 348 ASN N    1 1 
        7 12007 2 2 54 ASN ND2  N -23.031   8.404  -1.279 1.00 . B B . 348 ASN ND2  1 1 
        7 12008 2 2 54 ASN O    O -19.274  11.266  -0.290 1.00 . B B . 348 ASN O    1 1 
        7 12009 2 2 54 ASN OD1  O -24.280   9.204   0.406 1.00 . B B . 348 ASN OD1  1 1 
        7 12010 2 2 55 TYR C    C -16.554  10.584   1.054 1.00 . B B . 349 TYR C    1 1 
        7 12011 2 2 55 TYR CA   C -17.769  10.711   1.967 1.00 . B B . 349 TYR CA   1 1 
        7 12012 2 2 55 TYR CB   C -17.404  10.276   3.389 1.00 . B B . 349 TYR CB   1 1 
        7 12013 2 2 55 TYR CD1  C -16.524  12.297   4.621 1.00 . B B . 349 TYR CD1  1 1 
        7 12014 2 2 55 TYR CD2  C -14.967  10.616   3.966 1.00 . B B . 349 TYR CD2  1 1 
        7 12015 2 2 55 TYR CE1  C -15.498  13.033   5.184 1.00 . B B . 349 TYR CE1  1 1 
        7 12016 2 2 55 TYR CE2  C -13.936  11.346   4.526 1.00 . B B . 349 TYR CE2  1 1 
        7 12017 2 2 55 TYR CG   C -16.277  11.078   4.003 1.00 . B B . 349 TYR CG   1 1 
        7 12018 2 2 55 TYR CZ   C -14.207  12.554   5.134 1.00 . B B . 349 TYR CZ   1 1 
        7 12019 2 2 55 TYR H    H -19.147   9.103   1.948 1.00 . B B . 349 TYR H    1 1 
        7 12020 2 2 55 TYR HA   H -18.084  11.744   1.986 1.00 . B B . 349 TYR HA   1 1 
        7 12021 2 2 55 TYR HB2  H -18.271  10.385   4.024 1.00 . B B . 349 TYR HB2  1 1 
        7 12022 2 2 55 TYR HB3  H -17.105   9.239   3.373 1.00 . B B . 349 TYR HB3  1 1 
        7 12023 2 2 55 TYR HD1  H -17.537  12.670   4.660 1.00 . B B . 349 TYR HD1  1 1 
        7 12024 2 2 55 TYR HD2  H -14.757   9.670   3.488 1.00 . B B . 349 TYR HD2  1 1 
        7 12025 2 2 55 TYR HE1  H -15.711  13.979   5.660 1.00 . B B . 349 TYR HE1  1 1 
        7 12026 2 2 55 TYR HE2  H -12.925  10.969   4.487 1.00 . B B . 349 TYR HE2  1 1 
        7 12027 2 2 55 TYR HH   H -12.436  13.303   5.089 1.00 . B B . 349 TYR HH   1 1 
        7 12028 2 2 55 TYR N    N -18.883   9.913   1.465 1.00 . B B . 349 TYR N    1 1 
        7 12029 2 2 55 TYR O    O -16.146   9.478   0.699 1.00 . B B . 349 TYR O    1 1 
        7 12030 2 2 55 TYR OH   O -13.183  13.284   5.693 1.00 . B B . 349 TYR OH   1 1 
        7 12031 2 2 56 THR C    C -13.520  11.774   0.621 1.00 . B B . 350 THR C    1 1 
        7 12032 2 2 56 THR CA   C -14.814  11.743  -0.196 1.00 . B B . 350 THR CA   1 1 
        7 12033 2 2 56 THR CB   C -14.840  12.961  -1.139 1.00 . B B . 350 THR CB   1 1 
        7 12034 2 2 56 THR CG2  C -13.686  12.904  -2.131 1.00 . B B . 350 THR CG2  1 1 
        7 12035 2 2 56 THR H    H -16.357  12.573   0.992 1.00 . B B . 350 THR H    1 1 
        7 12036 2 2 56 THR HA   H -14.834  10.848  -0.799 1.00 . B B . 350 THR HA   1 1 
        7 12037 2 2 56 THR HB   H -14.740  13.859  -0.546 1.00 . B B . 350 THR HB   1 1 
        7 12038 2 2 56 THR HG1  H -16.567  13.796  -1.600 1.00 . B B . 350 THR HG1  1 1 
        7 12039 2 2 56 THR HG21 H -12.750  12.890  -1.593 1.00 . B B . 350 THR HG21 1 1 
        7 12040 2 2 56 THR HG22 H -13.721  13.772  -2.773 1.00 . B B . 350 THR HG22 1 1 
        7 12041 2 2 56 THR HG23 H -13.772  12.010  -2.730 1.00 . B B . 350 THR HG23 1 1 
        7 12042 2 2 56 THR N    N -15.983  11.724   0.676 1.00 . B B . 350 THR N    1 1 
        7 12043 2 2 56 THR O    O -13.220  12.777   1.270 1.00 . B B . 350 THR O    1 1 
        7 12044 2 2 56 THR OG1  O -16.081  13.006  -1.851 1.00 . B B . 350 THR OG1  1 1 
        7 12045 2 2 57 PRO C    C -10.516  11.728   1.000 1.00 . B B . 351 PRO C    1 1 
        7 12046 2 2 57 PRO CA   C -11.476  10.597   1.353 1.00 . B B . 351 PRO CA   1 1 
        7 12047 2 2 57 PRO CB   C -10.887   9.249   0.927 1.00 . B B . 351 PRO CB   1 1 
        7 12048 2 2 57 PRO CD   C -13.011   9.431  -0.138 1.00 . B B . 351 PRO CD   1 1 
        7 12049 2 2 57 PRO CG   C -12.058   8.448   0.479 1.00 . B B . 351 PRO CG   1 1 
        7 12050 2 2 57 PRO HA   H -11.651  10.596   2.418 1.00 . B B . 351 PRO HA   1 1 
        7 12051 2 2 57 PRO HB2  H -10.181   9.401   0.125 1.00 . B B . 351 PRO HB2  1 1 
        7 12052 2 2 57 PRO HB3  H -10.392   8.788   1.769 1.00 . B B . 351 PRO HB3  1 1 
        7 12053 2 2 57 PRO HD2  H -12.799   9.553  -1.190 1.00 . B B . 351 PRO HD2  1 1 
        7 12054 2 2 57 PRO HD3  H -14.032   9.112   0.011 1.00 . B B . 351 PRO HD3  1 1 
        7 12055 2 2 57 PRO HG2  H -11.746   7.717  -0.252 1.00 . B B . 351 PRO HG2  1 1 
        7 12056 2 2 57 PRO HG3  H -12.518   7.961   1.327 1.00 . B B . 351 PRO HG3  1 1 
        7 12057 2 2 57 PRO N    N -12.737  10.677   0.604 1.00 . B B . 351 PRO N    1 1 
        7 12058 2 2 57 PRO O    O -10.667  12.386  -0.030 1.00 . B B . 351 PRO O    1 1 
        7 12059 2 2 58 ALA C    C  -7.510  12.571   0.610 1.00 . B B . 352 ALA C    1 1 
        7 12060 2 2 58 ALA CA   C  -8.542  12.996   1.648 1.00 . B B . 352 ALA CA   1 1 
        7 12061 2 2 58 ALA CB   C  -7.856  13.351   2.958 1.00 . B B . 352 ALA CB   1 1 
        7 12062 2 2 58 ALA H    H  -9.466  11.389   2.667 1.00 . B B . 352 ALA H    1 1 
        7 12063 2 2 58 ALA HA   H  -9.059  13.875   1.290 1.00 . B B . 352 ALA HA   1 1 
        7 12064 2 2 58 ALA HB1  H  -7.316  12.491   3.328 1.00 . B B . 352 ALA HB1  1 1 
        7 12065 2 2 58 ALA HB2  H  -8.597  13.649   3.684 1.00 . B B . 352 ALA HB2  1 1 
        7 12066 2 2 58 ALA HB3  H  -7.165  14.165   2.795 1.00 . B B . 352 ALA HB3  1 1 
        7 12067 2 2 58 ALA N    N  -9.530  11.947   1.864 1.00 . B B . 352 ALA N    1 1 
        7 12068 2 2 58 ALA O    O  -7.117  13.361  -0.249 1.00 . B B . 352 ALA O    1 1 
        7 12069 2 2 59 LEU C    C  -6.690   9.678  -1.098 1.00 . B B . 353 LEU C    1 1 
        7 12070 2 2 59 LEU CA   C  -6.089  10.786  -0.239 1.00 . B B . 353 LEU CA   1 1 
        7 12071 2 2 59 LEU CB   C  -4.868  10.253   0.517 1.00 . B B . 353 LEU CB   1 1 
        7 12072 2 2 59 LEU CD1  C  -4.585  11.904   2.390 1.00 . B B . 353 LEU CD1  1 1 
        7 12073 2 2 59 LEU CD2  C  -2.592  10.739   1.427 1.00 . B B . 353 LEU CD2  1 1 
        7 12074 2 2 59 LEU CG   C  -3.962  11.323   1.130 1.00 . B B . 353 LEU CG   1 1 
        7 12075 2 2 59 LEU H    H  -7.428  10.737   1.400 1.00 . B B . 353 LEU H    1 1 
        7 12076 2 2 59 LEU HA   H  -5.775  11.592  -0.884 1.00 . B B . 353 LEU HA   1 1 
        7 12077 2 2 59 LEU HB2  H  -5.216   9.608   1.311 1.00 . B B . 353 LEU HB2  1 1 
        7 12078 2 2 59 LEU HB3  H  -4.275   9.663  -0.167 1.00 . B B . 353 LEU HB3  1 1 
        7 12079 2 2 59 LEU HD11 H  -5.519  12.385   2.141 1.00 . B B . 353 LEU HD11 1 1 
        7 12080 2 2 59 LEU HD12 H  -3.912  12.632   2.822 1.00 . B B . 353 LEU HD12 1 1 
        7 12081 2 2 59 LEU HD13 H  -4.764  11.113   3.102 1.00 . B B . 353 LEU HD13 1 1 
        7 12082 2 2 59 LEU HD21 H  -2.688   9.941   2.148 1.00 . B B . 353 LEU HD21 1 1 
        7 12083 2 2 59 LEU HD22 H  -1.950  11.511   1.827 1.00 . B B . 353 LEU HD22 1 1 
        7 12084 2 2 59 LEU HD23 H  -2.163  10.350   0.514 1.00 . B B . 353 LEU HD23 1 1 
        7 12085 2 2 59 LEU HG   H  -3.835  12.127   0.421 1.00 . B B . 353 LEU HG   1 1 
        7 12086 2 2 59 LEU N    N  -7.076  11.318   0.694 1.00 . B B . 353 LEU N    1 1 
        7 12087 2 2 59 LEU O    O  -7.315   8.750  -0.584 1.00 . B B . 353 LEU O    1 1 
        7 12088 2 2 60 THR C    C  -5.872   8.018  -3.994 1.00 . B B . 354 THR C    1 1 
        7 12089 2 2 60 THR CA   C  -7.012   8.793  -3.343 1.00 . B B . 354 THR CA   1 1 
        7 12090 2 2 60 THR CB   C  -7.866   9.448  -4.445 1.00 . B B . 354 THR CB   1 1 
        7 12091 2 2 60 THR CG2  C  -9.059  10.175  -3.842 1.00 . B B . 354 THR CG2  1 1 
        7 12092 2 2 60 THR H    H  -5.994  10.552  -2.755 1.00 . B B . 354 THR H    1 1 
        7 12093 2 2 60 THR HA   H  -7.636   8.105  -2.792 1.00 . B B . 354 THR HA   1 1 
        7 12094 2 2 60 THR HB   H  -8.230   8.673  -5.106 1.00 . B B . 354 THR HB   1 1 
        7 12095 2 2 60 THR HG1  H  -6.456  10.817  -4.615 1.00 . B B . 354 THR HG1  1 1 
        7 12096 2 2 60 THR HG21 H  -9.656   9.476  -3.274 1.00 . B B . 354 THR HG21 1 1 
        7 12097 2 2 60 THR HG22 H  -9.659  10.600  -4.634 1.00 . B B . 354 THR HG22 1 1 
        7 12098 2 2 60 THR HG23 H  -8.710  10.962  -3.192 1.00 . B B . 354 THR HG23 1 1 
        7 12099 2 2 60 THR N    N  -6.496   9.785  -2.408 1.00 . B B . 354 THR N    1 1 
        7 12100 2 2 60 THR O    O  -4.708   8.195  -3.636 1.00 . B B . 354 THR O    1 1 
        7 12101 2 2 60 THR OG1  O  -7.070  10.369  -5.201 1.00 . B B . 354 THR OG1  1 1 
        7 12102 2 2 61 GLU C    C  -4.167   7.248  -6.292 1.00 . B B . 355 GLU C    1 1 
        7 12103 2 2 61 GLU CA   C  -5.217   6.353  -5.647 1.00 . B B . 355 GLU CA   1 1 
        7 12104 2 2 61 GLU CB   C  -5.897   5.481  -6.707 1.00 . B B . 355 GLU CB   1 1 
        7 12105 2 2 61 GLU CD   C  -6.943   5.323  -9.000 1.00 . B B . 355 GLU CD   1 1 
        7 12106 2 2 61 GLU CG   C  -6.222   6.207  -8.003 1.00 . B B . 355 GLU CG   1 1 
        7 12107 2 2 61 GLU H    H  -7.159   7.058  -5.186 1.00 . B B . 355 GLU H    1 1 
        7 12108 2 2 61 GLU HA   H  -4.733   5.715  -4.921 1.00 . B B . 355 GLU HA   1 1 
        7 12109 2 2 61 GLU HB2  H  -5.255   4.645  -6.938 1.00 . B B . 355 GLU HB2  1 1 
        7 12110 2 2 61 GLU HB3  H  -6.819   5.111  -6.296 1.00 . B B . 355 GLU HB3  1 1 
        7 12111 2 2 61 GLU HG2  H  -6.851   7.056  -7.777 1.00 . B B . 355 GLU HG2  1 1 
        7 12112 2 2 61 GLU HG3  H  -5.300   6.552  -8.449 1.00 . B B . 355 GLU HG3  1 1 
        7 12113 2 2 61 GLU N    N  -6.214   7.155  -4.947 1.00 . B B . 355 GLU N    1 1 
        7 12114 2 2 61 GLU O    O  -2.970   6.962  -6.247 1.00 . B B . 355 GLU O    1 1 
        7 12115 2 2 61 GLU OE1  O  -6.258   4.621  -9.775 1.00 . B B . 355 GLU OE1  1 1 
        7 12116 2 2 61 GLU OE2  O  -8.191   5.330  -9.007 1.00 . B B . 355 GLU OE2  1 1 
        7 12117 2 2 62 GLN C    C  -2.845   9.988  -6.535 1.00 . B B . 356 GLN C    1 1 
        7 12118 2 2 62 GLN CA   C  -3.751   9.291  -7.547 1.00 . B B . 356 GLN CA   1 1 
        7 12119 2 2 62 GLN CB   C  -4.570  10.330  -8.315 1.00 . B B . 356 GLN CB   1 1 
        7 12120 2 2 62 GLN CD   C  -4.411   9.121 -10.528 1.00 . B B . 356 GLN CD   1 1 
        7 12121 2 2 62 GLN CG   C  -5.329   9.754  -9.499 1.00 . B B . 356 GLN CG   1 1 
        7 12122 2 2 62 GLN H    H  -5.603   8.489  -6.898 1.00 . B B . 356 GLN H    1 1 
        7 12123 2 2 62 GLN HA   H  -3.135   8.745  -8.246 1.00 . B B . 356 GLN HA   1 1 
        7 12124 2 2 62 GLN HB2  H  -5.285  10.778  -7.641 1.00 . B B . 356 GLN HB2  1 1 
        7 12125 2 2 62 GLN HB3  H  -3.904  11.098  -8.681 1.00 . B B . 356 GLN HB3  1 1 
        7 12126 2 2 62 GLN HE21 H  -4.249  10.854 -11.488 1.00 . B B . 356 GLN HE21 1 1 
        7 12127 2 2 62 GLN HE22 H  -3.370   9.533 -12.171 1.00 . B B . 356 GLN HE22 1 1 
        7 12128 2 2 62 GLN HG2  H  -6.013   9.000  -9.139 1.00 . B B . 356 GLN HG2  1 1 
        7 12129 2 2 62 GLN HG3  H  -5.886  10.548  -9.974 1.00 . B B . 356 GLN HG3  1 1 
        7 12130 2 2 62 GLN N    N  -4.633   8.335  -6.889 1.00 . B B . 356 GLN N    1 1 
        7 12131 2 2 62 GLN NE2  N  -3.965   9.917 -11.493 1.00 . B B . 356 GLN NE2  1 1 
        7 12132 2 2 62 GLN O    O  -1.670  10.230  -6.809 1.00 . B B . 356 GLN O    1 1 
        7 12133 2 2 62 GLN OE1  O  -4.106   7.931 -10.455 1.00 . B B . 356 GLN OE1  1 1 
        7 12134 2 2 63 GLU C    C  -1.451  10.116  -3.879 1.00 . B B . 357 GLU C    1 1 
        7 12135 2 2 63 GLU CA   C  -2.628  10.979  -4.323 1.00 . B B . 357 GLU CA   1 1 
        7 12136 2 2 63 GLU CB   C  -3.518  11.302  -3.119 1.00 . B B . 357 GLU CB   1 1 
        7 12137 2 2 63 GLU CD   C  -2.934  13.760  -3.050 1.00 . B B . 357 GLU CD   1 1 
        7 12138 2 2 63 GLU CG   C  -3.003  12.458  -2.276 1.00 . B B . 357 GLU CG   1 1 
        7 12139 2 2 63 GLU H    H  -4.337  10.088  -5.204 1.00 . B B . 357 GLU H    1 1 
        7 12140 2 2 63 GLU HA   H  -2.245  11.901  -4.734 1.00 . B B . 357 GLU HA   1 1 
        7 12141 2 2 63 GLU HB2  H  -4.507  11.554  -3.473 1.00 . B B . 357 GLU HB2  1 1 
        7 12142 2 2 63 GLU HB3  H  -3.582  10.427  -2.488 1.00 . B B . 357 GLU HB3  1 1 
        7 12143 2 2 63 GLU HG2  H  -3.662  12.593  -1.432 1.00 . B B . 357 GLU HG2  1 1 
        7 12144 2 2 63 GLU HG3  H  -2.012  12.213  -1.921 1.00 . B B . 357 GLU HG3  1 1 
        7 12145 2 2 63 GLU N    N  -3.396  10.307  -5.366 1.00 . B B . 357 GLU N    1 1 
        7 12146 2 2 63 GLU O    O  -0.325  10.599  -3.755 1.00 . B B . 357 GLU O    1 1 
        7 12147 2 2 63 GLU OE1  O  -3.975  14.445  -3.153 1.00 . B B . 357 GLU OE1  1 1 
        7 12148 2 2 63 GLU OE2  O  -1.841  14.097  -3.553 1.00 . B B . 357 GLU OE2  1 1 
        7 12149 2 2 64 VAL C    C   0.387   7.741  -4.286 1.00 . B B . 358 VAL C    1 1 
        7 12150 2 2 64 VAL CA   C  -0.684   7.903  -3.214 1.00 . B B . 358 VAL CA   1 1 
        7 12151 2 2 64 VAL CB   C  -1.272   6.517  -2.876 1.00 . B B . 358 VAL CB   1 1 
        7 12152 2 2 64 VAL CG1  C  -0.162   5.506  -2.626 1.00 . B B . 358 VAL CG1  1 1 
        7 12153 2 2 64 VAL CG2  C  -2.191   6.605  -1.668 1.00 . B B . 358 VAL CG2  1 1 
        7 12154 2 2 64 VAL H    H  -2.638   8.508  -3.759 1.00 . B B . 358 VAL H    1 1 
        7 12155 2 2 64 VAL HA   H  -0.226   8.302  -2.321 1.00 . B B . 358 VAL HA   1 1 
        7 12156 2 2 64 VAL HB   H  -1.854   6.178  -3.721 1.00 . B B . 358 VAL HB   1 1 
        7 12157 2 2 64 VAL HG11 H   0.487   5.872  -1.845 1.00 . B B . 358 VAL HG11 1 1 
        7 12158 2 2 64 VAL HG12 H   0.409   5.366  -3.532 1.00 . B B . 358 VAL HG12 1 1 
        7 12159 2 2 64 VAL HG13 H  -0.595   4.564  -2.323 1.00 . B B . 358 VAL HG13 1 1 
        7 12160 2 2 64 VAL HG21 H  -2.753   5.687  -1.576 1.00 . B B . 358 VAL HG21 1 1 
        7 12161 2 2 64 VAL HG22 H  -2.871   7.435  -1.791 1.00 . B B . 358 VAL HG22 1 1 
        7 12162 2 2 64 VAL HG23 H  -1.598   6.752  -0.777 1.00 . B B . 358 VAL HG23 1 1 
        7 12163 2 2 64 VAL N    N  -1.721   8.835  -3.642 1.00 . B B . 358 VAL N    1 1 
        7 12164 2 2 64 VAL O    O   1.556   8.033  -4.052 1.00 . B B . 358 VAL O    1 1 
        7 12165 2 2 65 TYR C    C   1.747   8.315  -6.846 1.00 . B B . 359 TYR C    1 1 
        7 12166 2 2 65 TYR CA   C   0.909   7.069  -6.570 1.00 . B B . 359 TYR CA   1 1 
        7 12167 2 2 65 TYR CB   C   0.153   6.656  -7.834 1.00 . B B . 359 TYR CB   1 1 
        7 12168 2 2 65 TYR CD1  C   1.968   5.255  -8.892 1.00 . B B . 359 TYR CD1  1 1 
        7 12169 2 2 65 TYR CD2  C   1.011   7.017 -10.182 1.00 . B B . 359 TYR CD2  1 1 
        7 12170 2 2 65 TYR CE1  C   2.802   4.930  -9.944 1.00 . B B . 359 TYR CE1  1 1 
        7 12171 2 2 65 TYR CE2  C   1.840   6.699 -11.240 1.00 . B B . 359 TYR CE2  1 1 
        7 12172 2 2 65 TYR CG   C   1.060   6.302  -8.991 1.00 . B B . 359 TYR CG   1 1 
        7 12173 2 2 65 TYR CZ   C   2.733   5.655 -11.117 1.00 . B B . 359 TYR CZ   1 1 
        7 12174 2 2 65 TYR H    H  -0.972   7.084  -5.598 1.00 . B B . 359 TYR H    1 1 
        7 12175 2 2 65 TYR HA   H   1.574   6.266  -6.286 1.00 . B B . 359 TYR HA   1 1 
        7 12176 2 2 65 TYR HB2  H  -0.457   5.792  -7.616 1.00 . B B . 359 TYR HB2  1 1 
        7 12177 2 2 65 TYR HB3  H  -0.483   7.471  -8.146 1.00 . B B . 359 TYR HB3  1 1 
        7 12178 2 2 65 TYR HD1  H   2.019   4.690  -7.973 1.00 . B B . 359 TYR HD1  1 1 
        7 12179 2 2 65 TYR HD2  H   0.311   7.835 -10.274 1.00 . B B . 359 TYR HD2  1 1 
        7 12180 2 2 65 TYR HE1  H   3.502   4.114  -9.847 1.00 . B B . 359 TYR HE1  1 1 
        7 12181 2 2 65 TYR HE2  H   1.786   7.266 -12.158 1.00 . B B . 359 TYR HE2  1 1 
        7 12182 2 2 65 TYR HH   H   3.972   6.133 -12.508 1.00 . B B . 359 TYR HH   1 1 
        7 12183 2 2 65 TYR N    N  -0.022   7.282  -5.465 1.00 . B B . 359 TYR N    1 1 
        7 12184 2 2 65 TYR O    O   2.902   8.214  -7.255 1.00 . B B . 359 TYR O    1 1 
        7 12185 2 2 65 TYR OH   O   3.561   5.334 -12.169 1.00 . B B . 359 TYR OH   1 1 
        7 12186 2 2 66 ALA C    C   2.992  10.934  -5.843 1.00 . B B . 360 ALA C    1 1 
        7 12187 2 2 66 ALA CA   C   1.863  10.745  -6.850 1.00 . B B . 360 ALA CA   1 1 
        7 12188 2 2 66 ALA CB   C   0.891  11.911  -6.783 1.00 . B B . 360 ALA CB   1 1 
        7 12189 2 2 66 ALA H    H   0.238   9.507  -6.293 1.00 . B B . 360 ALA H    1 1 
        7 12190 2 2 66 ALA HA   H   2.285  10.714  -7.845 1.00 . B B . 360 ALA HA   1 1 
        7 12191 2 2 66 ALA HB1  H   0.104  11.766  -7.508 1.00 . B B . 360 ALA HB1  1 1 
        7 12192 2 2 66 ALA HB2  H   1.414  12.831  -7.000 1.00 . B B . 360 ALA HB2  1 1 
        7 12193 2 2 66 ALA HB3  H   0.461  11.966  -5.792 1.00 . B B . 360 ALA HB3  1 1 
        7 12194 2 2 66 ALA N    N   1.161   9.487  -6.621 1.00 . B B . 360 ALA N    1 1 
        7 12195 2 2 66 ALA O    O   4.162  11.038  -6.219 1.00 . B B . 360 ALA O    1 1 
        7 12196 2 2 67 GLN C    C   4.703  10.079  -3.587 1.00 . B B . 361 GLN C    1 1 
        7 12197 2 2 67 GLN CA   C   3.620  11.151  -3.501 1.00 . B B . 361 GLN CA   1 1 
        7 12198 2 2 67 GLN CB   C   2.937  11.106  -2.133 1.00 . B B . 361 GLN CB   1 1 
        7 12199 2 2 67 GLN CD   C   1.216  12.136  -0.588 1.00 . B B . 361 GLN CD   1 1 
        7 12200 2 2 67 GLN CG   C   1.905  12.206  -1.938 1.00 . B B . 361 GLN CG   1 1 
        7 12201 2 2 67 GLN H    H   1.688  10.889  -4.327 1.00 . B B . 361 GLN H    1 1 
        7 12202 2 2 67 GLN HA   H   4.080  12.119  -3.631 1.00 . B B . 361 GLN HA   1 1 
        7 12203 2 2 67 GLN HB2  H   2.442  10.152  -2.019 1.00 . B B . 361 GLN HB2  1 1 
        7 12204 2 2 67 GLN HB3  H   3.689  11.207  -1.364 1.00 . B B . 361 GLN HB3  1 1 
        7 12205 2 2 67 GLN HE21 H   1.377  10.154  -0.575 1.00 . B B . 361 GLN HE21 1 1 
        7 12206 2 2 67 GLN HE22 H   0.609  10.853   0.804 1.00 . B B . 361 GLN HE22 1 1 
        7 12207 2 2 67 GLN HG2  H   2.398  13.163  -2.022 1.00 . B B . 361 GLN HG2  1 1 
        7 12208 2 2 67 GLN HG3  H   1.157  12.120  -2.712 1.00 . B B . 361 GLN HG3  1 1 
        7 12209 2 2 67 GLN N    N   2.637  10.976  -4.563 1.00 . B B . 361 GLN N    1 1 
        7 12210 2 2 67 GLN NE2  N   1.050  10.926  -0.068 1.00 . B B . 361 GLN NE2  1 1 
        7 12211 2 2 67 GLN O    O   5.894  10.374  -3.484 1.00 . B B . 361 GLN O    1 1 
        7 12212 2 2 67 GLN OE1  O   0.832  13.159  -0.023 1.00 . B B . 361 GLN OE1  1 1 
        7 12213 2 2 68 VAL C    C   6.131   7.919  -5.097 1.00 . B B . 362 VAL C    1 1 
        7 12214 2 2 68 VAL CA   C   5.213   7.720  -3.894 1.00 . B B . 362 VAL CA   1 1 
        7 12215 2 2 68 VAL CB   C   4.477   6.372  -4.030 1.00 . B B . 362 VAL CB   1 1 
        7 12216 2 2 68 VAL CG1  C   5.466   5.223  -4.135 1.00 . B B . 362 VAL CG1  1 1 
        7 12217 2 2 68 VAL CG2  C   3.541   6.155  -2.853 1.00 . B B . 362 VAL CG2  1 1 
        7 12218 2 2 68 VAL H    H   3.319   8.660  -3.849 1.00 . B B . 362 VAL H    1 1 
        7 12219 2 2 68 VAL HA   H   5.812   7.693  -2.996 1.00 . B B . 362 VAL HA   1 1 
        7 12220 2 2 68 VAL HB   H   3.885   6.394  -4.934 1.00 . B B . 362 VAL HB   1 1 
        7 12221 2 2 68 VAL HG11 H   6.016   5.137  -3.210 1.00 . B B . 362 VAL HG11 1 1 
        7 12222 2 2 68 VAL HG12 H   6.152   5.412  -4.945 1.00 . B B . 362 VAL HG12 1 1 
        7 12223 2 2 68 VAL HG13 H   4.932   4.304  -4.324 1.00 . B B . 362 VAL HG13 1 1 
        7 12224 2 2 68 VAL HG21 H   2.898   7.014  -2.740 1.00 . B B . 362 VAL HG21 1 1 
        7 12225 2 2 68 VAL HG22 H   4.122   6.018  -1.954 1.00 . B B . 362 VAL HG22 1 1 
        7 12226 2 2 68 VAL HG23 H   2.939   5.276  -3.030 1.00 . B B . 362 VAL HG23 1 1 
        7 12227 2 2 68 VAL N    N   4.280   8.832  -3.781 1.00 . B B . 362 VAL N    1 1 
        7 12228 2 2 68 VAL O    O   7.315   7.584  -5.049 1.00 . B B . 362 VAL O    1 1 
        7 12229 2 2 69 ALA C    C   7.439   9.751  -7.093 1.00 . B B . 363 ALA C    1 1 
        7 12230 2 2 69 ALA CA   C   6.351   8.727  -7.381 1.00 . B B . 363 ALA CA   1 1 
        7 12231 2 2 69 ALA CB   C   5.449   9.210  -8.507 1.00 . B B . 363 ALA CB   1 1 
        7 12232 2 2 69 ALA H    H   4.624   8.703  -6.156 1.00 . B B . 363 ALA H    1 1 
        7 12233 2 2 69 ALA HA   H   6.813   7.801  -7.688 1.00 . B B . 363 ALA HA   1 1 
        7 12234 2 2 69 ALA HB1  H   6.037   9.357  -9.401 1.00 . B B . 363 ALA HB1  1 1 
        7 12235 2 2 69 ALA HB2  H   4.988  10.146  -8.223 1.00 . B B . 363 ALA HB2  1 1 
        7 12236 2 2 69 ALA HB3  H   4.682   8.474  -8.695 1.00 . B B . 363 ALA HB3  1 1 
        7 12237 2 2 69 ALA N    N   5.575   8.468  -6.175 1.00 . B B . 363 ALA N    1 1 
        7 12238 2 2 69 ALA O    O   8.532   9.688  -7.654 1.00 . B B . 363 ALA O    1 1 
        7 12239 2 2 70 ARG C    C   9.120  11.157  -4.880 1.00 . B B . 364 ARG C    1 1 
        7 12240 2 2 70 ARG CA   C   8.079  11.732  -5.836 1.00 . B B . 364 ARG CA   1 1 
        7 12241 2 2 70 ARG CB   C   7.357  12.915  -5.187 1.00 . B B . 364 ARG CB   1 1 
        7 12242 2 2 70 ARG CD   C   7.448  15.330  -4.498 1.00 . B B . 364 ARG CD   1 1 
        7 12243 2 2 70 ARG CG   C   8.251  14.121  -4.948 1.00 . B B . 364 ARG CG   1 1 
        7 12244 2 2 70 ARG CZ   C   7.823  17.756  -4.317 1.00 . B B . 364 ARG CZ   1 1 
        7 12245 2 2 70 ARG H    H   6.228  10.707  -5.818 1.00 . B B . 364 ARG H    1 1 
        7 12246 2 2 70 ARG HA   H   8.577  12.069  -6.732 1.00 . B B . 364 ARG HA   1 1 
        7 12247 2 2 70 ARG HB2  H   6.542  13.220  -5.826 1.00 . B B . 364 ARG HB2  1 1 
        7 12248 2 2 70 ARG HB3  H   6.957  12.599  -4.235 1.00 . B B . 364 ARG HB3  1 1 
        7 12249 2 2 70 ARG HD2  H   6.700  15.547  -5.246 1.00 . B B . 364 ARG HD2  1 1 
        7 12250 2 2 70 ARG HD3  H   6.964  15.096  -3.562 1.00 . B B . 364 ARG HD3  1 1 
        7 12251 2 2 70 ARG HE   H   9.250  16.367  -4.185 1.00 . B B . 364 ARG HE   1 1 
        7 12252 2 2 70 ARG HG2  H   8.970  13.874  -4.182 1.00 . B B . 364 ARG HG2  1 1 
        7 12253 2 2 70 ARG HG3  H   8.769  14.362  -5.866 1.00 . B B . 364 ARG HG3  1 1 
        7 12254 2 2 70 ARG HH11 H   5.900  17.216  -4.631 1.00 . B B . 364 ARG HH11 1 1 
        7 12255 2 2 70 ARG HH12 H   6.180  18.920  -4.495 1.00 . B B . 364 ARG HH12 1 1 
        7 12256 2 2 70 ARG HH21 H   9.627  18.611  -4.007 1.00 . B B . 364 ARG HH21 1 1 
        7 12257 2 2 70 ARG HH22 H   8.298  19.712  -4.142 1.00 . B B . 364 ARG HH22 1 1 
        7 12258 2 2 70 ARG N    N   7.124  10.700  -6.215 1.00 . B B . 364 ARG N    1 1 
        7 12259 2 2 70 ARG NE   N   8.290  16.511  -4.316 1.00 . B B . 364 ARG NE   1 1 
        7 12260 2 2 70 ARG NH1  N   6.528  17.983  -4.496 1.00 . B B . 364 ARG NH1  1 1 
        7 12261 2 2 70 ARG NH2  N   8.651  18.777  -4.141 1.00 . B B . 364 ARG NH2  1 1 
        7 12262 2 2 70 ARG O    O  10.249  11.643  -4.808 1.00 . B B . 364 ARG O    1 1 
        7 12263 2 2 71 LEU C    C  10.846   8.901  -3.917 1.00 . B B . 365 LEU C    1 1 
        7 12264 2 2 71 LEU CA   C   9.622   9.463  -3.200 1.00 . B B . 365 LEU CA   1 1 
        7 12265 2 2 71 LEU CB   C   8.894   8.336  -2.463 1.00 . B B . 365 LEU CB   1 1 
        7 12266 2 2 71 LEU CD1  C   7.461   9.675  -0.897 1.00 . B B . 365 LEU CD1  1 1 
        7 12267 2 2 71 LEU CD2  C   8.122   7.343  -0.294 1.00 . B B . 365 LEU CD2  1 1 
        7 12268 2 2 71 LEU CG   C   8.551   8.621  -0.999 1.00 . B B . 365 LEU CG   1 1 
        7 12269 2 2 71 LEU H    H   7.804   9.790  -4.236 1.00 . B B . 365 LEU H    1 1 
        7 12270 2 2 71 LEU HA   H   9.948  10.201  -2.481 1.00 . B B . 365 LEU HA   1 1 
        7 12271 2 2 71 LEU HB2  H   7.975   8.127  -2.990 1.00 . B B . 365 LEU HB2  1 1 
        7 12272 2 2 71 LEU HB3  H   9.515   7.453  -2.496 1.00 . B B . 365 LEU HB3  1 1 
        7 12273 2 2 71 LEU HD11 H   7.805  10.594  -1.345 1.00 . B B . 365 LEU HD11 1 1 
        7 12274 2 2 71 LEU HD12 H   7.223   9.848   0.143 1.00 . B B . 365 LEU HD12 1 1 
        7 12275 2 2 71 LEU HD13 H   6.578   9.330  -1.414 1.00 . B B . 365 LEU HD13 1 1 
        7 12276 2 2 71 LEU HD21 H   8.935   6.632  -0.311 1.00 . B B . 365 LEU HD21 1 1 
        7 12277 2 2 71 LEU HD22 H   7.266   6.923  -0.799 1.00 . B B . 365 LEU HD22 1 1 
        7 12278 2 2 71 LEU HD23 H   7.862   7.567   0.730 1.00 . B B . 365 LEU HD23 1 1 
        7 12279 2 2 71 LEU HG   H   9.429   9.001  -0.499 1.00 . B B . 365 LEU HG   1 1 
        7 12280 2 2 71 LEU N    N   8.725  10.119  -4.144 1.00 . B B . 365 LEU N    1 1 
        7 12281 2 2 71 LEU O    O  11.982   9.251  -3.598 1.00 . B B . 365 LEU O    1 1 
        7 12282 2 2 72 PHE C    C  11.766   8.029  -7.050 1.00 . B B . 366 PHE C    1 1 
        7 12283 2 2 72 PHE CA   C  11.680   7.412  -5.657 1.00 . B B . 366 PHE CA   1 1 
        7 12284 2 2 72 PHE CB   C  11.458   5.901  -5.768 1.00 . B B . 366 PHE CB   1 1 
        7 12285 2 2 72 PHE CD1  C  11.789   4.872  -3.498 1.00 . B B . 366 PHE CD1  1 1 
        7 12286 2 2 72 PHE CD2  C   9.565   5.099  -4.331 1.00 . B B . 366 PHE CD2  1 1 
        7 12287 2 2 72 PHE CE1  C  11.299   4.299  -2.338 1.00 . B B . 366 PHE CE1  1 1 
        7 12288 2 2 72 PHE CE2  C   9.070   4.527  -3.173 1.00 . B B . 366 PHE CE2  1 1 
        7 12289 2 2 72 PHE CG   C  10.927   5.277  -4.506 1.00 . B B . 366 PHE CG   1 1 
        7 12290 2 2 72 PHE CZ   C   9.938   4.127  -2.176 1.00 . B B . 366 PHE CZ   1 1 
        7 12291 2 2 72 PHE H    H   9.674   7.790  -5.097 1.00 . B B . 366 PHE H    1 1 
        7 12292 2 2 72 PHE HA   H  12.608   7.595  -5.135 1.00 . B B . 366 PHE HA   1 1 
        7 12293 2 2 72 PHE HB2  H  10.748   5.707  -6.558 1.00 . B B . 366 PHE HB2  1 1 
        7 12294 2 2 72 PHE HB3  H  12.396   5.423  -6.007 1.00 . B B . 366 PHE HB3  1 1 
        7 12295 2 2 72 PHE HD1  H  12.852   5.006  -3.625 1.00 . B B . 366 PHE HD1  1 1 
        7 12296 2 2 72 PHE HD2  H   8.885   5.409  -5.110 1.00 . B B . 366 PHE HD2  1 1 
        7 12297 2 2 72 PHE HE1  H  11.979   3.985  -1.559 1.00 . B B . 366 PHE HE1  1 1 
        7 12298 2 2 72 PHE HE2  H   8.006   4.393  -3.047 1.00 . B B . 366 PHE HE2  1 1 
        7 12299 2 2 72 PHE HZ   H   9.554   3.681  -1.270 1.00 . B B . 366 PHE HZ   1 1 
        7 12300 2 2 72 PHE N    N  10.602   8.026  -4.889 1.00 . B B . 366 PHE N    1 1 
        7 12301 2 2 72 PHE O    O  10.751   8.196  -7.727 1.00 . B B . 366 PHE O    1 1 
        7 12302 2 2 73 LYS C    C  13.789   7.968  -9.764 1.00 . B B . 367 LYS C    1 1 
        7 12303 2 2 73 LYS CA   C  13.189   8.971  -8.784 1.00 . B B . 367 LYS CA   1 1 
        7 12304 2 2 73 LYS CB   C  14.105  10.191  -8.666 1.00 . B B . 367 LYS CB   1 1 
        7 12305 2 2 73 LYS CD   C  14.487  12.481  -7.709 1.00 . B B . 367 LYS CD   1 1 
        7 12306 2 2 73 LYS CE   C  13.944  13.572  -6.802 1.00 . B B . 367 LYS CE   1 1 
        7 12307 2 2 73 LYS CG   C  13.555  11.282  -7.762 1.00 . B B . 367 LYS CG   1 1 
        7 12308 2 2 73 LYS H    H  13.752   8.205  -6.892 1.00 . B B . 367 LYS H    1 1 
        7 12309 2 2 73 LYS HA   H  12.227   9.290  -9.158 1.00 . B B . 367 LYS HA   1 1 
        7 12310 2 2 73 LYS HB2  H  15.058   9.872  -8.269 1.00 . B B . 367 LYS HB2  1 1 
        7 12311 2 2 73 LYS HB3  H  14.257  10.610  -9.649 1.00 . B B . 367 LYS HB3  1 1 
        7 12312 2 2 73 LYS HD2  H  15.447  12.160  -7.335 1.00 . B B . 367 LYS HD2  1 1 
        7 12313 2 2 73 LYS HD3  H  14.601  12.879  -8.706 1.00 . B B . 367 LYS HD3  1 1 
        7 12314 2 2 73 LYS HE2  H  12.994  13.905  -7.190 1.00 . B B . 367 LYS HE2  1 1 
        7 12315 2 2 73 LYS HE3  H  13.805  13.163  -5.811 1.00 . B B . 367 LYS HE3  1 1 
        7 12316 2 2 73 LYS HG2  H  12.596  11.600  -8.141 1.00 . B B . 367 LYS HG2  1 1 
        7 12317 2 2 73 LYS HG3  H  13.436  10.884  -6.765 1.00 . B B . 367 LYS HG3  1 1 
        7 12318 2 2 73 LYS HZ1  H  14.982  15.168  -7.659 1.00 . B B . 367 LYS HZ1  1 1 
        7 12319 2 2 73 LYS HZ2  H  15.802  14.427  -6.379 1.00 . B B . 367 LYS HZ2  1 1 
        7 12320 2 2 73 LYS HZ3  H  14.490  15.448  -6.064 1.00 . B B . 367 LYS HZ3  1 1 
        7 12321 2 2 73 LYS N    N  12.980   8.366  -7.474 1.00 . B B . 367 LYS N    1 1 
        7 12322 2 2 73 LYS NZ   N  14.869  14.735  -6.720 1.00 . B B . 367 LYS NZ   1 1 
        7 12323 2 2 73 LYS O    O  13.088   7.421 -10.616 1.00 . B B . 367 LYS O    1 1 
        7 12324 2 2 74 ASN C    C  15.319   5.371 -10.269 1.00 . B B . 368 ASN C    1 1 
        7 12325 2 2 74 ASN CA   C  15.790   6.800 -10.515 1.00 . B B . 368 ASN CA   1 1 
        7 12326 2 2 74 ASN CB   C  17.302   6.896 -10.295 1.00 . B B . 368 ASN CB   1 1 
        7 12327 2 2 74 ASN CG   C  17.848   8.276 -10.610 1.00 . B B . 368 ASN CG   1 1 
        7 12328 2 2 74 ASN H    H  15.596   8.204  -8.943 1.00 . B B . 368 ASN H    1 1 
        7 12329 2 2 74 ASN HA   H  15.567   7.070 -11.535 1.00 . B B . 368 ASN HA   1 1 
        7 12330 2 2 74 ASN HB2  H  17.524   6.670  -9.263 1.00 . B B . 368 ASN HB2  1 1 
        7 12331 2 2 74 ASN HB3  H  17.798   6.178 -10.932 1.00 . B B . 368 ASN HB3  1 1 
        7 12332 2 2 74 ASN HD21 H  16.492   8.516 -12.046 1.00 . B B . 368 ASN HD21 1 1 
        7 12333 2 2 74 ASN HD22 H  17.580   9.838 -11.810 1.00 . B B . 368 ASN HD22 1 1 
        7 12334 2 2 74 ASN N    N  15.093   7.736  -9.641 1.00 . B B . 368 ASN N    1 1 
        7 12335 2 2 74 ASN ND2  N  17.245   8.944 -11.587 1.00 . B B . 368 ASN ND2  1 1 
        7 12336 2 2 74 ASN O    O  15.545   4.482 -11.090 1.00 . B B . 368 ASN O    1 1 
        7 12337 2 2 74 ASN OD1  O  18.803   8.734  -9.984 1.00 . B B . 368 ASN OD1  1 1 
        7 12338 2 2 75 GLN C    C  12.683   3.701  -9.151 1.00 . B B . 369 GLN C    1 1 
        7 12339 2 2 75 GLN CA   C  14.156   3.840  -8.779 1.00 . B B . 369 GLN CA   1 1 
        7 12340 2 2 75 GLN CB   C  14.345   3.586  -7.283 1.00 . B B . 369 GLN CB   1 1 
        7 12341 2 2 75 GLN CD   C  15.967   3.464  -5.341 1.00 . B B . 369 GLN CD   1 1 
        7 12342 2 2 75 GLN CG   C  15.803   3.591  -6.845 1.00 . B B . 369 GLN CG   1 1 
        7 12343 2 2 75 GLN H    H  14.510   5.910  -8.522 1.00 . B B . 369 GLN H    1 1 
        7 12344 2 2 75 GLN HA   H  14.726   3.108  -9.333 1.00 . B B . 369 GLN HA   1 1 
        7 12345 2 2 75 GLN HB2  H  13.823   4.353  -6.731 1.00 . B B . 369 GLN HB2  1 1 
        7 12346 2 2 75 GLN HB3  H  13.921   2.624  -7.035 1.00 . B B . 369 GLN HB3  1 1 
        7 12347 2 2 75 GLN HE21 H  14.249   4.421  -5.043 1.00 . B B . 369 GLN HE21 1 1 
        7 12348 2 2 75 GLN HE22 H  15.086   3.919  -3.618 1.00 . B B . 369 GLN HE22 1 1 
        7 12349 2 2 75 GLN HG2  H  16.309   2.762  -7.315 1.00 . B B . 369 GLN HG2  1 1 
        7 12350 2 2 75 GLN HG3  H  16.258   4.516  -7.164 1.00 . B B . 369 GLN HG3  1 1 
        7 12351 2 2 75 GLN N    N  14.661   5.160  -9.135 1.00 . B B . 369 GLN N    1 1 
        7 12352 2 2 75 GLN NE2  N  15.003   3.987  -4.592 1.00 . B B . 369 GLN NE2  1 1 
        7 12353 2 2 75 GLN O    O  11.800   3.945  -8.332 1.00 . B B . 369 GLN O    1 1 
        7 12354 2 2 75 GLN OE1  O  16.951   2.904  -4.859 1.00 . B B . 369 GLN OE1  1 1 
        7 12355 2 2 76 GLU C    C  10.615   1.697 -10.750 1.00 . B B . 370 GLU C    1 1 
        7 12356 2 2 76 GLU CA   C  11.064   3.148 -10.884 1.00 . B B . 370 GLU CA   1 1 
        7 12357 2 2 76 GLU CB   C  10.958   3.596 -12.343 1.00 . B B . 370 GLU CB   1 1 
        7 12358 2 2 76 GLU CD   C  10.323   5.980 -11.800 1.00 . B B . 370 GLU CD   1 1 
        7 12359 2 2 76 GLU CG   C  11.276   5.068 -12.549 1.00 . B B . 370 GLU CG   1 1 
        7 12360 2 2 76 GLU H    H  13.177   3.155 -11.010 1.00 . B B . 370 GLU H    1 1 
        7 12361 2 2 76 GLU HA   H  10.418   3.768 -10.280 1.00 . B B . 370 GLU HA   1 1 
        7 12362 2 2 76 GLU HB2  H  11.646   3.014 -12.937 1.00 . B B . 370 GLU HB2  1 1 
        7 12363 2 2 76 GLU HB3  H   9.952   3.415 -12.691 1.00 . B B . 370 GLU HB3  1 1 
        7 12364 2 2 76 GLU HG2  H  12.280   5.259 -12.200 1.00 . B B . 370 GLU HG2  1 1 
        7 12365 2 2 76 GLU HG3  H  11.213   5.293 -13.603 1.00 . B B . 370 GLU HG3  1 1 
        7 12366 2 2 76 GLU N    N  12.429   3.322 -10.400 1.00 . B B . 370 GLU N    1 1 
        7 12367 2 2 76 GLU O    O   9.457   1.368 -11.005 1.00 . B B . 370 GLU O    1 1 
        7 12368 2 2 76 GLU OE1  O  10.574   6.248 -10.606 1.00 . B B . 370 GLU OE1  1 1 
        7 12369 2 2 76 GLU OE2  O   9.325   6.423 -12.406 1.00 . B B . 370 GLU OE2  1 1 
        7 12370 2 2 77 ASP C    C  10.122  -0.794  -9.169 1.00 . B B . 371 ASP C    1 1 
        7 12371 2 2 77 ASP CA   C  11.244  -0.587 -10.183 1.00 . B B . 371 ASP CA   1 1 
        7 12372 2 2 77 ASP CB   C  12.498  -1.343  -9.740 1.00 . B B . 371 ASP CB   1 1 
        7 12373 2 2 77 ASP CG   C  12.249  -2.827  -9.566 1.00 . B B . 371 ASP CG   1 1 
        7 12374 2 2 77 ASP H    H  12.449   1.154 -10.164 1.00 . B B . 371 ASP H    1 1 
        7 12375 2 2 77 ASP HA   H  10.923  -0.972 -11.141 1.00 . B B . 371 ASP HA   1 1 
        7 12376 2 2 77 ASP HB2  H  13.271  -1.212 -10.484 1.00 . B B . 371 ASP HB2  1 1 
        7 12377 2 2 77 ASP HB3  H  12.839  -0.940  -8.799 1.00 . B B . 371 ASP HB3  1 1 
        7 12378 2 2 77 ASP N    N  11.542   0.831 -10.351 1.00 . B B . 371 ASP N    1 1 
        7 12379 2 2 77 ASP O    O   9.055  -1.308  -9.507 1.00 . B B . 371 ASP O    1 1 
        7 12380 2 2 77 ASP OD1  O  12.362  -3.568 -10.565 1.00 . B B . 371 ASP OD1  1 1 
        7 12381 2 2 77 ASP OD2  O  11.941  -3.250  -8.432 1.00 . B B . 371 ASP OD2  1 1 
        7 12382 2 2 78 LEU C    C   8.124   0.278  -7.175 1.00 . B B . 372 LEU C    1 1 
        7 12383 2 2 78 LEU CA   C   9.377  -0.534  -6.865 1.00 . B B . 372 LEU CA   1 1 
        7 12384 2 2 78 LEU CB   C   9.959  -0.104  -5.512 1.00 . B B . 372 LEU CB   1 1 
        7 12385 2 2 78 LEU CD1  C  10.438   2.262  -6.248 1.00 . B B . 372 LEU CD1  1 1 
        7 12386 2 2 78 LEU CD2  C  11.452   1.376  -4.150 1.00 . B B . 372 LEU CD2  1 1 
        7 12387 2 2 78 LEU CG   C  10.996   1.027  -5.556 1.00 . B B . 372 LEU CG   1 1 
        7 12388 2 2 78 LEU H    H  11.240   0.010  -7.716 1.00 . B B . 372 LEU H    1 1 
        7 12389 2 2 78 LEU HA   H   9.105  -1.578  -6.809 1.00 . B B . 372 LEU HA   1 1 
        7 12390 2 2 78 LEU HB2  H   9.141   0.215  -4.883 1.00 . B B . 372 LEU HB2  1 1 
        7 12391 2 2 78 LEU HB3  H  10.422  -0.965  -5.057 1.00 . B B . 372 LEU HB3  1 1 
        7 12392 2 2 78 LEU HD11 H   9.506   2.548  -5.781 1.00 . B B . 372 LEU HD11 1 1 
        7 12393 2 2 78 LEU HD12 H  10.267   2.043  -7.291 1.00 . B B . 372 LEU HD12 1 1 
        7 12394 2 2 78 LEU HD13 H  11.147   3.071  -6.163 1.00 . B B . 372 LEU HD13 1 1 
        7 12395 2 2 78 LEU HD21 H  12.247   2.105  -4.200 1.00 . B B . 372 LEU HD21 1 1 
        7 12396 2 2 78 LEU HD22 H  11.808   0.486  -3.654 1.00 . B B . 372 LEU HD22 1 1 
        7 12397 2 2 78 LEU HD23 H  10.621   1.790  -3.597 1.00 . B B . 372 LEU HD23 1 1 
        7 12398 2 2 78 LEU HG   H  11.859   0.694  -6.114 1.00 . B B . 372 LEU HG   1 1 
        7 12399 2 2 78 LEU N    N  10.370  -0.392  -7.925 1.00 . B B . 372 LEU N    1 1 
        7 12400 2 2 78 LEU O    O   7.044  -0.007  -6.658 1.00 . B B . 372 LEU O    1 1 
        7 12401 2 2 79 LEU C    C   6.185   1.374  -9.282 1.00 . B B . 373 LEU C    1 1 
        7 12402 2 2 79 LEU CA   C   7.160   2.143  -8.400 1.00 . B B . 373 LEU CA   1 1 
        7 12403 2 2 79 LEU CB   C   7.668   3.391  -9.126 1.00 . B B . 373 LEU CB   1 1 
        7 12404 2 2 79 LEU CD1  C   7.053   5.016  -7.314 1.00 . B B . 373 LEU CD1  1 1 
        7 12405 2 2 79 LEU CD2  C   7.456   5.835  -9.641 1.00 . B B . 373 LEU CD2  1 1 
        7 12406 2 2 79 LEU CG   C   6.925   4.688  -8.794 1.00 . B B . 373 LEU CG   1 1 
        7 12407 2 2 79 LEU H    H   9.163   1.468  -8.400 1.00 . B B . 373 LEU H    1 1 
        7 12408 2 2 79 LEU HA   H   6.650   2.443  -7.496 1.00 . B B . 373 LEU HA   1 1 
        7 12409 2 2 79 LEU HB2  H   8.711   3.525  -8.878 1.00 . B B . 373 LEU HB2  1 1 
        7 12410 2 2 79 LEU HB3  H   7.589   3.219 -10.188 1.00 . B B . 373 LEU HB3  1 1 
        7 12411 2 2 79 LEU HD11 H   8.098   5.026  -7.035 1.00 . B B . 373 LEU HD11 1 1 
        7 12412 2 2 79 LEU HD12 H   6.531   4.270  -6.732 1.00 . B B . 373 LEU HD12 1 1 
        7 12413 2 2 79 LEU HD13 H   6.622   5.988  -7.122 1.00 . B B . 373 LEU HD13 1 1 
        7 12414 2 2 79 LEU HD21 H   8.461   6.078  -9.327 1.00 . B B . 373 LEU HD21 1 1 
        7 12415 2 2 79 LEU HD22 H   6.820   6.699  -9.515 1.00 . B B . 373 LEU HD22 1 1 
        7 12416 2 2 79 LEU HD23 H   7.464   5.543 -10.680 1.00 . B B . 373 LEU HD23 1 1 
        7 12417 2 2 79 LEU HG   H   5.876   4.562  -9.018 1.00 . B B . 373 LEU HG   1 1 
        7 12418 2 2 79 LEU N    N   8.277   1.290  -8.021 1.00 . B B . 373 LEU N    1 1 
        7 12419 2 2 79 LEU O    O   4.967   1.510  -9.149 1.00 . B B . 373 LEU O    1 1 
        7 12420 2 2 80 SER C    C   5.249  -1.377 -10.305 1.00 . B B . 374 SER C    1 1 
        7 12421 2 2 80 SER CA   C   5.910  -0.244 -11.079 1.00 . B B . 374 SER CA   1 1 
        7 12422 2 2 80 SER CB   C   6.757  -0.811 -12.220 1.00 . B B . 374 SER CB   1 1 
        7 12423 2 2 80 SER H    H   7.706   0.501 -10.244 1.00 . B B . 374 SER H    1 1 
        7 12424 2 2 80 SER HA   H   5.142   0.395 -11.490 1.00 . B B . 374 SER HA   1 1 
        7 12425 2 2 80 SER HB2  H   7.544  -1.426 -11.810 1.00 . B B . 374 SER HB2  1 1 
        7 12426 2 2 80 SER HB3  H   6.132  -1.408 -12.866 1.00 . B B . 374 SER HB3  1 1 
        7 12427 2 2 80 SER HG   H   8.079   0.609 -12.498 1.00 . B B . 374 SER HG   1 1 
        7 12428 2 2 80 SER N    N   6.730   0.562 -10.183 1.00 . B B . 374 SER N    1 1 
        7 12429 2 2 80 SER O    O   4.040  -1.599 -10.416 1.00 . B B . 374 SER O    1 1 
        7 12430 2 2 80 SER OG   O   7.344   0.228 -12.984 1.00 . B B . 374 SER OG   1 1 
        7 12431 2 2 81 GLU C    C   4.388  -2.716  -7.843 1.00 . B B . 375 GLU C    1 1 
        7 12432 2 2 81 GLU CA   C   5.542  -3.194  -8.713 1.00 . B B . 375 GLU CA   1 1 
        7 12433 2 2 81 GLU CB   C   6.650  -3.782  -7.838 1.00 . B B . 375 GLU CB   1 1 
        7 12434 2 2 81 GLU CD   C   7.173  -5.737  -9.350 1.00 . B B . 375 GLU CD   1 1 
        7 12435 2 2 81 GLU CG   C   7.719  -4.523  -8.624 1.00 . B B . 375 GLU CG   1 1 
        7 12436 2 2 81 GLU H    H   7.006  -1.870  -9.478 1.00 . B B . 375 GLU H    1 1 
        7 12437 2 2 81 GLU HA   H   5.179  -3.958  -9.385 1.00 . B B . 375 GLU HA   1 1 
        7 12438 2 2 81 GLU HB2  H   7.126  -2.979  -7.294 1.00 . B B . 375 GLU HB2  1 1 
        7 12439 2 2 81 GLU HB3  H   6.208  -4.470  -7.133 1.00 . B B . 375 GLU HB3  1 1 
        7 12440 2 2 81 GLU HG2  H   8.145  -3.851  -9.351 1.00 . B B . 375 GLU HG2  1 1 
        7 12441 2 2 81 GLU HG3  H   8.489  -4.848  -7.939 1.00 . B B . 375 GLU HG3  1 1 
        7 12442 2 2 81 GLU N    N   6.051  -2.092  -9.517 1.00 . B B . 375 GLU N    1 1 
        7 12443 2 2 81 GLU O    O   3.357  -3.379  -7.744 1.00 . B B . 375 GLU O    1 1 
        7 12444 2 2 81 GLU OE1  O   6.736  -5.588 -10.510 1.00 . B B . 375 GLU OE1  1 1 
        7 12445 2 2 81 GLU OE2  O   7.181  -6.837  -8.757 1.00 . B B . 375 GLU OE2  1 1 
        7 12446 2 2 82 PHE C    C   2.323  -0.607  -7.211 1.00 . B B . 376 PHE C    1 1 
        7 12447 2 2 82 PHE CA   C   3.536  -0.980  -6.370 1.00 . B B . 376 PHE CA   1 1 
        7 12448 2 2 82 PHE CB   C   4.062   0.254  -5.634 1.00 . B B . 376 PHE CB   1 1 
        7 12449 2 2 82 PHE CD1  C   2.539   0.432  -3.650 1.00 . B B . 376 PHE CD1  1 1 
        7 12450 2 2 82 PHE CD2  C   2.492   2.177  -5.275 1.00 . B B . 376 PHE CD2  1 1 
        7 12451 2 2 82 PHE CE1  C   1.570   1.088  -2.914 1.00 . B B . 376 PHE CE1  1 1 
        7 12452 2 2 82 PHE CE2  C   1.522   2.837  -4.544 1.00 . B B . 376 PHE CE2  1 1 
        7 12453 2 2 82 PHE CG   C   3.011   0.969  -4.837 1.00 . B B . 376 PHE CG   1 1 
        7 12454 2 2 82 PHE CZ   C   1.061   2.291  -3.363 1.00 . B B . 376 PHE CZ   1 1 
        7 12455 2 2 82 PHE H    H   5.417  -1.076  -7.332 1.00 . B B . 376 PHE H    1 1 
        7 12456 2 2 82 PHE HA   H   3.244  -1.727  -5.647 1.00 . B B . 376 PHE HA   1 1 
        7 12457 2 2 82 PHE HB2  H   4.845  -0.048  -4.955 1.00 . B B . 376 PHE HB2  1 1 
        7 12458 2 2 82 PHE HB3  H   4.466   0.950  -6.355 1.00 . B B . 376 PHE HB3  1 1 
        7 12459 2 2 82 PHE HD1  H   2.936  -0.508  -3.297 1.00 . B B . 376 PHE HD1  1 1 
        7 12460 2 2 82 PHE HD2  H   2.853   2.603  -6.201 1.00 . B B . 376 PHE HD2  1 1 
        7 12461 2 2 82 PHE HE1  H   1.209   0.659  -1.991 1.00 . B B . 376 PHE HE1  1 1 
        7 12462 2 2 82 PHE HE2  H   1.127   3.778  -4.898 1.00 . B B . 376 PHE HE2  1 1 
        7 12463 2 2 82 PHE HZ   H   0.303   2.805  -2.790 1.00 . B B . 376 PHE HZ   1 1 
        7 12464 2 2 82 PHE N    N   4.570  -1.555  -7.218 1.00 . B B . 376 PHE N    1 1 
        7 12465 2 2 82 PHE O    O   1.182  -0.773  -6.782 1.00 . B B . 376 PHE O    1 1 
        7 12466 2 2 83 GLY C    C   0.594  -0.888  -9.608 1.00 . B B . 377 GLY C    1 1 
        7 12467 2 2 83 GLY CA   C   1.507   0.282  -9.304 1.00 . B B . 377 GLY CA   1 1 
        7 12468 2 2 83 GLY H    H   3.516   0.030  -8.689 1.00 . B B . 377 GLY H    1 1 
        7 12469 2 2 83 GLY HA2  H   0.927   1.068  -8.843 1.00 . B B . 377 GLY HA2  1 1 
        7 12470 2 2 83 GLY HA3  H   1.927   0.648 -10.228 1.00 . B B . 377 GLY HA3  1 1 
        7 12471 2 2 83 GLY N    N   2.584  -0.096  -8.411 1.00 . B B . 377 GLY N    1 1 
        7 12472 2 2 83 GLY O    O  -0.612  -0.717  -9.780 1.00 . B B . 377 GLY O    1 1 
        7 12473 2 2 84 GLN C    C  -0.639  -3.522  -8.865 1.00 . B B . 378 GLN C    1 1 
        7 12474 2 2 84 GLN CA   C   0.406  -3.291  -9.952 1.00 . B B . 378 GLN CA   1 1 
        7 12475 2 2 84 GLN CB   C   1.333  -4.503 -10.050 1.00 . B B . 378 GLN CB   1 1 
        7 12476 2 2 84 GLN CD   C   3.216  -5.649 -11.282 1.00 . B B . 378 GLN CD   1 1 
        7 12477 2 2 84 GLN CG   C   2.310  -4.435 -11.214 1.00 . B B . 378 GLN CG   1 1 
        7 12478 2 2 84 GLN H    H   2.147  -2.150  -9.551 1.00 . B B . 378 GLN H    1 1 
        7 12479 2 2 84 GLN HA   H  -0.097  -3.156 -10.898 1.00 . B B . 378 GLN HA   1 1 
        7 12480 2 2 84 GLN HB2  H   1.903  -4.581  -9.136 1.00 . B B . 378 GLN HB2  1 1 
        7 12481 2 2 84 GLN HB3  H   0.732  -5.392 -10.165 1.00 . B B . 378 GLN HB3  1 1 
        7 12482 2 2 84 GLN HE21 H   3.344  -5.477 -13.258 1.00 . B B . 378 GLN HE21 1 1 
        7 12483 2 2 84 GLN HE22 H   4.223  -6.791 -12.561 1.00 . B B . 378 GLN HE22 1 1 
        7 12484 2 2 84 GLN HG2  H   1.750  -4.370 -12.135 1.00 . B B . 378 GLN HG2  1 1 
        7 12485 2 2 84 GLN HG3  H   2.922  -3.552 -11.103 1.00 . B B . 378 GLN HG3  1 1 
        7 12486 2 2 84 GLN N    N   1.176  -2.082  -9.679 1.00 . B B . 378 GLN N    1 1 
        7 12487 2 2 84 GLN NE2  N   3.636  -6.009 -12.489 1.00 . B B . 378 GLN NE2  1 1 
        7 12488 2 2 84 GLN O    O  -1.733  -4.015  -9.140 1.00 . B B . 378 GLN O    1 1 
        7 12489 2 2 84 GLN OE1  O   3.535  -6.259 -10.261 1.00 . B B . 378 GLN OE1  1 1 
        7 12490 2 2 85 PHE C    C  -2.490  -2.539  -6.737 1.00 . B B . 379 PHE C    1 1 
        7 12491 2 2 85 PHE CA   C  -1.210  -3.329  -6.504 1.00 . B B . 379 PHE CA   1 1 
        7 12492 2 2 85 PHE CB   C  -0.551  -2.873  -5.199 1.00 . B B . 379 PHE CB   1 1 
        7 12493 2 2 85 PHE CD1  C   1.761  -3.851  -5.208 1.00 . B B . 379 PHE CD1  1 1 
        7 12494 2 2 85 PHE CD2  C   0.176  -4.699  -3.642 1.00 . B B . 379 PHE CD2  1 1 
        7 12495 2 2 85 PHE CE1  C   2.713  -4.726  -4.724 1.00 . B B . 379 PHE CE1  1 1 
        7 12496 2 2 85 PHE CE2  C   1.125  -5.578  -3.153 1.00 . B B . 379 PHE CE2  1 1 
        7 12497 2 2 85 PHE CG   C   0.483  -3.828  -4.674 1.00 . B B . 379 PHE CG   1 1 
        7 12498 2 2 85 PHE CZ   C   2.395  -5.590  -3.695 1.00 . B B . 379 PHE CZ   1 1 
        7 12499 2 2 85 PHE H    H   0.594  -2.783  -7.471 1.00 . B B . 379 PHE H    1 1 
        7 12500 2 2 85 PHE HA   H  -1.456  -4.378  -6.426 1.00 . B B . 379 PHE HA   1 1 
        7 12501 2 2 85 PHE HB2  H  -0.069  -1.921  -5.363 1.00 . B B . 379 PHE HB2  1 1 
        7 12502 2 2 85 PHE HB3  H  -1.313  -2.758  -4.442 1.00 . B B . 379 PHE HB3  1 1 
        7 12503 2 2 85 PHE HD1  H   2.011  -3.176  -6.012 1.00 . B B . 379 PHE HD1  1 1 
        7 12504 2 2 85 PHE HD2  H  -0.817  -4.691  -3.218 1.00 . B B . 379 PHE HD2  1 1 
        7 12505 2 2 85 PHE HE1  H   3.706  -4.735  -5.150 1.00 . B B . 379 PHE HE1  1 1 
        7 12506 2 2 85 PHE HE2  H   0.873  -6.252  -2.347 1.00 . B B . 379 PHE HE2  1 1 
        7 12507 2 2 85 PHE HZ   H   3.139  -6.276  -3.315 1.00 . B B . 379 PHE HZ   1 1 
        7 12508 2 2 85 PHE N    N  -0.294  -3.165  -7.629 1.00 . B B . 379 PHE N    1 1 
        7 12509 2 2 85 PHE O    O  -3.579  -2.976  -6.366 1.00 . B B . 379 PHE O    1 1 
        7 12510 2 2 86 LEU C    C  -4.554  -1.280  -8.422 1.00 . B B . 380 LEU C    1 1 
        7 12511 2 2 86 LEU CA   C  -3.490  -0.512  -7.643 1.00 . B B . 380 LEU CA   1 1 
        7 12512 2 2 86 LEU CB   C  -3.043   0.716  -8.443 1.00 . B B . 380 LEU CB   1 1 
        7 12513 2 2 86 LEU CD1  C  -1.567   2.730  -8.660 1.00 . B B . 380 LEU CD1  1 1 
        7 12514 2 2 86 LEU CD2  C  -2.677   2.230  -6.478 1.00 . B B . 380 LEU CD2  1 1 
        7 12515 2 2 86 LEU CG   C  -2.047   1.631  -7.726 1.00 . B B . 380 LEU CG   1 1 
        7 12516 2 2 86 LEU H    H  -1.450  -1.075  -7.619 1.00 . B B . 380 LEU H    1 1 
        7 12517 2 2 86 LEU HA   H  -3.907  -0.187  -6.703 1.00 . B B . 380 LEU HA   1 1 
        7 12518 2 2 86 LEU HB2  H  -2.589   0.374  -9.362 1.00 . B B . 380 LEU HB2  1 1 
        7 12519 2 2 86 LEU HB3  H  -3.919   1.298  -8.688 1.00 . B B . 380 LEU HB3  1 1 
        7 12520 2 2 86 LEU HD11 H  -2.413   3.305  -9.007 1.00 . B B . 380 LEU HD11 1 1 
        7 12521 2 2 86 LEU HD12 H  -1.061   2.288  -9.507 1.00 . B B . 380 LEU HD12 1 1 
        7 12522 2 2 86 LEU HD13 H  -0.884   3.379  -8.132 1.00 . B B . 380 LEU HD13 1 1 
        7 12523 2 2 86 LEU HD21 H  -1.967   2.888  -5.997 1.00 . B B . 380 LEU HD21 1 1 
        7 12524 2 2 86 LEU HD22 H  -2.952   1.437  -5.797 1.00 . B B . 380 LEU HD22 1 1 
        7 12525 2 2 86 LEU HD23 H  -3.559   2.791  -6.752 1.00 . B B . 380 LEU HD23 1 1 
        7 12526 2 2 86 LEU HG   H  -1.188   1.051  -7.424 1.00 . B B . 380 LEU HG   1 1 
        7 12527 2 2 86 LEU N    N  -2.347  -1.368  -7.354 1.00 . B B . 380 LEU N    1 1 
        7 12528 2 2 86 LEU O    O  -4.228  -2.146  -9.235 1.00 . B B . 380 LEU O    1 1 
        7 12529 2 2 87 PRO C    C  -6.768  -1.654 -10.385 1.00 . B B . 381 PRO C    1 1 
        7 12530 2 2 87 PRO CA   C  -6.949  -1.653  -8.870 1.00 . B B . 381 PRO CA   1 1 
        7 12531 2 2 87 PRO CB   C  -8.169  -0.819  -8.479 1.00 . B B . 381 PRO CB   1 1 
        7 12532 2 2 87 PRO CD   C  -6.328   0.027  -7.216 1.00 . B B . 381 PRO CD   1 1 
        7 12533 2 2 87 PRO CG   C  -7.810  -0.220  -7.165 1.00 . B B . 381 PRO CG   1 1 
        7 12534 2 2 87 PRO HA   H  -7.073  -2.668  -8.521 1.00 . B B . 381 PRO HA   1 1 
        7 12535 2 2 87 PRO HB2  H  -8.344  -0.060  -9.227 1.00 . B B . 381 PRO HB2  1 1 
        7 12536 2 2 87 PRO HB3  H  -9.036  -1.458  -8.399 1.00 . B B . 381 PRO HB3  1 1 
        7 12537 2 2 87 PRO HD2  H  -6.125   1.027  -7.569 1.00 . B B . 381 PRO HD2  1 1 
        7 12538 2 2 87 PRO HD3  H  -5.886  -0.128  -6.243 1.00 . B B . 381 PRO HD3  1 1 
        7 12539 2 2 87 PRO HG2  H  -8.342   0.710  -7.028 1.00 . B B . 381 PRO HG2  1 1 
        7 12540 2 2 87 PRO HG3  H  -8.048  -0.910  -6.369 1.00 . B B . 381 PRO HG3  1 1 
        7 12541 2 2 87 PRO N    N  -5.844  -0.981  -8.180 1.00 . B B . 381 PRO N    1 1 
        7 12542 2 2 87 PRO O    O  -6.909  -0.619 -11.038 1.00 . B B . 381 PRO O    1 1 
        7 12543 2 2 88 ASP C    C  -7.551  -2.727 -13.132 1.00 . B B . 382 ASP C    1 1 
        7 12544 2 2 88 ASP CA   C  -6.247  -2.955 -12.375 1.00 . B B . 382 ASP CA   1 1 
        7 12545 2 2 88 ASP CB   C  -5.684  -4.339 -12.705 1.00 . B B . 382 ASP CB   1 1 
        7 12546 2 2 88 ASP CG   C  -4.359  -4.601 -12.014 1.00 . B B . 382 ASP CG   1 1 
        7 12547 2 2 88 ASP H    H  -6.348  -3.607 -10.364 1.00 . B B . 382 ASP H    1 1 
        7 12548 2 2 88 ASP HA   H  -5.534  -2.204 -12.680 1.00 . B B . 382 ASP HA   1 1 
        7 12549 2 2 88 ASP HB2  H  -6.389  -5.092 -12.389 1.00 . B B . 382 ASP HB2  1 1 
        7 12550 2 2 88 ASP HB3  H  -5.534  -4.416 -13.773 1.00 . B B . 382 ASP HB3  1 1 
        7 12551 2 2 88 ASP N    N  -6.449  -2.819 -10.937 1.00 . B B . 382 ASP N    1 1 
        7 12552 2 2 88 ASP O    O  -8.599  -3.251 -12.754 1.00 . B B . 382 ASP O    1 1 
        7 12553 2 2 88 ASP OD1  O  -3.316  -4.164 -12.545 1.00 . B B . 382 ASP OD1  1 1 
        7 12554 2 2 88 ASP OD2  O  -4.365  -5.244 -10.943 1.00 . B B . 382 ASP OD2  1 1 
        7 12555 2 2 89 ALA C    C  -8.726  -2.553 -16.231 1.00 . B B . 383 ALA C    1 1 
        7 12556 2 2 89 ALA CA   C  -8.650  -1.642 -15.011 1.00 . B B . 383 ALA CA   1 1 
        7 12557 2 2 89 ALA CB   C  -8.632  -0.181 -15.438 1.00 . B B . 383 ALA CB   1 1 
        7 12558 2 2 89 ALA H    H  -6.612  -1.558 -14.453 1.00 . B B . 383 ALA H    1 1 
        7 12559 2 2 89 ALA HA   H  -9.526  -1.802 -14.401 1.00 . B B . 383 ALA HA   1 1 
        7 12560 2 2 89 ALA HB1  H  -8.598   0.449 -14.562 1.00 . B B . 383 ALA HB1  1 1 
        7 12561 2 2 89 ALA HB2  H  -9.524   0.040 -16.006 1.00 . B B . 383 ALA HB2  1 1 
        7 12562 2 2 89 ALA HB3  H  -7.761   0.004 -16.050 1.00 . B B . 383 ALA HB3  1 1 
        7 12563 2 2 89 ALA N    N  -7.477  -1.943 -14.202 1.00 . B B . 383 ALA N    1 1 
        7 12564 2 2 89 ALA O    O  -9.379  -3.614 -16.136 1.00 . B B . 383 ALA O    1 1 
        7 12565 2 2 89 ALA OXT  O  -8.133  -2.201 -17.273 1.00 . B B . 383 ALA OXT  1 1 
        8 12566 1 1  1 ASP C    C   9.520 -11.938  11.122 1.00 . A A . 358 ASP C    1 1 
        8 12567 1 1  1 ASP CA   C   8.933 -13.341  11.215 1.00 . A A . 358 ASP CA   1 1 
        8 12568 1 1  1 ASP CB   C   9.430 -14.189  10.043 1.00 . A A . 358 ASP CB   1 1 
        8 12569 1 1  1 ASP CG   C  10.940 -14.323  10.025 1.00 . A A . 358 ASP CG   1 1 
        8 12570 1 1  1 ASP H1   H   7.060 -14.256  11.289 1.00 . A A . 358 ASP H1   1 1 
        8 12571 1 1  1 ASP H2   H   7.101 -12.851  10.346 1.00 . A A . 358 ASP H2   1 1 
        8 12572 1 1  1 ASP H3   H   7.112 -12.738  12.034 1.00 . A A . 358 ASP H3   1 1 
        8 12573 1 1  1 ASP HA   H   9.259 -13.793  12.141 1.00 . A A . 358 ASP HA   1 1 
        8 12574 1 1  1 ASP HB2  H   9.000 -15.177  10.114 1.00 . A A . 358 ASP HB2  1 1 
        8 12575 1 1  1 ASP HB3  H   9.116 -13.730   9.117 1.00 . A A . 358 ASP HB3  1 1 
        8 12576 1 1  1 ASP N    N   7.448 -13.293  11.222 1.00 . A A . 358 ASP N    1 1 
        8 12577 1 1  1 ASP O    O  10.394 -11.565  11.905 1.00 . A A . 358 ASP O    1 1 
        8 12578 1 1  1 ASP OD1  O  11.607 -13.434   9.458 1.00 . A A . 358 ASP OD1  1 1 
        8 12579 1 1  1 ASP OD2  O  11.454 -15.316  10.581 1.00 . A A . 358 ASP OD2  1 1 
        8 12580 1 1  2 PHE C    C   8.712  -8.823  10.819 1.00 . A A . 359 PHE C    1 1 
        8 12581 1 1  2 PHE CA   C   9.507  -9.799   9.960 1.00 . A A . 359 PHE CA   1 1 
        8 12582 1 1  2 PHE CB   C   9.399  -9.405   8.484 1.00 . A A . 359 PHE CB   1 1 
        8 12583 1 1  2 PHE CD1  C   7.275 -10.412   7.598 1.00 . A A . 359 PHE CD1  1 1 
        8 12584 1 1  2 PHE CD2  C   7.361  -8.052   7.924 1.00 . A A . 359 PHE CD2  1 1 
        8 12585 1 1  2 PHE CE1  C   5.974 -10.305   7.146 1.00 . A A . 359 PHE CE1  1 1 
        8 12586 1 1  2 PHE CE2  C   6.060  -7.938   7.473 1.00 . A A . 359 PHE CE2  1 1 
        8 12587 1 1  2 PHE CG   C   7.983  -9.288   7.992 1.00 . A A . 359 PHE CG   1 1 
        8 12588 1 1  2 PHE CZ   C   5.366  -9.066   7.083 1.00 . A A . 359 PHE CZ   1 1 
        8 12589 1 1  2 PHE H    H   8.338 -11.517   9.564 1.00 . A A . 359 PHE H    1 1 
        8 12590 1 1  2 PHE HA   H  10.545  -9.760  10.259 1.00 . A A . 359 PHE HA   1 1 
        8 12591 1 1  2 PHE HB2  H   9.881  -8.450   8.337 1.00 . A A . 359 PHE HB2  1 1 
        8 12592 1 1  2 PHE HB3  H   9.900 -10.150   7.884 1.00 . A A . 359 PHE HB3  1 1 
        8 12593 1 1  2 PHE HD1  H   7.749 -11.381   7.647 1.00 . A A . 359 PHE HD1  1 1 
        8 12594 1 1  2 PHE HD2  H   7.904  -7.169   8.229 1.00 . A A . 359 PHE HD2  1 1 
        8 12595 1 1  2 PHE HE1  H   5.433 -11.188   6.842 1.00 . A A . 359 PHE HE1  1 1 
        8 12596 1 1  2 PHE HE2  H   5.587  -6.968   7.425 1.00 . A A . 359 PHE HE2  1 1 
        8 12597 1 1  2 PHE HZ   H   4.349  -8.980   6.729 1.00 . A A . 359 PHE HZ   1 1 
        8 12598 1 1  2 PHE N    N   9.033 -11.163  10.156 1.00 . A A . 359 PHE N    1 1 
        8 12599 1 1  2 PHE O    O   7.794  -9.220  11.538 1.00 . A A . 359 PHE O    1 1 
        8 12600 1 1  3 THR C    C   7.396  -5.745  10.634 1.00 . A A . 360 THR C    1 1 
        8 12601 1 1  3 THR CA   C   8.381  -6.517  11.512 1.00 . A A . 360 THR CA   1 1 
        8 12602 1 1  3 THR CB   C   9.379  -5.526  12.138 1.00 . A A . 360 THR CB   1 1 
        8 12603 1 1  3 THR CG2  C  10.315  -6.239  13.102 1.00 . A A . 360 THR CG2  1 1 
        8 12604 1 1  3 THR H    H   9.808  -7.290  10.154 1.00 . A A . 360 THR H    1 1 
        8 12605 1 1  3 THR HA   H   7.841  -7.005  12.308 1.00 . A A . 360 THR HA   1 1 
        8 12606 1 1  3 THR HB   H   8.824  -4.778  12.686 1.00 . A A . 360 THR HB   1 1 
        8 12607 1 1  3 THR HG1  H  10.923  -4.479  11.498 1.00 . A A . 360 THR HG1  1 1 
        8 12608 1 1  3 THR HG21 H  11.000  -5.524  13.534 1.00 . A A . 360 THR HG21 1 1 
        8 12609 1 1  3 THR HG22 H  10.872  -6.996  12.570 1.00 . A A . 360 THR HG22 1 1 
        8 12610 1 1  3 THR HG23 H   9.737  -6.704  13.888 1.00 . A A . 360 THR HG23 1 1 
        8 12611 1 1  3 THR N    N   9.067  -7.546  10.742 1.00 . A A . 360 THR N    1 1 
        8 12612 1 1  3 THR O    O   7.753  -5.291   9.547 1.00 . A A . 360 THR O    1 1 
        8 12613 1 1  3 THR OG1  O  10.143  -4.883  11.111 1.00 . A A . 360 THR OG1  1 1 
        8 12614 1 1  4 PRO C    C   5.334  -3.352  10.359 1.00 . A A . 361 PRO C    1 1 
        8 12615 1 1  4 PRO CA   C   5.115  -4.860  10.330 1.00 . A A . 361 PRO CA   1 1 
        8 12616 1 1  4 PRO CB   C   3.818  -5.226  11.050 1.00 . A A . 361 PRO CB   1 1 
        8 12617 1 1  4 PRO CD   C   5.613  -6.086  12.377 1.00 . A A . 361 PRO CD   1 1 
        8 12618 1 1  4 PRO CG   C   4.233  -5.489  12.455 1.00 . A A . 361 PRO CG   1 1 
        8 12619 1 1  4 PRO HA   H   5.070  -5.198   9.304 1.00 . A A . 361 PRO HA   1 1 
        8 12620 1 1  4 PRO HB2  H   3.124  -4.401  10.988 1.00 . A A . 361 PRO HB2  1 1 
        8 12621 1 1  4 PRO HB3  H   3.385  -6.104  10.596 1.00 . A A . 361 PRO HB3  1 1 
        8 12622 1 1  4 PRO HD2  H   6.219  -5.741  13.201 1.00 . A A . 361 PRO HD2  1 1 
        8 12623 1 1  4 PRO HD3  H   5.558  -7.164  12.375 1.00 . A A . 361 PRO HD3  1 1 
        8 12624 1 1  4 PRO HG2  H   4.257  -4.563  13.010 1.00 . A A . 361 PRO HG2  1 1 
        8 12625 1 1  4 PRO HG3  H   3.549  -6.187  12.916 1.00 . A A . 361 PRO HG3  1 1 
        8 12626 1 1  4 PRO N    N   6.138  -5.583  11.090 1.00 . A A . 361 PRO N    1 1 
        8 12627 1 1  4 PRO O    O   6.359  -2.872  10.845 1.00 . A A . 361 PRO O    1 1 
        8 12628 1 1  5 MET C    C   4.165  -0.567  11.184 1.00 . A A . 362 MET C    1 1 
        8 12629 1 1  5 MET CA   C   4.451  -1.153   9.802 1.00 . A A . 362 MET CA   1 1 
        8 12630 1 1  5 MET CB   C   3.470  -0.589   8.770 1.00 . A A . 362 MET CB   1 1 
        8 12631 1 1  5 MET CE   C   2.841   3.475   9.474 1.00 . A A . 362 MET CE   1 1 
        8 12632 1 1  5 MET CG   C   3.522   0.924   8.635 1.00 . A A . 362 MET CG   1 1 
        8 12633 1 1  5 MET H    H   3.573  -3.048   9.461 1.00 . A A . 362 MET H    1 1 
        8 12634 1 1  5 MET HA   H   5.457  -0.888   9.513 1.00 . A A . 362 MET HA   1 1 
        8 12635 1 1  5 MET HB2  H   3.693  -1.021   7.806 1.00 . A A . 362 MET HB2  1 1 
        8 12636 1 1  5 MET HB3  H   2.466  -0.870   9.056 1.00 . A A . 362 MET HB3  1 1 
        8 12637 1 1  5 MET HE1  H   3.877   3.615   9.743 1.00 . A A . 362 MET HE1  1 1 
        8 12638 1 1  5 MET HE2  H   2.221   4.117  10.083 1.00 . A A . 362 MET HE2  1 1 
        8 12639 1 1  5 MET HE3  H   2.702   3.724   8.432 1.00 . A A . 362 MET HE3  1 1 
        8 12640 1 1  5 MET HG2  H   4.523   1.256   8.858 1.00 . A A . 362 MET HG2  1 1 
        8 12641 1 1  5 MET HG3  H   3.275   1.189   7.618 1.00 . A A . 362 MET HG3  1 1 
        8 12642 1 1  5 MET N    N   4.365  -2.608   9.835 1.00 . A A . 362 MET N    1 1 
        8 12643 1 1  5 MET O    O   5.068  -0.069  11.856 1.00 . A A . 362 MET O    1 1 
        8 12644 1 1  5 MET SD   S   2.378   1.767   9.746 1.00 . A A . 362 MET SD   1 1 
        8 12645 1 1  6 ASP C    C   0.980  -0.366  13.084 1.00 . A A . 363 ASP C    1 1 
        8 12646 1 1  6 ASP CA   C   2.473  -0.130  12.897 1.00 . A A . 363 ASP CA   1 1 
        8 12647 1 1  6 ASP CB   C   2.780   1.364  13.022 1.00 . A A . 363 ASP CB   1 1 
        8 12648 1 1  6 ASP CG   C   2.494   1.900  14.411 1.00 . A A . 363 ASP CG   1 1 
        8 12649 1 1  6 ASP H    H   2.236  -1.055  11.009 1.00 . A A . 363 ASP H    1 1 
        8 12650 1 1  6 ASP HA   H   3.012  -0.667  13.662 1.00 . A A . 363 ASP HA   1 1 
        8 12651 1 1  6 ASP HB2  H   3.824   1.532  12.801 1.00 . A A . 363 ASP HB2  1 1 
        8 12652 1 1  6 ASP HB3  H   2.174   1.910  12.314 1.00 . A A . 363 ASP HB3  1 1 
        8 12653 1 1  6 ASP N    N   2.902  -0.642  11.597 1.00 . A A . 363 ASP N    1 1 
        8 12654 1 1  6 ASP O    O   0.520  -0.686  14.181 1.00 . A A . 363 ASP O    1 1 
        8 12655 1 1  6 ASP OD1  O   1.319   2.217  14.694 1.00 . A A . 363 ASP OD1  1 1 
        8 12656 1 1  6 ASP OD2  O   3.443   1.999  15.216 1.00 . A A . 363 ASP OD2  1 1 
        8 12657 1 1  7 SER C    C  -1.617  -1.433  10.968 1.00 . A A . 364 SER C    1 1 
        8 12658 1 1  7 SER CA   C  -1.213  -0.404  12.019 1.00 . A A . 364 SER CA   1 1 
        8 12659 1 1  7 SER CB   C  -1.934   0.921  11.766 1.00 . A A . 364 SER CB   1 1 
        8 12660 1 1  7 SER H    H   0.662   0.058  11.159 1.00 . A A . 364 SER H    1 1 
        8 12661 1 1  7 SER HA   H  -1.485  -0.777  12.995 1.00 . A A . 364 SER HA   1 1 
        8 12662 1 1  7 SER HB2  H  -1.627   1.643  12.507 1.00 . A A . 364 SER HB2  1 1 
        8 12663 1 1  7 SER HB3  H  -1.678   1.286  10.782 1.00 . A A . 364 SER HB3  1 1 
        8 12664 1 1  7 SER HG   H  -3.758   1.256  11.133 1.00 . A A . 364 SER HG   1 1 
        8 12665 1 1  7 SER N    N   0.230  -0.205  11.998 1.00 . A A . 364 SER N    1 1 
        8 12666 1 1  7 SER O    O  -2.724  -1.390  10.431 1.00 . A A . 364 SER O    1 1 
        8 12667 1 1  7 SER OG   O  -3.340   0.761  11.842 1.00 . A A . 364 SER OG   1 1 
        8 12668 1 1  8 SER C    C  -1.159  -2.819   8.308 1.00 . A A . 365 SER C    1 1 
        8 12669 1 1  8 SER CA   C  -0.940  -3.410   9.697 1.00 . A A . 365 SER CA   1 1 
        8 12670 1 1  8 SER CB   C  -2.144  -4.264  10.100 1.00 . A A . 365 SER CB   1 1 
        8 12671 1 1  8 SER H    H   0.157  -2.337  11.154 1.00 . A A . 365 SER H    1 1 
        8 12672 1 1  8 SER HA   H  -0.061  -4.038   9.670 1.00 . A A . 365 SER HA   1 1 
        8 12673 1 1  8 SER HB2  H  -3.025  -3.643  10.147 1.00 . A A . 365 SER HB2  1 1 
        8 12674 1 1  8 SER HB3  H  -2.292  -5.042   9.365 1.00 . A A . 365 SER HB3  1 1 
        8 12675 1 1  8 SER HG   H  -2.686  -4.666  11.939 1.00 . A A . 365 SER HG   1 1 
        8 12676 1 1  8 SER N    N  -0.703  -2.360  10.685 1.00 . A A . 365 SER N    1 1 
        8 12677 1 1  8 SER O    O  -2.266  -2.400   7.967 1.00 . A A . 365 SER O    1 1 
        8 12678 1 1  8 SER OG   O  -1.942  -4.866  11.367 1.00 . A A . 365 SER OG   1 1 
        8 12679 1 1  9 ALA C    C  -0.852  -3.241   5.222 1.00 . A A . 366 ALA C    1 1 
        8 12680 1 1  9 ALA CA   C  -0.164  -2.253   6.157 1.00 . A A . 366 ALA CA   1 1 
        8 12681 1 1  9 ALA CB   C   1.230  -1.921   5.646 1.00 . A A . 366 ALA CB   1 1 
        8 12682 1 1  9 ALA H    H   0.762  -3.129   7.845 1.00 . A A . 366 ALA H    1 1 
        8 12683 1 1  9 ALA HA   H  -0.741  -1.339   6.187 1.00 . A A . 366 ALA HA   1 1 
        8 12684 1 1  9 ALA HB1  H   1.161  -1.521   4.645 1.00 . A A . 366 ALA HB1  1 1 
        8 12685 1 1  9 ALA HB2  H   1.833  -2.816   5.635 1.00 . A A . 366 ALA HB2  1 1 
        8 12686 1 1  9 ALA HB3  H   1.686  -1.187   6.296 1.00 . A A . 366 ALA HB3  1 1 
        8 12687 1 1  9 ALA N    N  -0.094  -2.787   7.513 1.00 . A A . 366 ALA N    1 1 
        8 12688 1 1  9 ALA O    O  -1.310  -2.875   4.139 1.00 . A A . 366 ALA O    1 1 
        8 12689 1 1 10 VAL C    C  -3.017  -5.212   4.591 1.00 . A A . 367 VAL C    1 1 
        8 12690 1 1 10 VAL CA   C  -1.554  -5.547   4.863 1.00 . A A . 367 VAL CA   1 1 
        8 12691 1 1 10 VAL CB   C  -1.470  -6.911   5.579 1.00 . A A . 367 VAL CB   1 1 
        8 12692 1 1 10 VAL CG1  C  -1.960  -8.029   4.672 1.00 . A A . 367 VAL CG1  1 1 
        8 12693 1 1 10 VAL CG2  C  -0.048  -7.182   6.049 1.00 . A A . 367 VAL CG2  1 1 
        8 12694 1 1 10 VAL H    H  -0.537  -4.725   6.526 1.00 . A A . 367 VAL H    1 1 
        8 12695 1 1 10 VAL HA   H  -1.029  -5.623   3.923 1.00 . A A . 367 VAL HA   1 1 
        8 12696 1 1 10 VAL HB   H  -2.111  -6.877   6.448 1.00 . A A . 367 VAL HB   1 1 
        8 12697 1 1 10 VAL HG11 H  -1.347  -8.066   3.783 1.00 . A A . 367 VAL HG11 1 1 
        8 12698 1 1 10 VAL HG12 H  -2.986  -7.842   4.393 1.00 . A A . 367 VAL HG12 1 1 
        8 12699 1 1 10 VAL HG13 H  -1.896  -8.971   5.194 1.00 . A A . 367 VAL HG13 1 1 
        8 12700 1 1 10 VAL HG21 H   0.258  -6.409   6.739 1.00 . A A . 367 VAL HG21 1 1 
        8 12701 1 1 10 VAL HG22 H   0.617  -7.188   5.198 1.00 . A A . 367 VAL HG22 1 1 
        8 12702 1 1 10 VAL HG23 H  -0.009  -8.142   6.543 1.00 . A A . 367 VAL HG23 1 1 
        8 12703 1 1 10 VAL N    N  -0.922  -4.497   5.653 1.00 . A A . 367 VAL N    1 1 
        8 12704 1 1 10 VAL O    O  -3.629  -5.755   3.671 1.00 . A A . 367 VAL O    1 1 
        8 12705 1 1 11 TYR C    C  -5.176  -3.159   3.928 1.00 . A A . 368 TYR C    1 1 
        8 12706 1 1 11 TYR CA   C  -4.962  -3.900   5.245 1.00 . A A . 368 TYR CA   1 1 
        8 12707 1 1 11 TYR CB   C  -5.380  -3.013   6.421 1.00 . A A . 368 TYR CB   1 1 
        8 12708 1 1 11 TYR CD1  C  -7.852  -3.381   6.792 1.00 . A A . 368 TYR CD1  1 1 
        8 12709 1 1 11 TYR CD2  C  -7.150  -1.299   5.865 1.00 . A A . 368 TYR CD2  1 1 
        8 12710 1 1 11 TYR CE1  C  -9.169  -2.966   6.737 1.00 . A A . 368 TYR CE1  1 1 
        8 12711 1 1 11 TYR CE2  C  -8.464  -0.876   5.808 1.00 . A A . 368 TYR CE2  1 1 
        8 12712 1 1 11 TYR CG   C  -6.822  -2.556   6.358 1.00 . A A . 368 TYR CG   1 1 
        8 12713 1 1 11 TYR CZ   C  -9.469  -1.712   6.245 1.00 . A A . 368 TYR CZ   1 1 
        8 12714 1 1 11 TYR H    H  -3.030  -3.910   6.106 1.00 . A A . 368 TYR H    1 1 
        8 12715 1 1 11 TYR HA   H  -5.571  -4.791   5.244 1.00 . A A . 368 TYR HA   1 1 
        8 12716 1 1 11 TYR HB2  H  -5.249  -3.562   7.341 1.00 . A A . 368 TYR HB2  1 1 
        8 12717 1 1 11 TYR HB3  H  -4.754  -2.134   6.440 1.00 . A A . 368 TYR HB3  1 1 
        8 12718 1 1 11 TYR HD1  H  -7.613  -4.361   7.179 1.00 . A A . 368 TYR HD1  1 1 
        8 12719 1 1 11 TYR HD2  H  -6.361  -0.646   5.523 1.00 . A A . 368 TYR HD2  1 1 
        8 12720 1 1 11 TYR HE1  H  -9.956  -3.620   7.080 1.00 . A A . 368 TYR HE1  1 1 
        8 12721 1 1 11 TYR HE2  H  -8.699   0.104   5.421 1.00 . A A . 368 TYR HE2  1 1 
        8 12722 1 1 11 TYR HH   H -10.932  -0.833   5.359 1.00 . A A . 368 TYR HH   1 1 
        8 12723 1 1 11 TYR N    N  -3.571  -4.311   5.395 1.00 . A A . 368 TYR N    1 1 
        8 12724 1 1 11 TYR O    O  -5.965  -3.587   3.088 1.00 . A A . 368 TYR O    1 1 
        8 12725 1 1 11 TYR OH   O -10.779  -1.294   6.188 1.00 . A A . 368 TYR OH   1 1 
        8 12726 1 1 12 VAL C    C  -4.029  -1.976   1.327 1.00 . A A . 369 VAL C    1 1 
        8 12727 1 1 12 VAL CA   C  -4.585  -1.241   2.543 1.00 . A A . 369 VAL CA   1 1 
        8 12728 1 1 12 VAL CB   C  -3.860   0.110   2.691 1.00 . A A . 369 VAL CB   1 1 
        8 12729 1 1 12 VAL CG1  C  -4.561   0.982   3.718 1.00 . A A . 369 VAL CG1  1 1 
        8 12730 1 1 12 VAL CG2  C  -2.402  -0.102   3.069 1.00 . A A . 369 VAL CG2  1 1 
        8 12731 1 1 12 VAL H    H  -3.850  -1.758   4.462 1.00 . A A . 369 VAL H    1 1 
        8 12732 1 1 12 VAL HA   H  -5.634  -1.043   2.380 1.00 . A A . 369 VAL HA   1 1 
        8 12733 1 1 12 VAL HB   H  -3.891   0.619   1.738 1.00 . A A . 369 VAL HB   1 1 
        8 12734 1 1 12 VAL HG11 H  -5.585   1.142   3.416 1.00 . A A . 369 VAL HG11 1 1 
        8 12735 1 1 12 VAL HG12 H  -4.055   1.934   3.790 1.00 . A A . 369 VAL HG12 1 1 
        8 12736 1 1 12 VAL HG13 H  -4.543   0.491   4.680 1.00 . A A . 369 VAL HG13 1 1 
        8 12737 1 1 12 VAL HG21 H  -1.906  -0.669   2.295 1.00 . A A . 369 VAL HG21 1 1 
        8 12738 1 1 12 VAL HG22 H  -2.347  -0.643   4.003 1.00 . A A . 369 VAL HG22 1 1 
        8 12739 1 1 12 VAL HG23 H  -1.916   0.856   3.180 1.00 . A A . 369 VAL HG23 1 1 
        8 12740 1 1 12 VAL N    N  -4.467  -2.045   3.756 1.00 . A A . 369 VAL N    1 1 
        8 12741 1 1 12 VAL O    O  -4.567  -1.862   0.227 1.00 . A A . 369 VAL O    1 1 
        8 12742 1 1 13 LEU C    C  -3.287  -4.525  -0.115 1.00 . A A . 370 LEU C    1 1 
        8 12743 1 1 13 LEU CA   C  -2.326  -3.479   0.446 1.00 . A A . 370 LEU CA   1 1 
        8 12744 1 1 13 LEU CB   C  -1.039  -4.143   0.941 1.00 . A A . 370 LEU CB   1 1 
        8 12745 1 1 13 LEU CD1  C   1.254  -3.927   1.935 1.00 . A A . 370 LEU CD1  1 1 
        8 12746 1 1 13 LEU CD2  C   0.551  -2.403   0.084 1.00 . A A . 370 LEU CD2  1 1 
        8 12747 1 1 13 LEU CG   C   0.088  -3.177   1.310 1.00 . A A . 370 LEU CG   1 1 
        8 12748 1 1 13 LEU H    H  -2.563  -2.773   2.430 1.00 . A A . 370 LEU H    1 1 
        8 12749 1 1 13 LEU HA   H  -2.076  -2.785  -0.340 1.00 . A A . 370 LEU HA   1 1 
        8 12750 1 1 13 LEU HB2  H  -1.278  -4.734   1.812 1.00 . A A . 370 LEU HB2  1 1 
        8 12751 1 1 13 LEU HB3  H  -0.678  -4.802   0.166 1.00 . A A . 370 LEU HB3  1 1 
        8 12752 1 1 13 LEU HD11 H   1.653  -4.631   1.220 1.00 . A A . 370 LEU HD11 1 1 
        8 12753 1 1 13 LEU HD12 H   0.912  -4.458   2.812 1.00 . A A . 370 LEU HD12 1 1 
        8 12754 1 1 13 LEU HD13 H   2.024  -3.225   2.217 1.00 . A A . 370 LEU HD13 1 1 
        8 12755 1 1 13 LEU HD21 H   1.362  -1.743   0.360 1.00 . A A . 370 LEU HD21 1 1 
        8 12756 1 1 13 LEU HD22 H  -0.270  -1.820  -0.304 1.00 . A A . 370 LEU HD22 1 1 
        8 12757 1 1 13 LEU HD23 H   0.892  -3.095  -0.671 1.00 . A A . 370 LEU HD23 1 1 
        8 12758 1 1 13 LEU HG   H  -0.279  -2.466   2.036 1.00 . A A . 370 LEU HG   1 1 
        8 12759 1 1 13 LEU N    N  -2.950  -2.725   1.530 1.00 . A A . 370 LEU N    1 1 
        8 12760 1 1 13 LEU O    O  -3.613  -4.514  -1.305 1.00 . A A . 370 LEU O    1 1 
        8 12761 1 1 14 SER C    C  -5.949  -5.880  -0.233 1.00 . A A . 371 SER C    1 1 
        8 12762 1 1 14 SER CA   C  -4.670  -6.473   0.347 1.00 . A A . 371 SER CA   1 1 
        8 12763 1 1 14 SER CB   C  -5.008  -7.370   1.539 1.00 . A A . 371 SER CB   1 1 
        8 12764 1 1 14 SER H    H  -3.449  -5.378   1.685 1.00 . A A . 371 SER H    1 1 
        8 12765 1 1 14 SER HA   H  -4.185  -7.067  -0.414 1.00 . A A . 371 SER HA   1 1 
        8 12766 1 1 14 SER HB2  H  -4.114  -7.878   1.870 1.00 . A A . 371 SER HB2  1 1 
        8 12767 1 1 14 SER HB3  H  -5.396  -6.763   2.343 1.00 . A A . 371 SER HB3  1 1 
        8 12768 1 1 14 SER HG   H  -6.454  -8.614   1.975 1.00 . A A . 371 SER HG   1 1 
        8 12769 1 1 14 SER N    N  -3.743  -5.423   0.752 1.00 . A A . 371 SER N    1 1 
        8 12770 1 1 14 SER O    O  -6.371  -6.247  -1.327 1.00 . A A . 371 SER O    1 1 
        8 12771 1 1 14 SER OG   O  -5.979  -8.339   1.188 1.00 . A A . 371 SER OG   1 1 
        8 12772 1 1 15 SER C    C  -7.639  -3.681  -1.303 1.00 . A A . 372 SER C    1 1 
        8 12773 1 1 15 SER CA   C  -7.795  -4.316   0.075 1.00 . A A . 372 SER CA   1 1 
        8 12774 1 1 15 SER CB   C  -8.228  -3.252   1.087 1.00 . A A . 372 SER CB   1 1 
        8 12775 1 1 15 SER H    H  -6.163  -4.699   1.367 1.00 . A A . 372 SER H    1 1 
        8 12776 1 1 15 SER HA   H  -8.559  -5.077   0.021 1.00 . A A . 372 SER HA   1 1 
        8 12777 1 1 15 SER HB2  H  -9.172  -2.829   0.779 1.00 . A A . 372 SER HB2  1 1 
        8 12778 1 1 15 SER HB3  H  -8.337  -3.708   2.059 1.00 . A A . 372 SER HB3  1 1 
        8 12779 1 1 15 SER HG   H  -7.471  -1.534   0.525 1.00 . A A . 372 SER HG   1 1 
        8 12780 1 1 15 SER N    N  -6.557  -4.956   0.508 1.00 . A A . 372 SER N    1 1 
        8 12781 1 1 15 SER O    O  -8.535  -3.772  -2.140 1.00 . A A . 372 SER O    1 1 
        8 12782 1 1 15 SER OG   O  -7.270  -2.212   1.174 1.00 . A A . 372 SER OG   1 1 
        8 12783 1 1 16 MET C    C  -6.198  -3.397  -3.952 1.00 . A A . 373 MET C    1 1 
        8 12784 1 1 16 MET CA   C  -6.234  -2.384  -2.811 1.00 . A A . 373 MET CA   1 1 
        8 12785 1 1 16 MET CB   C  -4.912  -1.616  -2.753 1.00 . A A . 373 MET CB   1 1 
        8 12786 1 1 16 MET CE   C  -3.363   1.194  -2.633 1.00 . A A . 373 MET CE   1 1 
        8 12787 1 1 16 MET CG   C  -4.586  -0.864  -4.033 1.00 . A A . 373 MET CG   1 1 
        8 12788 1 1 16 MET H    H  -5.819  -3.005  -0.829 1.00 . A A . 373 MET H    1 1 
        8 12789 1 1 16 MET HA   H  -7.036  -1.683  -2.995 1.00 . A A . 373 MET HA   1 1 
        8 12790 1 1 16 MET HB2  H  -4.960  -0.904  -1.944 1.00 . A A . 373 MET HB2  1 1 
        8 12791 1 1 16 MET HB3  H  -4.112  -2.315  -2.558 1.00 . A A . 373 MET HB3  1 1 
        8 12792 1 1 16 MET HE1  H  -2.488   1.803  -2.456 1.00 . A A . 373 MET HE1  1 1 
        8 12793 1 1 16 MET HE2  H  -3.619   0.661  -1.729 1.00 . A A . 373 MET HE2  1 1 
        8 12794 1 1 16 MET HE3  H  -4.188   1.825  -2.925 1.00 . A A . 373 MET HE3  1 1 
        8 12795 1 1 16 MET HG2  H  -4.536  -1.571  -4.848 1.00 . A A . 373 MET HG2  1 1 
        8 12796 1 1 16 MET HG3  H  -5.374  -0.151  -4.226 1.00 . A A . 373 MET HG3  1 1 
        8 12797 1 1 16 MET N    N  -6.499  -3.038  -1.533 1.00 . A A . 373 MET N    1 1 
        8 12798 1 1 16 MET O    O  -6.724  -3.143  -5.035 1.00 . A A . 373 MET O    1 1 
        8 12799 1 1 16 MET SD   S  -3.017   0.020  -3.941 1.00 . A A . 373 MET SD   1 1 
        8 12800 1 1 17 ALA C    C  -6.681  -6.518  -4.714 1.00 . A A . 374 ALA C    1 1 
        8 12801 1 1 17 ALA CA   C  -5.467  -5.588  -4.720 1.00 . A A . 374 ALA CA   1 1 
        8 12802 1 1 17 ALA CB   C  -4.188  -6.386  -4.518 1.00 . A A . 374 ALA CB   1 1 
        8 12803 1 1 17 ALA H    H  -5.170  -4.692  -2.819 1.00 . A A . 374 ALA H    1 1 
        8 12804 1 1 17 ALA HA   H  -5.409  -5.104  -5.685 1.00 . A A . 374 ALA HA   1 1 
        8 12805 1 1 17 ALA HB1  H  -4.240  -6.917  -3.579 1.00 . A A . 374 ALA HB1  1 1 
        8 12806 1 1 17 ALA HB2  H  -3.343  -5.714  -4.505 1.00 . A A . 374 ALA HB2  1 1 
        8 12807 1 1 17 ALA HB3  H  -4.074  -7.094  -5.325 1.00 . A A . 374 ALA HB3  1 1 
        8 12808 1 1 17 ALA N    N  -5.574  -4.545  -3.703 1.00 . A A . 374 ALA N    1 1 
        8 12809 1 1 17 ALA O    O  -6.814  -7.379  -5.585 1.00 . A A . 374 ALA O    1 1 
        8 12810 1 1 18 ARG C    C -10.020  -6.402  -3.996 1.00 . A A . 375 ARG C    1 1 
        8 12811 1 1 18 ARG CA   C  -8.758  -7.178  -3.625 1.00 . A A . 375 ARG CA   1 1 
        8 12812 1 1 18 ARG CB   C  -8.894  -7.731  -2.204 1.00 . A A . 375 ARG CB   1 1 
        8 12813 1 1 18 ARG CD   C  -8.165 -10.089  -2.688 1.00 . A A . 375 ARG CD   1 1 
        8 12814 1 1 18 ARG CG   C  -7.896  -8.831  -1.878 1.00 . A A . 375 ARG CG   1 1 
        8 12815 1 1 18 ARG CZ   C  -9.968 -11.734  -3.003 1.00 . A A . 375 ARG CZ   1 1 
        8 12816 1 1 18 ARG H    H  -7.405  -5.644  -3.066 1.00 . A A . 375 ARG H    1 1 
        8 12817 1 1 18 ARG HA   H  -8.644  -8.004  -4.311 1.00 . A A . 375 ARG HA   1 1 
        8 12818 1 1 18 ARG HB2  H  -8.750  -6.924  -1.501 1.00 . A A . 375 ARG HB2  1 1 
        8 12819 1 1 18 ARG HB3  H  -9.889  -8.131  -2.081 1.00 . A A . 375 ARG HB3  1 1 
        8 12820 1 1 18 ARG HD2  H  -8.074  -9.851  -3.738 1.00 . A A . 375 ARG HD2  1 1 
        8 12821 1 1 18 ARG HD3  H  -7.431 -10.836  -2.424 1.00 . A A . 375 ARG HD3  1 1 
        8 12822 1 1 18 ARG HE   H -10.078 -10.131  -1.818 1.00 . A A . 375 ARG HE   1 1 
        8 12823 1 1 18 ARG HG2  H  -6.900  -8.477  -2.100 1.00 . A A . 375 ARG HG2  1 1 
        8 12824 1 1 18 ARG HG3  H  -7.969  -9.068  -0.826 1.00 . A A . 375 ARG HG3  1 1 
        8 12825 1 1 18 ARG HH11 H  -8.283 -12.113  -4.052 1.00 . A A . 375 ARG HH11 1 1 
        8 12826 1 1 18 ARG HH12 H  -9.565 -13.259  -4.264 1.00 . A A . 375 ARG HH12 1 1 
        8 12827 1 1 18 ARG HH21 H -11.771 -11.635  -2.094 1.00 . A A . 375 ARG HH21 1 1 
        8 12828 1 1 18 ARG HH22 H -11.547 -12.987  -3.153 1.00 . A A . 375 ARG HH22 1 1 
        8 12829 1 1 18 ARG N    N  -7.562  -6.344  -3.733 1.00 . A A . 375 ARG N    1 1 
        8 12830 1 1 18 ARG NE   N  -9.501 -10.624  -2.438 1.00 . A A . 375 ARG NE   1 1 
        8 12831 1 1 18 ARG NH1  N  -9.210 -12.426  -3.842 1.00 . A A . 375 ARG NH1  1 1 
        8 12832 1 1 18 ARG NH2  N -11.197 -12.153  -2.727 1.00 . A A . 375 ARG NH2  1 1 
        8 12833 1 1 18 ARG O    O -11.084  -6.991  -4.188 1.00 . A A . 375 ARG O    1 1 
        8 12834 1 1 19 GLN C    C -11.245  -4.187  -5.952 1.00 . A A . 376 GLN C    1 1 
        8 12835 1 1 19 GLN CA   C -11.037  -4.234  -4.439 1.00 . A A . 376 GLN CA   1 1 
        8 12836 1 1 19 GLN CB   C -10.831  -2.819  -3.888 1.00 . A A . 376 GLN CB   1 1 
        8 12837 1 1 19 GLN CD   C -11.877  -0.603  -3.270 1.00 . A A . 376 GLN CD   1 1 
        8 12838 1 1 19 GLN CG   C -12.089  -1.964  -3.901 1.00 . A A . 376 GLN CG   1 1 
        8 12839 1 1 19 GLN H    H  -9.024  -4.667  -3.940 1.00 . A A . 376 GLN H    1 1 
        8 12840 1 1 19 GLN HA   H -11.916  -4.663  -3.982 1.00 . A A . 376 GLN HA   1 1 
        8 12841 1 1 19 GLN HB2  H -10.484  -2.891  -2.868 1.00 . A A . 376 GLN HB2  1 1 
        8 12842 1 1 19 GLN HB3  H -10.078  -2.321  -4.479 1.00 . A A . 376 GLN HB3  1 1 
        8 12843 1 1 19 GLN HE21 H -13.781  -0.542  -2.698 1.00 . A A . 376 GLN HE21 1 1 
        8 12844 1 1 19 GLN HE22 H -12.824   0.832  -2.271 1.00 . A A . 376 GLN HE22 1 1 
        8 12845 1 1 19 GLN HG2  H -12.402  -1.823  -4.925 1.00 . A A . 376 GLN HG2  1 1 
        8 12846 1 1 19 GLN HG3  H -12.865  -2.481  -3.356 1.00 . A A . 376 GLN HG3  1 1 
        8 12847 1 1 19 GLN N    N  -9.898  -5.081  -4.096 1.00 . A A . 376 GLN N    1 1 
        8 12848 1 1 19 GLN NE2  N -12.934  -0.049  -2.687 1.00 . A A . 376 GLN NE2  1 1 
        8 12849 1 1 19 GLN O    O -11.976  -3.341  -6.466 1.00 . A A . 376 GLN O    1 1 
        8 12850 1 1 19 GLN OE1  O -10.775  -0.054  -3.305 1.00 . A A . 376 GLN OE1  1 1 
        8 12851 1 1 20 ARG C    C -12.156  -5.478  -8.529 1.00 . A A . 377 ARG C    1 1 
        8 12852 1 1 20 ARG CA   C -10.720  -5.174  -8.113 1.00 . A A . 377 ARG CA   1 1 
        8 12853 1 1 20 ARG CB   C  -9.779  -6.241  -8.674 1.00 . A A . 377 ARG CB   1 1 
        8 12854 1 1 20 ARG CD   C  -7.439  -7.144  -8.828 1.00 . A A . 377 ARG CD   1 1 
        8 12855 1 1 20 ARG CG   C  -8.323  -6.032  -8.287 1.00 . A A . 377 ARG CG   1 1 
        8 12856 1 1 20 ARG CZ   C  -7.185  -9.578  -8.554 1.00 . A A . 377 ARG CZ   1 1 
        8 12857 1 1 20 ARG H    H -10.036  -5.761  -6.198 1.00 . A A . 377 ARG H    1 1 
        8 12858 1 1 20 ARG HA   H -10.438  -4.211  -8.511 1.00 . A A . 377 ARG HA   1 1 
        8 12859 1 1 20 ARG HB2  H -10.091  -7.208  -8.308 1.00 . A A . 377 ARG HB2  1 1 
        8 12860 1 1 20 ARG HB3  H  -9.846  -6.234  -9.751 1.00 . A A . 377 ARG HB3  1 1 
        8 12861 1 1 20 ARG HD2  H  -7.453  -7.105  -9.907 1.00 . A A . 377 ARG HD2  1 1 
        8 12862 1 1 20 ARG HD3  H  -6.430  -6.988  -8.476 1.00 . A A . 377 ARG HD3  1 1 
        8 12863 1 1 20 ARG HE   H  -8.774  -8.523  -7.972 1.00 . A A . 377 ARG HE   1 1 
        8 12864 1 1 20 ARG HG2  H  -7.985  -5.090  -8.689 1.00 . A A . 377 ARG HG2  1 1 
        8 12865 1 1 20 ARG HG3  H  -8.247  -6.015  -7.209 1.00 . A A . 377 ARG HG3  1 1 
        8 12866 1 1 20 ARG HH11 H  -5.613  -8.656  -9.430 1.00 . A A . 377 ARG HH11 1 1 
        8 12867 1 1 20 ARG HH12 H  -5.454 -10.370  -9.237 1.00 . A A . 377 ARG HH12 1 1 
        8 12868 1 1 20 ARG HH21 H  -8.575 -10.781  -7.714 1.00 . A A . 377 ARG HH21 1 1 
        8 12869 1 1 20 ARG HH22 H  -7.137 -11.577  -8.261 1.00 . A A . 377 ARG HH22 1 1 
        8 12870 1 1 20 ARG N    N -10.603  -5.110  -6.661 1.00 . A A . 377 ARG N    1 1 
        8 12871 1 1 20 ARG NE   N  -7.894  -8.464  -8.397 1.00 . A A . 377 ARG NE   1 1 
        8 12872 1 1 20 ARG NH1  N  -5.986  -9.530  -9.120 1.00 . A A . 377 ARG NH1  1 1 
        8 12873 1 1 20 ARG NH2  N  -7.672 -10.741  -8.142 1.00 . A A . 377 ARG NH2  1 1 
        8 12874 1 1 20 ARG O    O -12.564  -5.185  -9.653 1.00 . A A . 377 ARG O    1 1 
        8 12875 1 1 21 ARG C    C -15.137  -6.356  -6.598 1.00 . A A . 378 ARG C    1 1 
        8 12876 1 1 21 ARG CA   C -14.310  -6.415  -7.879 1.00 . A A . 378 ARG CA   1 1 
        8 12877 1 1 21 ARG CB   C -14.399  -7.813  -8.495 1.00 . A A . 378 ARG CB   1 1 
        8 12878 1 1 21 ARG CD   C -16.250  -7.365 -10.138 1.00 . A A . 378 ARG CD   1 1 
        8 12879 1 1 21 ARG CG   C -15.800  -8.195  -8.946 1.00 . A A . 378 ARG CG   1 1 
        8 12880 1 1 21 ARG CZ   C -18.209  -7.168 -11.617 1.00 . A A . 378 ARG CZ   1 1 
        8 12881 1 1 21 ARG H    H -12.535  -6.277  -6.735 1.00 . A A . 378 ARG H    1 1 
        8 12882 1 1 21 ARG HA   H -14.702  -5.695  -8.583 1.00 . A A . 378 ARG HA   1 1 
        8 12883 1 1 21 ARG HB2  H -13.744  -7.858  -9.352 1.00 . A A . 378 ARG HB2  1 1 
        8 12884 1 1 21 ARG HB3  H -14.069  -8.537  -7.764 1.00 . A A . 378 ARG HB3  1 1 
        8 12885 1 1 21 ARG HD2  H -16.231  -6.321  -9.862 1.00 . A A . 378 ARG HD2  1 1 
        8 12886 1 1 21 ARG HD3  H -15.567  -7.533 -10.957 1.00 . A A . 378 ARG HD3  1 1 
        8 12887 1 1 21 ARG HE   H -18.081  -8.394 -10.050 1.00 . A A . 378 ARG HE   1 1 
        8 12888 1 1 21 ARG HG2  H -15.806  -9.238  -9.224 1.00 . A A . 378 ARG HG2  1 1 
        8 12889 1 1 21 ARG HG3  H -16.486  -8.035  -8.127 1.00 . A A . 378 ARG HG3  1 1 
        8 12890 1 1 21 ARG HH11 H -16.659  -5.960 -12.100 1.00 . A A . 378 ARG HH11 1 1 
        8 12891 1 1 21 ARG HH12 H -18.048  -5.834 -13.129 1.00 . A A . 378 ARG HH12 1 1 
        8 12892 1 1 21 ARG HH21 H -19.909  -8.238 -11.398 1.00 . A A . 378 ARG HH21 1 1 
        8 12893 1 1 21 ARG HH22 H -19.895  -7.130 -12.730 1.00 . A A . 378 ARG HH22 1 1 
        8 12894 1 1 21 ARG N    N -12.918  -6.068  -7.612 1.00 . A A . 378 ARG N    1 1 
        8 12895 1 1 21 ARG NE   N -17.601  -7.715 -10.568 1.00 . A A . 378 ARG NE   1 1 
        8 12896 1 1 21 ARG NH1  N -17.587  -6.246 -12.342 1.00 . A A . 378 ARG NH1  1 1 
        8 12897 1 1 21 ARG NH2  N -19.438  -7.542 -11.942 1.00 . A A . 378 ARG NH2  1 1 
        8 12898 1 1 21 ARG O    O -14.948  -7.165  -5.689 1.00 . A A . 378 ARG O    1 1 
        8 12899 1 1 22 ALA C    C -17.774  -6.468  -5.143 1.00 . A A . 379 ALA C    1 1 
        8 12900 1 1 22 ALA CA   C -16.910  -5.231  -5.364 1.00 . A A . 379 ALA CA   1 1 
        8 12901 1 1 22 ALA CB   C -17.784  -3.996  -5.518 1.00 . A A . 379 ALA CB   1 1 
        8 12902 1 1 22 ALA H    H -16.154  -4.778  -7.288 1.00 . A A . 379 ALA H    1 1 
        8 12903 1 1 22 ALA HA   H -16.274  -5.088  -4.501 1.00 . A A . 379 ALA HA   1 1 
        8 12904 1 1 22 ALA HB1  H -18.388  -3.870  -4.632 1.00 . A A . 379 ALA HB1  1 1 
        8 12905 1 1 22 ALA HB2  H -18.428  -4.116  -6.377 1.00 . A A . 379 ALA HB2  1 1 
        8 12906 1 1 22 ALA HB3  H -17.159  -3.127  -5.656 1.00 . A A . 379 ALA HB3  1 1 
        8 12907 1 1 22 ALA N    N -16.053  -5.394  -6.533 1.00 . A A . 379 ALA N    1 1 
        8 12908 1 1 22 ALA O    O -18.314  -7.038  -6.092 1.00 . A A . 379 ALA O    1 1 
        8 12909 1 1 23 SER C    C -20.099  -7.641  -3.097 1.00 . A A . 380 SER C    1 1 
        8 12910 1 1 23 SER CA   C -18.696  -8.049  -3.537 1.00 . A A . 380 SER CA   1 1 
        8 12911 1 1 23 SER CB   C -18.011  -8.848  -2.427 1.00 . A A . 380 SER CB   1 1 
        8 12912 1 1 23 SER H    H -17.442  -6.382  -3.173 1.00 . A A . 380 SER H    1 1 
        8 12913 1 1 23 SER HA   H -18.775  -8.669  -4.417 1.00 . A A . 380 SER HA   1 1 
        8 12914 1 1 23 SER HB2  H -17.891  -8.219  -1.556 1.00 . A A . 380 SER HB2  1 1 
        8 12915 1 1 23 SER HB3  H -18.621  -9.702  -2.172 1.00 . A A . 380 SER HB3  1 1 
        8 12916 1 1 23 SER HG   H -16.314  -8.635  -3.382 1.00 . A A . 380 SER HG   1 1 
        8 12917 1 1 23 SER N    N -17.898  -6.879  -3.885 1.00 . A A . 380 SER N    1 1 
        8 12918 1 1 23 SER O    O -21.002  -7.605  -3.959 1.00 . A A . 380 SER O    1 1 
        8 12919 1 1 23 SER OXT  O -20.283  -7.360  -1.893 1.00 . A A . 380 SER OXT  1 1 
        8 12920 1 1 23 SER OG   O -16.735  -9.305  -2.838 1.00 . A A . 380 SER OG   1 1 
        8 12921 2 2  1 SER C    C  10.738 -18.172  -8.343 1.00 . B B . 295 SER C    1 1 
        8 12922 2 2  1 SER CA   C  12.086 -18.841  -8.588 1.00 . B B . 295 SER CA   1 1 
        8 12923 2 2  1 SER CB   C  11.872 -20.260  -9.122 1.00 . B B . 295 SER CB   1 1 
        8 12924 2 2  1 SER H1   H  13.800 -19.359  -7.518 1.00 . B B . 295 SER H1   1 1 
        8 12925 2 2  1 SER H2   H  12.380 -19.390  -6.597 1.00 . B B . 295 SER H2   1 1 
        8 12926 2 2  1 SER H3   H  13.086 -17.910  -7.013 1.00 . B B . 295 SER H3   1 1 
        8 12927 2 2  1 SER HA   H  12.628 -18.266  -9.324 1.00 . B B . 295 SER HA   1 1 
        8 12928 2 2  1 SER HB2  H  12.831 -20.709  -9.336 1.00 . B B . 295 SER HB2  1 1 
        8 12929 2 2  1 SER HB3  H  11.356 -20.849  -8.378 1.00 . B B . 295 SER HB3  1 1 
        8 12930 2 2  1 SER HG   H  11.318 -21.014 -10.843 1.00 . B B . 295 SER HG   1 1 
        8 12931 2 2  1 SER N    N  12.894 -18.878  -7.343 1.00 . B B . 295 SER N    1 1 
        8 12932 2 2  1 SER O    O  10.102 -18.390  -7.312 1.00 . B B . 295 SER O    1 1 
        8 12933 2 2  1 SER OG   O  11.100 -20.246 -10.310 1.00 . B B . 295 SER OG   1 1 
        8 12934 2 2  2 LEU C    C   7.909 -17.454  -9.832 1.00 . B B . 296 LEU C    1 1 
        8 12935 2 2  2 LEU CA   C   9.033 -16.650  -9.188 1.00 . B B . 296 LEU CA   1 1 
        8 12936 2 2  2 LEU CB   C   9.124 -15.268  -9.845 1.00 . B B . 296 LEU CB   1 1 
        8 12937 2 2  2 LEU CD1  C   9.346 -14.013  -7.678 1.00 . B B . 296 LEU CD1  1 1 
        8 12938 2 2  2 LEU CD2  C  11.396 -14.610  -8.982 1.00 . B B . 296 LEU CD2  1 1 
        8 12939 2 2  2 LEU CG   C   9.927 -14.216  -9.069 1.00 . B B . 296 LEU CG   1 1 
        8 12940 2 2  2 LEU H    H  10.858 -17.221 -10.098 1.00 . B B . 296 LEU H    1 1 
        8 12941 2 2  2 LEU HA   H   8.814 -16.527  -8.138 1.00 . B B . 296 LEU HA   1 1 
        8 12942 2 2  2 LEU HB2  H   9.578 -15.387 -10.818 1.00 . B B . 296 LEU HB2  1 1 
        8 12943 2 2  2 LEU HB3  H   8.121 -14.892  -9.980 1.00 . B B . 296 LEU HB3  1 1 
        8 12944 2 2  2 LEU HD11 H   8.317 -13.692  -7.761 1.00 . B B . 296 LEU HD11 1 1 
        8 12945 2 2  2 LEU HD12 H   9.916 -13.259  -7.156 1.00 . B B . 296 LEU HD12 1 1 
        8 12946 2 2  2 LEU HD13 H   9.391 -14.941  -7.128 1.00 . B B . 296 LEU HD13 1 1 
        8 12947 2 2  2 LEU HD21 H  11.487 -15.543  -8.446 1.00 . B B . 296 LEU HD21 1 1 
        8 12948 2 2  2 LEU HD22 H  11.946 -13.840  -8.463 1.00 . B B . 296 LEU HD22 1 1 
        8 12949 2 2  2 LEU HD23 H  11.796 -14.729  -9.979 1.00 . B B . 296 LEU HD23 1 1 
        8 12950 2 2  2 LEU HG   H   9.866 -13.273  -9.593 1.00 . B B . 296 LEU HG   1 1 
        8 12951 2 2  2 LEU N    N  10.306 -17.354  -9.299 1.00 . B B . 296 LEU N    1 1 
        8 12952 2 2  2 LEU O    O   7.903 -17.674 -11.043 1.00 . B B . 296 LEU O    1 1 
        8 12953 2 2  3 GLN C    C   4.601 -18.450  -8.613 1.00 . B B . 297 GLN C    1 1 
        8 12954 2 2  3 GLN CA   C   5.826 -18.670  -9.495 1.00 . B B . 297 GLN CA   1 1 
        8 12955 2 2  3 GLN CB   C   6.184 -20.155  -9.533 1.00 . B B . 297 GLN CB   1 1 
        8 12956 2 2  3 GLN CD   C   6.989 -22.181  -8.250 1.00 . B B . 297 GLN CD   1 1 
        8 12957 2 2  3 GLN CG   C   6.601 -20.715  -8.184 1.00 . B B . 297 GLN CG   1 1 
        8 12958 2 2  3 GLN H    H   7.022 -17.684  -8.055 1.00 . B B . 297 GLN H    1 1 
        8 12959 2 2  3 GLN HA   H   5.599 -18.336 -10.497 1.00 . B B . 297 GLN HA   1 1 
        8 12960 2 2  3 GLN HB2  H   5.326 -20.711  -9.880 1.00 . B B . 297 GLN HB2  1 1 
        8 12961 2 2  3 GLN HB3  H   7.000 -20.300 -10.227 1.00 . B B . 297 GLN HB3  1 1 
        8 12962 2 2  3 GLN HE21 H   5.679 -22.491  -9.715 1.00 . B B . 297 GLN HE21 1 1 
        8 12963 2 2  3 GLN HE22 H   6.588 -23.873  -9.216 1.00 . B B . 297 GLN HE22 1 1 
        8 12964 2 2  3 GLN HG2  H   7.447 -20.152  -7.820 1.00 . B B . 297 GLN HG2  1 1 
        8 12965 2 2  3 GLN HG3  H   5.776 -20.607  -7.494 1.00 . B B . 297 GLN HG3  1 1 
        8 12966 2 2  3 GLN N    N   6.959 -17.890  -9.012 1.00 . B B . 297 GLN N    1 1 
        8 12967 2 2  3 GLN NE2  N   6.355 -22.923  -9.152 1.00 . B B . 297 GLN NE2  1 1 
        8 12968 2 2  3 GLN O    O   3.483 -18.801  -8.990 1.00 . B B . 297 GLN O    1 1 
        8 12969 2 2  3 GLN OE1  O   7.845 -22.642  -7.496 1.00 . B B . 297 GLN OE1  1 1 
        8 12970 2 2  4 ASN C    C   3.022 -18.886  -6.102 1.00 . B B . 298 ASN C    1 1 
        8 12971 2 2  4 ASN CA   C   3.748 -17.599  -6.487 1.00 . B B . 298 ASN CA   1 1 
        8 12972 2 2  4 ASN CB   C   2.755 -16.594  -7.076 1.00 . B B . 298 ASN CB   1 1 
        8 12973 2 2  4 ASN CG   C   3.423 -15.305  -7.517 1.00 . B B . 298 ASN CG   1 1 
        8 12974 2 2  4 ASN H    H   5.742 -17.617  -7.197 1.00 . B B . 298 ASN H    1 1 
        8 12975 2 2  4 ASN HA   H   4.189 -17.173  -5.598 1.00 . B B . 298 ASN HA   1 1 
        8 12976 2 2  4 ASN HB2  H   2.270 -17.036  -7.933 1.00 . B B . 298 ASN HB2  1 1 
        8 12977 2 2  4 ASN HB3  H   2.010 -16.354  -6.332 1.00 . B B . 298 ASN HB3  1 1 
        8 12978 2 2  4 ASN HD21 H   4.742 -15.446  -6.034 1.00 . B B . 298 ASN HD21 1 1 
        8 12979 2 2  4 ASN HD22 H   4.915 -14.071  -7.063 1.00 . B B . 298 ASN HD22 1 1 
        8 12980 2 2  4 ASN N    N   4.826 -17.870  -7.435 1.00 . B B . 298 ASN N    1 1 
        8 12981 2 2  4 ASN ND2  N   4.465 -14.900  -6.798 1.00 . B B . 298 ASN ND2  1 1 
        8 12982 2 2  4 ASN O    O   3.399 -19.976  -6.531 1.00 . B B . 298 ASN O    1 1 
        8 12983 2 2  4 ASN OD1  O   3.007 -14.678  -8.491 1.00 . B B . 298 ASN OD1  1 1 
        8 12984 2 2  5 ASN C    C  -0.247 -19.789  -5.305 1.00 . B B . 299 ASN C    1 1 
        8 12985 2 2  5 ASN CA   C   1.202 -19.903  -4.845 1.00 . B B . 299 ASN CA   1 1 
        8 12986 2 2  5 ASN CB   C   1.258 -20.030  -3.322 1.00 . B B . 299 ASN CB   1 1 
        8 12987 2 2  5 ASN CG   C   2.677 -20.153  -2.803 1.00 . B B . 299 ASN CG   1 1 
        8 12988 2 2  5 ASN H    H   1.728 -17.857  -4.976 1.00 . B B . 299 ASN H    1 1 
        8 12989 2 2  5 ASN HA   H   1.639 -20.785  -5.286 1.00 . B B . 299 ASN HA   1 1 
        8 12990 2 2  5 ASN HB2  H   0.807 -19.157  -2.878 1.00 . B B . 299 ASN HB2  1 1 
        8 12991 2 2  5 ASN HB3  H   0.707 -20.909  -3.020 1.00 . B B . 299 ASN HB3  1 1 
        8 12992 2 2  5 ASN HD21 H   2.811 -18.176  -2.635 1.00 . B B . 299 ASN HD21 1 1 
        8 12993 2 2  5 ASN HD22 H   4.216 -19.066  -2.168 1.00 . B B . 299 ASN HD22 1 1 
        8 12994 2 2  5 ASN N    N   1.979 -18.751  -5.287 1.00 . B B . 299 ASN N    1 1 
        8 12995 2 2  5 ASN ND2  N   3.298 -19.016  -2.505 1.00 . B B . 299 ASN ND2  1 1 
        8 12996 2 2  5 ASN O    O  -0.715 -20.587  -6.119 1.00 . B B . 299 ASN O    1 1 
        8 12997 2 2  5 ASN OD1  O   3.210 -21.254  -2.672 1.00 . B B . 299 ASN OD1  1 1 
        8 12998 2 2  6 GLN C    C  -2.861 -17.223  -4.610 1.00 . B B . 300 GLN C    1 1 
        8 12999 2 2  6 GLN CA   C  -2.350 -18.571  -5.136 1.00 . B B . 300 GLN CA   1 1 
        8 13000 2 2  6 GLN CB   C  -3.227 -19.716  -4.611 1.00 . B B . 300 GLN CB   1 1 
        8 13001 2 2  6 GLN CD   C  -5.548 -20.684  -4.386 1.00 . B B . 300 GLN CD   1 1 
        8 13002 2 2  6 GLN CG   C  -4.704 -19.543  -4.920 1.00 . B B . 300 GLN CG   1 1 
        8 13003 2 2  6 GLN H    H  -0.521 -18.186  -4.142 1.00 . B B . 300 GLN H    1 1 
        8 13004 2 2  6 GLN HA   H  -2.411 -18.559  -6.214 1.00 . B B . 300 GLN HA   1 1 
        8 13005 2 2  6 GLN HB2  H  -2.893 -20.641  -5.058 1.00 . B B . 300 GLN HB2  1 1 
        8 13006 2 2  6 GLN HB3  H  -3.110 -19.783  -3.540 1.00 . B B . 300 GLN HB3  1 1 
        8 13007 2 2  6 GLN HE21 H  -5.297 -21.695  -6.079 1.00 . B B . 300 GLN HE21 1 1 
        8 13008 2 2  6 GLN HE22 H  -6.260 -22.474  -4.876 1.00 . B B . 300 GLN HE22 1 1 
        8 13009 2 2  6 GLN HG2  H  -5.046 -18.623  -4.473 1.00 . B B . 300 GLN HG2  1 1 
        8 13010 2 2  6 GLN HG3  H  -4.830 -19.492  -5.992 1.00 . B B . 300 GLN HG3  1 1 
        8 13011 2 2  6 GLN N    N  -0.952 -18.791  -4.781 1.00 . B B . 300 GLN N    1 1 
        8 13012 2 2  6 GLN NE2  N  -5.719 -21.722  -5.196 1.00 . B B . 300 GLN NE2  1 1 
        8 13013 2 2  6 GLN O    O  -3.415 -16.434  -5.375 1.00 . B B . 300 GLN O    1 1 
        8 13014 2 2  6 GLN OE1  O  -6.039 -20.633  -3.259 1.00 . B B . 300 GLN OE1  1 1 
        8 13015 2 2  7 PRO C    C  -2.282 -14.482  -3.139 1.00 . B B . 301 PRO C    1 1 
        8 13016 2 2  7 PRO CA   C  -3.144 -15.666  -2.717 1.00 . B B . 301 PRO CA   1 1 
        8 13017 2 2  7 PRO CB   C  -3.022 -15.904  -1.212 1.00 . B B . 301 PRO CB   1 1 
        8 13018 2 2  7 PRO CD   C  -2.031 -17.795  -2.292 1.00 . B B . 301 PRO CD   1 1 
        8 13019 2 2  7 PRO CG   C  -1.935 -16.911  -1.078 1.00 . B B . 301 PRO CG   1 1 
        8 13020 2 2  7 PRO HA   H  -4.174 -15.466  -2.970 1.00 . B B . 301 PRO HA   1 1 
        8 13021 2 2  7 PRO HB2  H  -2.768 -14.977  -0.718 1.00 . B B . 301 PRO HB2  1 1 
        8 13022 2 2  7 PRO HB3  H  -3.958 -16.280  -0.827 1.00 . B B . 301 PRO HB3  1 1 
        8 13023 2 2  7 PRO HD2  H  -1.046 -18.092  -2.619 1.00 . B B . 301 PRO HD2  1 1 
        8 13024 2 2  7 PRO HD3  H  -2.637 -18.662  -2.079 1.00 . B B . 301 PRO HD3  1 1 
        8 13025 2 2  7 PRO HG2  H  -0.976 -16.414  -1.050 1.00 . B B . 301 PRO HG2  1 1 
        8 13026 2 2  7 PRO HG3  H  -2.083 -17.493  -0.179 1.00 . B B . 301 PRO HG3  1 1 
        8 13027 2 2  7 PRO N    N  -2.683 -16.931  -3.301 1.00 . B B . 301 PRO N    1 1 
        8 13028 2 2  7 PRO O    O  -1.053 -14.558  -3.119 1.00 . B B . 301 PRO O    1 1 
        8 13029 2 2  8 VAL C    C  -2.017 -11.237  -2.773 1.00 . B B . 302 VAL C    1 1 
        8 13030 2 2  8 VAL CA   C  -2.232 -12.185  -3.949 1.00 . B B . 302 VAL CA   1 1 
        8 13031 2 2  8 VAL CB   C  -3.009 -11.448  -5.061 1.00 . B B . 302 VAL CB   1 1 
        8 13032 2 2  8 VAL CG1  C  -4.394 -11.044  -4.575 1.00 . B B . 302 VAL CG1  1 1 
        8 13033 2 2  8 VAL CG2  C  -2.232 -10.234  -5.548 1.00 . B B . 302 VAL CG2  1 1 
        8 13034 2 2  8 VAL H    H  -3.914 -13.396  -3.522 1.00 . B B . 302 VAL H    1 1 
        8 13035 2 2  8 VAL HA   H  -1.269 -12.480  -4.343 1.00 . B B . 302 VAL HA   1 1 
        8 13036 2 2  8 VAL HB   H  -3.130 -12.125  -5.894 1.00 . B B . 302 VAL HB   1 1 
        8 13037 2 2  8 VAL HG11 H  -4.300 -10.402  -3.712 1.00 . B B . 302 VAL HG11 1 1 
        8 13038 2 2  8 VAL HG12 H  -4.954 -11.928  -4.307 1.00 . B B . 302 VAL HG12 1 1 
        8 13039 2 2  8 VAL HG13 H  -4.913 -10.515  -5.362 1.00 . B B . 302 VAL HG13 1 1 
        8 13040 2 2  8 VAL HG21 H  -2.830  -9.686  -6.261 1.00 . B B . 302 VAL HG21 1 1 
        8 13041 2 2  8 VAL HG22 H  -1.317 -10.558  -6.020 1.00 . B B . 302 VAL HG22 1 1 
        8 13042 2 2  8 VAL HG23 H  -1.997  -9.595  -4.709 1.00 . B B . 302 VAL HG23 1 1 
        8 13043 2 2  8 VAL N    N  -2.934 -13.391  -3.524 1.00 . B B . 302 VAL N    1 1 
        8 13044 2 2  8 VAL O    O  -1.018 -10.518  -2.710 1.00 . B B . 302 VAL O    1 1 
        8 13045 2 2  9 GLU C    C  -1.599 -10.562   0.105 1.00 . B B . 303 GLU C    1 1 
        8 13046 2 2  9 GLU CA   C  -2.912 -10.398  -0.658 1.00 . B B . 303 GLU CA   1 1 
        8 13047 2 2  9 GLU CB   C  -4.090 -10.715   0.266 1.00 . B B . 303 GLU CB   1 1 
        8 13048 2 2  9 GLU CD   C  -6.522 -11.389   0.431 1.00 . B B . 303 GLU CD   1 1 
        8 13049 2 2  9 GLU CG   C  -5.417 -10.859  -0.463 1.00 . B B . 303 GLU CG   1 1 
        8 13050 2 2  9 GLU H    H  -3.719 -11.870  -1.943 1.00 . B B . 303 GLU H    1 1 
        8 13051 2 2  9 GLU HA   H  -2.996  -9.374  -0.991 1.00 . B B . 303 GLU HA   1 1 
        8 13052 2 2  9 GLU HB2  H  -3.886 -11.640   0.784 1.00 . B B . 303 GLU HB2  1 1 
        8 13053 2 2  9 GLU HB3  H  -4.186  -9.921   0.991 1.00 . B B . 303 GLU HB3  1 1 
        8 13054 2 2  9 GLU HG2  H  -5.712  -9.891  -0.839 1.00 . B B . 303 GLU HG2  1 1 
        8 13055 2 2  9 GLU HG3  H  -5.285 -11.540  -1.292 1.00 . B B . 303 GLU HG3  1 1 
        8 13056 2 2  9 GLU N    N  -2.962 -11.257  -1.838 1.00 . B B . 303 GLU N    1 1 
        8 13057 2 2  9 GLU O    O  -0.680  -9.757  -0.045 1.00 . B B . 303 GLU O    1 1 
        8 13058 2 2  9 GLU OE1  O  -6.583 -12.621   0.632 1.00 . B B . 303 GLU OE1  1 1 
        8 13059 2 2  9 GLU OE2  O  -7.328 -10.575   0.926 1.00 . B B . 303 GLU OE2  1 1 
        8 13060 2 2 10 PHE C    C   0.938 -11.878   0.888 1.00 . B B . 304 PHE C    1 1 
        8 13061 2 2 10 PHE CA   C  -0.337 -11.885   1.729 1.00 . B B . 304 PHE CA   1 1 
        8 13062 2 2 10 PHE CB   C  -0.489 -13.238   2.430 1.00 . B B . 304 PHE CB   1 1 
        8 13063 2 2 10 PHE CD1  C   0.783 -13.160   4.595 1.00 . B B . 304 PHE CD1  1 1 
        8 13064 2 2 10 PHE CD2  C   1.688 -14.438   2.796 1.00 . B B . 304 PHE CD2  1 1 
        8 13065 2 2 10 PHE CE1  C   1.859 -13.511   5.388 1.00 . B B . 304 PHE CE1  1 1 
        8 13066 2 2 10 PHE CE2  C   2.766 -14.792   3.585 1.00 . B B . 304 PHE CE2  1 1 
        8 13067 2 2 10 PHE CG   C   0.685 -13.619   3.291 1.00 . B B . 304 PHE CG   1 1 
        8 13068 2 2 10 PHE CZ   C   2.851 -14.328   4.883 1.00 . B B . 304 PHE CZ   1 1 
        8 13069 2 2 10 PHE H    H  -2.290 -12.217   0.984 1.00 . B B . 304 PHE H    1 1 
        8 13070 2 2 10 PHE HA   H  -0.261 -11.112   2.478 1.00 . B B . 304 PHE HA   1 1 
        8 13071 2 2 10 PHE HB2  H  -1.365 -13.212   3.061 1.00 . B B . 304 PHE HB2  1 1 
        8 13072 2 2 10 PHE HB3  H  -0.615 -14.008   1.683 1.00 . B B . 304 PHE HB3  1 1 
        8 13073 2 2 10 PHE HD1  H   0.009 -12.522   4.992 1.00 . B B . 304 PHE HD1  1 1 
        8 13074 2 2 10 PHE HD2  H   1.622 -14.801   1.781 1.00 . B B . 304 PHE HD2  1 1 
        8 13075 2 2 10 PHE HE1  H   1.924 -13.147   6.403 1.00 . B B . 304 PHE HE1  1 1 
        8 13076 2 2 10 PHE HE2  H   3.539 -15.432   3.187 1.00 . B B . 304 PHE HE2  1 1 
        8 13077 2 2 10 PHE HZ   H   3.692 -14.603   5.501 1.00 . B B . 304 PHE HZ   1 1 
        8 13078 2 2 10 PHE N    N  -1.524 -11.609   0.921 1.00 . B B . 304 PHE N    1 1 
        8 13079 2 2 10 PHE O    O   1.915 -11.217   1.236 1.00 . B B . 304 PHE O    1 1 
        8 13080 2 2 11 ASN C    C   2.653 -11.350  -1.476 1.00 . B B . 305 ASN C    1 1 
        8 13081 2 2 11 ASN CA   C   2.077 -12.716  -1.099 1.00 . B B . 305 ASN CA   1 1 
        8 13082 2 2 11 ASN CB   C   1.709 -13.484  -2.368 1.00 . B B . 305 ASN CB   1 1 
        8 13083 2 2 11 ASN CG   C   2.892 -13.659  -3.301 1.00 . B B . 305 ASN CG   1 1 
        8 13084 2 2 11 ASN H    H   0.100 -13.101  -0.448 1.00 . B B . 305 ASN H    1 1 
        8 13085 2 2 11 ASN HA   H   2.837 -13.273  -0.570 1.00 . B B . 305 ASN HA   1 1 
        8 13086 2 2 11 ASN HB2  H   1.341 -14.463  -2.096 1.00 . B B . 305 ASN HB2  1 1 
        8 13087 2 2 11 ASN HB3  H   0.934 -12.946  -2.895 1.00 . B B . 305 ASN HB3  1 1 
        8 13088 2 2 11 ASN HD21 H   3.383 -15.362  -2.400 1.00 . B B . 305 ASN HD21 1 1 
        8 13089 2 2 11 ASN HD22 H   4.405 -14.882  -3.708 1.00 . B B . 305 ASN HD22 1 1 
        8 13090 2 2 11 ASN N    N   0.917 -12.613  -0.217 1.00 . B B . 305 ASN N    1 1 
        8 13091 2 2 11 ASN ND2  N   3.635 -14.744  -3.118 1.00 . B B . 305 ASN ND2  1 1 
        8 13092 2 2 11 ASN O    O   3.716 -10.963  -0.993 1.00 . B B . 305 ASN O    1 1 
        8 13093 2 2 11 ASN OD1  O   3.136 -12.828  -4.175 1.00 . B B . 305 ASN OD1  1 1 
        8 13094 2 2 12 HIS C    C   2.631  -8.316  -1.673 1.00 . B B . 306 HIS C    1 1 
        8 13095 2 2 12 HIS CA   C   2.408  -9.318  -2.806 1.00 . B B . 306 HIS CA   1 1 
        8 13096 2 2 12 HIS CB   C   1.418  -8.747  -3.820 1.00 . B B . 306 HIS CB   1 1 
        8 13097 2 2 12 HIS CD2  C   1.226 -10.736  -5.476 1.00 . B B . 306 HIS CD2  1 1 
        8 13098 2 2 12 HIS CE1  C   1.725  -9.665  -7.323 1.00 . B B . 306 HIS CE1  1 1 
        8 13099 2 2 12 HIS CG   C   1.458  -9.443  -5.146 1.00 . B B . 306 HIS CG   1 1 
        8 13100 2 2 12 HIS H    H   1.081 -10.967  -2.652 1.00 . B B . 306 HIS H    1 1 
        8 13101 2 2 12 HIS HA   H   3.352  -9.476  -3.306 1.00 . B B . 306 HIS HA   1 1 
        8 13102 2 2 12 HIS HB2  H   0.417  -8.835  -3.427 1.00 . B B . 306 HIS HB2  1 1 
        8 13103 2 2 12 HIS HB3  H   1.645  -7.703  -3.985 1.00 . B B . 306 HIS HB3  1 1 
        8 13104 2 2 12 HIS HD1  H   1.988  -7.848  -6.419 1.00 . B B . 306 HIS HD1  1 1 
        8 13105 2 2 12 HIS HD2  H   0.957 -11.533  -4.797 1.00 . B B . 306 HIS HD2  1 1 
        8 13106 2 2 12 HIS HE1  H   1.924  -9.444  -8.361 1.00 . B B . 306 HIS HE1  1 1 
        8 13107 2 2 12 HIS HE2  H   1.266 -11.661  -7.362 1.00 . B B . 306 HIS HE2  1 1 
        8 13108 2 2 12 HIS N    N   1.944 -10.623  -2.333 1.00 . B B . 306 HIS N    1 1 
        8 13109 2 2 12 HIS ND1  N   1.768  -8.799  -6.326 1.00 . B B . 306 HIS ND1  1 1 
        8 13110 2 2 12 HIS NE2  N   1.400 -10.846  -6.833 1.00 . B B . 306 HIS NE2  1 1 
        8 13111 2 2 12 HIS O    O   3.720  -7.756  -1.543 1.00 . B B . 306 HIS O    1 1 
        8 13112 2 2 13 ALA C    C   2.929  -7.357   1.119 1.00 . B B . 307 ALA C    1 1 
        8 13113 2 2 13 ALA CA   C   1.694  -7.130   0.241 1.00 . B B . 307 ALA CA   1 1 
        8 13114 2 2 13 ALA CB   C   0.428  -7.177   1.085 1.00 . B B . 307 ALA CB   1 1 
        8 13115 2 2 13 ALA H    H   0.766  -8.577  -1.001 1.00 . B B . 307 ALA H    1 1 
        8 13116 2 2 13 ALA HA   H   1.761  -6.143  -0.192 1.00 . B B . 307 ALA HA   1 1 
        8 13117 2 2 13 ALA HB1  H   0.573  -6.595   1.983 1.00 . B B . 307 ALA HB1  1 1 
        8 13118 2 2 13 ALA HB2  H   0.208  -8.199   1.351 1.00 . B B . 307 ALA HB2  1 1 
        8 13119 2 2 13 ALA HB3  H  -0.397  -6.763   0.519 1.00 . B B . 307 ALA HB3  1 1 
        8 13120 2 2 13 ALA N    N   1.604  -8.089  -0.859 1.00 . B B . 307 ALA N    1 1 
        8 13121 2 2 13 ALA O    O   3.799  -6.489   1.212 1.00 . B B . 307 ALA O    1 1 
        8 13122 2 2 14 ILE C    C   5.468  -8.767   1.911 1.00 . B B . 308 ILE C    1 1 
        8 13123 2 2 14 ILE CA   C   4.127  -8.843   2.640 1.00 . B B . 308 ILE CA   1 1 
        8 13124 2 2 14 ILE CB   C   3.965 -10.242   3.282 1.00 . B B . 308 ILE CB   1 1 
        8 13125 2 2 14 ILE CD1  C   1.567  -9.800   4.047 1.00 . B B . 308 ILE CD1  1 1 
        8 13126 2 2 14 ILE CG1  C   2.976 -10.181   4.452 1.00 . B B . 308 ILE CG1  1 1 
        8 13127 2 2 14 ILE CG2  C   5.309 -10.783   3.756 1.00 . B B . 308 ILE CG2  1 1 
        8 13128 2 2 14 ILE H    H   2.290  -9.183   1.634 1.00 . B B . 308 ILE H    1 1 
        8 13129 2 2 14 ILE HA   H   4.130  -8.112   3.436 1.00 . B B . 308 ILE HA   1 1 
        8 13130 2 2 14 ILE HB   H   3.581 -10.914   2.532 1.00 . B B . 308 ILE HB   1 1 
        8 13131 2 2 14 ILE HD11 H   1.572  -8.810   3.615 1.00 . B B . 308 ILE HD11 1 1 
        8 13132 2 2 14 ILE HD12 H   0.927  -9.810   4.917 1.00 . B B . 308 ILE HD12 1 1 
        8 13133 2 2 14 ILE HD13 H   1.198 -10.508   3.321 1.00 . B B . 308 ILE HD13 1 1 
        8 13134 2 2 14 ILE HG12 H   2.931 -11.149   4.924 1.00 . B B . 308 ILE HG12 1 1 
        8 13135 2 2 14 ILE HG13 H   3.324  -9.452   5.169 1.00 . B B . 308 ILE HG13 1 1 
        8 13136 2 2 14 ILE HG21 H   5.948 -10.960   2.903 1.00 . B B . 308 ILE HG21 1 1 
        8 13137 2 2 14 ILE HG22 H   5.156 -11.709   4.289 1.00 . B B . 308 ILE HG22 1 1 
        8 13138 2 2 14 ILE HG23 H   5.776 -10.063   4.412 1.00 . B B . 308 ILE HG23 1 1 
        8 13139 2 2 14 ILE N    N   3.004  -8.523   1.758 1.00 . B B . 308 ILE N    1 1 
        8 13140 2 2 14 ILE O    O   6.388  -8.091   2.368 1.00 . B B . 308 ILE O    1 1 
        8 13141 2 2 15 ASN C    C   7.274  -8.060  -0.333 1.00 . B B . 309 ASN C    1 1 
        8 13142 2 2 15 ASN CA   C   6.820  -9.476   0.011 1.00 . B B . 309 ASN CA   1 1 
        8 13143 2 2 15 ASN CB   C   6.644 -10.295  -1.271 1.00 . B B . 309 ASN CB   1 1 
        8 13144 2 2 15 ASN CG   C   6.502 -11.781  -0.998 1.00 . B B . 309 ASN CG   1 1 
        8 13145 2 2 15 ASN H    H   4.813  -9.988   0.467 1.00 . B B . 309 ASN H    1 1 
        8 13146 2 2 15 ASN HA   H   7.581  -9.943   0.619 1.00 . B B . 309 ASN HA   1 1 
        8 13147 2 2 15 ASN HB2  H   5.758  -9.957  -1.786 1.00 . B B . 309 ASN HB2  1 1 
        8 13148 2 2 15 ASN HB3  H   7.504 -10.145  -1.906 1.00 . B B . 309 ASN HB3  1 1 
        8 13149 2 2 15 ASN HD21 H   7.664 -11.629   0.609 1.00 . B B . 309 ASN HD21 1 1 
        8 13150 2 2 15 ASN HD22 H   7.066 -13.212   0.262 1.00 . B B . 309 ASN HD22 1 1 
        8 13151 2 2 15 ASN N    N   5.579  -9.466   0.785 1.00 . B B . 309 ASN N    1 1 
        8 13152 2 2 15 ASN ND2  N   7.142 -12.255   0.065 1.00 . B B . 309 ASN ND2  1 1 
        8 13153 2 2 15 ASN O    O   8.470  -7.802  -0.479 1.00 . B B . 309 ASN O    1 1 
        8 13154 2 2 15 ASN OD1  O   5.827 -12.496  -1.738 1.00 . B B . 309 ASN OD1  1 1 
        8 13155 2 2 16 TYR C    C   7.226  -5.026   0.408 1.00 . B B . 310 TYR C    1 1 
        8 13156 2 2 16 TYR CA   C   6.619  -5.758  -0.788 1.00 . B B . 310 TYR CA   1 1 
        8 13157 2 2 16 TYR CB   C   5.350  -5.042  -1.252 1.00 . B B . 310 TYR CB   1 1 
        8 13158 2 2 16 TYR CD1  C   6.140  -3.629  -3.186 1.00 . B B . 310 TYR CD1  1 1 
        8 13159 2 2 16 TYR CD2  C   5.324  -2.517  -1.243 1.00 . B B . 310 TYR CD2  1 1 
        8 13160 2 2 16 TYR CE1  C   6.378  -2.408  -3.789 1.00 . B B . 310 TYR CE1  1 1 
        8 13161 2 2 16 TYR CE2  C   5.557  -1.294  -1.839 1.00 . B B . 310 TYR CE2  1 1 
        8 13162 2 2 16 TYR CG   C   5.610  -3.703  -1.905 1.00 . B B . 310 TYR CG   1 1 
        8 13163 2 2 16 TYR CZ   C   6.084  -1.243  -3.112 1.00 . B B . 310 TYR CZ   1 1 
        8 13164 2 2 16 TYR H    H   5.384  -7.411  -0.315 1.00 . B B . 310 TYR H    1 1 
        8 13165 2 2 16 TYR HA   H   7.336  -5.759  -1.595 1.00 . B B . 310 TYR HA   1 1 
        8 13166 2 2 16 TYR HB2  H   4.836  -5.664  -1.969 1.00 . B B . 310 TYR HB2  1 1 
        8 13167 2 2 16 TYR HB3  H   4.707  -4.877  -0.400 1.00 . B B . 310 TYR HB3  1 1 
        8 13168 2 2 16 TYR HD1  H   6.369  -4.542  -3.714 1.00 . B B . 310 TYR HD1  1 1 
        8 13169 2 2 16 TYR HD2  H   4.911  -2.559  -0.244 1.00 . B B . 310 TYR HD2  1 1 
        8 13170 2 2 16 TYR HE1  H   6.790  -2.370  -4.786 1.00 . B B . 310 TYR HE1  1 1 
        8 13171 2 2 16 TYR HE2  H   5.328  -0.383  -1.307 1.00 . B B . 310 TYR HE2  1 1 
        8 13172 2 2 16 TYR HH   H   6.737   0.564  -3.078 1.00 . B B . 310 TYR HH   1 1 
        8 13173 2 2 16 TYR N    N   6.317  -7.146  -0.455 1.00 . B B . 310 TYR N    1 1 
        8 13174 2 2 16 TYR O    O   8.360  -4.547   0.349 1.00 . B B . 310 TYR O    1 1 
        8 13175 2 2 16 TYR OH   O   6.320  -0.027  -3.709 1.00 . B B . 310 TYR OH   1 1 
        8 13176 2 2 17 VAL C    C   8.220  -4.916   3.210 1.00 . B B . 311 VAL C    1 1 
        8 13177 2 2 17 VAL CA   C   6.939  -4.265   2.695 1.00 . B B . 311 VAL CA   1 1 
        8 13178 2 2 17 VAL CB   C   5.875  -4.289   3.813 1.00 . B B . 311 VAL CB   1 1 
        8 13179 2 2 17 VAL CG1  C   6.368  -3.543   5.046 1.00 . B B . 311 VAL CG1  1 1 
        8 13180 2 2 17 VAL CG2  C   4.565  -3.699   3.317 1.00 . B B . 311 VAL CG2  1 1 
        8 13181 2 2 17 VAL H    H   5.570  -5.339   1.484 1.00 . B B . 311 VAL H    1 1 
        8 13182 2 2 17 VAL HA   H   7.146  -3.236   2.443 1.00 . B B . 311 VAL HA   1 1 
        8 13183 2 2 17 VAL HB   H   5.698  -5.317   4.092 1.00 . B B . 311 VAL HB   1 1 
        8 13184 2 2 17 VAL HG11 H   5.599  -3.553   5.804 1.00 . B B . 311 VAL HG11 1 1 
        8 13185 2 2 17 VAL HG12 H   6.597  -2.520   4.780 1.00 . B B . 311 VAL HG12 1 1 
        8 13186 2 2 17 VAL HG13 H   7.256  -4.023   5.427 1.00 . B B . 311 VAL HG13 1 1 
        8 13187 2 2 17 VAL HG21 H   4.738  -2.702   2.940 1.00 . B B . 311 VAL HG21 1 1 
        8 13188 2 2 17 VAL HG22 H   3.858  -3.657   4.134 1.00 . B B . 311 VAL HG22 1 1 
        8 13189 2 2 17 VAL HG23 H   4.166  -4.318   2.528 1.00 . B B . 311 VAL HG23 1 1 
        8 13190 2 2 17 VAL N    N   6.467  -4.939   1.492 1.00 . B B . 311 VAL N    1 1 
        8 13191 2 2 17 VAL O    O   9.053  -4.262   3.836 1.00 . B B . 311 VAL O    1 1 
        8 13192 2 2 18 ASN C    C  10.801  -6.561   2.592 1.00 . B B . 312 ASN C    1 1 
        8 13193 2 2 18 ASN CA   C   9.547  -6.955   3.368 1.00 . B B . 312 ASN CA   1 1 
        8 13194 2 2 18 ASN CB   C   9.297  -8.456   3.220 1.00 . B B . 312 ASN CB   1 1 
        8 13195 2 2 18 ASN CG   C  10.448  -9.289   3.746 1.00 . B B . 312 ASN CG   1 1 
        8 13196 2 2 18 ASN H    H   7.692  -6.660   2.391 1.00 . B B . 312 ASN H    1 1 
        8 13197 2 2 18 ASN HA   H   9.703  -6.730   4.412 1.00 . B B . 312 ASN HA   1 1 
        8 13198 2 2 18 ASN HB2  H   8.404  -8.721   3.768 1.00 . B B . 312 ASN HB2  1 1 
        8 13199 2 2 18 ASN HB3  H   9.155  -8.690   2.175 1.00 . B B . 312 ASN HB3  1 1 
        8 13200 2 2 18 ASN HD21 H  11.302  -9.290   1.950 1.00 . B B . 312 ASN HD21 1 1 
        8 13201 2 2 18 ASN HD22 H  12.154 -10.145   3.187 1.00 . B B . 312 ASN HD22 1 1 
        8 13202 2 2 18 ASN N    N   8.378  -6.204   2.922 1.00 . B B . 312 ASN N    1 1 
        8 13203 2 2 18 ASN ND2  N  11.397  -9.606   2.873 1.00 . B B . 312 ASN ND2  1 1 
        8 13204 2 2 18 ASN O    O  11.802  -6.158   3.185 1.00 . B B . 312 ASN O    1 1 
        8 13205 2 2 18 ASN OD1  O  10.486  -9.644   4.925 1.00 . B B . 312 ASN OD1  1 1 
        8 13206 2 2 19 LYS C    C  12.353  -4.911   0.655 1.00 . B B . 313 LYS C    1 1 
        8 13207 2 2 19 LYS CA   C  11.893  -6.347   0.426 1.00 . B B . 313 LYS CA   1 1 
        8 13208 2 2 19 LYS CB   C  11.561  -6.558  -1.054 1.00 . B B . 313 LYS CB   1 1 
        8 13209 2 2 19 LYS CD   C  10.832  -4.678  -2.556 1.00 . B B . 313 LYS CD   1 1 
        8 13210 2 2 19 LYS CE   C  11.294  -5.313  -3.857 1.00 . B B . 313 LYS CE   1 1 
        8 13211 2 2 19 LYS CG   C  10.391  -5.725  -1.545 1.00 . B B . 313 LYS CG   1 1 
        8 13212 2 2 19 LYS H    H   9.921  -7.004   0.848 1.00 . B B . 313 LYS H    1 1 
        8 13213 2 2 19 LYS HA   H  12.700  -7.012   0.696 1.00 . B B . 313 LYS HA   1 1 
        8 13214 2 2 19 LYS HB2  H  12.427  -6.295  -1.643 1.00 . B B . 313 LYS HB2  1 1 
        8 13215 2 2 19 LYS HB3  H  11.328  -7.599  -1.215 1.00 . B B . 313 LYS HB3  1 1 
        8 13216 2 2 19 LYS HD2  H  10.001  -4.021  -2.764 1.00 . B B . 313 LYS HD2  1 1 
        8 13217 2 2 19 LYS HD3  H  11.647  -4.106  -2.135 1.00 . B B . 313 LYS HD3  1 1 
        8 13218 2 2 19 LYS HE2  H  11.560  -4.529  -4.552 1.00 . B B . 313 LYS HE2  1 1 
        8 13219 2 2 19 LYS HE3  H  12.160  -5.925  -3.656 1.00 . B B . 313 LYS HE3  1 1 
        8 13220 2 2 19 LYS HG2  H   9.668  -6.377  -2.010 1.00 . B B . 313 LYS HG2  1 1 
        8 13221 2 2 19 LYS HG3  H   9.941  -5.228  -0.701 1.00 . B B . 313 LYS HG3  1 1 
        8 13222 2 2 19 LYS HZ1  H  10.580  -6.591  -5.347 1.00 . B B . 313 LYS HZ1  1 1 
        8 13223 2 2 19 LYS HZ2  H   9.396  -5.582  -4.686 1.00 . B B . 313 LYS HZ2  1 1 
        8 13224 2 2 19 LYS HZ3  H   9.954  -6.915  -3.809 1.00 . B B . 313 LYS HZ3  1 1 
        8 13225 2 2 19 LYS N    N  10.747  -6.682   1.268 1.00 . B B . 313 LYS N    1 1 
        8 13226 2 2 19 LYS NZ   N  10.232  -6.160  -4.468 1.00 . B B . 313 LYS NZ   1 1 
        8 13227 2 2 19 LYS O    O  13.552  -4.629   0.660 1.00 . B B . 313 LYS O    1 1 
        8 13228 2 2 20 ILE C    C  12.212  -2.336   2.494 1.00 . B B . 314 ILE C    1 1 
        8 13229 2 2 20 ILE CA   C  11.731  -2.597   1.068 1.00 . B B . 314 ILE CA   1 1 
        8 13230 2 2 20 ILE CB   C  10.529  -1.687   0.756 1.00 . B B . 314 ILE CB   1 1 
        8 13231 2 2 20 ILE CD1  C   8.948  -1.037  -1.147 1.00 . B B . 314 ILE CD1  1 1 
        8 13232 2 2 20 ILE CG1  C   9.974  -2.024  -0.633 1.00 . B B . 314 ILE CG1  1 1 
        8 13233 2 2 20 ILE CG2  C  10.939  -0.220   0.844 1.00 . B B . 314 ILE CG2  1 1 
        8 13234 2 2 20 ILE H    H  10.458  -4.282   0.846 1.00 . B B . 314 ILE H    1 1 
        8 13235 2 2 20 ILE HA   H  12.528  -2.341   0.384 1.00 . B B . 314 ILE HA   1 1 
        8 13236 2 2 20 ILE HB   H   9.765  -1.868   1.497 1.00 . B B . 314 ILE HB   1 1 
        8 13237 2 2 20 ILE HD11 H   9.408  -0.068  -1.271 1.00 . B B . 314 ILE HD11 1 1 
        8 13238 2 2 20 ILE HD12 H   8.135  -0.961  -0.440 1.00 . B B . 314 ILE HD12 1 1 
        8 13239 2 2 20 ILE HD13 H   8.566  -1.378  -2.099 1.00 . B B . 314 ILE HD13 1 1 
        8 13240 2 2 20 ILE HG12 H  10.789  -2.056  -1.341 1.00 . B B . 314 ILE HG12 1 1 
        8 13241 2 2 20 ILE HG13 H   9.507  -2.997  -0.595 1.00 . B B . 314 ILE HG13 1 1 
        8 13242 2 2 20 ILE HG21 H  11.650   0.003   0.061 1.00 . B B . 314 ILE HG21 1 1 
        8 13243 2 2 20 ILE HG22 H  11.394  -0.030   1.805 1.00 . B B . 314 ILE HG22 1 1 
        8 13244 2 2 20 ILE HG23 H  10.067   0.407   0.728 1.00 . B B . 314 ILE HG23 1 1 
        8 13245 2 2 20 ILE N    N  11.401  -4.002   0.852 1.00 . B B . 314 ILE N    1 1 
        8 13246 2 2 20 ILE O    O  13.035  -1.451   2.724 1.00 . B B . 314 ILE O    1 1 
        8 13247 2 2 21 LYS C    C  13.536  -3.400   5.075 1.00 . B B . 315 LYS C    1 1 
        8 13248 2 2 21 LYS CA   C  12.097  -2.942   4.845 1.00 . B B . 315 LYS CA   1 1 
        8 13249 2 2 21 LYS CB   C  11.146  -3.724   5.759 1.00 . B B . 315 LYS CB   1 1 
        8 13250 2 2 21 LYS CD   C  12.430  -4.546   7.777 1.00 . B B . 315 LYS CD   1 1 
        8 13251 2 2 21 LYS CE   C  11.904  -5.970   7.700 1.00 . B B . 315 LYS CE   1 1 
        8 13252 2 2 21 LYS CG   C  11.415  -3.538   7.248 1.00 . B B . 315 LYS CG   1 1 
        8 13253 2 2 21 LYS H    H  11.048  -3.798   3.213 1.00 . B B . 315 LYS H    1 1 
        8 13254 2 2 21 LYS HA   H  12.026  -1.892   5.086 1.00 . B B . 315 LYS HA   1 1 
        8 13255 2 2 21 LYS HB2  H  10.135  -3.403   5.560 1.00 . B B . 315 LYS HB2  1 1 
        8 13256 2 2 21 LYS HB3  H  11.230  -4.775   5.528 1.00 . B B . 315 LYS HB3  1 1 
        8 13257 2 2 21 LYS HD2  H  13.332  -4.475   7.189 1.00 . B B . 315 LYS HD2  1 1 
        8 13258 2 2 21 LYS HD3  H  12.652  -4.309   8.808 1.00 . B B . 315 LYS HD3  1 1 
        8 13259 2 2 21 LYS HE2  H  11.023  -6.049   8.319 1.00 . B B . 315 LYS HE2  1 1 
        8 13260 2 2 21 LYS HE3  H  11.644  -6.189   6.675 1.00 . B B . 315 LYS HE3  1 1 
        8 13261 2 2 21 LYS HG2  H  11.798  -2.542   7.412 1.00 . B B . 315 LYS HG2  1 1 
        8 13262 2 2 21 LYS HG3  H  10.488  -3.661   7.787 1.00 . B B . 315 LYS HG3  1 1 
        8 13263 2 2 21 LYS HZ1  H  13.780  -6.880   7.598 1.00 . B B . 315 LYS HZ1  1 1 
        8 13264 2 2 21 LYS HZ2  H  12.539  -7.925   8.076 1.00 . B B . 315 LYS HZ2  1 1 
        8 13265 2 2 21 LYS HZ3  H  13.150  -6.783   9.164 1.00 . B B . 315 LYS HZ3  1 1 
        8 13266 2 2 21 LYS N    N  11.705  -3.108   3.449 1.00 . B B . 315 LYS N    1 1 
        8 13267 2 2 21 LYS NZ   N  12.914  -6.958   8.167 1.00 . B B . 315 LYS NZ   1 1 
        8 13268 2 2 21 LYS O    O  14.257  -2.818   5.885 1.00 . B B . 315 LYS O    1 1 
        8 13269 2 2 22 ASN C    C  16.302  -4.245   3.621 1.00 . B B . 316 ASN C    1 1 
        8 13270 2 2 22 ASN CA   C  15.298  -4.982   4.503 1.00 . B B . 316 ASN CA   1 1 
        8 13271 2 2 22 ASN CB   C  15.304  -6.474   4.163 1.00 . B B . 316 ASN CB   1 1 
        8 13272 2 2 22 ASN CG   C  16.639  -7.130   4.462 1.00 . B B . 316 ASN CG   1 1 
        8 13273 2 2 22 ASN H    H  13.335  -4.852   3.714 1.00 . B B . 316 ASN H    1 1 
        8 13274 2 2 22 ASN HA   H  15.589  -4.861   5.536 1.00 . B B . 316 ASN HA   1 1 
        8 13275 2 2 22 ASN HB2  H  14.542  -6.973   4.742 1.00 . B B . 316 ASN HB2  1 1 
        8 13276 2 2 22 ASN HB3  H  15.091  -6.597   3.112 1.00 . B B . 316 ASN HB3  1 1 
        8 13277 2 2 22 ASN HD21 H  16.338  -8.459   3.014 1.00 . B B . 316 ASN HD21 1 1 
        8 13278 2 2 22 ASN HD22 H  17.823  -8.618   3.884 1.00 . B B . 316 ASN HD22 1 1 
        8 13279 2 2 22 ASN N    N  13.949  -4.440   4.357 1.00 . B B . 316 ASN N    1 1 
        8 13280 2 2 22 ASN ND2  N  16.967  -8.174   3.710 1.00 . B B . 316 ASN ND2  1 1 
        8 13281 2 2 22 ASN O    O  17.439  -4.008   4.031 1.00 . B B . 316 ASN O    1 1 
        8 13282 2 2 22 ASN OD1  O  17.366  -6.703   5.360 1.00 . B B . 316 ASN OD1  1 1 
        8 13283 2 2 23 ARG C    C  16.944  -1.721   1.859 1.00 . B B . 317 ARG C    1 1 
        8 13284 2 2 23 ARG CA   C  16.762  -3.188   1.478 1.00 . B B . 317 ARG CA   1 1 
        8 13285 2 2 23 ARG CB   C  16.210  -3.294   0.054 1.00 . B B . 317 ARG CB   1 1 
        8 13286 2 2 23 ARG CD   C  18.451  -3.176  -1.083 1.00 . B B . 317 ARG CD   1 1 
        8 13287 2 2 23 ARG CG   C  17.057  -2.577  -0.986 1.00 . B B . 317 ARG CG   1 1 
        8 13288 2 2 23 ARG CZ   C  20.559  -2.731  -2.273 1.00 . B B . 317 ARG CZ   1 1 
        8 13289 2 2 23 ARG H    H  14.964  -4.093   2.143 1.00 . B B . 317 ARG H    1 1 
        8 13290 2 2 23 ARG HA   H  17.725  -3.674   1.512 1.00 . B B . 317 ARG HA   1 1 
        8 13291 2 2 23 ARG HB2  H  16.152  -4.336  -0.219 1.00 . B B . 317 ARG HB2  1 1 
        8 13292 2 2 23 ARG HB3  H  15.218  -2.870   0.033 1.00 . B B . 317 ARG HB3  1 1 
        8 13293 2 2 23 ARG HD2  H  18.948  -3.057  -0.132 1.00 . B B . 317 ARG HD2  1 1 
        8 13294 2 2 23 ARG HD3  H  18.361  -4.228  -1.311 1.00 . B B . 317 ARG HD3  1 1 
        8 13295 2 2 23 ARG HE   H  18.794  -1.923  -2.734 1.00 . B B . 317 ARG HE   1 1 
        8 13296 2 2 23 ARG HG2  H  16.574  -2.659  -1.949 1.00 . B B . 317 ARG HG2  1 1 
        8 13297 2 2 23 ARG HG3  H  17.140  -1.535  -0.711 1.00 . B B . 317 ARG HG3  1 1 
        8 13298 2 2 23 ARG HH11 H  20.719  -4.014  -0.719 1.00 . B B . 317 ARG HH11 1 1 
        8 13299 2 2 23 ARG HH12 H  22.192  -3.694  -1.573 1.00 . B B . 317 ARG HH12 1 1 
        8 13300 2 2 23 ARG HH21 H  20.728  -1.497  -3.864 1.00 . B B . 317 ARG HH21 1 1 
        8 13301 2 2 23 ARG HH22 H  22.197  -2.263  -3.360 1.00 . B B . 317 ARG HH22 1 1 
        8 13302 2 2 23 ARG N    N  15.883  -3.885   2.414 1.00 . B B . 317 ARG N    1 1 
        8 13303 2 2 23 ARG NE   N  19.253  -2.533  -2.120 1.00 . B B . 317 ARG NE   1 1 
        8 13304 2 2 23 ARG NH1  N  21.210  -3.547  -1.454 1.00 . B B . 317 ARG NH1  1 1 
        8 13305 2 2 23 ARG NH2  N  21.215  -2.113  -3.246 1.00 . B B . 317 ARG NH2  1 1 
        8 13306 2 2 23 ARG O    O  18.058  -1.199   1.827 1.00 . B B . 317 ARG O    1 1 
        8 13307 2 2 24 PHE C    C  15.937   0.524   4.105 1.00 . B B . 318 PHE C    1 1 
        8 13308 2 2 24 PHE CA   C  15.896   0.351   2.590 1.00 . B B . 318 PHE CA   1 1 
        8 13309 2 2 24 PHE CB   C  14.691   1.095   2.011 1.00 . B B . 318 PHE CB   1 1 
        8 13310 2 2 24 PHE CD1  C  14.320   0.064  -0.245 1.00 . B B . 318 PHE CD1  1 1 
        8 13311 2 2 24 PHE CD2  C  15.089   2.318  -0.141 1.00 . B B . 318 PHE CD2  1 1 
        8 13312 2 2 24 PHE CE1  C  14.329   0.121  -1.626 1.00 . B B . 318 PHE CE1  1 1 
        8 13313 2 2 24 PHE CE2  C  15.100   2.382  -1.521 1.00 . B B . 318 PHE CE2  1 1 
        8 13314 2 2 24 PHE CG   C  14.699   1.160   0.511 1.00 . B B . 318 PHE CG   1 1 
        8 13315 2 2 24 PHE CZ   C  14.720   1.281  -2.264 1.00 . B B . 318 PHE CZ   1 1 
        8 13316 2 2 24 PHE H    H  14.989  -1.530   2.227 1.00 . B B . 318 PHE H    1 1 
        8 13317 2 2 24 PHE HA   H  16.798   0.770   2.171 1.00 . B B . 318 PHE HA   1 1 
        8 13318 2 2 24 PHE HB2  H  13.783   0.593   2.318 1.00 . B B . 318 PHE HB2  1 1 
        8 13319 2 2 24 PHE HB3  H  14.687   2.107   2.389 1.00 . B B . 318 PHE HB3  1 1 
        8 13320 2 2 24 PHE HD1  H  14.014  -0.845   0.254 1.00 . B B . 318 PHE HD1  1 1 
        8 13321 2 2 24 PHE HD2  H  15.386   3.178   0.441 1.00 . B B . 318 PHE HD2  1 1 
        8 13322 2 2 24 PHE HE1  H  14.030  -0.741  -2.205 1.00 . B B . 318 PHE HE1  1 1 
        8 13323 2 2 24 PHE HE2  H  15.406   3.290  -2.017 1.00 . B B . 318 PHE HE2  1 1 
        8 13324 2 2 24 PHE HZ   H  14.728   1.328  -3.342 1.00 . B B . 318 PHE HZ   1 1 
        8 13325 2 2 24 PHE N    N  15.848  -1.060   2.216 1.00 . B B . 318 PHE N    1 1 
        8 13326 2 2 24 PHE O    O  15.385   1.484   4.643 1.00 . B B . 318 PHE O    1 1 
        8 13327 2 2 25 GLN C    C  17.589   0.834   6.666 1.00 . B B . 319 GLN C    1 1 
        8 13328 2 2 25 GLN CA   C  16.725  -0.348   6.230 1.00 . B B . 319 GLN CA   1 1 
        8 13329 2 2 25 GLN CB   C  17.328  -1.654   6.733 1.00 . B B . 319 GLN CB   1 1 
        8 13330 2 2 25 GLN CD   C  19.302  -3.236   6.692 1.00 . B B . 319 GLN CD   1 1 
        8 13331 2 2 25 GLN CG   C  18.665  -1.996   6.094 1.00 . B B . 319 GLN CG   1 1 
        8 13332 2 2 25 GLN H    H  17.025  -1.143   4.314 1.00 . B B . 319 GLN H    1 1 
        8 13333 2 2 25 GLN HA   H  15.736  -0.234   6.645 1.00 . B B . 319 GLN HA   1 1 
        8 13334 2 2 25 GLN HB2  H  17.472  -1.580   7.790 1.00 . B B . 319 GLN HB2  1 1 
        8 13335 2 2 25 GLN HB3  H  16.639  -2.460   6.527 1.00 . B B . 319 GLN HB3  1 1 
        8 13336 2 2 25 GLN HE21 H  18.494  -2.835   8.464 1.00 . B B . 319 GLN HE21 1 1 
        8 13337 2 2 25 GLN HE22 H  19.462  -4.264   8.387 1.00 . B B . 319 GLN HE22 1 1 
        8 13338 2 2 25 GLN HG2  H  18.513  -2.163   5.039 1.00 . B B . 319 GLN HG2  1 1 
        8 13339 2 2 25 GLN HG3  H  19.338  -1.162   6.232 1.00 . B B . 319 GLN HG3  1 1 
        8 13340 2 2 25 GLN N    N  16.605  -0.401   4.789 1.00 . B B . 319 GLN N    1 1 
        8 13341 2 2 25 GLN NE2  N  19.062  -3.469   7.978 1.00 . B B . 319 GLN NE2  1 1 
        8 13342 2 2 25 GLN O    O  17.672   1.149   7.853 1.00 . B B . 319 GLN O    1 1 
        8 13343 2 2 25 GLN OE1  O  20.008  -3.976   6.006 1.00 . B B . 319 GLN OE1  1 1 
        8 13344 2 2 26 GLY C    C  18.363   3.948   5.835 1.00 . B B . 320 GLY C    1 1 
        8 13345 2 2 26 GLY CA   C  19.078   2.621   6.001 1.00 . B B . 320 GLY CA   1 1 
        8 13346 2 2 26 GLY H    H  18.120   1.190   4.768 1.00 . B B . 320 GLY H    1 1 
        8 13347 2 2 26 GLY HA2  H  19.422   2.537   7.021 1.00 . B B . 320 GLY HA2  1 1 
        8 13348 2 2 26 GLY HA3  H  19.934   2.602   5.342 1.00 . B B . 320 GLY HA3  1 1 
        8 13349 2 2 26 GLY N    N  18.228   1.485   5.698 1.00 . B B . 320 GLY N    1 1 
        8 13350 2 2 26 GLY O    O  18.801   4.966   6.370 1.00 . B B . 320 GLY O    1 1 
        8 13351 2 2 27 GLN C    C  15.160   5.107   5.622 1.00 . B B . 321 GLN C    1 1 
        8 13352 2 2 27 GLN CA   C  16.481   5.145   4.855 1.00 . B B . 321 GLN CA   1 1 
        8 13353 2 2 27 GLN CB   C  16.211   5.320   3.358 1.00 . B B . 321 GLN CB   1 1 
        8 13354 2 2 27 GLN CD   C  17.098   6.101   1.123 1.00 . B B . 321 GLN CD   1 1 
        8 13355 2 2 27 GLN CG   C  17.318   6.057   2.623 1.00 . B B . 321 GLN CG   1 1 
        8 13356 2 2 27 GLN H    H  16.965   3.091   4.690 1.00 . B B . 321 GLN H    1 1 
        8 13357 2 2 27 GLN HA   H  17.063   5.985   5.203 1.00 . B B . 321 GLN HA   1 1 
        8 13358 2 2 27 GLN HB2  H  16.097   4.345   2.908 1.00 . B B . 321 GLN HB2  1 1 
        8 13359 2 2 27 GLN HB3  H  15.293   5.874   3.232 1.00 . B B . 321 GLN HB3  1 1 
        8 13360 2 2 27 GLN HE21 H  18.016   7.862   1.018 1.00 . B B . 321 GLN HE21 1 1 
        8 13361 2 2 27 GLN HE22 H  17.437   7.226  -0.481 1.00 . B B . 321 GLN HE22 1 1 
        8 13362 2 2 27 GLN HG2  H  17.361   7.070   2.992 1.00 . B B . 321 GLN HG2  1 1 
        8 13363 2 2 27 GLN HG3  H  18.258   5.561   2.822 1.00 . B B . 321 GLN HG3  1 1 
        8 13364 2 2 27 GLN N    N  17.261   3.936   5.091 1.00 . B B . 321 GLN N    1 1 
        8 13365 2 2 27 GLN NE2  N  17.564   7.171   0.489 1.00 . B B . 321 GLN NE2  1 1 
        8 13366 2 2 27 GLN O    O  14.164   4.583   5.124 1.00 . B B . 321 GLN O    1 1 
        8 13367 2 2 27 GLN OE1  O  16.515   5.186   0.542 1.00 . B B . 321 GLN OE1  1 1 
        8 13368 2 2 28 PRO C    C  12.963   6.788   7.260 1.00 . B B . 322 PRO C    1 1 
        8 13369 2 2 28 PRO CA   C  13.926   5.684   7.679 1.00 . B B . 322 PRO CA   1 1 
        8 13370 2 2 28 PRO CB   C  14.474   5.957   9.077 1.00 . B B . 322 PRO CB   1 1 
        8 13371 2 2 28 PRO CD   C  16.282   6.288   7.541 1.00 . B B . 322 PRO CD   1 1 
        8 13372 2 2 28 PRO CG   C  15.694   6.779   8.839 1.00 . B B . 322 PRO CG   1 1 
        8 13373 2 2 28 PRO HA   H  13.415   4.733   7.668 1.00 . B B . 322 PRO HA   1 1 
        8 13374 2 2 28 PRO HB2  H  13.739   6.495   9.657 1.00 . B B . 322 PRO HB2  1 1 
        8 13375 2 2 28 PRO HB3  H  14.716   5.025   9.563 1.00 . B B . 322 PRO HB3  1 1 
        8 13376 2 2 28 PRO HD2  H  16.667   7.117   6.965 1.00 . B B . 322 PRO HD2  1 1 
        8 13377 2 2 28 PRO HD3  H  17.061   5.565   7.730 1.00 . B B . 322 PRO HD3  1 1 
        8 13378 2 2 28 PRO HG2  H  15.423   7.821   8.757 1.00 . B B . 322 PRO HG2  1 1 
        8 13379 2 2 28 PRO HG3  H  16.398   6.636   9.645 1.00 . B B . 322 PRO HG3  1 1 
        8 13380 2 2 28 PRO N    N  15.135   5.657   6.854 1.00 . B B . 322 PRO N    1 1 
        8 13381 2 2 28 PRO O    O  11.763   6.709   7.518 1.00 . B B . 322 PRO O    1 1 
        8 13382 2 2 29 ASP C    C  11.770   8.517   5.013 1.00 . B B . 323 ASP C    1 1 
        8 13383 2 2 29 ASP CA   C  12.689   8.941   6.153 1.00 . B B . 323 ASP CA   1 1 
        8 13384 2 2 29 ASP CB   C  13.587  10.092   5.698 1.00 . B B . 323 ASP CB   1 1 
        8 13385 2 2 29 ASP CG   C  14.474  10.610   6.814 1.00 . B B . 323 ASP CG   1 1 
        8 13386 2 2 29 ASP H    H  14.464   7.824   6.439 1.00 . B B . 323 ASP H    1 1 
        8 13387 2 2 29 ASP HA   H  12.083   9.274   6.983 1.00 . B B . 323 ASP HA   1 1 
        8 13388 2 2 29 ASP HB2  H  14.220   9.750   4.892 1.00 . B B . 323 ASP HB2  1 1 
        8 13389 2 2 29 ASP HB3  H  12.970  10.905   5.346 1.00 . B B . 323 ASP HB3  1 1 
        8 13390 2 2 29 ASP N    N  13.499   7.818   6.611 1.00 . B B . 323 ASP N    1 1 
        8 13391 2 2 29 ASP O    O  10.559   8.735   5.064 1.00 . B B . 323 ASP O    1 1 
        8 13392 2 2 29 ASP OD1  O  15.600  10.090   6.967 1.00 . B B . 323 ASP OD1  1 1 
        8 13393 2 2 29 ASP OD2  O  14.045  11.536   7.532 1.00 . B B . 323 ASP OD2  1 1 
        8 13394 2 2 30 ILE C    C  10.690   6.277   3.200 1.00 . B B . 324 ILE C    1 1 
        8 13395 2 2 30 ILE CA   C  11.588   7.454   2.829 1.00 . B B . 324 ILE CA   1 1 
        8 13396 2 2 30 ILE CB   C  12.516   7.053   1.663 1.00 . B B . 324 ILE CB   1 1 
        8 13397 2 2 30 ILE CD1  C  14.168   8.000  -0.038 1.00 . B B . 324 ILE CD1  1 1 
        8 13398 2 2 30 ILE CG1  C  13.191   8.298   1.081 1.00 . B B . 324 ILE CG1  1 1 
        8 13399 2 2 30 ILE CG2  C  11.735   6.308   0.587 1.00 . B B . 324 ILE CG2  1 1 
        8 13400 2 2 30 ILE H    H  13.323   7.766   4.000 1.00 . B B . 324 ILE H    1 1 
        8 13401 2 2 30 ILE HA   H  10.966   8.275   2.500 1.00 . B B . 324 ILE HA   1 1 
        8 13402 2 2 30 ILE HB   H  13.277   6.389   2.049 1.00 . B B . 324 ILE HB   1 1 
        8 13403 2 2 30 ILE HD11 H  14.921   7.310   0.315 1.00 . B B . 324 ILE HD11 1 1 
        8 13404 2 2 30 ILE HD12 H  14.640   8.917  -0.356 1.00 . B B . 324 ILE HD12 1 1 
        8 13405 2 2 30 ILE HD13 H  13.639   7.561  -0.871 1.00 . B B . 324 ILE HD13 1 1 
        8 13406 2 2 30 ILE HG12 H  12.432   8.957   0.687 1.00 . B B . 324 ILE HG12 1 1 
        8 13407 2 2 30 ILE HG13 H  13.731   8.807   1.865 1.00 . B B . 324 ILE HG13 1 1 
        8 13408 2 2 30 ILE HG21 H  11.336   5.393   1.000 1.00 . B B . 324 ILE HG21 1 1 
        8 13409 2 2 30 ILE HG22 H  12.390   6.075  -0.238 1.00 . B B . 324 ILE HG22 1 1 
        8 13410 2 2 30 ILE HG23 H  10.925   6.929   0.239 1.00 . B B . 324 ILE HG23 1 1 
        8 13411 2 2 30 ILE N    N  12.353   7.911   3.983 1.00 . B B . 324 ILE N    1 1 
        8 13412 2 2 30 ILE O    O   9.530   6.215   2.791 1.00 . B B . 324 ILE O    1 1 
        8 13413 2 2 31 TYR C    C   9.229   4.585   5.171 1.00 . B B . 325 TYR C    1 1 
        8 13414 2 2 31 TYR CA   C  10.486   4.174   4.410 1.00 . B B . 325 TYR CA   1 1 
        8 13415 2 2 31 TYR CB   C  11.369   3.282   5.288 1.00 . B B . 325 TYR CB   1 1 
        8 13416 2 2 31 TYR CD1  C  10.304   1.068   4.705 1.00 . B B . 325 TYR CD1  1 1 
        8 13417 2 2 31 TYR CD2  C  10.540   1.632   7.010 1.00 . B B . 325 TYR CD2  1 1 
        8 13418 2 2 31 TYR CE1  C   9.717  -0.133   5.055 1.00 . B B . 325 TYR CE1  1 1 
        8 13419 2 2 31 TYR CE2  C   9.954   0.432   7.368 1.00 . B B . 325 TYR CE2  1 1 
        8 13420 2 2 31 TYR CG   C  10.724   1.970   5.675 1.00 . B B . 325 TYR CG   1 1 
        8 13421 2 2 31 TYR CZ   C   9.545  -0.446   6.387 1.00 . B B . 325 TYR CZ   1 1 
        8 13422 2 2 31 TYR H    H  12.164   5.456   4.271 1.00 . B B . 325 TYR H    1 1 
        8 13423 2 2 31 TYR HA   H  10.197   3.622   3.528 1.00 . B B . 325 TYR HA   1 1 
        8 13424 2 2 31 TYR HB2  H  12.281   3.055   4.755 1.00 . B B . 325 TYR HB2  1 1 
        8 13425 2 2 31 TYR HB3  H  11.613   3.814   6.196 1.00 . B B . 325 TYR HB3  1 1 
        8 13426 2 2 31 TYR HD1  H  10.441   1.316   3.663 1.00 . B B . 325 TYR HD1  1 1 
        8 13427 2 2 31 TYR HD2  H  10.861   2.323   7.777 1.00 . B B . 325 TYR HD2  1 1 
        8 13428 2 2 31 TYR HE1  H   9.397  -0.822   4.286 1.00 . B B . 325 TYR HE1  1 1 
        8 13429 2 2 31 TYR HE2  H   9.819   0.188   8.410 1.00 . B B . 325 TYR HE2  1 1 
        8 13430 2 2 31 TYR HH   H   8.299  -1.484   7.420 1.00 . B B . 325 TYR HH   1 1 
        8 13431 2 2 31 TYR N    N  11.235   5.349   3.979 1.00 . B B . 325 TYR N    1 1 
        8 13432 2 2 31 TYR O    O   8.111   4.219   4.795 1.00 . B B . 325 TYR O    1 1 
        8 13433 2 2 31 TYR OH   O   8.959  -1.640   6.741 1.00 . B B . 325 TYR OH   1 1 
        8 13434 2 2 32 LYS C    C   7.311   6.611   6.211 1.00 . B B . 326 LYS C    1 1 
        8 13435 2 2 32 LYS CA   C   8.302   5.818   7.052 1.00 . B B . 326 LYS CA   1 1 
        8 13436 2 2 32 LYS CB   C   8.807   6.676   8.214 1.00 . B B . 326 LYS CB   1 1 
        8 13437 2 2 32 LYS CD   C  10.027   6.768  10.413 1.00 . B B . 326 LYS CD   1 1 
        8 13438 2 2 32 LYS CE   C   8.947   7.567  11.129 1.00 . B B . 326 LYS CE   1 1 
        8 13439 2 2 32 LYS CG   C   9.441   5.869   9.334 1.00 . B B . 326 LYS CG   1 1 
        8 13440 2 2 32 LYS H    H  10.331   5.611   6.486 1.00 . B B . 326 LYS H    1 1 
        8 13441 2 2 32 LYS HA   H   7.800   4.949   7.453 1.00 . B B . 326 LYS HA   1 1 
        8 13442 2 2 32 LYS HB2  H   9.541   7.373   7.839 1.00 . B B . 326 LYS HB2  1 1 
        8 13443 2 2 32 LYS HB3  H   7.975   7.230   8.625 1.00 . B B . 326 LYS HB3  1 1 
        8 13444 2 2 32 LYS HD2  H  10.545   6.155  11.136 1.00 . B B . 326 LYS HD2  1 1 
        8 13445 2 2 32 LYS HD3  H  10.726   7.453   9.956 1.00 . B B . 326 LYS HD3  1 1 
        8 13446 2 2 32 LYS HE2  H   9.414   8.186  11.881 1.00 . B B . 326 LYS HE2  1 1 
        8 13447 2 2 32 LYS HE3  H   8.445   8.194  10.408 1.00 . B B . 326 LYS HE3  1 1 
        8 13448 2 2 32 LYS HG2  H   8.687   5.237   9.779 1.00 . B B . 326 LYS HG2  1 1 
        8 13449 2 2 32 LYS HG3  H  10.228   5.256   8.922 1.00 . B B . 326 LYS HG3  1 1 
        8 13450 2 2 32 LYS HZ1  H   7.456   6.106  11.069 1.00 . B B . 326 LYS HZ1  1 1 
        8 13451 2 2 32 LYS HZ2  H   7.240   7.255  12.292 1.00 . B B . 326 LYS HZ2  1 1 
        8 13452 2 2 32 LYS HZ3  H   8.415   6.049  12.463 1.00 . B B . 326 LYS HZ3  1 1 
        8 13453 2 2 32 LYS N    N   9.418   5.352   6.240 1.00 . B B . 326 LYS N    1 1 
        8 13454 2 2 32 LYS NZ   N   7.944   6.682  11.784 1.00 . B B . 326 LYS NZ   1 1 
        8 13455 2 2 32 LYS O    O   6.107   6.386   6.291 1.00 . B B . 326 LYS O    1 1 
        8 13456 2 2 33 ALA C    C   5.974   7.517   3.780 1.00 . B B . 327 ALA C    1 1 
        8 13457 2 2 33 ALA CA   C   6.986   8.364   4.544 1.00 . B B . 327 ALA CA   1 1 
        8 13458 2 2 33 ALA CB   C   7.846   9.163   3.576 1.00 . B B . 327 ALA CB   1 1 
        8 13459 2 2 33 ALA H    H   8.800   7.660   5.382 1.00 . B B . 327 ALA H    1 1 
        8 13460 2 2 33 ALA HA   H   6.454   9.061   5.174 1.00 . B B . 327 ALA HA   1 1 
        8 13461 2 2 33 ALA HB1  H   8.387   8.486   2.932 1.00 . B B . 327 ALA HB1  1 1 
        8 13462 2 2 33 ALA HB2  H   8.546   9.767   4.134 1.00 . B B . 327 ALA HB2  1 1 
        8 13463 2 2 33 ALA HB3  H   7.215   9.802   2.978 1.00 . B B . 327 ALA HB3  1 1 
        8 13464 2 2 33 ALA N    N   7.829   7.534   5.402 1.00 . B B . 327 ALA N    1 1 
        8 13465 2 2 33 ALA O    O   4.771   7.772   3.834 1.00 . B B . 327 ALA O    1 1 
        8 13466 2 2 34 PHE C    C   4.558   4.999   3.229 1.00 . B B . 328 PHE C    1 1 
        8 13467 2 2 34 PHE CA   C   5.600   5.620   2.306 1.00 . B B . 328 PHE CA   1 1 
        8 13468 2 2 34 PHE CB   C   6.422   4.521   1.630 1.00 . B B . 328 PHE CB   1 1 
        8 13469 2 2 34 PHE CD1  C   5.229   3.920  -0.494 1.00 . B B . 328 PHE CD1  1 1 
        8 13470 2 2 34 PHE CD2  C   5.192   2.357   1.307 1.00 . B B . 328 PHE CD2  1 1 
        8 13471 2 2 34 PHE CE1  C   4.471   3.057  -1.262 1.00 . B B . 328 PHE CE1  1 1 
        8 13472 2 2 34 PHE CE2  C   4.434   1.490   0.543 1.00 . B B . 328 PHE CE2  1 1 
        8 13473 2 2 34 PHE CG   C   5.598   3.580   0.797 1.00 . B B . 328 PHE CG   1 1 
        8 13474 2 2 34 PHE CZ   C   4.073   1.841  -0.744 1.00 . B B . 328 PHE CZ   1 1 
        8 13475 2 2 34 PHE H    H   7.438   6.362   3.050 1.00 . B B . 328 PHE H    1 1 
        8 13476 2 2 34 PHE HA   H   5.098   6.207   1.551 1.00 . B B . 328 PHE HA   1 1 
        8 13477 2 2 34 PHE HB2  H   7.157   4.979   0.982 1.00 . B B . 328 PHE HB2  1 1 
        8 13478 2 2 34 PHE HB3  H   6.926   3.940   2.389 1.00 . B B . 328 PHE HB3  1 1 
        8 13479 2 2 34 PHE HD1  H   5.540   4.871  -0.900 1.00 . B B . 328 PHE HD1  1 1 
        8 13480 2 2 34 PHE HD2  H   5.475   2.081   2.312 1.00 . B B . 328 PHE HD2  1 1 
        8 13481 2 2 34 PHE HE1  H   4.190   3.334  -2.267 1.00 . B B . 328 PHE HE1  1 1 
        8 13482 2 2 34 PHE HE2  H   4.125   0.540   0.951 1.00 . B B . 328 PHE HE2  1 1 
        8 13483 2 2 34 PHE HZ   H   3.480   1.166  -1.343 1.00 . B B . 328 PHE HZ   1 1 
        8 13484 2 2 34 PHE N    N   6.469   6.509   3.066 1.00 . B B . 328 PHE N    1 1 
        8 13485 2 2 34 PHE O    O   3.361   4.977   2.919 1.00 . B B . 328 PHE O    1 1 
        8 13486 2 2 35 LEU C    C   3.118   4.897   5.861 1.00 . B B . 329 LEU C    1 1 
        8 13487 2 2 35 LEU CA   C   4.141   3.886   5.352 1.00 . B B . 329 LEU CA   1 1 
        8 13488 2 2 35 LEU CB   C   4.955   3.327   6.519 1.00 . B B . 329 LEU CB   1 1 
        8 13489 2 2 35 LEU CD1  C   6.786   1.834   7.357 1.00 . B B . 329 LEU CD1  1 1 
        8 13490 2 2 35 LEU CD2  C   5.267   1.036   5.538 1.00 . B B . 329 LEU CD2  1 1 
        8 13491 2 2 35 LEU CG   C   5.970   2.245   6.143 1.00 . B B . 329 LEU CG   1 1 
        8 13492 2 2 35 LEU H    H   5.988   4.543   4.554 1.00 . B B . 329 LEU H    1 1 
        8 13493 2 2 35 LEU HA   H   3.619   3.075   4.867 1.00 . B B . 329 LEU HA   1 1 
        8 13494 2 2 35 LEU HB2  H   5.489   4.146   6.983 1.00 . B B . 329 LEU HB2  1 1 
        8 13495 2 2 35 LEU HB3  H   4.269   2.909   7.240 1.00 . B B . 329 LEU HB3  1 1 
        8 13496 2 2 35 LEU HD11 H   6.121   1.525   8.150 1.00 . B B . 329 LEU HD11 1 1 
        8 13497 2 2 35 LEU HD12 H   7.379   2.673   7.692 1.00 . B B . 329 LEU HD12 1 1 
        8 13498 2 2 35 LEU HD13 H   7.436   1.016   7.092 1.00 . B B . 329 LEU HD13 1 1 
        8 13499 2 2 35 LEU HD21 H   4.576   0.622   6.258 1.00 . B B . 329 LEU HD21 1 1 
        8 13500 2 2 35 LEU HD22 H   6.001   0.290   5.274 1.00 . B B . 329 LEU HD22 1 1 
        8 13501 2 2 35 LEU HD23 H   4.727   1.340   4.654 1.00 . B B . 329 LEU HD23 1 1 
        8 13502 2 2 35 LEU HG   H   6.649   2.640   5.403 1.00 . B B . 329 LEU HG   1 1 
        8 13503 2 2 35 LEU N    N   5.025   4.500   4.370 1.00 . B B . 329 LEU N    1 1 
        8 13504 2 2 35 LEU O    O   2.028   4.526   6.293 1.00 . B B . 329 LEU O    1 1 
        8 13505 2 2 36 GLU C    C   1.499   7.474   5.213 1.00 . B B . 330 GLU C    1 1 
        8 13506 2 2 36 GLU CA   C   2.590   7.242   6.249 1.00 . B B . 330 GLU CA   1 1 
        8 13507 2 2 36 GLU CB   C   3.368   8.534   6.496 1.00 . B B . 330 GLU CB   1 1 
        8 13508 2 2 36 GLU CD   C   3.600   7.960   8.948 1.00 . B B . 330 GLU CD   1 1 
        8 13509 2 2 36 GLU CG   C   4.295   8.467   7.700 1.00 . B B . 330 GLU CG   1 1 
        8 13510 2 2 36 GLU H    H   4.364   6.409   5.454 1.00 . B B . 330 GLU H    1 1 
        8 13511 2 2 36 GLU HA   H   2.130   6.926   7.174 1.00 . B B . 330 GLU HA   1 1 
        8 13512 2 2 36 GLU HB2  H   3.964   8.755   5.624 1.00 . B B . 330 GLU HB2  1 1 
        8 13513 2 2 36 GLU HB3  H   2.667   9.339   6.655 1.00 . B B . 330 GLU HB3  1 1 
        8 13514 2 2 36 GLU HG2  H   5.119   7.809   7.471 1.00 . B B . 330 GLU HG2  1 1 
        8 13515 2 2 36 GLU HG3  H   4.672   9.458   7.897 1.00 . B B . 330 GLU HG3  1 1 
        8 13516 2 2 36 GLU N    N   3.480   6.177   5.805 1.00 . B B . 330 GLU N    1 1 
        8 13517 2 2 36 GLU O    O   0.371   7.828   5.551 1.00 . B B . 330 GLU O    1 1 
        8 13518 2 2 36 GLU OE1  O   2.997   8.783   9.669 1.00 . B B . 330 GLU OE1  1 1 
        8 13519 2 2 36 GLU OE2  O   3.659   6.739   9.206 1.00 . B B . 330 GLU OE2  1 1 
        8 13520 2 2 37 ILE C    C  -0.182   6.372   2.929 1.00 . B B . 331 ILE C    1 1 
        8 13521 2 2 37 ILE CA   C   0.898   7.442   2.856 1.00 . B B . 331 ILE CA   1 1 
        8 13522 2 2 37 ILE CB   C   1.587   7.370   1.479 1.00 . B B . 331 ILE CB   1 1 
        8 13523 2 2 37 ILE CD1  C   3.569   8.279   0.160 1.00 . B B . 331 ILE CD1  1 1 
        8 13524 2 2 37 ILE CG1  C   2.682   8.435   1.378 1.00 . B B . 331 ILE CG1  1 1 
        8 13525 2 2 37 ILE CG2  C   0.563   7.541   0.364 1.00 . B B . 331 ILE CG2  1 1 
        8 13526 2 2 37 ILE H    H   2.774   7.015   3.738 1.00 . B B . 331 ILE H    1 1 
        8 13527 2 2 37 ILE HA   H   0.438   8.415   2.958 1.00 . B B . 331 ILE HA   1 1 
        8 13528 2 2 37 ILE HB   H   2.034   6.392   1.377 1.00 . B B . 331 ILE HB   1 1 
        8 13529 2 2 37 ILE HD11 H   4.094   7.337   0.216 1.00 . B B . 331 ILE HD11 1 1 
        8 13530 2 2 37 ILE HD12 H   4.284   9.088   0.130 1.00 . B B . 331 ILE HD12 1 1 
        8 13531 2 2 37 ILE HD13 H   2.962   8.302  -0.733 1.00 . B B . 331 ILE HD13 1 1 
        8 13532 2 2 37 ILE HG12 H   2.223   9.410   1.329 1.00 . B B . 331 ILE HG12 1 1 
        8 13533 2 2 37 ILE HG13 H   3.309   8.381   2.256 1.00 . B B . 331 ILE HG13 1 1 
        8 13534 2 2 37 ILE HG21 H   0.051   8.485   0.485 1.00 . B B . 331 ILE HG21 1 1 
        8 13535 2 2 37 ILE HG22 H  -0.156   6.735   0.409 1.00 . B B . 331 ILE HG22 1 1 
        8 13536 2 2 37 ILE HG23 H   1.066   7.522  -0.592 1.00 . B B . 331 ILE HG23 1 1 
        8 13537 2 2 37 ILE N    N   1.850   7.275   3.944 1.00 . B B . 331 ILE N    1 1 
        8 13538 2 2 37 ILE O    O  -1.373   6.668   2.828 1.00 . B B . 331 ILE O    1 1 
        8 13539 2 2 38 LEU C    C  -1.486   4.081   4.506 1.00 . B B . 332 LEU C    1 1 
        8 13540 2 2 38 LEU CA   C  -0.692   4.007   3.205 1.00 . B B . 332 LEU CA   1 1 
        8 13541 2 2 38 LEU CB   C   0.050   2.670   3.116 1.00 . B B . 332 LEU CB   1 1 
        8 13542 2 2 38 LEU CD1  C   0.958   3.030   0.800 1.00 . B B . 332 LEU CD1  1 1 
        8 13543 2 2 38 LEU CD2  C   0.841   0.717   1.757 1.00 . B B . 332 LEU CD2  1 1 
        8 13544 2 2 38 LEU CG   C   0.177   2.086   1.706 1.00 . B B . 332 LEU CG   1 1 
        8 13545 2 2 38 LEU H    H   1.209   4.948   3.168 1.00 . B B . 332 LEU H    1 1 
        8 13546 2 2 38 LEU HA   H  -1.381   4.081   2.375 1.00 . B B . 332 LEU HA   1 1 
        8 13547 2 2 38 LEU HB2  H   1.042   2.808   3.518 1.00 . B B . 332 LEU HB2  1 1 
        8 13548 2 2 38 LEU HB3  H  -0.472   1.952   3.731 1.00 . B B . 332 LEU HB3  1 1 
        8 13549 2 2 38 LEU HD11 H   0.382   3.930   0.639 1.00 . B B . 332 LEU HD11 1 1 
        8 13550 2 2 38 LEU HD12 H   1.145   2.547  -0.147 1.00 . B B . 332 LEU HD12 1 1 
        8 13551 2 2 38 LEU HD13 H   1.897   3.284   1.268 1.00 . B B . 332 LEU HD13 1 1 
        8 13552 2 2 38 LEU HD21 H   1.797   0.798   2.256 1.00 . B B . 332 LEU HD21 1 1 
        8 13553 2 2 38 LEU HD22 H   0.991   0.350   0.753 1.00 . B B . 332 LEU HD22 1 1 
        8 13554 2 2 38 LEU HD23 H   0.210   0.030   2.301 1.00 . B B . 332 LEU HD23 1 1 
        8 13555 2 2 38 LEU HG   H  -0.810   1.963   1.285 1.00 . B B . 332 LEU HG   1 1 
        8 13556 2 2 38 LEU N    N   0.243   5.122   3.106 1.00 . B B . 332 LEU N    1 1 
        8 13557 2 2 38 LEU O    O  -2.668   3.735   4.544 1.00 . B B . 332 LEU O    1 1 
        8 13558 2 2 39 HIS C    C  -2.606   5.690   6.806 1.00 . B B . 333 HIS C    1 1 
        8 13559 2 2 39 HIS CA   C  -1.482   4.662   6.873 1.00 . B B . 333 HIS CA   1 1 
        8 13560 2 2 39 HIS CB   C  -0.465   5.063   7.944 1.00 . B B . 333 HIS CB   1 1 
        8 13561 2 2 39 HIS CD2  C  -1.766   4.260  10.045 1.00 . B B . 333 HIS CD2  1 1 
        8 13562 2 2 39 HIS CE1  C  -1.526   6.059  11.275 1.00 . B B . 333 HIS CE1  1 1 
        8 13563 2 2 39 HIS CG   C  -1.049   5.155   9.322 1.00 . B B . 333 HIS CG   1 1 
        8 13564 2 2 39 HIS H    H   0.112   4.790   5.481 1.00 . B B . 333 HIS H    1 1 
        8 13565 2 2 39 HIS HA   H  -1.903   3.701   7.127 1.00 . B B . 333 HIS HA   1 1 
        8 13566 2 2 39 HIS HB2  H   0.328   4.331   7.969 1.00 . B B . 333 HIS HB2  1 1 
        8 13567 2 2 39 HIS HB3  H  -0.050   6.028   7.694 1.00 . B B . 333 HIS HB3  1 1 
        8 13568 2 2 39 HIS HD1  H  -0.447   7.096   9.878 1.00 . B B . 333 HIS HD1  1 1 
        8 13569 2 2 39 HIS HD2  H  -2.063   3.271   9.727 1.00 . B B . 333 HIS HD2  1 1 
        8 13570 2 2 39 HIS HE1  H  -1.587   6.759  12.095 1.00 . B B . 333 HIS HE1  1 1 
        8 13571 2 2 39 HIS HE2  H  -2.508   4.415  12.003 1.00 . B B . 333 HIS HE2  1 1 
        8 13572 2 2 39 HIS N    N  -0.830   4.536   5.572 1.00 . B B . 333 HIS N    1 1 
        8 13573 2 2 39 HIS ND1  N  -0.918   6.271  10.121 1.00 . B B . 333 HIS ND1  1 1 
        8 13574 2 2 39 HIS NE2  N  -2.048   4.848  11.253 1.00 . B B . 333 HIS NE2  1 1 
        8 13575 2 2 39 HIS O    O  -3.745   5.408   7.183 1.00 . B B . 333 HIS O    1 1 
        8 13576 2 2 40 THR C    C  -4.371   7.510   5.250 1.00 . B B . 334 THR C    1 1 
        8 13577 2 2 40 THR CA   C  -3.260   7.950   6.191 1.00 . B B . 334 THR CA   1 1 
        8 13578 2 2 40 THR CB   C  -2.619   9.244   5.652 1.00 . B B . 334 THR CB   1 1 
        8 13579 2 2 40 THR CG2  C  -3.650  10.359   5.546 1.00 . B B . 334 THR CG2  1 1 
        8 13580 2 2 40 THR H    H  -1.351   7.052   6.052 1.00 . B B . 334 THR H    1 1 
        8 13581 2 2 40 THR HA   H  -3.678   8.150   7.167 1.00 . B B . 334 THR HA   1 1 
        8 13582 2 2 40 THR HB   H  -2.222   9.046   4.666 1.00 . B B . 334 THR HB   1 1 
        8 13583 2 2 40 THR HG1  H  -1.533  10.614   6.566 1.00 . B B . 334 THR HG1  1 1 
        8 13584 2 2 40 THR HG21 H  -4.044  10.580   6.526 1.00 . B B . 334 THR HG21 1 1 
        8 13585 2 2 40 THR HG22 H  -4.453  10.046   4.897 1.00 . B B . 334 THR HG22 1 1 
        8 13586 2 2 40 THR HG23 H  -3.183  11.243   5.138 1.00 . B B . 334 THR HG23 1 1 
        8 13587 2 2 40 THR N    N  -2.276   6.885   6.326 1.00 . B B . 334 THR N    1 1 
        8 13588 2 2 40 THR O    O  -5.541   7.831   5.453 1.00 . B B . 334 THR O    1 1 
        8 13589 2 2 40 THR OG1  O  -1.552   9.656   6.513 1.00 . B B . 334 THR OG1  1 1 
        8 13590 2 2 41 TYR C    C  -5.943   5.337   3.925 1.00 . B B . 335 TYR C    1 1 
        8 13591 2 2 41 TYR CA   C  -4.935   6.254   3.241 1.00 . B B . 335 TYR CA   1 1 
        8 13592 2 2 41 TYR CB   C  -4.190   5.502   2.136 1.00 . B B . 335 TYR CB   1 1 
        8 13593 2 2 41 TYR CD1  C  -5.256   6.058  -0.079 1.00 . B B . 335 TYR CD1  1 1 
        8 13594 2 2 41 TYR CD2  C  -5.651   3.898   0.847 1.00 . B B . 335 TYR CD2  1 1 
        8 13595 2 2 41 TYR CE1  C  -6.040   5.739  -1.171 1.00 . B B . 335 TYR CE1  1 1 
        8 13596 2 2 41 TYR CE2  C  -6.437   3.571  -0.242 1.00 . B B . 335 TYR CE2  1 1 
        8 13597 2 2 41 TYR CG   C  -5.049   5.146   0.946 1.00 . B B . 335 TYR CG   1 1 
        8 13598 2 2 41 TYR CZ   C  -6.629   4.494  -1.248 1.00 . B B . 335 TYR CZ   1 1 
        8 13599 2 2 41 TYR H    H  -3.035   6.551   4.113 1.00 . B B . 335 TYR H    1 1 
        8 13600 2 2 41 TYR HA   H  -5.458   7.095   2.810 1.00 . B B . 335 TYR HA   1 1 
        8 13601 2 2 41 TYR HB2  H  -3.376   6.118   1.781 1.00 . B B . 335 TYR HB2  1 1 
        8 13602 2 2 41 TYR HB3  H  -3.789   4.586   2.543 1.00 . B B . 335 TYR HB3  1 1 
        8 13603 2 2 41 TYR HD1  H  -4.789   7.032  -0.018 1.00 . B B . 335 TYR HD1  1 1 
        8 13604 2 2 41 TYR HD2  H  -5.500   3.177   1.636 1.00 . B B . 335 TYR HD2  1 1 
        8 13605 2 2 41 TYR HE1  H  -6.190   6.463  -1.959 1.00 . B B . 335 TYR HE1  1 1 
        8 13606 2 2 41 TYR HE2  H  -6.896   2.595  -0.302 1.00 . B B . 335 TYR HE2  1 1 
        8 13607 2 2 41 TYR HH   H  -8.196   3.706  -2.033 1.00 . B B . 335 TYR HH   1 1 
        8 13608 2 2 41 TYR N    N  -3.986   6.764   4.218 1.00 . B B . 335 TYR N    1 1 
        8 13609 2 2 41 TYR O    O  -7.128   5.328   3.585 1.00 . B B . 335 TYR O    1 1 
        8 13610 2 2 41 TYR OH   O  -7.411   4.172  -2.332 1.00 . B B . 335 TYR OH   1 1 
        8 13611 2 2 42 GLN C    C  -7.329   4.432   6.477 1.00 . B B . 336 GLN C    1 1 
        8 13612 2 2 42 GLN CA   C  -6.310   3.656   5.651 1.00 . B B . 336 GLN CA   1 1 
        8 13613 2 2 42 GLN CB   C  -5.461   2.772   6.569 1.00 . B B . 336 GLN CB   1 1 
        8 13614 2 2 42 GLN CD   C  -5.414   0.895   8.267 1.00 . B B . 336 GLN CD   1 1 
        8 13615 2 2 42 GLN CG   C  -6.277   1.806   7.413 1.00 . B B . 336 GLN CG   1 1 
        8 13616 2 2 42 GLN H    H  -4.505   4.620   5.117 1.00 . B B . 336 GLN H    1 1 
        8 13617 2 2 42 GLN HA   H  -6.835   3.031   4.943 1.00 . B B . 336 GLN HA   1 1 
        8 13618 2 2 42 GLN HB2  H  -4.777   2.197   5.964 1.00 . B B . 336 GLN HB2  1 1 
        8 13619 2 2 42 GLN HB3  H  -4.893   3.405   7.235 1.00 . B B . 336 GLN HB3  1 1 
        8 13620 2 2 42 GLN HE21 H  -4.017   2.305   8.420 1.00 . B B . 336 GLN HE21 1 1 
        8 13621 2 2 42 GLN HE22 H  -3.677   0.821   9.237 1.00 . B B . 336 GLN HE22 1 1 
        8 13622 2 2 42 GLN HG2  H  -6.924   2.376   8.064 1.00 . B B . 336 GLN HG2  1 1 
        8 13623 2 2 42 GLN HG3  H  -6.878   1.195   6.757 1.00 . B B . 336 GLN HG3  1 1 
        8 13624 2 2 42 GLN N    N  -5.460   4.570   4.900 1.00 . B B . 336 GLN N    1 1 
        8 13625 2 2 42 GLN NE2  N  -4.252   1.390   8.682 1.00 . B B . 336 GLN NE2  1 1 
        8 13626 2 2 42 GLN O    O  -8.529   4.165   6.415 1.00 . B B . 336 GLN O    1 1 
        8 13627 2 2 42 GLN OE1  O  -5.788  -0.242   8.554 1.00 . B B . 336 GLN OE1  1 1 
        8 13628 2 2 43 LYS C    C  -8.790   6.890   7.265 1.00 . B B . 337 LYS C    1 1 
        8 13629 2 2 43 LYS CA   C  -7.697   6.221   8.093 1.00 . B B . 337 LYS CA   1 1 
        8 13630 2 2 43 LYS CB   C  -6.863   7.280   8.815 1.00 . B B . 337 LYS CB   1 1 
        8 13631 2 2 43 LYS CD   C  -6.774   9.120  10.532 1.00 . B B . 337 LYS CD   1 1 
        8 13632 2 2 43 LYS CE   C  -6.230  10.172   9.578 1.00 . B B . 337 LYS CE   1 1 
        8 13633 2 2 43 LYS CG   C  -7.657   8.110   9.812 1.00 . B B . 337 LYS CG   1 1 
        8 13634 2 2 43 LYS H    H  -5.869   5.556   7.260 1.00 . B B . 337 LYS H    1 1 
        8 13635 2 2 43 LYS HA   H  -8.160   5.578   8.826 1.00 . B B . 337 LYS HA   1 1 
        8 13636 2 2 43 LYS HB2  H  -6.061   6.787   9.344 1.00 . B B . 337 LYS HB2  1 1 
        8 13637 2 2 43 LYS HB3  H  -6.439   7.949   8.081 1.00 . B B . 337 LYS HB3  1 1 
        8 13638 2 2 43 LYS HD2  H  -7.357   9.610  11.297 1.00 . B B . 337 LYS HD2  1 1 
        8 13639 2 2 43 LYS HD3  H  -5.946   8.597  10.988 1.00 . B B . 337 LYS HD3  1 1 
        8 13640 2 2 43 LYS HE2  H  -5.643  10.882  10.142 1.00 . B B . 337 LYS HE2  1 1 
        8 13641 2 2 43 LYS HE3  H  -5.600   9.687   8.847 1.00 . B B . 337 LYS HE3  1 1 
        8 13642 2 2 43 LYS HG2  H  -8.436   8.640   9.285 1.00 . B B . 337 LYS HG2  1 1 
        8 13643 2 2 43 LYS HG3  H  -8.101   7.448  10.543 1.00 . B B . 337 LYS HG3  1 1 
        8 13644 2 2 43 LYS HZ1  H  -6.916  11.604   8.221 1.00 . B B . 337 LYS HZ1  1 1 
        8 13645 2 2 43 LYS HZ2  H  -7.928  11.390   9.559 1.00 . B B . 337 LYS HZ2  1 1 
        8 13646 2 2 43 LYS HZ3  H  -7.901  10.232   8.326 1.00 . B B . 337 LYS HZ3  1 1 
        8 13647 2 2 43 LYS N    N  -6.837   5.397   7.252 1.00 . B B . 337 LYS N    1 1 
        8 13648 2 2 43 LYS NZ   N  -7.320  10.900   8.872 1.00 . B B . 337 LYS NZ   1 1 
        8 13649 2 2 43 LYS O    O  -9.937   7.000   7.703 1.00 . B B . 337 LYS O    1 1 
        8 13650 2 2 44 GLU C    C -10.450   7.014   4.706 1.00 . B B . 338 GLU C    1 1 
        8 13651 2 2 44 GLU CA   C  -9.376   7.991   5.174 1.00 . B B . 338 GLU CA   1 1 
        8 13652 2 2 44 GLU CB   C  -8.651   8.591   3.972 1.00 . B B . 338 GLU CB   1 1 
        8 13653 2 2 44 GLU CD   C  -8.554  10.917   4.954 1.00 . B B . 338 GLU CD   1 1 
        8 13654 2 2 44 GLU CG   C  -7.772   9.779   4.326 1.00 . B B . 338 GLU CG   1 1 
        8 13655 2 2 44 GLU H    H  -7.499   7.218   5.774 1.00 . B B . 338 GLU H    1 1 
        8 13656 2 2 44 GLU HA   H  -9.851   8.788   5.727 1.00 . B B . 338 GLU HA   1 1 
        8 13657 2 2 44 GLU HB2  H  -8.027   7.831   3.524 1.00 . B B . 338 GLU HB2  1 1 
        8 13658 2 2 44 GLU HB3  H  -9.384   8.916   3.248 1.00 . B B . 338 GLU HB3  1 1 
        8 13659 2 2 44 GLU HG2  H  -7.015   9.456   5.025 1.00 . B B . 338 GLU HG2  1 1 
        8 13660 2 2 44 GLU HG3  H  -7.300  10.141   3.426 1.00 . B B . 338 GLU HG3  1 1 
        8 13661 2 2 44 GLU N    N  -8.428   7.335   6.066 1.00 . B B . 338 GLU N    1 1 
        8 13662 2 2 44 GLU O    O -11.630   7.359   4.646 1.00 . B B . 338 GLU O    1 1 
        8 13663 2 2 44 GLU OE1  O  -8.687  10.933   6.196 1.00 . B B . 338 GLU OE1  1 1 
        8 13664 2 2 44 GLU OE2  O  -9.035  11.792   4.204 1.00 . B B . 338 GLU OE2  1 1 
        8 13665 2 2 45 GLN C    C -11.990   4.445   4.997 1.00 . B B . 339 GLN C    1 1 
        8 13666 2 2 45 GLN CA   C -10.968   4.770   3.914 1.00 . B B . 339 GLN CA   1 1 
        8 13667 2 2 45 GLN CB   C -10.219   3.498   3.514 1.00 . B B . 339 GLN CB   1 1 
        8 13668 2 2 45 GLN CD   C  -9.000   2.248   1.694 1.00 . B B . 339 GLN CD   1 1 
        8 13669 2 2 45 GLN CG   C  -9.569   3.579   2.145 1.00 . B B . 339 GLN CG   1 1 
        8 13670 2 2 45 GLN H    H  -9.077   5.583   4.424 1.00 . B B . 339 GLN H    1 1 
        8 13671 2 2 45 GLN HA   H -11.488   5.156   3.051 1.00 . B B . 339 GLN HA   1 1 
        8 13672 2 2 45 GLN HB2  H  -9.447   3.304   4.245 1.00 . B B . 339 GLN HB2  1 1 
        8 13673 2 2 45 GLN HB3  H -10.914   2.671   3.511 1.00 . B B . 339 GLN HB3  1 1 
        8 13674 2 2 45 GLN HE21 H  -9.404   2.692  -0.202 1.00 . B B . 339 GLN HE21 1 1 
        8 13675 2 2 45 GLN HE22 H  -8.664   1.155   0.069 1.00 . B B . 339 GLN HE22 1 1 
        8 13676 2 2 45 GLN HG2  H -10.309   3.900   1.428 1.00 . B B . 339 GLN HG2  1 1 
        8 13677 2 2 45 GLN HG3  H  -8.767   4.303   2.183 1.00 . B B . 339 GLN HG3  1 1 
        8 13678 2 2 45 GLN N    N -10.033   5.795   4.369 1.00 . B B . 339 GLN N    1 1 
        8 13679 2 2 45 GLN NE2  N  -9.025   2.007   0.389 1.00 . B B . 339 GLN NE2  1 1 
        8 13680 2 2 45 GLN O    O -13.179   4.294   4.717 1.00 . B B . 339 GLN O    1 1 
        8 13681 2 2 45 GLN OE1  O  -8.550   1.444   2.510 1.00 . B B . 339 GLN OE1  1 1 
        8 13682 2 2 46 ARG C    C -13.429   5.121   7.562 1.00 . B B . 340 ARG C    1 1 
        8 13683 2 2 46 ARG CA   C -12.384   4.029   7.364 1.00 . B B . 340 ARG CA   1 1 
        8 13684 2 2 46 ARG CB   C -11.556   3.862   8.638 1.00 . B B . 340 ARG CB   1 1 
        8 13685 2 2 46 ARG CD   C  -9.968   2.427   9.945 1.00 . B B . 340 ARG CD   1 1 
        8 13686 2 2 46 ARG CG   C -10.595   2.694   8.587 1.00 . B B . 340 ARG CG   1 1 
        8 13687 2 2 46 ARG CZ   C -10.678   1.851  12.229 1.00 . B B . 340 ARG CZ   1 1 
        8 13688 2 2 46 ARG H    H -10.558   4.474   6.391 1.00 . B B . 340 ARG H    1 1 
        8 13689 2 2 46 ARG HA   H -12.889   3.100   7.148 1.00 . B B . 340 ARG HA   1 1 
        8 13690 2 2 46 ARG HB2  H -10.987   4.762   8.806 1.00 . B B . 340 ARG HB2  1 1 
        8 13691 2 2 46 ARG HB3  H -12.218   3.709   9.467 1.00 . B B . 340 ARG HB3  1 1 
        8 13692 2 2 46 ARG HD2  H  -9.282   1.598   9.854 1.00 . B B . 340 ARG HD2  1 1 
        8 13693 2 2 46 ARG HD3  H  -9.426   3.308  10.256 1.00 . B B . 340 ARG HD3  1 1 
        8 13694 2 2 46 ARG HE   H -11.907   2.073  10.673 1.00 . B B . 340 ARG HE   1 1 
        8 13695 2 2 46 ARG HG2  H -11.127   1.813   8.265 1.00 . B B . 340 ARG HG2  1 1 
        8 13696 2 2 46 ARG HG3  H  -9.819   2.925   7.883 1.00 . B B . 340 ARG HG3  1 1 
        8 13697 2 2 46 ARG HH11 H  -8.684   2.098  11.998 1.00 . B B . 340 ARG HH11 1 1 
        8 13698 2 2 46 ARG HH12 H  -9.202   1.695  13.600 1.00 . B B . 340 ARG HH12 1 1 
        8 13699 2 2 46 ARG HH21 H -12.596   1.540  12.781 1.00 . B B . 340 ARG HH21 1 1 
        8 13700 2 2 46 ARG HH22 H -11.423   1.377  14.045 1.00 . B B . 340 ARG HH22 1 1 
        8 13701 2 2 46 ARG N    N -11.515   4.339   6.234 1.00 . B B . 340 ARG N    1 1 
        8 13702 2 2 46 ARG NE   N -10.970   2.104  10.956 1.00 . B B . 340 ARG NE   1 1 
        8 13703 2 2 46 ARG NH1  N  -9.418   1.884  12.643 1.00 . B B . 340 ARG NH1  1 1 
        8 13704 2 2 46 ARG NH2  N -11.645   1.567  13.089 1.00 . B B . 340 ARG NH2  1 1 
        8 13705 2 2 46 ARG O    O -14.629   4.848   7.585 1.00 . B B . 340 ARG O    1 1 
        8 13706 2 2 47 ASN C    C -14.854   7.605   6.754 1.00 . B B . 341 ASN C    1 1 
        8 13707 2 2 47 ASN CA   C -13.857   7.494   7.904 1.00 . B B . 341 ASN CA   1 1 
        8 13708 2 2 47 ASN CB   C -13.049   8.788   8.021 1.00 . B B . 341 ASN CB   1 1 
        8 13709 2 2 47 ASN CG   C -12.105   8.776   9.207 1.00 . B B . 341 ASN CG   1 1 
        8 13710 2 2 47 ASN H    H -11.995   6.508   7.691 1.00 . B B . 341 ASN H    1 1 
        8 13711 2 2 47 ASN HA   H -14.401   7.336   8.822 1.00 . B B . 341 ASN HA   1 1 
        8 13712 2 2 47 ASN HB2  H -12.467   8.925   7.123 1.00 . B B . 341 ASN HB2  1 1 
        8 13713 2 2 47 ASN HB3  H -13.729   9.621   8.134 1.00 . B B . 341 ASN HB3  1 1 
        8 13714 2 2 47 ASN HD21 H -10.817   9.929   8.226 1.00 . B B . 341 ASN HD21 1 1 
        8 13715 2 2 47 ASN HD22 H -10.347   9.469   9.824 1.00 . B B . 341 ASN HD22 1 1 
        8 13716 2 2 47 ASN N    N -12.963   6.358   7.709 1.00 . B B . 341 ASN N    1 1 
        8 13717 2 2 47 ASN ND2  N -10.976   9.460   9.072 1.00 . B B . 341 ASN ND2  1 1 
        8 13718 2 2 47 ASN O    O -16.007   7.989   6.952 1.00 . B B . 341 ASN O    1 1 
        8 13719 2 2 47 ASN OD1  O -12.387   8.156  10.233 1.00 . B B . 341 ASN OD1  1 1 
        8 13720 2 2 48 ALA C    C -16.379   6.299   4.452 1.00 . B B . 342 ALA C    1 1 
        8 13721 2 2 48 ALA CA   C -15.249   7.320   4.368 1.00 . B B . 342 ALA CA   1 1 
        8 13722 2 2 48 ALA CB   C -14.419   7.091   3.114 1.00 . B B . 342 ALA CB   1 1 
        8 13723 2 2 48 ALA H    H -13.473   6.962   5.460 1.00 . B B . 342 ALA H    1 1 
        8 13724 2 2 48 ALA HA   H -15.677   8.311   4.312 1.00 . B B . 342 ALA HA   1 1 
        8 13725 2 2 48 ALA HB1  H -13.616   7.812   3.077 1.00 . B B . 342 ALA HB1  1 1 
        8 13726 2 2 48 ALA HB2  H -15.046   7.203   2.242 1.00 . B B . 342 ALA HB2  1 1 
        8 13727 2 2 48 ALA HB3  H -14.006   6.093   3.134 1.00 . B B . 342 ALA HB3  1 1 
        8 13728 2 2 48 ALA N    N -14.400   7.262   5.552 1.00 . B B . 342 ALA N    1 1 
        8 13729 2 2 48 ALA O    O -17.527   6.600   4.123 1.00 . B B . 342 ALA O    1 1 
        8 13730 2 2 49 LYS C    C -18.070   4.375   6.077 1.00 . B B . 343 LYS C    1 1 
        8 13731 2 2 49 LYS CA   C -17.031   4.023   5.019 1.00 . B B . 343 LYS CA   1 1 
        8 13732 2 2 49 LYS CB   C -16.337   2.701   5.373 1.00 . B B . 343 LYS CB   1 1 
        8 13733 2 2 49 LYS CD   C -18.073   1.271   6.514 1.00 . B B . 343 LYS CD   1 1 
        8 13734 2 2 49 LYS CE   C -18.892  -0.008   6.431 1.00 . B B . 343 LYS CE   1 1 
        8 13735 2 2 49 LYS CG   C -17.239   1.479   5.260 1.00 . B B . 343 LYS CG   1 1 
        8 13736 2 2 49 LYS H    H -15.113   4.912   5.141 1.00 . B B . 343 LYS H    1 1 
        8 13737 2 2 49 LYS HA   H -17.527   3.915   4.066 1.00 . B B . 343 LYS HA   1 1 
        8 13738 2 2 49 LYS HB2  H -15.498   2.562   4.708 1.00 . B B . 343 LYS HB2  1 1 
        8 13739 2 2 49 LYS HB3  H -15.973   2.760   6.387 1.00 . B B . 343 LYS HB3  1 1 
        8 13740 2 2 49 LYS HD2  H -17.415   1.210   7.368 1.00 . B B . 343 LYS HD2  1 1 
        8 13741 2 2 49 LYS HD3  H -18.743   2.109   6.631 1.00 . B B . 343 LYS HD3  1 1 
        8 13742 2 2 49 LYS HE2  H -19.547   0.055   5.576 1.00 . B B . 343 LYS HE2  1 1 
        8 13743 2 2 49 LYS HE3  H -18.218  -0.843   6.308 1.00 . B B . 343 LYS HE3  1 1 
        8 13744 2 2 49 LYS HG2  H -17.903   1.611   4.421 1.00 . B B . 343 LYS HG2  1 1 
        8 13745 2 2 49 LYS HG3  H -16.623   0.606   5.099 1.00 . B B . 343 LYS HG3  1 1 
        8 13746 2 2 49 LYS HZ1  H -20.372   0.570   7.787 1.00 . B B . 343 LYS HZ1  1 1 
        8 13747 2 2 49 LYS HZ2  H -19.096  -0.287   8.491 1.00 . B B . 343 LYS HZ2  1 1 
        8 13748 2 2 49 LYS HZ3  H -20.256  -1.104   7.572 1.00 . B B . 343 LYS HZ3  1 1 
        8 13749 2 2 49 LYS N    N -16.045   5.090   4.892 1.00 . B B . 343 LYS N    1 1 
        8 13750 2 2 49 LYS NZ   N -19.711  -0.222   7.656 1.00 . B B . 343 LYS NZ   1 1 
        8 13751 2 2 49 LYS O    O -19.272   4.227   5.855 1.00 . B B . 343 LYS O    1 1 
        8 13752 2 2 50 GLU C    C -19.368   6.391   7.928 1.00 . B B . 344 GLU C    1 1 
        8 13753 2 2 50 GLU CA   C -18.480   5.216   8.323 1.00 . B B . 344 GLU CA   1 1 
        8 13754 2 2 50 GLU CB   C -17.655   5.575   9.559 1.00 . B B . 344 GLU CB   1 1 
        8 13755 2 2 50 GLU CD   C -17.642   3.241  10.530 1.00 . B B . 344 GLU CD   1 1 
        8 13756 2 2 50 GLU CG   C -16.808   4.425  10.083 1.00 . B B . 344 GLU CG   1 1 
        8 13757 2 2 50 GLU H    H -16.631   4.937   7.346 1.00 . B B . 344 GLU H    1 1 
        8 13758 2 2 50 GLU HA   H -19.105   4.367   8.553 1.00 . B B . 344 GLU HA   1 1 
        8 13759 2 2 50 GLU HB2  H -16.997   6.395   9.313 1.00 . B B . 344 GLU HB2  1 1 
        8 13760 2 2 50 GLU HB3  H -18.323   5.886  10.342 1.00 . B B . 344 GLU HB3  1 1 
        8 13761 2 2 50 GLU HG2  H -16.140   4.099   9.298 1.00 . B B . 344 GLU HG2  1 1 
        8 13762 2 2 50 GLU HG3  H -16.228   4.777  10.923 1.00 . B B . 344 GLU HG3  1 1 
        8 13763 2 2 50 GLU N    N -17.598   4.842   7.229 1.00 . B B . 344 GLU N    1 1 
        8 13764 2 2 50 GLU O    O -20.508   6.499   8.380 1.00 . B B . 344 GLU O    1 1 
        8 13765 2 2 50 GLU OE1  O -17.932   2.367   9.687 1.00 . B B . 344 GLU OE1  1 1 
        8 13766 2 2 50 GLU OE2  O -18.005   3.189  11.724 1.00 . B B . 344 GLU OE2  1 1 
        8 13767 2 2 51 ALA C    C -20.752   8.026   5.737 1.00 . B B . 345 ALA C    1 1 
        8 13768 2 2 51 ALA CA   C -19.582   8.437   6.626 1.00 . B B . 345 ALA CA   1 1 
        8 13769 2 2 51 ALA CB   C -18.662   9.394   5.883 1.00 . B B . 345 ALA CB   1 1 
        8 13770 2 2 51 ALA H    H -17.922   7.132   6.760 1.00 . B B . 345 ALA H    1 1 
        8 13771 2 2 51 ALA HA   H -19.967   8.949   7.496 1.00 . B B . 345 ALA HA   1 1 
        8 13772 2 2 51 ALA HB1  H -18.281   8.912   4.995 1.00 . B B . 345 ALA HB1  1 1 
        8 13773 2 2 51 ALA HB2  H -17.838   9.671   6.523 1.00 . B B . 345 ALA HB2  1 1 
        8 13774 2 2 51 ALA HB3  H -19.213  10.280   5.603 1.00 . B B . 345 ALA HB3  1 1 
        8 13775 2 2 51 ALA N    N -18.837   7.270   7.083 1.00 . B B . 345 ALA N    1 1 
        8 13776 2 2 51 ALA O    O -21.726   8.766   5.596 1.00 . B B . 345 ALA O    1 1 
        8 13777 2 2 52 GLY C    C -21.271   6.269   2.823 1.00 . B B . 346 GLY C    1 1 
        8 13778 2 2 52 GLY CA   C -21.703   6.352   4.273 1.00 . B B . 346 GLY CA   1 1 
        8 13779 2 2 52 GLY H    H -19.845   6.298   5.288 1.00 . B B . 346 GLY H    1 1 
        8 13780 2 2 52 GLY HA2  H -21.998   5.367   4.607 1.00 . B B . 346 GLY HA2  1 1 
        8 13781 2 2 52 GLY HA3  H -22.552   7.015   4.349 1.00 . B B . 346 GLY HA3  1 1 
        8 13782 2 2 52 GLY N    N -20.647   6.842   5.141 1.00 . B B . 346 GLY N    1 1 
        8 13783 2 2 52 GLY O    O -21.151   5.179   2.266 1.00 . B B . 346 GLY O    1 1 
        8 13784 2 2 53 GLY C    C -20.594   8.868   0.258 1.00 . B B . 347 GLY C    1 1 
        8 13785 2 2 53 GLY CA   C -20.621   7.461   0.820 1.00 . B B . 347 GLY CA   1 1 
        8 13786 2 2 53 GLY H    H -21.153   8.264   2.706 1.00 . B B . 347 GLY H    1 1 
        8 13787 2 2 53 GLY HA2  H -19.632   7.034   0.741 1.00 . B B . 347 GLY HA2  1 1 
        8 13788 2 2 53 GLY HA3  H -21.306   6.865   0.235 1.00 . B B . 347 GLY HA3  1 1 
        8 13789 2 2 53 GLY N    N -21.039   7.427   2.210 1.00 . B B . 347 GLY N    1 1 
        8 13790 2 2 53 GLY O    O -19.976   9.119  -0.778 1.00 . B B . 347 GLY O    1 1 
        8 13791 2 2 54 ASN C    C -19.983  11.873   0.767 1.00 . B B . 348 ASN C    1 1 
        8 13792 2 2 54 ASN CA   C -21.318  11.180   0.507 1.00 . B B . 348 ASN CA   1 1 
        8 13793 2 2 54 ASN CB   C -22.446  11.916   1.236 1.00 . B B . 348 ASN CB   1 1 
        8 13794 2 2 54 ASN CG   C -22.895  13.171   0.508 1.00 . B B . 348 ASN CG   1 1 
        8 13795 2 2 54 ASN H    H -21.737   9.526   1.759 1.00 . B B . 348 ASN H    1 1 
        8 13796 2 2 54 ASN HA   H -21.518  11.191  -0.554 1.00 . B B . 348 ASN HA   1 1 
        8 13797 2 2 54 ASN HB2  H -23.295  11.256   1.330 1.00 . B B . 348 ASN HB2  1 1 
        8 13798 2 2 54 ASN HB3  H -22.105  12.198   2.222 1.00 . B B . 348 ASN HB3  1 1 
        8 13799 2 2 54 ASN HD21 H -24.726  12.974   1.258 1.00 . B B . 348 ASN HD21 1 1 
        8 13800 2 2 54 ASN HD22 H -24.481  14.335   0.223 1.00 . B B . 348 ASN HD22 1 1 
        8 13801 2 2 54 ASN N    N -21.265   9.789   0.942 1.00 . B B . 348 ASN N    1 1 
        8 13802 2 2 54 ASN ND2  N -24.162  13.529   0.681 1.00 . B B . 348 ASN ND2  1 1 
        8 13803 2 2 54 ASN O    O -19.746  12.988   0.302 1.00 . B B . 348 ASN O    1 1 
        8 13804 2 2 54 ASN OD1  O -22.116  13.808  -0.200 1.00 . B B . 348 ASN OD1  1 1 
        8 13805 2 2 55 TYR C    C -16.796  11.469   0.723 1.00 . B B . 349 TYR C    1 1 
        8 13806 2 2 55 TYR CA   C -17.799  11.743   1.840 1.00 . B B . 349 TYR CA   1 1 
        8 13807 2 2 55 TYR CB   C -17.296  11.142   3.156 1.00 . B B . 349 TYR CB   1 1 
        8 13808 2 2 55 TYR CD1  C -15.876  12.898   4.281 1.00 . B B . 349 TYR CD1  1 1 
        8 13809 2 2 55 TYR CD2  C -14.784  10.991   3.355 1.00 . B B . 349 TYR CD2  1 1 
        8 13810 2 2 55 TYR CE1  C -14.657  13.399   4.695 1.00 . B B . 349 TYR CE1  1 1 
        8 13811 2 2 55 TYR CE2  C -13.561  11.485   3.766 1.00 . B B . 349 TYR CE2  1 1 
        8 13812 2 2 55 TYR CG   C -15.961  11.687   3.605 1.00 . B B . 349 TYR CG   1 1 
        8 13813 2 2 55 TYR CZ   C -13.503  12.690   4.435 1.00 . B B . 349 TYR CZ   1 1 
        8 13814 2 2 55 TYR H    H -19.359  10.312   1.848 1.00 . B B . 349 TYR H    1 1 
        8 13815 2 2 55 TYR HA   H -17.904  12.810   1.959 1.00 . B B . 349 TYR HA   1 1 
        8 13816 2 2 55 TYR HB2  H -18.015  11.349   3.934 1.00 . B B . 349 TYR HB2  1 1 
        8 13817 2 2 55 TYR HB3  H -17.198  10.072   3.039 1.00 . B B . 349 TYR HB3  1 1 
        8 13818 2 2 55 TYR HD1  H -16.781  13.450   4.482 1.00 . B B . 349 TYR HD1  1 1 
        8 13819 2 2 55 TYR HD2  H -14.833  10.048   2.830 1.00 . B B . 349 TYR HD2  1 1 
        8 13820 2 2 55 TYR HE1  H -14.612  14.342   5.218 1.00 . B B . 349 TYR HE1  1 1 
        8 13821 2 2 55 TYR HE2  H -12.659  10.930   3.563 1.00 . B B . 349 TYR HE2  1 1 
        8 13822 2 2 55 TYR HH   H -12.359  13.505   5.747 1.00 . B B . 349 TYR HH   1 1 
        8 13823 2 2 55 TYR N    N -19.112  11.198   1.511 1.00 . B B . 349 TYR N    1 1 
        8 13824 2 2 55 TYR O    O -16.911  10.478   0.000 1.00 . B B . 349 TYR O    1 1 
        8 13825 2 2 55 TYR OH   O -12.287  13.187   4.845 1.00 . B B . 349 TYR OH   1 1 
        8 13826 2 2 56 THR C    C -13.398  12.113   0.200 1.00 . B B . 350 THR C    1 1 
        8 13827 2 2 56 THR CA   C -14.786  12.214  -0.436 1.00 . B B . 350 THR CA   1 1 
        8 13828 2 2 56 THR CB   C -14.804  13.401  -1.419 1.00 . B B . 350 THR CB   1 1 
        8 13829 2 2 56 THR CG2  C -13.709  13.258  -2.466 1.00 . B B . 350 THR CG2  1 1 
        8 13830 2 2 56 THR H    H -15.782  13.127   1.192 1.00 . B B . 350 THR H    1 1 
        8 13831 2 2 56 THR HA   H -14.991  11.310  -0.990 1.00 . B B . 350 THR HA   1 1 
        8 13832 2 2 56 THR HB   H -14.633  14.312  -0.864 1.00 . B B . 350 THR HB   1 1 
        8 13833 2 2 56 THR HG1  H -16.745  13.754  -1.434 1.00 . B B . 350 THR HG1  1 1 
        8 13834 2 2 56 THR HG21 H -13.838  12.325  -2.997 1.00 . B B . 350 THR HG21 1 1 
        8 13835 2 2 56 THR HG22 H -12.743  13.266  -1.982 1.00 . B B . 350 THR HG22 1 1 
        8 13836 2 2 56 THR HG23 H -13.768  14.079  -3.164 1.00 . B B . 350 THR HG23 1 1 
        8 13837 2 2 56 THR N    N -15.815  12.356   0.587 1.00 . B B . 350 THR N    1 1 
        8 13838 2 2 56 THR O    O -12.859  13.112   0.675 1.00 . B B . 350 THR O    1 1 
        8 13839 2 2 56 THR OG1  O -16.079  13.481  -2.068 1.00 . B B . 350 THR OG1  1 1 
        8 13840 2 2 57 PRO C    C -10.429  11.654   0.251 1.00 . B B . 351 PRO C    1 1 
        8 13841 2 2 57 PRO CA   C -11.473  10.690   0.807 1.00 . B B . 351 PRO CA   1 1 
        8 13842 2 2 57 PRO CB   C -11.134   9.252   0.413 1.00 . B B . 351 PRO CB   1 1 
        8 13843 2 2 57 PRO CD   C -13.370   9.652  -0.319 1.00 . B B . 351 PRO CD   1 1 
        8 13844 2 2 57 PRO CG   C -12.455   8.592   0.225 1.00 . B B . 351 PRO CG   1 1 
        8 13845 2 2 57 PRO HA   H -11.499  10.774   1.884 1.00 . B B . 351 PRO HA   1 1 
        8 13846 2 2 57 PRO HB2  H -10.558   9.254  -0.502 1.00 . B B . 351 PRO HB2  1 1 
        8 13847 2 2 57 PRO HB3  H -10.567   8.782   1.201 1.00 . B B . 351 PRO HB3  1 1 
        8 13848 2 2 57 PRO HD2  H -13.347   9.653  -1.399 1.00 . B B . 351 PRO HD2  1 1 
        8 13849 2 2 57 PRO HD3  H -14.378   9.501   0.039 1.00 . B B . 351 PRO HD3  1 1 
        8 13850 2 2 57 PRO HG2  H -12.362   7.778  -0.480 1.00 . B B . 351 PRO HG2  1 1 
        8 13851 2 2 57 PRO HG3  H -12.823   8.230   1.173 1.00 . B B . 351 PRO HG3  1 1 
        8 13852 2 2 57 PRO N    N -12.802  10.903   0.222 1.00 . B B . 351 PRO N    1 1 
        8 13853 2 2 57 PRO O    O -10.349  11.866  -0.959 1.00 . B B . 351 PRO O    1 1 
        8 13854 2 2 58 ALA C    C  -7.575  12.507  -0.177 1.00 . B B . 352 ALA C    1 1 
        8 13855 2 2 58 ALA CA   C  -8.591  13.174   0.744 1.00 . B B . 352 ALA CA   1 1 
        8 13856 2 2 58 ALA CB   C  -7.900  13.749   1.971 1.00 . B B . 352 ALA CB   1 1 
        8 13857 2 2 58 ALA H    H  -9.748  12.026   2.094 1.00 . B B . 352 ALA H    1 1 
        8 13858 2 2 58 ALA HA   H  -9.064  13.988   0.212 1.00 . B B . 352 ALA HA   1 1 
        8 13859 2 2 58 ALA HB1  H  -7.164  14.476   1.660 1.00 . B B . 352 ALA HB1  1 1 
        8 13860 2 2 58 ALA HB2  H  -7.413  12.954   2.516 1.00 . B B . 352 ALA HB2  1 1 
        8 13861 2 2 58 ALA HB3  H  -8.631  14.225   2.606 1.00 . B B . 352 ALA HB3  1 1 
        8 13862 2 2 58 ALA N    N  -9.632  12.233   1.144 1.00 . B B . 352 ALA N    1 1 
        8 13863 2 2 58 ALA O    O  -7.379  12.938  -1.315 1.00 . B B . 352 ALA O    1 1 
        8 13864 2 2 59 LEU C    C  -6.577   9.602  -1.262 1.00 . B B . 353 LEU C    1 1 
        8 13865 2 2 59 LEU CA   C  -5.934  10.731  -0.467 1.00 . B B . 353 LEU CA   1 1 
        8 13866 2 2 59 LEU CB   C  -4.840  10.160   0.437 1.00 . B B . 353 LEU CB   1 1 
        8 13867 2 2 59 LEU CD1  C  -4.572  11.677   2.414 1.00 . B B . 353 LEU CD1  1 1 
        8 13868 2 2 59 LEU CD2  C  -2.564  10.614   1.361 1.00 . B B . 353 LEU CD2  1 1 
        8 13869 2 2 59 LEU CG   C  -3.945  11.197   1.114 1.00 . B B . 353 LEU CG   1 1 
        8 13870 2 2 59 LEU H    H  -7.126  11.158   1.232 1.00 . B B . 353 LEU H    1 1 
        8 13871 2 2 59 LEU HA   H  -5.488  11.431  -1.158 1.00 . B B . 353 LEU HA   1 1 
        8 13872 2 2 59 LEU HB2  H  -5.313   9.567   1.206 1.00 . B B . 353 LEU HB2  1 1 
        8 13873 2 2 59 LEU HB3  H  -4.212   9.511  -0.158 1.00 . B B . 353 LEU HB3  1 1 
        8 13874 2 2 59 LEU HD11 H  -5.531  12.127   2.206 1.00 . B B . 353 LEU HD11 1 1 
        8 13875 2 2 59 LEU HD12 H  -3.925  12.406   2.878 1.00 . B B . 353 LEU HD12 1 1 
        8 13876 2 2 59 LEU HD13 H  -4.705  10.837   3.079 1.00 . B B . 353 LEU HD13 1 1 
        8 13877 2 2 59 LEU HD21 H  -2.124  10.323   0.417 1.00 . B B . 353 LEU HD21 1 1 
        8 13878 2 2 59 LEU HD22 H  -2.648   9.748   2.000 1.00 . B B . 353 LEU HD22 1 1 
        8 13879 2 2 59 LEU HD23 H  -1.938  11.355   1.838 1.00 . B B . 353 LEU HD23 1 1 
        8 13880 2 2 59 LEU HG   H  -3.838  12.051   0.463 1.00 . B B . 353 LEU HG   1 1 
        8 13881 2 2 59 LEU N    N  -6.929  11.455   0.318 1.00 . B B . 353 LEU N    1 1 
        8 13882 2 2 59 LEU O    O  -7.141   8.668  -0.690 1.00 . B B . 353 LEU O    1 1 
        8 13883 2 2 60 THR C    C  -5.938   7.898  -4.151 1.00 . B B . 354 THR C    1 1 
        8 13884 2 2 60 THR CA   C  -7.048   8.678  -3.460 1.00 . B B . 354 THR CA   1 1 
        8 13885 2 2 60 THR CB   C  -7.967   9.300  -4.528 1.00 . B B . 354 THR CB   1 1 
        8 13886 2 2 60 THR CG2  C  -9.120  10.052  -3.879 1.00 . B B . 354 THR CG2  1 1 
        8 13887 2 2 60 THR H    H  -6.031  10.467  -2.977 1.00 . B B . 354 THR H    1 1 
        8 13888 2 2 60 THR HA   H  -7.635   7.999  -2.857 1.00 . B B . 354 THR HA   1 1 
        8 13889 2 2 60 THR HB   H  -8.374   8.507  -5.139 1.00 . B B . 354 THR HB   1 1 
        8 13890 2 2 60 THR HG1  H  -6.279  10.055  -5.215 1.00 . B B . 354 THR HG1  1 1 
        8 13891 2 2 60 THR HG21 H  -9.674   9.380  -3.241 1.00 . B B . 354 THR HG21 1 1 
        8 13892 2 2 60 THR HG22 H  -9.773  10.440  -4.647 1.00 . B B . 354 THR HG22 1 1 
        8 13893 2 2 60 THR HG23 H  -8.731  10.869  -3.290 1.00 . B B . 354 THR HG23 1 1 
        8 13894 2 2 60 THR N    N  -6.488   9.694  -2.582 1.00 . B B . 354 THR N    1 1 
        8 13895 2 2 60 THR O    O  -4.764   8.046  -3.812 1.00 . B B . 354 THR O    1 1 
        8 13896 2 2 60 THR OG1  O  -7.218  10.195  -5.359 1.00 . B B . 354 THR OG1  1 1 
        8 13897 2 2 61 GLU C    C  -4.273   7.167  -6.465 1.00 . B B . 355 GLU C    1 1 
        8 13898 2 2 61 GLU CA   C  -5.342   6.268  -5.853 1.00 . B B . 355 GLU CA   1 1 
        8 13899 2 2 61 GLU CB   C  -6.042   5.470  -6.953 1.00 . B B . 355 GLU CB   1 1 
        8 13900 2 2 61 GLU CD   C  -7.930   3.908  -7.564 1.00 . B B . 355 GLU CD   1 1 
        8 13901 2 2 61 GLU CG   C  -7.186   4.607  -6.444 1.00 . B B . 355 GLU CG   1 1 
        8 13902 2 2 61 GLU H    H  -7.265   6.982  -5.332 1.00 . B B . 355 GLU H    1 1 
        8 13903 2 2 61 GLU HA   H  -4.873   5.584  -5.162 1.00 . B B . 355 GLU HA   1 1 
        8 13904 2 2 61 GLU HB2  H  -6.438   6.158  -7.685 1.00 . B B . 355 GLU HB2  1 1 
        8 13905 2 2 61 GLU HB3  H  -5.319   4.826  -7.430 1.00 . B B . 355 GLU HB3  1 1 
        8 13906 2 2 61 GLU HG2  H  -6.786   3.859  -5.776 1.00 . B B . 355 GLU HG2  1 1 
        8 13907 2 2 61 GLU HG3  H  -7.880   5.235  -5.906 1.00 . B B . 355 GLU HG3  1 1 
        8 13908 2 2 61 GLU N    N  -6.313   7.064  -5.114 1.00 . B B . 355 GLU N    1 1 
        8 13909 2 2 61 GLU O    O  -3.081   6.854  -6.428 1.00 . B B . 355 GLU O    1 1 
        8 13910 2 2 61 GLU OE1  O  -8.862   4.518  -8.129 1.00 . B B . 355 GLU OE1  1 1 
        8 13911 2 2 61 GLU OE2  O  -7.579   2.752  -7.878 1.00 . B B . 355 GLU OE2  1 1 
        8 13912 2 2 62 GLN C    C  -2.906   9.904  -6.609 1.00 . B B . 356 GLN C    1 1 
        8 13913 2 2 62 GLN CA   C  -3.811   9.247  -7.646 1.00 . B B . 356 GLN CA   1 1 
        8 13914 2 2 62 GLN CB   C  -4.606  10.318  -8.393 1.00 . B B . 356 GLN CB   1 1 
        8 13915 2 2 62 GLN CD   C  -6.281  10.845 -10.207 1.00 . B B . 356 GLN CD   1 1 
        8 13916 2 2 62 GLN CG   C  -5.479   9.766  -9.508 1.00 . B B . 356 GLN CG   1 1 
        8 13917 2 2 62 GLN H    H  -5.677   8.482  -7.012 1.00 . B B . 356 GLN H    1 1 
        8 13918 2 2 62 GLN HA   H  -3.198   8.709  -8.353 1.00 . B B . 356 GLN HA   1 1 
        8 13919 2 2 62 GLN HB2  H  -5.242  10.835  -7.689 1.00 . B B . 356 GLN HB2  1 1 
        8 13920 2 2 62 GLN HB3  H  -3.914  11.027  -8.825 1.00 . B B . 356 GLN HB3  1 1 
        8 13921 2 2 62 GLN HE21 H  -6.233   9.815 -11.907 1.00 . B B . 356 GLN HE21 1 1 
        8 13922 2 2 62 GLN HE22 H  -7.076  11.322 -11.965 1.00 . B B . 356 GLN HE22 1 1 
        8 13923 2 2 62 GLN HG2  H  -4.846   9.280 -10.236 1.00 . B B . 356 GLN HG2  1 1 
        8 13924 2 2 62 GLN HG3  H  -6.162   9.042  -9.087 1.00 . B B . 356 GLN HG3  1 1 
        8 13925 2 2 62 GLN N    N  -4.715   8.291  -7.021 1.00 . B B . 356 GLN N    1 1 
        8 13926 2 2 62 GLN NE2  N  -6.559  10.640 -11.489 1.00 . B B . 356 GLN NE2  1 1 
        8 13927 2 2 62 GLN O    O  -1.740  10.185  -6.886 1.00 . B B . 356 GLN O    1 1 
        8 13928 2 2 62 GLN OE1  O  -6.649  11.852  -9.602 1.00 . B B . 356 GLN OE1  1 1 
        8 13929 2 2 63 GLU C    C  -1.489   9.910  -3.948 1.00 . B B . 357 GLU C    1 1 
        8 13930 2 2 63 GLU CA   C  -2.675  10.779  -4.349 1.00 . B B . 357 GLU CA   1 1 
        8 13931 2 2 63 GLU CB   C  -3.558  11.047  -3.129 1.00 . B B . 357 GLU CB   1 1 
        8 13932 2 2 63 GLU CD   C  -2.820  13.460  -2.962 1.00 . B B . 357 GLU CD   1 1 
        8 13933 2 2 63 GLU CG   C  -3.023  12.148  -2.227 1.00 . B B . 357 GLU CG   1 1 
        8 13934 2 2 63 GLU H    H  -4.379   9.896  -5.253 1.00 . B B . 357 GLU H    1 1 
        8 13935 2 2 63 GLU HA   H  -2.304  11.720  -4.726 1.00 . B B . 357 GLU HA   1 1 
        8 13936 2 2 63 GLU HB2  H  -4.545  11.331  -3.463 1.00 . B B . 357 GLU HB2  1 1 
        8 13937 2 2 63 GLU HB3  H  -3.631  10.141  -2.543 1.00 . B B . 357 GLU HB3  1 1 
        8 13938 2 2 63 GLU HG2  H  -3.725  12.311  -1.424 1.00 . B B . 357 GLU HG2  1 1 
        8 13939 2 2 63 GLU HG3  H  -2.074  11.832  -1.816 1.00 . B B . 357 GLU HG3  1 1 
        8 13940 2 2 63 GLU N    N  -3.446  10.147  -5.418 1.00 . B B . 357 GLU N    1 1 
        8 13941 2 2 63 GLU O    O  -0.349  10.372  -3.940 1.00 . B B . 357 GLU O    1 1 
        8 13942 2 2 63 GLU OE1  O  -3.790  14.242  -3.059 1.00 . B B . 357 GLU OE1  1 1 
        8 13943 2 2 63 GLU OE2  O  -1.693  13.704  -3.440 1.00 . B B . 357 GLU OE2  1 1 
        8 13944 2 2 64 VAL C    C   0.319   7.558  -4.327 1.00 . B B . 358 VAL C    1 1 
        8 13945 2 2 64 VAL CA   C  -0.708   7.729  -3.216 1.00 . B B . 358 VAL CA   1 1 
        8 13946 2 2 64 VAL CB   C  -1.270   6.344  -2.832 1.00 . B B . 358 VAL CB   1 1 
        8 13947 2 2 64 VAL CG1  C  -0.141   5.354  -2.582 1.00 . B B . 358 VAL CG1  1 1 
        8 13948 2 2 64 VAL CG2  C  -2.159   6.451  -1.605 1.00 . B B . 358 VAL CG2  1 1 
        8 13949 2 2 64 VAL H    H  -2.692   8.340  -3.639 1.00 . B B . 358 VAL H    1 1 
        8 13950 2 2 64 VAL HA   H  -0.217   8.145  -2.349 1.00 . B B . 358 VAL HA   1 1 
        8 13951 2 2 64 VAL HB   H  -1.867   5.978  -3.653 1.00 . B B . 358 VAL HB   1 1 
        8 13952 2 2 64 VAL HG11 H   0.430   5.222  -3.489 1.00 . B B . 358 VAL HG11 1 1 
        8 13953 2 2 64 VAL HG12 H  -0.556   4.405  -2.277 1.00 . B B . 358 VAL HG12 1 1 
        8 13954 2 2 64 VAL HG13 H   0.504   5.732  -1.803 1.00 . B B . 358 VAL HG13 1 1 
        8 13955 2 2 64 VAL HG21 H  -2.311   5.467  -1.186 1.00 . B B . 358 VAL HG21 1 1 
        8 13956 2 2 64 VAL HG22 H  -3.111   6.875  -1.887 1.00 . B B . 358 VAL HG22 1 1 
        8 13957 2 2 64 VAL HG23 H  -1.683   7.086  -0.872 1.00 . B B . 358 VAL HG23 1 1 
        8 13958 2 2 64 VAL N    N  -1.763   8.652  -3.616 1.00 . B B . 358 VAL N    1 1 
        8 13959 2 2 64 VAL O    O   1.505   7.805  -4.121 1.00 . B B . 358 VAL O    1 1 
        8 13960 2 2 65 TYR C    C   1.624   8.168  -6.880 1.00 . B B . 359 TYR C    1 1 
        8 13961 2 2 65 TYR CA   C   0.758   6.932  -6.635 1.00 . B B . 359 TYR CA   1 1 
        8 13962 2 2 65 TYR CB   C  -0.040   6.584  -7.897 1.00 . B B . 359 TYR CB   1 1 
        8 13963 2 2 65 TYR CD1  C   2.034   5.709  -9.064 1.00 . B B . 359 TYR CD1  1 1 
        8 13964 2 2 65 TYR CD2  C  -0.038   4.598  -9.458 1.00 . B B . 359 TYR CD2  1 1 
        8 13965 2 2 65 TYR CE1  C   2.676   4.822  -9.908 1.00 . B B . 359 TYR CE1  1 1 
        8 13966 2 2 65 TYR CE2  C   0.598   3.707 -10.304 1.00 . B B . 359 TYR CE2  1 1 
        8 13967 2 2 65 TYR CG   C   0.667   5.614  -8.824 1.00 . B B . 359 TYR CG   1 1 
        8 13968 2 2 65 TYR CZ   C   1.953   3.824 -10.525 1.00 . B B . 359 TYR CZ   1 1 
        8 13969 2 2 65 TYR H    H  -1.100   6.971  -5.614 1.00 . B B . 359 TYR H    1 1 
        8 13970 2 2 65 TYR HA   H   1.405   6.103  -6.391 1.00 . B B . 359 TYR HA   1 1 
        8 13971 2 2 65 TYR HB2  H  -0.979   6.135  -7.606 1.00 . B B . 359 TYR HB2  1 1 
        8 13972 2 2 65 TYR HB3  H  -0.236   7.491  -8.452 1.00 . B B . 359 TYR HB3  1 1 
        8 13973 2 2 65 TYR HD1  H   2.599   6.491  -8.582 1.00 . B B . 359 TYR HD1  1 1 
        8 13974 2 2 65 TYR HD2  H  -1.099   4.509  -9.284 1.00 . B B . 359 TYR HD2  1 1 
        8 13975 2 2 65 TYR HE1  H   3.739   4.914 -10.080 1.00 . B B . 359 TYR HE1  1 1 
        8 13976 2 2 65 TYR HE2  H   0.031   2.926 -10.787 1.00 . B B . 359 TYR HE2  1 1 
        8 13977 2 2 65 TYR HH   H   3.404   2.638 -10.956 1.00 . B B . 359 TYR HH   1 1 
        8 13978 2 2 65 TYR N    N  -0.139   7.140  -5.503 1.00 . B B . 359 TYR N    1 1 
        8 13979 2 2 65 TYR O    O   2.789   8.056  -7.253 1.00 . B B . 359 TYR O    1 1 
        8 13980 2 2 65 TYR OH   O   2.588   2.938 -11.365 1.00 . B B . 359 TYR OH   1 1 
        8 13981 2 2 66 ALA C    C   2.896  10.767  -5.824 1.00 . B B . 360 ALA C    1 1 
        8 13982 2 2 66 ALA CA   C   1.778  10.599  -6.851 1.00 . B B . 360 ALA CA   1 1 
        8 13983 2 2 66 ALA CB   C   0.820  11.779  -6.785 1.00 . B B . 360 ALA CB   1 1 
        8 13984 2 2 66 ALA H    H   0.123   9.377  -6.341 1.00 . B B . 360 ALA H    1 1 
        8 13985 2 2 66 ALA HA   H   2.213  10.577  -7.838 1.00 . B B . 360 ALA HA   1 1 
        8 13986 2 2 66 ALA HB1  H   0.036  11.645  -7.516 1.00 . B B . 360 ALA HB1  1 1 
        8 13987 2 2 66 ALA HB2  H   1.358  12.691  -6.996 1.00 . B B . 360 ALA HB2  1 1 
        8 13988 2 2 66 ALA HB3  H   0.386  11.837  -5.797 1.00 . B B . 360 ALA HB3  1 1 
        8 13989 2 2 66 ALA N    N   1.053   9.348  -6.651 1.00 . B B . 360 ALA N    1 1 
        8 13990 2 2 66 ALA O    O   4.068  10.891  -6.184 1.00 . B B . 360 ALA O    1 1 
        8 13991 2 2 67 GLN C    C   4.610   9.895  -3.579 1.00 . B B . 361 GLN C    1 1 
        8 13992 2 2 67 GLN CA   C   3.492  10.927  -3.463 1.00 . B B . 361 GLN CA   1 1 
        8 13993 2 2 67 GLN CB   C   2.791  10.790  -2.112 1.00 . B B . 361 GLN CB   1 1 
        8 13994 2 2 67 GLN CD   C   2.151  13.212  -1.757 1.00 . B B . 361 GLN CD   1 1 
        8 13995 2 2 67 GLN CG   C   1.658  11.785  -1.913 1.00 . B B . 361 GLN CG   1 1 
        8 13996 2 2 67 GLN H    H   1.576  10.672  -4.322 1.00 . B B . 361 GLN H    1 1 
        8 13997 2 2 67 GLN HA   H   3.920  11.915  -3.538 1.00 . B B . 361 GLN HA   1 1 
        8 13998 2 2 67 GLN HB2  H   2.383   9.794  -2.029 1.00 . B B . 361 GLN HB2  1 1 
        8 13999 2 2 67 GLN HB3  H   3.515  10.940  -1.326 1.00 . B B . 361 GLN HB3  1 1 
        8 14000 2 2 67 GLN HE21 H   3.828  12.570  -0.900 1.00 . B B . 361 GLN HE21 1 1 
        8 14001 2 2 67 GLN HE22 H   3.682  14.282  -1.075 1.00 . B B . 361 GLN HE22 1 1 
        8 14002 2 2 67 GLN HG2  H   1.004  11.741  -2.769 1.00 . B B . 361 GLN HG2  1 1 
        8 14003 2 2 67 GLN HG3  H   1.108  11.511  -1.027 1.00 . B B . 361 GLN HG3  1 1 
        8 14004 2 2 67 GLN N    N   2.525  10.774  -4.545 1.00 . B B . 361 GLN N    1 1 
        8 14005 2 2 67 GLN NE2  N   3.341  13.371  -1.187 1.00 . B B . 361 GLN NE2  1 1 
        8 14006 2 2 67 GLN O    O   5.782  10.214  -3.389 1.00 . B B . 361 GLN O    1 1 
        8 14007 2 2 67 GLN OE1  O   1.469  14.161  -2.141 1.00 . B B . 361 GLN OE1  1 1 
        8 14008 2 2 68 VAL C    C   6.068   7.790  -5.274 1.00 . B B . 362 VAL C    1 1 
        8 14009 2 2 68 VAL CA   C   5.204   7.577  -4.037 1.00 . B B . 362 VAL CA   1 1 
        8 14010 2 2 68 VAL CB   C   4.504   6.206  -4.134 1.00 . B B . 362 VAL CB   1 1 
        8 14011 2 2 68 VAL CG1  C   5.522   5.084  -4.223 1.00 . B B . 362 VAL CG1  1 1 
        8 14012 2 2 68 VAL CG2  C   3.587   5.990  -2.945 1.00 . B B . 362 VAL CG2  1 1 
        8 14013 2 2 68 VAL H    H   3.286   8.467  -4.026 1.00 . B B . 362 VAL H    1 1 
        8 14014 2 2 68 VAL HA   H   5.838   7.575  -3.161 1.00 . B B . 362 VAL HA   1 1 
        8 14015 2 2 68 VAL HB   H   3.905   6.192  -5.031 1.00 . B B . 362 VAL HB   1 1 
        8 14016 2 2 68 VAL HG11 H   5.010   4.151  -4.409 1.00 . B B . 362 VAL HG11 1 1 
        8 14017 2 2 68 VAL HG12 H   6.064   5.016  -3.291 1.00 . B B . 362 VAL HG12 1 1 
        8 14018 2 2 68 VAL HG13 H   6.211   5.284  -5.027 1.00 . B B . 362 VAL HG13 1 1 
        8 14019 2 2 68 VAL HG21 H   3.014   5.088  -3.095 1.00 . B B . 362 VAL HG21 1 1 
        8 14020 2 2 68 VAL HG22 H   2.920   6.831  -2.847 1.00 . B B . 362 VAL HG22 1 1 
        8 14021 2 2 68 VAL HG23 H   4.182   5.894  -2.049 1.00 . B B . 362 VAL HG23 1 1 
        8 14022 2 2 68 VAL N    N   4.236   8.658  -3.891 1.00 . B B . 362 VAL N    1 1 
        8 14023 2 2 68 VAL O    O   7.266   7.503  -5.263 1.00 . B B . 362 VAL O    1 1 
        8 14024 2 2 69 ALA C    C   7.298   9.543  -7.359 1.00 . B B . 363 ALA C    1 1 
        8 14025 2 2 69 ALA CA   C   6.163   8.554  -7.583 1.00 . B B . 363 ALA CA   1 1 
        8 14026 2 2 69 ALA CB   C   5.209   9.081  -8.644 1.00 . B B . 363 ALA CB   1 1 
        8 14027 2 2 69 ALA H    H   4.495   8.499  -6.283 1.00 . B B . 363 ALA H    1 1 
        8 14028 2 2 69 ALA HA   H   6.576   7.620  -7.934 1.00 . B B . 363 ALA HA   1 1 
        8 14029 2 2 69 ALA HB1  H   5.754   9.269  -9.557 1.00 . B B . 363 ALA HB1  1 1 
        8 14030 2 2 69 ALA HB2  H   4.758   9.999  -8.298 1.00 . B B . 363 ALA HB2  1 1 
        8 14031 2 2 69 ALA HB3  H   4.437   8.348  -8.831 1.00 . B B . 363 ALA HB3  1 1 
        8 14032 2 2 69 ALA N    N   5.451   8.295  -6.338 1.00 . B B . 363 ALA N    1 1 
        8 14033 2 2 69 ALA O    O   8.375   9.414  -7.940 1.00 . B B . 363 ALA O    1 1 
        8 14034 2 2 70 ARG C    C   8.887  11.129  -5.004 1.00 . B B . 364 ARG C    1 1 
        8 14035 2 2 70 ARG CA   C   8.039  11.549  -6.202 1.00 . B B . 364 ARG CA   1 1 
        8 14036 2 2 70 ARG CB   C   7.353  12.888  -5.922 1.00 . B B . 364 ARG CB   1 1 
        8 14037 2 2 70 ARG CD   C   7.584  15.306  -5.296 1.00 . B B . 364 ARG CD   1 1 
        8 14038 2 2 70 ARG CG   C   8.320  14.030  -5.668 1.00 . B B . 364 ARG CG   1 1 
        8 14039 2 2 70 ARG CZ   C   8.109  17.647  -4.751 1.00 . B B . 364 ARG CZ   1 1 
        8 14040 2 2 70 ARG H    H   6.163  10.580  -6.081 1.00 . B B . 364 ARG H    1 1 
        8 14041 2 2 70 ARG HA   H   8.681  11.652  -7.063 1.00 . B B . 364 ARG HA   1 1 
        8 14042 2 2 70 ARG HB2  H   6.742  13.149  -6.771 1.00 . B B . 364 ARG HB2  1 1 
        8 14043 2 2 70 ARG HB3  H   6.721  12.781  -5.053 1.00 . B B . 364 ARG HB3  1 1 
        8 14044 2 2 70 ARG HD2  H   6.951  15.597  -6.122 1.00 . B B . 364 ARG HD2  1 1 
        8 14045 2 2 70 ARG HD3  H   6.973  15.114  -4.426 1.00 . B B . 364 ARG HD3  1 1 
        8 14046 2 2 70 ARG HE   H   9.463  16.197  -4.979 1.00 . B B . 364 ARG HE   1 1 
        8 14047 2 2 70 ARG HG2  H   8.981  13.758  -4.859 1.00 . B B . 364 ARG HG2  1 1 
        8 14048 2 2 70 ARG HG3  H   8.895  14.206  -6.564 1.00 . B B . 364 ARG HG3  1 1 
        8 14049 2 2 70 ARG HH11 H   6.140  17.244  -4.967 1.00 . B B . 364 ARG HH11 1 1 
        8 14050 2 2 70 ARG HH12 H   6.523  18.889  -4.583 1.00 . B B . 364 ARG HH12 1 1 
        8 14051 2 2 70 ARG HH21 H   9.981  18.361  -4.472 1.00 . B B . 364 ARG HH21 1 1 
        8 14052 2 2 70 ARG HH22 H   8.708  19.525  -4.301 1.00 . B B . 364 ARG HH22 1 1 
        8 14053 2 2 70 ARG N    N   7.044  10.533  -6.510 1.00 . B B . 364 ARG N    1 1 
        8 14054 2 2 70 ARG NE   N   8.504  16.401  -4.997 1.00 . B B . 364 ARG NE   1 1 
        8 14055 2 2 70 ARG NH1  N   6.818  17.952  -4.769 1.00 . B B . 364 ARG NH1  1 1 
        8 14056 2 2 70 ARG NH2  N   9.006  18.588  -4.486 1.00 . B B . 364 ARG NH2  1 1 
        8 14057 2 2 70 ARG O    O   9.982  11.653  -4.791 1.00 . B B . 364 ARG O    1 1 
        8 14058 2 2 71 LEU C    C  10.465   9.178  -3.438 1.00 . B B . 365 LEU C    1 1 
        8 14059 2 2 71 LEU CA   C   9.078   9.679  -3.055 1.00 . B B . 365 LEU CA   1 1 
        8 14060 2 2 71 LEU CB   C   8.277   8.553  -2.399 1.00 . B B . 365 LEU CB   1 1 
        8 14061 2 2 71 LEU CD1  C   8.644   9.037   0.034 1.00 . B B . 365 LEU CD1  1 1 
        8 14062 2 2 71 LEU CD2  C   8.227   6.689  -0.725 1.00 . B B . 365 LEU CD2  1 1 
        8 14063 2 2 71 LEU CG   C   8.854   8.028  -1.085 1.00 . B B . 365 LEU CG   1 1 
        8 14064 2 2 71 LEU H    H   7.496   9.803  -4.455 1.00 . B B . 365 LEU H    1 1 
        8 14065 2 2 71 LEU HA   H   9.182  10.494  -2.354 1.00 . B B . 365 LEU HA   1 1 
        8 14066 2 2 71 LEU HB2  H   7.278   8.915  -2.208 1.00 . B B . 365 LEU HB2  1 1 
        8 14067 2 2 71 LEU HB3  H   8.216   7.729  -3.094 1.00 . B B . 365 LEU HB3  1 1 
        8 14068 2 2 71 LEU HD11 H   9.136   8.688   0.930 1.00 . B B . 365 LEU HD11 1 1 
        8 14069 2 2 71 LEU HD12 H   7.587   9.148   0.224 1.00 . B B . 365 LEU HD12 1 1 
        8 14070 2 2 71 LEU HD13 H   9.059   9.990  -0.257 1.00 . B B . 365 LEU HD13 1 1 
        8 14071 2 2 71 LEU HD21 H   7.164   6.817  -0.584 1.00 . B B . 365 LEU HD21 1 1 
        8 14072 2 2 71 LEU HD22 H   8.670   6.317   0.187 1.00 . B B . 365 LEU HD22 1 1 
        8 14073 2 2 71 LEU HD23 H   8.402   5.984  -1.524 1.00 . B B . 365 LEU HD23 1 1 
        8 14074 2 2 71 LEU HG   H   9.917   7.879  -1.204 1.00 . B B . 365 LEU HG   1 1 
        8 14075 2 2 71 LEU N    N   8.372  10.179  -4.230 1.00 . B B . 365 LEU N    1 1 
        8 14076 2 2 71 LEU O    O  11.403   9.245  -2.643 1.00 . B B . 365 LEU O    1 1 
        8 14077 2 2 72 PHE C    C  12.373   9.058  -6.287 1.00 . B B . 366 PHE C    1 1 
        8 14078 2 2 72 PHE CA   C  11.852   8.168  -5.164 1.00 . B B . 366 PHE CA   1 1 
        8 14079 2 2 72 PHE CB   C  11.688   6.730  -5.655 1.00 . B B . 366 PHE CB   1 1 
        8 14080 2 2 72 PHE CD1  C  11.891   5.237  -3.646 1.00 . B B . 366 PHE CD1  1 1 
        8 14081 2 2 72 PHE CD2  C   9.736   5.534  -4.625 1.00 . B B . 366 PHE CD2  1 1 
        8 14082 2 2 72 PHE CE1  C  11.346   4.400  -2.692 1.00 . B B . 366 PHE CE1  1 1 
        8 14083 2 2 72 PHE CE2  C   9.186   4.697  -3.675 1.00 . B B . 366 PHE CE2  1 1 
        8 14084 2 2 72 PHE CG   C  11.094   5.814  -4.622 1.00 . B B . 366 PHE CG   1 1 
        8 14085 2 2 72 PHE CZ   C   9.992   4.129  -2.706 1.00 . B B . 366 PHE CZ   1 1 
        8 14086 2 2 72 PHE H    H   9.795   8.651  -5.244 1.00 . B B . 366 PHE H    1 1 
        8 14087 2 2 72 PHE HA   H  12.561   8.185  -4.349 1.00 . B B . 366 PHE HA   1 1 
        8 14088 2 2 72 PHE HB2  H  11.040   6.722  -6.519 1.00 . B B . 366 PHE HB2  1 1 
        8 14089 2 2 72 PHE HB3  H  12.657   6.338  -5.933 1.00 . B B . 366 PHE HB3  1 1 
        8 14090 2 2 72 PHE HD1  H  12.951   5.450  -3.633 1.00 . B B . 366 PHE HD1  1 1 
        8 14091 2 2 72 PHE HD2  H   9.106   5.977  -5.382 1.00 . B B . 366 PHE HD2  1 1 
        8 14092 2 2 72 PHE HE1  H  11.978   3.956  -1.936 1.00 . B B . 366 PHE HE1  1 1 
        8 14093 2 2 72 PHE HE2  H   8.126   4.487  -3.688 1.00 . B B . 366 PHE HE2  1 1 
        8 14094 2 2 72 PHE HZ   H   9.563   3.475  -1.961 1.00 . B B . 366 PHE HZ   1 1 
        8 14095 2 2 72 PHE N    N  10.583   8.678  -4.662 1.00 . B B . 366 PHE N    1 1 
        8 14096 2 2 72 PHE O    O  11.612   9.805  -6.902 1.00 . B B . 366 PHE O    1 1 
        8 14097 2 2 73 LYS C    C  14.247   9.084  -8.950 1.00 . B B . 367 LYS C    1 1 
        8 14098 2 2 73 LYS CA   C  14.287   9.785  -7.595 1.00 . B B . 367 LYS CA   1 1 
        8 14099 2 2 73 LYS CB   C  15.730  10.124  -7.216 1.00 . B B . 367 LYS CB   1 1 
        8 14100 2 2 73 LYS CD   C  15.175  12.276  -6.033 1.00 . B B . 367 LYS CD   1 1 
        8 14101 2 2 73 LYS CE   C  15.195  13.020  -4.708 1.00 . B B . 367 LYS CE   1 1 
        8 14102 2 2 73 LYS CG   C  15.849  10.917  -5.922 1.00 . B B . 367 LYS CG   1 1 
        8 14103 2 2 73 LYS H    H  14.227   8.351  -6.039 1.00 . B B . 367 LYS H    1 1 
        8 14104 2 2 73 LYS HA   H  13.723  10.703  -7.669 1.00 . B B . 367 LYS HA   1 1 
        8 14105 2 2 73 LYS HB2  H  16.284   9.204  -7.101 1.00 . B B . 367 LYS HB2  1 1 
        8 14106 2 2 73 LYS HB3  H  16.173  10.704  -8.012 1.00 . B B . 367 LYS HB3  1 1 
        8 14107 2 2 73 LYS HD2  H  15.697  12.865  -6.773 1.00 . B B . 367 LYS HD2  1 1 
        8 14108 2 2 73 LYS HD3  H  14.150  12.134  -6.342 1.00 . B B . 367 LYS HD3  1 1 
        8 14109 2 2 73 LYS HE2  H  14.688  13.965  -4.833 1.00 . B B . 367 LYS HE2  1 1 
        8 14110 2 2 73 LYS HE3  H  14.674  12.428  -3.969 1.00 . B B . 367 LYS HE3  1 1 
        8 14111 2 2 73 LYS HG2  H  15.381  10.359  -5.125 1.00 . B B . 367 LYS HG2  1 1 
        8 14112 2 2 73 LYS HG3  H  16.895  11.061  -5.695 1.00 . B B . 367 LYS HG3  1 1 
        8 14113 2 2 73 LYS HZ1  H  17.092  12.377  -4.115 1.00 . B B . 367 LYS HZ1  1 1 
        8 14114 2 2 73 LYS HZ2  H  16.563  13.773  -3.320 1.00 . B B . 367 LYS HZ2  1 1 
        8 14115 2 2 73 LYS HZ3  H  17.093  13.863  -4.924 1.00 . B B . 367 LYS HZ3  1 1 
        8 14116 2 2 73 LYS N    N  13.671   8.973  -6.554 1.00 . B B . 367 LYS N    1 1 
        8 14117 2 2 73 LYS NZ   N  16.583  13.276  -4.233 1.00 . B B . 367 LYS NZ   1 1 
        8 14118 2 2 73 LYS O    O  13.444   9.433  -9.815 1.00 . B B . 367 LYS O    1 1 
        8 14119 2 2 74 ASN C    C  14.794   5.892 -10.182 1.00 . B B . 368 ASN C    1 1 
        8 14120 2 2 74 ASN CA   C  15.180   7.353 -10.385 1.00 . B B . 368 ASN CA   1 1 
        8 14121 2 2 74 ASN CB   C  16.588   7.443 -10.977 1.00 . B B . 368 ASN CB   1 1 
        8 14122 2 2 74 ASN CG   C  17.024   8.876 -11.209 1.00 . B B . 368 ASN CG   1 1 
        8 14123 2 2 74 ASN H    H  15.726   7.854  -8.400 1.00 . B B . 368 ASN H    1 1 
        8 14124 2 2 74 ASN HA   H  14.481   7.805 -11.073 1.00 . B B . 368 ASN HA   1 1 
        8 14125 2 2 74 ASN HB2  H  17.287   6.979 -10.298 1.00 . B B . 368 ASN HB2  1 1 
        8 14126 2 2 74 ASN HB3  H  16.609   6.921 -11.922 1.00 . B B . 368 ASN HB3  1 1 
        8 14127 2 2 74 ASN HD21 H  17.790   8.965  -9.376 1.00 . B B . 368 ASN HD21 1 1 
        8 14128 2 2 74 ASN HD22 H  17.941  10.402 -10.322 1.00 . B B . 368 ASN HD22 1 1 
        8 14129 2 2 74 ASN N    N  15.115   8.094  -9.129 1.00 . B B . 368 ASN N    1 1 
        8 14130 2 2 74 ASN ND2  N  17.649   9.475 -10.200 1.00 . B B . 368 ASN ND2  1 1 
        8 14131 2 2 74 ASN O    O  15.040   5.050 -11.046 1.00 . B B . 368 ASN O    1 1 
        8 14132 2 2 74 ASN OD1  O  16.804   9.438 -12.281 1.00 . B B . 368 ASN OD1  1 1 
        8 14133 2 2 75 GLN C    C  12.347   3.980  -9.224 1.00 . B B . 369 GLN C    1 1 
        8 14134 2 2 75 GLN CA   C  13.763   4.241  -8.723 1.00 . B B . 369 GLN CA   1 1 
        8 14135 2 2 75 GLN CB   C  13.842   3.998  -7.216 1.00 . B B . 369 GLN CB   1 1 
        8 14136 2 2 75 GLN CD   C  15.262   4.088  -5.127 1.00 . B B . 369 GLN CD   1 1 
        8 14137 2 2 75 GLN CG   C  15.222   4.257  -6.633 1.00 . B B . 369 GLN CG   1 1 
        8 14138 2 2 75 GLN H    H  14.012   6.316  -8.392 1.00 . B B . 369 GLN H    1 1 
        8 14139 2 2 75 GLN HA   H  14.438   3.562  -9.223 1.00 . B B . 369 GLN HA   1 1 
        8 14140 2 2 75 GLN HB2  H  13.137   4.649  -6.720 1.00 . B B . 369 GLN HB2  1 1 
        8 14141 2 2 75 GLN HB3  H  13.576   2.972  -7.013 1.00 . B B . 369 GLN HB3  1 1 
        8 14142 2 2 75 GLN HE21 H  16.728   5.424  -4.994 1.00 . B B . 369 GLN HE21 1 1 
        8 14143 2 2 75 GLN HE22 H  16.204   4.733  -3.499 1.00 . B B . 369 GLN HE22 1 1 
        8 14144 2 2 75 GLN HG2  H  15.922   3.563  -7.075 1.00 . B B . 369 GLN HG2  1 1 
        8 14145 2 2 75 GLN HG3  H  15.517   5.267  -6.874 1.00 . B B . 369 GLN HG3  1 1 
        8 14146 2 2 75 GLN N    N  14.184   5.601  -9.039 1.00 . B B . 369 GLN N    1 1 
        8 14147 2 2 75 GLN NE2  N  16.154   4.822  -4.475 1.00 . B B . 369 GLN NE2  1 1 
        8 14148 2 2 75 GLN O    O  11.370   4.219  -8.513 1.00 . B B . 369 GLN O    1 1 
        8 14149 2 2 75 GLN OE1  O  14.501   3.306  -4.557 1.00 . B B . 369 GLN OE1  1 1 
        8 14150 2 2 76 GLU C    C  10.556   1.750 -10.808 1.00 . B B . 370 GLU C    1 1 
        8 14151 2 2 76 GLU CA   C  10.952   3.200 -11.062 1.00 . B B . 370 GLU CA   1 1 
        8 14152 2 2 76 GLU CB   C  10.999   3.471 -12.566 1.00 . B B . 370 GLU CB   1 1 
        8 14153 2 2 76 GLU CD   C  11.608   5.087 -14.410 1.00 . B B . 370 GLU CD   1 1 
        8 14154 2 2 76 GLU CG   C  11.465   4.876 -12.915 1.00 . B B . 370 GLU CG   1 1 
        8 14155 2 2 76 GLU H    H  13.061   3.335 -10.974 1.00 . B B . 370 GLU H    1 1 
        8 14156 2 2 76 GLU HA   H  10.216   3.848 -10.608 1.00 . B B . 370 GLU HA   1 1 
        8 14157 2 2 76 GLU HB2  H  11.673   2.766 -13.028 1.00 . B B . 370 GLU HB2  1 1 
        8 14158 2 2 76 GLU HB3  H  10.009   3.332 -12.976 1.00 . B B . 370 GLU HB3  1 1 
        8 14159 2 2 76 GLU HG2  H  10.747   5.585 -12.534 1.00 . B B . 370 GLU HG2  1 1 
        8 14160 2 2 76 GLU HG3  H  12.423   5.048 -12.448 1.00 . B B . 370 GLU HG3  1 1 
        8 14161 2 2 76 GLU N    N  12.245   3.496 -10.457 1.00 . B B . 370 GLU N    1 1 
        8 14162 2 2 76 GLU O    O   9.417   1.355 -11.055 1.00 . B B . 370 GLU O    1 1 
        8 14163 2 2 76 GLU OE1  O  12.692   4.783 -14.950 1.00 . B B . 370 GLU OE1  1 1 
        8 14164 2 2 76 GLU OE2  O  10.637   5.557 -15.039 1.00 . B B . 370 GLU OE2  1 1 
        8 14165 2 2 77 ASP C    C  10.127  -0.604  -9.023 1.00 . B B . 371 ASP C    1 1 
        8 14166 2 2 77 ASP CA   C  11.264  -0.447 -10.027 1.00 . B B . 371 ASP CA   1 1 
        8 14167 2 2 77 ASP CB   C  12.533  -1.107  -9.483 1.00 . B B . 371 ASP CB   1 1 
        8 14168 2 2 77 ASP CG   C  13.681  -1.058 -10.473 1.00 . B B . 371 ASP CG   1 1 
        8 14169 2 2 77 ASP H    H  12.398   1.335 -10.146 1.00 . B B . 371 ASP H    1 1 
        8 14170 2 2 77 ASP HA   H  10.983  -0.932 -10.950 1.00 . B B . 371 ASP HA   1 1 
        8 14171 2 2 77 ASP HB2  H  12.838  -0.600  -8.582 1.00 . B B . 371 ASP HB2  1 1 
        8 14172 2 2 77 ASP HB3  H  12.323  -2.142  -9.255 1.00 . B B . 371 ASP HB3  1 1 
        8 14173 2 2 77 ASP N    N  11.509   0.961 -10.317 1.00 . B B . 371 ASP N    1 1 
        8 14174 2 2 77 ASP O    O   9.127  -1.267  -9.301 1.00 . B B . 371 ASP O    1 1 
        8 14175 2 2 77 ASP OD1  O  14.302   0.018 -10.609 1.00 . B B . 371 ASP OD1  1 1 
        8 14176 2 2 77 ASP OD2  O  13.962  -2.094 -11.110 1.00 . B B . 371 ASP OD2  1 1 
        8 14177 2 2 78 LEU C    C   7.967   0.564  -7.294 1.00 . B B . 372 LEU C    1 1 
        8 14178 2 2 78 LEU CA   C   9.271  -0.054  -6.810 1.00 . B B . 372 LEU CA   1 1 
        8 14179 2 2 78 LEU CB   C   9.749   0.674  -5.553 1.00 . B B . 372 LEU CB   1 1 
        8 14180 2 2 78 LEU CD1  C  11.600   1.259  -3.982 1.00 . B B . 372 LEU CD1  1 1 
        8 14181 2 2 78 LEU CD2  C  11.215  -1.129  -4.608 1.00 . B B . 372 LEU CD2  1 1 
        8 14182 2 2 78 LEU CG   C  11.158   0.315  -5.087 1.00 . B B . 372 LEU CG   1 1 
        8 14183 2 2 78 LEU H    H  11.106   0.525  -7.694 1.00 . B B . 372 LEU H    1 1 
        8 14184 2 2 78 LEU HA   H   9.101  -1.094  -6.574 1.00 . B B . 372 LEU HA   1 1 
        8 14185 2 2 78 LEU HB2  H   9.716   1.737  -5.746 1.00 . B B . 372 LEU HB2  1 1 
        8 14186 2 2 78 LEU HB3  H   9.060   0.450  -4.752 1.00 . B B . 372 LEU HB3  1 1 
        8 14187 2 2 78 LEU HD11 H  11.004   1.086  -3.099 1.00 . B B . 372 LEU HD11 1 1 
        8 14188 2 2 78 LEU HD12 H  11.469   2.281  -4.310 1.00 . B B . 372 LEU HD12 1 1 
        8 14189 2 2 78 LEU HD13 H  12.641   1.085  -3.756 1.00 . B B . 372 LEU HD13 1 1 
        8 14190 2 2 78 LEU HD21 H  10.550  -1.257  -3.767 1.00 . B B . 372 LEU HD21 1 1 
        8 14191 2 2 78 LEU HD22 H  12.224  -1.369  -4.308 1.00 . B B . 372 LEU HD22 1 1 
        8 14192 2 2 78 LEU HD23 H  10.911  -1.785  -5.410 1.00 . B B . 372 LEU HD23 1 1 
        8 14193 2 2 78 LEU HG   H  11.845   0.424  -5.914 1.00 . B B . 372 LEU HG   1 1 
        8 14194 2 2 78 LEU N    N  10.286   0.012  -7.855 1.00 . B B . 372 LEU N    1 1 
        8 14195 2 2 78 LEU O    O   6.881   0.071  -6.986 1.00 . B B . 372 LEU O    1 1 
        8 14196 2 2 79 LEU C    C   6.063   1.395  -9.413 1.00 . B B . 373 LEU C    1 1 
        8 14197 2 2 79 LEU CA   C   6.919   2.346  -8.584 1.00 . B B . 373 LEU CA   1 1 
        8 14198 2 2 79 LEU CB   C   7.363   3.539  -9.435 1.00 . B B . 373 LEU CB   1 1 
        8 14199 2 2 79 LEU CD1  C   7.242   5.109  -7.468 1.00 . B B . 373 LEU CD1  1 1 
        8 14200 2 2 79 LEU CD2  C   7.518   6.016  -9.784 1.00 . B B . 373 LEU CD2  1 1 
        8 14201 2 2 79 LEU CG   C   6.897   4.914  -8.940 1.00 . B B . 373 LEU CG   1 1 
        8 14202 2 2 79 LEU H    H   8.979   1.997  -8.253 1.00 . B B . 373 LEU H    1 1 
        8 14203 2 2 79 LEU HA   H   6.335   2.705  -7.751 1.00 . B B . 373 LEU HA   1 1 
        8 14204 2 2 79 LEU HB2  H   8.442   3.542  -9.476 1.00 . B B . 373 LEU HB2  1 1 
        8 14205 2 2 79 LEU HB3  H   6.984   3.398 -10.437 1.00 . B B . 373 LEU HB3  1 1 
        8 14206 2 2 79 LEU HD11 H   7.137   6.153  -7.208 1.00 . B B . 373 LEU HD11 1 1 
        8 14207 2 2 79 LEU HD12 H   8.259   4.793  -7.288 1.00 . B B . 373 LEU HD12 1 1 
        8 14208 2 2 79 LEU HD13 H   6.568   4.520  -6.861 1.00 . B B . 373 LEU HD13 1 1 
        8 14209 2 2 79 LEU HD21 H   7.290   5.843 -10.826 1.00 . B B . 373 LEU HD21 1 1 
        8 14210 2 2 79 LEU HD22 H   8.590   6.018  -9.645 1.00 . B B . 373 LEU HD22 1 1 
        8 14211 2 2 79 LEU HD23 H   7.115   6.971  -9.482 1.00 . B B . 373 LEU HD23 1 1 
        8 14212 2 2 79 LEU HG   H   5.825   4.979  -9.041 1.00 . B B . 373 LEU HG   1 1 
        8 14213 2 2 79 LEU N    N   8.084   1.652  -8.049 1.00 . B B . 373 LEU N    1 1 
        8 14214 2 2 79 LEU O    O   4.834   1.448  -9.367 1.00 . B B . 373 LEU O    1 1 
        8 14215 2 2 80 SER C    C   5.422  -1.548 -10.135 1.00 . B B . 374 SER C    1 1 
        8 14216 2 2 80 SER CA   C   6.026  -0.449 -11.001 1.00 . B B . 374 SER CA   1 1 
        8 14217 2 2 80 SER CB   C   6.983  -1.054 -12.030 1.00 . B B . 374 SER CB   1 1 
        8 14218 2 2 80 SER H    H   7.702   0.536 -10.168 1.00 . B B . 374 SER H    1 1 
        8 14219 2 2 80 SER HA   H   5.229   0.066 -11.518 1.00 . B B . 374 SER HA   1 1 
        8 14220 2 2 80 SER HB2  H   7.818  -1.508 -11.519 1.00 . B B . 374 SER HB2  1 1 
        8 14221 2 2 80 SER HB3  H   6.461  -1.805 -12.605 1.00 . B B . 374 SER HB3  1 1 
        8 14222 2 2 80 SER HG   H   7.193  -0.264 -13.810 1.00 . B B . 374 SER HG   1 1 
        8 14223 2 2 80 SER N    N   6.723   0.525 -10.169 1.00 . B B . 374 SER N    1 1 
        8 14224 2 2 80 SER O    O   4.271  -1.940 -10.324 1.00 . B B . 374 SER O    1 1 
        8 14225 2 2 80 SER OG   O   7.474  -0.062 -12.914 1.00 . B B . 374 SER OG   1 1 
        8 14226 2 2 81 GLU C    C   4.495  -2.641  -7.545 1.00 . B B . 375 GLU C    1 1 
        8 14227 2 2 81 GLU CA   C   5.755  -3.085  -8.274 1.00 . B B . 375 GLU CA   1 1 
        8 14228 2 2 81 GLU CB   C   6.851  -3.432  -7.265 1.00 . B B . 375 GLU CB   1 1 
        8 14229 2 2 81 GLU CD   C   7.774  -5.360  -8.608 1.00 . B B . 375 GLU CD   1 1 
        8 14230 2 2 81 GLU CG   C   8.083  -4.057  -7.898 1.00 . B B . 375 GLU CG   1 1 
        8 14231 2 2 81 GLU H    H   7.121  -1.687  -9.086 1.00 . B B . 375 GLU H    1 1 
        8 14232 2 2 81 GLU HA   H   5.528  -3.961  -8.864 1.00 . B B . 375 GLU HA   1 1 
        8 14233 2 2 81 GLU HB2  H   7.153  -2.529  -6.754 1.00 . B B . 375 GLU HB2  1 1 
        8 14234 2 2 81 GLU HB3  H   6.451  -4.128  -6.542 1.00 . B B . 375 GLU HB3  1 1 
        8 14235 2 2 81 GLU HG2  H   8.494  -3.362  -8.615 1.00 . B B . 375 GLU HG2  1 1 
        8 14236 2 2 81 GLU HG3  H   8.812  -4.248  -7.124 1.00 . B B . 375 GLU HG3  1 1 
        8 14237 2 2 81 GLU N    N   6.211  -2.039  -9.181 1.00 . B B . 375 GLU N    1 1 
        8 14238 2 2 81 GLU O    O   3.613  -3.449  -7.255 1.00 . B B . 375 GLU O    1 1 
        8 14239 2 2 81 GLU OE1  O   7.671  -6.399  -7.923 1.00 . B B . 375 GLU OE1  1 1 
        8 14240 2 2 81 GLU OE2  O   7.631  -5.340  -9.848 1.00 . B B . 375 GLU OE2  1 1 
        8 14241 2 2 82 PHE C    C   2.156  -0.503  -7.579 1.00 . B B . 376 PHE C    1 1 
        8 14242 2 2 82 PHE CA   C   3.264  -0.782  -6.573 1.00 . B B . 376 PHE CA   1 1 
        8 14243 2 2 82 PHE CB   C   3.650   0.504  -5.841 1.00 . B B . 376 PHE CB   1 1 
        8 14244 2 2 82 PHE CD1  C   2.326   0.552  -3.710 1.00 . B B . 376 PHE CD1  1 1 
        8 14245 2 2 82 PHE CD2  C   1.740   2.081  -5.443 1.00 . B B . 376 PHE CD2  1 1 
        8 14246 2 2 82 PHE CE1  C   1.314   1.057  -2.917 1.00 . B B . 376 PHE CE1  1 1 
        8 14247 2 2 82 PHE CE2  C   0.726   2.590  -4.654 1.00 . B B . 376 PHE CE2  1 1 
        8 14248 2 2 82 PHE CG   C   2.551   1.058  -4.980 1.00 . B B . 376 PHE CG   1 1 
        8 14249 2 2 82 PHE CZ   C   0.513   2.077  -3.391 1.00 . B B . 376 PHE CZ   1 1 
        8 14250 2 2 82 PHE H    H   5.159  -0.757  -7.506 1.00 . B B . 376 PHE H    1 1 
        8 14251 2 2 82 PHE HA   H   2.913  -1.508  -5.855 1.00 . B B . 376 PHE HA   1 1 
        8 14252 2 2 82 PHE HB2  H   4.502   0.307  -5.206 1.00 . B B . 376 PHE HB2  1 1 
        8 14253 2 2 82 PHE HB3  H   3.917   1.258  -6.568 1.00 . B B . 376 PHE HB3  1 1 
        8 14254 2 2 82 PHE HD1  H   2.953  -0.246  -3.340 1.00 . B B . 376 PHE HD1  1 1 
        8 14255 2 2 82 PHE HD2  H   1.906   2.482  -6.432 1.00 . B B . 376 PHE HD2  1 1 
        8 14256 2 2 82 PHE HE1  H   1.149   0.655  -1.928 1.00 . B B . 376 PHE HE1  1 1 
        8 14257 2 2 82 PHE HE2  H   0.100   3.389  -5.027 1.00 . B B . 376 PHE HE2  1 1 
        8 14258 2 2 82 PHE HZ   H  -0.279   2.474  -2.773 1.00 . B B . 376 PHE HZ   1 1 
        8 14259 2 2 82 PHE N    N   4.419  -1.347  -7.254 1.00 . B B . 376 PHE N    1 1 
        8 14260 2 2 82 PHE O    O   0.972  -0.560  -7.249 1.00 . B B . 376 PHE O    1 1 
        8 14261 2 2 83 GLY C    C   0.749  -1.149 -10.183 1.00 . B B . 377 GLY C    1 1 
        8 14262 2 2 83 GLY CA   C   1.590   0.068  -9.861 1.00 . B B . 377 GLY CA   1 1 
        8 14263 2 2 83 GLY H    H   3.514  -0.161  -9.011 1.00 . B B . 377 GLY H    1 1 
        8 14264 2 2 83 GLY HA2  H   0.941   0.871  -9.542 1.00 . B B . 377 GLY HA2  1 1 
        8 14265 2 2 83 GLY HA3  H   2.117   0.376 -10.752 1.00 . B B . 377 GLY HA3  1 1 
        8 14266 2 2 83 GLY N    N   2.555  -0.203  -8.813 1.00 . B B . 377 GLY N    1 1 
        8 14267 2 2 83 GLY O    O  -0.415  -1.026 -10.565 1.00 . B B . 377 GLY O    1 1 
        8 14268 2 2 84 GLN C    C  -0.623  -3.675  -9.451 1.00 . B B . 378 GLN C    1 1 
        8 14269 2 2 84 GLN CA   C   0.643  -3.583 -10.295 1.00 . B B . 378 GLN CA   1 1 
        8 14270 2 2 84 GLN CB   C   1.552  -4.780 -10.003 1.00 . B B . 378 GLN CB   1 1 
        8 14271 2 2 84 GLN CD   C   2.526  -4.888 -12.334 1.00 . B B . 378 GLN CD   1 1 
        8 14272 2 2 84 GLN CG   C   2.816  -4.809 -10.847 1.00 . B B . 378 GLN CG   1 1 
        8 14273 2 2 84 GLN H    H   2.279  -2.360  -9.731 1.00 . B B . 378 GLN H    1 1 
        8 14274 2 2 84 GLN HA   H   0.368  -3.594 -11.339 1.00 . B B . 378 GLN HA   1 1 
        8 14275 2 2 84 GLN HB2  H   1.842  -4.750  -8.963 1.00 . B B . 378 GLN HB2  1 1 
        8 14276 2 2 84 GLN HB3  H   1.000  -5.688 -10.188 1.00 . B B . 378 GLN HB3  1 1 
        8 14277 2 2 84 GLN HE21 H   2.518  -2.904 -12.464 1.00 . B B . 378 GLN HE21 1 1 
        8 14278 2 2 84 GLN HE22 H   2.224  -3.755 -13.939 1.00 . B B . 378 GLN HE22 1 1 
        8 14279 2 2 84 GLN HG2  H   3.384  -3.912 -10.654 1.00 . B B . 378 GLN HG2  1 1 
        8 14280 2 2 84 GLN HG3  H   3.403  -5.671 -10.564 1.00 . B B . 378 GLN HG3  1 1 
        8 14281 2 2 84 GLN N    N   1.345  -2.331 -10.028 1.00 . B B . 378 GLN N    1 1 
        8 14282 2 2 84 GLN NE2  N   2.411  -3.732 -12.977 1.00 . B B . 378 GLN NE2  1 1 
        8 14283 2 2 84 GLN O    O  -1.587  -4.343  -9.826 1.00 . B B . 378 GLN O    1 1 
        8 14284 2 2 84 GLN OE1  O   2.409  -5.976 -12.897 1.00 . B B . 378 GLN OE1  1 1 
        8 14285 2 2 85 PHE C    C  -2.883  -2.131  -7.978 1.00 . B B . 379 PHE C    1 1 
        8 14286 2 2 85 PHE CA   C  -1.755  -2.986  -7.405 1.00 . B B . 379 PHE CA   1 1 
        8 14287 2 2 85 PHE CB   C  -1.337  -2.461  -6.028 1.00 . B B . 379 PHE CB   1 1 
        8 14288 2 2 85 PHE CD1  C   0.924  -3.457  -5.589 1.00 . B B . 379 PHE CD1  1 1 
        8 14289 2 2 85 PHE CD2  C  -0.916  -4.193  -4.263 1.00 . B B . 379 PHE CD2  1 1 
        8 14290 2 2 85 PHE CE1  C   1.764  -4.310  -4.901 1.00 . B B . 379 PHE CE1  1 1 
        8 14291 2 2 85 PHE CE2  C  -0.080  -5.048  -3.571 1.00 . B B . 379 PHE CE2  1 1 
        8 14292 2 2 85 PHE CG   C  -0.424  -3.389  -5.279 1.00 . B B . 379 PHE CG   1 1 
        8 14293 2 2 85 PHE CZ   C   1.262  -5.107  -3.891 1.00 . B B . 379 PHE CZ   1 1 
        8 14294 2 2 85 PHE H    H   0.193  -2.490  -8.063 1.00 . B B . 379 PHE H    1 1 
        8 14295 2 2 85 PHE HA   H  -2.106  -4.002  -7.302 1.00 . B B . 379 PHE HA   1 1 
        8 14296 2 2 85 PHE HB2  H  -0.824  -1.520  -6.150 1.00 . B B . 379 PHE HB2  1 1 
        8 14297 2 2 85 PHE HB3  H  -2.221  -2.306  -5.425 1.00 . B B . 379 PHE HB3  1 1 
        8 14298 2 2 85 PHE HD1  H   1.318  -2.834  -6.379 1.00 . B B . 379 PHE HD1  1 1 
        8 14299 2 2 85 PHE HD2  H  -1.966  -4.148  -4.013 1.00 . B B . 379 PHE HD2  1 1 
        8 14300 2 2 85 PHE HE1  H   2.813  -4.354  -5.153 1.00 . B B . 379 PHE HE1  1 1 
        8 14301 2 2 85 PHE HE2  H  -0.476  -5.670  -2.782 1.00 . B B . 379 PHE HE2  1 1 
        8 14302 2 2 85 PHE HZ   H   1.918  -5.775  -3.353 1.00 . B B . 379 PHE HZ   1 1 
        8 14303 2 2 85 PHE N    N  -0.610  -2.997  -8.307 1.00 . B B . 379 PHE N    1 1 
        8 14304 2 2 85 PHE O    O  -3.048  -2.053  -9.197 1.00 . B B . 379 PHE O    1 1 
        8 14305 2 2 86 LEU C    C  -5.877  -1.479  -8.163 1.00 . B B . 380 LEU C    1 1 
        8 14306 2 2 86 LEU CA   C  -4.772  -0.647  -7.507 1.00 . B B . 380 LEU CA   1 1 
        8 14307 2 2 86 LEU CB   C  -4.296   0.442  -8.473 1.00 . B B . 380 LEU CB   1 1 
        8 14308 2 2 86 LEU CD1  C  -2.553   2.133  -9.082 1.00 . B B . 380 LEU CD1  1 1 
        8 14309 2 2 86 LEU CD2  C  -3.703   2.281  -6.870 1.00 . B B . 380 LEU CD2  1 1 
        8 14310 2 2 86 LEU CG   C  -3.177   1.342  -7.945 1.00 . B B . 380 LEU CG   1 1 
        8 14311 2 2 86 LEU H    H  -3.475  -1.609  -6.139 1.00 . B B . 380 LEU H    1 1 
        8 14312 2 2 86 LEU HA   H  -5.168  -0.178  -6.619 1.00 . B B . 380 LEU HA   1 1 
        8 14313 2 2 86 LEU HB2  H  -3.948  -0.036  -9.376 1.00 . B B . 380 LEU HB2  1 1 
        8 14314 2 2 86 LEU HB3  H  -5.142   1.067  -8.720 1.00 . B B . 380 LEU HB3  1 1 
        8 14315 2 2 86 LEU HD11 H  -2.124   1.451  -9.801 1.00 . B B . 380 LEU HD11 1 1 
        8 14316 2 2 86 LEU HD12 H  -1.780   2.778  -8.691 1.00 . B B . 380 LEU HD12 1 1 
        8 14317 2 2 86 LEU HD13 H  -3.312   2.732  -9.564 1.00 . B B . 380 LEU HD13 1 1 
        8 14318 2 2 86 LEU HD21 H  -4.566   2.812  -7.245 1.00 . B B . 380 LEU HD21 1 1 
        8 14319 2 2 86 LEU HD22 H  -2.932   2.992  -6.604 1.00 . B B . 380 LEU HD22 1 1 
        8 14320 2 2 86 LEU HD23 H  -3.983   1.710  -5.996 1.00 . B B . 380 LEU HD23 1 1 
        8 14321 2 2 86 LEU HG   H  -2.406   0.726  -7.505 1.00 . B B . 380 LEU HG   1 1 
        8 14322 2 2 86 LEU N    N  -3.657  -1.498  -7.095 1.00 . B B . 380 LEU N    1 1 
        8 14323 2 2 86 LEU O    O  -5.604  -2.291  -9.046 1.00 . B B . 380 LEU O    1 1 
        8 14324 2 2 87 PRO C    C  -8.318  -1.971  -9.824 1.00 . B B . 381 PRO C    1 1 
        8 14325 2 2 87 PRO CA   C  -8.276  -2.034  -8.301 1.00 . B B . 381 PRO CA   1 1 
        8 14326 2 2 87 PRO CB   C  -9.497  -1.328  -7.708 1.00 . B B . 381 PRO CB   1 1 
        8 14327 2 2 87 PRO CD   C  -7.571  -0.349  -6.685 1.00 . B B . 381 PRO CD   1 1 
        8 14328 2 2 87 PRO CG   C  -9.006  -0.724  -6.440 1.00 . B B . 381 PRO CG   1 1 
        8 14329 2 2 87 PRO HA   H  -8.263  -3.067  -7.983 1.00 . B B . 381 PRO HA   1 1 
        8 14330 2 2 87 PRO HB2  H  -9.848  -0.573  -8.396 1.00 . B B . 381 PRO HB2  1 1 
        8 14331 2 2 87 PRO HB3  H -10.280  -2.049  -7.524 1.00 . B B . 381 PRO HB3  1 1 
        8 14332 2 2 87 PRO HD2  H  -7.501   0.671  -7.029 1.00 . B B . 381 PRO HD2  1 1 
        8 14333 2 2 87 PRO HD3  H  -6.987  -0.488  -5.788 1.00 . B B . 381 PRO HD3  1 1 
        8 14334 2 2 87 PRO HG2  H  -9.587   0.153  -6.202 1.00 . B B . 381 PRO HG2  1 1 
        8 14335 2 2 87 PRO HG3  H  -9.072  -1.447  -5.640 1.00 . B B . 381 PRO HG3  1 1 
        8 14336 2 2 87 PRO N    N  -7.144  -1.290  -7.740 1.00 . B B . 381 PRO N    1 1 
        8 14337 2 2 87 PRO O    O  -8.311  -0.889 -10.411 1.00 . B B . 381 PRO O    1 1 
        8 14338 2 2 88 ASP C    C  -9.494  -4.183 -12.371 1.00 . B B . 382 ASP C    1 1 
        8 14339 2 2 88 ASP CA   C  -8.403  -3.220 -11.913 1.00 . B B . 382 ASP CA   1 1 
        8 14340 2 2 88 ASP CB   C  -7.046  -3.669 -12.459 1.00 . B B . 382 ASP CB   1 1 
        8 14341 2 2 88 ASP CG   C  -6.579  -4.973 -11.843 1.00 . B B . 382 ASP CG   1 1 
        8 14342 2 2 88 ASP H    H  -8.359  -3.967  -9.934 1.00 . B B . 382 ASP H    1 1 
        8 14343 2 2 88 ASP HA   H  -8.626  -2.235 -12.294 1.00 . B B . 382 ASP HA   1 1 
        8 14344 2 2 88 ASP HB2  H  -7.121  -3.804 -13.527 1.00 . B B . 382 ASP HB2  1 1 
        8 14345 2 2 88 ASP HB3  H  -6.310  -2.908 -12.248 1.00 . B B . 382 ASP HB3  1 1 
        8 14346 2 2 88 ASP N    N  -8.359  -3.138 -10.457 1.00 . B B . 382 ASP N    1 1 
        8 14347 2 2 88 ASP O    O -10.201  -4.766 -11.551 1.00 . B B . 382 ASP O    1 1 
        8 14348 2 2 88 ASP OD1  O  -6.964  -6.044 -12.359 1.00 . B B . 382 ASP OD1  1 1 
        8 14349 2 2 88 ASP OD2  O  -5.829  -4.924 -10.845 1.00 . B B . 382 ASP OD2  1 1 
        8 14350 2 2 89 ALA C    C -10.002  -6.222 -15.227 1.00 . B B . 383 ALA C    1 1 
        8 14351 2 2 89 ALA CA   C -10.631  -5.236 -14.248 1.00 . B B . 383 ALA CA   1 1 
        8 14352 2 2 89 ALA CB   C -11.728  -4.432 -14.931 1.00 . B B . 383 ALA CB   1 1 
        8 14353 2 2 89 ALA H    H  -9.028  -3.853 -14.288 1.00 . B B . 383 ALA H    1 1 
        8 14354 2 2 89 ALA HA   H -11.076  -5.789 -13.433 1.00 . B B . 383 ALA HA   1 1 
        8 14355 2 2 89 ALA HB1  H -12.169  -3.750 -14.221 1.00 . B B . 383 ALA HB1  1 1 
        8 14356 2 2 89 ALA HB2  H -12.487  -5.105 -15.303 1.00 . B B . 383 ALA HB2  1 1 
        8 14357 2 2 89 ALA HB3  H -11.307  -3.874 -15.754 1.00 . B B . 383 ALA HB3  1 1 
        8 14358 2 2 89 ALA N    N  -9.624  -4.344 -13.684 1.00 . B B . 383 ALA N    1 1 
        8 14359 2 2 89 ALA O    O  -9.882  -5.874 -16.421 1.00 . B B . 383 ALA O    1 1 
        8 14360 2 2 89 ALA OXT  O  -9.634  -7.333 -14.792 1.00 . B B . 383 ALA OXT  1 1 
        9 14361 1 1  1 ASP C    C  10.645  -7.573  14.970 1.00 . A A . 358 ASP C    1 1 
        9 14362 1 1  1 ASP CA   C  10.895  -8.321  16.275 1.00 . A A . 358 ASP CA   1 1 
        9 14363 1 1  1 ASP CB   C  11.236  -7.327  17.386 1.00 . A A . 358 ASP CB   1 1 
        9 14364 1 1  1 ASP CG   C  11.365  -7.998  18.740 1.00 . A A . 358 ASP CG   1 1 
        9 14365 1 1  1 ASP H1   H  12.152  -9.814  17.014 1.00 . A A . 358 ASP H1   1 1 
        9 14366 1 1  1 ASP H2   H  12.875  -8.825  15.848 1.00 . A A . 358 ASP H2   1 1 
        9 14367 1 1  1 ASP H3   H  11.752 -10.000  15.380 1.00 . A A . 358 ASP H3   1 1 
        9 14368 1 1  1 ASP HA   H   9.998  -8.857  16.544 1.00 . A A . 358 ASP HA   1 1 
        9 14369 1 1  1 ASP HB2  H  12.174  -6.844  17.155 1.00 . A A . 358 ASP HB2  1 1 
        9 14370 1 1  1 ASP HB3  H  10.456  -6.581  17.445 1.00 . A A . 358 ASP HB3  1 1 
        9 14371 1 1  1 ASP N    N  11.995  -9.308  16.118 1.00 . A A . 358 ASP N    1 1 
        9 14372 1 1  1 ASP O    O  11.550  -6.943  14.421 1.00 . A A . 358 ASP O    1 1 
        9 14373 1 1  1 ASP OD1  O  12.470  -8.484  19.059 1.00 . A A . 358 ASP OD1  1 1 
        9 14374 1 1  1 ASP OD2  O  10.360  -8.037  19.481 1.00 . A A . 358 ASP OD2  1 1 
        9 14375 1 1  2 PHE C    C   8.184  -5.743  13.527 1.00 . A A . 359 PHE C    1 1 
        9 14376 1 1  2 PHE CA   C   9.036  -6.977  13.240 1.00 . A A . 359 PHE CA   1 1 
        9 14377 1 1  2 PHE CB   C   8.270  -7.943  12.333 1.00 . A A . 359 PHE CB   1 1 
        9 14378 1 1  2 PHE CD1  C   7.591  -6.672  10.274 1.00 . A A . 359 PHE CD1  1 1 
        9 14379 1 1  2 PHE CD2  C   9.315  -8.309  10.082 1.00 . A A . 359 PHE CD2  1 1 
        9 14380 1 1  2 PHE CE1  C   7.701  -6.394   8.925 1.00 . A A . 359 PHE CE1  1 1 
        9 14381 1 1  2 PHE CE2  C   9.432  -8.033   8.733 1.00 . A A . 359 PHE CE2  1 1 
        9 14382 1 1  2 PHE CG   C   8.395  -7.632  10.868 1.00 . A A . 359 PHE CG   1 1 
        9 14383 1 1  2 PHE CZ   C   8.624  -7.074   8.154 1.00 . A A . 359 PHE CZ   1 1 
        9 14384 1 1  2 PHE H    H   8.734  -8.160  14.968 1.00 . A A . 359 PHE H    1 1 
        9 14385 1 1  2 PHE HA   H   9.942  -6.669  12.740 1.00 . A A . 359 PHE HA   1 1 
        9 14386 1 1  2 PHE HB2  H   8.642  -8.944  12.491 1.00 . A A . 359 PHE HB2  1 1 
        9 14387 1 1  2 PHE HB3  H   7.221  -7.911  12.591 1.00 . A A . 359 PHE HB3  1 1 
        9 14388 1 1  2 PHE HD1  H   6.872  -6.139  10.876 1.00 . A A . 359 PHE HD1  1 1 
        9 14389 1 1  2 PHE HD2  H   9.948  -9.058  10.535 1.00 . A A . 359 PHE HD2  1 1 
        9 14390 1 1  2 PHE HE1  H   7.068  -5.644   8.473 1.00 . A A . 359 PHE HE1  1 1 
        9 14391 1 1  2 PHE HE2  H  10.153  -8.567   8.132 1.00 . A A . 359 PHE HE2  1 1 
        9 14392 1 1  2 PHE HZ   H   8.711  -6.859   7.099 1.00 . A A . 359 PHE HZ   1 1 
        9 14393 1 1  2 PHE N    N   9.410  -7.645  14.482 1.00 . A A . 359 PHE N    1 1 
        9 14394 1 1  2 PHE O    O   7.389  -5.732  14.466 1.00 . A A . 359 PHE O    1 1 
        9 14395 1 1  3 THR C    C   6.102  -3.715  12.804 1.00 . A A . 360 THR C    1 1 
        9 14396 1 1  3 THR CA   C   7.609  -3.466  12.878 1.00 . A A . 360 THR CA   1 1 
        9 14397 1 1  3 THR CB   C   8.000  -2.433  11.804 1.00 . A A . 360 THR CB   1 1 
        9 14398 1 1  3 THR CG2  C   9.438  -1.972  11.992 1.00 . A A . 360 THR CG2  1 1 
        9 14399 1 1  3 THR H    H   9.012  -4.776  11.985 1.00 . A A . 360 THR H    1 1 
        9 14400 1 1  3 THR HA   H   7.850  -3.055  13.847 1.00 . A A . 360 THR HA   1 1 
        9 14401 1 1  3 THR HB   H   7.349  -1.575  11.897 1.00 . A A . 360 THR HB   1 1 
        9 14402 1 1  3 THR HG1  H   7.017  -3.491  10.462 1.00 . A A . 360 THR HG1  1 1 
        9 14403 1 1  3 THR HG21 H   9.520  -1.415  12.914 1.00 . A A . 360 THR HG21 1 1 
        9 14404 1 1  3 THR HG22 H   9.725  -1.342  11.163 1.00 . A A . 360 THR HG22 1 1 
        9 14405 1 1  3 THR HG23 H  10.090  -2.832  12.033 1.00 . A A . 360 THR HG23 1 1 
        9 14406 1 1  3 THR N    N   8.361  -4.706  12.714 1.00 . A A . 360 THR N    1 1 
        9 14407 1 1  3 THR O    O   5.662  -4.717  12.239 1.00 . A A . 360 THR O    1 1 
        9 14408 1 1  3 THR OG1  O   7.841  -2.998  10.499 1.00 . A A . 360 THR OG1  1 1 
        9 14409 1 1  4 PRO C    C   3.243  -2.885  11.955 1.00 . A A . 361 PRO C    1 1 
        9 14410 1 1  4 PRO CA   C   3.824  -2.937  13.366 1.00 . A A . 361 PRO CA   1 1 
        9 14411 1 1  4 PRO CB   C   3.343  -1.736  14.186 1.00 . A A . 361 PRO CB   1 1 
        9 14412 1 1  4 PRO CD   C   5.722  -1.585  14.082 1.00 . A A . 361 PRO CD   1 1 
        9 14413 1 1  4 PRO CG   C   4.468  -0.761  14.141 1.00 . A A . 361 PRO CG   1 1 
        9 14414 1 1  4 PRO HA   H   3.510  -3.852  13.846 1.00 . A A . 361 PRO HA   1 1 
        9 14415 1 1  4 PRO HB2  H   2.448  -1.328  13.738 1.00 . A A . 361 PRO HB2  1 1 
        9 14416 1 1  4 PRO HB3  H   3.133  -2.049  15.198 1.00 . A A . 361 PRO HB3  1 1 
        9 14417 1 1  4 PRO HD2  H   6.489  -1.068  13.524 1.00 . A A . 361 PRO HD2  1 1 
        9 14418 1 1  4 PRO HD3  H   6.068  -1.819  15.078 1.00 . A A . 361 PRO HD3  1 1 
        9 14419 1 1  4 PRO HG2  H   4.384  -0.144  13.259 1.00 . A A . 361 PRO HG2  1 1 
        9 14420 1 1  4 PRO HG3  H   4.462  -0.150  15.031 1.00 . A A . 361 PRO HG3  1 1 
        9 14421 1 1  4 PRO N    N   5.287  -2.805  13.377 1.00 . A A . 361 PRO N    1 1 
        9 14422 1 1  4 PRO O    O   2.042  -3.074  11.763 1.00 . A A . 361 PRO O    1 1 
        9 14423 1 1  5 MET C    C   3.503  -3.955   8.994 1.00 . A A . 362 MET C    1 1 
        9 14424 1 1  5 MET CA   C   3.673  -2.556   9.580 1.00 . A A . 362 MET CA   1 1 
        9 14425 1 1  5 MET CB   C   4.683  -1.757   8.756 1.00 . A A . 362 MET CB   1 1 
        9 14426 1 1  5 MET CE   C   3.713   2.203   9.665 1.00 . A A . 362 MET CE   1 1 
        9 14427 1 1  5 MET CG   C   4.802  -0.304   9.185 1.00 . A A . 362 MET CG   1 1 
        9 14428 1 1  5 MET H    H   5.047  -2.482  11.190 1.00 . A A . 362 MET H    1 1 
        9 14429 1 1  5 MET HA   H   2.721  -2.050   9.552 1.00 . A A . 362 MET HA   1 1 
        9 14430 1 1  5 MET HB2  H   5.654  -2.220   8.850 1.00 . A A . 362 MET HB2  1 1 
        9 14431 1 1  5 MET HB3  H   4.383  -1.781   7.718 1.00 . A A . 362 MET HB3  1 1 
        9 14432 1 1  5 MET HE1  H   2.906   2.905   9.513 1.00 . A A . 362 MET HE1  1 1 
        9 14433 1 1  5 MET HE2  H   4.606   2.572   9.180 1.00 . A A . 362 MET HE2  1 1 
        9 14434 1 1  5 MET HE3  H   3.898   2.091  10.723 1.00 . A A . 362 MET HE3  1 1 
        9 14435 1 1  5 MET HG2  H   5.077  -0.272  10.230 1.00 . A A . 362 MET HG2  1 1 
        9 14436 1 1  5 MET HG3  H   5.575   0.168   8.597 1.00 . A A . 362 MET HG3  1 1 
        9 14437 1 1  5 MET N    N   4.102  -2.628  10.974 1.00 . A A . 362 MET N    1 1 
        9 14438 1 1  5 MET O    O   3.342  -4.117   7.784 1.00 . A A . 362 MET O    1 1 
        9 14439 1 1  5 MET SD   S   3.265   0.615   8.966 1.00 . A A . 362 MET SD   1 1 
        9 14440 1 1  6 ASP C    C   1.912  -6.718   9.300 1.00 . A A . 363 ASP C    1 1 
        9 14441 1 1  6 ASP CA   C   3.386  -6.350   9.437 1.00 . A A . 363 ASP CA   1 1 
        9 14442 1 1  6 ASP CB   C   4.066  -7.289  10.437 1.00 . A A . 363 ASP CB   1 1 
        9 14443 1 1  6 ASP CG   C   4.079  -8.729   9.964 1.00 . A A . 363 ASP CG   1 1 
        9 14444 1 1  6 ASP H    H   3.671  -4.769  10.813 1.00 . A A . 363 ASP H    1 1 
        9 14445 1 1  6 ASP HA   H   3.864  -6.456   8.475 1.00 . A A . 363 ASP HA   1 1 
        9 14446 1 1  6 ASP HB2  H   5.086  -6.968  10.585 1.00 . A A . 363 ASP HB2  1 1 
        9 14447 1 1  6 ASP HB3  H   3.539  -7.243  11.378 1.00 . A A . 363 ASP HB3  1 1 
        9 14448 1 1  6 ASP N    N   3.538  -4.963   9.863 1.00 . A A . 363 ASP N    1 1 
        9 14449 1 1  6 ASP O    O   1.575  -7.812   8.846 1.00 . A A . 363 ASP O    1 1 
        9 14450 1 1  6 ASP OD1  O   5.000  -9.096   9.204 1.00 . A A . 363 ASP OD1  1 1 
        9 14451 1 1  6 ASP OD2  O   3.168  -9.490  10.353 1.00 . A A . 363 ASP OD2  1 1 
        9 14452 1 1  7 SER C    C  -1.125  -4.744   9.209 1.00 . A A . 364 SER C    1 1 
        9 14453 1 1  7 SER CA   C  -0.400  -6.023   9.617 1.00 . A A . 364 SER CA   1 1 
        9 14454 1 1  7 SER CB   C  -0.939  -6.526  10.958 1.00 . A A . 364 SER CB   1 1 
        9 14455 1 1  7 SER H    H   1.371  -4.950  10.059 1.00 . A A . 364 SER H    1 1 
        9 14456 1 1  7 SER HA   H  -0.575  -6.776   8.865 1.00 . A A . 364 SER HA   1 1 
        9 14457 1 1  7 SER HB2  H  -0.751  -5.785  11.721 1.00 . A A . 364 SER HB2  1 1 
        9 14458 1 1  7 SER HB3  H  -2.003  -6.694  10.876 1.00 . A A . 364 SER HB3  1 1 
        9 14459 1 1  7 SER HG   H   0.620  -7.582  11.499 1.00 . A A . 364 SER HG   1 1 
        9 14460 1 1  7 SER N    N   1.039  -5.799   9.699 1.00 . A A . 364 SER N    1 1 
        9 14461 1 1  7 SER O    O  -2.244  -4.791   8.696 1.00 . A A . 364 SER O    1 1 
        9 14462 1 1  7 SER OG   O  -0.314  -7.740  11.337 1.00 . A A . 364 SER OG   1 1 
        9 14463 1 1  8 SER C    C  -1.026  -2.093   7.585 1.00 . A A . 365 SER C    1 1 
        9 14464 1 1  8 SER CA   C  -1.061  -2.313   9.094 1.00 . A A . 365 SER CA   1 1 
        9 14465 1 1  8 SER CB   C  -0.311  -1.185   9.804 1.00 . A A . 365 SER CB   1 1 
        9 14466 1 1  8 SER H    H   0.407  -3.633   9.856 1.00 . A A . 365 SER H    1 1 
        9 14467 1 1  8 SER HA   H  -2.089  -2.312   9.423 1.00 . A A . 365 SER HA   1 1 
        9 14468 1 1  8 SER HB2  H  -0.372  -1.330  10.873 1.00 . A A . 365 SER HB2  1 1 
        9 14469 1 1  8 SER HB3  H   0.726  -1.197   9.500 1.00 . A A . 365 SER HB3  1 1 
        9 14470 1 1  8 SER HG   H  -1.740   0.152   9.873 1.00 . A A . 365 SER HG   1 1 
        9 14471 1 1  8 SER N    N  -0.481  -3.605   9.441 1.00 . A A . 365 SER N    1 1 
        9 14472 1 1  8 SER O    O  -2.068  -1.979   6.940 1.00 . A A . 365 SER O    1 1 
        9 14473 1 1  8 SER OG   O  -0.866   0.078   9.484 1.00 . A A . 365 SER OG   1 1 
        9 14474 1 1  9 ALA C    C  -0.221  -3.003   4.803 1.00 . A A . 366 ALA C    1 1 
        9 14475 1 1  9 ALA CA   C   0.354  -1.834   5.595 1.00 . A A . 366 ALA CA   1 1 
        9 14476 1 1  9 ALA CB   C   1.827  -1.644   5.267 1.00 . A A . 366 ALA CB   1 1 
        9 14477 1 1  9 ALA H    H   0.973  -2.132   7.597 1.00 . A A . 366 ALA H    1 1 
        9 14478 1 1  9 ALA HA   H  -0.171  -0.931   5.320 1.00 . A A . 366 ALA HA   1 1 
        9 14479 1 1  9 ALA HB1  H   2.223  -0.823   5.845 1.00 . A A . 366 ALA HB1  1 1 
        9 14480 1 1  9 ALA HB2  H   1.937  -1.430   4.214 1.00 . A A . 366 ALA HB2  1 1 
        9 14481 1 1  9 ALA HB3  H   2.369  -2.548   5.507 1.00 . A A . 366 ALA HB3  1 1 
        9 14482 1 1  9 ALA N    N   0.181  -2.036   7.029 1.00 . A A . 366 ALA N    1 1 
        9 14483 1 1  9 ALA O    O  -0.472  -2.890   3.603 1.00 . A A . 366 ALA O    1 1 
        9 14484 1 1 10 VAL C    C  -2.457  -5.147   4.548 1.00 . A A . 367 VAL C    1 1 
        9 14485 1 1 10 VAL CA   C  -0.970  -5.315   4.841 1.00 . A A . 367 VAL CA   1 1 
        9 14486 1 1 10 VAL CB   C  -0.765  -6.565   5.716 1.00 . A A . 367 VAL CB   1 1 
        9 14487 1 1 10 VAL CG1  C  -1.228  -7.816   4.984 1.00 . A A . 367 VAL CG1  1 1 
        9 14488 1 1 10 VAL CG2  C   0.693  -6.689   6.131 1.00 . A A . 367 VAL CG2  1 1 
        9 14489 1 1 10 VAL H    H  -0.204  -4.155   6.435 1.00 . A A . 367 VAL H    1 1 
        9 14490 1 1 10 VAL HA   H  -0.444  -5.463   3.909 1.00 . A A . 367 VAL HA   1 1 
        9 14491 1 1 10 VAL HB   H  -1.362  -6.457   6.608 1.00 . A A . 367 VAL HB   1 1 
        9 14492 1 1 10 VAL HG11 H  -1.061  -8.681   5.609 1.00 . A A . 367 VAL HG11 1 1 
        9 14493 1 1 10 VAL HG12 H  -0.671  -7.923   4.065 1.00 . A A . 367 VAL HG12 1 1 
        9 14494 1 1 10 VAL HG13 H  -2.281  -7.732   4.759 1.00 . A A . 367 VAL HG13 1 1 
        9 14495 1 1 10 VAL HG21 H   0.823  -7.581   6.724 1.00 . A A . 367 VAL HG21 1 1 
        9 14496 1 1 10 VAL HG22 H   0.978  -5.825   6.712 1.00 . A A . 367 VAL HG22 1 1 
        9 14497 1 1 10 VAL HG23 H   1.315  -6.750   5.249 1.00 . A A . 367 VAL HG23 1 1 
        9 14498 1 1 10 VAL N    N  -0.425  -4.125   5.481 1.00 . A A . 367 VAL N    1 1 
        9 14499 1 1 10 VAL O    O  -2.973  -5.694   3.573 1.00 . A A . 367 VAL O    1 1 
        9 14500 1 1 11 TYR C    C  -4.834  -3.256   4.018 1.00 . A A . 368 TYR C    1 1 
        9 14501 1 1 11 TYR CA   C  -4.569  -4.150   5.226 1.00 . A A . 368 TYR CA   1 1 
        9 14502 1 1 11 TYR CB   C  -5.162  -3.515   6.487 1.00 . A A . 368 TYR CB   1 1 
        9 14503 1 1 11 TYR CD1  C  -7.320  -2.330   5.924 1.00 . A A . 368 TYR CD1  1 1 
        9 14504 1 1 11 TYR CD2  C  -7.450  -4.452   7.000 1.00 . A A . 368 TYR CD2  1 1 
        9 14505 1 1 11 TYR CE1  C  -8.700  -2.250   5.905 1.00 . A A . 368 TYR CE1  1 1 
        9 14506 1 1 11 TYR CE2  C  -8.830  -4.381   6.984 1.00 . A A . 368 TYR CE2  1 1 
        9 14507 1 1 11 TYR CG   C  -6.672  -3.430   6.471 1.00 . A A . 368 TYR CG   1 1 
        9 14508 1 1 11 TYR CZ   C  -9.450  -3.278   6.436 1.00 . A A . 368 TYR CZ   1 1 
        9 14509 1 1 11 TYR H    H  -2.673  -3.972   6.151 1.00 . A A . 368 TYR H    1 1 
        9 14510 1 1 11 TYR HA   H  -5.044  -5.106   5.061 1.00 . A A . 368 TYR HA   1 1 
        9 14511 1 1 11 TYR HB2  H  -4.872  -4.101   7.347 1.00 . A A . 368 TYR HB2  1 1 
        9 14512 1 1 11 TYR HB3  H  -4.773  -2.513   6.593 1.00 . A A . 368 TYR HB3  1 1 
        9 14513 1 1 11 TYR HD1  H  -6.730  -1.527   5.507 1.00 . A A . 368 TYR HD1  1 1 
        9 14514 1 1 11 TYR HD2  H  -6.962  -5.315   7.430 1.00 . A A . 368 TYR HD2  1 1 
        9 14515 1 1 11 TYR HE1  H  -9.184  -1.386   5.475 1.00 . A A . 368 TYR HE1  1 1 
        9 14516 1 1 11 TYR HE2  H  -9.417  -5.186   7.401 1.00 . A A . 368 TYR HE2  1 1 
        9 14517 1 1 11 TYR HH   H -11.118  -2.924   5.548 1.00 . A A . 368 TYR HH   1 1 
        9 14518 1 1 11 TYR N    N  -3.140  -4.386   5.396 1.00 . A A . 368 TYR N    1 1 
        9 14519 1 1 11 TYR O    O  -5.752  -3.509   3.236 1.00 . A A . 368 TYR O    1 1 
        9 14520 1 1 11 TYR OH   O -10.823  -3.203   6.418 1.00 . A A . 368 TYR OH   1 1 
        9 14521 1 1 12 VAL C    C  -3.768  -1.931   1.437 1.00 . A A . 369 VAL C    1 1 
        9 14522 1 1 12 VAL CA   C  -4.174  -1.281   2.757 1.00 . A A . 369 VAL CA   1 1 
        9 14523 1 1 12 VAL CB   C  -3.346   0.005   2.975 1.00 . A A . 369 VAL CB   1 1 
        9 14524 1 1 12 VAL CG1  C  -1.887  -0.328   3.239 1.00 . A A . 369 VAL CG1  1 1 
        9 14525 1 1 12 VAL CG2  C  -3.479   0.938   1.781 1.00 . A A . 369 VAL CG2  1 1 
        9 14526 1 1 12 VAL H    H  -3.308  -2.064   4.523 1.00 . A A . 369 VAL H    1 1 
        9 14527 1 1 12 VAL HA   H  -5.217  -1.003   2.698 1.00 . A A . 369 VAL HA   1 1 
        9 14528 1 1 12 VAL HB   H  -3.733   0.514   3.844 1.00 . A A . 369 VAL HB   1 1 
        9 14529 1 1 12 VAL HG11 H  -1.471  -0.828   2.378 1.00 . A A . 369 VAL HG11 1 1 
        9 14530 1 1 12 VAL HG12 H  -1.816  -0.976   4.101 1.00 . A A . 369 VAL HG12 1 1 
        9 14531 1 1 12 VAL HG13 H  -1.338   0.582   3.428 1.00 . A A . 369 VAL HG13 1 1 
        9 14532 1 1 12 VAL HG21 H  -2.913   1.840   1.966 1.00 . A A . 369 VAL HG21 1 1 
        9 14533 1 1 12 VAL HG22 H  -4.519   1.190   1.635 1.00 . A A . 369 VAL HG22 1 1 
        9 14534 1 1 12 VAL HG23 H  -3.099   0.449   0.897 1.00 . A A . 369 VAL HG23 1 1 
        9 14535 1 1 12 VAL N    N  -4.023  -2.211   3.870 1.00 . A A . 369 VAL N    1 1 
        9 14536 1 1 12 VAL O    O  -4.482  -1.828   0.441 1.00 . A A . 369 VAL O    1 1 
        9 14537 1 1 13 LEU C    C  -3.118  -4.328  -0.243 1.00 . A A . 370 LEU C    1 1 
        9 14538 1 1 13 LEU CA   C  -2.128  -3.269   0.234 1.00 . A A . 370 LEU CA   1 1 
        9 14539 1 1 13 LEU CB   C  -0.760  -3.899   0.504 1.00 . A A . 370 LEU CB   1 1 
        9 14540 1 1 13 LEU CD1  C   1.656  -3.633   1.117 1.00 . A A . 370 LEU CD1  1 1 
        9 14541 1 1 13 LEU CD2  C   0.623  -2.093  -0.559 1.00 . A A . 370 LEU CD2  1 1 
        9 14542 1 1 13 LEU CG   C   0.386  -2.904   0.707 1.00 . A A . 370 LEU CG   1 1 
        9 14543 1 1 13 LEU H    H  -2.090  -2.648   2.260 1.00 . A A . 370 LEU H    1 1 
        9 14544 1 1 13 LEU HA   H  -2.020  -2.526  -0.536 1.00 . A A . 370 LEU HA   1 1 
        9 14545 1 1 13 LEU HB2  H  -0.840  -4.510   1.390 1.00 . A A . 370 LEU HB2  1 1 
        9 14546 1 1 13 LEU HB3  H  -0.510  -4.536  -0.331 1.00 . A A . 370 LEU HB3  1 1 
        9 14547 1 1 13 LEU HD11 H   1.470  -4.202   2.016 1.00 . A A . 370 LEU HD11 1 1 
        9 14548 1 1 13 LEU HD12 H   2.439  -2.914   1.302 1.00 . A A . 370 LEU HD12 1 1 
        9 14549 1 1 13 LEU HD13 H   1.960  -4.300   0.325 1.00 . A A . 370 LEU HD13 1 1 
        9 14550 1 1 13 LEU HD21 H  -0.283  -1.572  -0.829 1.00 . A A . 370 LEU HD21 1 1 
        9 14551 1 1 13 LEU HD22 H   0.911  -2.756  -1.362 1.00 . A A . 370 LEU HD22 1 1 
        9 14552 1 1 13 LEU HD23 H   1.412  -1.376  -0.384 1.00 . A A . 370 LEU HD23 1 1 
        9 14553 1 1 13 LEU HG   H   0.124  -2.218   1.500 1.00 . A A . 370 LEU HG   1 1 
        9 14554 1 1 13 LEU N    N  -2.619  -2.602   1.434 1.00 . A A . 370 LEU N    1 1 
        9 14555 1 1 13 LEU O    O  -3.405  -4.432  -1.438 1.00 . A A . 370 LEU O    1 1 
        9 14556 1 1 14 SER C    C  -5.867  -5.567  -0.239 1.00 . A A . 371 SER C    1 1 
        9 14557 1 1 14 SER CA   C  -4.602  -6.155   0.378 1.00 . A A . 371 SER CA   1 1 
        9 14558 1 1 14 SER CB   C  -4.954  -6.949   1.637 1.00 . A A . 371 SER CB   1 1 
        9 14559 1 1 14 SER H    H  -3.374  -4.971   1.632 1.00 . A A . 371 SER H    1 1 
        9 14560 1 1 14 SER HA   H  -4.141  -6.819  -0.337 1.00 . A A . 371 SER HA   1 1 
        9 14561 1 1 14 SER HB2  H  -4.063  -7.416   2.027 1.00 . A A . 371 SER HB2  1 1 
        9 14562 1 1 14 SER HB3  H  -5.363  -6.279   2.379 1.00 . A A . 371 SER HB3  1 1 
        9 14563 1 1 14 SER HG   H  -6.747  -7.548   1.124 1.00 . A A . 371 SER HG   1 1 
        9 14564 1 1 14 SER N    N  -3.642  -5.106   0.699 1.00 . A A . 371 SER N    1 1 
        9 14565 1 1 14 SER O    O  -6.252  -5.929  -1.351 1.00 . A A . 371 SER O    1 1 
        9 14566 1 1 14 SER OG   O  -5.910  -7.956   1.355 1.00 . A A . 371 SER OG   1 1 
        9 14567 1 1 15 SER C    C  -7.554  -3.442  -1.380 1.00 . A A . 372 SER C    1 1 
        9 14568 1 1 15 SER CA   C  -7.734  -4.020   0.021 1.00 . A A . 372 SER CA   1 1 
        9 14569 1 1 15 SER CB   C  -8.159  -2.914   0.989 1.00 . A A . 372 SER CB   1 1 
        9 14570 1 1 15 SER H    H  -6.146  -4.409   1.368 1.00 . A A . 372 SER H    1 1 
        9 14571 1 1 15 SER HA   H  -8.506  -4.773  -0.011 1.00 . A A . 372 SER HA   1 1 
        9 14572 1 1 15 SER HB2  H  -8.332  -3.341   1.965 1.00 . A A . 372 SER HB2  1 1 
        9 14573 1 1 15 SER HB3  H  -7.375  -2.174   1.054 1.00 . A A . 372 SER HB3  1 1 
        9 14574 1 1 15 SER HG   H  -9.129  -1.479   0.075 1.00 . A A . 372 SER HG   1 1 
        9 14575 1 1 15 SER N    N  -6.508  -4.658   0.491 1.00 . A A . 372 SER N    1 1 
        9 14576 1 1 15 SER O    O  -8.357  -3.705  -2.274 1.00 . A A . 372 SER O    1 1 
        9 14577 1 1 15 SER OG   O  -9.350  -2.284   0.550 1.00 . A A . 372 SER OG   1 1 
        9 14578 1 1 16 MET C    C  -6.155  -3.080  -3.970 1.00 . A A . 373 MET C    1 1 
        9 14579 1 1 16 MET CA   C  -6.211  -2.039  -2.854 1.00 . A A . 373 MET CA   1 1 
        9 14580 1 1 16 MET CB   C  -4.892  -1.266  -2.794 1.00 . A A . 373 MET CB   1 1 
        9 14581 1 1 16 MET CE   C  -3.035   1.284  -3.445 1.00 . A A . 373 MET CE   1 1 
        9 14582 1 1 16 MET CG   C  -4.957  -0.018  -1.929 1.00 . A A . 373 MET CG   1 1 
        9 14583 1 1 16 MET H    H  -5.892  -2.491  -0.811 1.00 . A A . 373 MET H    1 1 
        9 14584 1 1 16 MET HA   H  -7.011  -1.347  -3.069 1.00 . A A . 373 MET HA   1 1 
        9 14585 1 1 16 MET HB2  H  -4.126  -1.915  -2.394 1.00 . A A . 373 MET HB2  1 1 
        9 14586 1 1 16 MET HB3  H  -4.615  -0.970  -3.795 1.00 . A A . 373 MET HB3  1 1 
        9 14587 1 1 16 MET HE1  H  -2.066   1.760  -3.503 1.00 . A A . 373 MET HE1  1 1 
        9 14588 1 1 16 MET HE2  H  -3.796   1.978  -3.769 1.00 . A A . 373 MET HE2  1 1 
        9 14589 1 1 16 MET HE3  H  -3.046   0.412  -4.082 1.00 . A A . 373 MET HE3  1 1 
        9 14590 1 1 16 MET HG2  H  -5.649   0.678  -2.379 1.00 . A A . 373 MET HG2  1 1 
        9 14591 1 1 16 MET HG3  H  -5.316  -0.295  -0.948 1.00 . A A . 373 MET HG3  1 1 
        9 14592 1 1 16 MET N    N  -6.495  -2.659  -1.562 1.00 . A A . 373 MET N    1 1 
        9 14593 1 1 16 MET O    O  -6.729  -2.883  -5.041 1.00 . A A . 373 MET O    1 1 
        9 14594 1 1 16 MET SD   S  -3.356   0.794  -1.753 1.00 . A A . 373 MET SD   1 1 
        9 14595 1 1 17 ALA C    C  -6.585  -6.129  -4.752 1.00 . A A . 374 ALA C    1 1 
        9 14596 1 1 17 ALA CA   C  -5.339  -5.247  -4.711 1.00 . A A . 374 ALA CA   1 1 
        9 14597 1 1 17 ALA CB   C  -4.104  -6.090  -4.434 1.00 . A A . 374 ALA CB   1 1 
        9 14598 1 1 17 ALA H    H  -5.021  -4.290  -2.845 1.00 . A A . 374 ALA H    1 1 
        9 14599 1 1 17 ALA HA   H  -5.215  -4.780  -5.678 1.00 . A A . 374 ALA HA   1 1 
        9 14600 1 1 17 ALA HB1  H  -4.213  -6.591  -3.484 1.00 . A A . 374 ALA HB1  1 1 
        9 14601 1 1 17 ALA HB2  H  -3.232  -5.454  -4.409 1.00 . A A . 374 ALA HB2  1 1 
        9 14602 1 1 17 ALA HB3  H  -3.987  -6.827  -5.217 1.00 . A A . 374 ALA HB3  1 1 
        9 14603 1 1 17 ALA N    N  -5.463  -4.187  -3.717 1.00 . A A . 374 ALA N    1 1 
        9 14604 1 1 17 ALA O    O  -6.737  -6.960  -5.648 1.00 . A A . 374 ALA O    1 1 
        9 14605 1 1 18 ARG C    C  -9.899  -5.938  -4.254 1.00 . A A . 375 ARG C    1 1 
        9 14606 1 1 18 ARG CA   C  -8.707  -6.730  -3.718 1.00 . A A . 375 ARG CA   1 1 
        9 14607 1 1 18 ARG CB   C  -8.982  -7.178  -2.281 1.00 . A A . 375 ARG CB   1 1 
        9 14608 1 1 18 ARG CD   C  -8.372  -9.600  -2.560 1.00 . A A . 375 ARG CD   1 1 
        9 14609 1 1 18 ARG CG   C  -8.081  -8.308  -1.811 1.00 . A A . 375 ARG CG   1 1 
        9 14610 1 1 18 ARG CZ   C -10.278 -11.093  -2.997 1.00 . A A . 375 ARG CZ   1 1 
        9 14611 1 1 18 ARG H    H  -7.300  -5.275  -3.088 1.00 . A A . 375 ARG H    1 1 
        9 14612 1 1 18 ARG HA   H  -8.568  -7.606  -4.335 1.00 . A A . 375 ARG HA   1 1 
        9 14613 1 1 18 ARG HB2  H  -8.841  -6.335  -1.621 1.00 . A A . 375 ARG HB2  1 1 
        9 14614 1 1 18 ARG HB3  H -10.008  -7.511  -2.211 1.00 . A A . 375 ARG HB3  1 1 
        9 14615 1 1 18 ARG HD2  H  -8.160  -9.449  -3.608 1.00 . A A . 375 ARG HD2  1 1 
        9 14616 1 1 18 ARG HD3  H  -7.731 -10.378  -2.172 1.00 . A A . 375 ARG HD3  1 1 
        9 14617 1 1 18 ARG HE   H -10.345  -9.462  -1.850 1.00 . A A . 375 ARG HE   1 1 
        9 14618 1 1 18 ARG HG2  H  -7.052  -8.030  -1.981 1.00 . A A . 375 ARG HG2  1 1 
        9 14619 1 1 18 ARG HG3  H  -8.244  -8.470  -0.755 1.00 . A A . 375 ARG HG3  1 1 
        9 14620 1 1 18 ARG HH11 H  -8.556 -11.631  -3.907 1.00 . A A . 375 ARG HH11 1 1 
        9 14621 1 1 18 ARG HH12 H  -9.908 -12.671  -4.205 1.00 . A A . 375 ARG HH12 1 1 
        9 14622 1 1 18 ARG HH21 H -12.132 -10.826  -2.236 1.00 . A A . 375 ARG HH21 1 1 
        9 14623 1 1 18 ARG HH22 H -11.940 -12.215  -3.252 1.00 . A A . 375 ARG HH22 1 1 
        9 14624 1 1 18 ARG N    N  -7.476  -5.946  -3.780 1.00 . A A . 375 ARG N    1 1 
        9 14625 1 1 18 ARG NE   N  -9.764 -10.015  -2.413 1.00 . A A . 375 ARG NE   1 1 
        9 14626 1 1 18 ARG NH1  N  -9.518 -11.861  -3.766 1.00 . A A . 375 ARG NH1  1 1 
        9 14627 1 1 18 ARG NH2  N -11.556 -11.403  -2.813 1.00 . A A . 375 ARG NH2  1 1 
        9 14628 1 1 18 ARG O    O -10.970  -6.499  -4.490 1.00 . A A . 375 ARG O    1 1 
        9 14629 1 1 19 GLN C    C -10.929  -3.930  -6.463 1.00 . A A . 376 GLN C    1 1 
        9 14630 1 1 19 GLN CA   C -10.770  -3.773  -4.954 1.00 . A A . 376 GLN CA   1 1 
        9 14631 1 1 19 GLN CB   C -10.478  -2.310  -4.613 1.00 . A A . 376 GLN CB   1 1 
        9 14632 1 1 19 GLN CD   C -12.175  -1.818  -2.805 1.00 . A A . 376 GLN CD   1 1 
        9 14633 1 1 19 GLN CG   C -10.705  -1.960  -3.152 1.00 . A A . 376 GLN CG   1 1 
        9 14634 1 1 19 GLN H    H  -8.834  -4.246  -4.239 1.00 . A A . 376 GLN H    1 1 
        9 14635 1 1 19 GLN HA   H -11.694  -4.067  -4.475 1.00 . A A . 376 GLN HA   1 1 
        9 14636 1 1 19 GLN HB2  H  -9.447  -2.098  -4.855 1.00 . A A . 376 GLN HB2  1 1 
        9 14637 1 1 19 GLN HB3  H -11.114  -1.679  -5.216 1.00 . A A . 376 GLN HB3  1 1 
        9 14638 1 1 19 GLN HE21 H -11.739  -0.450  -1.429 1.00 . A A . 376 GLN HE21 1 1 
        9 14639 1 1 19 GLN HE22 H -13.415  -0.831  -1.604 1.00 . A A . 376 GLN HE22 1 1 
        9 14640 1 1 19 GLN HG2  H -10.283  -2.741  -2.539 1.00 . A A . 376 GLN HG2  1 1 
        9 14641 1 1 19 GLN HG3  H -10.208  -1.026  -2.937 1.00 . A A . 376 GLN HG3  1 1 
        9 14642 1 1 19 GLN N    N  -9.709  -4.637  -4.445 1.00 . A A . 376 GLN N    1 1 
        9 14643 1 1 19 GLN NE2  N -12.473  -0.945  -1.849 1.00 . A A . 376 GLN NE2  1 1 
        9 14644 1 1 19 GLN O    O -11.863  -3.390  -7.056 1.00 . A A . 376 GLN O    1 1 
        9 14645 1 1 19 GLN OE1  O -13.032  -2.480  -3.390 1.00 . A A . 376 GLN OE1  1 1 
        9 14646 1 1 20 ARG C    C -11.306  -5.660  -8.923 1.00 . A A . 377 ARG C    1 1 
        9 14647 1 1 20 ARG CA   C -10.051  -4.889  -8.520 1.00 . A A . 377 ARG CA   1 1 
        9 14648 1 1 20 ARG CB   C  -8.799  -5.641  -8.981 1.00 . A A . 377 ARG CB   1 1 
        9 14649 1 1 20 ARG CD   C  -7.379  -7.709  -8.827 1.00 . A A . 377 ARG CD   1 1 
        9 14650 1 1 20 ARG CG   C  -8.570  -6.957  -8.256 1.00 . A A . 377 ARG CG   1 1 
        9 14651 1 1 20 ARG CZ   C  -4.966  -7.364  -9.171 1.00 . A A . 377 ARG CZ   1 1 
        9 14652 1 1 20 ARG H    H  -9.293  -5.078  -6.552 1.00 . A A . 377 ARG H    1 1 
        9 14653 1 1 20 ARG HA   H -10.073  -3.922  -8.998 1.00 . A A . 377 ARG HA   1 1 
        9 14654 1 1 20 ARG HB2  H  -8.885  -5.848 -10.037 1.00 . A A . 377 ARG HB2  1 1 
        9 14655 1 1 20 ARG HB3  H  -7.936  -5.011  -8.816 1.00 . A A . 377 ARG HB3  1 1 
        9 14656 1 1 20 ARG HD2  H  -7.273  -8.644  -8.299 1.00 . A A . 377 ARG HD2  1 1 
        9 14657 1 1 20 ARG HD3  H  -7.561  -7.905  -9.873 1.00 . A A . 377 ARG HD3  1 1 
        9 14658 1 1 20 ARG HE   H  -6.179  -6.088  -8.230 1.00 . A A . 377 ARG HE   1 1 
        9 14659 1 1 20 ARG HG2  H  -8.388  -6.755  -7.211 1.00 . A A . 377 ARG HG2  1 1 
        9 14660 1 1 20 ARG HG3  H  -9.453  -7.571  -8.357 1.00 . A A . 377 ARG HG3  1 1 
        9 14661 1 1 20 ARG HH11 H  -5.692  -9.091  -9.931 1.00 . A A . 377 ARG HH11 1 1 
        9 14662 1 1 20 ARG HH12 H  -3.995  -8.833 -10.163 1.00 . A A . 377 ARG HH12 1 1 
        9 14663 1 1 20 ARG HH21 H  -3.943  -5.743  -8.534 1.00 . A A . 377 ARG HH21 1 1 
        9 14664 1 1 20 ARG HH22 H  -3.003  -6.933  -9.369 1.00 . A A . 377 ARG HH22 1 1 
        9 14665 1 1 20 ARG N    N -10.013  -4.670  -7.078 1.00 . A A . 377 ARG N    1 1 
        9 14666 1 1 20 ARG NE   N  -6.138  -6.949  -8.696 1.00 . A A . 377 ARG NE   1 1 
        9 14667 1 1 20 ARG NH1  N  -4.877  -8.524  -9.807 1.00 . A A . 377 ARG NH1  1 1 
        9 14668 1 1 20 ARG NH2  N  -3.881  -6.619  -9.011 1.00 . A A . 377 ARG NH2  1 1 
        9 14669 1 1 20 ARG O    O -11.547  -6.771  -8.449 1.00 . A A . 377 ARG O    1 1 
        9 14670 1 1 21 ARG C    C -14.227  -6.115  -9.113 1.00 . A A . 378 ARG C    1 1 
        9 14671 1 1 21 ARG CA   C -13.339  -5.679 -10.276 1.00 . A A . 378 ARG CA   1 1 
        9 14672 1 1 21 ARG CB   C -13.013  -6.878 -11.169 1.00 . A A . 378 ARG CB   1 1 
        9 14673 1 1 21 ARG CD   C -11.983  -7.713 -13.303 1.00 . A A . 378 ARG CD   1 1 
        9 14674 1 1 21 ARG CG   C -12.401  -6.491 -12.505 1.00 . A A . 378 ARG CG   1 1 
        9 14675 1 1 21 ARG CZ   C -11.134  -8.249 -15.550 1.00 . A A . 378 ARG CZ   1 1 
        9 14676 1 1 21 ARG H    H -11.862  -4.168 -10.135 1.00 . A A . 378 ARG H    1 1 
        9 14677 1 1 21 ARG HA   H -13.873  -4.944 -10.861 1.00 . A A . 378 ARG HA   1 1 
        9 14678 1 1 21 ARG HB2  H -12.316  -7.520 -10.651 1.00 . A A . 378 ARG HB2  1 1 
        9 14679 1 1 21 ARG HB3  H -13.923  -7.428 -11.360 1.00 . A A . 378 ARG HB3  1 1 
        9 14680 1 1 21 ARG HD2  H -11.202  -8.229 -12.766 1.00 . A A . 378 ARG HD2  1 1 
        9 14681 1 1 21 ARG HD3  H -12.837  -8.367 -13.412 1.00 . A A . 378 ARG HD3  1 1 
        9 14682 1 1 21 ARG HE   H -11.416  -6.403 -14.846 1.00 . A A . 378 ARG HE   1 1 
        9 14683 1 1 21 ARG HG2  H -13.130  -5.934 -13.076 1.00 . A A . 378 ARG HG2  1 1 
        9 14684 1 1 21 ARG HG3  H -11.532  -5.873 -12.327 1.00 . A A . 378 ARG HG3  1 1 
        9 14685 1 1 21 ARG HH11 H -11.550  -9.855 -14.395 1.00 . A A . 378 ARG HH11 1 1 
        9 14686 1 1 21 ARG HH12 H -10.952 -10.215 -15.980 1.00 . A A . 378 ARG HH12 1 1 
        9 14687 1 1 21 ARG HH21 H -10.631  -6.866 -16.936 1.00 . A A . 378 ARG HH21 1 1 
        9 14688 1 1 21 ARG HH22 H -10.430  -8.515 -17.426 1.00 . A A . 378 ARG HH22 1 1 
        9 14689 1 1 21 ARG N    N -12.107  -5.056  -9.799 1.00 . A A . 378 ARG N    1 1 
        9 14690 1 1 21 ARG NE   N -11.488  -7.357 -14.630 1.00 . A A . 378 ARG NE   1 1 
        9 14691 1 1 21 ARG NH1  N -11.219  -9.546 -15.287 1.00 . A A . 378 ARG NH1  1 1 
        9 14692 1 1 21 ARG NH2  N -10.695  -7.844 -16.734 1.00 . A A . 378 ARG NH2  1 1 
        9 14693 1 1 21 ARG O    O -15.040  -7.030  -9.252 1.00 . A A . 378 ARG O    1 1 
        9 14694 1 1 22 ALA C    C -16.233  -5.110  -6.842 1.00 . A A . 379 ALA C    1 1 
        9 14695 1 1 22 ALA CA   C -14.862  -5.776  -6.787 1.00 . A A . 379 ALA CA   1 1 
        9 14696 1 1 22 ALA CB   C -14.120  -5.354  -5.527 1.00 . A A . 379 ALA CB   1 1 
        9 14697 1 1 22 ALA H    H -13.411  -4.732  -7.922 1.00 . A A . 379 ALA H    1 1 
        9 14698 1 1 22 ALA HA   H -14.994  -6.848  -6.756 1.00 . A A . 379 ALA HA   1 1 
        9 14699 1 1 22 ALA HB1  H -14.682  -5.663  -4.658 1.00 . A A . 379 ALA HB1  1 1 
        9 14700 1 1 22 ALA HB2  H -14.004  -4.281  -5.519 1.00 . A A . 379 ALA HB2  1 1 
        9 14701 1 1 22 ALA HB3  H -13.145  -5.821  -5.510 1.00 . A A . 379 ALA HB3  1 1 
        9 14702 1 1 22 ALA N    N -14.072  -5.453  -7.971 1.00 . A A . 379 ALA N    1 1 
        9 14703 1 1 22 ALA O    O -17.149  -5.495  -6.115 1.00 . A A . 379 ALA O    1 1 
        9 14704 1 1 23 SER C    C -17.722  -2.736  -9.232 1.00 . A A . 380 SER C    1 1 
        9 14705 1 1 23 SER CA   C -17.626  -3.392  -7.856 1.00 . A A . 380 SER CA   1 1 
        9 14706 1 1 23 SER CB   C -17.768  -2.336  -6.758 1.00 . A A . 380 SER CB   1 1 
        9 14707 1 1 23 SER H    H -15.599  -3.849  -8.259 1.00 . A A . 380 SER H    1 1 
        9 14708 1 1 23 SER HA   H -18.428  -4.108  -7.757 1.00 . A A . 380 SER HA   1 1 
        9 14709 1 1 23 SER HB2  H -18.679  -1.776  -6.913 1.00 . A A . 380 SER HB2  1 1 
        9 14710 1 1 23 SER HB3  H -17.804  -2.823  -5.796 1.00 . A A . 380 SER HB3  1 1 
        9 14711 1 1 23 SER HG   H -16.140  -1.591  -7.554 1.00 . A A . 380 SER HG   1 1 
        9 14712 1 1 23 SER N    N -16.366  -4.111  -7.708 1.00 . A A . 380 SER N    1 1 
        9 14713 1 1 23 SER O    O -17.253  -1.587  -9.375 1.00 . A A . 380 SER O    1 1 
        9 14714 1 1 23 SER OXT  O -18.266  -3.378 -10.155 1.00 . A A . 380 SER OXT  1 1 
        9 14715 1 1 23 SER OG   O -16.673  -1.435  -6.771 1.00 . A A . 380 SER OG   1 1 
        9 14716 2 2  1 SER C    C  -7.812 -20.285   3.071 1.00 . B B . 295 SER C    1 1 
        9 14717 2 2  1 SER CA   C  -7.056 -19.050   3.550 1.00 . B B . 295 SER CA   1 1 
        9 14718 2 2  1 SER CB   C  -7.368 -17.863   2.635 1.00 . B B . 295 SER CB   1 1 
        9 14719 2 2  1 SER H1   H  -5.382 -20.103   4.212 1.00 . B B . 295 SER H1   1 1 
        9 14720 2 2  1 SER H2   H  -5.091 -18.462   3.930 1.00 . B B . 295 SER H2   1 1 
        9 14721 2 2  1 SER H3   H  -5.247 -19.528   2.626 1.00 . B B . 295 SER H3   1 1 
        9 14722 2 2  1 SER HA   H  -7.379 -18.815   4.554 1.00 . B B . 295 SER HA   1 1 
        9 14723 2 2  1 SER HB2  H  -7.010 -18.076   1.639 1.00 . B B . 295 SER HB2  1 1 
        9 14724 2 2  1 SER HB3  H  -8.436 -17.703   2.608 1.00 . B B . 295 SER HB3  1 1 
        9 14725 2 2  1 SER HG   H  -6.157 -16.891   3.831 1.00 . B B . 295 SER HG   1 1 
        9 14726 2 2  1 SER N    N  -5.592 -19.303   3.581 1.00 . B B . 295 SER N    1 1 
        9 14727 2 2  1 SER O    O  -7.211 -21.320   2.786 1.00 . B B . 295 SER O    1 1 
        9 14728 2 2  1 SER OG   O  -6.742 -16.679   3.099 1.00 . B B . 295 SER OG   1 1 
        9 14729 2 2  2 LEU C    C -10.623 -20.961   1.196 1.00 . B B . 296 LEU C    1 1 
        9 14730 2 2  2 LEU CA   C  -9.976 -21.274   2.543 1.00 . B B . 296 LEU CA   1 1 
        9 14731 2 2  2 LEU CB   C -11.058 -21.564   3.585 1.00 . B B . 296 LEU CB   1 1 
        9 14732 2 2  2 LEU CD1  C -11.696 -21.949   5.981 1.00 . B B . 296 LEU CD1  1 1 
        9 14733 2 2  2 LEU CD2  C  -9.739 -23.161   5.001 1.00 . B B . 296 LEU CD2  1 1 
        9 14734 2 2  2 LEU CG   C -10.542 -21.867   4.994 1.00 . B B . 296 LEU CG   1 1 
        9 14735 2 2  2 LEU H    H  -9.555 -19.315   3.228 1.00 . B B . 296 LEU H    1 1 
        9 14736 2 2  2 LEU HA   H  -9.349 -22.145   2.434 1.00 . B B . 296 LEU HA   1 1 
        9 14737 2 2  2 LEU HB2  H -11.714 -20.707   3.641 1.00 . B B . 296 LEU HB2  1 1 
        9 14738 2 2  2 LEU HB3  H -11.634 -22.414   3.248 1.00 . B B . 296 LEU HB3  1 1 
        9 14739 2 2  2 LEU HD11 H -11.310 -22.141   6.972 1.00 . B B . 296 LEU HD11 1 1 
        9 14740 2 2  2 LEU HD12 H -12.361 -22.750   5.693 1.00 . B B . 296 LEU HD12 1 1 
        9 14741 2 2  2 LEU HD13 H -12.237 -21.015   5.980 1.00 . B B . 296 LEU HD13 1 1 
        9 14742 2 2  2 LEU HD21 H -10.370 -23.978   4.683 1.00 . B B . 296 LEU HD21 1 1 
        9 14743 2 2  2 LEU HD22 H  -9.377 -23.355   6.000 1.00 . B B . 296 LEU HD22 1 1 
        9 14744 2 2  2 LEU HD23 H  -8.902 -23.069   4.327 1.00 . B B . 296 LEU HD23 1 1 
        9 14745 2 2  2 LEU HG   H  -9.888 -21.067   5.310 1.00 . B B . 296 LEU HG   1 1 
        9 14746 2 2  2 LEU N    N  -9.135 -20.167   2.986 1.00 . B B . 296 LEU N    1 1 
        9 14747 2 2  2 LEU O    O -11.304 -21.806   0.613 1.00 . B B . 296 LEU O    1 1 
        9 14748 2 2  3 GLN C    C  -9.875 -19.160  -1.627 1.00 . B B . 297 GLN C    1 1 
        9 14749 2 2  3 GLN CA   C -10.967 -19.320  -0.572 1.00 . B B . 297 GLN CA   1 1 
        9 14750 2 2  3 GLN CB   C -11.725 -18.002  -0.406 1.00 . B B . 297 GLN CB   1 1 
        9 14751 2 2  3 GLN CD   C -13.590 -16.752   0.748 1.00 . B B . 297 GLN CD   1 1 
        9 14752 2 2  3 GLN CG   C -12.869 -18.077   0.592 1.00 . B B . 297 GLN CG   1 1 
        9 14753 2 2  3 GLN H    H  -9.849 -19.117   1.215 1.00 . B B . 297 GLN H    1 1 
        9 14754 2 2  3 GLN HA   H -11.658 -20.082  -0.900 1.00 . B B . 297 GLN HA   1 1 
        9 14755 2 2  3 GLN HB2  H -11.034 -17.243  -0.072 1.00 . B B . 297 GLN HB2  1 1 
        9 14756 2 2  3 GLN HB3  H -12.130 -17.711  -1.364 1.00 . B B . 297 GLN HB3  1 1 
        9 14757 2 2  3 GLN HE21 H -12.355 -16.223   2.212 1.00 . B B . 297 GLN HE21 1 1 
        9 14758 2 2  3 GLN HE22 H -13.574 -15.069   1.805 1.00 . B B . 297 GLN HE22 1 1 
        9 14759 2 2  3 GLN HG2  H -13.577 -18.817   0.253 1.00 . B B . 297 GLN HG2  1 1 
        9 14760 2 2  3 GLN HG3  H -12.473 -18.370   1.553 1.00 . B B . 297 GLN HG3  1 1 
        9 14761 2 2  3 GLN N    N -10.404 -19.744   0.705 1.00 . B B . 297 GLN N    1 1 
        9 14762 2 2  3 GLN NE2  N -13.126 -15.932   1.683 1.00 . B B . 297 GLN NE2  1 1 
        9 14763 2 2  3 GLN O    O  -8.705 -18.965  -1.297 1.00 . B B . 297 GLN O    1 1 
        9 14764 2 2  3 GLN OE1  O -14.554 -16.470   0.036 1.00 . B B . 297 GLN OE1  1 1 
        9 14765 2 2  4 ASN C    C  -8.229 -20.161  -3.930 1.00 . B B . 298 ASN C    1 1 
        9 14766 2 2  4 ASN CA   C  -9.334 -19.109  -4.009 1.00 . B B . 298 ASN CA   1 1 
        9 14767 2 2  4 ASN CB   C  -8.722 -17.704  -4.026 1.00 . B B . 298 ASN CB   1 1 
        9 14768 2 2  4 ASN CG   C  -9.714 -16.637  -4.454 1.00 . B B . 298 ASN CG   1 1 
        9 14769 2 2  4 ASN H    H -11.219 -19.402  -3.090 1.00 . B B . 298 ASN H    1 1 
        9 14770 2 2  4 ASN HA   H  -9.888 -19.259  -4.924 1.00 . B B . 298 ASN HA   1 1 
        9 14771 2 2  4 ASN HB2  H  -8.369 -17.462  -3.036 1.00 . B B . 298 ASN HB2  1 1 
        9 14772 2 2  4 ASN HB3  H  -7.890 -17.691  -4.714 1.00 . B B . 298 ASN HB3  1 1 
        9 14773 2 2  4 ASN HD21 H -11.230 -17.691  -3.712 1.00 . B B . 298 ASN HD21 1 1 
        9 14774 2 2  4 ASN HD22 H -11.651 -16.184  -4.441 1.00 . B B . 298 ASN HD22 1 1 
        9 14775 2 2  4 ASN N    N -10.270 -19.245  -2.896 1.00 . B B . 298 ASN N    1 1 
        9 14776 2 2  4 ASN ND2  N -10.995 -16.861  -4.173 1.00 . B B . 298 ASN ND2  1 1 
        9 14777 2 2  4 ASN O    O  -8.232 -21.013  -3.041 1.00 . B B . 298 ASN O    1 1 
        9 14778 2 2  4 ASN OD1  O  -9.334 -15.619  -5.031 1.00 . B B . 298 ASN OD1  1 1 
        9 14779 2 2  5 ASN C    C  -4.857 -20.349  -4.599 1.00 . B B . 299 ASN C    1 1 
        9 14780 2 2  5 ASN CA   C  -6.179 -21.045  -4.906 1.00 . B B . 299 ASN CA   1 1 
        9 14781 2 2  5 ASN CB   C  -6.103 -21.724  -6.275 1.00 . B B . 299 ASN CB   1 1 
        9 14782 2 2  5 ASN CG   C  -7.338 -22.549  -6.581 1.00 . B B . 299 ASN CG   1 1 
        9 14783 2 2  5 ASN H    H  -7.343 -19.399  -5.553 1.00 . B B . 299 ASN H    1 1 
        9 14784 2 2  5 ASN HA   H  -6.360 -21.795  -4.152 1.00 . B B . 299 ASN HA   1 1 
        9 14785 2 2  5 ASN HB2  H  -6.000 -20.968  -7.038 1.00 . B B . 299 ASN HB2  1 1 
        9 14786 2 2  5 ASN HB3  H  -5.242 -22.375  -6.299 1.00 . B B . 299 ASN HB3  1 1 
        9 14787 2 2  5 ASN HD21 H  -6.478 -24.167  -5.808 1.00 . B B . 299 ASN HD21 1 1 
        9 14788 2 2  5 ASN HD22 H  -8.077 -24.388  -6.423 1.00 . B B . 299 ASN HD22 1 1 
        9 14789 2 2  5 ASN N    N  -7.289 -20.097  -4.869 1.00 . B B . 299 ASN N    1 1 
        9 14790 2 2  5 ASN ND2  N  -7.294 -23.831  -6.236 1.00 . B B . 299 ASN ND2  1 1 
        9 14791 2 2  5 ASN O    O  -4.013 -20.887  -3.882 1.00 . B B . 299 ASN O    1 1 
        9 14792 2 2  5 ASN OD1  O  -8.319 -22.041  -7.123 1.00 . B B . 299 ASN OD1  1 1 
        9 14793 2 2  6 GLN C    C  -3.771 -17.033  -4.278 1.00 . B B . 300 GLN C    1 1 
        9 14794 2 2  6 GLN CA   C  -3.464 -18.380  -4.935 1.00 . B B . 300 GLN CA   1 1 
        9 14795 2 2  6 GLN CB   C  -2.747 -18.153  -6.268 1.00 . B B . 300 GLN CB   1 1 
        9 14796 2 2  6 GLN CD   C  -0.403 -18.240  -5.330 1.00 . B B . 300 GLN CD   1 1 
        9 14797 2 2  6 GLN CG   C  -1.412 -17.440  -6.132 1.00 . B B . 300 GLN CG   1 1 
        9 14798 2 2  6 GLN H    H  -5.395 -18.773  -5.707 1.00 . B B . 300 GLN H    1 1 
        9 14799 2 2  6 GLN HA   H  -2.820 -18.951  -4.285 1.00 . B B . 300 GLN HA   1 1 
        9 14800 2 2  6 GLN HB2  H  -2.573 -19.111  -6.736 1.00 . B B . 300 GLN HB2  1 1 
        9 14801 2 2  6 GLN HB3  H  -3.384 -17.561  -6.909 1.00 . B B . 300 GLN HB3  1 1 
        9 14802 2 2  6 GLN HE21 H  -1.001 -17.358  -3.652 1.00 . B B . 300 GLN HE21 1 1 
        9 14803 2 2  6 GLN HE22 H   0.266 -18.519  -3.479 1.00 . B B . 300 GLN HE22 1 1 
        9 14804 2 2  6 GLN HG2  H  -1.009 -17.267  -7.118 1.00 . B B . 300 GLN HG2  1 1 
        9 14805 2 2  6 GLN HG3  H  -1.574 -16.493  -5.637 1.00 . B B . 300 GLN HG3  1 1 
        9 14806 2 2  6 GLN N    N  -4.684 -19.150  -5.147 1.00 . B B . 300 GLN N    1 1 
        9 14807 2 2  6 GLN NE2  N  -0.377 -18.017  -4.021 1.00 . B B . 300 GLN NE2  1 1 
        9 14808 2 2  6 GLN O    O  -4.201 -16.096  -4.950 1.00 . B B . 300 GLN O    1 1 
        9 14809 2 2  6 GLN OE1  O   0.344 -19.047  -5.881 1.00 . B B . 300 GLN OE1  1 1 
        9 14810 2 2  7 PRO C    C  -2.867 -14.551  -2.649 1.00 . B B . 301 PRO C    1 1 
        9 14811 2 2  7 PRO CA   C  -3.816 -15.667  -2.224 1.00 . B B . 301 PRO CA   1 1 
        9 14812 2 2  7 PRO CB   C  -3.579 -16.045  -0.760 1.00 . B B . 301 PRO CB   1 1 
        9 14813 2 2  7 PRO CD   C  -3.059 -17.977  -2.058 1.00 . B B . 301 PRO CD   1 1 
        9 14814 2 2  7 PRO CG   C  -2.673 -17.226  -0.815 1.00 . B B . 301 PRO CG   1 1 
        9 14815 2 2  7 PRO HA   H  -4.836 -15.336  -2.355 1.00 . B B . 301 PRO HA   1 1 
        9 14816 2 2  7 PRO HB2  H  -3.119 -15.216  -0.241 1.00 . B B . 301 PRO HB2  1 1 
        9 14817 2 2  7 PRO HB3  H  -4.519 -16.291  -0.292 1.00 . B B . 301 PRO HB3  1 1 
        9 14818 2 2  7 PRO HD2  H  -2.198 -18.470  -2.485 1.00 . B B . 301 PRO HD2  1 1 
        9 14819 2 2  7 PRO HD3  H  -3.837 -18.694  -1.839 1.00 . B B . 301 PRO HD3  1 1 
        9 14820 2 2  7 PRO HG2  H  -1.646 -16.898  -0.878 1.00 . B B . 301 PRO HG2  1 1 
        9 14821 2 2  7 PRO HG3  H  -2.819 -17.843   0.058 1.00 . B B . 301 PRO HG3  1 1 
        9 14822 2 2  7 PRO N    N  -3.559 -16.915  -2.951 1.00 . B B . 301 PRO N    1 1 
        9 14823 2 2  7 PRO O    O  -1.658 -14.638  -2.434 1.00 . B B . 301 PRO O    1 1 
        9 14824 2 2  8 VAL C    C  -2.367 -11.388  -2.582 1.00 . B B . 302 VAL C    1 1 
        9 14825 2 2  8 VAL CA   C  -2.626 -12.377  -3.717 1.00 . B B . 302 VAL CA   1 1 
        9 14826 2 2  8 VAL CB   C  -3.329 -11.644  -4.880 1.00 . B B . 302 VAL CB   1 1 
        9 14827 2 2  8 VAL CG1  C  -4.679 -11.096  -4.435 1.00 . B B . 302 VAL CG1  1 1 
        9 14828 2 2  8 VAL CG2  C  -2.449 -10.529  -5.426 1.00 . B B . 302 VAL CG2  1 1 
        9 14829 2 2  8 VAL H    H  -4.391 -13.501  -3.399 1.00 . B B . 302 VAL H    1 1 
        9 14830 2 2  8 VAL HA   H  -1.681 -12.756  -4.077 1.00 . B B . 302 VAL HA   1 1 
        9 14831 2 2  8 VAL HB   H  -3.502 -12.356  -5.674 1.00 . B B . 302 VAL HB   1 1 
        9 14832 2 2  8 VAL HG11 H  -5.158 -10.599  -5.266 1.00 . B B . 302 VAL HG11 1 1 
        9 14833 2 2  8 VAL HG12 H  -4.534 -10.392  -3.629 1.00 . B B . 302 VAL HG12 1 1 
        9 14834 2 2  8 VAL HG13 H  -5.301 -11.910  -4.094 1.00 . B B . 302 VAL HG13 1 1 
        9 14835 2 2  8 VAL HG21 H  -1.548 -10.953  -5.843 1.00 . B B . 302 VAL HG21 1 1 
        9 14836 2 2  8 VAL HG22 H  -2.191  -9.849  -4.628 1.00 . B B . 302 VAL HG22 1 1 
        9 14837 2 2  8 VAL HG23 H  -2.984  -9.993  -6.197 1.00 . B B . 302 VAL HG23 1 1 
        9 14838 2 2  8 VAL N    N  -3.421 -13.509  -3.257 1.00 . B B . 302 VAL N    1 1 
        9 14839 2 2  8 VAL O    O  -1.310 -10.759  -2.523 1.00 . B B . 302 VAL O    1 1 
        9 14840 2 2  9 GLU C    C  -1.947 -10.555   0.241 1.00 . B B . 303 GLU C    1 1 
        9 14841 2 2  9 GLU CA   C  -3.242 -10.358  -0.546 1.00 . B B . 303 GLU CA   1 1 
        9 14842 2 2  9 GLU CB   C  -4.441 -10.559   0.385 1.00 . B B . 303 GLU CB   1 1 
        9 14843 2 2  9 GLU CD   C  -6.937 -10.890   0.590 1.00 . B B . 303 GLU CD   1 1 
        9 14844 2 2  9 GLU CG   C  -5.782 -10.548  -0.332 1.00 . B B . 303 GLU CG   1 1 
        9 14845 2 2  9 GLU H    H  -4.145 -11.817  -1.783 1.00 . B B . 303 GLU H    1 1 
        9 14846 2 2  9 GLU HA   H  -3.266  -9.350  -0.930 1.00 . B B . 303 GLU HA   1 1 
        9 14847 2 2  9 GLU HB2  H  -4.336 -11.509   0.889 1.00 . B B . 303 GLU HB2  1 1 
        9 14848 2 2  9 GLU HB3  H  -4.445  -9.770   1.122 1.00 . B B . 303 GLU HB3  1 1 
        9 14849 2 2  9 GLU HG2  H  -5.949  -9.562  -0.741 1.00 . B B . 303 GLU HG2  1 1 
        9 14850 2 2  9 GLU HG3  H  -5.754 -11.270  -1.134 1.00 . B B . 303 GLU HG3  1 1 
        9 14851 2 2  9 GLU N    N  -3.337 -11.272  -1.682 1.00 . B B . 303 GLU N    1 1 
        9 14852 2 2  9 GLU O    O  -1.029  -9.738   0.158 1.00 . B B . 303 GLU O    1 1 
        9 14853 2 2  9 GLU OE1  O  -7.164 -12.093   0.834 1.00 . B B . 303 GLU OE1  1 1 
        9 14854 2 2  9 GLU OE2  O  -7.614  -9.955   1.068 1.00 . B B . 303 GLU OE2  1 1 
        9 14855 2 2 10 PHE C    C   0.585 -11.872   1.042 1.00 . B B . 304 PHE C    1 1 
        9 14856 2 2 10 PHE CA   C  -0.722 -11.954   1.829 1.00 . B B . 304 PHE CA   1 1 
        9 14857 2 2 10 PHE CB   C  -0.862 -13.350   2.439 1.00 . B B . 304 PHE CB   1 1 
        9 14858 2 2 10 PHE CD1  C  -2.055 -12.971   4.615 1.00 . B B . 304 PHE CD1  1 1 
        9 14859 2 2 10 PHE CD2  C  -3.186 -14.178   2.897 1.00 . B B . 304 PHE CD2  1 1 
        9 14860 2 2 10 PHE CE1  C  -3.154 -13.111   5.441 1.00 . B B . 304 PHE CE1  1 1 
        9 14861 2 2 10 PHE CE2  C  -4.287 -14.323   3.720 1.00 . B B . 304 PHE CE2  1 1 
        9 14862 2 2 10 PHE CG   C  -2.059 -13.501   3.335 1.00 . B B . 304 PHE CG   1 1 
        9 14863 2 2 10 PHE CZ   C  -4.272 -13.789   4.993 1.00 . B B . 304 PHE CZ   1 1 
        9 14864 2 2 10 PHE H    H  -2.650 -12.259   1.011 1.00 . B B . 304 PHE H    1 1 
        9 14865 2 2 10 PHE HA   H  -0.688 -11.230   2.628 1.00 . B B . 304 PHE HA   1 1 
        9 14866 2 2 10 PHE HB2  H  -0.949 -14.075   1.644 1.00 . B B . 304 PHE HB2  1 1 
        9 14867 2 2 10 PHE HB3  H   0.021 -13.569   3.023 1.00 . B B . 304 PHE HB3  1 1 
        9 14868 2 2 10 PHE HD1  H  -1.182 -12.440   4.966 1.00 . B B . 304 PHE HD1  1 1 
        9 14869 2 2 10 PHE HD2  H  -3.200 -14.597   1.902 1.00 . B B . 304 PHE HD2  1 1 
        9 14870 2 2 10 PHE HE1  H  -3.139 -12.692   6.436 1.00 . B B . 304 PHE HE1  1 1 
        9 14871 2 2 10 PHE HE2  H  -5.159 -14.853   3.366 1.00 . B B . 304 PHE HE2  1 1 
        9 14872 2 2 10 PHE HZ   H  -5.131 -13.901   5.637 1.00 . B B . 304 PHE HZ   1 1 
        9 14873 2 2 10 PHE N    N  -1.888 -11.644   1.002 1.00 . B B . 304 PHE N    1 1 
        9 14874 2 2 10 PHE O    O   1.418 -11.009   1.303 1.00 . B B . 304 PHE O    1 1 
        9 14875 2 2 11 ASN C    C   2.461 -11.451  -1.153 1.00 . B B . 305 ASN C    1 1 
        9 14876 2 2 11 ASN CA   C   1.966 -12.835  -0.729 1.00 . B B . 305 ASN CA   1 1 
        9 14877 2 2 11 ASN CB   C   1.730 -13.702  -1.966 1.00 . B B . 305 ASN CB   1 1 
        9 14878 2 2 11 ASN CG   C   1.604 -15.175  -1.623 1.00 . B B . 305 ASN CG   1 1 
        9 14879 2 2 11 ASN H    H   0.038 -13.427  -0.085 1.00 . B B . 305 ASN H    1 1 
        9 14880 2 2 11 ASN HA   H   2.734 -13.299  -0.129 1.00 . B B . 305 ASN HA   1 1 
        9 14881 2 2 11 ASN HB2  H   0.817 -13.386  -2.450 1.00 . B B . 305 ASN HB2  1 1 
        9 14882 2 2 11 ASN HB3  H   2.557 -13.579  -2.649 1.00 . B B . 305 ASN HB3  1 1 
        9 14883 2 2 11 ASN HD21 H   3.563 -15.421  -1.855 1.00 . B B . 305 ASN HD21 1 1 
        9 14884 2 2 11 ASN HD22 H   2.677 -16.836  -1.414 1.00 . B B . 305 ASN HD22 1 1 
        9 14885 2 2 11 ASN N    N   0.752 -12.778   0.084 1.00 . B B . 305 ASN N    1 1 
        9 14886 2 2 11 ASN ND2  N   2.728 -15.882  -1.632 1.00 . B B . 305 ASN ND2  1 1 
        9 14887 2 2 11 ASN O    O   3.562 -11.040  -0.787 1.00 . B B . 305 ASN O    1 1 
        9 14888 2 2 11 ASN OD1  O   0.510 -15.671  -1.353 1.00 . B B . 305 ASN OD1  1 1 
        9 14889 2 2 12 HIS C    C   2.304  -8.416  -1.277 1.00 . B B . 306 HIS C    1 1 
        9 14890 2 2 12 HIS CA   C   2.022  -9.407  -2.407 1.00 . B B . 306 HIS CA   1 1 
        9 14891 2 2 12 HIS CB   C   0.932  -8.853  -3.326 1.00 . B B . 306 HIS CB   1 1 
        9 14892 2 2 12 HIS CD2  C   1.004 -10.806  -5.036 1.00 . B B . 306 HIS CD2  1 1 
        9 14893 2 2 12 HIS CE1  C   0.763  -9.630  -6.872 1.00 . B B . 306 HIS CE1  1 1 
        9 14894 2 2 12 HIS CG   C   0.901  -9.503  -4.675 1.00 . B B . 306 HIS CG   1 1 
        9 14895 2 2 12 HIS H    H   0.762 -11.094  -2.148 1.00 . B B . 306 HIS H    1 1 
        9 14896 2 2 12 HIS HA   H   2.925  -9.527  -2.984 1.00 . B B . 306 HIS HA   1 1 
        9 14897 2 2 12 HIS HB2  H  -0.032  -9.001  -2.864 1.00 . B B . 306 HIS HB2  1 1 
        9 14898 2 2 12 HIS HB3  H   1.096  -7.796  -3.471 1.00 . B B . 306 HIS HB3  1 1 
        9 14899 2 2 12 HIS HD1  H   0.651  -7.823  -5.920 1.00 . B B . 306 HIS HD1  1 1 
        9 14900 2 2 12 HIS HD2  H   1.131 -11.648  -4.370 1.00 . B B . 306 HIS HD2  1 1 
        9 14901 2 2 12 HIS HE1  H   0.666  -9.357  -7.912 1.00 . B B . 306 HIS HE1  1 1 
        9 14902 2 2 12 HIS HE2  H   0.907 -11.672  -6.947 1.00 . B B . 306 HIS HE2  1 1 
        9 14903 2 2 12 HIS N    N   1.642 -10.731  -1.915 1.00 . B B . 306 HIS N    1 1 
        9 14904 2 2 12 HIS ND1  N   0.752  -8.794  -5.849 1.00 . B B . 306 HIS ND1  1 1 
        9 14905 2 2 12 HIS NE2  N   0.916 -10.855  -6.406 1.00 . B B . 306 HIS NE2  1 1 
        9 14906 2 2 12 HIS O    O   3.443  -7.991  -1.090 1.00 . B B . 306 HIS O    1 1 
        9 14907 2 2 13 ALA C    C   2.566  -7.411   1.488 1.00 . B B . 307 ALA C    1 1 
        9 14908 2 2 13 ALA CA   C   1.395  -7.085   0.559 1.00 . B B . 307 ALA CA   1 1 
        9 14909 2 2 13 ALA CB   C   0.097  -7.002   1.346 1.00 . B B . 307 ALA CB   1 1 
        9 14910 2 2 13 ALA H    H   0.384  -8.440  -0.719 1.00 . B B . 307 ALA H    1 1 
        9 14911 2 2 13 ALA HA   H   1.572  -6.117   0.115 1.00 . B B . 307 ALA HA   1 1 
        9 14912 2 2 13 ALA HB1  H  -0.256  -7.998   1.569 1.00 . B B . 307 ALA HB1  1 1 
        9 14913 2 2 13 ALA HB2  H  -0.647  -6.476   0.760 1.00 . B B . 307 ALA HB2  1 1 
        9 14914 2 2 13 ALA HB3  H   0.269  -6.465   2.268 1.00 . B B . 307 ALA HB3  1 1 
        9 14915 2 2 13 ALA N    N   1.264  -8.051  -0.533 1.00 . B B . 307 ALA N    1 1 
        9 14916 2 2 13 ALA O    O   3.465  -6.589   1.672 1.00 . B B . 307 ALA O    1 1 
        9 14917 2 2 14 ILE C    C   4.998  -8.877   2.375 1.00 . B B . 308 ILE C    1 1 
        9 14918 2 2 14 ILE CA   C   3.608  -9.022   2.995 1.00 . B B . 308 ILE CA   1 1 
        9 14919 2 2 14 ILE CB   C   3.412 -10.482   3.457 1.00 . B B . 308 ILE CB   1 1 
        9 14920 2 2 14 ILE CD1  C   1.996  -9.849   5.491 1.00 . B B . 308 ILE CD1  1 1 
        9 14921 2 2 14 ILE CG1  C   2.079 -10.637   4.199 1.00 . B B . 308 ILE CG1  1 1 
        9 14922 2 2 14 ILE CG2  C   4.572 -10.926   4.338 1.00 . B B . 308 ILE CG2  1 1 
        9 14923 2 2 14 ILE H    H   1.812  -9.218   1.885 1.00 . B B . 308 ILE H    1 1 
        9 14924 2 2 14 ILE HA   H   3.552  -8.386   3.866 1.00 . B B . 308 ILE HA   1 1 
        9 14925 2 2 14 ILE HB   H   3.401 -11.111   2.580 1.00 . B B . 308 ILE HB   1 1 
        9 14926 2 2 14 ILE HD11 H   1.034 -10.015   5.953 1.00 . B B . 308 ILE HD11 1 1 
        9 14927 2 2 14 ILE HD12 H   2.116  -8.797   5.279 1.00 . B B . 308 ILE HD12 1 1 
        9 14928 2 2 14 ILE HD13 H   2.779 -10.173   6.160 1.00 . B B . 308 ILE HD13 1 1 
        9 14929 2 2 14 ILE HG12 H   1.278 -10.301   3.558 1.00 . B B . 308 ILE HG12 1 1 
        9 14930 2 2 14 ILE HG13 H   1.928 -11.680   4.437 1.00 . B B . 308 ILE HG13 1 1 
        9 14931 2 2 14 ILE HG21 H   4.390 -11.929   4.694 1.00 . B B . 308 ILE HG21 1 1 
        9 14932 2 2 14 ILE HG22 H   4.663 -10.256   5.180 1.00 . B B . 308 ILE HG22 1 1 
        9 14933 2 2 14 ILE HG23 H   5.488 -10.908   3.765 1.00 . B B . 308 ILE HG23 1 1 
        9 14934 2 2 14 ILE N    N   2.551  -8.605   2.074 1.00 . B B . 308 ILE N    1 1 
        9 14935 2 2 14 ILE O    O   5.841  -8.146   2.895 1.00 . B B . 308 ILE O    1 1 
        9 14936 2 2 15 ASN C    C   6.907  -8.101   0.198 1.00 . B B . 309 ASN C    1 1 
        9 14937 2 2 15 ASN CA   C   6.533  -9.527   0.596 1.00 . B B . 309 ASN CA   1 1 
        9 14938 2 2 15 ASN CB   C   6.531 -10.426  -0.641 1.00 . B B . 309 ASN CB   1 1 
        9 14939 2 2 15 ASN CG   C   6.387 -11.896  -0.293 1.00 . B B . 309 ASN CG   1 1 
        9 14940 2 2 15 ASN H    H   4.522 -10.135   0.890 1.00 . B B . 309 ASN H    1 1 
        9 14941 2 2 15 ASN HA   H   7.273  -9.894   1.292 1.00 . B B . 309 ASN HA   1 1 
        9 14942 2 2 15 ASN HB2  H   5.708 -10.146  -1.281 1.00 . B B . 309 ASN HB2  1 1 
        9 14943 2 2 15 ASN HB3  H   7.459 -10.291  -1.177 1.00 . B B . 309 ASN HB3  1 1 
        9 14944 2 2 15 ASN HD21 H   7.351 -11.615   1.425 1.00 . B B . 309 ASN HD21 1 1 
        9 14945 2 2 15 ASN HD22 H   6.829 -13.231   1.112 1.00 . B B . 309 ASN HD22 1 1 
        9 14946 2 2 15 ASN N    N   5.235  -9.576   1.267 1.00 . B B . 309 ASN N    1 1 
        9 14947 2 2 15 ASN ND2  N   6.908 -12.286   0.865 1.00 . B B . 309 ASN ND2  1 1 
        9 14948 2 2 15 ASN O    O   8.087  -7.778   0.060 1.00 . B B . 309 ASN O    1 1 
        9 14949 2 2 15 ASN OD1  O   5.818 -12.673  -1.059 1.00 . B B . 309 ASN OD1  1 1 
        9 14950 2 2 16 TYR C    C   6.777  -5.074   0.767 1.00 . B B . 310 TYR C    1 1 
        9 14951 2 2 16 TYR CA   C   6.136  -5.866  -0.371 1.00 . B B . 310 TYR CA   1 1 
        9 14952 2 2 16 TYR CB   C   4.826  -5.205  -0.798 1.00 . B B . 310 TYR CB   1 1 
        9 14953 2 2 16 TYR CD1  C   5.461  -3.901  -2.863 1.00 . B B . 310 TYR CD1  1 1 
        9 14954 2 2 16 TYR CD2  C   4.765  -2.684  -0.936 1.00 . B B . 310 TYR CD2  1 1 
        9 14955 2 2 16 TYR CE1  C   5.643  -2.716  -3.552 1.00 . B B . 310 TYR CE1  1 1 
        9 14956 2 2 16 TYR CE2  C   4.942  -1.496  -1.618 1.00 . B B . 310 TYR CE2  1 1 
        9 14957 2 2 16 TYR CG   C   5.021  -3.905  -1.546 1.00 . B B . 310 TYR CG   1 1 
        9 14958 2 2 16 TYR CZ   C   5.381  -1.517  -2.925 1.00 . B B . 310 TYR CZ   1 1 
        9 14959 2 2 16 TYR H    H   4.982  -7.562   0.156 1.00 . B B . 310 TYR H    1 1 
        9 14960 2 2 16 TYR HA   H   6.813  -5.872  -1.211 1.00 . B B . 310 TYR HA   1 1 
        9 14961 2 2 16 TYR HB2  H   4.283  -5.880  -1.442 1.00 . B B . 310 TYR HB2  1 1 
        9 14962 2 2 16 TYR HB3  H   4.231  -4.997   0.080 1.00 . B B . 310 TYR HB3  1 1 
        9 14963 2 2 16 TYR HD1  H   5.664  -4.842  -3.352 1.00 . B B . 310 TYR HD1  1 1 
        9 14964 2 2 16 TYR HD2  H   4.421  -2.670   0.088 1.00 . B B . 310 TYR HD2  1 1 
        9 14965 2 2 16 TYR HE1  H   5.986  -2.733  -4.575 1.00 . B B . 310 TYR HE1  1 1 
        9 14966 2 2 16 TYR HE2  H   4.738  -0.556  -1.126 1.00 . B B . 310 TYR HE2  1 1 
        9 14967 2 2 16 TYR HH   H   6.025   0.290  -3.046 1.00 . B B . 310 TYR HH   1 1 
        9 14968 2 2 16 TYR N    N   5.901  -7.252   0.020 1.00 . B B . 310 TYR N    1 1 
        9 14969 2 2 16 TYR O    O   7.846  -4.486   0.598 1.00 . B B . 310 TYR O    1 1 
        9 14970 2 2 16 TYR OH   O   5.560  -0.336  -3.606 1.00 . B B . 310 TYR OH   1 1 
        9 14971 2 2 17 VAL C    C   8.003  -4.867   3.485 1.00 . B B . 311 VAL C    1 1 
        9 14972 2 2 17 VAL CA   C   6.627  -4.342   3.085 1.00 . B B . 311 VAL CA   1 1 
        9 14973 2 2 17 VAL CB   C   5.671  -4.457   4.291 1.00 . B B . 311 VAL CB   1 1 
        9 14974 2 2 17 VAL CG1  C   6.163  -3.605   5.452 1.00 . B B . 311 VAL CG1  1 1 
        9 14975 2 2 17 VAL CG2  C   4.256  -4.056   3.896 1.00 . B B . 311 VAL CG2  1 1 
        9 14976 2 2 17 VAL H    H   5.272  -5.553   1.996 1.00 . B B . 311 VAL H    1 1 
        9 14977 2 2 17 VAL HA   H   6.715  -3.298   2.818 1.00 . B B . 311 VAL HA   1 1 
        9 14978 2 2 17 VAL HB   H   5.652  -5.487   4.615 1.00 . B B . 311 VAL HB   1 1 
        9 14979 2 2 17 VAL HG11 H   7.132  -3.958   5.772 1.00 . B B . 311 VAL HG11 1 1 
        9 14980 2 2 17 VAL HG12 H   5.465  -3.674   6.273 1.00 . B B . 311 VAL HG12 1 1 
        9 14981 2 2 17 VAL HG13 H   6.243  -2.576   5.134 1.00 . B B . 311 VAL HG13 1 1 
        9 14982 2 2 17 VAL HG21 H   3.633  -4.018   4.777 1.00 . B B . 311 VAL HG21 1 1 
        9 14983 2 2 17 VAL HG22 H   3.856  -4.780   3.203 1.00 . B B . 311 VAL HG22 1 1 
        9 14984 2 2 17 VAL HG23 H   4.276  -3.083   3.428 1.00 . B B . 311 VAL HG23 1 1 
        9 14985 2 2 17 VAL N    N   6.117  -5.063   1.922 1.00 . B B . 311 VAL N    1 1 
        9 14986 2 2 17 VAL O    O   8.917  -4.092   3.772 1.00 . B B . 311 VAL O    1 1 
        9 14987 2 2 18 ASN C    C  10.512  -6.435   2.882 1.00 . B B . 312 ASN C    1 1 
        9 14988 2 2 18 ASN CA   C   9.405  -6.828   3.855 1.00 . B B . 312 ASN CA   1 1 
        9 14989 2 2 18 ASN CB   C   9.244  -8.348   3.871 1.00 . B B . 312 ASN CB   1 1 
        9 14990 2 2 18 ASN CG   C  10.540  -9.062   4.205 1.00 . B B . 312 ASN CG   1 1 
        9 14991 2 2 18 ASN H    H   7.378  -6.751   3.250 1.00 . B B . 312 ASN H    1 1 
        9 14992 2 2 18 ASN HA   H   9.675  -6.492   4.844 1.00 . B B . 312 ASN HA   1 1 
        9 14993 2 2 18 ASN HB2  H   8.505  -8.619   4.610 1.00 . B B . 312 ASN HB2  1 1 
        9 14994 2 2 18 ASN HB3  H   8.913  -8.680   2.897 1.00 . B B . 312 ASN HB3  1 1 
        9 14995 2 2 18 ASN HD21 H  11.010  -9.165   2.276 1.00 . B B . 312 ASN HD21 1 1 
        9 14996 2 2 18 ASN HD22 H  12.157  -9.858   3.366 1.00 . B B . 312 ASN HD22 1 1 
        9 14997 2 2 18 ASN N    N   8.143  -6.190   3.494 1.00 . B B . 312 ASN N    1 1 
        9 14998 2 2 18 ASN ND2  N  11.313  -9.395   3.180 1.00 . B B . 312 ASN ND2  1 1 
        9 14999 2 2 18 ASN O    O  11.652  -6.204   3.286 1.00 . B B . 312 ASN O    1 1 
        9 15000 2 2 18 ASN OD1  O  10.841  -9.311   5.373 1.00 . B B . 312 ASN OD1  1 1 
        9 15001 2 2 19 LYS C    C  11.696  -4.606   0.812 1.00 . B B . 313 LYS C    1 1 
        9 15002 2 2 19 LYS CA   C  11.134  -6.002   0.568 1.00 . B B . 313 LYS CA   1 1 
        9 15003 2 2 19 LYS CB   C  10.479  -6.061  -0.813 1.00 . B B . 313 LYS CB   1 1 
        9 15004 2 2 19 LYS CD   C  10.743  -4.693  -2.913 1.00 . B B . 313 LYS CD   1 1 
        9 15005 2 2 19 LYS CE   C   9.538  -5.317  -3.597 1.00 . B B . 313 LYS CE   1 1 
        9 15006 2 2 19 LYS CG   C  11.411  -5.663  -1.949 1.00 . B B . 313 LYS CG   1 1 
        9 15007 2 2 19 LYS H    H   9.245  -6.563   1.341 1.00 . B B . 313 LYS H    1 1 
        9 15008 2 2 19 LYS HA   H  11.944  -6.716   0.606 1.00 . B B . 313 LYS HA   1 1 
        9 15009 2 2 19 LYS HB2  H  10.139  -7.069  -0.994 1.00 . B B . 313 LYS HB2  1 1 
        9 15010 2 2 19 LYS HB3  H   9.629  -5.395  -0.824 1.00 . B B . 313 LYS HB3  1 1 
        9 15011 2 2 19 LYS HD2  H  10.420  -3.822  -2.364 1.00 . B B . 313 LYS HD2  1 1 
        9 15012 2 2 19 LYS HD3  H  11.460  -4.398  -3.666 1.00 . B B . 313 LYS HD3  1 1 
        9 15013 2 2 19 LYS HE2  H   8.821  -5.605  -2.843 1.00 . B B . 313 LYS HE2  1 1 
        9 15014 2 2 19 LYS HE3  H   9.095  -4.583  -4.254 1.00 . B B . 313 LYS HE3  1 1 
        9 15015 2 2 19 LYS HG2  H  12.288  -5.190  -1.533 1.00 . B B . 313 LYS HG2  1 1 
        9 15016 2 2 19 LYS HG3  H  11.702  -6.551  -2.491 1.00 . B B . 313 LYS HG3  1 1 
        9 15017 2 2 19 LYS HZ1  H  10.310  -7.250  -3.771 1.00 . B B . 313 LYS HZ1  1 1 
        9 15018 2 2 19 LYS HZ2  H  10.617  -6.267  -5.112 1.00 . B B . 313 LYS HZ2  1 1 
        9 15019 2 2 19 LYS HZ3  H   9.069  -6.906  -4.870 1.00 . B B . 313 LYS HZ3  1 1 
        9 15020 2 2 19 LYS N    N  10.170  -6.365   1.601 1.00 . B B . 313 LYS N    1 1 
        9 15021 2 2 19 LYS NZ   N   9.910  -6.519  -4.394 1.00 . B B . 313 LYS NZ   1 1 
        9 15022 2 2 19 LYS O    O  12.903  -4.433   0.988 1.00 . B B . 313 LYS O    1 1 
        9 15023 2 2 20 ILE C    C  11.920  -2.064   2.382 1.00 . B B . 314 ILE C    1 1 
        9 15024 2 2 20 ILE CA   C  11.222  -2.231   1.035 1.00 . B B . 314 ILE CA   1 1 
        9 15025 2 2 20 ILE CB   C  10.018  -1.270   0.958 1.00 . B B . 314 ILE CB   1 1 
        9 15026 2 2 20 ILE CD1  C   8.063  -0.575  -0.532 1.00 . B B . 314 ILE CD1  1 1 
        9 15027 2 2 20 ILE CG1  C   9.242  -1.507  -0.343 1.00 . B B . 314 ILE CG1  1 1 
        9 15028 2 2 20 ILE CG2  C  10.489   0.175   1.055 1.00 . B B . 314 ILE CG2  1 1 
        9 15029 2 2 20 ILE H    H   9.863  -3.817   0.688 1.00 . B B . 314 ILE H    1 1 
        9 15030 2 2 20 ILE HA   H  11.915  -1.967   0.249 1.00 . B B . 314 ILE HA   1 1 
        9 15031 2 2 20 ILE HB   H   9.370  -1.471   1.797 1.00 . B B . 314 ILE HB   1 1 
        9 15032 2 2 20 ILE HD11 H   8.416   0.444  -0.592 1.00 . B B . 314 ILE HD11 1 1 
        9 15033 2 2 20 ILE HD12 H   7.387  -0.673   0.305 1.00 . B B . 314 ILE HD12 1 1 
        9 15034 2 2 20 ILE HD13 H   7.545  -0.831  -1.444 1.00 . B B . 314 ILE HD13 1 1 
        9 15035 2 2 20 ILE HG12 H   9.908  -1.373  -1.183 1.00 . B B . 314 ILE HG12 1 1 
        9 15036 2 2 20 ILE HG13 H   8.866  -2.520  -0.349 1.00 . B B . 314 ILE HG13 1 1 
        9 15037 2 2 20 ILE HG21 H   9.634   0.836   1.033 1.00 . B B . 314 ILE HG21 1 1 
        9 15038 2 2 20 ILE HG22 H  11.138   0.400   0.222 1.00 . B B . 314 ILE HG22 1 1 
        9 15039 2 2 20 ILE HG23 H  11.028   0.318   1.980 1.00 . B B . 314 ILE HG23 1 1 
        9 15040 2 2 20 ILE N    N  10.813  -3.614   0.823 1.00 . B B . 314 ILE N    1 1 
        9 15041 2 2 20 ILE O    O  12.758  -1.178   2.549 1.00 . B B . 314 ILE O    1 1 
        9 15042 2 2 21 LYS C    C  13.640  -3.303   4.620 1.00 . B B . 315 LYS C    1 1 
        9 15043 2 2 21 LYS CA   C  12.180  -2.859   4.665 1.00 . B B . 315 LYS CA   1 1 
        9 15044 2 2 21 LYS CB   C  11.400  -3.729   5.653 1.00 . B B . 315 LYS CB   1 1 
        9 15045 2 2 21 LYS CD   C  11.165  -4.559   8.019 1.00 . B B . 315 LYS CD   1 1 
        9 15046 2 2 21 LYS CE   C   9.921  -3.760   8.374 1.00 . B B . 315 LYS CE   1 1 
        9 15047 2 2 21 LYS CG   C  12.044  -3.813   7.028 1.00 . B B . 315 LYS CG   1 1 
        9 15048 2 2 21 LYS H    H  10.893  -3.598   3.153 1.00 . B B . 315 LYS H    1 1 
        9 15049 2 2 21 LYS HA   H  12.142  -1.832   4.998 1.00 . B B . 315 LYS HA   1 1 
        9 15050 2 2 21 LYS HB2  H  10.408  -3.320   5.768 1.00 . B B . 315 LYS HB2  1 1 
        9 15051 2 2 21 LYS HB3  H  11.323  -4.728   5.252 1.00 . B B . 315 LYS HB3  1 1 
        9 15052 2 2 21 LYS HD2  H  10.863  -5.499   7.582 1.00 . B B . 315 LYS HD2  1 1 
        9 15053 2 2 21 LYS HD3  H  11.732  -4.743   8.920 1.00 . B B . 315 LYS HD3  1 1 
        9 15054 2 2 21 LYS HE2  H   9.317  -3.644   7.485 1.00 . B B . 315 LYS HE2  1 1 
        9 15055 2 2 21 LYS HE3  H   9.361  -4.302   9.120 1.00 . B B . 315 LYS HE3  1 1 
        9 15056 2 2 21 LYS HG2  H  12.986  -4.332   6.940 1.00 . B B . 315 LYS HG2  1 1 
        9 15057 2 2 21 LYS HG3  H  12.216  -2.812   7.396 1.00 . B B . 315 LYS HG3  1 1 
        9 15058 2 2 21 LYS HZ1  H   9.392  -1.890   9.140 1.00 . B B . 315 LYS HZ1  1 1 
        9 15059 2 2 21 LYS HZ2  H  10.796  -1.872   8.198 1.00 . B B . 315 LYS HZ2  1 1 
        9 15060 2 2 21 LYS HZ3  H  10.840  -2.502   9.766 1.00 . B B . 315 LYS HZ3  1 1 
        9 15061 2 2 21 LYS N    N  11.574  -2.918   3.340 1.00 . B B . 315 LYS N    1 1 
        9 15062 2 2 21 LYS NZ   N  10.262  -2.411   8.907 1.00 . B B . 315 LYS NZ   1 1 
        9 15063 2 2 21 LYS O    O  14.498  -2.708   5.272 1.00 . B B . 315 LYS O    1 1 
        9 15064 2 2 22 ASN C    C  16.026  -4.180   2.596 1.00 . B B . 316 ASN C    1 1 
        9 15065 2 2 22 ASN CA   C  15.271  -4.876   3.725 1.00 . B B . 316 ASN CA   1 1 
        9 15066 2 2 22 ASN CB   C  15.236  -6.386   3.474 1.00 . B B . 316 ASN CB   1 1 
        9 15067 2 2 22 ASN CG   C  16.618  -7.010   3.492 1.00 . B B . 316 ASN CG   1 1 
        9 15068 2 2 22 ASN H    H  13.189  -4.780   3.350 1.00 . B B . 316 ASN H    1 1 
        9 15069 2 2 22 ASN HA   H  15.786  -4.687   4.655 1.00 . B B . 316 ASN HA   1 1 
        9 15070 2 2 22 ASN HB2  H  14.638  -6.859   4.239 1.00 . B B . 316 ASN HB2  1 1 
        9 15071 2 2 22 ASN HB3  H  14.789  -6.574   2.509 1.00 . B B . 316 ASN HB3  1 1 
        9 15072 2 2 22 ASN HD21 H  16.040  -8.393   2.184 1.00 . B B . 316 ASN HD21 1 1 
        9 15073 2 2 22 ASN HD22 H  17.682  -8.498   2.710 1.00 . B B . 316 ASN HD22 1 1 
        9 15074 2 2 22 ASN N    N  13.915  -4.351   3.848 1.00 . B B . 316 ASN N    1 1 
        9 15075 2 2 22 ASN ND2  N  16.798  -8.074   2.717 1.00 . B B . 316 ASN ND2  1 1 
        9 15076 2 2 22 ASN O    O  17.232  -4.370   2.433 1.00 . B B . 316 ASN O    1 1 
        9 15077 2 2 22 ASN OD1  O  17.514  -6.543   4.195 1.00 . B B . 316 ASN OD1  1 1 
        9 15078 2 2 23 ARG C    C  16.307  -1.237   1.120 1.00 . B B . 317 ARG C    1 1 
        9 15079 2 2 23 ARG CA   C  15.909  -2.651   0.706 1.00 . B B . 317 ARG CA   1 1 
        9 15080 2 2 23 ARG CB   C  14.935  -2.595  -0.475 1.00 . B B . 317 ARG CB   1 1 
        9 15081 2 2 23 ARG CD   C  16.655  -2.757  -2.303 1.00 . B B . 317 ARG CD   1 1 
        9 15082 2 2 23 ARG CG   C  15.515  -1.938  -1.718 1.00 . B B . 317 ARG CG   1 1 
        9 15083 2 2 23 ARG CZ   C  16.998  -4.977  -3.313 1.00 . B B . 317 ARG CZ   1 1 
        9 15084 2 2 23 ARG H    H  14.351  -3.264   2.000 1.00 . B B . 317 ARG H    1 1 
        9 15085 2 2 23 ARG HA   H  16.797  -3.186   0.403 1.00 . B B . 317 ARG HA   1 1 
        9 15086 2 2 23 ARG HB2  H  14.642  -3.603  -0.732 1.00 . B B . 317 ARG HB2  1 1 
        9 15087 2 2 23 ARG HB3  H  14.059  -2.039  -0.176 1.00 . B B . 317 ARG HB3  1 1 
        9 15088 2 2 23 ARG HD2  H  17.024  -2.259  -3.188 1.00 . B B . 317 ARG HD2  1 1 
        9 15089 2 2 23 ARG HD3  H  17.447  -2.824  -1.571 1.00 . B B . 317 ARG HD3  1 1 
        9 15090 2 2 23 ARG HE   H  15.323  -4.380  -2.408 1.00 . B B . 317 ARG HE   1 1 
        9 15091 2 2 23 ARG HG2  H  14.737  -1.843  -2.459 1.00 . B B . 317 ARG HG2  1 1 
        9 15092 2 2 23 ARG HG3  H  15.888  -0.959  -1.454 1.00 . B B . 317 ARG HG3  1 1 
        9 15093 2 2 23 ARG HH11 H  18.578  -3.726  -3.463 1.00 . B B . 317 ARG HH11 1 1 
        9 15094 2 2 23 ARG HH12 H  18.804  -5.294  -4.164 1.00 . B B . 317 ARG HH12 1 1 
        9 15095 2 2 23 ARG HH21 H  15.610  -6.445  -3.328 1.00 . B B . 317 ARG HH21 1 1 
        9 15096 2 2 23 ARG HH22 H  17.115  -6.838  -4.088 1.00 . B B . 317 ARG HH22 1 1 
        9 15097 2 2 23 ARG N    N  15.308  -3.374   1.820 1.00 . B B . 317 ARG N    1 1 
        9 15098 2 2 23 ARG NE   N  16.228  -4.107  -2.664 1.00 . B B . 317 ARG NE   1 1 
        9 15099 2 2 23 ARG NH1  N  18.227  -4.637  -3.677 1.00 . B B . 317 ARG NH1  1 1 
        9 15100 2 2 23 ARG NH2  N  16.536  -6.186  -3.599 1.00 . B B . 317 ARG NH2  1 1 
        9 15101 2 2 23 ARG O    O  17.483  -0.876   1.085 1.00 . B B . 317 ARG O    1 1 
        9 15102 2 2 24 PHE C    C  15.730   1.035   3.444 1.00 . B B . 318 PHE C    1 1 
        9 15103 2 2 24 PHE CA   C  15.561   0.935   1.932 1.00 . B B . 318 PHE CA   1 1 
        9 15104 2 2 24 PHE CB   C  14.414   1.835   1.471 1.00 . B B . 318 PHE CB   1 1 
        9 15105 2 2 24 PHE CD1  C  13.832   1.178  -0.879 1.00 . B B . 318 PHE CD1  1 1 
        9 15106 2 2 24 PHE CD2  C  15.008   3.223  -0.531 1.00 . B B . 318 PHE CD2  1 1 
        9 15107 2 2 24 PHE CE1  C  13.838   1.404  -2.243 1.00 . B B . 318 PHE CE1  1 1 
        9 15108 2 2 24 PHE CE2  C  15.019   3.454  -1.893 1.00 . B B . 318 PHE CE2  1 1 
        9 15109 2 2 24 PHE CG   C  14.416   2.085  -0.009 1.00 . B B . 318 PHE CG   1 1 
        9 15110 2 2 24 PHE CZ   C  14.433   2.543  -2.750 1.00 . B B . 318 PHE CZ   1 1 
        9 15111 2 2 24 PHE H    H  14.401  -0.789   1.524 1.00 . B B . 318 PHE H    1 1 
        9 15112 2 2 24 PHE HA   H  16.473   1.265   1.460 1.00 . B B . 318 PHE HA   1 1 
        9 15113 2 2 24 PHE HB2  H  13.472   1.369   1.729 1.00 . B B . 318 PHE HB2  1 1 
        9 15114 2 2 24 PHE HB3  H  14.490   2.790   1.971 1.00 . B B . 318 PHE HB3  1 1 
        9 15115 2 2 24 PHE HD1  H  13.367   0.288  -0.483 1.00 . B B . 318 PHE HD1  1 1 
        9 15116 2 2 24 PHE HD2  H  15.467   3.935   0.139 1.00 . B B . 318 PHE HD2  1 1 
        9 15117 2 2 24 PHE HE1  H  13.380   0.690  -2.911 1.00 . B B . 318 PHE HE1  1 1 
        9 15118 2 2 24 PHE HE2  H  15.484   4.345  -2.286 1.00 . B B . 318 PHE HE2  1 1 
        9 15119 2 2 24 PHE HZ   H  14.440   2.722  -3.815 1.00 . B B . 318 PHE HZ   1 1 
        9 15120 2 2 24 PHE N    N  15.317  -0.442   1.515 1.00 . B B . 318 PHE N    1 1 
        9 15121 2 2 24 PHE O    O  15.334   2.027   4.058 1.00 . B B . 318 PHE O    1 1 
        9 15122 2 2 25 GLN C    C  17.466   1.145   5.888 1.00 . B B . 319 GLN C    1 1 
        9 15123 2 2 25 GLN CA   C  16.560  -0.012   5.478 1.00 . B B . 319 GLN CA   1 1 
        9 15124 2 2 25 GLN CB   C  17.189  -1.348   5.893 1.00 . B B . 319 GLN CB   1 1 
        9 15125 2 2 25 GLN CD   C  18.107  -0.795   8.188 1.00 . B B . 319 GLN CD   1 1 
        9 15126 2 2 25 GLN CG   C  17.122  -1.626   7.388 1.00 . B B . 319 GLN CG   1 1 
        9 15127 2 2 25 GLN H    H  16.628  -0.751   3.496 1.00 . B B . 319 GLN H    1 1 
        9 15128 2 2 25 GLN HA   H  15.605   0.098   5.969 1.00 . B B . 319 GLN HA   1 1 
        9 15129 2 2 25 GLN HB2  H  16.675  -2.147   5.378 1.00 . B B . 319 GLN HB2  1 1 
        9 15130 2 2 25 GLN HB3  H  18.227  -1.350   5.594 1.00 . B B . 319 GLN HB3  1 1 
        9 15131 2 2 25 GLN HE21 H  16.875  -0.797   9.749 1.00 . B B . 319 GLN HE21 1 1 
        9 15132 2 2 25 GLN HE22 H  18.359   0.059   9.966 1.00 . B B . 319 GLN HE22 1 1 
        9 15133 2 2 25 GLN HG2  H  16.125  -1.406   7.737 1.00 . B B . 319 GLN HG2  1 1 
        9 15134 2 2 25 GLN HG3  H  17.338  -2.671   7.554 1.00 . B B . 319 GLN HG3  1 1 
        9 15135 2 2 25 GLN N    N  16.330   0.009   4.038 1.00 . B B . 319 GLN N    1 1 
        9 15136 2 2 25 GLN NE2  N  17.744  -0.480   9.426 1.00 . B B . 319 GLN NE2  1 1 
        9 15137 2 2 25 GLN O    O  17.353   1.676   6.993 1.00 . B B . 319 GLN O    1 1 
        9 15138 2 2 25 GLN OE1  O  19.179  -0.440   7.700 1.00 . B B . 319 GLN OE1  1 1 
        9 15139 2 2 26 GLY C    C  18.568   3.931   5.547 1.00 . B B . 320 GLY C    1 1 
        9 15140 2 2 26 GLY CA   C  19.280   2.623   5.259 1.00 . B B . 320 GLY CA   1 1 
        9 15141 2 2 26 GLY H    H  18.396   1.075   4.117 1.00 . B B . 320 GLY H    1 1 
        9 15142 2 2 26 GLY HA2  H  19.885   2.360   6.114 1.00 . B B . 320 GLY HA2  1 1 
        9 15143 2 2 26 GLY HA3  H  19.925   2.759   4.404 1.00 . B B . 320 GLY HA3  1 1 
        9 15144 2 2 26 GLY N    N  18.361   1.534   4.982 1.00 . B B . 320 GLY N    1 1 
        9 15145 2 2 26 GLY O    O  18.685   4.478   6.644 1.00 . B B . 320 GLY O    1 1 
        9 15146 2 2 27 GLN C    C  15.799   5.473   5.494 1.00 . B B . 321 GLN C    1 1 
        9 15147 2 2 27 GLN CA   C  17.099   5.688   4.715 1.00 . B B . 321 GLN CA   1 1 
        9 15148 2 2 27 GLN CB   C  16.786   6.291   3.344 1.00 . B B . 321 GLN CB   1 1 
        9 15149 2 2 27 GLN CD   C  19.014   7.473   3.131 1.00 . B B . 321 GLN CD   1 1 
        9 15150 2 2 27 GLN CG   C  18.020   6.526   2.486 1.00 . B B . 321 GLN CG   1 1 
        9 15151 2 2 27 GLN H    H  17.776   3.952   3.709 1.00 . B B . 321 GLN H    1 1 
        9 15152 2 2 27 GLN HA   H  17.729   6.371   5.262 1.00 . B B . 321 GLN HA   1 1 
        9 15153 2 2 27 GLN HB2  H  16.124   5.625   2.811 1.00 . B B . 321 GLN HB2  1 1 
        9 15154 2 2 27 GLN HB3  H  16.288   7.239   3.487 1.00 . B B . 321 GLN HB3  1 1 
        9 15155 2 2 27 GLN HE21 H  17.541   8.456   4.035 1.00 . B B . 321 GLN HE21 1 1 
        9 15156 2 2 27 GLN HE22 H  19.135   9.043   4.345 1.00 . B B . 321 GLN HE22 1 1 
        9 15157 2 2 27 GLN HG2  H  18.509   5.579   2.314 1.00 . B B . 321 GLN HG2  1 1 
        9 15158 2 2 27 GLN HG3  H  17.708   6.945   1.540 1.00 . B B . 321 GLN HG3  1 1 
        9 15159 2 2 27 GLN N    N  17.829   4.435   4.561 1.00 . B B . 321 GLN N    1 1 
        9 15160 2 2 27 GLN NE2  N  18.513   8.420   3.916 1.00 . B B . 321 GLN NE2  1 1 
        9 15161 2 2 27 GLN O    O  14.877   4.823   4.999 1.00 . B B . 321 GLN O    1 1 
        9 15162 2 2 27 GLN OE1  O  20.222   7.358   2.921 1.00 . B B . 321 GLN OE1  1 1 
        9 15163 2 2 28 PRO C    C  13.442   6.906   7.234 1.00 . B B . 322 PRO C    1 1 
        9 15164 2 2 28 PRO CA   C  14.511   5.867   7.559 1.00 . B B . 322 PRO CA   1 1 
        9 15165 2 2 28 PRO CB   C  15.055   6.087   8.966 1.00 . B B . 322 PRO CB   1 1 
        9 15166 2 2 28 PRO CD   C  16.753   6.794   7.416 1.00 . B B . 322 PRO CD   1 1 
        9 15167 2 2 28 PRO CG   C  16.166   7.064   8.782 1.00 . B B . 322 PRO CG   1 1 
        9 15168 2 2 28 PRO HA   H  14.088   4.876   7.483 1.00 . B B . 322 PRO HA   1 1 
        9 15169 2 2 28 PRO HB2  H  14.276   6.485   9.600 1.00 . B B . 322 PRO HB2  1 1 
        9 15170 2 2 28 PRO HB3  H  15.415   5.153   9.368 1.00 . B B . 322 PRO HB3  1 1 
        9 15171 2 2 28 PRO HD2  H  16.940   7.723   6.898 1.00 . B B . 322 PRO HD2  1 1 
        9 15172 2 2 28 PRO HD3  H  17.664   6.222   7.507 1.00 . B B . 322 PRO HD3  1 1 
        9 15173 2 2 28 PRO HG2  H  15.778   8.071   8.829 1.00 . B B . 322 PRO HG2  1 1 
        9 15174 2 2 28 PRO HG3  H  16.915   6.915   9.546 1.00 . B B . 322 PRO HG3  1 1 
        9 15175 2 2 28 PRO N    N  15.705   6.010   6.728 1.00 . B B . 322 PRO N    1 1 
        9 15176 2 2 28 PRO O    O  12.261   6.702   7.510 1.00 . B B . 322 PRO O    1 1 
        9 15177 2 2 29 ASP C    C  12.038   8.683   5.132 1.00 . B B . 323 ASP C    1 1 
        9 15178 2 2 29 ASP CA   C  12.943   9.096   6.290 1.00 . B B . 323 ASP CA   1 1 
        9 15179 2 2 29 ASP CB   C  13.719  10.361   5.919 1.00 . B B . 323 ASP CB   1 1 
        9 15180 2 2 29 ASP CG   C  14.556  10.883   7.071 1.00 . B B . 323 ASP CG   1 1 
        9 15181 2 2 29 ASP H    H  14.820   8.127   6.449 1.00 . B B . 323 ASP H    1 1 
        9 15182 2 2 29 ASP HA   H  12.329   9.303   7.152 1.00 . B B . 323 ASP HA   1 1 
        9 15183 2 2 29 ASP HB2  H  14.376  10.144   5.091 1.00 . B B . 323 ASP HB2  1 1 
        9 15184 2 2 29 ASP HB3  H  13.021  11.132   5.627 1.00 . B B . 323 ASP HB3  1 1 
        9 15185 2 2 29 ASP N    N  13.865   8.022   6.647 1.00 . B B . 323 ASP N    1 1 
        9 15186 2 2 29 ASP O    O  10.820   8.846   5.198 1.00 . B B . 323 ASP O    1 1 
        9 15187 2 2 29 ASP OD1  O  15.690  10.390   7.252 1.00 . B B . 323 ASP OD1  1 1 
        9 15188 2 2 29 ASP OD2  O  14.078  11.783   7.793 1.00 . B B . 323 ASP OD2  1 1 
        9 15189 2 2 30 ILE C    C  10.956   6.559   3.243 1.00 . B B . 324 ILE C    1 1 
        9 15190 2 2 30 ILE CA   C  11.890   7.717   2.904 1.00 . B B . 324 ILE CA   1 1 
        9 15191 2 2 30 ILE CB   C  12.831   7.290   1.759 1.00 . B B . 324 ILE CB   1 1 
        9 15192 2 2 30 ILE CD1  C  14.591   8.175   0.133 1.00 . B B . 324 ILE CD1  1 1 
        9 15193 2 2 30 ILE CG1  C  13.682   8.481   1.306 1.00 . B B . 324 ILE CG1  1 1 
        9 15194 2 2 30 ILE CG2  C  12.031   6.722   0.594 1.00 . B B . 324 ILE CG2  1 1 
        9 15195 2 2 30 ILE H    H  13.616   8.043   4.085 1.00 . B B . 324 ILE H    1 1 
        9 15196 2 2 30 ILE HA   H  11.298   8.554   2.562 1.00 . B B . 324 ILE HA   1 1 
        9 15197 2 2 30 ILE HB   H  13.482   6.512   2.129 1.00 . B B . 324 ILE HB   1 1 
        9 15198 2 2 30 ILE HD11 H  15.223   9.028  -0.065 1.00 . B B . 324 ILE HD11 1 1 
        9 15199 2 2 30 ILE HD12 H  13.991   7.962  -0.740 1.00 . B B . 324 ILE HD12 1 1 
        9 15200 2 2 30 ILE HD13 H  15.206   7.319   0.365 1.00 . B B . 324 ILE HD13 1 1 
        9 15201 2 2 30 ILE HG12 H  13.031   9.290   1.015 1.00 . B B . 324 ILE HG12 1 1 
        9 15202 2 2 30 ILE HG13 H  14.302   8.804   2.130 1.00 . B B . 324 ILE HG13 1 1 
        9 15203 2 2 30 ILE HG21 H  12.706   6.385  -0.177 1.00 . B B . 324 ILE HG21 1 1 
        9 15204 2 2 30 ILE HG22 H  11.385   7.488   0.198 1.00 . B B . 324 ILE HG22 1 1 
        9 15205 2 2 30 ILE HG23 H  11.433   5.890   0.938 1.00 . B B . 324 ILE HG23 1 1 
        9 15206 2 2 30 ILE N    N  12.641   8.149   4.076 1.00 . B B . 324 ILE N    1 1 
        9 15207 2 2 30 ILE O    O   9.779   6.572   2.879 1.00 . B B . 324 ILE O    1 1 
        9 15208 2 2 31 TYR C    C   9.515   4.791   5.195 1.00 . B B . 325 TYR C    1 1 
        9 15209 2 2 31 TYR CA   C  10.701   4.392   4.321 1.00 . B B . 325 TYR CA   1 1 
        9 15210 2 2 31 TYR CB   C  11.583   3.380   5.058 1.00 . B B . 325 TYR CB   1 1 
        9 15211 2 2 31 TYR CD1  C  10.218   1.367   4.370 1.00 . B B . 325 TYR CD1  1 1 
        9 15212 2 2 31 TYR CD2  C  10.904   1.538   6.647 1.00 . B B . 325 TYR CD2  1 1 
        9 15213 2 2 31 TYR CE1  C   9.583   0.172   4.647 1.00 . B B . 325 TYR CE1  1 1 
        9 15214 2 2 31 TYR CE2  C  10.272   0.343   6.931 1.00 . B B . 325 TYR CE2  1 1 
        9 15215 2 2 31 TYR CG   C  10.888   2.071   5.364 1.00 . B B . 325 TYR CG   1 1 
        9 15216 2 2 31 TYR CZ   C   9.613  -0.336   5.928 1.00 . B B . 325 TYR CZ   1 1 
        9 15217 2 2 31 TYR H    H  12.429   5.607   4.200 1.00 . B B . 325 TYR H    1 1 
        9 15218 2 2 31 TYR HA   H  10.326   3.936   3.418 1.00 . B B . 325 TYR HA   1 1 
        9 15219 2 2 31 TYR HB2  H  12.448   3.159   4.451 1.00 . B B . 325 TYR HB2  1 1 
        9 15220 2 2 31 TYR HB3  H  11.907   3.810   5.994 1.00 . B B . 325 TYR HB3  1 1 
        9 15221 2 2 31 TYR HD1  H  10.196   1.767   3.367 1.00 . B B . 325 TYR HD1  1 1 
        9 15222 2 2 31 TYR HD2  H  11.420   2.074   7.431 1.00 . B B . 325 TYR HD2  1 1 
        9 15223 2 2 31 TYR HE1  H   9.067  -0.360   3.860 1.00 . B B . 325 TYR HE1  1 1 
        9 15224 2 2 31 TYR HE2  H  10.295  -0.054   7.935 1.00 . B B . 325 TYR HE2  1 1 
        9 15225 2 2 31 TYR HH   H   9.176  -2.163   5.515 1.00 . B B . 325 TYR HH   1 1 
        9 15226 2 2 31 TYR N    N  11.487   5.560   3.938 1.00 . B B . 325 TYR N    1 1 
        9 15227 2 2 31 TYR O    O   8.370   4.434   4.907 1.00 . B B . 325 TYR O    1 1 
        9 15228 2 2 31 TYR OH   O   8.981  -1.526   6.207 1.00 . B B . 325 TYR OH   1 1 
        9 15229 2 2 32 LYS C    C   7.711   6.827   6.436 1.00 . B B . 326 LYS C    1 1 
        9 15230 2 2 32 LYS CA   C   8.747   5.986   7.174 1.00 . B B . 326 LYS CA   1 1 
        9 15231 2 2 32 LYS CB   C   9.354   6.790   8.327 1.00 . B B . 326 LYS CB   1 1 
        9 15232 2 2 32 LYS CD   C   8.989   8.063  10.462 1.00 . B B . 326 LYS CD   1 1 
        9 15233 2 2 32 LYS CE   C   7.961   8.613  11.437 1.00 . B B . 326 LYS CE   1 1 
        9 15234 2 2 32 LYS CG   C   8.330   7.282   9.338 1.00 . B B . 326 LYS CG   1 1 
        9 15235 2 2 32 LYS H    H  10.723   5.791   6.437 1.00 . B B . 326 LYS H    1 1 
        9 15236 2 2 32 LYS HA   H   8.260   5.109   7.576 1.00 . B B . 326 LYS HA   1 1 
        9 15237 2 2 32 LYS HB2  H  10.069   6.169   8.846 1.00 . B B . 326 LYS HB2  1 1 
        9 15238 2 2 32 LYS HB3  H   9.866   7.649   7.920 1.00 . B B . 326 LYS HB3  1 1 
        9 15239 2 2 32 LYS HD2  H   9.661   7.409  10.996 1.00 . B B . 326 LYS HD2  1 1 
        9 15240 2 2 32 LYS HD3  H   9.546   8.886  10.037 1.00 . B B . 326 LYS HD3  1 1 
        9 15241 2 2 32 LYS HE2  H   7.294   9.274  10.902 1.00 . B B . 326 LYS HE2  1 1 
        9 15242 2 2 32 LYS HE3  H   7.397   7.790  11.848 1.00 . B B . 326 LYS HE3  1 1 
        9 15243 2 2 32 LYS HG2  H   7.621   7.922   8.834 1.00 . B B . 326 LYS HG2  1 1 
        9 15244 2 2 32 LYS HG3  H   7.814   6.430   9.757 1.00 . B B . 326 LYS HG3  1 1 
        9 15245 2 2 32 LYS HZ1  H   7.871   9.752  13.187 1.00 . B B . 326 LYS HZ1  1 1 
        9 15246 2 2 32 LYS HZ2  H   9.161  10.158  12.172 1.00 . B B . 326 LYS HZ2  1 1 
        9 15247 2 2 32 LYS HZ3  H   9.226   8.742  13.095 1.00 . B B . 326 LYS HZ3  1 1 
        9 15248 2 2 32 LYS N    N   9.793   5.537   6.261 1.00 . B B . 326 LYS N    1 1 
        9 15249 2 2 32 LYS NZ   N   8.599   9.368  12.551 1.00 . B B . 326 LYS NZ   1 1 
        9 15250 2 2 32 LYS O    O   6.519   6.758   6.733 1.00 . B B . 326 LYS O    1 1 
        9 15251 2 2 33 ALA C    C   6.248   7.625   3.950 1.00 . B B . 327 ALA C    1 1 
        9 15252 2 2 33 ALA CA   C   7.284   8.466   4.687 1.00 . B B . 327 ALA CA   1 1 
        9 15253 2 2 33 ALA CB   C   8.085   9.301   3.700 1.00 . B B . 327 ALA CB   1 1 
        9 15254 2 2 33 ALA H    H   9.134   7.630   5.283 1.00 . B B . 327 ALA H    1 1 
        9 15255 2 2 33 ALA HA   H   6.775   9.137   5.365 1.00 . B B . 327 ALA HA   1 1 
        9 15256 2 2 33 ALA HB1  H   7.428   9.995   3.198 1.00 . B B . 327 ALA HB1  1 1 
        9 15257 2 2 33 ALA HB2  H   8.545   8.650   2.971 1.00 . B B . 327 ALA HB2  1 1 
        9 15258 2 2 33 ALA HB3  H   8.851   9.847   4.230 1.00 . B B . 327 ALA HB3  1 1 
        9 15259 2 2 33 ALA N    N   8.173   7.618   5.472 1.00 . B B . 327 ALA N    1 1 
        9 15260 2 2 33 ALA O    O   5.044   7.871   4.052 1.00 . B B . 327 ALA O    1 1 
        9 15261 2 2 34 PHE C    C   4.818   5.099   3.367 1.00 . B B . 328 PHE C    1 1 
        9 15262 2 2 34 PHE CA   C   5.852   5.745   2.452 1.00 . B B . 328 PHE CA   1 1 
        9 15263 2 2 34 PHE CB   C   6.680   4.663   1.754 1.00 . B B . 328 PHE CB   1 1 
        9 15264 2 2 34 PHE CD1  C   5.467   4.179  -0.384 1.00 . B B . 328 PHE CD1  1 1 
        9 15265 2 2 34 PHE CD2  C   5.514   2.489   1.298 1.00 . B B . 328 PHE CD2  1 1 
        9 15266 2 2 34 PHE CE1  C   4.723   3.348  -1.201 1.00 . B B . 328 PHE CE1  1 1 
        9 15267 2 2 34 PHE CE2  C   4.768   1.655   0.486 1.00 . B B . 328 PHE CE2  1 1 
        9 15268 2 2 34 PHE CG   C   5.870   3.758   0.872 1.00 . B B . 328 PHE CG   1 1 
        9 15269 2 2 34 PHE CZ   C   4.373   2.086  -0.764 1.00 . B B . 328 PHE CZ   1 1 
        9 15270 2 2 34 PHE H    H   7.696   6.492   3.169 1.00 . B B . 328 PHE H    1 1 
        9 15271 2 2 34 PHE HA   H   5.342   6.336   1.705 1.00 . B B . 328 PHE HA   1 1 
        9 15272 2 2 34 PHE HB2  H   7.434   5.135   1.140 1.00 . B B . 328 PHE HB2  1 1 
        9 15273 2 2 34 PHE HB3  H   7.162   4.051   2.504 1.00 . B B . 328 PHE HB3  1 1 
        9 15274 2 2 34 PHE HD1  H   5.742   5.168  -0.726 1.00 . B B . 328 PHE HD1  1 1 
        9 15275 2 2 34 PHE HD2  H   5.823   2.152   2.275 1.00 . B B . 328 PHE HD2  1 1 
        9 15276 2 2 34 PHE HE1  H   4.413   3.687  -2.179 1.00 . B B . 328 PHE HE1  1 1 
        9 15277 2 2 34 PHE HE2  H   4.497   0.668   0.829 1.00 . B B . 328 PHE HE2  1 1 
        9 15278 2 2 34 PHE HZ   H   3.791   1.435  -1.401 1.00 . B B . 328 PHE HZ   1 1 
        9 15279 2 2 34 PHE N    N   6.728   6.632   3.208 1.00 . B B . 328 PHE N    1 1 
        9 15280 2 2 34 PHE O    O   3.617   5.111   3.077 1.00 . B B . 328 PHE O    1 1 
        9 15281 2 2 35 LEU C    C   3.350   4.852   5.949 1.00 . B B . 329 LEU C    1 1 
        9 15282 2 2 35 LEU CA   C   4.415   3.888   5.441 1.00 . B B . 329 LEU CA   1 1 
        9 15283 2 2 35 LEU CB   C   5.230   3.346   6.617 1.00 . B B . 329 LEU CB   1 1 
        9 15284 2 2 35 LEU CD1  C   7.118   1.923   7.447 1.00 . B B . 329 LEU CD1  1 1 
        9 15285 2 2 35 LEU CD2  C   5.437   0.963   5.863 1.00 . B B . 329 LEU CD2  1 1 
        9 15286 2 2 35 LEU CG   C   6.201   2.216   6.270 1.00 . B B . 329 LEU CG   1 1 
        9 15287 2 2 35 LEU H    H   6.258   4.566   4.649 1.00 . B B . 329 LEU H    1 1 
        9 15288 2 2 35 LEU HA   H   3.929   3.064   4.942 1.00 . B B . 329 LEU HA   1 1 
        9 15289 2 2 35 LEU HB2  H   5.797   4.163   7.041 1.00 . B B . 329 LEU HB2  1 1 
        9 15290 2 2 35 LEU HB3  H   4.540   2.980   7.365 1.00 . B B . 329 LEU HB3  1 1 
        9 15291 2 2 35 LEU HD11 H   6.524   1.716   8.325 1.00 . B B . 329 LEU HD11 1 1 
        9 15292 2 2 35 LEU HD12 H   7.750   2.780   7.633 1.00 . B B . 329 LEU HD12 1 1 
        9 15293 2 2 35 LEU HD13 H   7.732   1.066   7.219 1.00 . B B . 329 LEU HD13 1 1 
        9 15294 2 2 35 LEU HD21 H   4.806   0.645   6.680 1.00 . B B . 329 LEU HD21 1 1 
        9 15295 2 2 35 LEU HD22 H   6.137   0.178   5.622 1.00 . B B . 329 LEU HD22 1 1 
        9 15296 2 2 35 LEU HD23 H   4.826   1.179   4.999 1.00 . B B . 329 LEU HD23 1 1 
        9 15297 2 2 35 LEU HG   H   6.815   2.520   5.436 1.00 . B B . 329 LEU HG   1 1 
        9 15298 2 2 35 LEU N    N   5.292   4.539   4.476 1.00 . B B . 329 LEU N    1 1 
        9 15299 2 2 35 LEU O    O   2.197   4.467   6.150 1.00 . B B . 329 LEU O    1 1 
        9 15300 2 2 36 GLU C    C   1.737   7.427   5.604 1.00 . B B . 330 GLU C    1 1 
        9 15301 2 2 36 GLU CA   C   2.813   7.121   6.642 1.00 . B B . 330 GLU CA   1 1 
        9 15302 2 2 36 GLU CB   C   3.563   8.399   7.019 1.00 . B B . 330 GLU CB   1 1 
        9 15303 2 2 36 GLU CD   C   5.149   9.528   8.633 1.00 . B B . 330 GLU CD   1 1 
        9 15304 2 2 36 GLU CG   C   4.378   8.266   8.295 1.00 . B B . 330 GLU CG   1 1 
        9 15305 2 2 36 GLU H    H   4.669   6.356   5.971 1.00 . B B . 330 GLU H    1 1 
        9 15306 2 2 36 GLU HA   H   2.334   6.725   7.526 1.00 . B B . 330 GLU HA   1 1 
        9 15307 2 2 36 GLU HB2  H   4.233   8.662   6.213 1.00 . B B . 330 GLU HB2  1 1 
        9 15308 2 2 36 GLU HB3  H   2.847   9.196   7.155 1.00 . B B . 330 GLU HB3  1 1 
        9 15309 2 2 36 GLU HG2  H   3.708   8.042   9.113 1.00 . B B . 330 GLU HG2  1 1 
        9 15310 2 2 36 GLU HG3  H   5.079   7.454   8.176 1.00 . B B . 330 GLU HG3  1 1 
        9 15311 2 2 36 GLU N    N   3.739   6.107   6.154 1.00 . B B . 330 GLU N    1 1 
        9 15312 2 2 36 GLU O    O   0.589   7.696   5.955 1.00 . B B . 330 GLU O    1 1 
        9 15313 2 2 36 GLU OE1  O   6.269   9.697   8.109 1.00 . B B . 330 GLU OE1  1 1 
        9 15314 2 2 36 GLU OE2  O   4.632  10.346   9.423 1.00 . B B . 330 GLU OE2  1 1 
        9 15315 2 2 37 ILE C    C   0.081   6.581   3.227 1.00 . B B . 331 ILE C    1 1 
        9 15316 2 2 37 ILE CA   C   1.159   7.654   3.255 1.00 . B B . 331 ILE CA   1 1 
        9 15317 2 2 37 ILE CB   C   1.847   7.715   1.875 1.00 . B B . 331 ILE CB   1 1 
        9 15318 2 2 37 ILE CD1  C   3.747   8.845   0.611 1.00 . B B . 331 ILE CD1  1 1 
        9 15319 2 2 37 ILE CG1  C   2.861   8.860   1.838 1.00 . B B . 331 ILE CG1  1 1 
        9 15320 2 2 37 ILE CG2  C   0.808   7.881   0.770 1.00 . B B . 331 ILE CG2  1 1 
        9 15321 2 2 37 ILE H    H   3.044   7.184   4.105 1.00 . B B . 331 ILE H    1 1 
        9 15322 2 2 37 ILE HA   H   0.696   8.612   3.448 1.00 . B B . 331 ILE HA   1 1 
        9 15323 2 2 37 ILE HB   H   2.362   6.781   1.714 1.00 . B B . 331 ILE HB   1 1 
        9 15324 2 2 37 ILE HD11 H   4.439   9.674   0.655 1.00 . B B . 331 ILE HD11 1 1 
        9 15325 2 2 37 ILE HD12 H   3.136   8.933  -0.276 1.00 . B B . 331 ILE HD12 1 1 
        9 15326 2 2 37 ILE HD13 H   4.300   7.918   0.576 1.00 . B B . 331 ILE HD13 1 1 
        9 15327 2 2 37 ILE HG12 H   2.334   9.802   1.851 1.00 . B B . 331 ILE HG12 1 1 
        9 15328 2 2 37 ILE HG13 H   3.498   8.798   2.708 1.00 . B B . 331 ILE HG13 1 1 
        9 15329 2 2 37 ILE HG21 H   1.306   7.925  -0.188 1.00 . B B . 331 ILE HG21 1 1 
        9 15330 2 2 37 ILE HG22 H   0.250   8.793   0.930 1.00 . B B . 331 ILE HG22 1 1 
        9 15331 2 2 37 ILE HG23 H   0.130   7.040   0.782 1.00 . B B . 331 ILE HG23 1 1 
        9 15332 2 2 37 ILE N    N   2.112   7.391   4.328 1.00 . B B . 331 ILE N    1 1 
        9 15333 2 2 37 ILE O    O  -1.113   6.885   3.213 1.00 . B B . 331 ILE O    1 1 
        9 15334 2 2 38 LEU C    C  -1.233   4.148   4.492 1.00 . B B . 332 LEU C    1 1 
        9 15335 2 2 38 LEU CA   C  -0.428   4.202   3.200 1.00 . B B . 332 LEU CA   1 1 
        9 15336 2 2 38 LEU CB   C   0.315   2.882   2.985 1.00 . B B . 332 LEU CB   1 1 
        9 15337 2 2 38 LEU CD1  C   0.888   3.265   0.571 1.00 . B B . 332 LEU CD1  1 1 
        9 15338 2 2 38 LEU CD2  C   0.866   0.940   1.502 1.00 . B B . 332 LEU CD2  1 1 
        9 15339 2 2 38 LEU CG   C   0.229   2.319   1.565 1.00 . B B . 332 LEU CG   1 1 
        9 15340 2 2 38 LEU H    H   1.473   5.141   3.228 1.00 . B B . 332 LEU H    1 1 
        9 15341 2 2 38 LEU HA   H  -1.108   4.359   2.375 1.00 . B B . 332 LEU HA   1 1 
        9 15342 2 2 38 LEU HB2  H   1.357   3.036   3.227 1.00 . B B . 332 LEU HB2  1 1 
        9 15343 2 2 38 LEU HB3  H  -0.092   2.149   3.665 1.00 . B B . 332 LEU HB3  1 1 
        9 15344 2 2 38 LEU HD11 H   0.350   4.202   0.556 1.00 . B B . 332 LEU HD11 1 1 
        9 15345 2 2 38 LEU HD12 H   0.869   2.822  -0.413 1.00 . B B . 332 LEU HD12 1 1 
        9 15346 2 2 38 LEU HD13 H   1.912   3.442   0.867 1.00 . B B . 332 LEU HD13 1 1 
        9 15347 2 2 38 LEU HD21 H   0.792   0.554   0.496 1.00 . B B . 332 LEU HD21 1 1 
        9 15348 2 2 38 LEU HD22 H   0.352   0.275   2.180 1.00 . B B . 332 LEU HD22 1 1 
        9 15349 2 2 38 LEU HD23 H   1.906   1.010   1.785 1.00 . B B . 332 LEU HD23 1 1 
        9 15350 2 2 38 LEU HG   H  -0.810   2.220   1.289 1.00 . B B . 332 LEU HG   1 1 
        9 15351 2 2 38 LEU N    N   0.508   5.321   3.220 1.00 . B B . 332 LEU N    1 1 
        9 15352 2 2 38 LEU O    O  -2.389   3.724   4.495 1.00 . B B . 332 LEU O    1 1 
        9 15353 2 2 39 HIS C    C  -2.463   5.556   6.853 1.00 . B B . 333 HIS C    1 1 
        9 15354 2 2 39 HIS CA   C  -1.287   4.588   6.883 1.00 . B B . 333 HIS CA   1 1 
        9 15355 2 2 39 HIS CB   C  -0.308   4.983   7.991 1.00 . B B . 333 HIS CB   1 1 
        9 15356 2 2 39 HIS CD2  C  -1.248   3.923  10.163 1.00 . B B . 333 HIS CD2  1 1 
        9 15357 2 2 39 HIS CE1  C  -1.761   5.770  11.226 1.00 . B B . 333 HIS CE1  1 1 
        9 15358 2 2 39 HIS CG   C  -0.915   4.961   9.360 1.00 . B B . 333 HIS CG   1 1 
        9 15359 2 2 39 HIS H    H   0.309   4.894   5.525 1.00 . B B . 333 HIS H    1 1 
        9 15360 2 2 39 HIS HA   H  -1.658   3.591   7.075 1.00 . B B . 333 HIS HA   1 1 
        9 15361 2 2 39 HIS HB2  H   0.526   4.297   7.987 1.00 . B B . 333 HIS HB2  1 1 
        9 15362 2 2 39 HIS HB3  H   0.054   5.983   7.802 1.00 . B B . 333 HIS HB3  1 1 
        9 15363 2 2 39 HIS HD1  H  -1.126   7.023   9.739 1.00 . B B . 333 HIS HD1  1 1 
        9 15364 2 2 39 HIS HD2  H  -1.126   2.873   9.938 1.00 . B B . 333 HIS HD2  1 1 
        9 15365 2 2 39 HIS HE1  H  -2.113   6.458  11.981 1.00 . B B . 333 HIS HE1  1 1 
        9 15366 2 2 39 HIS HE2  H  -2.013   3.944  12.119 1.00 . B B . 333 HIS HE2  1 1 
        9 15367 2 2 39 HIS N    N  -0.616   4.577   5.588 1.00 . B B . 333 HIS N    1 1 
        9 15368 2 2 39 HIS ND1  N  -1.249   6.104  10.055 1.00 . B B . 333 HIS ND1  1 1 
        9 15369 2 2 39 HIS NE2  N  -1.773   4.453  11.317 1.00 . B B . 333 HIS NE2  1 1 
        9 15370 2 2 39 HIS O    O  -3.608   5.171   7.098 1.00 . B B . 333 HIS O    1 1 
        9 15371 2 2 40 THR C    C  -4.245   7.456   5.432 1.00 . B B . 334 THR C    1 1 
        9 15372 2 2 40 THR CA   C  -3.195   7.844   6.465 1.00 . B B . 334 THR CA   1 1 
        9 15373 2 2 40 THR CB   C  -2.592   9.213   6.091 1.00 . B B . 334 THR CB   1 1 
        9 15374 2 2 40 THR CG2  C  -3.679  10.269   5.958 1.00 . B B . 334 THR CG2  1 1 
        9 15375 2 2 40 THR H    H  -1.235   7.059   6.375 1.00 . B B . 334 THR H    1 1 
        9 15376 2 2 40 THR HA   H  -3.666   7.929   7.433 1.00 . B B . 334 THR HA   1 1 
        9 15377 2 2 40 THR HB   H  -2.086   9.118   5.141 1.00 . B B . 334 THR HB   1 1 
        9 15378 2 2 40 THR HG1  H  -0.820   9.147   6.955 1.00 . B B . 334 THR HG1  1 1 
        9 15379 2 2 40 THR HG21 H  -3.224  11.241   5.839 1.00 . B B . 334 THR HG21 1 1 
        9 15380 2 2 40 THR HG22 H  -4.295  10.266   6.847 1.00 . B B . 334 THR HG22 1 1 
        9 15381 2 2 40 THR HG23 H  -4.290  10.049   5.094 1.00 . B B . 334 THR HG23 1 1 
        9 15382 2 2 40 THR N    N  -2.167   6.817   6.548 1.00 . B B . 334 THR N    1 1 
        9 15383 2 2 40 THR O    O  -5.424   7.782   5.571 1.00 . B B . 334 THR O    1 1 
        9 15384 2 2 40 THR OG1  O  -1.645   9.619   7.086 1.00 . B B . 334 THR OG1  1 1 
        9 15385 2 2 41 TYR C    C  -5.726   5.333   3.904 1.00 . B B . 335 TYR C    1 1 
        9 15386 2 2 41 TYR CA   C  -4.695   6.301   3.336 1.00 . B B . 335 TYR CA   1 1 
        9 15387 2 2 41 TYR CB   C  -3.901   5.624   2.218 1.00 . B B . 335 TYR CB   1 1 
        9 15388 2 2 41 TYR CD1  C  -5.075   6.070   0.032 1.00 . B B . 335 TYR CD1  1 1 
        9 15389 2 2 41 TYR CD2  C  -5.250   3.889   0.976 1.00 . B B . 335 TYR CD2  1 1 
        9 15390 2 2 41 TYR CE1  C  -5.861   5.675  -1.035 1.00 . B B . 335 TYR CE1  1 1 
        9 15391 2 2 41 TYR CE2  C  -6.037   3.486  -0.085 1.00 . B B . 335 TYR CE2  1 1 
        9 15392 2 2 41 TYR CG   C  -4.757   5.186   1.052 1.00 . B B . 335 TYR CG   1 1 
        9 15393 2 2 41 TYR CZ   C  -6.339   4.382  -1.088 1.00 . B B . 335 TYR CZ   1 1 
        9 15394 2 2 41 TYR H    H  -2.846   6.537   4.335 1.00 . B B . 335 TYR H    1 1 
        9 15395 2 2 41 TYR HA   H  -5.205   7.164   2.937 1.00 . B B . 335 TYR HA   1 1 
        9 15396 2 2 41 TYR HB2  H  -3.159   6.313   1.843 1.00 . B B . 335 TYR HB2  1 1 
        9 15397 2 2 41 TYR HB3  H  -3.406   4.749   2.615 1.00 . B B . 335 TYR HB3  1 1 
        9 15398 2 2 41 TYR HD1  H  -4.694   7.081   0.077 1.00 . B B . 335 TYR HD1  1 1 
        9 15399 2 2 41 TYR HD2  H  -5.010   3.191   1.764 1.00 . B B . 335 TYR HD2  1 1 
        9 15400 2 2 41 TYR HE1  H  -6.098   6.378  -1.820 1.00 . B B . 335 TYR HE1  1 1 
        9 15401 2 2 41 TYR HE2  H  -6.411   2.474  -0.126 1.00 . B B . 335 TYR HE2  1 1 
        9 15402 2 2 41 TYR HH   H  -7.884   3.500  -1.821 1.00 . B B . 335 TYR HH   1 1 
        9 15403 2 2 41 TYR N    N  -3.800   6.754   4.392 1.00 . B B . 335 TYR N    1 1 
        9 15404 2 2 41 TYR O    O  -6.914   5.421   3.596 1.00 . B B . 335 TYR O    1 1 
        9 15405 2 2 41 TYR OH   O  -7.122   3.987  -2.147 1.00 . B B . 335 TYR OH   1 1 
        9 15406 2 2 42 GLN C    C  -7.131   4.114   6.275 1.00 . B B . 336 GLN C    1 1 
        9 15407 2 2 42 GLN CA   C  -6.124   3.425   5.362 1.00 . B B . 336 GLN CA   1 1 
        9 15408 2 2 42 GLN CB   C  -5.291   2.418   6.158 1.00 . B B . 336 GLN CB   1 1 
        9 15409 2 2 42 GLN CD   C  -5.259   0.329   7.578 1.00 . B B . 336 GLN CD   1 1 
        9 15410 2 2 42 GLN CG   C  -6.115   1.319   6.810 1.00 . B B . 336 GLN CG   1 1 
        9 15411 2 2 42 GLN H    H  -4.294   4.391   4.932 1.00 . B B . 336 GLN H    1 1 
        9 15412 2 2 42 GLN HA   H  -6.658   2.904   4.581 1.00 . B B . 336 GLN HA   1 1 
        9 15413 2 2 42 GLN HB2  H  -4.578   1.955   5.493 1.00 . B B . 336 GLN HB2  1 1 
        9 15414 2 2 42 GLN HB3  H  -4.756   2.945   6.933 1.00 . B B . 336 GLN HB3  1 1 
        9 15415 2 2 42 GLN HE21 H  -6.748  -0.011   8.850 1.00 . B B . 336 GLN HE21 1 1 
        9 15416 2 2 42 GLN HE22 H  -5.292  -0.894   9.145 1.00 . B B . 336 GLN HE22 1 1 
        9 15417 2 2 42 GLN HG2  H  -6.817   1.771   7.494 1.00 . B B . 336 GLN HG2  1 1 
        9 15418 2 2 42 GLN HG3  H  -6.654   0.787   6.041 1.00 . B B . 336 GLN HG3  1 1 
        9 15419 2 2 42 GLN N    N  -5.254   4.409   4.735 1.00 . B B . 336 GLN N    1 1 
        9 15420 2 2 42 GLN NE2  N  -5.823  -0.251   8.631 1.00 . B B . 336 GLN NE2  1 1 
        9 15421 2 2 42 GLN O    O  -8.299   3.728   6.334 1.00 . B B . 336 GLN O    1 1 
        9 15422 2 2 42 GLN OE1  O  -4.104   0.088   7.228 1.00 . B B . 336 GLN OE1  1 1 
        9 15423 2 2 43 LYS C    C  -8.705   6.506   7.145 1.00 . B B . 337 LYS C    1 1 
        9 15424 2 2 43 LYS CA   C  -7.522   5.895   7.893 1.00 . B B . 337 LYS CA   1 1 
        9 15425 2 2 43 LYS CB   C  -6.715   7.001   8.575 1.00 . B B . 337 LYS CB   1 1 
        9 15426 2 2 43 LYS CD   C  -7.571   6.905  10.938 1.00 . B B . 337 LYS CD   1 1 
        9 15427 2 2 43 LYS CE   C  -6.229   6.835  11.650 1.00 . B B . 337 LYS CE   1 1 
        9 15428 2 2 43 LYS CG   C  -7.481   7.733   9.666 1.00 . B B . 337 LYS CG   1 1 
        9 15429 2 2 43 LYS H    H  -5.722   5.389   6.903 1.00 . B B . 337 LYS H    1 1 
        9 15430 2 2 43 LYS HA   H  -7.895   5.217   8.645 1.00 . B B . 337 LYS HA   1 1 
        9 15431 2 2 43 LYS HB2  H  -5.831   6.564   9.016 1.00 . B B . 337 LYS HB2  1 1 
        9 15432 2 2 43 LYS HB3  H  -6.414   7.723   7.830 1.00 . B B . 337 LYS HB3  1 1 
        9 15433 2 2 43 LYS HD2  H  -8.296   7.354  11.600 1.00 . B B . 337 LYS HD2  1 1 
        9 15434 2 2 43 LYS HD3  H  -7.885   5.903  10.682 1.00 . B B . 337 LYS HD3  1 1 
        9 15435 2 2 43 LYS HE2  H  -5.511   6.367  10.993 1.00 . B B . 337 LYS HE2  1 1 
        9 15436 2 2 43 LYS HE3  H  -5.905   7.840  11.877 1.00 . B B . 337 LYS HE3  1 1 
        9 15437 2 2 43 LYS HG2  H  -6.974   8.660   9.889 1.00 . B B . 337 LYS HG2  1 1 
        9 15438 2 2 43 LYS HG3  H  -8.480   7.943   9.312 1.00 . B B . 337 LYS HG3  1 1 
        9 15439 2 2 43 LYS HZ1  H  -6.585   5.072  12.711 1.00 . B B . 337 LYS HZ1  1 1 
        9 15440 2 2 43 LYS HZ2  H  -7.015   6.474  13.552 1.00 . B B . 337 LYS HZ2  1 1 
        9 15441 2 2 43 LYS HZ3  H  -5.385   6.050  13.392 1.00 . B B . 337 LYS HZ3  1 1 
        9 15442 2 2 43 LYS N    N  -6.667   5.138   6.986 1.00 . B B . 337 LYS N    1 1 
        9 15443 2 2 43 LYS NZ   N  -6.310   6.053  12.915 1.00 . B B . 337 LYS NZ   1 1 
        9 15444 2 2 43 LYS O    O  -9.864   6.226   7.457 1.00 . B B . 337 LYS O    1 1 
        9 15445 2 2 44 GLU C    C -10.301   6.980   4.635 1.00 . B B . 338 GLU C    1 1 
        9 15446 2 2 44 GLU CA   C  -9.431   8.002   5.361 1.00 . B B . 338 GLU CA   1 1 
        9 15447 2 2 44 GLU CB   C  -8.788   8.952   4.348 1.00 . B B . 338 GLU CB   1 1 
        9 15448 2 2 44 GLU CD   C  -8.679  10.928   5.920 1.00 . B B . 338 GLU CD   1 1 
        9 15449 2 2 44 GLU CG   C  -7.908  10.016   4.984 1.00 . B B . 338 GLU CG   1 1 
        9 15450 2 2 44 GLU H    H  -7.458   7.522   5.957 1.00 . B B . 338 GLU H    1 1 
        9 15451 2 2 44 GLU HA   H -10.053   8.575   6.033 1.00 . B B . 338 GLU HA   1 1 
        9 15452 2 2 44 GLU HB2  H  -8.182   8.375   3.665 1.00 . B B . 338 GLU HB2  1 1 
        9 15453 2 2 44 GLU HB3  H  -9.570   9.448   3.791 1.00 . B B . 338 GLU HB3  1 1 
        9 15454 2 2 44 GLU HG2  H  -7.126   9.529   5.547 1.00 . B B . 338 GLU HG2  1 1 
        9 15455 2 2 44 GLU HG3  H  -7.468  10.616   4.202 1.00 . B B . 338 GLU HG3  1 1 
        9 15456 2 2 44 GLU N    N  -8.400   7.343   6.157 1.00 . B B . 338 GLU N    1 1 
        9 15457 2 2 44 GLU O    O -11.486   7.219   4.400 1.00 . B B . 338 GLU O    1 1 
        9 15458 2 2 44 GLU OE1  O  -9.233  11.939   5.440 1.00 . B B . 338 GLU OE1  1 1 
        9 15459 2 2 44 GLU OE2  O  -8.729  10.631   7.132 1.00 . B B . 338 GLU OE2  1 1 
        9 15460 2 2 45 GLN C    C -11.538   4.218   4.467 1.00 . B B . 339 GLN C    1 1 
        9 15461 2 2 45 GLN CA   C -10.433   4.789   3.585 1.00 . B B . 339 GLN CA   1 1 
        9 15462 2 2 45 GLN CB   C  -9.472   3.676   3.165 1.00 . B B . 339 GLN CB   1 1 
        9 15463 2 2 45 GLN CD   C  -9.172   1.459   1.991 1.00 . B B . 339 GLN CD   1 1 
        9 15464 2 2 45 GLN CG   C -10.140   2.559   2.378 1.00 . B B . 339 GLN CG   1 1 
        9 15465 2 2 45 GLN H    H  -8.761   5.714   4.495 1.00 . B B . 339 GLN H    1 1 
        9 15466 2 2 45 GLN HA   H -10.879   5.220   2.701 1.00 . B B . 339 GLN HA   1 1 
        9 15467 2 2 45 GLN HB2  H  -8.692   4.101   2.551 1.00 . B B . 339 GLN HB2  1 1 
        9 15468 2 2 45 GLN HB3  H  -9.029   3.248   4.051 1.00 . B B . 339 GLN HB3  1 1 
        9 15469 2 2 45 GLN HE21 H -10.638   0.117   2.035 1.00 . B B . 339 GLN HE21 1 1 
        9 15470 2 2 45 GLN HE22 H  -9.075  -0.492   1.620 1.00 . B B . 339 GLN HE22 1 1 
        9 15471 2 2 45 GLN HG2  H -10.924   2.129   2.983 1.00 . B B . 339 GLN HG2  1 1 
        9 15472 2 2 45 GLN HG3  H -10.569   2.976   1.478 1.00 . B B . 339 GLN HG3  1 1 
        9 15473 2 2 45 GLN N    N  -9.708   5.845   4.282 1.00 . B B . 339 GLN N    1 1 
        9 15474 2 2 45 GLN NE2  N  -9.680   0.239   1.869 1.00 . B B . 339 GLN NE2  1 1 
        9 15475 2 2 45 GLN O    O -12.669   4.026   4.019 1.00 . B B . 339 GLN O    1 1 
        9 15476 2 2 45 GLN OE1  O  -7.980   1.704   1.800 1.00 . B B . 339 GLN OE1  1 1 
        9 15477 2 2 46 ARG C    C -13.277   4.394   6.964 1.00 . B B . 340 ARG C    1 1 
        9 15478 2 2 46 ARG CA   C -12.157   3.399   6.676 1.00 . B B . 340 ARG CA   1 1 
        9 15479 2 2 46 ARG CB   C -11.450   3.024   7.977 1.00 . B B . 340 ARG CB   1 1 
        9 15480 2 2 46 ARG CD   C  -9.876   1.480   9.170 1.00 . B B . 340 ARG CD   1 1 
        9 15481 2 2 46 ARG CG   C -10.538   1.824   7.847 1.00 . B B . 340 ARG CG   1 1 
        9 15482 2 2 46 ARG CZ   C  -8.966  -0.620  10.073 1.00 . B B . 340 ARG CZ   1 1 
        9 15483 2 2 46 ARG H    H -10.282   4.126   6.018 1.00 . B B . 340 ARG H    1 1 
        9 15484 2 2 46 ARG HA   H -12.585   2.509   6.239 1.00 . B B . 340 ARG HA   1 1 
        9 15485 2 2 46 ARG HB2  H -10.859   3.863   8.308 1.00 . B B . 340 ARG HB2  1 1 
        9 15486 2 2 46 ARG HB3  H -12.188   2.800   8.722 1.00 . B B . 340 ARG HB3  1 1 
        9 15487 2 2 46 ARG HD2  H  -9.230   2.296   9.459 1.00 . B B . 340 ARG HD2  1 1 
        9 15488 2 2 46 ARG HD3  H -10.643   1.347   9.919 1.00 . B B . 340 ARG HD3  1 1 
        9 15489 2 2 46 ARG HE   H  -8.610   0.084   8.241 1.00 . B B . 340 ARG HE   1 1 
        9 15490 2 2 46 ARG HG2  H -11.116   0.977   7.513 1.00 . B B . 340 ARG HG2  1 1 
        9 15491 2 2 46 ARG HG3  H  -9.780   2.052   7.124 1.00 . B B . 340 ARG HG3  1 1 
        9 15492 2 2 46 ARG HH11 H -10.159   0.400  11.348 1.00 . B B . 340 ARG HH11 1 1 
        9 15493 2 2 46 ARG HH12 H  -9.506  -1.080  11.966 1.00 . B B . 340 ARG HH12 1 1 
        9 15494 2 2 46 ARG HH21 H  -7.749  -1.863   9.046 1.00 . B B . 340 ARG HH21 1 1 
        9 15495 2 2 46 ARG HH22 H  -8.133  -2.365  10.659 1.00 . B B . 340 ARG HH22 1 1 
        9 15496 2 2 46 ARG N    N -11.200   3.949   5.723 1.00 . B B . 340 ARG N    1 1 
        9 15497 2 2 46 ARG NE   N  -9.082   0.258   9.082 1.00 . B B . 340 ARG NE   1 1 
        9 15498 2 2 46 ARG NH1  N  -9.595  -0.417  11.223 1.00 . B B . 340 ARG NH1  1 1 
        9 15499 2 2 46 ARG NH2  N  -8.222  -1.705   9.914 1.00 . B B . 340 ARG NH2  1 1 
        9 15500 2 2 46 ARG O    O -14.457   4.056   6.872 1.00 . B B . 340 ARG O    1 1 
        9 15501 2 2 47 ASN C    C -14.825   6.882   6.455 1.00 . B B . 341 ASN C    1 1 
        9 15502 2 2 47 ASN CA   C -13.867   6.664   7.623 1.00 . B B . 341 ASN CA   1 1 
        9 15503 2 2 47 ASN CB   C -13.149   7.974   7.956 1.00 . B B . 341 ASN CB   1 1 
        9 15504 2 2 47 ASN CG   C -14.111   9.069   8.377 1.00 . B B . 341 ASN CG   1 1 
        9 15505 2 2 47 ASN H    H -11.939   5.821   7.376 1.00 . B B . 341 ASN H    1 1 
        9 15506 2 2 47 ASN HA   H -14.435   6.347   8.484 1.00 . B B . 341 ASN HA   1 1 
        9 15507 2 2 47 ASN HB2  H -12.454   7.803   8.764 1.00 . B B . 341 ASN HB2  1 1 
        9 15508 2 2 47 ASN HB3  H -12.606   8.312   7.086 1.00 . B B . 341 ASN HB3  1 1 
        9 15509 2 2 47 ASN HD21 H -13.897   8.559  10.287 1.00 . B B . 341 ASN HD21 1 1 
        9 15510 2 2 47 ASN HD22 H -14.967   9.879   9.979 1.00 . B B . 341 ASN HD22 1 1 
        9 15511 2 2 47 ASN N    N -12.896   5.618   7.316 1.00 . B B . 341 ASN N    1 1 
        9 15512 2 2 47 ASN ND2  N -14.349   9.180   9.679 1.00 . B B . 341 ASN ND2  1 1 
        9 15513 2 2 47 ASN O    O -16.020   7.101   6.654 1.00 . B B . 341 ASN O    1 1 
        9 15514 2 2 47 ASN OD1  O -14.632   9.807   7.542 1.00 . B B . 341 ASN OD1  1 1 
        9 15515 2 2 48 ALA C    C -16.058   5.844   3.826 1.00 . B B . 342 ALA C    1 1 
        9 15516 2 2 48 ALA CA   C -15.102   7.014   4.039 1.00 . B B . 342 ALA CA   1 1 
        9 15517 2 2 48 ALA CB   C -14.210   7.196   2.821 1.00 . B B . 342 ALA CB   1 1 
        9 15518 2 2 48 ALA H    H -13.334   6.641   5.143 1.00 . B B . 342 ALA H    1 1 
        9 15519 2 2 48 ALA HA   H -15.679   7.917   4.170 1.00 . B B . 342 ALA HA   1 1 
        9 15520 2 2 48 ALA HB1  H -13.535   8.023   2.988 1.00 . B B . 342 ALA HB1  1 1 
        9 15521 2 2 48 ALA HB2  H -14.821   7.400   1.954 1.00 . B B . 342 ALA HB2  1 1 
        9 15522 2 2 48 ALA HB3  H -13.639   6.295   2.654 1.00 . B B . 342 ALA HB3  1 1 
        9 15523 2 2 48 ALA N    N -14.293   6.821   5.237 1.00 . B B . 342 ALA N    1 1 
        9 15524 2 2 48 ALA O    O -17.203   6.034   3.414 1.00 . B B . 342 ALA O    1 1 
        9 15525 2 2 49 LYS C    C -17.575   3.444   4.913 1.00 . B B . 343 LYS C    1 1 
        9 15526 2 2 49 LYS CA   C -16.394   3.435   3.947 1.00 . B B . 343 LYS CA   1 1 
        9 15527 2 2 49 LYS CB   C -15.541   2.185   4.174 1.00 . B B . 343 LYS CB   1 1 
        9 15528 2 2 49 LYS CD   C -15.382  -0.319   4.130 1.00 . B B . 343 LYS CD   1 1 
        9 15529 2 2 49 LYS CE   C -16.130  -1.623   3.905 1.00 . B B . 343 LYS CE   1 1 
        9 15530 2 2 49 LYS CG   C -16.284   0.885   3.919 1.00 . B B . 343 LYS CG   1 1 
        9 15531 2 2 49 LYS H    H -14.660   4.550   4.431 1.00 . B B . 343 LYS H    1 1 
        9 15532 2 2 49 LYS HA   H -16.771   3.424   2.936 1.00 . B B . 343 LYS HA   1 1 
        9 15533 2 2 49 LYS HB2  H -14.687   2.221   3.513 1.00 . B B . 343 LYS HB2  1 1 
        9 15534 2 2 49 LYS HB3  H -15.193   2.182   5.197 1.00 . B B . 343 LYS HB3  1 1 
        9 15535 2 2 49 LYS HD2  H -14.561  -0.264   3.433 1.00 . B B . 343 LYS HD2  1 1 
        9 15536 2 2 49 LYS HD3  H -15.002  -0.300   5.141 1.00 . B B . 343 LYS HD3  1 1 
        9 15537 2 2 49 LYS HE2  H -16.494  -1.645   2.888 1.00 . B B . 343 LYS HE2  1 1 
        9 15538 2 2 49 LYS HE3  H -15.446  -2.446   4.057 1.00 . B B . 343 LYS HE3  1 1 
        9 15539 2 2 49 LYS HG2  H -17.121   0.819   4.598 1.00 . B B . 343 LYS HG2  1 1 
        9 15540 2 2 49 LYS HG3  H -16.641   0.881   2.900 1.00 . B B . 343 LYS HG3  1 1 
        9 15541 2 2 49 LYS HZ1  H -17.785  -2.663   4.640 1.00 . B B . 343 LYS HZ1  1 1 
        9 15542 2 2 49 LYS HZ2  H -17.945  -0.981   4.713 1.00 . B B . 343 LYS HZ2  1 1 
        9 15543 2 2 49 LYS HZ3  H -16.949  -1.783   5.819 1.00 . B B . 343 LYS HZ3  1 1 
        9 15544 2 2 49 LYS N    N -15.581   4.636   4.108 1.00 . B B . 343 LYS N    1 1 
        9 15545 2 2 49 LYS NZ   N -17.283  -1.773   4.835 1.00 . B B . 343 LYS NZ   1 1 
        9 15546 2 2 49 LYS O    O -18.700   3.114   4.536 1.00 . B B . 343 LYS O    1 1 
        9 15547 2 2 50 GLU C    C -19.322   5.016   6.912 1.00 . B B . 344 GLU C    1 1 
        9 15548 2 2 50 GLU CA   C -18.341   3.878   7.182 1.00 . B B . 344 GLU CA   1 1 
        9 15549 2 2 50 GLU CB   C -17.701   4.061   8.557 1.00 . B B . 344 GLU CB   1 1 
        9 15550 2 2 50 GLU CD   C -17.460   1.580   8.973 1.00 . B B . 344 GLU CD   1 1 
        9 15551 2 2 50 GLU CG   C -16.766   2.929   8.950 1.00 . B B . 344 GLU CG   1 1 
        9 15552 2 2 50 GLU H    H -16.394   4.075   6.396 1.00 . B B . 344 GLU H    1 1 
        9 15553 2 2 50 GLU HA   H -18.878   2.942   7.165 1.00 . B B . 344 GLU HA   1 1 
        9 15554 2 2 50 GLU HB2  H -17.135   4.981   8.560 1.00 . B B . 344 GLU HB2  1 1 
        9 15555 2 2 50 GLU HB3  H -18.480   4.128   9.297 1.00 . B B . 344 GLU HB3  1 1 
        9 15556 2 2 50 GLU HG2  H -15.955   2.886   8.240 1.00 . B B . 344 GLU HG2  1 1 
        9 15557 2 2 50 GLU HG3  H -16.371   3.130   9.935 1.00 . B B . 344 GLU HG3  1 1 
        9 15558 2 2 50 GLU N    N -17.309   3.824   6.158 1.00 . B B . 344 GLU N    1 1 
        9 15559 2 2 50 GLU O    O -20.519   4.889   7.169 1.00 . B B . 344 GLU O    1 1 
        9 15560 2 2 50 GLU OE1  O -18.073   1.245  10.008 1.00 . B B . 344 GLU OE1  1 1 
        9 15561 2 2 50 GLU OE2  O -17.388   0.859   7.955 1.00 . B B . 344 GLU OE2  1 1 
        9 15562 2 2 51 ALA C    C -20.683   6.953   5.034 1.00 . B B . 345 ALA C    1 1 
        9 15563 2 2 51 ALA CA   C -19.633   7.285   6.090 1.00 . B B . 345 ALA CA   1 1 
        9 15564 2 2 51 ALA CB   C -18.765   8.445   5.628 1.00 . B B . 345 ALA CB   1 1 
        9 15565 2 2 51 ALA H    H -17.844   6.163   6.209 1.00 . B B . 345 ALA H    1 1 
        9 15566 2 2 51 ALA HA   H -20.136   7.582   7.000 1.00 . B B . 345 ALA HA   1 1 
        9 15567 2 2 51 ALA HB1  H -18.032   8.670   6.388 1.00 . B B . 345 ALA HB1  1 1 
        9 15568 2 2 51 ALA HB2  H -19.385   9.313   5.458 1.00 . B B . 345 ALA HB2  1 1 
        9 15569 2 2 51 ALA HB3  H -18.263   8.176   4.712 1.00 . B B . 345 ALA HB3  1 1 
        9 15570 2 2 51 ALA N    N -18.805   6.124   6.393 1.00 . B B . 345 ALA N    1 1 
        9 15571 2 2 51 ALA O    O -21.805   7.457   5.081 1.00 . B B . 345 ALA O    1 1 
        9 15572 2 2 52 GLY C    C -20.692   6.011   1.645 1.00 . B B . 346 GLY C    1 1 
        9 15573 2 2 52 GLY CA   C -21.233   5.716   3.029 1.00 . B B . 346 GLY CA   1 1 
        9 15574 2 2 52 GLY H    H -19.404   5.731   4.096 1.00 . B B . 346 GLY H    1 1 
        9 15575 2 2 52 GLY HA2  H -21.429   4.657   3.108 1.00 . B B . 346 GLY HA2  1 1 
        9 15576 2 2 52 GLY HA3  H -22.160   6.253   3.163 1.00 . B B . 346 GLY HA3  1 1 
        9 15577 2 2 52 GLY N    N -20.311   6.102   4.083 1.00 . B B . 346 GLY N    1 1 
        9 15578 2 2 52 GLY O    O -20.305   5.098   0.914 1.00 . B B . 346 GLY O    1 1 
        9 15579 2 2 53 GLY C    C -20.170   9.182  -0.222 1.00 . B B . 347 GLY C    1 1 
        9 15580 2 2 53 GLY CA   C -20.167   7.680  -0.025 1.00 . B B . 347 GLY CA   1 1 
        9 15581 2 2 53 GLY H    H -20.985   7.973   1.907 1.00 . B B . 347 GLY H    1 1 
        9 15582 2 2 53 GLY HA2  H -19.157   7.315  -0.136 1.00 . B B . 347 GLY HA2  1 1 
        9 15583 2 2 53 GLY HA3  H -20.787   7.227  -0.784 1.00 . B B . 347 GLY HA3  1 1 
        9 15584 2 2 53 GLY N    N -20.665   7.290   1.281 1.00 . B B . 347 GLY N    1 1 
        9 15585 2 2 53 GLY O    O -19.579   9.691  -1.174 1.00 . B B . 347 GLY O    1 1 
        9 15586 2 2 54 ASN C    C -19.633  11.984   1.124 1.00 . B B . 348 ASN C    1 1 
        9 15587 2 2 54 ASN CA   C -20.915  11.346   0.602 1.00 . B B . 348 ASN CA   1 1 
        9 15588 2 2 54 ASN CB   C -22.116  11.858   1.399 1.00 . B B . 348 ASN CB   1 1 
        9 15589 2 2 54 ASN CG   C -22.286  13.360   1.285 1.00 . B B . 348 ASN CG   1 1 
        9 15590 2 2 54 ASN H    H -21.289   9.429   1.417 1.00 . B B . 348 ASN H    1 1 
        9 15591 2 2 54 ASN HA   H -21.042  11.616  -0.436 1.00 . B B . 348 ASN HA   1 1 
        9 15592 2 2 54 ASN HB2  H -23.014  11.384   1.031 1.00 . B B . 348 ASN HB2  1 1 
        9 15593 2 2 54 ASN HB3  H -21.983  11.607   2.441 1.00 . B B . 348 ASN HB3  1 1 
        9 15594 2 2 54 ASN HD21 H -21.123  13.639   2.873 1.00 . B B . 348 ASN HD21 1 1 
        9 15595 2 2 54 ASN HD22 H -21.747  15.073   2.139 1.00 . B B . 348 ASN HD22 1 1 
        9 15596 2 2 54 ASN N    N -20.837   9.893   0.681 1.00 . B B . 348 ASN N    1 1 
        9 15597 2 2 54 ASN ND2  N -21.655  14.099   2.191 1.00 . B B . 348 ASN ND2  1 1 
        9 15598 2 2 54 ASN O    O -19.305  13.119   0.774 1.00 . B B . 348 ASN O    1 1 
        9 15599 2 2 54 ASN OD1  O -22.976  13.852   0.392 1.00 . B B . 348 ASN OD1  1 1 
        9 15600 2 2 55 TYR C    C -16.576  11.831   1.463 1.00 . B B . 349 TYR C    1 1 
        9 15601 2 2 55 TYR CA   C -17.660  11.739   2.532 1.00 . B B . 349 TYR CA   1 1 
        9 15602 2 2 55 TYR CB   C -17.202  10.820   3.666 1.00 . B B . 349 TYR CB   1 1 
        9 15603 2 2 55 TYR CD1  C -16.124  12.363   5.348 1.00 . B B . 349 TYR CD1  1 1 
        9 15604 2 2 55 TYR CD2  C -14.735  10.794   4.213 1.00 . B B . 349 TYR CD2  1 1 
        9 15605 2 2 55 TYR CE1  C -15.028  12.837   6.043 1.00 . B B . 349 TYR CE1  1 1 
        9 15606 2 2 55 TYR CE2  C -13.634  11.262   4.906 1.00 . B B . 349 TYR CE2  1 1 
        9 15607 2 2 55 TYR CG   C -15.997  11.336   4.422 1.00 . B B . 349 TYR CG   1 1 
        9 15608 2 2 55 TYR CZ   C -13.786  12.284   5.818 1.00 . B B . 349 TYR CZ   1 1 
        9 15609 2 2 55 TYR H    H -19.223  10.351   2.202 1.00 . B B . 349 TYR H    1 1 
        9 15610 2 2 55 TYR HA   H -17.843  12.725   2.931 1.00 . B B . 349 TYR HA   1 1 
        9 15611 2 2 55 TYR HB2  H -18.010  10.703   4.371 1.00 . B B . 349 TYR HB2  1 1 
        9 15612 2 2 55 TYR HB3  H -16.947   9.854   3.254 1.00 . B B . 349 TYR HB3  1 1 
        9 15613 2 2 55 TYR HD1  H -17.099  12.795   5.522 1.00 . B B . 349 TYR HD1  1 1 
        9 15614 2 2 55 TYR HD2  H -14.618   9.994   3.496 1.00 . B B . 349 TYR HD2  1 1 
        9 15615 2 2 55 TYR HE1  H -15.147  13.637   6.759 1.00 . B B . 349 TYR HE1  1 1 
        9 15616 2 2 55 TYR HE2  H -12.661  10.828   4.729 1.00 . B B . 349 TYR HE2  1 1 
        9 15617 2 2 55 TYR HH   H -11.975  12.923   5.894 1.00 . B B . 349 TYR HH   1 1 
        9 15618 2 2 55 TYR N    N -18.909  11.247   1.962 1.00 . B B . 349 TYR N    1 1 
        9 15619 2 2 55 TYR O    O -16.487  10.976   0.582 1.00 . B B . 349 TYR O    1 1 
        9 15620 2 2 55 TYR OH   O -12.693  12.753   6.509 1.00 . B B . 349 TYR OH   1 1 
        9 15621 2 2 56 THR C    C -13.314  12.788   1.209 1.00 . B B . 350 THR C    1 1 
        9 15622 2 2 56 THR CA   C -14.679  13.078   0.583 1.00 . B B . 350 THR CA   1 1 
        9 15623 2 2 56 THR CB   C -14.685  14.517   0.034 1.00 . B B . 350 THR CB   1 1 
        9 15624 2 2 56 THR CG2  C -13.630  14.690  -1.049 1.00 . B B . 350 THR CG2  1 1 
        9 15625 2 2 56 THR H    H -15.877  13.521   2.270 1.00 . B B . 350 THR H    1 1 
        9 15626 2 2 56 THR HA   H -14.841  12.402  -0.244 1.00 . B B . 350 THR HA   1 1 
        9 15627 2 2 56 THR HB   H -14.463  15.197   0.845 1.00 . B B . 350 THR HB   1 1 
        9 15628 2 2 56 THR HG1  H -16.109  15.785  -0.477 1.00 . B B . 350 THR HG1  1 1 
        9 15629 2 2 56 THR HG21 H -13.840  14.018  -1.867 1.00 . B B . 350 THR HG21 1 1 
        9 15630 2 2 56 THR HG22 H -12.655  14.467  -0.640 1.00 . B B . 350 THR HG22 1 1 
        9 15631 2 2 56 THR HG23 H -13.646  15.709  -1.407 1.00 . B B . 350 THR HG23 1 1 
        9 15632 2 2 56 THR N    N -15.756  12.873   1.545 1.00 . B B . 350 THR N    1 1 
        9 15633 2 2 56 THR O    O -12.795  13.601   1.975 1.00 . B B . 350 THR O    1 1 
        9 15634 2 2 56 THR OG1  O -15.977  14.833  -0.499 1.00 . B B . 350 THR OG1  1 1 
        9 15635 2 2 57 PRO C    C -10.327  12.273   1.126 1.00 . B B . 351 PRO C    1 1 
        9 15636 2 2 57 PRO CA   C -11.403  11.238   1.434 1.00 . B B . 351 PRO CA   1 1 
        9 15637 2 2 57 PRO CB   C -11.091   9.920   0.720 1.00 . B B . 351 PRO CB   1 1 
        9 15638 2 2 57 PRO CD   C -13.265  10.584   0.002 1.00 . B B . 351 PRO CD   1 1 
        9 15639 2 2 57 PRO CG   C -12.415   9.384   0.305 1.00 . B B . 351 PRO CG   1 1 
        9 15640 2 2 57 PRO HA   H -11.448  11.073   2.500 1.00 . B B . 351 PRO HA   1 1 
        9 15641 2 2 57 PRO HB2  H -10.457  10.113  -0.134 1.00 . B B . 351 PRO HB2  1 1 
        9 15642 2 2 57 PRO HB3  H -10.589   9.248   1.401 1.00 . B B . 351 PRO HB3  1 1 
        9 15643 2 2 57 PRO HD2  H -13.159  10.871  -1.033 1.00 . B B . 351 PRO HD2  1 1 
        9 15644 2 2 57 PRO HD3  H -14.300  10.383   0.237 1.00 . B B . 351 PRO HD3  1 1 
        9 15645 2 2 57 PRO HG2  H -12.305   8.771  -0.577 1.00 . B B . 351 PRO HG2  1 1 
        9 15646 2 2 57 PRO HG3  H -12.850   8.812   1.110 1.00 . B B . 351 PRO HG3  1 1 
        9 15647 2 2 57 PRO N    N -12.715  11.621   0.895 1.00 . B B . 351 PRO N    1 1 
        9 15648 2 2 57 PRO O    O -10.453  13.051   0.180 1.00 . B B . 351 PRO O    1 1 
        9 15649 2 2 58 ALA C    C  -7.143  12.673   0.749 1.00 . B B . 352 ALA C    1 1 
        9 15650 2 2 58 ALA CA   C  -8.169  13.216   1.738 1.00 . B B . 352 ALA CA   1 1 
        9 15651 2 2 58 ALA CB   C  -7.506  13.534   3.069 1.00 . B B . 352 ALA CB   1 1 
        9 15652 2 2 58 ALA H    H  -9.222  11.630   2.665 1.00 . B B . 352 ALA H    1 1 
        9 15653 2 2 58 ALA HA   H  -8.582  14.133   1.343 1.00 . B B . 352 ALA HA   1 1 
        9 15654 2 2 58 ALA HB1  H  -7.069  12.634   3.477 1.00 . B B . 352 ALA HB1  1 1 
        9 15655 2 2 58 ALA HB2  H  -8.244  13.920   3.756 1.00 . B B . 352 ALA HB2  1 1 
        9 15656 2 2 58 ALA HB3  H  -6.732  14.272   2.919 1.00 . B B . 352 ALA HB3  1 1 
        9 15657 2 2 58 ALA N    N  -9.267  12.275   1.928 1.00 . B B . 352 ALA N    1 1 
        9 15658 2 2 58 ALA O    O  -6.656  13.401  -0.116 1.00 . B B . 352 ALA O    1 1 
        9 15659 2 2 59 LEU C    C  -6.498   9.659  -0.837 1.00 . B B . 353 LEU C    1 1 
        9 15660 2 2 59 LEU CA   C  -5.846  10.755  -0.002 1.00 . B B . 353 LEU CA   1 1 
        9 15661 2 2 59 LEU CB   C  -4.684  10.166   0.802 1.00 . B B . 353 LEU CB   1 1 
        9 15662 2 2 59 LEU CD1  C  -4.331  11.753   2.714 1.00 . B B . 353 LEU CD1  1 1 
        9 15663 2 2 59 LEU CD2  C  -2.387  10.553   1.698 1.00 . B B . 353 LEU CD2  1 1 
        9 15664 2 2 59 LEU CG   C  -3.739  11.188   1.433 1.00 . B B . 353 LEU CG   1 1 
        9 15665 2 2 59 LEU H    H  -7.236  10.861   1.593 1.00 . B B . 353 LEU H    1 1 
        9 15666 2 2 59 LEU HA   H  -5.461  11.514  -0.667 1.00 . B B . 353 LEU HA   1 1 
        9 15667 2 2 59 LEU HB2  H  -5.096   9.553   1.591 1.00 . B B . 353 LEU HB2  1 1 
        9 15668 2 2 59 LEU HB3  H  -4.102   9.533   0.146 1.00 . B B . 353 LEU HB3  1 1 
        9 15669 2 2 59 LEU HD11 H  -4.534  10.946   3.402 1.00 . B B . 353 LEU HD11 1 1 
        9 15670 2 2 59 LEU HD12 H  -5.249  12.273   2.488 1.00 . B B . 353 LEU HD12 1 1 
        9 15671 2 2 59 LEU HD13 H  -3.628  12.439   3.162 1.00 . B B . 353 LEU HD13 1 1 
        9 15672 2 2 59 LEU HD21 H  -1.987  10.163   0.772 1.00 . B B . 353 LEU HD21 1 1 
        9 15673 2 2 59 LEU HD22 H  -2.502   9.748   2.411 1.00 . B B . 353 LEU HD22 1 1 
        9 15674 2 2 59 LEU HD23 H  -1.712  11.295   2.099 1.00 . B B . 353 LEU HD23 1 1 
        9 15675 2 2 59 LEU HG   H  -3.594  12.008   0.745 1.00 . B B . 353 LEU HG   1 1 
        9 15676 2 2 59 LEU N    N  -6.816  11.391   0.883 1.00 . B B . 353 LEU N    1 1 
        9 15677 2 2 59 LEU O    O  -7.131   8.748  -0.303 1.00 . B B . 353 LEU O    1 1 
        9 15678 2 2 60 THR C    C  -5.777   8.018  -3.779 1.00 . B B . 354 THR C    1 1 
        9 15679 2 2 60 THR CA   C  -6.892   8.776  -3.072 1.00 . B B . 354 THR CA   1 1 
        9 15680 2 2 60 THR CB   C  -7.799   9.438  -4.126 1.00 . B B . 354 THR CB   1 1 
        9 15681 2 2 60 THR CG2  C  -9.008  10.091  -3.469 1.00 . B B . 354 THR CG2  1 1 
        9 15682 2 2 60 THR H    H  -5.828  10.515  -2.513 1.00 . B B . 354 THR H    1 1 
        9 15683 2 2 60 THR HA   H  -7.486   8.078  -2.499 1.00 . B B . 354 THR HA   1 1 
        9 15684 2 2 60 THR HB   H  -8.148   8.676  -4.808 1.00 . B B . 354 THR HB   1 1 
        9 15685 2 2 60 THR HG1  H  -7.507  10.602  -5.692 1.00 . B B . 354 THR HG1  1 1 
        9 15686 2 2 60 THR HG21 H  -9.574   9.342  -2.934 1.00 . B B . 354 THR HG21 1 1 
        9 15687 2 2 60 THR HG22 H  -9.632  10.539  -4.228 1.00 . B B . 354 THR HG22 1 1 
        9 15688 2 2 60 THR HG23 H  -8.676  10.852  -2.779 1.00 . B B . 354 THR HG23 1 1 
        9 15689 2 2 60 THR N    N  -6.337   9.759  -2.152 1.00 . B B . 354 THR N    1 1 
        9 15690 2 2 60 THR O    O  -4.607   8.139  -3.415 1.00 . B B . 354 THR O    1 1 
        9 15691 2 2 60 THR OG1  O  -7.061  10.423  -4.860 1.00 . B B . 354 THR OG1  1 1 
        9 15692 2 2 61 GLU C    C  -4.136   7.391  -6.192 1.00 . B B . 355 GLU C    1 1 
        9 15693 2 2 61 GLU CA   C  -5.160   6.464  -5.544 1.00 . B B . 355 GLU CA   1 1 
        9 15694 2 2 61 GLU CB   C  -5.851   5.618  -6.618 1.00 . B B . 355 GLU CB   1 1 
        9 15695 2 2 61 GLU CD   C  -8.091   5.196  -5.518 1.00 . B B . 355 GLU CD   1 1 
        9 15696 2 2 61 GLU CG   C  -6.815   4.581  -6.060 1.00 . B B . 355 GLU CG   1 1 
        9 15697 2 2 61 GLU H    H  -7.088   7.175  -5.032 1.00 . B B . 355 GLU H    1 1 
        9 15698 2 2 61 GLU HA   H  -4.650   5.809  -4.854 1.00 . B B . 355 GLU HA   1 1 
        9 15699 2 2 61 GLU HB2  H  -6.404   6.274  -7.274 1.00 . B B . 355 GLU HB2  1 1 
        9 15700 2 2 61 GLU HB3  H  -5.097   5.102  -7.193 1.00 . B B . 355 GLU HB3  1 1 
        9 15701 2 2 61 GLU HG2  H  -7.074   3.890  -6.847 1.00 . B B . 355 GLU HG2  1 1 
        9 15702 2 2 61 GLU HG3  H  -6.323   4.047  -5.261 1.00 . B B . 355 GLU HG3  1 1 
        9 15703 2 2 61 GLU N    N  -6.140   7.234  -4.789 1.00 . B B . 355 GLU N    1 1 
        9 15704 2 2 61 GLU O    O  -2.960   7.044  -6.322 1.00 . B B . 355 GLU O    1 1 
        9 15705 2 2 61 GLU OE1  O  -8.989   5.509  -6.329 1.00 . B B . 355 GLU OE1  1 1 
        9 15706 2 2 61 GLU OE2  O  -8.191   5.368  -4.286 1.00 . B B . 355 GLU OE2  1 1 
        9 15707 2 2 62 GLN C    C  -2.788  10.213  -6.214 1.00 . B B . 356 GLN C    1 1 
        9 15708 2 2 62 GLN CA   C  -3.722   9.558  -7.226 1.00 . B B . 356 GLN CA   1 1 
        9 15709 2 2 62 GLN CB   C  -4.557  10.628  -7.934 1.00 . B B . 356 GLN CB   1 1 
        9 15710 2 2 62 GLN CD   C  -6.187  11.170  -9.785 1.00 . B B . 356 GLN CD   1 1 
        9 15711 2 2 62 GLN CG   C  -5.400  10.085  -9.076 1.00 . B B . 356 GLN CG   1 1 
        9 15712 2 2 62 GLN H    H  -5.535   8.796  -6.445 1.00 . B B . 356 GLN H    1 1 
        9 15713 2 2 62 GLN HA   H  -3.126   9.040  -7.962 1.00 . B B . 356 GLN HA   1 1 
        9 15714 2 2 62 GLN HB2  H  -5.217  11.088  -7.213 1.00 . B B . 356 GLN HB2  1 1 
        9 15715 2 2 62 GLN HB3  H  -3.892  11.380  -8.333 1.00 . B B . 356 GLN HB3  1 1 
        9 15716 2 2 62 GLN HE21 H  -6.090  10.154 -11.492 1.00 . B B . 356 GLN HE21 1 1 
        9 15717 2 2 62 GLN HE22 H  -6.936  11.660 -11.562 1.00 . B B . 356 GLN HE22 1 1 
        9 15718 2 2 62 GLN HG2  H  -4.749   9.608  -9.792 1.00 . B B . 356 GLN HG2  1 1 
        9 15719 2 2 62 GLN HG3  H  -6.094   9.358  -8.680 1.00 . B B . 356 GLN HG3  1 1 
        9 15720 2 2 62 GLN N    N  -4.591   8.577  -6.588 1.00 . B B . 356 GLN N    1 1 
        9 15721 2 2 62 GLN NE2  N  -6.429  10.976 -11.077 1.00 . B B . 356 GLN NE2  1 1 
        9 15722 2 2 62 GLN O    O  -1.600  10.383  -6.481 1.00 . B B . 356 GLN O    1 1 
        9 15723 2 2 62 GLN OE1  O  -6.571  12.172  -9.182 1.00 . B B . 356 GLN OE1  1 1 
        9 15724 2 2 63 GLU C    C  -1.358  10.330  -3.617 1.00 . B B . 357 GLU C    1 1 
        9 15725 2 2 63 GLU CA   C  -2.531  11.219  -4.011 1.00 . B B . 357 GLU CA   1 1 
        9 15726 2 2 63 GLU CB   C  -3.388  11.517  -2.777 1.00 . B B . 357 GLU CB   1 1 
        9 15727 2 2 63 GLU CD   C  -2.648  13.925  -2.573 1.00 . B B . 357 GLU CD   1 1 
        9 15728 2 2 63 GLU CG   C  -2.798  12.588  -1.874 1.00 . B B . 357 GLU CG   1 1 
        9 15729 2 2 63 GLU H    H  -4.284  10.424  -4.899 1.00 . B B . 357 GLU H    1 1 
        9 15730 2 2 63 GLU HA   H  -2.147  12.147  -4.406 1.00 . B B . 357 GLU HA   1 1 
        9 15731 2 2 63 GLU HB2  H  -4.365  11.845  -3.100 1.00 . B B . 357 GLU HB2  1 1 
        9 15732 2 2 63 GLU HB3  H  -3.493  10.610  -2.198 1.00 . B B . 357 GLU HB3  1 1 
        9 15733 2 2 63 GLU HG2  H  -3.445  12.717  -1.022 1.00 . B B . 357 GLU HG2  1 1 
        9 15734 2 2 63 GLU HG3  H  -1.823  12.261  -1.540 1.00 . B B . 357 GLU HG3  1 1 
        9 15735 2 2 63 GLU N    N  -3.329  10.582  -5.055 1.00 . B B . 357 GLU N    1 1 
        9 15736 2 2 63 GLU O    O  -0.214  10.782  -3.550 1.00 . B B . 357 GLU O    1 1 
        9 15737 2 2 63 GLU OE1  O  -1.589  14.157  -3.192 1.00 . B B . 357 GLU OE1  1 1 
        9 15738 2 2 63 GLU OE2  O  -3.591  14.741  -2.499 1.00 . B B . 357 GLU OE2  1 1 
        9 15739 2 2 64 VAL C    C   0.376   7.880  -4.093 1.00 . B B . 358 VAL C    1 1 
        9 15740 2 2 64 VAL CA   C  -0.631   8.100  -2.971 1.00 . B B . 358 VAL CA   1 1 
        9 15741 2 2 64 VAL CB   C  -1.251   6.747  -2.573 1.00 . B B . 358 VAL CB   1 1 
        9 15742 2 2 64 VAL CG1  C  -0.169   5.711  -2.313 1.00 . B B . 358 VAL CG1  1 1 
        9 15743 2 2 64 VAL CG2  C  -2.133   6.908  -1.349 1.00 . B B . 358 VAL CG2  1 1 
        9 15744 2 2 64 VAL H    H  -2.584   8.762  -3.437 1.00 . B B . 358 VAL H    1 1 
        9 15745 2 2 64 VAL HA   H  -0.112   8.499  -2.112 1.00 . B B . 358 VAL HA   1 1 
        9 15746 2 2 64 VAL HB   H  -1.865   6.398  -3.390 1.00 . B B . 358 VAL HB   1 1 
        9 15747 2 2 64 VAL HG11 H   0.393   5.541  -3.219 1.00 . B B . 358 VAL HG11 1 1 
        9 15748 2 2 64 VAL HG12 H  -0.626   4.785  -1.994 1.00 . B B . 358 VAL HG12 1 1 
        9 15749 2 2 64 VAL HG13 H   0.494   6.069  -1.540 1.00 . B B . 358 VAL HG13 1 1 
        9 15750 2 2 64 VAL HG21 H  -1.518   7.130  -0.489 1.00 . B B . 358 VAL HG21 1 1 
        9 15751 2 2 64 VAL HG22 H  -2.677   5.990  -1.174 1.00 . B B . 358 VAL HG22 1 1 
        9 15752 2 2 64 VAL HG23 H  -2.831   7.715  -1.511 1.00 . B B . 358 VAL HG23 1 1 
        9 15753 2 2 64 VAL N    N  -1.654   9.060  -3.360 1.00 . B B . 358 VAL N    1 1 
        9 15754 2 2 64 VAL O    O   1.570   8.103  -3.912 1.00 . B B . 358 VAL O    1 1 
        9 15755 2 2 65 TYR C    C   1.620   8.412  -6.713 1.00 . B B . 359 TYR C    1 1 
        9 15756 2 2 65 TYR CA   C   0.765   7.190  -6.391 1.00 . B B . 359 TYR CA   1 1 
        9 15757 2 2 65 TYR CB   C  -0.045   6.778  -7.623 1.00 . B B . 359 TYR CB   1 1 
        9 15758 2 2 65 TYR CD1  C   1.574   5.144  -8.666 1.00 . B B . 359 TYR CD1  1 1 
        9 15759 2 2 65 TYR CD2  C   0.887   7.027  -9.957 1.00 . B B . 359 TYR CD2  1 1 
        9 15760 2 2 65 TYR CE1  C   2.372   4.714  -9.709 1.00 . B B . 359 TYR CE1  1 1 
        9 15761 2 2 65 TYR CE2  C   1.682   6.601 -11.004 1.00 . B B . 359 TYR CE2  1 1 
        9 15762 2 2 65 TYR CG   C   0.819   6.306  -8.772 1.00 . B B . 359 TYR CG   1 1 
        9 15763 2 2 65 TYR CZ   C   2.423   5.445 -10.875 1.00 . B B . 359 TYR CZ   1 1 
        9 15764 2 2 65 TYR H    H  -1.076   7.295  -5.346 1.00 . B B . 359 TYR H    1 1 
        9 15765 2 2 65 TYR HA   H   1.421   6.377  -6.121 1.00 . B B . 359 TYR HA   1 1 
        9 15766 2 2 65 TYR HB2  H  -0.712   5.972  -7.354 1.00 . B B . 359 TYR HB2  1 1 
        9 15767 2 2 65 TYR HB3  H  -0.626   7.622  -7.965 1.00 . B B . 359 TYR HB3  1 1 
        9 15768 2 2 65 TYR HD1  H   1.529   4.571  -7.751 1.00 . B B . 359 TYR HD1  1 1 
        9 15769 2 2 65 TYR HD2  H   0.307   7.932 -10.055 1.00 . B B . 359 TYR HD2  1 1 
        9 15770 2 2 65 TYR HE1  H   2.953   3.808  -9.606 1.00 . B B . 359 TYR HE1  1 1 
        9 15771 2 2 65 TYR HE2  H   1.723   7.175 -11.919 1.00 . B B . 359 TYR HE2  1 1 
        9 15772 2 2 65 TYR HH   H   3.101   4.077 -12.042 1.00 . B B . 359 TYR HH   1 1 
        9 15773 2 2 65 TYR N    N  -0.110   7.445  -5.253 1.00 . B B . 359 TYR N    1 1 
        9 15774 2 2 65 TYR O    O   2.714   8.285  -7.262 1.00 . B B . 359 TYR O    1 1 
        9 15775 2 2 65 TYR OH   O   3.216   5.021 -11.916 1.00 . B B . 359 TYR OH   1 1 
        9 15776 2 2 66 ALA C    C   3.040  10.974  -5.678 1.00 . B B . 360 ALA C    1 1 
        9 15777 2 2 66 ALA CA   C   1.847  10.833  -6.619 1.00 . B B . 360 ALA CA   1 1 
        9 15778 2 2 66 ALA CB   C   0.918  12.028  -6.476 1.00 . B B . 360 ALA CB   1 1 
        9 15779 2 2 66 ALA H    H   0.244   9.634  -5.929 1.00 . B B . 360 ALA H    1 1 
        9 15780 2 2 66 ALA HA   H   2.206  10.806  -7.638 1.00 . B B . 360 ALA HA   1 1 
        9 15781 2 2 66 ALA HB1  H   1.458  12.934  -6.709 1.00 . B B . 360 ALA HB1  1 1 
        9 15782 2 2 66 ALA HB2  H   0.548  12.077  -5.464 1.00 . B B . 360 ALA HB2  1 1 
        9 15783 2 2 66 ALA HB3  H   0.086  11.920  -7.157 1.00 . B B . 360 ALA HB3  1 1 
        9 15784 2 2 66 ALA N    N   1.121   9.594  -6.366 1.00 . B B . 360 ALA N    1 1 
        9 15785 2 2 66 ALA O    O   4.188  11.054  -6.122 1.00 . B B . 360 ALA O    1 1 
        9 15786 2 2 67 GLN C    C   4.837  10.009  -3.509 1.00 . B B . 361 GLN C    1 1 
        9 15787 2 2 67 GLN CA   C   3.815  11.133  -3.374 1.00 . B B . 361 GLN CA   1 1 
        9 15788 2 2 67 GLN CB   C   3.212  11.125  -1.968 1.00 . B B . 361 GLN CB   1 1 
        9 15789 2 2 67 GLN CD   C   1.619  12.206  -0.334 1.00 . B B . 361 GLN CD   1 1 
        9 15790 2 2 67 GLN CG   C   2.174  12.213  -1.745 1.00 . B B . 361 GLN CG   1 1 
        9 15791 2 2 67 GLN H    H   1.829  10.938  -4.086 1.00 . B B . 361 GLN H    1 1 
        9 15792 2 2 67 GLN HA   H   4.313  12.077  -3.537 1.00 . B B . 361 GLN HA   1 1 
        9 15793 2 2 67 GLN HB2  H   2.743  10.169  -1.795 1.00 . B B . 361 GLN HB2  1 1 
        9 15794 2 2 67 GLN HB3  H   4.005  11.262  -1.249 1.00 . B B . 361 GLN HB3  1 1 
        9 15795 2 2 67 GLN HE21 H  -0.125  12.902  -0.988 1.00 . B B . 361 GLN HE21 1 1 
        9 15796 2 2 67 GLN HE22 H  -0.019  12.624   0.714 1.00 . B B . 361 GLN HE22 1 1 
        9 15797 2 2 67 GLN HG2  H   2.631  13.173  -1.930 1.00 . B B . 361 GLN HG2  1 1 
        9 15798 2 2 67 GLN HG3  H   1.359  12.062  -2.437 1.00 . B B . 361 GLN HG3  1 1 
        9 15799 2 2 67 GLN N    N   2.763  11.004  -4.377 1.00 . B B . 361 GLN N    1 1 
        9 15800 2 2 67 GLN NE2  N   0.366  12.619  -0.188 1.00 . B B . 361 GLN NE2  1 1 
        9 15801 2 2 67 GLN O    O   6.038  10.230  -3.361 1.00 . B B . 361 GLN O    1 1 
        9 15802 2 2 67 GLN OE1  O   2.309  11.831   0.615 1.00 . B B . 361 GLN OE1  1 1 
        9 15803 2 2 68 VAL C    C   6.065   7.782  -5.216 1.00 . B B . 362 VAL C    1 1 
        9 15804 2 2 68 VAL CA   C   5.220   7.646  -3.954 1.00 . B B . 362 VAL CA   1 1 
        9 15805 2 2 68 VAL CB   C   4.410   6.335  -4.021 1.00 . B B . 362 VAL CB   1 1 
        9 15806 2 2 68 VAL CG1  C   5.333   5.138  -4.174 1.00 . B B . 362 VAL CG1  1 1 
        9 15807 2 2 68 VAL CG2  C   3.544   6.178  -2.783 1.00 . B B . 362 VAL CG2  1 1 
        9 15808 2 2 68 VAL H    H   3.383   8.692  -3.894 1.00 . B B . 362 VAL H    1 1 
        9 15809 2 2 68 VAL HA   H   5.875   7.597  -3.096 1.00 . B B . 362 VAL HA   1 1 
        9 15810 2 2 68 VAL HB   H   3.762   6.377  -4.885 1.00 . B B . 362 VAL HB   1 1 
        9 15811 2 2 68 VAL HG11 H   5.918   5.020  -3.273 1.00 . B B . 362 VAL HG11 1 1 
        9 15812 2 2 68 VAL HG12 H   5.992   5.296  -5.012 1.00 . B B . 362 VAL HG12 1 1 
        9 15813 2 2 68 VAL HG13 H   4.744   4.249  -4.338 1.00 . B B . 362 VAL HG13 1 1 
        9 15814 2 2 68 VAL HG21 H   4.173   5.970  -1.931 1.00 . B B . 362 VAL HG21 1 1 
        9 15815 2 2 68 VAL HG22 H   2.854   5.360  -2.930 1.00 . B B . 362 VAL HG22 1 1 
        9 15816 2 2 68 VAL HG23 H   2.993   7.089  -2.610 1.00 . B B . 362 VAL HG23 1 1 
        9 15817 2 2 68 VAL N    N   4.350   8.804  -3.791 1.00 . B B . 362 VAL N    1 1 
        9 15818 2 2 68 VAL O    O   7.239   7.412  -5.230 1.00 . B B . 362 VAL O    1 1 
        9 15819 2 2 69 ALA C    C   7.366   9.417  -7.341 1.00 . B B . 363 ALA C    1 1 
        9 15820 2 2 69 ALA CA   C   6.159   8.510  -7.537 1.00 . B B . 363 ALA CA   1 1 
        9 15821 2 2 69 ALA CB   C   5.222   9.098  -8.580 1.00 . B B . 363 ALA CB   1 1 
        9 15822 2 2 69 ALA H    H   4.517   8.579  -6.203 1.00 . B B . 363 ALA H    1 1 
        9 15823 2 2 69 ALA HA   H   6.496   7.545  -7.887 1.00 . B B . 363 ALA HA   1 1 
        9 15824 2 2 69 ALA HB1  H   4.385   8.432  -8.729 1.00 . B B . 363 ALA HB1  1 1 
        9 15825 2 2 69 ALA HB2  H   5.754   9.222  -9.512 1.00 . B B . 363 ALA HB2  1 1 
        9 15826 2 2 69 ALA HB3  H   4.862  10.058  -8.240 1.00 . B B . 363 ALA HB3  1 1 
        9 15827 2 2 69 ALA N    N   5.458   8.314  -6.273 1.00 . B B . 363 ALA N    1 1 
        9 15828 2 2 69 ALA O    O   8.449   9.151  -7.862 1.00 . B B . 363 ALA O    1 1 
        9 15829 2 2 70 ARG C    C   9.145  10.916  -5.204 1.00 . B B . 364 ARG C    1 1 
        9 15830 2 2 70 ARG CA   C   8.236  11.441  -6.310 1.00 . B B . 364 ARG CA   1 1 
        9 15831 2 2 70 ARG CB   C   7.651  12.798  -5.914 1.00 . B B . 364 ARG CB   1 1 
        9 15832 2 2 70 ARG CD   C   8.067  15.177  -5.217 1.00 . B B . 364 ARG CD   1 1 
        9 15833 2 2 70 ARG CG   C   8.702  13.855  -5.622 1.00 . B B . 364 ARG CG   1 1 
        9 15834 2 2 70 ARG CZ   C   6.372  16.736  -6.089 1.00 . B B . 364 ARG CZ   1 1 
        9 15835 2 2 70 ARG H    H   6.277  10.651  -6.204 1.00 . B B . 364 ARG H    1 1 
        9 15836 2 2 70 ARG HA   H   8.817  11.555  -7.213 1.00 . B B . 364 ARG HA   1 1 
        9 15837 2 2 70 ARG HB2  H   7.025  13.156  -6.716 1.00 . B B . 364 ARG HB2  1 1 
        9 15838 2 2 70 ARG HB3  H   7.049  12.671  -5.028 1.00 . B B . 364 ARG HB3  1 1 
        9 15839 2 2 70 ARG HD2  H   7.471  15.018  -4.331 1.00 . B B . 364 ARG HD2  1 1 
        9 15840 2 2 70 ARG HD3  H   8.853  15.886  -5.000 1.00 . B B . 364 ARG HD3  1 1 
        9 15841 2 2 70 ARG HE   H   7.272  15.310  -7.158 1.00 . B B . 364 ARG HE   1 1 
        9 15842 2 2 70 ARG HG2  H   9.329  13.508  -4.817 1.00 . B B . 364 ARG HG2  1 1 
        9 15843 2 2 70 ARG HG3  H   9.300  14.009  -6.508 1.00 . B B . 364 ARG HG3  1 1 
        9 15844 2 2 70 ARG HH11 H   6.822  16.982  -4.133 1.00 . B B . 364 ARG HH11 1 1 
        9 15845 2 2 70 ARG HH12 H   5.635  18.073  -4.766 1.00 . B B . 364 ARG HH12 1 1 
        9 15846 2 2 70 ARG HH21 H   5.709  16.746  -7.999 1.00 . B B . 364 ARG HH21 1 1 
        9 15847 2 2 70 ARG HH22 H   5.001  17.938  -6.961 1.00 . B B . 364 ARG HH22 1 1 
        9 15848 2 2 70 ARG N    N   7.167  10.491  -6.585 1.00 . B B . 364 ARG N    1 1 
        9 15849 2 2 70 ARG NE   N   7.214  15.720  -6.270 1.00 . B B . 364 ARG NE   1 1 
        9 15850 2 2 70 ARG NH1  N   6.268  17.311  -4.898 1.00 . B B . 364 ARG NH1  1 1 
        9 15851 2 2 70 ARG NH2  N   5.635  17.176  -7.099 1.00 . B B . 364 ARG NH2  1 1 
        9 15852 2 2 70 ARG O    O  10.297  11.333  -5.079 1.00 . B B . 364 ARG O    1 1 
        9 15853 2 2 71 LEU C    C  10.629   8.720  -3.838 1.00 . B B . 365 LEU C    1 1 
        9 15854 2 2 71 LEU CA   C   9.372   9.401  -3.308 1.00 . B B . 365 LEU CA   1 1 
        9 15855 2 2 71 LEU CB   C   8.505   8.388  -2.559 1.00 . B B . 365 LEU CB   1 1 
        9 15856 2 2 71 LEU CD1  C   8.423   9.329  -0.239 1.00 . B B . 365 LEU CD1  1 1 
        9 15857 2 2 71 LEU CD2  C   8.296   6.858  -0.585 1.00 . B B . 365 LEU CD2  1 1 
        9 15858 2 2 71 LEU CG   C   8.886   8.163  -1.097 1.00 . B B . 365 LEU CG   1 1 
        9 15859 2 2 71 LEU H    H   7.690   9.710  -4.553 1.00 . B B . 365 LEU H    1 1 
        9 15860 2 2 71 LEU HA   H   9.661  10.192  -2.630 1.00 . B B . 365 LEU HA   1 1 
        9 15861 2 2 71 LEU HB2  H   7.481   8.728  -2.593 1.00 . B B . 365 LEU HB2  1 1 
        9 15862 2 2 71 LEU HB3  H   8.570   7.441  -3.073 1.00 . B B . 365 LEU HB3  1 1 
        9 15863 2 2 71 LEU HD11 H   8.775   9.193   0.773 1.00 . B B . 365 LEU HD11 1 1 
        9 15864 2 2 71 LEU HD12 H   7.343   9.369  -0.241 1.00 . B B . 365 LEU HD12 1 1 
        9 15865 2 2 71 LEU HD13 H   8.819  10.251  -0.638 1.00 . B B . 365 LEU HD13 1 1 
        9 15866 2 2 71 LEU HD21 H   8.676   6.036  -1.173 1.00 . B B . 365 LEU HD21 1 1 
        9 15867 2 2 71 LEU HD22 H   7.221   6.893  -0.669 1.00 . B B . 365 LEU HD22 1 1 
        9 15868 2 2 71 LEU HD23 H   8.573   6.719   0.450 1.00 . B B . 365 LEU HD23 1 1 
        9 15869 2 2 71 LEU HG   H   9.960   8.099  -1.020 1.00 . B B . 365 LEU HG   1 1 
        9 15870 2 2 71 LEU N    N   8.615   9.996  -4.403 1.00 . B B . 365 LEU N    1 1 
        9 15871 2 2 71 LEU O    O  11.621   8.575  -3.125 1.00 . B B . 365 LEU O    1 1 
        9 15872 2 2 72 PHE C    C  12.021   8.306  -7.078 1.00 . B B . 366 PHE C    1 1 
        9 15873 2 2 72 PHE CA   C  11.702   7.640  -5.744 1.00 . B B . 366 PHE CA   1 1 
        9 15874 2 2 72 PHE CB   C  11.391   6.159  -5.959 1.00 . B B . 366 PHE CB   1 1 
        9 15875 2 2 72 PHE CD1  C  11.769   5.116  -3.708 1.00 . B B . 366 PHE CD1  1 1 
        9 15876 2 2 72 PHE CD2  C   9.547   5.169  -4.575 1.00 . B B . 366 PHE CD2  1 1 
        9 15877 2 2 72 PHE CE1  C  11.312   4.483  -2.568 1.00 . B B . 366 PHE CE1  1 1 
        9 15878 2 2 72 PHE CE2  C   9.084   4.535  -3.437 1.00 . B B . 366 PHE CE2  1 1 
        9 15879 2 2 72 PHE CG   C  10.893   5.466  -4.723 1.00 . B B . 366 PHE CG   1 1 
        9 15880 2 2 72 PHE CZ   C   9.968   4.192  -2.432 1.00 . B B . 366 PHE CZ   1 1 
        9 15881 2 2 72 PHE H    H   9.751   8.449  -5.614 1.00 . B B . 366 PHE H    1 1 
        9 15882 2 2 72 PHE HA   H  12.558   7.732  -5.093 1.00 . B B . 366 PHE HA   1 1 
        9 15883 2 2 72 PHE HB2  H  10.632   6.063  -6.722 1.00 . B B . 366 PHE HB2  1 1 
        9 15884 2 2 72 PHE HB3  H  12.288   5.653  -6.286 1.00 . B B . 366 PHE HB3  1 1 
        9 15885 2 2 72 PHE HD1  H  12.820   5.343  -3.813 1.00 . B B . 366 PHE HD1  1 1 
        9 15886 2 2 72 PHE HD2  H   8.855   5.436  -5.361 1.00 . B B . 366 PHE HD2  1 1 
        9 15887 2 2 72 PHE HE1  H  12.005   4.216  -1.783 1.00 . B B . 366 PHE HE1  1 1 
        9 15888 2 2 72 PHE HE2  H   8.034   4.309  -3.333 1.00 . B B . 366 PHE HE2  1 1 
        9 15889 2 2 72 PHE HZ   H   9.608   3.697  -1.542 1.00 . B B . 366 PHE HZ   1 1 
        9 15890 2 2 72 PHE N    N  10.573   8.305  -5.101 1.00 . B B . 366 PHE N    1 1 
        9 15891 2 2 72 PHE O    O  11.250   9.132  -7.567 1.00 . B B . 366 PHE O    1 1 
        9 15892 2 2 73 LYS C    C  14.014   7.429  -9.911 1.00 . B B . 367 LYS C    1 1 
        9 15893 2 2 73 LYS CA   C  13.568   8.518  -8.940 1.00 . B B . 367 LYS CA   1 1 
        9 15894 2 2 73 LYS CB   C  14.697   9.529  -8.734 1.00 . B B . 367 LYS CB   1 1 
        9 15895 2 2 73 LYS CD   C  15.440  11.709  -7.715 1.00 . B B . 367 LYS CD   1 1 
        9 15896 2 2 73 LYS CE   C  16.675  11.134  -7.038 1.00 . B B . 367 LYS CE   1 1 
        9 15897 2 2 73 LYS CG   C  14.322  10.683  -7.818 1.00 . B B . 367 LYS CG   1 1 
        9 15898 2 2 73 LYS H    H  13.738   7.290  -7.226 1.00 . B B . 367 LYS H    1 1 
        9 15899 2 2 73 LYS HA   H  12.714   9.028  -9.361 1.00 . B B . 367 LYS HA   1 1 
        9 15900 2 2 73 LYS HB2  H  15.547   9.018  -8.304 1.00 . B B . 367 LYS HB2  1 1 
        9 15901 2 2 73 LYS HB3  H  14.979   9.935  -9.693 1.00 . B B . 367 LYS HB3  1 1 
        9 15902 2 2 73 LYS HD2  H  15.709  12.034  -8.709 1.00 . B B . 367 LYS HD2  1 1 
        9 15903 2 2 73 LYS HD3  H  15.087  12.554  -7.142 1.00 . B B . 367 LYS HD3  1 1 
        9 15904 2 2 73 LYS HE2  H  16.389  10.730  -6.078 1.00 . B B . 367 LYS HE2  1 1 
        9 15905 2 2 73 LYS HE3  H  17.074  10.343  -7.656 1.00 . B B . 367 LYS HE3  1 1 
        9 15906 2 2 73 LYS HG2  H  13.439  11.167  -8.208 1.00 . B B . 367 LYS HG2  1 1 
        9 15907 2 2 73 LYS HG3  H  14.114  10.291  -6.832 1.00 . B B . 367 LYS HG3  1 1 
        9 15908 2 2 73 LYS HZ1  H  18.572  11.737  -6.401 1.00 . B B . 367 LYS HZ1  1 1 
        9 15909 2 2 73 LYS HZ2  H  17.377  12.917  -6.208 1.00 . B B . 367 LYS HZ2  1 1 
        9 15910 2 2 73 LYS HZ3  H  17.997  12.588  -7.747 1.00 . B B . 367 LYS HZ3  1 1 
        9 15911 2 2 73 LYS N    N  13.160   7.948  -7.663 1.00 . B B . 367 LYS N    1 1 
        9 15912 2 2 73 LYS NZ   N  17.728  12.166  -6.834 1.00 . B B . 367 LYS NZ   1 1 
        9 15913 2 2 73 LYS O    O  13.258   7.025 -10.796 1.00 . B B . 367 LYS O    1 1 
        9 15914 2 2 74 ASN C    C  15.160   4.564 -10.289 1.00 . B B . 368 ASN C    1 1 
        9 15915 2 2 74 ASN CA   C  15.789   5.917 -10.606 1.00 . B B . 368 ASN CA   1 1 
        9 15916 2 2 74 ASN CB   C  17.310   5.837 -10.448 1.00 . B B . 368 ASN CB   1 1 
        9 15917 2 2 74 ASN CG   C  17.945   4.905 -11.463 1.00 . B B . 368 ASN CG   1 1 
        9 15918 2 2 74 ASN H    H  15.800   7.317  -9.018 1.00 . B B . 368 ASN H    1 1 
        9 15919 2 2 74 ASN HA   H  15.555   6.180 -11.626 1.00 . B B . 368 ASN HA   1 1 
        9 15920 2 2 74 ASN HB2  H  17.731   6.822 -10.579 1.00 . B B . 368 ASN HB2  1 1 
        9 15921 2 2 74 ASN HB3  H  17.545   5.477  -9.458 1.00 . B B . 368 ASN HB3  1 1 
        9 15922 2 2 74 ASN HD21 H  18.120   6.399 -12.763 1.00 . B B . 368 ASN HD21 1 1 
        9 15923 2 2 74 ASN HD22 H  18.705   4.865 -13.299 1.00 . B B . 368 ASN HD22 1 1 
        9 15924 2 2 74 ASN N    N  15.245   6.957  -9.741 1.00 . B B . 368 ASN N    1 1 
        9 15925 2 2 74 ASN ND2  N  18.291   5.444 -12.626 1.00 . B B . 368 ASN ND2  1 1 
        9 15926 2 2 74 ASN O    O  15.308   3.606 -11.048 1.00 . B B . 368 ASN O    1 1 
        9 15927 2 2 74 ASN OD1  O  18.120   3.715 -11.204 1.00 . B B . 368 ASN OD1  1 1 
        9 15928 2 2 75 GLN C    C  12.337   3.245  -9.158 1.00 . B B . 369 GLN C    1 1 
        9 15929 2 2 75 GLN CA   C  13.804   3.260  -8.743 1.00 . B B . 369 GLN CA   1 1 
        9 15930 2 2 75 GLN CB   C  13.915   3.089  -7.228 1.00 . B B . 369 GLN CB   1 1 
        9 15931 2 2 75 GLN CD   C  15.933   1.569  -7.224 1.00 . B B . 369 GLN CD   1 1 
        9 15932 2 2 75 GLN CG   C  15.341   2.878  -6.741 1.00 . B B . 369 GLN CG   1 1 
        9 15933 2 2 75 GLN H    H  14.374   5.293  -8.603 1.00 . B B . 369 GLN H    1 1 
        9 15934 2 2 75 GLN HA   H  14.311   2.438  -9.227 1.00 . B B . 369 GLN HA   1 1 
        9 15935 2 2 75 GLN HB2  H  13.521   3.972  -6.747 1.00 . B B . 369 GLN HB2  1 1 
        9 15936 2 2 75 GLN HB3  H  13.325   2.234  -6.931 1.00 . B B . 369 GLN HB3  1 1 
        9 15937 2 2 75 GLN HE21 H  16.591   2.450  -8.880 1.00 . B B . 369 GLN HE21 1 1 
        9 15938 2 2 75 GLN HE22 H  16.945   0.766  -8.735 1.00 . B B . 369 GLN HE22 1 1 
        9 15939 2 2 75 GLN HG2  H  15.954   3.689  -7.102 1.00 . B B . 369 GLN HG2  1 1 
        9 15940 2 2 75 GLN HG3  H  15.342   2.880  -5.662 1.00 . B B . 369 GLN HG3  1 1 
        9 15941 2 2 75 GLN N    N  14.456   4.494  -9.164 1.00 . B B . 369 GLN N    1 1 
        9 15942 2 2 75 GLN NE2  N  16.553   1.598  -8.398 1.00 . B B . 369 GLN NE2  1 1 
        9 15943 2 2 75 GLN O    O  11.458   3.603  -8.376 1.00 . B B . 369 GLN O    1 1 
        9 15944 2 2 75 GLN OE1  O  15.836   0.544  -6.550 1.00 . B B . 369 GLN OE1  1 1 
        9 15945 2 2 76 GLU C    C  10.150   1.368 -10.733 1.00 . B B . 370 GLU C    1 1 
        9 15946 2 2 76 GLU CA   C  10.720   2.771 -10.911 1.00 . B B . 370 GLU CA   1 1 
        9 15947 2 2 76 GLU CB   C  10.684   3.166 -12.390 1.00 . B B . 370 GLU CB   1 1 
        9 15948 2 2 76 GLU CD   C  10.217   5.607 -11.934 1.00 . B B . 370 GLU CD   1 1 
        9 15949 2 2 76 GLU CG   C  11.103   4.605 -12.647 1.00 . B B . 370 GLU CG   1 1 
        9 15950 2 2 76 GLU H    H  12.829   2.586 -10.981 1.00 . B B . 370 GLU H    1 1 
        9 15951 2 2 76 GLU HA   H  10.116   3.466 -10.346 1.00 . B B . 370 GLU HA   1 1 
        9 15952 2 2 76 GLU HB2  H  11.347   2.516 -12.940 1.00 . B B . 370 GLU HB2  1 1 
        9 15953 2 2 76 GLU HB3  H   9.678   3.036 -12.760 1.00 . B B . 370 GLU HB3  1 1 
        9 15954 2 2 76 GLU HG2  H  12.118   4.738 -12.303 1.00 . B B . 370 GLU HG2  1 1 
        9 15955 2 2 76 GLU HG3  H  11.056   4.795 -13.709 1.00 . B B . 370 GLU HG3  1 1 
        9 15956 2 2 76 GLU N    N  12.082   2.842 -10.397 1.00 . B B . 370 GLU N    1 1 
        9 15957 2 2 76 GLU O    O   8.962   1.139 -10.955 1.00 . B B . 370 GLU O    1 1 
        9 15958 2 2 76 GLU OE1  O   9.179   5.996 -12.509 1.00 . B B . 370 GLU OE1  1 1 
        9 15959 2 2 76 GLU OE2  O  10.561   6.004 -10.801 1.00 . B B . 370 GLU OE2  1 1 
        9 15960 2 2 77 ASP C    C   9.470  -1.034  -9.101 1.00 . B B . 371 ASP C    1 1 
        9 15961 2 2 77 ASP CA   C  10.596  -0.951 -10.125 1.00 . B B . 371 ASP CA   1 1 
        9 15962 2 2 77 ASP CB   C  11.782  -1.796  -9.664 1.00 . B B . 371 ASP CB   1 1 
        9 15963 2 2 77 ASP CG   C  12.872  -1.881 -10.713 1.00 . B B . 371 ASP CG   1 1 
        9 15964 2 2 77 ASP H    H  11.944   0.680 -10.177 1.00 . B B . 371 ASP H    1 1 
        9 15965 2 2 77 ASP HA   H  10.237  -1.334 -11.068 1.00 . B B . 371 ASP HA   1 1 
        9 15966 2 2 77 ASP HB2  H  12.202  -1.359  -8.770 1.00 . B B . 371 ASP HB2  1 1 
        9 15967 2 2 77 ASP HB3  H  11.440  -2.796  -9.444 1.00 . B B . 371 ASP HB3  1 1 
        9 15968 2 2 77 ASP N    N  11.009   0.433 -10.334 1.00 . B B . 371 ASP N    1 1 
        9 15969 2 2 77 ASP O    O   8.359  -1.453  -9.424 1.00 . B B . 371 ASP O    1 1 
        9 15970 2 2 77 ASP OD1  O  13.731  -0.976 -10.751 1.00 . B B . 371 ASP OD1  1 1 
        9 15971 2 2 77 ASP OD2  O  12.864  -2.851 -11.499 1.00 . B B . 371 ASP OD2  1 1 
        9 15972 2 2 78 LEU C    C   7.551   0.172  -7.169 1.00 . B B . 372 LEU C    1 1 
        9 15973 2 2 78 LEU CA   C   8.772  -0.666  -6.801 1.00 . B B . 372 LEU CA   1 1 
        9 15974 2 2 78 LEU CB   C   9.374  -0.170  -5.480 1.00 . B B . 372 LEU CB   1 1 
        9 15975 2 2 78 LEU CD1  C   9.872   2.168  -6.271 1.00 . B B . 372 LEU CD1  1 1 
        9 15976 2 2 78 LEU CD2  C  10.992   1.279  -4.231 1.00 . B B . 372 LEU CD2  1 1 
        9 15977 2 2 78 LEU CG   C  10.438   0.928  -5.601 1.00 . B B . 372 LEU CG   1 1 
        9 15978 2 2 78 LEU H    H  10.671  -0.318  -7.669 1.00 . B B . 372 LEU H    1 1 
        9 15979 2 2 78 LEU HA   H   8.459  -1.692  -6.676 1.00 . B B . 372 LEU HA   1 1 
        9 15980 2 2 78 LEU HB2  H   8.571   0.207  -4.863 1.00 . B B . 372 LEU HB2  1 1 
        9 15981 2 2 78 LEU HB3  H   9.821  -1.015  -4.976 1.00 . B B . 372 LEU HB3  1 1 
        9 15982 2 2 78 LEU HD11 H   9.682   1.960  -7.314 1.00 . B B . 372 LEU HD11 1 1 
        9 15983 2 2 78 LEU HD12 H  10.581   2.978  -6.190 1.00 . B B . 372 LEU HD12 1 1 
        9 15984 2 2 78 LEU HD13 H   8.949   2.450  -5.787 1.00 . B B . 372 LEU HD13 1 1 
        9 15985 2 2 78 LEU HD21 H  11.781   2.008  -4.338 1.00 . B B . 372 LEU HD21 1 1 
        9 15986 2 2 78 LEU HD22 H  11.385   0.388  -3.763 1.00 . B B . 372 LEU HD22 1 1 
        9 15987 2 2 78 LEU HD23 H  10.203   1.690  -3.618 1.00 . B B . 372 LEU HD23 1 1 
        9 15988 2 2 78 LEU HG   H  11.254   0.565  -6.208 1.00 . B B . 372 LEU HG   1 1 
        9 15989 2 2 78 LEU N    N   9.766  -0.636  -7.866 1.00 . B B . 372 LEU N    1 1 
        9 15990 2 2 78 LEU O    O   6.457  -0.047  -6.648 1.00 . B B . 372 LEU O    1 1 
        9 15991 2 2 79 LEU C    C   5.694   1.219  -9.404 1.00 . B B . 373 LEU C    1 1 
        9 15992 2 2 79 LEU CA   C   6.657   1.992  -8.512 1.00 . B B . 373 LEU CA   1 1 
        9 15993 2 2 79 LEU CB   C   7.210   3.213  -9.255 1.00 . B B . 373 LEU CB   1 1 
        9 15994 2 2 79 LEU CD1  C   6.731   4.906  -7.464 1.00 . B B . 373 LEU CD1  1 1 
        9 15995 2 2 79 LEU CD2  C   7.043   5.647  -9.830 1.00 . B B . 373 LEU CD2  1 1 
        9 15996 2 2 79 LEU CG   C   6.522   4.540  -8.927 1.00 . B B . 373 LEU CG   1 1 
        9 15997 2 2 79 LEU H    H   8.638   1.253  -8.456 1.00 . B B . 373 LEU H    1 1 
        9 15998 2 2 79 LEU HA   H   6.124   2.326  -7.633 1.00 . B B . 373 LEU HA   1 1 
        9 15999 2 2 79 LEU HB2  H   8.260   3.306  -9.017 1.00 . B B . 373 LEU HB2  1 1 
        9 16000 2 2 79 LEU HB3  H   7.114   3.036 -10.316 1.00 . B B . 373 LEU HB3  1 1 
        9 16001 2 2 79 LEU HD11 H   7.787   5.010  -7.267 1.00 . B B . 373 LEU HD11 1 1 
        9 16002 2 2 79 LEU HD12 H   6.321   4.127  -6.837 1.00 . B B . 373 LEU HD12 1 1 
        9 16003 2 2 79 LEU HD13 H   6.230   5.839  -7.251 1.00 . B B . 373 LEU HD13 1 1 
        9 16004 2 2 79 LEU HD21 H   6.496   6.558  -9.635 1.00 . B B . 373 LEU HD21 1 1 
        9 16005 2 2 79 LEU HD22 H   6.910   5.362 -10.864 1.00 . B B . 373 LEU HD22 1 1 
        9 16006 2 2 79 LEU HD23 H   8.092   5.809  -9.633 1.00 . B B . 373 LEU HD23 1 1 
        9 16007 2 2 79 LEU HG   H   5.461   4.439  -9.098 1.00 . B B . 373 LEU HG   1 1 
        9 16008 2 2 79 LEU N    N   7.744   1.127  -8.075 1.00 . B B . 373 LEU N    1 1 
        9 16009 2 2 79 LEU O    O   4.477   1.383  -9.314 1.00 . B B . 373 LEU O    1 1 
        9 16010 2 2 80 SER C    C   4.689  -1.502 -10.369 1.00 . B B . 374 SER C    1 1 
        9 16011 2 2 80 SER CA   C   5.445  -0.445 -11.166 1.00 . B B . 374 SER CA   1 1 
        9 16012 2 2 80 SER CB   C   6.334  -1.114 -12.217 1.00 . B B . 374 SER CB   1 1 
        9 16013 2 2 80 SER H    H   7.227   0.295 -10.298 1.00 . B B . 374 SER H    1 1 
        9 16014 2 2 80 SER HA   H   4.734   0.200 -11.659 1.00 . B B . 374 SER HA   1 1 
        9 16015 2 2 80 SER HB2  H   6.843  -0.355 -12.790 1.00 . B B . 374 SER HB2  1 1 
        9 16016 2 2 80 SER HB3  H   7.061  -1.741 -11.724 1.00 . B B . 374 SER HB3  1 1 
        9 16017 2 2 80 SER HG   H   4.634  -1.710 -12.989 1.00 . B B . 374 SER HG   1 1 
        9 16018 2 2 80 SER N    N   6.250   0.372 -10.268 1.00 . B B . 374 SER N    1 1 
        9 16019 2 2 80 SER O    O   3.469  -1.644 -10.498 1.00 . B B . 374 SER O    1 1 
        9 16020 2 2 80 SER OG   O   5.565  -1.913 -13.101 1.00 . B B . 374 SER OG   1 1 
        9 16021 2 2 81 GLU C    C   3.687  -2.676  -7.896 1.00 . B B . 375 GLU C    1 1 
        9 16022 2 2 81 GLU CA   C   4.830  -3.273  -8.707 1.00 . B B . 375 GLU CA   1 1 
        9 16023 2 2 81 GLU CB   C   5.877  -3.880  -7.769 1.00 . B B . 375 GLU CB   1 1 
        9 16024 2 2 81 GLU CD   C   8.071  -5.110  -7.540 1.00 . B B . 375 GLU CD   1 1 
        9 16025 2 2 81 GLU CG   C   7.026  -4.562  -8.493 1.00 . B B . 375 GLU CG   1 1 
        9 16026 2 2 81 GLU H    H   6.393  -2.094  -9.502 1.00 . B B . 375 GLU H    1 1 
        9 16027 2 2 81 GLU HA   H   4.438  -4.046  -9.352 1.00 . B B . 375 GLU HA   1 1 
        9 16028 2 2 81 GLU HB2  H   6.286  -3.095  -7.150 1.00 . B B . 375 GLU HB2  1 1 
        9 16029 2 2 81 GLU HB3  H   5.395  -4.610  -7.135 1.00 . B B . 375 GLU HB3  1 1 
        9 16030 2 2 81 GLU HG2  H   6.632  -5.380  -9.077 1.00 . B B . 375 GLU HG2  1 1 
        9 16031 2 2 81 GLU HG3  H   7.498  -3.847  -9.150 1.00 . B B . 375 GLU HG3  1 1 
        9 16032 2 2 81 GLU N    N   5.427  -2.244  -9.544 1.00 . B B . 375 GLU N    1 1 
        9 16033 2 2 81 GLU O    O   2.617  -3.272  -7.778 1.00 . B B . 375 GLU O    1 1 
        9 16034 2 2 81 GLU OE1  O   7.902  -6.253  -7.066 1.00 . B B . 375 GLU OE1  1 1 
        9 16035 2 2 81 GLU OE2  O   9.058  -4.395  -7.266 1.00 . B B . 375 GLU OE2  1 1 
        9 16036 2 2 82 PHE C    C   1.716  -0.460  -7.429 1.00 . B B . 376 PHE C    1 1 
        9 16037 2 2 82 PHE CA   C   2.920  -0.791  -6.559 1.00 . B B . 376 PHE CA   1 1 
        9 16038 2 2 82 PHE CB   C   3.499   0.490  -5.957 1.00 . B B . 376 PHE CB   1 1 
        9 16039 2 2 82 PHE CD1  C   2.432   0.876  -3.718 1.00 . B B . 376 PHE CD1  1 1 
        9 16040 2 2 82 PHE CD2  C   1.751   2.244  -5.550 1.00 . B B . 376 PHE CD2  1 1 
        9 16041 2 2 82 PHE CE1  C   1.553   1.543  -2.888 1.00 . B B . 376 PHE CE1  1 1 
        9 16042 2 2 82 PHE CE2  C   0.870   2.915  -4.723 1.00 . B B . 376 PHE CE2  1 1 
        9 16043 2 2 82 PHE CG   C   2.541   1.217  -5.057 1.00 . B B . 376 PHE CG   1 1 
        9 16044 2 2 82 PHE CZ   C   0.771   2.565  -3.391 1.00 . B B . 376 PHE CZ   1 1 
        9 16045 2 2 82 PHE H    H   4.806  -1.071  -7.473 1.00 . B B . 376 PHE H    1 1 
        9 16046 2 2 82 PHE HA   H   2.607  -1.448  -5.761 1.00 . B B . 376 PHE HA   1 1 
        9 16047 2 2 82 PHE HB2  H   4.376   0.243  -5.378 1.00 . B B . 376 PHE HB2  1 1 
        9 16048 2 2 82 PHE HB3  H   3.780   1.160  -6.758 1.00 . B B . 376 PHE HB3  1 1 
        9 16049 2 2 82 PHE HD1  H   3.044   0.077  -3.324 1.00 . B B . 376 PHE HD1  1 1 
        9 16050 2 2 82 PHE HD2  H   1.828   2.518  -6.592 1.00 . B B . 376 PHE HD2  1 1 
        9 16051 2 2 82 PHE HE1  H   1.478   1.268  -1.845 1.00 . B B . 376 PHE HE1  1 1 
        9 16052 2 2 82 PHE HE2  H   0.258   3.713  -5.119 1.00 . B B . 376 PHE HE2  1 1 
        9 16053 2 2 82 PHE HZ   H   0.084   3.088  -2.743 1.00 . B B . 376 PHE HZ   1 1 
        9 16054 2 2 82 PHE N    N   3.928  -1.488  -7.346 1.00 . B B . 376 PHE N    1 1 
        9 16055 2 2 82 PHE O    O   0.571  -0.558  -6.988 1.00 . B B . 376 PHE O    1 1 
        9 16056 2 2 83 GLY C    C  -0.018  -0.907  -9.804 1.00 . B B . 377 GLY C    1 1 
        9 16057 2 2 83 GLY CA   C   0.914   0.266  -9.589 1.00 . B B . 377 GLY CA   1 1 
        9 16058 2 2 83 GLY H    H   2.918   0.011  -8.960 1.00 . B B . 377 GLY H    1 1 
        9 16059 2 2 83 GLY HA2  H   0.349   1.097  -9.191 1.00 . B B . 377 GLY HA2  1 1 
        9 16060 2 2 83 GLY HA3  H   1.341   0.552 -10.538 1.00 . B B . 377 GLY HA3  1 1 
        9 16061 2 2 83 GLY N    N   1.984  -0.061  -8.669 1.00 . B B . 377 GLY N    1 1 
        9 16062 2 2 83 GLY O    O  -1.225  -0.728  -9.975 1.00 . B B . 377 GLY O    1 1 
        9 16063 2 2 84 GLN C    C  -1.255  -3.498  -8.851 1.00 . B B . 378 GLN C    1 1 
        9 16064 2 2 84 GLN CA   C  -0.243  -3.326  -9.982 1.00 . B B . 378 GLN CA   1 1 
        9 16065 2 2 84 GLN CB   C   0.669  -4.552 -10.059 1.00 . B B . 378 GLN CB   1 1 
        9 16066 2 2 84 GLN CD   C   2.417  -5.818 -11.376 1.00 . B B . 378 GLN CD   1 1 
        9 16067 2 2 84 GLN CG   C   1.564  -4.567 -11.288 1.00 . B B . 378 GLN CG   1 1 
        9 16068 2 2 84 GLN H    H   1.520  -2.185  -9.672 1.00 . B B . 378 GLN H    1 1 
        9 16069 2 2 84 GLN HA   H  -0.778  -3.230 -10.913 1.00 . B B . 378 GLN HA   1 1 
        9 16070 2 2 84 GLN HB2  H   1.298  -4.575  -9.181 1.00 . B B . 378 GLN HB2  1 1 
        9 16071 2 2 84 GLN HB3  H   0.057  -5.441 -10.076 1.00 . B B . 378 GLN HB3  1 1 
        9 16072 2 2 84 GLN HE21 H   1.007  -6.732 -12.437 1.00 . B B . 378 GLN HE21 1 1 
        9 16073 2 2 84 GLN HE22 H   2.428  -7.662 -12.119 1.00 . B B . 378 GLN HE22 1 1 
        9 16074 2 2 84 GLN HG2  H   0.943  -4.512 -12.168 1.00 . B B . 378 GLN HG2  1 1 
        9 16075 2 2 84 GLN HG3  H   2.216  -3.706 -11.254 1.00 . B B . 378 GLN HG3  1 1 
        9 16076 2 2 84 GLN N    N   0.547  -2.112  -9.796 1.00 . B B . 378 GLN N    1 1 
        9 16077 2 2 84 GLN NE2  N   1.898  -6.841 -12.045 1.00 . B B . 378 GLN NE2  1 1 
        9 16078 2 2 84 GLN O    O  -2.333  -4.057  -9.053 1.00 . B B . 378 GLN O    1 1 
        9 16079 2 2 84 GLN OE1  O   3.529  -5.862 -10.850 1.00 . B B . 378 GLN OE1  1 1 
        9 16080 2 2 85 PHE C    C  -3.086  -2.363  -6.754 1.00 . B B . 379 PHE C    1 1 
        9 16081 2 2 85 PHE CA   C  -1.784  -3.114  -6.504 1.00 . B B . 379 PHE CA   1 1 
        9 16082 2 2 85 PHE CB   C  -1.101  -2.556  -5.255 1.00 . B B . 379 PHE CB   1 1 
        9 16083 2 2 85 PHE CD1  C   1.192  -3.562  -5.104 1.00 . B B . 379 PHE CD1  1 1 
        9 16084 2 2 85 PHE CD2  C  -0.480  -4.320  -3.584 1.00 . B B . 379 PHE CD2  1 1 
        9 16085 2 2 85 PHE CE1  C   2.107  -4.428  -4.535 1.00 . B B . 379 PHE CE1  1 1 
        9 16086 2 2 85 PHE CE2  C   0.430  -5.188  -3.011 1.00 . B B . 379 PHE CE2  1 1 
        9 16087 2 2 85 PHE CG   C  -0.110  -3.499  -4.637 1.00 . B B . 379 PHE CG   1 1 
        9 16088 2 2 85 PHE CZ   C   1.726  -5.242  -3.488 1.00 . B B . 379 PHE CZ   1 1 
        9 16089 2 2 85 PHE H    H  -0.025  -2.585  -7.561 1.00 . B B . 379 PHE H    1 1 
        9 16090 2 2 85 PHE HA   H  -2.009  -4.158  -6.346 1.00 . B B . 379 PHE HA   1 1 
        9 16091 2 2 85 PHE HB2  H  -0.578  -1.650  -5.515 1.00 . B B . 379 PHE HB2  1 1 
        9 16092 2 2 85 PHE HB3  H  -1.853  -2.331  -4.513 1.00 . B B . 379 PHE HB3  1 1 
        9 16093 2 2 85 PHE HD1  H   1.491  -2.926  -5.924 1.00 . B B . 379 PHE HD1  1 1 
        9 16094 2 2 85 PHE HD2  H  -1.493  -4.280  -3.212 1.00 . B B . 379 PHE HD2  1 1 
        9 16095 2 2 85 PHE HE1  H   3.119  -4.468  -4.910 1.00 . B B . 379 PHE HE1  1 1 
        9 16096 2 2 85 PHE HE2  H   0.129  -5.824  -2.191 1.00 . B B . 379 PHE HE2  1 1 
        9 16097 2 2 85 PHE HZ   H   2.439  -5.919  -3.041 1.00 . B B . 379 PHE HZ   1 1 
        9 16098 2 2 85 PHE N    N  -0.900  -3.016  -7.662 1.00 . B B . 379 PHE N    1 1 
        9 16099 2 2 85 PHE O    O  -4.152  -2.781  -6.304 1.00 . B B . 379 PHE O    1 1 
        9 16100 2 2 86 LEU C    C  -5.220  -1.266  -8.501 1.00 . B B . 380 LEU C    1 1 
        9 16101 2 2 86 LEU CA   C  -4.151  -0.435  -7.791 1.00 . B B . 380 LEU CA   1 1 
        9 16102 2 2 86 LEU CB   C  -3.739   0.750  -8.669 1.00 . B B . 380 LEU CB   1 1 
        9 16103 2 2 86 LEU CD1  C  -2.261   2.742  -9.037 1.00 . B B . 380 LEU CD1  1 1 
        9 16104 2 2 86 LEU CD2  C  -3.406   2.429  -6.837 1.00 . B B . 380 LEU CD2  1 1 
        9 16105 2 2 86 LEU CG   C  -2.756   1.727  -8.020 1.00 . B B . 380 LEU CG   1 1 
        9 16106 2 2 86 LEU H    H  -2.105  -0.971  -7.801 1.00 . B B . 380 LEU H    1 1 
        9 16107 2 2 86 LEU HA   H  -4.555  -0.060  -6.862 1.00 . B B . 380 LEU HA   1 1 
        9 16108 2 2 86 LEU HB2  H  -3.287   0.363  -9.569 1.00 . B B . 380 LEU HB2  1 1 
        9 16109 2 2 86 LEU HB3  H  -4.630   1.298  -8.940 1.00 . B B . 380 LEU HB3  1 1 
        9 16110 2 2 86 LEU HD11 H  -1.761   2.228  -9.845 1.00 . B B . 380 LEU HD11 1 1 
        9 16111 2 2 86 LEU HD12 H  -1.568   3.422  -8.560 1.00 . B B . 380 LEU HD12 1 1 
        9 16112 2 2 86 LEU HD13 H  -3.099   3.299  -9.429 1.00 . B B . 380 LEU HD13 1 1 
        9 16113 2 2 86 LEU HD21 H  -3.707   1.695  -6.104 1.00 . B B . 380 LEU HD21 1 1 
        9 16114 2 2 86 LEU HD22 H  -4.273   2.977  -7.176 1.00 . B B . 380 LEU HD22 1 1 
        9 16115 2 2 86 LEU HD23 H  -2.699   3.113  -6.393 1.00 . B B . 380 LEU HD23 1 1 
        9 16116 2 2 86 LEU HG   H  -1.900   1.177  -7.655 1.00 . B B . 380 LEU HG   1 1 
        9 16117 2 2 86 LEU N    N  -2.986  -1.250  -7.474 1.00 . B B . 380 LEU N    1 1 
        9 16118 2 2 86 LEU O    O  -4.898  -2.082  -9.365 1.00 . B B . 380 LEU O    1 1 
        9 16119 2 2 87 PRO C    C  -7.570  -1.758 -10.284 1.00 . B B . 381 PRO C    1 1 
        9 16120 2 2 87 PRO CA   C  -7.609  -1.821  -8.759 1.00 . B B . 381 PRO CA   1 1 
        9 16121 2 2 87 PRO CB   C  -8.857  -1.111  -8.228 1.00 . B B . 381 PRO CB   1 1 
        9 16122 2 2 87 PRO CD   C  -6.984  -0.139  -7.108 1.00 . B B . 381 PRO CD   1 1 
        9 16123 2 2 87 PRO CG   C  -8.428  -0.516  -6.933 1.00 . B B . 381 PRO CG   1 1 
        9 16124 2 2 87 PRO HA   H  -7.615  -2.854  -8.441 1.00 . B B . 381 PRO HA   1 1 
        9 16125 2 2 87 PRO HB2  H  -9.168  -0.351  -8.929 1.00 . B B . 381 PRO HB2  1 1 
        9 16126 2 2 87 PRO HB3  H  -9.651  -1.828  -8.088 1.00 . B B . 381 PRO HB3  1 1 
        9 16127 2 2 87 PRO HD2  H  -6.899   0.883  -7.447 1.00 . B B . 381 PRO HD2  1 1 
        9 16128 2 2 87 PRO HD3  H  -6.443  -0.278  -6.185 1.00 . B B . 381 PRO HD3  1 1 
        9 16129 2 2 87 PRO HG2  H  -9.022   0.360  -6.717 1.00 . B B . 381 PRO HG2  1 1 
        9 16130 2 2 87 PRO HG3  H  -8.531  -1.245  -6.142 1.00 . B B . 381 PRO HG3  1 1 
        9 16131 2 2 87 PRO N    N  -6.505  -1.079  -8.143 1.00 . B B . 381 PRO N    1 1 
        9 16132 2 2 87 PRO O    O  -7.383  -0.688 -10.866 1.00 . B B . 381 PRO O    1 1 
        9 16133 2 2 88 ASP C    C  -9.098  -3.392 -12.919 1.00 . B B . 382 ASP C    1 1 
        9 16134 2 2 88 ASP CA   C  -7.730  -2.987 -12.381 1.00 . B B . 382 ASP CA   1 1 
        9 16135 2 2 88 ASP CB   C  -6.667  -3.983 -12.848 1.00 . B B . 382 ASP CB   1 1 
        9 16136 2 2 88 ASP CG   C  -5.288  -3.646 -12.317 1.00 . B B . 382 ASP CG   1 1 
        9 16137 2 2 88 ASP H    H  -7.889  -3.728 -10.406 1.00 . B B . 382 ASP H    1 1 
        9 16138 2 2 88 ASP HA   H  -7.484  -2.007 -12.764 1.00 . B B . 382 ASP HA   1 1 
        9 16139 2 2 88 ASP HB2  H  -6.934  -4.971 -12.507 1.00 . B B . 382 ASP HB2  1 1 
        9 16140 2 2 88 ASP HB3  H  -6.629  -3.979 -13.928 1.00 . B B . 382 ASP HB3  1 1 
        9 16141 2 2 88 ASP N    N  -7.746  -2.910 -10.925 1.00 . B B . 382 ASP N    1 1 
        9 16142 2 2 88 ASP O    O  -9.525  -4.536 -12.756 1.00 . B B . 382 ASP O    1 1 
        9 16143 2 2 88 ASP OD1  O  -4.566  -2.873 -12.982 1.00 . B B . 382 ASP OD1  1 1 
        9 16144 2 2 88 ASP OD2  O  -4.928  -4.156 -11.235 1.00 . B B . 382 ASP OD2  1 1 
        9 16145 2 2 89 ALA C    C -11.104  -2.519 -15.635 1.00 . B B . 383 ALA C    1 1 
        9 16146 2 2 89 ALA CA   C -11.101  -2.702 -14.121 1.00 . B B . 383 ALA CA   1 1 
        9 16147 2 2 89 ALA CB   C -12.128  -1.787 -13.473 1.00 . B B . 383 ALA CB   1 1 
        9 16148 2 2 89 ALA H    H  -9.381  -1.557 -13.659 1.00 . B B . 383 ALA H    1 1 
        9 16149 2 2 89 ALA HA   H -11.369  -3.723 -13.892 1.00 . B B . 383 ALA HA   1 1 
        9 16150 2 2 89 ALA HB1  H -11.966  -0.772 -13.805 1.00 . B B . 383 ALA HB1  1 1 
        9 16151 2 2 89 ALA HB2  H -12.026  -1.835 -12.399 1.00 . B B . 383 ALA HB2  1 1 
        9 16152 2 2 89 ALA HB3  H -13.121  -2.104 -13.755 1.00 . B B . 383 ALA HB3  1 1 
        9 16153 2 2 89 ALA N    N  -9.779  -2.448 -13.561 1.00 . B B . 383 ALA N    1 1 
        9 16154 2 2 89 ALA O    O -10.884  -3.518 -16.351 1.00 . B B . 383 ALA O    1 1 
        9 16155 2 2 89 ALA OXT  O -11.325  -1.377 -16.092 1.00 . B B . 383 ALA OXT  1 1 
       10 16156 1 1  1 ASP C    C  10.849 -12.896  10.884 1.00 . A A . 358 ASP C    1 1 
       10 16157 1 1  1 ASP CA   C  10.658 -14.372  10.555 1.00 . A A . 358 ASP CA   1 1 
       10 16158 1 1  1 ASP CB   C   9.189 -14.759  10.736 1.00 . A A . 358 ASP CB   1 1 
       10 16159 1 1  1 ASP CG   C   8.912 -16.188  10.311 1.00 . A A . 358 ASP CG   1 1 
       10 16160 1 1  1 ASP H1   H  12.523 -15.035  11.210 1.00 . A A . 358 ASP H1   1 1 
       10 16161 1 1  1 ASP H2   H  11.325 -16.228  11.233 1.00 . A A . 358 ASP H2   1 1 
       10 16162 1 1  1 ASP H3   H  11.337 -15.020  12.416 1.00 . A A . 358 ASP H3   1 1 
       10 16163 1 1  1 ASP HA   H  10.941 -14.536   9.525 1.00 . A A . 358 ASP HA   1 1 
       10 16164 1 1  1 ASP HB2  H   8.921 -14.654  11.777 1.00 . A A . 358 ASP HB2  1 1 
       10 16165 1 1  1 ASP HB3  H   8.573 -14.100  10.142 1.00 . A A . 358 ASP HB3  1 1 
       10 16166 1 1  1 ASP N    N  11.521 -15.223  11.413 1.00 . A A . 358 ASP N    1 1 
       10 16167 1 1  1 ASP O    O  11.530 -12.547  11.849 1.00 . A A . 358 ASP O    1 1 
       10 16168 1 1  1 ASP OD1  O   8.600 -16.403   9.121 1.00 . A A . 358 ASP OD1  1 1 
       10 16169 1 1  1 ASP OD2  O   9.006 -17.091  11.169 1.00 . A A . 358 ASP OD2  1 1 
       10 16170 1 1  2 PHE C    C   8.999 -10.008  10.700 1.00 . A A . 359 PHE C    1 1 
       10 16171 1 1  2 PHE CA   C  10.343 -10.593  10.279 1.00 . A A . 359 PHE CA   1 1 
       10 16172 1 1  2 PHE CB   C  10.835  -9.907   9.000 1.00 . A A . 359 PHE CB   1 1 
       10 16173 1 1  2 PHE CD1  C   9.928 -11.291   7.110 1.00 . A A . 359 PHE CD1  1 1 
       10 16174 1 1  2 PHE CD2  C   9.061  -9.090   7.421 1.00 . A A . 359 PHE CD2  1 1 
       10 16175 1 1  2 PHE CE1  C   9.091 -11.469   6.025 1.00 . A A . 359 PHE CE1  1 1 
       10 16176 1 1  2 PHE CE2  C   8.222  -9.264   6.337 1.00 . A A . 359 PHE CE2  1 1 
       10 16177 1 1  2 PHE CG   C   9.923 -10.101   7.820 1.00 . A A . 359 PHE CG   1 1 
       10 16178 1 1  2 PHE CZ   C   8.236 -10.455   5.638 1.00 . A A . 359 PHE CZ   1 1 
       10 16179 1 1  2 PHE H    H   9.710 -12.373   9.326 1.00 . A A . 359 PHE H    1 1 
       10 16180 1 1  2 PHE HA   H  11.060 -10.419  11.068 1.00 . A A . 359 PHE HA   1 1 
       10 16181 1 1  2 PHE HB2  H  10.924  -8.847   9.180 1.00 . A A . 359 PHE HB2  1 1 
       10 16182 1 1  2 PHE HB3  H  11.805 -10.305   8.739 1.00 . A A . 359 PHE HB3  1 1 
       10 16183 1 1  2 PHE HD1  H  10.595 -12.084   7.411 1.00 . A A . 359 PHE HD1  1 1 
       10 16184 1 1  2 PHE HD2  H   9.048  -8.158   7.967 1.00 . A A . 359 PHE HD2  1 1 
       10 16185 1 1  2 PHE HE1  H   9.104 -12.402   5.480 1.00 . A A . 359 PHE HE1  1 1 
       10 16186 1 1  2 PHE HE2  H   7.554  -8.469   6.037 1.00 . A A . 359 PHE HE2  1 1 
       10 16187 1 1  2 PHE HZ   H   7.582 -10.593   4.790 1.00 . A A . 359 PHE HZ   1 1 
       10 16188 1 1  2 PHE N    N  10.241 -12.032  10.076 1.00 . A A . 359 PHE N    1 1 
       10 16189 1 1  2 PHE O    O   8.042 -10.743  10.944 1.00 . A A . 359 PHE O    1 1 
       10 16190 1 1  3 THR C    C   7.385  -6.849  10.233 1.00 . A A . 360 THR C    1 1 
       10 16191 1 1  3 THR CA   C   7.706  -8.005  11.179 1.00 . A A . 360 THR CA   1 1 
       10 16192 1 1  3 THR CB   C   7.802  -7.461  12.617 1.00 . A A . 360 THR CB   1 1 
       10 16193 1 1  3 THR CG2  C   8.016  -8.594  13.611 1.00 . A A . 360 THR CG2  1 1 
       10 16194 1 1  3 THR H    H   9.731  -8.151  10.580 1.00 . A A . 360 THR H    1 1 
       10 16195 1 1  3 THR HA   H   6.903  -8.725  11.141 1.00 . A A . 360 THR HA   1 1 
       10 16196 1 1  3 THR HB   H   6.875  -6.961  12.859 1.00 . A A . 360 THR HB   1 1 
       10 16197 1 1  3 THR HG1  H   9.107  -6.202  11.841 1.00 . A A . 360 THR HG1  1 1 
       10 16198 1 1  3 THR HG21 H   7.182  -9.276  13.564 1.00 . A A . 360 THR HG21 1 1 
       10 16199 1 1  3 THR HG22 H   8.094  -8.187  14.608 1.00 . A A . 360 THR HG22 1 1 
       10 16200 1 1  3 THR HG23 H   8.927  -9.120  13.365 1.00 . A A . 360 THR HG23 1 1 
       10 16201 1 1  3 THR N    N   8.935  -8.684  10.786 1.00 . A A . 360 THR N    1 1 
       10 16202 1 1  3 THR O    O   8.290  -6.213   9.691 1.00 . A A . 360 THR O    1 1 
       10 16203 1 1  3 THR OG1  O   8.880  -6.523  12.717 1.00 . A A . 360 THR OG1  1 1 
       10 16204 1 1  4 PRO C    C   5.897  -4.100   9.760 1.00 . A A . 361 PRO C    1 1 
       10 16205 1 1  4 PRO CA   C   5.655  -5.472   9.137 1.00 . A A . 361 PRO CA   1 1 
       10 16206 1 1  4 PRO CB   C   4.158  -5.731   8.968 1.00 . A A . 361 PRO CB   1 1 
       10 16207 1 1  4 PRO CD   C   4.939  -7.270  10.620 1.00 . A A . 361 PRO CD   1 1 
       10 16208 1 1  4 PRO CG   C   3.756  -6.434  10.217 1.00 . A A . 361 PRO CG   1 1 
       10 16209 1 1  4 PRO HA   H   6.145  -5.521   8.175 1.00 . A A . 361 PRO HA   1 1 
       10 16210 1 1  4 PRO HB2  H   3.635  -4.792   8.856 1.00 . A A . 361 PRO HB2  1 1 
       10 16211 1 1  4 PRO HB3  H   3.992  -6.348   8.098 1.00 . A A . 361 PRO HB3  1 1 
       10 16212 1 1  4 PRO HD2  H   5.028  -7.304  11.696 1.00 . A A . 361 PRO HD2  1 1 
       10 16213 1 1  4 PRO HD3  H   4.850  -8.268  10.217 1.00 . A A . 361 PRO HD3  1 1 
       10 16214 1 1  4 PRO HG2  H   3.527  -5.712  10.988 1.00 . A A . 361 PRO HG2  1 1 
       10 16215 1 1  4 PRO HG3  H   2.900  -7.063  10.025 1.00 . A A . 361 PRO HG3  1 1 
       10 16216 1 1  4 PRO N    N   6.087  -6.561  10.019 1.00 . A A . 361 PRO N    1 1 
       10 16217 1 1  4 PRO O    O   6.778  -3.941  10.604 1.00 . A A . 361 PRO O    1 1 
       10 16218 1 1  5 MET C    C   5.102  -1.743  11.378 1.00 . A A . 362 MET C    1 1 
       10 16219 1 1  5 MET CA   C   5.243  -1.757   9.859 1.00 . A A . 362 MET CA   1 1 
       10 16220 1 1  5 MET CB   C   4.191  -0.839   9.229 1.00 . A A . 362 MET CB   1 1 
       10 16221 1 1  5 MET CE   C   3.102   3.105  10.051 1.00 . A A . 362 MET CE   1 1 
       10 16222 1 1  5 MET CG   C   4.153   0.551   9.840 1.00 . A A . 362 MET CG   1 1 
       10 16223 1 1  5 MET H    H   4.430  -3.300   8.659 1.00 . A A . 362 MET H    1 1 
       10 16224 1 1  5 MET HA   H   6.226  -1.395   9.596 1.00 . A A . 362 MET HA   1 1 
       10 16225 1 1  5 MET HB2  H   4.402  -0.740   8.175 1.00 . A A . 362 MET HB2  1 1 
       10 16226 1 1  5 MET HB3  H   3.217  -1.290   9.352 1.00 . A A . 362 MET HB3  1 1 
       10 16227 1 1  5 MET HE1  H   2.889   2.900  11.090 1.00 . A A . 362 MET HE1  1 1 
       10 16228 1 1  5 MET HE2  H   2.423   3.863   9.686 1.00 . A A . 362 MET HE2  1 1 
       10 16229 1 1  5 MET HE3  H   4.119   3.458   9.955 1.00 . A A . 362 MET HE3  1 1 
       10 16230 1 1  5 MET HG2  H   3.940   0.461  10.896 1.00 . A A . 362 MET HG2  1 1 
       10 16231 1 1  5 MET HG3  H   5.119   1.014   9.709 1.00 . A A . 362 MET HG3  1 1 
       10 16232 1 1  5 MET N    N   5.112  -3.113   9.337 1.00 . A A . 362 MET N    1 1 
       10 16233 1 1  5 MET O    O   6.076  -1.536  12.101 1.00 . A A . 362 MET O    1 1 
       10 16234 1 1  5 MET SD   S   2.897   1.608   9.092 1.00 . A A . 362 MET SD   1 1 
       10 16235 1 1  6 ASP C    C   2.197  -2.512  13.554 1.00 . A A . 363 ASP C    1 1 
       10 16236 1 1  6 ASP CA   C   3.603  -1.986  13.285 1.00 . A A . 363 ASP CA   1 1 
       10 16237 1 1  6 ASP CB   C   3.756  -0.581  13.874 1.00 . A A . 363 ASP CB   1 1 
       10 16238 1 1  6 ASP CG   C   3.412  -0.533  15.349 1.00 . A A . 363 ASP CG   1 1 
       10 16239 1 1  6 ASP H    H   3.147  -2.131  11.223 1.00 . A A . 363 ASP H    1 1 
       10 16240 1 1  6 ASP HA   H   4.318  -2.644  13.754 1.00 . A A . 363 ASP HA   1 1 
       10 16241 1 1  6 ASP HB2  H   4.778  -0.256  13.751 1.00 . A A . 363 ASP HB2  1 1 
       10 16242 1 1  6 ASP HB3  H   3.101   0.097  13.345 1.00 . A A . 363 ASP HB3  1 1 
       10 16243 1 1  6 ASP N    N   3.881  -1.970  11.853 1.00 . A A . 363 ASP N    1 1 
       10 16244 1 1  6 ASP O    O   2.014  -3.465  14.313 1.00 . A A . 363 ASP O    1 1 
       10 16245 1 1  6 ASP OD1  O   4.303  -0.812  16.177 1.00 . A A . 363 ASP OD1  1 1 
       10 16246 1 1  6 ASP OD2  O   2.249  -0.212  15.676 1.00 . A A . 363 ASP OD2  1 1 
       10 16247 1 1  7 SER C    C  -0.643  -3.130  11.905 1.00 . A A . 364 SER C    1 1 
       10 16248 1 1  7 SER CA   C  -0.182  -2.285  13.091 1.00 . A A . 364 SER CA   1 1 
       10 16249 1 1  7 SER CB   C  -1.074  -1.050  13.233 1.00 . A A . 364 SER CB   1 1 
       10 16250 1 1  7 SER H    H   1.421  -1.130  12.336 1.00 . A A . 364 SER H    1 1 
       10 16251 1 1  7 SER HA   H  -0.255  -2.878  13.991 1.00 . A A . 364 SER HA   1 1 
       10 16252 1 1  7 SER HB2  H  -2.101  -1.361  13.353 1.00 . A A . 364 SER HB2  1 1 
       10 16253 1 1  7 SER HB3  H  -0.766  -0.486  14.102 1.00 . A A . 364 SER HB3  1 1 
       10 16254 1 1  7 SER HG   H  -1.823  -0.203  11.634 1.00 . A A . 364 SER HG   1 1 
       10 16255 1 1  7 SER N    N   1.209  -1.884  12.927 1.00 . A A . 364 SER N    1 1 
       10 16256 1 1  7 SER O    O  -1.817  -3.106  11.533 1.00 . A A . 364 SER O    1 1 
       10 16257 1 1  7 SER OG   O  -0.979  -0.218  12.091 1.00 . A A . 364 SER OG   1 1 
       10 16258 1 1  8 SER C    C  -0.470  -3.907   8.983 1.00 . A A . 365 SER C    1 1 
       10 16259 1 1  8 SER CA   C  -0.002  -4.732  10.177 1.00 . A A . 365 SER CA   1 1 
       10 16260 1 1  8 SER CB   C  -1.060  -5.777  10.541 1.00 . A A . 365 SER CB   1 1 
       10 16261 1 1  8 SER H    H   1.207  -3.853  11.677 1.00 . A A . 365 SER H    1 1 
       10 16262 1 1  8 SER HA   H   0.911  -5.242   9.907 1.00 . A A . 365 SER HA   1 1 
       10 16263 1 1  8 SER HB2  H  -1.968  -5.277  10.842 1.00 . A A . 365 SER HB2  1 1 
       10 16264 1 1  8 SER HB3  H  -1.261  -6.398   9.680 1.00 . A A . 365 SER HB3  1 1 
       10 16265 1 1  8 SER HG   H   0.320  -6.770  11.511 1.00 . A A . 365 SER HG   1 1 
       10 16266 1 1  8 SER N    N   0.292  -3.877  11.324 1.00 . A A . 365 SER N    1 1 
       10 16267 1 1  8 SER O    O  -1.653  -3.591   8.859 1.00 . A A . 365 SER O    1 1 
       10 16268 1 1  8 SER OG   O  -0.620  -6.601  11.606 1.00 . A A . 365 SER OG   1 1 
       10 16269 1 1  9 ALA C    C  -0.609  -3.607   5.903 1.00 . A A . 366 ALA C    1 1 
       10 16270 1 1  9 ALA CA   C   0.156  -2.771   6.923 1.00 . A A . 366 ALA CA   1 1 
       10 16271 1 1  9 ALA CB   C   1.430  -2.215   6.306 1.00 . A A . 366 ALA CB   1 1 
       10 16272 1 1  9 ALA H    H   1.395  -3.835   8.267 1.00 . A A . 366 ALA H    1 1 
       10 16273 1 1  9 ALA HA   H  -0.462  -1.939   7.228 1.00 . A A . 366 ALA HA   1 1 
       10 16274 1 1  9 ALA HB1  H   2.059  -3.032   5.981 1.00 . A A . 366 ALA HB1  1 1 
       10 16275 1 1  9 ALA HB2  H   1.959  -1.626   7.041 1.00 . A A . 366 ALA HB2  1 1 
       10 16276 1 1  9 ALA HB3  H   1.180  -1.595   5.459 1.00 . A A . 366 ALA HB3  1 1 
       10 16277 1 1  9 ALA N    N   0.468  -3.557   8.110 1.00 . A A . 366 ALA N    1 1 
       10 16278 1 1  9 ALA O    O  -1.175  -3.075   4.947 1.00 . A A . 366 ALA O    1 1 
       10 16279 1 1 10 VAL C    C  -2.751  -5.407   4.966 1.00 . A A . 367 VAL C    1 1 
       10 16280 1 1 10 VAL CA   C  -1.310  -5.840   5.218 1.00 . A A . 367 VAL CA   1 1 
       10 16281 1 1 10 VAL CB   C  -1.308  -7.277   5.775 1.00 . A A . 367 VAL CB   1 1 
       10 16282 1 1 10 VAL CG1  C   0.113  -7.812   5.870 1.00 . A A . 367 VAL CG1  1 1 
       10 16283 1 1 10 VAL CG2  C  -1.998  -7.328   7.130 1.00 . A A . 367 VAL CG2  1 1 
       10 16284 1 1 10 VAL H    H  -0.150  -5.279   6.898 1.00 . A A . 367 VAL H    1 1 
       10 16285 1 1 10 VAL HA   H  -0.779  -5.844   4.278 1.00 . A A . 367 VAL HA   1 1 
       10 16286 1 1 10 VAL HB   H  -1.859  -7.907   5.092 1.00 . A A . 367 VAL HB   1 1 
       10 16287 1 1 10 VAL HG11 H   0.688  -7.189   6.540 1.00 . A A . 367 VAL HG11 1 1 
       10 16288 1 1 10 VAL HG12 H   0.568  -7.803   4.890 1.00 . A A . 367 VAL HG12 1 1 
       10 16289 1 1 10 VAL HG13 H   0.093  -8.823   6.248 1.00 . A A . 367 VAL HG13 1 1 
       10 16290 1 1 10 VAL HG21 H  -1.475  -6.687   7.825 1.00 . A A . 367 VAL HG21 1 1 
       10 16291 1 1 10 VAL HG22 H  -1.989  -8.342   7.501 1.00 . A A . 367 VAL HG22 1 1 
       10 16292 1 1 10 VAL HG23 H  -3.018  -6.991   7.027 1.00 . A A . 367 VAL HG23 1 1 
       10 16293 1 1 10 VAL N    N  -0.619  -4.921   6.116 1.00 . A A . 367 VAL N    1 1 
       10 16294 1 1 10 VAL O    O  -3.358  -5.801   3.973 1.00 . A A . 367 VAL O    1 1 
       10 16295 1 1 11 TYR C    C  -4.800  -3.216   4.502 1.00 . A A . 368 TYR C    1 1 
       10 16296 1 1 11 TYR CA   C  -4.665  -4.116   5.728 1.00 . A A . 368 TYR CA   1 1 
       10 16297 1 1 11 TYR CB   C  -5.105  -3.361   6.985 1.00 . A A . 368 TYR CB   1 1 
       10 16298 1 1 11 TYR CD1  C  -6.437  -5.183   8.118 1.00 . A A . 368 TYR CD1  1 1 
       10 16299 1 1 11 TYR CD2  C  -4.641  -4.186   9.327 1.00 . A A . 368 TYR CD2  1 1 
       10 16300 1 1 11 TYR CE1  C  -6.712  -6.005   9.195 1.00 . A A . 368 TYR CE1  1 1 
       10 16301 1 1 11 TYR CE2  C  -4.909  -5.005  10.408 1.00 . A A . 368 TYR CE2  1 1 
       10 16302 1 1 11 TYR CG   C  -5.399  -4.261   8.165 1.00 . A A . 368 TYR CG   1 1 
       10 16303 1 1 11 TYR CZ   C  -5.944  -5.912  10.337 1.00 . A A . 368 TYR CZ   1 1 
       10 16304 1 1 11 TYR H    H  -2.767  -4.320   6.648 1.00 . A A . 368 TYR H    1 1 
       10 16305 1 1 11 TYR HA   H  -5.303  -4.976   5.597 1.00 . A A . 368 TYR HA   1 1 
       10 16306 1 1 11 TYR HB2  H  -4.323  -2.676   7.277 1.00 . A A . 368 TYR HB2  1 1 
       10 16307 1 1 11 TYR HB3  H  -6.002  -2.801   6.763 1.00 . A A . 368 TYR HB3  1 1 
       10 16308 1 1 11 TYR HD1  H  -7.036  -5.254   7.222 1.00 . A A . 368 TYR HD1  1 1 
       10 16309 1 1 11 TYR HD2  H  -3.830  -3.474   9.380 1.00 . A A . 368 TYR HD2  1 1 
       10 16310 1 1 11 TYR HE1  H  -7.524  -6.714   9.139 1.00 . A A . 368 TYR HE1  1 1 
       10 16311 1 1 11 TYR HE2  H  -4.307  -4.932  11.303 1.00 . A A . 368 TYR HE2  1 1 
       10 16312 1 1 11 TYR HH   H  -6.386  -7.621  11.100 1.00 . A A . 368 TYR HH   1 1 
       10 16313 1 1 11 TYR N    N  -3.296  -4.597   5.870 1.00 . A A . 368 TYR N    1 1 
       10 16314 1 1 11 TYR O    O  -5.557  -3.523   3.582 1.00 . A A . 368 TYR O    1 1 
       10 16315 1 1 11 TYR OH   O  -6.215  -6.729  11.411 1.00 . A A . 368 TYR OH   1 1 
       10 16316 1 1 12 VAL C    C  -3.589  -1.805   2.086 1.00 . A A . 369 VAL C    1 1 
       10 16317 1 1 12 VAL CA   C  -4.108  -1.169   3.377 1.00 . A A . 369 VAL CA   1 1 
       10 16318 1 1 12 VAL CB   C  -3.302   0.115   3.681 1.00 . A A . 369 VAL CB   1 1 
       10 16319 1 1 12 VAL CG1  C  -1.904  -0.226   4.170 1.00 . A A . 369 VAL CG1  1 1 
       10 16320 1 1 12 VAL CG2  C  -3.241   1.017   2.455 1.00 . A A . 369 VAL CG2  1 1 
       10 16321 1 1 12 VAL H    H  -3.477  -1.917   5.256 1.00 . A A . 369 VAL H    1 1 
       10 16322 1 1 12 VAL HA   H  -5.141  -0.887   3.229 1.00 . A A . 369 VAL HA   1 1 
       10 16323 1 1 12 VAL HB   H  -3.807   0.654   4.468 1.00 . A A . 369 VAL HB   1 1 
       10 16324 1 1 12 VAL HG11 H  -1.313   0.677   4.225 1.00 . A A . 369 VAL HG11 1 1 
       10 16325 1 1 12 VAL HG12 H  -1.444  -0.917   3.483 1.00 . A A . 369 VAL HG12 1 1 
       10 16326 1 1 12 VAL HG13 H  -1.966  -0.676   5.149 1.00 . A A . 369 VAL HG13 1 1 
       10 16327 1 1 12 VAL HG21 H  -2.723   1.931   2.707 1.00 . A A . 369 VAL HG21 1 1 
       10 16328 1 1 12 VAL HG22 H  -4.243   1.249   2.129 1.00 . A A . 369 VAL HG22 1 1 
       10 16329 1 1 12 VAL HG23 H  -2.711   0.511   1.661 1.00 . A A . 369 VAL HG23 1 1 
       10 16330 1 1 12 VAL N    N  -4.062  -2.108   4.493 1.00 . A A . 369 VAL N    1 1 
       10 16331 1 1 12 VAL O    O  -4.184  -1.636   1.021 1.00 . A A . 369 VAL O    1 1 
       10 16332 1 1 13 LEU C    C  -2.893  -4.139   0.350 1.00 . A A . 370 LEU C    1 1 
       10 16333 1 1 13 LEU CA   C  -1.895  -3.193   1.013 1.00 . A A . 370 LEU CA   1 1 
       10 16334 1 1 13 LEU CB   C  -0.632  -3.965   1.404 1.00 . A A . 370 LEU CB   1 1 
       10 16335 1 1 13 LEU CD1  C   0.935  -2.474   0.114 1.00 . A A . 370 LEU CD1  1 1 
       10 16336 1 1 13 LEU CD2  C   0.616  -2.122   2.568 1.00 . A A . 370 LEU CD2  1 1 
       10 16337 1 1 13 LEU CG   C   0.667  -3.150   1.451 1.00 . A A . 370 LEU CG   1 1 
       10 16338 1 1 13 LEU H    H  -2.050  -2.646   3.058 1.00 . A A . 370 LEU H    1 1 
       10 16339 1 1 13 LEU HA   H  -1.627  -2.426   0.306 1.00 . A A . 370 LEU HA   1 1 
       10 16340 1 1 13 LEU HB2  H  -0.791  -4.398   2.379 1.00 . A A . 370 LEU HB2  1 1 
       10 16341 1 1 13 LEU HB3  H  -0.497  -4.767   0.694 1.00 . A A . 370 LEU HB3  1 1 
       10 16342 1 1 13 LEU HD11 H   1.000  -3.223  -0.662 1.00 . A A . 370 LEU HD11 1 1 
       10 16343 1 1 13 LEU HD12 H   1.865  -1.929   0.166 1.00 . A A . 370 LEU HD12 1 1 
       10 16344 1 1 13 LEU HD13 H   0.130  -1.792  -0.112 1.00 . A A . 370 LEU HD13 1 1 
       10 16345 1 1 13 LEU HD21 H  -0.187  -1.427   2.379 1.00 . A A . 370 LEU HD21 1 1 
       10 16346 1 1 13 LEU HD22 H   1.553  -1.587   2.609 1.00 . A A . 370 LEU HD22 1 1 
       10 16347 1 1 13 LEU HD23 H   0.446  -2.622   3.510 1.00 . A A . 370 LEU HD23 1 1 
       10 16348 1 1 13 LEU HG   H   1.492  -3.819   1.653 1.00 . A A . 370 LEU HG   1 1 
       10 16349 1 1 13 LEU N    N  -2.481  -2.539   2.183 1.00 . A A . 370 LEU N    1 1 
       10 16350 1 1 13 LEU O    O  -3.241  -3.974  -0.823 1.00 . A A . 370 LEU O    1 1 
       10 16351 1 1 14 SER C    C  -5.594  -5.415   0.133 1.00 . A A . 371 SER C    1 1 
       10 16352 1 1 14 SER CA   C  -4.311  -6.099   0.593 1.00 . A A . 371 SER CA   1 1 
       10 16353 1 1 14 SER CB   C  -4.633  -7.151   1.655 1.00 . A A . 371 SER CB   1 1 
       10 16354 1 1 14 SER H    H  -3.049  -5.202   2.035 1.00 . A A . 371 SER H    1 1 
       10 16355 1 1 14 SER HA   H  -3.857  -6.587  -0.256 1.00 . A A . 371 SER HA   1 1 
       10 16356 1 1 14 SER HB2  H  -5.055  -6.667   2.523 1.00 . A A . 371 SER HB2  1 1 
       10 16357 1 1 14 SER HB3  H  -5.346  -7.858   1.254 1.00 . A A . 371 SER HB3  1 1 
       10 16358 1 1 14 SER HG   H  -3.612  -8.798   1.948 1.00 . A A . 371 SER HG   1 1 
       10 16359 1 1 14 SER N    N  -3.356  -5.127   1.109 1.00 . A A . 371 SER N    1 1 
       10 16360 1 1 14 SER O    O  -6.239  -5.866  -0.809 1.00 . A A . 371 SER O    1 1 
       10 16361 1 1 14 SER OG   O  -3.467  -7.854   2.047 1.00 . A A . 371 SER OG   1 1 
       10 16362 1 1 15 SER C    C  -7.100  -3.084  -0.986 1.00 . A A . 372 SER C    1 1 
       10 16363 1 1 15 SER CA   C  -7.164  -3.585   0.453 1.00 . A A . 372 SER CA   1 1 
       10 16364 1 1 15 SER CB   C  -7.359  -2.402   1.403 1.00 . A A . 372 SER CB   1 1 
       10 16365 1 1 15 SER H    H  -5.402  -4.013   1.547 1.00 . A A . 372 SER H    1 1 
       10 16366 1 1 15 SER HA   H  -8.005  -4.255   0.550 1.00 . A A . 372 SER HA   1 1 
       10 16367 1 1 15 SER HB2  H  -7.453  -2.767   2.414 1.00 . A A . 372 SER HB2  1 1 
       10 16368 1 1 15 SER HB3  H  -6.506  -1.744   1.334 1.00 . A A . 372 SER HB3  1 1 
       10 16369 1 1 15 SER HG   H  -8.520  -1.461   0.136 1.00 . A A . 372 SER HG   1 1 
       10 16370 1 1 15 SER N    N  -5.957  -4.326   0.802 1.00 . A A . 372 SER N    1 1 
       10 16371 1 1 15 SER O    O  -8.032  -3.280  -1.764 1.00 . A A . 372 SER O    1 1 
       10 16372 1 1 15 SER OG   O  -8.528  -1.670   1.073 1.00 . A A . 372 SER OG   1 1 
       10 16373 1 1 16 MET C    C  -5.683  -3.014  -3.709 1.00 . A A . 373 MET C    1 1 
       10 16374 1 1 16 MET CA   C  -5.801  -1.900  -2.674 1.00 . A A . 373 MET CA   1 1 
       10 16375 1 1 16 MET CB   C  -4.552  -1.019  -2.719 1.00 . A A . 373 MET CB   1 1 
       10 16376 1 1 16 MET CE   C  -3.106   1.668  -3.570 1.00 . A A . 373 MET CE   1 1 
       10 16377 1 1 16 MET CG   C  -4.618   0.177  -1.784 1.00 . A A . 373 MET CG   1 1 
       10 16378 1 1 16 MET H    H  -5.282  -2.316  -0.663 1.00 . A A . 373 MET H    1 1 
       10 16379 1 1 16 MET HA   H  -6.662  -1.296  -2.913 1.00 . A A . 373 MET HA   1 1 
       10 16380 1 1 16 MET HB2  H  -3.694  -1.616  -2.444 1.00 . A A . 373 MET HB2  1 1 
       10 16381 1 1 16 MET HB3  H  -4.419  -0.656  -3.727 1.00 . A A . 373 MET HB3  1 1 
       10 16382 1 1 16 MET HE1  H  -4.015   2.200  -3.809 1.00 . A A . 373 MET HE1  1 1 
       10 16383 1 1 16 MET HE2  H  -3.033   0.783  -4.186 1.00 . A A . 373 MET HE2  1 1 
       10 16384 1 1 16 MET HE3  H  -2.256   2.308  -3.756 1.00 . A A . 373 MET HE3  1 1 
       10 16385 1 1 16 MET HG2  H  -5.463   0.789  -2.063 1.00 . A A . 373 MET HG2  1 1 
       10 16386 1 1 16 MET HG3  H  -4.754  -0.180  -0.773 1.00 . A A . 373 MET HG3  1 1 
       10 16387 1 1 16 MET N    N  -5.991  -2.437  -1.330 1.00 . A A . 373 MET N    1 1 
       10 16388 1 1 16 MET O    O  -6.134  -2.866  -4.845 1.00 . A A . 373 MET O    1 1 
       10 16389 1 1 16 MET SD   S  -3.128   1.192  -1.843 1.00 . A A . 373 MET SD   1 1 
       10 16390 1 1 17 ALA C    C  -6.125  -6.153  -4.293 1.00 . A A . 374 ALA C    1 1 
       10 16391 1 1 17 ALA CA   C  -4.889  -5.256  -4.227 1.00 . A A . 374 ALA CA   1 1 
       10 16392 1 1 17 ALA CB   C  -3.673  -6.068  -3.813 1.00 . A A . 374 ALA CB   1 1 
       10 16393 1 1 17 ALA H    H  -4.733  -4.193  -2.396 1.00 . A A . 374 ALA H    1 1 
       10 16394 1 1 17 ALA HA   H  -4.702  -4.855  -5.213 1.00 . A A . 374 ALA HA   1 1 
       10 16395 1 1 17 ALA HB1  H  -2.811  -5.420  -3.752 1.00 . A A . 374 ALA HB1  1 1 
       10 16396 1 1 17 ALA HB2  H  -3.489  -6.841  -4.545 1.00 . A A . 374 ALA HB2  1 1 
       10 16397 1 1 17 ALA HB3  H  -3.852  -6.519  -2.849 1.00 . A A . 374 ALA HB3  1 1 
       10 16398 1 1 17 ALA N    N  -5.074  -4.129  -3.316 1.00 . A A . 374 ALA N    1 1 
       10 16399 1 1 17 ALA O    O  -6.230  -7.006  -5.174 1.00 . A A . 374 ALA O    1 1 
       10 16400 1 1 18 ARG C    C  -9.489  -5.946  -3.753 1.00 . A A . 375 ARG C    1 1 
       10 16401 1 1 18 ARG CA   C  -8.275  -6.769  -3.333 1.00 . A A . 375 ARG CA   1 1 
       10 16402 1 1 18 ARG CB   C  -8.494  -7.350  -1.933 1.00 . A A . 375 ARG CB   1 1 
       10 16403 1 1 18 ARG CD   C  -9.245  -9.636  -2.672 1.00 . A A . 375 ARG CD   1 1 
       10 16404 1 1 18 ARG CG   C  -9.598  -8.395  -1.866 1.00 . A A . 375 ARG CG   1 1 
       10 16405 1 1 18 ARG CZ   C -10.241 -11.810  -3.253 1.00 . A A . 375 ARG CZ   1 1 
       10 16406 1 1 18 ARG H    H  -6.925  -5.267  -2.687 1.00 . A A . 375 ARG H    1 1 
       10 16407 1 1 18 ARG HA   H  -8.148  -7.582  -4.033 1.00 . A A . 375 ARG HA   1 1 
       10 16408 1 1 18 ARG HB2  H  -7.576  -7.808  -1.600 1.00 . A A . 375 ARG HB2  1 1 
       10 16409 1 1 18 ARG HB3  H  -8.750  -6.545  -1.260 1.00 . A A . 375 ARG HB3  1 1 
       10 16410 1 1 18 ARG HD2  H  -9.073  -9.346  -3.698 1.00 . A A . 375 ARG HD2  1 1 
       10 16411 1 1 18 ARG HD3  H  -8.343 -10.068  -2.265 1.00 . A A . 375 ARG HD3  1 1 
       10 16412 1 1 18 ARG HE   H -11.115 -10.419  -2.121 1.00 . A A . 375 ARG HE   1 1 
       10 16413 1 1 18 ARG HG2  H  -9.748  -8.680  -0.836 1.00 . A A . 375 ARG HG2  1 1 
       10 16414 1 1 18 ARG HG3  H -10.509  -7.969  -2.260 1.00 . A A . 375 ARG HG3  1 1 
       10 16415 1 1 18 ARG HH11 H  -8.398 -11.490  -4.022 1.00 . A A . 375 ARG HH11 1 1 
       10 16416 1 1 18 ARG HH12 H  -9.114 -13.016  -4.420 1.00 . A A . 375 ARG HH12 1 1 
       10 16417 1 1 18 ARG HH21 H -12.066 -12.425  -2.642 1.00 . A A . 375 ARG HH21 1 1 
       10 16418 1 1 18 ARG HH22 H -11.200 -13.548  -3.636 1.00 . A A . 375 ARG HH22 1 1 
       10 16419 1 1 18 ARG N    N  -7.058  -5.962  -3.363 1.00 . A A . 375 ARG N    1 1 
       10 16420 1 1 18 ARG NE   N -10.309 -10.635  -2.633 1.00 . A A . 375 ARG NE   1 1 
       10 16421 1 1 18 ARG NH1  N  -9.163 -12.132  -3.956 1.00 . A A . 375 ARG NH1  1 1 
       10 16422 1 1 18 ARG NH2  N -11.251 -12.665  -3.170 1.00 . A A . 375 ARG NH2  1 1 
       10 16423 1 1 18 ARG O    O -10.558  -6.494  -4.024 1.00 . A A . 375 ARG O    1 1 
       10 16424 1 1 19 GLN C    C -10.678  -3.849  -5.699 1.00 . A A . 376 GLN C    1 1 
       10 16425 1 1 19 GLN CA   C -10.403  -3.733  -4.201 1.00 . A A . 376 GLN CA   1 1 
       10 16426 1 1 19 GLN CB   C -10.055  -2.285  -3.837 1.00 . A A . 376 GLN CB   1 1 
       10 16427 1 1 19 GLN CD   C -10.871   0.084  -3.516 1.00 . A A . 376 GLN CD   1 1 
       10 16428 1 1 19 GLN CG   C -11.229  -1.325  -3.943 1.00 . A A . 376 GLN CG   1 1 
       10 16429 1 1 19 GLN H    H  -8.444  -4.248  -3.580 1.00 . A A . 376 GLN H    1 1 
       10 16430 1 1 19 GLN HA   H -11.290  -4.028  -3.660 1.00 . A A . 376 GLN HA   1 1 
       10 16431 1 1 19 GLN HB2  H  -9.690  -2.260  -2.821 1.00 . A A . 376 GLN HB2  1 1 
       10 16432 1 1 19 GLN HB3  H  -9.274  -1.939  -4.498 1.00 . A A . 376 GLN HB3  1 1 
       10 16433 1 1 19 GLN HE21 H -11.396  -0.323  -1.641 1.00 . A A . 376 GLN HE21 1 1 
       10 16434 1 1 19 GLN HE22 H -10.826   1.283  -1.929 1.00 . A A . 376 GLN HE22 1 1 
       10 16435 1 1 19 GLN HG2  H -11.565  -1.297  -4.969 1.00 . A A . 376 GLN HG2  1 1 
       10 16436 1 1 19 GLN HG3  H -12.030  -1.684  -3.314 1.00 . A A . 376 GLN HG3  1 1 
       10 16437 1 1 19 GLN N    N  -9.319  -4.627  -3.808 1.00 . A A . 376 GLN N    1 1 
       10 16438 1 1 19 GLN NE2  N -11.049   0.377  -2.232 1.00 . A A . 376 GLN NE2  1 1 
       10 16439 1 1 19 GLN O    O -11.522  -3.138  -6.246 1.00 . A A . 376 GLN O    1 1 
       10 16440 1 1 19 GLN OE1  O -10.440   0.901  -4.328 1.00 . A A . 376 GLN OE1  1 1 
       10 16441 1 1 20 ARG C    C -11.567  -5.298  -8.131 1.00 . A A . 377 ARG C    1 1 
       10 16442 1 1 20 ARG CA   C -10.117  -4.976  -7.787 1.00 . A A . 377 ARG CA   1 1 
       10 16443 1 1 20 ARG CB   C  -9.211  -6.120  -8.247 1.00 . A A . 377 ARG CB   1 1 
       10 16444 1 1 20 ARG CD   C  -6.917  -7.146  -8.258 1.00 . A A . 377 ARG CD   1 1 
       10 16445 1 1 20 ARG CG   C  -7.753  -5.939  -7.861 1.00 . A A . 377 ARG CG   1 1 
       10 16446 1 1 20 ARG CZ   C  -6.898  -9.581  -7.896 1.00 . A A . 377 ARG CZ   1 1 
       10 16447 1 1 20 ARG H    H  -9.302  -5.289  -5.862 1.00 . A A . 377 ARG H    1 1 
       10 16448 1 1 20 ARG HA   H  -9.828  -4.070  -8.298 1.00 . A A . 377 ARG HA   1 1 
       10 16449 1 1 20 ARG HB2  H  -9.565  -7.042  -7.810 1.00 . A A . 377 ARG HB2  1 1 
       10 16450 1 1 20 ARG HB3  H  -9.270  -6.198  -9.323 1.00 . A A . 377 ARG HB3  1 1 
       10 16451 1 1 20 ARG HD2  H  -6.964  -7.263  -9.330 1.00 . A A . 377 ARG HD2  1 1 
       10 16452 1 1 20 ARG HD3  H  -5.894  -6.971  -7.960 1.00 . A A . 377 ARG HD3  1 1 
       10 16453 1 1 20 ARG HE   H  -8.112  -8.297  -6.967 1.00 . A A . 377 ARG HE   1 1 
       10 16454 1 1 20 ARG HG2  H  -7.364  -5.064  -8.362 1.00 . A A . 377 ARG HG2  1 1 
       10 16455 1 1 20 ARG HG3  H  -7.688  -5.802  -6.792 1.00 . A A . 377 ARG HG3  1 1 
       10 16456 1 1 20 ARG HH11 H  -5.556  -8.917  -9.254 1.00 . A A . 377 ARG HH11 1 1 
       10 16457 1 1 20 ARG HH12 H  -5.557 -10.628  -8.988 1.00 . A A . 377 ARG HH12 1 1 
       10 16458 1 1 20 ARG HH21 H  -8.116 -10.551  -6.606 1.00 . A A . 377 ARG HH21 1 1 
       10 16459 1 1 20 ARG HH22 H  -7.009 -11.556  -7.480 1.00 . A A . 377 ARG HH22 1 1 
       10 16460 1 1 20 ARG N    N  -9.959  -4.755  -6.355 1.00 . A A . 377 ARG N    1 1 
       10 16461 1 1 20 ARG NE   N  -7.390  -8.375  -7.626 1.00 . A A . 377 ARG NE   1 1 
       10 16462 1 1 20 ARG NH1  N  -5.924  -9.720  -8.785 1.00 . A A . 377 ARG NH1  1 1 
       10 16463 1 1 20 ARG NH2  N  -7.381 -10.650  -7.277 1.00 . A A . 377 ARG NH2  1 1 
       10 16464 1 1 20 ARG O    O -12.061  -4.926  -9.196 1.00 . A A . 377 ARG O    1 1 
       10 16465 1 1 21 ARG C    C -14.537  -5.756  -6.360 1.00 . A A . 378 ARG C    1 1 
       10 16466 1 1 21 ARG CA   C -13.637  -6.372  -7.428 1.00 . A A . 378 ARG CA   1 1 
       10 16467 1 1 21 ARG CB   C -13.776  -7.896  -7.409 1.00 . A A . 378 ARG CB   1 1 
       10 16468 1 1 21 ARG CD   C -13.300  -8.292  -9.847 1.00 . A A . 378 ARG CD   1 1 
       10 16469 1 1 21 ARG CG   C -12.887  -8.605  -8.418 1.00 . A A . 378 ARG CG   1 1 
       10 16470 1 1 21 ARG CZ   C -12.560  -8.800 -12.139 1.00 . A A . 378 ARG CZ   1 1 
       10 16471 1 1 21 ARG H    H -11.795  -6.260  -6.393 1.00 . A A . 378 ARG H    1 1 
       10 16472 1 1 21 ARG HA   H -13.942  -6.003  -8.396 1.00 . A A . 378 ARG HA   1 1 
       10 16473 1 1 21 ARG HB2  H -13.522  -8.256  -6.423 1.00 . A A . 378 ARG HB2  1 1 
       10 16474 1 1 21 ARG HB3  H -14.803  -8.154  -7.623 1.00 . A A . 378 ARG HB3  1 1 
       10 16475 1 1 21 ARG HD2  H -14.308  -8.645 -10.001 1.00 . A A . 378 ARG HD2  1 1 
       10 16476 1 1 21 ARG HD3  H -13.268  -7.222  -9.990 1.00 . A A . 378 ARG HD3  1 1 
       10 16477 1 1 21 ARG HE   H -11.686  -9.481 -10.479 1.00 . A A . 378 ARG HE   1 1 
       10 16478 1 1 21 ARG HG2  H -11.866  -8.284  -8.271 1.00 . A A . 378 ARG HG2  1 1 
       10 16479 1 1 21 ARG HG3  H -12.957  -9.671  -8.258 1.00 . A A . 378 ARG HG3  1 1 
       10 16480 1 1 21 ARG HH11 H -14.184  -7.602 -12.020 1.00 . A A . 378 ARG HH11 1 1 
       10 16481 1 1 21 ARG HH12 H -13.648  -7.969 -13.625 1.00 . A A . 378 ARG HH12 1 1 
       10 16482 1 1 21 ARG HH21 H -10.972  -9.967 -12.592 1.00 . A A . 378 ARG HH21 1 1 
       10 16483 1 1 21 ARG HH22 H -11.823  -9.309 -13.951 1.00 . A A . 378 ARG HH22 1 1 
       10 16484 1 1 21 ARG N    N -12.245  -5.994  -7.222 1.00 . A A . 378 ARG N    1 1 
       10 16485 1 1 21 ARG NE   N -12.420  -8.929 -10.822 1.00 . A A . 378 ARG NE   1 1 
       10 16486 1 1 21 ARG NH1  N -13.545  -8.062 -12.635 1.00 . A A . 378 ARG NH1  1 1 
       10 16487 1 1 21 ARG NH2  N -11.715  -9.409 -12.962 1.00 . A A . 378 ARG NH2  1 1 
       10 16488 1 1 21 ARG O    O -15.650  -5.318  -6.650 1.00 . A A . 378 ARG O    1 1 
       10 16489 1 1 22 ALA C    C -14.739  -3.643  -4.002 1.00 . A A . 379 ALA C    1 1 
       10 16490 1 1 22 ALA CA   C -14.806  -5.167  -4.011 1.00 . A A . 379 ALA CA   1 1 
       10 16491 1 1 22 ALA CB   C -14.295  -5.727  -2.691 1.00 . A A . 379 ALA CB   1 1 
       10 16492 1 1 22 ALA H    H -13.151  -6.089  -4.958 1.00 . A A . 379 ALA H    1 1 
       10 16493 1 1 22 ALA HA   H -15.837  -5.471  -4.127 1.00 . A A . 379 ALA HA   1 1 
       10 16494 1 1 22 ALA HB1  H -14.338  -6.805  -2.717 1.00 . A A . 379 ALA HB1  1 1 
       10 16495 1 1 22 ALA HB2  H -14.912  -5.362  -1.882 1.00 . A A . 379 ALA HB2  1 1 
       10 16496 1 1 22 ALA HB3  H -13.274  -5.409  -2.537 1.00 . A A . 379 ALA HB3  1 1 
       10 16497 1 1 22 ALA N    N -14.046  -5.726  -5.124 1.00 . A A . 379 ALA N    1 1 
       10 16498 1 1 22 ALA O    O -13.946  -3.042  -4.725 1.00 . A A . 379 ALA O    1 1 
       10 16499 1 1 23 SER C    C -15.959  -1.139  -1.646 1.00 . A A . 380 SER C    1 1 
       10 16500 1 1 23 SER CA   C -15.619  -1.572  -3.069 1.00 . A A . 380 SER CA   1 1 
       10 16501 1 1 23 SER CB   C -16.642  -0.997  -4.053 1.00 . A A . 380 SER CB   1 1 
       10 16502 1 1 23 SER H    H -16.188  -3.562  -2.624 1.00 . A A . 380 SER H    1 1 
       10 16503 1 1 23 SER HA   H -14.640  -1.196  -3.323 1.00 . A A . 380 SER HA   1 1 
       10 16504 1 1 23 SER HB2  H -16.683   0.076  -3.939 1.00 . A A . 380 SER HB2  1 1 
       10 16505 1 1 23 SER HB3  H -16.343  -1.239  -5.062 1.00 . A A . 380 SER HB3  1 1 
       10 16506 1 1 23 SER HG   H -18.597  -0.902  -4.112 1.00 . A A . 380 SER HG   1 1 
       10 16507 1 1 23 SER N    N -15.579  -3.027  -3.176 1.00 . A A . 380 SER N    1 1 
       10 16508 1 1 23 SER O    O -15.016  -0.915  -0.857 1.00 . A A . 380 SER O    1 1 
       10 16509 1 1 23 SER OXT  O -17.162  -1.026  -1.332 1.00 . A A . 380 SER OXT  1 1 
       10 16510 1 1 23 SER OG   O -17.933  -1.530  -3.819 1.00 . A A . 380 SER OG   1 1 
       10 16511 2 2  1 SER C    C  -8.715 -22.062 -13.346 1.00 . B B . 295 SER C    1 1 
       10 16512 2 2  1 SER CA   C  -9.689 -22.672 -12.342 1.00 . B B . 295 SER CA   1 1 
       10 16513 2 2  1 SER CB   C -10.572 -23.708 -13.042 1.00 . B B . 295 SER CB   1 1 
       10 16514 2 2  1 SER H1   H -11.099 -21.137 -12.441 1.00 . B B . 295 SER H1   1 1 
       10 16515 2 2  1 SER H2   H  -9.933 -20.921 -11.234 1.00 . B B . 295 SER H2   1 1 
       10 16516 2 2  1 SER H3   H -11.175 -22.048 -11.018 1.00 . B B . 295 SER H3   1 1 
       10 16517 2 2  1 SER HA   H  -9.123 -23.160 -11.561 1.00 . B B . 295 SER HA   1 1 
       10 16518 2 2  1 SER HB2  H -11.149 -23.223 -13.814 1.00 . B B . 295 SER HB2  1 1 
       10 16519 2 2  1 SER HB3  H  -9.948 -24.471 -13.483 1.00 . B B . 295 SER HB3  1 1 
       10 16520 2 2  1 SER HG   H -11.160 -24.163 -11.229 1.00 . B B . 295 SER HG   1 1 
       10 16521 2 2  1 SER N    N -10.532 -21.622 -11.715 1.00 . B B . 295 SER N    1 1 
       10 16522 2 2  1 SER O    O  -7.603 -22.559 -13.526 1.00 . B B . 295 SER O    1 1 
       10 16523 2 2  1 SER OG   O -11.464 -24.321 -12.125 1.00 . B B . 295 SER OG   1 1 
       10 16524 2 2  2 LEU C    C  -7.407 -19.257 -14.318 1.00 . B B . 296 LEU C    1 1 
       10 16525 2 2  2 LEU CA   C  -8.301 -20.304 -14.980 1.00 . B B . 296 LEU CA   1 1 
       10 16526 2 2  2 LEU CB   C  -9.170 -19.642 -16.058 1.00 . B B . 296 LEU CB   1 1 
       10 16527 2 2  2 LEU CD1  C  -8.584 -21.241 -17.907 1.00 . B B . 296 LEU CD1  1 1 
       10 16528 2 2  2 LEU CD2  C -10.631 -21.638 -16.525 1.00 . B B . 296 LEU CD2  1 1 
       10 16529 2 2  2 LEU CG   C  -9.720 -20.584 -17.137 1.00 . B B . 296 LEU CG   1 1 
       10 16530 2 2  2 LEU H    H -10.033 -20.631 -13.807 1.00 . B B . 296 LEU H    1 1 
       10 16531 2 2  2 LEU HA   H  -7.673 -21.049 -15.446 1.00 . B B . 296 LEU HA   1 1 
       10 16532 2 2  2 LEU HB2  H -10.008 -19.166 -15.568 1.00 . B B . 296 LEU HB2  1 1 
       10 16533 2 2  2 LEU HB3  H  -8.581 -18.880 -16.545 1.00 . B B . 296 LEU HB3  1 1 
       10 16534 2 2  2 LEU HD11 H  -7.963 -21.801 -17.224 1.00 . B B . 296 LEU HD11 1 1 
       10 16535 2 2  2 LEU HD12 H  -7.991 -20.480 -18.393 1.00 . B B . 296 LEU HD12 1 1 
       10 16536 2 2  2 LEU HD13 H  -8.994 -21.908 -18.652 1.00 . B B . 296 LEU HD13 1 1 
       10 16537 2 2  2 LEU HD21 H -10.067 -22.242 -15.828 1.00 . B B . 296 LEU HD21 1 1 
       10 16538 2 2  2 LEU HD22 H -11.029 -22.268 -17.307 1.00 . B B . 296 LEU HD22 1 1 
       10 16539 2 2  2 LEU HD23 H -11.444 -21.153 -16.005 1.00 . B B . 296 LEU HD23 1 1 
       10 16540 2 2  2 LEU HG   H -10.304 -20.008 -17.840 1.00 . B B . 296 LEU HG   1 1 
       10 16541 2 2  2 LEU N    N  -9.137 -20.981 -13.994 1.00 . B B . 296 LEU N    1 1 
       10 16542 2 2  2 LEU O    O  -6.504 -18.712 -14.950 1.00 . B B . 296 LEU O    1 1 
       10 16543 2 2  3 GLN C    C  -5.605 -18.621 -11.747 1.00 . B B . 297 GLN C    1 1 
       10 16544 2 2  3 GLN CA   C  -6.883 -17.998 -12.299 1.00 . B B . 297 GLN CA   1 1 
       10 16545 2 2  3 GLN CB   C  -7.713 -17.410 -11.156 1.00 . B B . 297 GLN CB   1 1 
       10 16546 2 2  3 GLN CD   C  -9.804 -16.173 -10.468 1.00 . B B . 297 GLN CD   1 1 
       10 16547 2 2  3 GLN CG   C  -8.993 -16.736 -11.619 1.00 . B B . 297 GLN CG   1 1 
       10 16548 2 2  3 GLN H    H  -8.398 -19.450 -12.590 1.00 . B B . 297 GLN H    1 1 
       10 16549 2 2  3 GLN HA   H  -6.617 -17.204 -12.981 1.00 . B B . 297 GLN HA   1 1 
       10 16550 2 2  3 GLN HB2  H  -7.975 -18.205 -10.472 1.00 . B B . 297 GLN HB2  1 1 
       10 16551 2 2  3 GLN HB3  H  -7.116 -16.679 -10.632 1.00 . B B . 297 GLN HB3  1 1 
       10 16552 2 2  3 GLN HE21 H -10.784 -17.892 -10.281 1.00 . B B . 297 GLN HE21 1 1 
       10 16553 2 2  3 GLN HE22 H -11.235 -16.647  -9.171 1.00 . B B . 297 GLN HE22 1 1 
       10 16554 2 2  3 GLN HG2  H  -8.738 -15.928 -12.287 1.00 . B B . 297 GLN HG2  1 1 
       10 16555 2 2  3 GLN HG3  H  -9.598 -17.461 -12.145 1.00 . B B . 297 GLN HG3  1 1 
       10 16556 2 2  3 GLN N    N  -7.665 -18.981 -13.042 1.00 . B B . 297 GLN N    1 1 
       10 16557 2 2  3 GLN NE2  N -10.698 -16.987  -9.918 1.00 . B B . 297 GLN NE2  1 1 
       10 16558 2 2  3 GLN O    O  -5.434 -19.839 -11.775 1.00 . B B . 297 GLN O    1 1 
       10 16559 2 2  3 GLN OE1  O  -9.627 -15.019 -10.076 1.00 . B B . 297 GLN OE1  1 1 
       10 16560 2 2  4 ASN C    C  -3.028 -17.389  -9.493 1.00 . B B . 298 ASN C    1 1 
       10 16561 2 2  4 ASN CA   C  -3.446 -18.240 -10.688 1.00 . B B . 298 ASN CA   1 1 
       10 16562 2 2  4 ASN CB   C  -2.353 -18.208 -11.757 1.00 . B B . 298 ASN CB   1 1 
       10 16563 2 2  4 ASN CG   C  -2.116 -16.811 -12.302 1.00 . B B . 298 ASN CG   1 1 
       10 16564 2 2  4 ASN H    H  -4.904 -16.814 -11.253 1.00 . B B . 298 ASN H    1 1 
       10 16565 2 2  4 ASN HA   H  -3.584 -19.259 -10.357 1.00 . B B . 298 ASN HA   1 1 
       10 16566 2 2  4 ASN HB2  H  -1.429 -18.568 -11.329 1.00 . B B . 298 ASN HB2  1 1 
       10 16567 2 2  4 ASN HB3  H  -2.640 -18.850 -12.576 1.00 . B B . 298 ASN HB3  1 1 
       10 16568 2 2  4 ASN HD21 H  -3.485 -17.102 -13.715 1.00 . B B . 298 ASN HD21 1 1 
       10 16569 2 2  4 ASN HD22 H  -2.712 -15.557 -13.725 1.00 . B B . 298 ASN HD22 1 1 
       10 16570 2 2  4 ASN N    N  -4.711 -17.775 -11.245 1.00 . B B . 298 ASN N    1 1 
       10 16571 2 2  4 ASN ND2  N  -2.845 -16.454 -13.354 1.00 . B B . 298 ASN ND2  1 1 
       10 16572 2 2  4 ASN O    O  -1.928 -17.544  -8.963 1.00 . B B . 298 ASN O    1 1 
       10 16573 2 2  4 ASN OD1  O  -1.289 -16.062 -11.783 1.00 . B B . 298 ASN OD1  1 1 
       10 16574 2 2  5 ASN C    C  -4.881 -15.417  -7.084 1.00 . B B . 299 ASN C    1 1 
       10 16575 2 2  5 ASN CA   C  -3.635 -15.613  -7.944 1.00 . B B . 299 ASN CA   1 1 
       10 16576 2 2  5 ASN CB   C  -3.113 -14.261  -8.437 1.00 . B B . 299 ASN CB   1 1 
       10 16577 2 2  5 ASN CG   C  -3.979 -13.667  -9.532 1.00 . B B . 299 ASN CG   1 1 
       10 16578 2 2  5 ASN H    H  -4.773 -16.416  -9.538 1.00 . B B . 299 ASN H    1 1 
       10 16579 2 2  5 ASN HA   H  -2.872 -16.084  -7.343 1.00 . B B . 299 ASN HA   1 1 
       10 16580 2 2  5 ASN HB2  H  -3.088 -13.569  -7.610 1.00 . B B . 299 ASN HB2  1 1 
       10 16581 2 2  5 ASN HB3  H  -2.113 -14.389  -8.824 1.00 . B B . 299 ASN HB3  1 1 
       10 16582 2 2  5 ASN HD21 H  -2.906 -14.602 -10.921 1.00 . B B . 299 ASN HD21 1 1 
       10 16583 2 2  5 ASN HD22 H  -4.210 -13.631 -11.507 1.00 . B B . 299 ASN HD22 1 1 
       10 16584 2 2  5 ASN N    N  -3.914 -16.490  -9.075 1.00 . B B . 299 ASN N    1 1 
       10 16585 2 2  5 ASN ND2  N  -3.667 -14.001 -10.779 1.00 . B B . 299 ASN ND2  1 1 
       10 16586 2 2  5 ASN O    O  -5.772 -14.641  -7.432 1.00 . B B . 299 ASN O    1 1 
       10 16587 2 2  5 ASN OD1  O  -4.917 -12.918  -9.260 1.00 . B B . 299 ASN OD1  1 1 
       10 16588 2 2  6 GLN C    C  -5.685 -15.346  -3.735 1.00 . B B . 300 GLN C    1 1 
       10 16589 2 2  6 GLN CA   C  -6.073 -16.033  -5.051 1.00 . B B . 300 GLN CA   1 1 
       10 16590 2 2  6 GLN CB   C  -6.662 -17.422  -4.779 1.00 . B B . 300 GLN CB   1 1 
       10 16591 2 2  6 GLN CD   C  -7.683 -19.521  -5.751 1.00 . B B . 300 GLN CD   1 1 
       10 16592 2 2  6 GLN CG   C  -7.096 -18.152  -6.040 1.00 . B B . 300 GLN CG   1 1 
       10 16593 2 2  6 GLN H    H  -4.196 -16.732  -5.743 1.00 . B B . 300 GLN H    1 1 
       10 16594 2 2  6 GLN HA   H  -6.826 -15.431  -5.538 1.00 . B B . 300 GLN HA   1 1 
       10 16595 2 2  6 GLN HB2  H  -5.919 -18.024  -4.277 1.00 . B B . 300 GLN HB2  1 1 
       10 16596 2 2  6 GLN HB3  H  -7.522 -17.315  -4.135 1.00 . B B . 300 GLN HB3  1 1 
       10 16597 2 2  6 GLN HE21 H  -7.046 -20.191  -7.510 1.00 . B B . 300 GLN HE21 1 1 
       10 16598 2 2  6 GLN HE22 H  -7.894 -21.336  -6.534 1.00 . B B . 300 GLN HE22 1 1 
       10 16599 2 2  6 GLN HG2  H  -7.843 -17.558  -6.544 1.00 . B B . 300 GLN HG2  1 1 
       10 16600 2 2  6 GLN HG3  H  -6.238 -18.273  -6.683 1.00 . B B . 300 GLN HG3  1 1 
       10 16601 2 2  6 GLN N    N  -4.937 -16.128  -5.962 1.00 . B B . 300 GLN N    1 1 
       10 16602 2 2  6 GLN NE2  N  -7.525 -20.443  -6.693 1.00 . B B . 300 GLN NE2  1 1 
       10 16603 2 2  6 GLN O    O  -6.360 -14.408  -3.311 1.00 . B B . 300 GLN O    1 1 
       10 16604 2 2  6 GLN OE1  O  -8.272 -19.746  -4.693 1.00 . B B . 300 GLN OE1  1 1 
       10 16605 2 2  7 PRO C    C  -3.209 -14.024  -2.034 1.00 . B B . 301 PRO C    1 1 
       10 16606 2 2  7 PRO CA   C  -4.157 -15.195  -1.807 1.00 . B B . 301 PRO CA   1 1 
       10 16607 2 2  7 PRO CB   C  -3.431 -16.352  -1.132 1.00 . B B . 301 PRO CB   1 1 
       10 16608 2 2  7 PRO CD   C  -3.717 -16.913  -3.461 1.00 . B B . 301 PRO CD   1 1 
       10 16609 2 2  7 PRO CG   C  -2.826 -17.123  -2.258 1.00 . B B . 301 PRO CG   1 1 
       10 16610 2 2  7 PRO HA   H  -4.991 -14.879  -1.198 1.00 . B B . 301 PRO HA   1 1 
       10 16611 2 2  7 PRO HB2  H  -2.674 -15.965  -0.464 1.00 . B B . 301 PRO HB2  1 1 
       10 16612 2 2  7 PRO HB3  H  -4.136 -16.952  -0.578 1.00 . B B . 301 PRO HB3  1 1 
       10 16613 2 2  7 PRO HD2  H  -3.126 -16.646  -4.324 1.00 . B B . 301 PRO HD2  1 1 
       10 16614 2 2  7 PRO HD3  H  -4.293 -17.804  -3.660 1.00 . B B . 301 PRO HD3  1 1 
       10 16615 2 2  7 PRO HG2  H  -1.833 -16.751  -2.462 1.00 . B B . 301 PRO HG2  1 1 
       10 16616 2 2  7 PRO HG3  H  -2.785 -18.171  -2.002 1.00 . B B . 301 PRO HG3  1 1 
       10 16617 2 2  7 PRO N    N  -4.600 -15.794  -3.064 1.00 . B B . 301 PRO N    1 1 
       10 16618 2 2  7 PRO O    O  -2.366 -13.722  -1.189 1.00 . B B . 301 PRO O    1 1 
       10 16619 2 2  8 VAL C    C  -2.550 -11.140  -2.468 1.00 . B B . 302 VAL C    1 1 
       10 16620 2 2  8 VAL CA   C  -2.516 -12.230  -3.539 1.00 . B B . 302 VAL CA   1 1 
       10 16621 2 2  8 VAL CB   C  -2.948 -11.626  -4.892 1.00 . B B . 302 VAL CB   1 1 
       10 16622 2 2  8 VAL CG1  C  -4.341 -11.020  -4.792 1.00 . B B . 302 VAL CG1  1 1 
       10 16623 2 2  8 VAL CG2  C  -1.939 -10.590  -5.368 1.00 . B B . 302 VAL CG2  1 1 
       10 16624 2 2  8 VAL H    H  -4.061 -13.649  -3.802 1.00 . B B . 302 VAL H    1 1 
       10 16625 2 2  8 VAL HA   H  -1.502 -12.589  -3.639 1.00 . B B . 302 VAL HA   1 1 
       10 16626 2 2  8 VAL HB   H  -2.981 -12.423  -5.620 1.00 . B B . 302 VAL HB   1 1 
       10 16627 2 2  8 VAL HG11 H  -4.626 -10.614  -5.752 1.00 . B B . 302 VAL HG11 1 1 
       10 16628 2 2  8 VAL HG12 H  -4.340 -10.230  -4.056 1.00 . B B . 302 VAL HG12 1 1 
       10 16629 2 2  8 VAL HG13 H  -5.047 -11.783  -4.500 1.00 . B B . 302 VAL HG13 1 1 
       10 16630 2 2  8 VAL HG21 H  -2.253 -10.194  -6.323 1.00 . B B . 302 VAL HG21 1 1 
       10 16631 2 2  8 VAL HG22 H  -0.969 -11.054  -5.473 1.00 . B B . 302 VAL HG22 1 1 
       10 16632 2 2  8 VAL HG23 H  -1.879  -9.788  -4.647 1.00 . B B . 302 VAL HG23 1 1 
       10 16633 2 2  8 VAL N    N  -3.359 -13.365  -3.180 1.00 . B B . 302 VAL N    1 1 
       10 16634 2 2  8 VAL O    O  -1.675 -10.276  -2.423 1.00 . B B . 302 VAL O    1 1 
       10 16635 2 2  9 GLU C    C  -2.471 -10.136   0.348 1.00 . B B . 303 GLU C    1 1 
       10 16636 2 2  9 GLU CA   C  -3.711 -10.201  -0.542 1.00 . B B . 303 GLU CA   1 1 
       10 16637 2 2  9 GLU CB   C  -4.947 -10.510   0.305 1.00 . B B . 303 GLU CB   1 1 
       10 16638 2 2  9 GLU CD   C  -7.467 -10.646   0.405 1.00 . B B . 303 GLU CD   1 1 
       10 16639 2 2  9 GLU CG   C  -6.246 -10.490  -0.481 1.00 . B B . 303 GLU CG   1 1 
       10 16640 2 2  9 GLU H    H  -4.219 -11.912  -1.683 1.00 . B B . 303 GLU H    1 1 
       10 16641 2 2  9 GLU HA   H  -3.847  -9.239  -1.012 1.00 . B B . 303 GLU HA   1 1 
       10 16642 2 2  9 GLU HB2  H  -4.831 -11.492   0.743 1.00 . B B . 303 GLU HB2  1 1 
       10 16643 2 2  9 GLU HB3  H  -5.018  -9.780   1.098 1.00 . B B . 303 GLU HB3  1 1 
       10 16644 2 2  9 GLU HG2  H  -6.319  -9.549  -1.006 1.00 . B B . 303 GLU HG2  1 1 
       10 16645 2 2  9 GLU HG3  H  -6.231 -11.299  -1.196 1.00 . B B . 303 GLU HG3  1 1 
       10 16646 2 2  9 GLU N    N  -3.560 -11.191  -1.604 1.00 . B B . 303 GLU N    1 1 
       10 16647 2 2  9 GLU O    O  -1.566  -9.336   0.109 1.00 . B B . 303 GLU O    1 1 
       10 16648 2 2  9 GLU OE1  O  -7.835 -11.800   0.711 1.00 . B B . 303 GLU OE1  1 1 
       10 16649 2 2  9 GLU OE2  O  -8.057  -9.615   0.790 1.00 . B B . 303 GLU OE2  1 1 
       10 16650 2 2 10 PHE C    C  -0.024 -11.458   1.629 1.00 . B B . 304 PHE C    1 1 
       10 16651 2 2 10 PHE CA   C  -1.314 -11.010   2.307 1.00 . B B . 304 PHE CA   1 1 
       10 16652 2 2 10 PHE CB   C  -1.628 -11.932   3.488 1.00 . B B . 304 PHE CB   1 1 
       10 16653 2 2 10 PHE CD1  C  -3.181 -13.722   2.665 1.00 . B B . 304 PHE CD1  1 1 
       10 16654 2 2 10 PHE CD2  C  -0.921 -14.316   3.139 1.00 . B B . 304 PHE CD2  1 1 
       10 16655 2 2 10 PHE CE1  C  -3.451 -15.028   2.300 1.00 . B B . 304 PHE CE1  1 1 
       10 16656 2 2 10 PHE CE2  C  -1.184 -15.623   2.774 1.00 . B B . 304 PHE CE2  1 1 
       10 16657 2 2 10 PHE CG   C  -1.915 -13.352   3.088 1.00 . B B . 304 PHE CG   1 1 
       10 16658 2 2 10 PHE CZ   C  -2.451 -15.979   2.354 1.00 . B B . 304 PHE CZ   1 1 
       10 16659 2 2 10 PHE H    H  -3.178 -11.608   1.502 1.00 . B B . 304 PHE H    1 1 
       10 16660 2 2 10 PHE HA   H  -1.176 -10.007   2.680 1.00 . B B . 304 PHE HA   1 1 
       10 16661 2 2 10 PHE HB2  H  -0.784 -11.943   4.161 1.00 . B B . 304 PHE HB2  1 1 
       10 16662 2 2 10 PHE HB3  H  -2.493 -11.552   4.012 1.00 . B B . 304 PHE HB3  1 1 
       10 16663 2 2 10 PHE HD1  H  -3.964 -12.979   2.621 1.00 . B B . 304 PHE HD1  1 1 
       10 16664 2 2 10 PHE HD2  H   0.071 -14.039   3.467 1.00 . B B . 304 PHE HD2  1 1 
       10 16665 2 2 10 PHE HE1  H  -4.443 -15.303   1.973 1.00 . B B . 304 PHE HE1  1 1 
       10 16666 2 2 10 PHE HE2  H  -0.401 -16.365   2.817 1.00 . B B . 304 PHE HE2  1 1 
       10 16667 2 2 10 PHE HZ   H  -2.659 -17.000   2.070 1.00 . B B . 304 PHE HZ   1 1 
       10 16668 2 2 10 PHE N    N  -2.435 -10.984   1.372 1.00 . B B . 304 PHE N    1 1 
       10 16669 2 2 10 PHE O    O   1.069 -11.181   2.119 1.00 . B B . 304 PHE O    1 1 
       10 16670 2 2 11 ASN C    C   1.808 -11.467  -0.824 1.00 . B B . 305 ASN C    1 1 
       10 16671 2 2 11 ASN CA   C   1.023 -12.628  -0.222 1.00 . B B . 305 ASN CA   1 1 
       10 16672 2 2 11 ASN CB   C   0.612 -13.603  -1.324 1.00 . B B . 305 ASN CB   1 1 
       10 16673 2 2 11 ASN CG   C   1.809 -14.202  -2.038 1.00 . B B . 305 ASN CG   1 1 
       10 16674 2 2 11 ASN H    H  -1.044 -12.336   0.148 1.00 . B B . 305 ASN H    1 1 
       10 16675 2 2 11 ASN HA   H   1.656 -13.144   0.484 1.00 . B B . 305 ASN HA   1 1 
       10 16676 2 2 11 ASN HB2  H   0.036 -14.407  -0.890 1.00 . B B . 305 ASN HB2  1 1 
       10 16677 2 2 11 ASN HB3  H   0.006 -13.083  -2.050 1.00 . B B . 305 ASN HB3  1 1 
       10 16678 2 2 11 ASN HD21 H   1.823 -12.695  -3.335 1.00 . B B . 305 ASN HD21 1 1 
       10 16679 2 2 11 ASN HD22 H   3.047 -13.892  -3.562 1.00 . B B . 305 ASN HD22 1 1 
       10 16680 2 2 11 ASN N    N  -0.149 -12.148   0.502 1.00 . B B . 305 ASN N    1 1 
       10 16681 2 2 11 ASN ND2  N   2.273 -13.529  -3.085 1.00 . B B . 305 ASN ND2  1 1 
       10 16682 2 2 11 ASN O    O   2.950 -11.213  -0.441 1.00 . B B . 305 ASN O    1 1 
       10 16683 2 2 11 ASN OD1  O   2.312 -15.257  -1.652 1.00 . B B . 305 ASN OD1  1 1 
       10 16684 2 2 12 HIS C    C   2.114  -8.502  -1.443 1.00 . B B . 306 HIS C    1 1 
       10 16685 2 2 12 HIS CA   C   1.831  -9.636  -2.426 1.00 . B B . 306 HIS CA   1 1 
       10 16686 2 2 12 HIS CB   C   0.955  -9.130  -3.575 1.00 . B B . 306 HIS CB   1 1 
       10 16687 2 2 12 HIS CD2  C   2.983  -7.927  -4.666 1.00 . B B . 306 HIS CD2  1 1 
       10 16688 2 2 12 HIS CE1  C   1.889  -6.751  -6.159 1.00 . B B . 306 HIS CE1  1 1 
       10 16689 2 2 12 HIS CG   C   1.666  -8.208  -4.520 1.00 . B B . 306 HIS CG   1 1 
       10 16690 2 2 12 HIS H    H   0.271 -11.008  -2.017 1.00 . B B . 306 HIS H    1 1 
       10 16691 2 2 12 HIS HA   H   2.770  -9.984  -2.830 1.00 . B B . 306 HIS HA   1 1 
       10 16692 2 2 12 HIS HB2  H   0.600  -9.975  -4.145 1.00 . B B . 306 HIS HB2  1 1 
       10 16693 2 2 12 HIS HB3  H   0.109  -8.598  -3.165 1.00 . B B . 306 HIS HB3  1 1 
       10 16694 2 2 12 HIS HD1  H   0.040  -7.436  -5.616 1.00 . B B . 306 HIS HD1  1 1 
       10 16695 2 2 12 HIS HD2  H   3.796  -8.340  -4.086 1.00 . B B . 306 HIS HD2  1 1 
       10 16696 2 2 12 HIS HE1  H   1.662  -6.072  -6.968 1.00 . B B . 306 HIS HE1  1 1 
       10 16697 2 2 12 HIS HE2  H   3.933  -6.656  -6.042 1.00 . B B . 306 HIS HE2  1 1 
       10 16698 2 2 12 HIS N    N   1.186 -10.763  -1.763 1.00 . B B . 306 HIS N    1 1 
       10 16699 2 2 12 HIS ND1  N   1.009  -7.454  -5.469 1.00 . B B . 306 HIS ND1  1 1 
       10 16700 2 2 12 HIS NE2  N   3.094  -7.019  -5.690 1.00 . B B . 306 HIS NE2  1 1 
       10 16701 2 2 12 HIS O    O   3.120  -7.804  -1.564 1.00 . B B . 306 HIS O    1 1 
       10 16702 2 2 13 ALA C    C   2.632  -7.495   1.384 1.00 . B B . 307 ALA C    1 1 
       10 16703 2 2 13 ALA CA   C   1.388  -7.268   0.526 1.00 . B B . 307 ALA CA   1 1 
       10 16704 2 2 13 ALA CB   C   0.150  -7.168   1.403 1.00 . B B . 307 ALA CB   1 1 
       10 16705 2 2 13 ALA H    H   0.443  -8.913  -0.419 1.00 . B B . 307 ALA H    1 1 
       10 16706 2 2 13 ALA HA   H   1.498  -6.333  -0.002 1.00 . B B . 307 ALA HA   1 1 
       10 16707 2 2 13 ALA HB1  H  -0.077  -8.136   1.821 1.00 . B B . 307 ALA HB1  1 1 
       10 16708 2 2 13 ALA HB2  H  -0.685  -6.825   0.809 1.00 . B B . 307 ALA HB2  1 1 
       10 16709 2 2 13 ALA HB3  H   0.332  -6.464   2.203 1.00 . B B . 307 ALA HB3  1 1 
       10 16710 2 2 13 ALA N    N   1.225  -8.325  -0.469 1.00 . B B . 307 ALA N    1 1 
       10 16711 2 2 13 ALA O    O   3.530  -6.654   1.417 1.00 . B B . 307 ALA O    1 1 
       10 16712 2 2 14 ILE C    C   5.125  -8.948   2.152 1.00 . B B . 308 ILE C    1 1 
       10 16713 2 2 14 ILE CA   C   3.814  -8.955   2.936 1.00 . B B . 308 ILE CA   1 1 
       10 16714 2 2 14 ILE CB   C   3.628 -10.327   3.619 1.00 . B B . 308 ILE CB   1 1 
       10 16715 2 2 14 ILE CD1  C   2.068 -11.622   5.166 1.00 . B B . 308 ILE CD1  1 1 
       10 16716 2 2 14 ILE CG1  C   2.430 -10.278   4.572 1.00 . B B . 308 ILE CG1  1 1 
       10 16717 2 2 14 ILE CG2  C   4.894 -10.730   4.367 1.00 . B B . 308 ILE CG2  1 1 
       10 16718 2 2 14 ILE H    H   1.931  -9.262   2.010 1.00 . B B . 308 ILE H    1 1 
       10 16719 2 2 14 ILE HA   H   3.869  -8.201   3.708 1.00 . B B . 308 ILE HA   1 1 
       10 16720 2 2 14 ILE HB   H   3.441 -11.065   2.854 1.00 . B B . 308 ILE HB   1 1 
       10 16721 2 2 14 ILE HD11 H   1.242 -11.500   5.852 1.00 . B B . 308 ILE HD11 1 1 
       10 16722 2 2 14 ILE HD12 H   2.919 -12.024   5.695 1.00 . B B . 308 ILE HD12 1 1 
       10 16723 2 2 14 ILE HD13 H   1.782 -12.300   4.376 1.00 . B B . 308 ILE HD13 1 1 
       10 16724 2 2 14 ILE HG12 H   2.654  -9.606   5.387 1.00 . B B . 308 ILE HG12 1 1 
       10 16725 2 2 14 ILE HG13 H   1.568  -9.909   4.035 1.00 . B B . 308 ILE HG13 1 1 
       10 16726 2 2 14 ILE HG21 H   5.141  -9.970   5.094 1.00 . B B . 308 ILE HG21 1 1 
       10 16727 2 2 14 ILE HG22 H   5.709 -10.835   3.666 1.00 . B B . 308 ILE HG22 1 1 
       10 16728 2 2 14 ILE HG23 H   4.731 -11.671   4.871 1.00 . B B . 308 ILE HG23 1 1 
       10 16729 2 2 14 ILE N    N   2.677  -8.630   2.077 1.00 . B B . 308 ILE N    1 1 
       10 16730 2 2 14 ILE O    O   6.104  -8.328   2.573 1.00 . B B . 308 ILE O    1 1 
       10 16731 2 2 15 ASN C    C   6.814  -8.300  -0.192 1.00 . B B . 309 ASN C    1 1 
       10 16732 2 2 15 ASN CA   C   6.335  -9.702   0.178 1.00 . B B . 309 ASN CA   1 1 
       10 16733 2 2 15 ASN CB   C   6.054 -10.508  -1.092 1.00 . B B . 309 ASN CB   1 1 
       10 16734 2 2 15 ASN CG   C   5.777 -11.971  -0.803 1.00 . B B . 309 ASN CG   1 1 
       10 16735 2 2 15 ASN H    H   4.331 -10.117   0.733 1.00 . B B . 309 ASN H    1 1 
       10 16736 2 2 15 ASN HA   H   7.110 -10.197   0.743 1.00 . B B . 309 ASN HA   1 1 
       10 16737 2 2 15 ASN HB2  H   5.192 -10.091  -1.592 1.00 . B B . 309 ASN HB2  1 1 
       10 16738 2 2 15 ASN HB3  H   6.910 -10.445  -1.747 1.00 . B B . 309 ASN HB3  1 1 
       10 16739 2 2 15 ASN HD21 H   6.498 -12.483  -2.583 1.00 . B B . 309 ASN HD21 1 1 
       10 16740 2 2 15 ASN HD22 H   5.934 -13.786  -1.597 1.00 . B B . 309 ASN HD22 1 1 
       10 16741 2 2 15 ASN N    N   5.140  -9.638   1.015 1.00 . B B . 309 ASN N    1 1 
       10 16742 2 2 15 ASN ND2  N   6.103 -12.834  -1.757 1.00 . B B . 309 ASN ND2  1 1 
       10 16743 2 2 15 ASN O    O   8.015  -8.023  -0.193 1.00 . B B . 309 ASN O    1 1 
       10 16744 2 2 15 ASN OD1  O   5.277 -12.320   0.266 1.00 . B B . 309 ASN OD1  1 1 
       10 16745 2 2 16 TYR C    C   6.872  -5.318   0.276 1.00 . B B . 310 TYR C    1 1 
       10 16746 2 2 16 TYR CA   C   6.189  -6.048  -0.876 1.00 . B B . 310 TYR CA   1 1 
       10 16747 2 2 16 TYR CB   C   4.923  -5.299  -1.298 1.00 . B B . 310 TYR CB   1 1 
       10 16748 2 2 16 TYR CD1  C   5.789  -3.606  -2.958 1.00 . B B . 310 TYR CD1  1 1 
       10 16749 2 2 16 TYR CD2  C   4.806  -2.803  -0.941 1.00 . B B . 310 TYR CD2  1 1 
       10 16750 2 2 16 TYR CE1  C   6.024  -2.306  -3.367 1.00 . B B . 310 TYR CE1  1 1 
       10 16751 2 2 16 TYR CE2  C   5.037  -1.501  -1.342 1.00 . B B . 310 TYR CE2  1 1 
       10 16752 2 2 16 TYR CG   C   5.177  -3.877  -1.741 1.00 . B B . 310 TYR CG   1 1 
       10 16753 2 2 16 TYR CZ   C   5.646  -1.258  -2.555 1.00 . B B . 310 TYR CZ   1 1 
       10 16754 2 2 16 TYR H    H   4.927  -7.702  -0.484 1.00 . B B . 310 TYR H    1 1 
       10 16755 2 2 16 TYR HA   H   6.870  -6.085  -1.714 1.00 . B B . 310 TYR HA   1 1 
       10 16756 2 2 16 TYR HB2  H   4.460  -5.824  -2.120 1.00 . B B . 310 TYR HB2  1 1 
       10 16757 2 2 16 TYR HB3  H   4.236  -5.271  -0.465 1.00 . B B . 310 TYR HB3  1 1 
       10 16758 2 2 16 TYR HD1  H   6.083  -4.429  -3.592 1.00 . B B . 310 TYR HD1  1 1 
       10 16759 2 2 16 TYR HD2  H   4.328  -2.996   0.008 1.00 . B B . 310 TYR HD2  1 1 
       10 16760 2 2 16 TYR HE1  H   6.502  -2.117  -4.316 1.00 . B B . 310 TYR HE1  1 1 
       10 16761 2 2 16 TYR HE2  H   4.742  -0.679  -0.706 1.00 . B B . 310 TYR HE2  1 1 
       10 16762 2 2 16 TYR HH   H   5.604   0.143  -3.873 1.00 . B B . 310 TYR HH   1 1 
       10 16763 2 2 16 TYR N    N   5.867  -7.421  -0.504 1.00 . B B . 310 TYR N    1 1 
       10 16764 2 2 16 TYR O    O   8.034  -4.930   0.173 1.00 . B B . 310 TYR O    1 1 
       10 16765 2 2 16 TYR OH   O   5.878   0.038  -2.958 1.00 . B B . 310 TYR OH   1 1 
       10 16766 2 2 17 VAL C    C   8.012  -5.081   2.979 1.00 . B B . 311 VAL C    1 1 
       10 16767 2 2 17 VAL CA   C   6.688  -4.455   2.547 1.00 . B B . 311 VAL CA   1 1 
       10 16768 2 2 17 VAL CB   C   5.696  -4.488   3.732 1.00 . B B . 311 VAL CB   1 1 
       10 16769 2 2 17 VAL CG1  C   6.254  -3.729   4.927 1.00 . B B . 311 VAL CG1  1 1 
       10 16770 2 2 17 VAL CG2  C   4.348  -3.916   3.318 1.00 . B B . 311 VAL CG2  1 1 
       10 16771 2 2 17 VAL H    H   5.225  -5.473   1.401 1.00 . B B . 311 VAL H    1 1 
       10 16772 2 2 17 VAL HA   H   6.861  -3.423   2.279 1.00 . B B . 311 VAL HA   1 1 
       10 16773 2 2 17 VAL HB   H   5.550  -5.518   4.025 1.00 . B B . 311 VAL HB   1 1 
       10 16774 2 2 17 VAL HG11 H   7.166  -4.202   5.260 1.00 . B B . 311 VAL HG11 1 1 
       10 16775 2 2 17 VAL HG12 H   5.531  -3.737   5.730 1.00 . B B . 311 VAL HG12 1 1 
       10 16776 2 2 17 VAL HG13 H   6.461  -2.709   4.640 1.00 . B B . 311 VAL HG13 1 1 
       10 16777 2 2 17 VAL HG21 H   3.715  -3.823   4.189 1.00 . B B . 311 VAL HG21 1 1 
       10 16778 2 2 17 VAL HG22 H   3.879  -4.576   2.604 1.00 . B B . 311 VAL HG22 1 1 
       10 16779 2 2 17 VAL HG23 H   4.490  -2.943   2.871 1.00 . B B . 311 VAL HG23 1 1 
       10 16780 2 2 17 VAL N    N   6.146  -5.139   1.377 1.00 . B B . 311 VAL N    1 1 
       10 16781 2 2 17 VAL O    O   8.842  -4.429   3.615 1.00 . B B . 311 VAL O    1 1 
       10 16782 2 2 18 ASN C    C  10.627  -6.515   2.182 1.00 . B B . 312 ASN C    1 1 
       10 16783 2 2 18 ASN CA   C   9.433  -7.060   2.965 1.00 . B B . 312 ASN CA   1 1 
       10 16784 2 2 18 ASN CB   C   9.273  -8.558   2.694 1.00 . B B . 312 ASN CB   1 1 
       10 16785 2 2 18 ASN CG   C  10.519  -9.349   3.048 1.00 . B B . 312 ASN CG   1 1 
       10 16786 2 2 18 ASN H    H   7.512  -6.813   2.109 1.00 . B B . 312 ASN H    1 1 
       10 16787 2 2 18 ASN HA   H   9.613  -6.913   4.019 1.00 . B B . 312 ASN HA   1 1 
       10 16788 2 2 18 ASN HB2  H   8.450  -8.937   3.281 1.00 . B B . 312 ASN HB2  1 1 
       10 16789 2 2 18 ASN HB3  H   9.060  -8.706   1.646 1.00 . B B . 312 ASN HB3  1 1 
       10 16790 2 2 18 ASN HD21 H  10.125 -10.661   1.607 1.00 . B B . 312 ASN HD21 1 1 
       10 16791 2 2 18 ASN HD22 H  11.554 -10.963   2.527 1.00 . B B . 312 ASN HD22 1 1 
       10 16792 2 2 18 ASN N    N   8.209  -6.347   2.618 1.00 . B B . 312 ASN N    1 1 
       10 16793 2 2 18 ASN ND2  N  10.756 -10.434   2.320 1.00 . B B . 312 ASN ND2  1 1 
       10 16794 2 2 18 ASN O    O  11.623  -6.091   2.770 1.00 . B B . 312 ASN O    1 1 
       10 16795 2 2 18 ASN OD1  O  11.260  -8.987   3.963 1.00 . B B . 312 ASN OD1  1 1 
       10 16796 2 2 19 LYS C    C  11.796  -4.533   0.176 1.00 . B B . 313 LYS C    1 1 
       10 16797 2 2 19 LYS CA   C  11.604  -6.036   0.004 1.00 . B B . 313 LYS CA   1 1 
       10 16798 2 2 19 LYS CB   C  11.335  -6.370  -1.468 1.00 . B B . 313 LYS CB   1 1 
       10 16799 2 2 19 LYS CD   C   9.761  -4.615  -2.355 1.00 . B B . 313 LYS CD   1 1 
       10 16800 2 2 19 LYS CE   C  10.529  -4.317  -3.633 1.00 . B B . 313 LYS CE   1 1 
       10 16801 2 2 19 LYS CG   C   9.918  -6.067  -1.927 1.00 . B B . 313 LYS CG   1 1 
       10 16802 2 2 19 LYS H    H   9.707  -6.882   0.439 1.00 . B B . 313 LYS H    1 1 
       10 16803 2 2 19 LYS HA   H  12.512  -6.532   0.311 1.00 . B B . 313 LYS HA   1 1 
       10 16804 2 2 19 LYS HB2  H  12.014  -5.796  -2.080 1.00 . B B . 313 LYS HB2  1 1 
       10 16805 2 2 19 LYS HB3  H  11.526  -7.421  -1.627 1.00 . B B . 313 LYS HB3  1 1 
       10 16806 2 2 19 LYS HD2  H   8.714  -4.412  -2.523 1.00 . B B . 313 LYS HD2  1 1 
       10 16807 2 2 19 LYS HD3  H  10.130  -3.977  -1.567 1.00 . B B . 313 LYS HD3  1 1 
       10 16808 2 2 19 LYS HE2  H  11.567  -4.572  -3.482 1.00 . B B . 313 LYS HE2  1 1 
       10 16809 2 2 19 LYS HE3  H  10.123  -4.921  -4.432 1.00 . B B . 313 LYS HE3  1 1 
       10 16810 2 2 19 LYS HG2  H   9.679  -6.705  -2.766 1.00 . B B . 313 LYS HG2  1 1 
       10 16811 2 2 19 LYS HG3  H   9.238  -6.270  -1.115 1.00 . B B . 313 LYS HG3  1 1 
       10 16812 2 2 19 LYS HZ1  H  10.815  -2.283  -3.252 1.00 . B B . 313 LYS HZ1  1 1 
       10 16813 2 2 19 LYS HZ2  H   9.443  -2.620  -4.184 1.00 . B B . 313 LYS HZ2  1 1 
       10 16814 2 2 19 LYS HZ3  H  10.982  -2.705  -4.883 1.00 . B B . 313 LYS HZ3  1 1 
       10 16815 2 2 19 LYS N    N  10.524  -6.530   0.854 1.00 . B B . 313 LYS N    1 1 
       10 16816 2 2 19 LYS NZ   N  10.435  -2.881  -4.015 1.00 . B B . 313 LYS NZ   1 1 
       10 16817 2 2 19 LYS O    O  12.874  -4.002  -0.087 1.00 . B B . 313 LYS O    1 1 
       10 16818 2 2 20 ILE C    C  11.605  -2.081   2.086 1.00 . B B . 314 ILE C    1 1 
       10 16819 2 2 20 ILE CA   C  10.808  -2.411   0.830 1.00 . B B . 314 ILE CA   1 1 
       10 16820 2 2 20 ILE CB   C   9.397  -1.801   0.942 1.00 . B B . 314 ILE CB   1 1 
       10 16821 2 2 20 ILE CD1  C   9.172  -1.212  -1.532 1.00 . B B . 314 ILE CD1  1 1 
       10 16822 2 2 20 ILE CG1  C   8.628  -2.011  -0.365 1.00 . B B . 314 ILE CG1  1 1 
       10 16823 2 2 20 ILE CG2  C   9.475  -0.320   1.293 1.00 . B B . 314 ILE CG2  1 1 
       10 16824 2 2 20 ILE H    H   9.911  -4.328   0.811 1.00 . B B . 314 ILE H    1 1 
       10 16825 2 2 20 ILE HA   H  11.302  -1.971  -0.025 1.00 . B B . 314 ILE HA   1 1 
       10 16826 2 2 20 ILE HB   H   8.875  -2.305   1.741 1.00 . B B . 314 ILE HB   1 1 
       10 16827 2 2 20 ILE HD11 H   9.083  -0.158  -1.319 1.00 . B B . 314 ILE HD11 1 1 
       10 16828 2 2 20 ILE HD12 H   8.608  -1.448  -2.422 1.00 . B B . 314 ILE HD12 1 1 
       10 16829 2 2 20 ILE HD13 H  10.211  -1.462  -1.687 1.00 . B B . 314 ILE HD13 1 1 
       10 16830 2 2 20 ILE HG12 H   8.675  -3.055  -0.636 1.00 . B B . 314 ILE HG12 1 1 
       10 16831 2 2 20 ILE HG13 H   7.597  -1.726  -0.219 1.00 . B B . 314 ILE HG13 1 1 
       10 16832 2 2 20 ILE HG21 H   8.479   0.095   1.329 1.00 . B B . 314 ILE HG21 1 1 
       10 16833 2 2 20 ILE HG22 H  10.054   0.198   0.542 1.00 . B B . 314 ILE HG22 1 1 
       10 16834 2 2 20 ILE HG23 H   9.949  -0.202   2.256 1.00 . B B . 314 ILE HG23 1 1 
       10 16835 2 2 20 ILE N    N  10.747  -3.851   0.621 1.00 . B B . 314 ILE N    1 1 
       10 16836 2 2 20 ILE O    O  12.430  -1.167   2.087 1.00 . B B . 314 ILE O    1 1 
       10 16837 2 2 21 LYS C    C  13.495  -3.114   4.325 1.00 . B B . 315 LYS C    1 1 
       10 16838 2 2 21 LYS CA   C  12.053  -2.621   4.414 1.00 . B B . 315 LYS CA   1 1 
       10 16839 2 2 21 LYS CB   C  11.323  -3.339   5.551 1.00 . B B . 315 LYS CB   1 1 
       10 16840 2 2 21 LYS CD   C  11.190  -3.845   8.012 1.00 . B B . 315 LYS CD   1 1 
       10 16841 2 2 21 LYS CE   C  11.402  -5.345   7.876 1.00 . B B . 315 LYS CE   1 1 
       10 16842 2 2 21 LYS CG   C  11.920  -3.074   6.924 1.00 . B B . 315 LYS CG   1 1 
       10 16843 2 2 21 LYS H    H  10.686  -3.546   3.090 1.00 . B B . 315 LYS H    1 1 
       10 16844 2 2 21 LYS HA   H  12.059  -1.560   4.615 1.00 . B B . 315 LYS HA   1 1 
       10 16845 2 2 21 LYS HB2  H  10.294  -3.015   5.562 1.00 . B B . 315 LYS HB2  1 1 
       10 16846 2 2 21 LYS HB3  H  11.354  -4.403   5.366 1.00 . B B . 315 LYS HB3  1 1 
       10 16847 2 2 21 LYS HD2  H  11.558  -3.526   8.975 1.00 . B B . 315 LYS HD2  1 1 
       10 16848 2 2 21 LYS HD3  H  10.133  -3.632   7.942 1.00 . B B . 315 LYS HD3  1 1 
       10 16849 2 2 21 LYS HE2  H  10.924  -5.839   8.708 1.00 . B B . 315 LYS HE2  1 1 
       10 16850 2 2 21 LYS HE3  H  10.951  -5.677   6.952 1.00 . B B . 315 LYS HE3  1 1 
       10 16851 2 2 21 LYS HG2  H  12.955  -3.377   6.917 1.00 . B B . 315 LYS HG2  1 1 
       10 16852 2 2 21 LYS HG3  H  11.854  -2.017   7.136 1.00 . B B . 315 LYS HG3  1 1 
       10 16853 2 2 21 LYS HZ1  H  13.321  -5.255   7.056 1.00 . B B . 315 LYS HZ1  1 1 
       10 16854 2 2 21 LYS HZ2  H  12.960  -6.734   7.795 1.00 . B B . 315 LYS HZ2  1 1 
       10 16855 2 2 21 LYS HZ3  H  13.302  -5.376   8.744 1.00 . B B . 315 LYS HZ3  1 1 
       10 16856 2 2 21 LYS N    N  11.356  -2.832   3.153 1.00 . B B . 315 LYS N    1 1 
       10 16857 2 2 21 LYS NZ   N  12.847  -5.702   7.867 1.00 . B B . 315 LYS NZ   1 1 
       10 16858 2 2 21 LYS O    O  14.376  -2.613   5.022 1.00 . B B . 315 LYS O    1 1 
       10 16859 2 2 22 ASN C    C  15.955  -3.699   2.490 1.00 . B B . 316 ASN C    1 1 
       10 16860 2 2 22 ASN CA   C  15.064  -4.658   3.278 1.00 . B B . 316 ASN CA   1 1 
       10 16861 2 2 22 ASN CB   C  14.984  -6.008   2.560 1.00 . B B . 316 ASN CB   1 1 
       10 16862 2 2 22 ASN CG   C  16.354  -6.582   2.256 1.00 . B B . 316 ASN CG   1 1 
       10 16863 2 2 22 ASN H    H  12.982  -4.461   2.935 1.00 . B B . 316 ASN H    1 1 
       10 16864 2 2 22 ASN HA   H  15.495  -4.805   4.256 1.00 . B B . 316 ASN HA   1 1 
       10 16865 2 2 22 ASN HB2  H  14.451  -6.709   3.186 1.00 . B B . 316 ASN HB2  1 1 
       10 16866 2 2 22 ASN HB3  H  14.450  -5.884   1.630 1.00 . B B . 316 ASN HB3  1 1 
       10 16867 2 2 22 ASN HD21 H  15.638  -7.507   0.648 1.00 . B B . 316 ASN HD21 1 1 
       10 16868 2 2 22 ASN HD22 H  17.322  -7.737   0.960 1.00 . B B . 316 ASN HD22 1 1 
       10 16869 2 2 22 ASN N    N  13.728  -4.099   3.460 1.00 . B B . 316 ASN N    1 1 
       10 16870 2 2 22 ASN ND2  N  16.447  -7.353   1.180 1.00 . B B . 316 ASN ND2  1 1 
       10 16871 2 2 22 ASN O    O  17.074  -3.396   2.905 1.00 . B B . 316 ASN O    1 1 
       10 16872 2 2 22 ASN OD1  O  17.318  -6.335   2.981 1.00 . B B . 316 ASN OD1  1 1 
       10 16873 2 2 23 ARG C    C  16.503  -1.004   1.244 1.00 . B B . 317 ARG C    1 1 
       10 16874 2 2 23 ARG CA   C  16.202  -2.305   0.506 1.00 . B B . 317 ARG CA   1 1 
       10 16875 2 2 23 ARG CB   C  15.419  -2.006  -0.776 1.00 . B B . 317 ARG CB   1 1 
       10 16876 2 2 23 ARG CD   C  16.630  -3.536  -2.358 1.00 . B B . 317 ARG CD   1 1 
       10 16877 2 2 23 ARG CG   C  15.298  -3.199  -1.709 1.00 . B B . 317 ARG CG   1 1 
       10 16878 2 2 23 ARG CZ   C  18.289  -2.457  -3.822 1.00 . B B . 317 ARG CZ   1 1 
       10 16879 2 2 23 ARG H    H  14.555  -3.508   1.076 1.00 . B B . 317 ARG H    1 1 
       10 16880 2 2 23 ARG HA   H  17.136  -2.779   0.243 1.00 . B B . 317 ARG HA   1 1 
       10 16881 2 2 23 ARG HB2  H  14.423  -1.684  -0.507 1.00 . B B . 317 ARG HB2  1 1 
       10 16882 2 2 23 ARG HB3  H  15.915  -1.208  -1.308 1.00 . B B . 317 ARG HB3  1 1 
       10 16883 2 2 23 ARG HD2  H  17.363  -3.706  -1.583 1.00 . B B . 317 ARG HD2  1 1 
       10 16884 2 2 23 ARG HD3  H  16.515  -4.434  -2.946 1.00 . B B . 317 ARG HD3  1 1 
       10 16885 2 2 23 ARG HE   H  16.501  -1.698  -3.369 1.00 . B B . 317 ARG HE   1 1 
       10 16886 2 2 23 ARG HG2  H  14.960  -4.053  -1.143 1.00 . B B . 317 ARG HG2  1 1 
       10 16887 2 2 23 ARG HG3  H  14.579  -2.968  -2.481 1.00 . B B . 317 ARG HG3  1 1 
       10 16888 2 2 23 ARG HH11 H  18.864  -4.240  -3.064 1.00 . B B . 317 ARG HH11 1 1 
       10 16889 2 2 23 ARG HH12 H  20.019  -3.466  -4.097 1.00 . B B . 317 ARG HH12 1 1 
       10 16890 2 2 23 ARG HH21 H  18.012  -0.673  -4.729 1.00 . B B . 317 ARG HH21 1 1 
       10 16891 2 2 23 ARG HH22 H  19.534  -1.436  -5.042 1.00 . B B . 317 ARG HH22 1 1 
       10 16892 2 2 23 ARG N    N  15.453  -3.229   1.352 1.00 . B B . 317 ARG N    1 1 
       10 16893 2 2 23 ARG NE   N  17.102  -2.459  -3.225 1.00 . B B . 317 ARG NE   1 1 
       10 16894 2 2 23 ARG NH1  N  19.126  -3.470  -3.646 1.00 . B B . 317 ARG NH1  1 1 
       10 16895 2 2 23 ARG NH2  N  18.641  -1.439  -4.594 1.00 . B B . 317 ARG NH2  1 1 
       10 16896 2 2 23 ARG O    O  17.656  -0.580   1.328 1.00 . B B . 317 ARG O    1 1 
       10 16897 2 2 24 PHE C    C  15.830   0.624   3.995 1.00 . B B . 318 PHE C    1 1 
       10 16898 2 2 24 PHE CA   C  15.609   0.877   2.506 1.00 . B B . 318 PHE CA   1 1 
       10 16899 2 2 24 PHE CB   C  14.374   1.755   2.300 1.00 . B B . 318 PHE CB   1 1 
       10 16900 2 2 24 PHE CD1  C  13.608   1.337  -0.054 1.00 . B B . 318 PHE CD1  1 1 
       10 16901 2 2 24 PHE CD2  C  14.577   3.454   0.463 1.00 . B B . 318 PHE CD2  1 1 
       10 16902 2 2 24 PHE CE1  C  13.431   1.734  -1.366 1.00 . B B . 318 PHE CE1  1 1 
       10 16903 2 2 24 PHE CE2  C  14.403   3.857  -0.848 1.00 . B B . 318 PHE CE2  1 1 
       10 16904 2 2 24 PHE CG   C  14.182   2.191   0.875 1.00 . B B . 318 PHE CG   1 1 
       10 16905 2 2 24 PHE CZ   C  13.829   2.997  -1.763 1.00 . B B . 318 PHE CZ   1 1 
       10 16906 2 2 24 PHE H    H  14.567  -0.768   1.677 1.00 . B B . 318 PHE H    1 1 
       10 16907 2 2 24 PHE HA   H  16.472   1.389   2.109 1.00 . B B . 318 PHE HA   1 1 
       10 16908 2 2 24 PHE HB2  H  13.493   1.204   2.600 1.00 . B B . 318 PHE HB2  1 1 
       10 16909 2 2 24 PHE HB3  H  14.465   2.643   2.911 1.00 . B B . 318 PHE HB3  1 1 
       10 16910 2 2 24 PHE HD1  H  13.297   0.350   0.256 1.00 . B B . 318 PHE HD1  1 1 
       10 16911 2 2 24 PHE HD2  H  15.026   4.128   1.178 1.00 . B B . 318 PHE HD2  1 1 
       10 16912 2 2 24 PHE HE1  H  12.983   1.059  -2.079 1.00 . B B . 318 PHE HE1  1 1 
       10 16913 2 2 24 PHE HE2  H  14.715   4.845  -1.156 1.00 . B B . 318 PHE HE2  1 1 
       10 16914 2 2 24 PHE HZ   H  13.692   3.309  -2.787 1.00 . B B . 318 PHE HZ   1 1 
       10 16915 2 2 24 PHE N    N  15.459  -0.378   1.777 1.00 . B B . 318 PHE N    1 1 
       10 16916 2 2 24 PHE O    O  15.430   1.429   4.838 1.00 . B B . 318 PHE O    1 1 
       10 16917 2 2 25 GLN C    C  17.647   0.192   6.359 1.00 . B B . 319 GLN C    1 1 
       10 16918 2 2 25 GLN CA   C  16.755  -0.853   5.695 1.00 . B B . 319 GLN CA   1 1 
       10 16919 2 2 25 GLN CB   C  17.426  -2.227   5.764 1.00 . B B . 319 GLN CB   1 1 
       10 16920 2 2 25 GLN CD   C  18.277  -4.102   7.228 1.00 . B B . 319 GLN CD   1 1 
       10 16921 2 2 25 GLN CG   C  17.579  -2.758   7.180 1.00 . B B . 319 GLN CG   1 1 
       10 16922 2 2 25 GLN H    H  16.775  -1.091   3.592 1.00 . B B . 319 GLN H    1 1 
       10 16923 2 2 25 GLN HA   H  15.815  -0.895   6.223 1.00 . B B . 319 GLN HA   1 1 
       10 16924 2 2 25 GLN HB2  H  16.834  -2.933   5.199 1.00 . B B . 319 GLN HB2  1 1 
       10 16925 2 2 25 GLN HB3  H  18.409  -2.159   5.320 1.00 . B B . 319 GLN HB3  1 1 
       10 16926 2 2 25 GLN HE21 H  16.533  -5.042   7.057 1.00 . B B . 319 GLN HE21 1 1 
       10 16927 2 2 25 GLN HE22 H  17.926  -6.059   7.171 1.00 . B B . 319 GLN HE22 1 1 
       10 16928 2 2 25 GLN HG2  H  18.154  -2.050   7.755 1.00 . B B . 319 GLN HG2  1 1 
       10 16929 2 2 25 GLN HG3  H  16.597  -2.863   7.617 1.00 . B B . 319 GLN HG3  1 1 
       10 16930 2 2 25 GLN N    N  16.478  -0.494   4.310 1.00 . B B . 319 GLN N    1 1 
       10 16931 2 2 25 GLN NE2  N  17.500  -5.176   7.144 1.00 . B B . 319 GLN NE2  1 1 
       10 16932 2 2 25 GLN O    O  17.626   0.356   7.579 1.00 . B B . 319 GLN O    1 1 
       10 16933 2 2 25 GLN OE1  O  19.501  -4.175   7.342 1.00 . B B . 319 GLN OE1  1 1 
       10 16934 2 2 26 GLY C    C  18.697   3.298   6.028 1.00 . B B . 320 GLY C    1 1 
       10 16935 2 2 26 GLY CA   C  19.317   1.916   6.067 1.00 . B B . 320 GLY CA   1 1 
       10 16936 2 2 26 GLY H    H  18.399   0.719   4.582 1.00 . B B . 320 GLY H    1 1 
       10 16937 2 2 26 GLY HA2  H  19.564   1.674   7.090 1.00 . B B . 320 GLY HA2  1 1 
       10 16938 2 2 26 GLY HA3  H  20.223   1.924   5.480 1.00 . B B . 320 GLY HA3  1 1 
       10 16939 2 2 26 GLY N    N  18.428   0.895   5.546 1.00 . B B . 320 GLY N    1 1 
       10 16940 2 2 26 GLY O    O  19.154   4.209   6.720 1.00 . B B . 320 GLY O    1 1 
       10 16941 2 2 27 GLN C    C  15.577   4.670   5.722 1.00 . B B . 321 GLN C    1 1 
       10 16942 2 2 27 GLN CA   C  16.969   4.736   5.090 1.00 . B B . 321 GLN CA   1 1 
       10 16943 2 2 27 GLN CB   C  16.855   5.131   3.616 1.00 . B B . 321 GLN CB   1 1 
       10 16944 2 2 27 GLN CD   C  17.233   7.617   3.904 1.00 . B B . 321 GLN CD   1 1 
       10 16945 2 2 27 GLN CG   C  16.301   6.530   3.400 1.00 . B B . 321 GLN CG   1 1 
       10 16946 2 2 27 GLN H    H  17.342   2.691   4.690 1.00 . B B . 321 GLN H    1 1 
       10 16947 2 2 27 GLN HA   H  17.555   5.479   5.608 1.00 . B B . 321 GLN HA   1 1 
       10 16948 2 2 27 GLN HB2  H  17.837   5.083   3.167 1.00 . B B . 321 GLN HB2  1 1 
       10 16949 2 2 27 GLN HB3  H  16.206   4.428   3.115 1.00 . B B . 321 GLN HB3  1 1 
       10 16950 2 2 27 GLN HE21 H  18.819   6.500   3.467 1.00 . B B . 321 GLN HE21 1 1 
       10 16951 2 2 27 GLN HE22 H  19.159   8.048   4.155 1.00 . B B . 321 GLN HE22 1 1 
       10 16952 2 2 27 GLN HG2  H  16.140   6.679   2.342 1.00 . B B . 321 GLN HG2  1 1 
       10 16953 2 2 27 GLN HG3  H  15.359   6.614   3.921 1.00 . B B . 321 GLN HG3  1 1 
       10 16954 2 2 27 GLN N    N  17.655   3.455   5.217 1.00 . B B . 321 GLN N    1 1 
       10 16955 2 2 27 GLN NE2  N  18.535   7.362   3.835 1.00 . B B . 321 GLN NE2  1 1 
       10 16956 2 2 27 GLN O    O  14.608   4.300   5.059 1.00 . B B . 321 GLN O    1 1 
       10 16957 2 2 27 GLN OE1  O  16.788   8.676   4.346 1.00 . B B . 321 GLN OE1  1 1 
       10 16958 2 2 28 PRO C    C  13.282   6.173   7.364 1.00 . B B . 322 PRO C    1 1 
       10 16959 2 2 28 PRO CA   C  14.178   4.995   7.730 1.00 . B B . 322 PRO CA   1 1 
       10 16960 2 2 28 PRO CB   C  14.597   5.082   9.196 1.00 . B B . 322 PRO CB   1 1 
       10 16961 2 2 28 PRO CD   C  16.565   5.466   7.892 1.00 . B B . 322 PRO CD   1 1 
       10 16962 2 2 28 PRO CG   C  15.872   5.848   9.174 1.00 . B B . 322 PRO CG   1 1 
       10 16963 2 2 28 PRO HA   H  13.646   4.071   7.558 1.00 . B B . 322 PRO HA   1 1 
       10 16964 2 2 28 PRO HB2  H  13.834   5.596   9.763 1.00 . B B . 322 PRO HB2  1 1 
       10 16965 2 2 28 PRO HB3  H  14.741   4.088   9.593 1.00 . B B . 322 PRO HB3  1 1 
       10 16966 2 2 28 PRO HD2  H  17.070   6.321   7.468 1.00 . B B . 322 PRO HD2  1 1 
       10 16967 2 2 28 PRO HD3  H  17.265   4.662   8.068 1.00 . B B . 322 PRO HD3  1 1 
       10 16968 2 2 28 PRO HG2  H  15.664   6.908   9.185 1.00 . B B . 322 PRO HG2  1 1 
       10 16969 2 2 28 PRO HG3  H  16.481   5.575  10.023 1.00 . B B . 322 PRO HG3  1 1 
       10 16970 2 2 28 PRO N    N  15.460   5.021   7.018 1.00 . B B . 322 PRO N    1 1 
       10 16971 2 2 28 PRO O    O  12.095   6.186   7.686 1.00 . B B . 322 PRO O    1 1 
       10 16972 2 2 29 ASP C    C  12.127   8.022   5.167 1.00 . B B . 323 ASP C    1 1 
       10 16973 2 2 29 ASP CA   C  13.116   8.348   6.283 1.00 . B B . 323 ASP CA   1 1 
       10 16974 2 2 29 ASP CB   C  14.080   9.441   5.822 1.00 . B B . 323 ASP CB   1 1 
       10 16975 2 2 29 ASP CG   C  13.360  10.681   5.328 1.00 . B B . 323 ASP CG   1 1 
       10 16976 2 2 29 ASP H    H  14.810   7.094   6.465 1.00 . B B . 323 ASP H    1 1 
       10 16977 2 2 29 ASP HA   H  12.564   8.706   7.140 1.00 . B B . 323 ASP HA   1 1 
       10 16978 2 2 29 ASP HB2  H  14.718   9.724   6.648 1.00 . B B . 323 ASP HB2  1 1 
       10 16979 2 2 29 ASP HB3  H  14.690   9.057   5.018 1.00 . B B . 323 ASP HB3  1 1 
       10 16980 2 2 29 ASP N    N  13.859   7.163   6.691 1.00 . B B . 323 ASP N    1 1 
       10 16981 2 2 29 ASP O    O  10.928   8.266   5.296 1.00 . B B . 323 ASP O    1 1 
       10 16982 2 2 29 ASP OD1  O  13.012  11.539   6.166 1.00 . B B . 323 ASP OD1  1 1 
       10 16983 2 2 29 ASP OD2  O  13.145  10.793   4.102 1.00 . B B . 323 ASP OD2  1 1 
       10 16984 2 2 30 ILE C    C  10.773   6.053   3.316 1.00 . B B . 324 ILE C    1 1 
       10 16985 2 2 30 ILE CA   C  11.802   7.111   2.931 1.00 . B B . 324 ILE CA   1 1 
       10 16986 2 2 30 ILE CB   C  12.653   6.600   1.749 1.00 . B B . 324 ILE CB   1 1 
       10 16987 2 2 30 ILE CD1  C  14.396   7.340   0.032 1.00 . B B . 324 ILE CD1  1 1 
       10 16988 2 2 30 ILE CG1  C  13.518   7.740   1.199 1.00 . B B . 324 ILE CG1  1 1 
       10 16989 2 2 30 ILE CG2  C  11.762   6.018   0.658 1.00 . B B . 324 ILE CG2  1 1 
       10 16990 2 2 30 ILE H    H  13.603   7.294   4.029 1.00 . B B . 324 ILE H    1 1 
       10 16991 2 2 30 ILE HA   H  11.281   8.003   2.611 1.00 . B B . 324 ILE HA   1 1 
       10 16992 2 2 30 ILE HB   H  13.296   5.813   2.112 1.00 . B B . 324 ILE HB   1 1 
       10 16993 2 2 30 ILE HD11 H  15.013   6.500   0.316 1.00 . B B . 324 ILE HD11 1 1 
       10 16994 2 2 30 ILE HD12 H  15.027   8.172  -0.245 1.00 . B B . 324 ILE HD12 1 1 
       10 16995 2 2 30 ILE HD13 H  13.775   7.064  -0.809 1.00 . B B . 324 ILE HD13 1 1 
       10 16996 2 2 30 ILE HG12 H  12.874   8.541   0.866 1.00 . B B . 324 ILE HG12 1 1 
       10 16997 2 2 30 ILE HG13 H  14.159   8.106   1.987 1.00 . B B . 324 ILE HG13 1 1 
       10 16998 2 2 30 ILE HG21 H  11.227   5.164   1.048 1.00 . B B . 324 ILE HG21 1 1 
       10 16999 2 2 30 ILE HG22 H  12.370   5.709  -0.179 1.00 . B B . 324 ILE HG22 1 1 
       10 17000 2 2 30 ILE HG23 H  11.056   6.765   0.335 1.00 . B B . 324 ILE HG23 1 1 
       10 17001 2 2 30 ILE N    N  12.640   7.468   4.071 1.00 . B B . 324 ILE N    1 1 
       10 17002 2 2 30 ILE O    O   9.616   6.117   2.897 1.00 . B B . 324 ILE O    1 1 
       10 17003 2 2 31 TYR C    C   9.178   4.573   5.411 1.00 . B B . 325 TYR C    1 1 
       10 17004 2 2 31 TYR CA   C  10.314   4.011   4.562 1.00 . B B . 325 TYR CA   1 1 
       10 17005 2 2 31 TYR CB   C  11.108   2.975   5.362 1.00 . B B . 325 TYR CB   1 1 
       10 17006 2 2 31 TYR CD1  C   9.868   0.897   4.633 1.00 . B B . 325 TYR CD1  1 1 
       10 17007 2 2 31 TYR CD2  C  10.092   1.314   6.969 1.00 . B B . 325 TYR CD2  1 1 
       10 17008 2 2 31 TYR CE1  C   9.170  -0.266   4.904 1.00 . B B . 325 TYR CE1  1 1 
       10 17009 2 2 31 TYR CE2  C   9.396   0.153   7.247 1.00 . B B . 325 TYR CE2  1 1 
       10 17010 2 2 31 TYR CG   C  10.340   1.706   5.660 1.00 . B B . 325 TYR CG   1 1 
       10 17011 2 2 31 TYR CZ   C   8.938  -0.632   6.211 1.00 . B B . 325 TYR CZ   1 1 
       10 17012 2 2 31 TYR H    H  12.133   5.083   4.412 1.00 . B B . 325 TYR H    1 1 
       10 17013 2 2 31 TYR HA   H   9.897   3.537   3.686 1.00 . B B . 325 TYR HA   1 1 
       10 17014 2 2 31 TYR HB2  H  11.991   2.703   4.806 1.00 . B B . 325 TYR HB2  1 1 
       10 17015 2 2 31 TYR HB3  H  11.405   3.412   6.305 1.00 . B B . 325 TYR HB3  1 1 
       10 17016 2 2 31 TYR HD1  H  10.052   1.188   3.609 1.00 . B B . 325 TYR HD1  1 1 
       10 17017 2 2 31 TYR HD2  H  10.453   1.931   7.779 1.00 . B B . 325 TYR HD2  1 1 
       10 17018 2 2 31 TYR HE1  H   8.812  -0.881   4.092 1.00 . B B . 325 TYR HE1  1 1 
       10 17019 2 2 31 TYR HE2  H   9.214  -0.135   8.272 1.00 . B B . 325 TYR HE2  1 1 
       10 17020 2 2 31 TYR HH   H   8.529  -2.482   5.884 1.00 . B B . 325 TYR HH   1 1 
       10 17021 2 2 31 TYR N    N  11.199   5.082   4.115 1.00 . B B . 325 TYR N    1 1 
       10 17022 2 2 31 TYR O    O   8.007   4.261   5.186 1.00 . B B . 325 TYR O    1 1 
       10 17023 2 2 31 TYR OH   O   8.244  -1.789   6.484 1.00 . B B . 325 TYR OH   1 1 
       10 17024 2 2 32 LYS C    C   7.555   6.862   6.463 1.00 . B B . 326 LYS C    1 1 
       10 17025 2 2 32 LYS CA   C   8.543   6.021   7.262 1.00 . B B . 326 LYS CA   1 1 
       10 17026 2 2 32 LYS CB   C   9.230   6.887   8.321 1.00 . B B . 326 LYS CB   1 1 
       10 17027 2 2 32 LYS CD   C   8.979   8.389  10.330 1.00 . B B . 326 LYS CD   1 1 
       10 17028 2 2 32 LYS CE   C   9.835   7.526  11.243 1.00 . B B . 326 LYS CE   1 1 
       10 17029 2 2 32 LYS CG   C   8.259   7.556   9.281 1.00 . B B . 326 LYS CG   1 1 
       10 17030 2 2 32 LYS H    H  10.479   5.627   6.505 1.00 . B B . 326 LYS H    1 1 
       10 17031 2 2 32 LYS HA   H   8.004   5.227   7.756 1.00 . B B . 326 LYS HA   1 1 
       10 17032 2 2 32 LYS HB2  H   9.903   6.268   8.896 1.00 . B B . 326 LYS HB2  1 1 
       10 17033 2 2 32 LYS HB3  H   9.800   7.659   7.825 1.00 . B B . 326 LYS HB3  1 1 
       10 17034 2 2 32 LYS HD2  H   9.613   9.107   9.833 1.00 . B B . 326 LYS HD2  1 1 
       10 17035 2 2 32 LYS HD3  H   8.243   8.910  10.927 1.00 . B B . 326 LYS HD3  1 1 
       10 17036 2 2 32 LYS HE2  H   9.207   6.780  11.705 1.00 . B B . 326 LYS HE2  1 1 
       10 17037 2 2 32 LYS HE3  H  10.595   7.040  10.649 1.00 . B B . 326 LYS HE3  1 1 
       10 17038 2 2 32 LYS HG2  H   7.604   8.201   8.717 1.00 . B B . 326 LYS HG2  1 1 
       10 17039 2 2 32 LYS HG3  H   7.675   6.793   9.777 1.00 . B B . 326 LYS HG3  1 1 
       10 17040 2 2 32 LYS HZ1  H  11.096   7.718  12.898 1.00 . B B . 326 LYS HZ1  1 1 
       10 17041 2 2 32 LYS HZ2  H   9.778   8.779  12.913 1.00 . B B . 326 LYS HZ2  1 1 
       10 17042 2 2 32 LYS HZ3  H  11.086   9.072  11.882 1.00 . B B . 326 LYS HZ3  1 1 
       10 17043 2 2 32 LYS N    N   9.532   5.412   6.381 1.00 . B B . 326 LYS N    1 1 
       10 17044 2 2 32 LYS NZ   N  10.495   8.331  12.309 1.00 . B B . 326 LYS NZ   1 1 
       10 17045 2 2 32 LYS O    O   6.365   6.895   6.771 1.00 . B B . 326 LYS O    1 1 
       10 17046 2 2 33 ALA C    C   6.145   7.554   3.885 1.00 . B B . 327 ALA C    1 1 
       10 17047 2 2 33 ALA CA   C   7.216   8.379   4.589 1.00 . B B . 327 ALA CA   1 1 
       10 17048 2 2 33 ALA CB   C   8.068   9.124   3.572 1.00 . B B . 327 ALA CB   1 1 
       10 17049 2 2 33 ALA H    H   9.014   7.468   5.237 1.00 . B B . 327 ALA H    1 1 
       10 17050 2 2 33 ALA HA   H   6.734   9.108   5.222 1.00 . B B . 327 ALA HA   1 1 
       10 17051 2 2 33 ALA HB1  H   8.517   8.417   2.889 1.00 . B B . 327 ALA HB1  1 1 
       10 17052 2 2 33 ALA HB2  H   8.844   9.672   4.085 1.00 . B B . 327 ALA HB2  1 1 
       10 17053 2 2 33 ALA HB3  H   7.446   9.813   3.018 1.00 . B B . 327 ALA HB3  1 1 
       10 17054 2 2 33 ALA N    N   8.057   7.538   5.434 1.00 . B B . 327 ALA N    1 1 
       10 17055 2 2 33 ALA O    O   4.953   7.852   3.987 1.00 . B B . 327 ALA O    1 1 
       10 17056 2 2 34 PHE C    C   4.567   5.120   3.394 1.00 . B B . 328 PHE C    1 1 
       10 17057 2 2 34 PHE CA   C   5.647   5.645   2.453 1.00 . B B . 328 PHE CA   1 1 
       10 17058 2 2 34 PHE CB   C   6.399   4.474   1.815 1.00 . B B . 328 PHE CB   1 1 
       10 17059 2 2 34 PHE CD1  C   5.331   4.013  -0.409 1.00 . B B . 328 PHE CD1  1 1 
       10 17060 2 2 34 PHE CD2  C   4.958   2.466   1.367 1.00 . B B . 328 PHE CD2  1 1 
       10 17061 2 2 34 PHE CE1  C   4.547   3.244  -1.249 1.00 . B B . 328 PHE CE1  1 1 
       10 17062 2 2 34 PHE CE2  C   4.173   1.693   0.533 1.00 . B B . 328 PHE CE2  1 1 
       10 17063 2 2 34 PHE CG   C   5.545   3.634   0.906 1.00 . B B . 328 PHE CG   1 1 
       10 17064 2 2 34 PHE CZ   C   3.967   2.082  -0.777 1.00 . B B . 328 PHE CZ   1 1 
       10 17065 2 2 34 PHE H    H   7.535   6.327   3.130 1.00 . B B . 328 PHE H    1 1 
       10 17066 2 2 34 PHE HA   H   5.181   6.231   1.674 1.00 . B B . 328 PHE HA   1 1 
       10 17067 2 2 34 PHE HB2  H   7.225   4.857   1.234 1.00 . B B . 328 PHE HB2  1 1 
       10 17068 2 2 34 PHE HB3  H   6.782   3.832   2.599 1.00 . B B . 328 PHE HB3  1 1 
       10 17069 2 2 34 PHE HD1  H   5.784   4.920  -0.780 1.00 . B B . 328 PHE HD1  1 1 
       10 17070 2 2 34 PHE HD2  H   5.118   2.161   2.390 1.00 . B B . 328 PHE HD2  1 1 
       10 17071 2 2 34 PHE HE1  H   4.387   3.550  -2.271 1.00 . B B . 328 PHE HE1  1 1 
       10 17072 2 2 34 PHE HE2  H   3.720   0.785   0.904 1.00 . B B . 328 PHE HE2  1 1 
       10 17073 2 2 34 PHE HZ   H   3.354   1.479  -1.431 1.00 . B B . 328 PHE HZ   1 1 
       10 17074 2 2 34 PHE N    N   6.573   6.514   3.172 1.00 . B B . 328 PHE N    1 1 
       10 17075 2 2 34 PHE O    O   3.378   5.125   3.063 1.00 . B B . 328 PHE O    1 1 
       10 17076 2 2 35 LEU C    C   3.046   5.209   5.962 1.00 . B B . 329 LEU C    1 1 
       10 17077 2 2 35 LEU CA   C   4.068   4.149   5.571 1.00 . B B . 329 LEU CA   1 1 
       10 17078 2 2 35 LEU CB   C   4.832   3.679   6.812 1.00 . B B . 329 LEU CB   1 1 
       10 17079 2 2 35 LEU CD1  C   6.631   2.265   7.829 1.00 . B B . 329 LEU CD1  1 1 
       10 17080 2 2 35 LEU CD2  C   5.017   1.249   6.213 1.00 . B B . 329 LEU CD2  1 1 
       10 17081 2 2 35 LEU CG   C   5.789   2.507   6.586 1.00 . B B . 329 LEU CG   1 1 
       10 17082 2 2 35 LEU H    H   5.953   4.689   4.773 1.00 . B B . 329 LEU H    1 1 
       10 17083 2 2 35 LEU HA   H   3.550   3.307   5.136 1.00 . B B . 329 LEU HA   1 1 
       10 17084 2 2 35 LEU HB2  H   5.404   4.514   7.193 1.00 . B B . 329 LEU HB2  1 1 
       10 17085 2 2 35 LEU HB3  H   4.110   3.384   7.561 1.00 . B B . 329 LEU HB3  1 1 
       10 17086 2 2 35 LEU HD11 H   7.178   1.341   7.719 1.00 . B B . 329 LEU HD11 1 1 
       10 17087 2 2 35 LEU HD12 H   5.988   2.202   8.693 1.00 . B B . 329 LEU HD12 1 1 
       10 17088 2 2 35 LEU HD13 H   7.327   3.082   7.957 1.00 . B B . 329 LEU HD13 1 1 
       10 17089 2 2 35 LEU HD21 H   4.457   1.427   5.307 1.00 . B B . 329 LEU HD21 1 1 
       10 17090 2 2 35 LEU HD22 H   4.339   0.992   7.012 1.00 . B B . 329 LEU HD22 1 1 
       10 17091 2 2 35 LEU HD23 H   5.711   0.436   6.052 1.00 . B B . 329 LEU HD23 1 1 
       10 17092 2 2 35 LEU HG   H   6.457   2.746   5.771 1.00 . B B . 329 LEU HG   1 1 
       10 17093 2 2 35 LEU N    N   4.992   4.670   4.572 1.00 . B B . 329 LEU N    1 1 
       10 17094 2 2 35 LEU O    O   1.856   4.921   6.083 1.00 . B B . 329 LEU O    1 1 
       10 17095 2 2 36 GLU C    C   1.577   7.770   5.468 1.00 . B B . 330 GLU C    1 1 
       10 17096 2 2 36 GLU CA   C   2.646   7.546   6.529 1.00 . B B . 330 GLU CA   1 1 
       10 17097 2 2 36 GLU CB   C   3.459   8.827   6.730 1.00 . B B . 330 GLU CB   1 1 
       10 17098 2 2 36 GLU CD   C   5.194  10.044   8.104 1.00 . B B . 330 GLU CD   1 1 
       10 17099 2 2 36 GLU CG   C   4.306   8.821   7.993 1.00 . B B . 330 GLU CG   1 1 
       10 17100 2 2 36 GLU H    H   4.479   6.603   6.047 1.00 . B B . 330 GLU H    1 1 
       10 17101 2 2 36 GLU HA   H   2.164   7.288   7.460 1.00 . B B . 330 GLU HA   1 1 
       10 17102 2 2 36 GLU HB2  H   4.116   8.959   5.883 1.00 . B B . 330 GLU HB2  1 1 
       10 17103 2 2 36 GLU HB3  H   2.780   9.666   6.781 1.00 . B B . 330 GLU HB3  1 1 
       10 17104 2 2 36 GLU HG2  H   3.650   8.793   8.850 1.00 . B B . 330 GLU HG2  1 1 
       10 17105 2 2 36 GLU HG3  H   4.928   7.939   7.989 1.00 . B B . 330 GLU HG3  1 1 
       10 17106 2 2 36 GLU N    N   3.520   6.438   6.157 1.00 . B B . 330 GLU N    1 1 
       10 17107 2 2 36 GLU O    O   0.430   8.084   5.786 1.00 . B B . 330 GLU O    1 1 
       10 17108 2 2 36 GLU OE1  O   6.335   9.997   7.599 1.00 . B B . 330 GLU OE1  1 1 
       10 17109 2 2 36 GLU OE2  O   4.749  11.049   8.698 1.00 . B B . 330 GLU OE2  1 1 
       10 17110 2 2 37 ILE C    C  -0.097   6.762   3.166 1.00 . B B . 331 ILE C    1 1 
       10 17111 2 2 37 ILE CA   C   1.025   7.791   3.100 1.00 . B B . 331 ILE CA   1 1 
       10 17112 2 2 37 ILE CB   C   1.729   7.679   1.732 1.00 . B B . 331 ILE CB   1 1 
       10 17113 2 2 37 ILE CD1  C   3.674   8.597   0.362 1.00 . B B . 331 ILE CD1  1 1 
       10 17114 2 2 37 ILE CG1  C   2.844   8.722   1.623 1.00 . B B . 331 ILE CG1  1 1 
       10 17115 2 2 37 ILE CG2  C   0.720   7.846   0.602 1.00 . B B . 331 ILE CG2  1 1 
       10 17116 2 2 37 ILE H    H   2.889   7.367   4.011 1.00 . B B . 331 ILE H    1 1 
       10 17117 2 2 37 ILE HA   H   0.598   8.780   3.182 1.00 . B B . 331 ILE HA   1 1 
       10 17118 2 2 37 ILE HB   H   2.160   6.691   1.653 1.00 . B B . 331 ILE HB   1 1 
       10 17119 2 2 37 ILE HD11 H   3.046   8.762  -0.501 1.00 . B B . 331 ILE HD11 1 1 
       10 17120 2 2 37 ILE HD12 H   4.103   7.607   0.312 1.00 . B B . 331 ILE HD12 1 1 
       10 17121 2 2 37 ILE HD13 H   4.465   9.331   0.378 1.00 . B B . 331 ILE HD13 1 1 
       10 17122 2 2 37 ILE HG12 H   2.405   9.709   1.631 1.00 . B B . 331 ILE HG12 1 1 
       10 17123 2 2 37 ILE HG13 H   3.507   8.621   2.469 1.00 . B B . 331 ILE HG13 1 1 
       10 17124 2 2 37 ILE HG21 H  -0.040   7.081   0.680 1.00 . B B . 331 ILE HG21 1 1 
       10 17125 2 2 37 ILE HG22 H   1.224   7.756  -0.349 1.00 . B B . 331 ILE HG22 1 1 
       10 17126 2 2 37 ILE HG23 H   0.257   8.820   0.673 1.00 . B B . 331 ILE HG23 1 1 
       10 17127 2 2 37 ILE N    N   1.959   7.610   4.204 1.00 . B B . 331 ILE N    1 1 
       10 17128 2 2 37 ILE O    O  -1.275   7.118   3.208 1.00 . B B . 331 ILE O    1 1 
       10 17129 2 2 38 LEU C    C  -1.454   4.413   4.570 1.00 . B B . 332 LEU C    1 1 
       10 17130 2 2 38 LEU CA   C  -0.712   4.408   3.237 1.00 . B B . 332 LEU CA   1 1 
       10 17131 2 2 38 LEU CB   C  -0.046   3.050   3.007 1.00 . B B . 332 LEU CB   1 1 
       10 17132 2 2 38 LEU CD1  C   0.665   3.453   0.631 1.00 . B B . 332 LEU CD1  1 1 
       10 17133 2 2 38 LEU CD2  C   0.414   1.112   1.483 1.00 . B B . 332 LEU CD2  1 1 
       10 17134 2 2 38 LEU CG   C  -0.111   2.537   1.566 1.00 . B B . 332 LEU CG   1 1 
       10 17135 2 2 38 LEU H    H   1.230   5.259   3.140 1.00 . B B . 332 LEU H    1 1 
       10 17136 2 2 38 LEU HA   H  -1.429   4.580   2.448 1.00 . B B . 332 LEU HA   1 1 
       10 17137 2 2 38 LEU HB2  H   0.993   3.128   3.294 1.00 . B B . 332 LEU HB2  1 1 
       10 17138 2 2 38 LEU HB3  H  -0.525   2.324   3.645 1.00 . B B . 332 LEU HB3  1 1 
       10 17139 2 2 38 LEU HD11 H   0.680   3.025  -0.361 1.00 . B B . 332 LEU HD11 1 1 
       10 17140 2 2 38 LEU HD12 H   1.677   3.562   0.992 1.00 . B B . 332 LEU HD12 1 1 
       10 17141 2 2 38 LEU HD13 H   0.188   4.423   0.598 1.00 . B B . 332 LEU HD13 1 1 
       10 17142 2 2 38 LEU HD21 H  -0.207   0.463   2.084 1.00 . B B . 332 LEU HD21 1 1 
       10 17143 2 2 38 LEU HD22 H   1.429   1.081   1.851 1.00 . B B . 332 LEU HD22 1 1 
       10 17144 2 2 38 LEU HD23 H   0.393   0.780   0.456 1.00 . B B . 332 LEU HD23 1 1 
       10 17145 2 2 38 LEU HG   H  -1.142   2.531   1.242 1.00 . B B . 332 LEU HG   1 1 
       10 17146 2 2 38 LEU N    N   0.274   5.483   3.176 1.00 . B B . 332 LEU N    1 1 
       10 17147 2 2 38 LEU O    O  -2.535   3.835   4.688 1.00 . B B . 332 LEU O    1 1 
       10 17148 2 2 39 HIS C    C  -2.704   6.077   6.834 1.00 . B B . 333 HIS C    1 1 
       10 17149 2 2 39 HIS CA   C  -1.497   5.149   6.887 1.00 . B B . 333 HIS CA   1 1 
       10 17150 2 2 39 HIS CB   C  -0.496   5.647   7.931 1.00 . B B . 333 HIS CB   1 1 
       10 17151 2 2 39 HIS CD2  C  -1.499   4.713  10.132 1.00 . B B . 333 HIS CD2  1 1 
       10 17152 2 2 39 HIS CE1  C  -1.737   6.608  11.208 1.00 . B B . 333 HIS CE1  1 1 
       10 17153 2 2 39 HIS CG   C  -1.059   5.701   9.317 1.00 . B B . 333 HIS CG   1 1 
       10 17154 2 2 39 HIS H    H  -0.006   5.497   5.425 1.00 . B B . 333 HIS H    1 1 
       10 17155 2 2 39 HIS HA   H  -1.831   4.158   7.160 1.00 . B B . 333 HIS HA   1 1 
       10 17156 2 2 39 HIS HB2  H   0.358   4.986   7.944 1.00 . B B . 333 HIS HB2  1 1 
       10 17157 2 2 39 HIS HB3  H  -0.172   6.641   7.663 1.00 . B B . 333 HIS HB3  1 1 
       10 17158 2 2 39 HIS HD1  H  -0.991   7.772   9.698 1.00 . B B . 333 HIS HD1  1 1 
       10 17159 2 2 39 HIS HD2  H  -1.521   3.655   9.904 1.00 . B B . 333 HIS HD2  1 1 
       10 17160 2 2 39 HIS HE1  H  -1.973   7.333  11.973 1.00 . B B . 333 HIS HE1  1 1 
       10 17161 2 2 39 HIS HE2  H  -2.382   4.848  12.032 1.00 . B B . 333 HIS HE2  1 1 
       10 17162 2 2 39 HIS N    N  -0.872   5.065   5.573 1.00 . B B . 333 HIS N    1 1 
       10 17163 2 2 39 HIS ND1  N  -1.220   6.875  10.020 1.00 . B B . 333 HIS ND1  1 1 
       10 17164 2 2 39 HIS NE2  N  -1.916   5.303  11.299 1.00 . B B . 333 HIS NE2  1 1 
       10 17165 2 2 39 HIS O    O  -3.832   5.670   7.122 1.00 . B B . 333 HIS O    1 1 
       10 17166 2 2 40 THR C    C  -4.525   7.885   5.288 1.00 . B B . 334 THR C    1 1 
       10 17167 2 2 40 THR CA   C  -3.523   8.315   6.351 1.00 . B B . 334 THR CA   1 1 
       10 17168 2 2 40 THR CB   C  -2.967   9.708   5.993 1.00 . B B . 334 THR CB   1 1 
       10 17169 2 2 40 THR CG2  C  -4.084  10.736   5.897 1.00 . B B . 334 THR CG2  1 1 
       10 17170 2 2 40 THR H    H  -1.538   7.594   6.251 1.00 . B B . 334 THR H    1 1 
       10 17171 2 2 40 THR HA   H  -4.024   8.378   7.307 1.00 . B B . 334 THR HA   1 1 
       10 17172 2 2 40 THR HB   H  -2.474   9.646   5.035 1.00 . B B . 334 THR HB   1 1 
       10 17173 2 2 40 THR HG1  H  -2.280   9.793   7.841 1.00 . B B . 334 THR HG1  1 1 
       10 17174 2 2 40 THR HG21 H  -4.780  10.440   5.125 1.00 . B B . 334 THR HG21 1 1 
       10 17175 2 2 40 THR HG22 H  -3.666  11.700   5.653 1.00 . B B . 334 THR HG22 1 1 
       10 17176 2 2 40 THR HG23 H  -4.601  10.796   6.844 1.00 . B B . 334 THR HG23 1 1 
       10 17177 2 2 40 THR N    N  -2.458   7.330   6.460 1.00 . B B . 334 THR N    1 1 
       10 17178 2 2 40 THR O    O  -5.711   8.199   5.371 1.00 . B B . 334 THR O    1 1 
       10 17179 2 2 40 THR OG1  O  -2.017  10.127   6.981 1.00 . B B . 334 THR OG1  1 1 
       10 17180 2 2 41 TYR C    C  -5.826   5.590   3.716 1.00 . B B . 335 TYR C    1 1 
       10 17181 2 2 41 TYR CA   C  -4.873   6.664   3.205 1.00 . B B . 335 TYR CA   1 1 
       10 17182 2 2 41 TYR CB   C  -4.006   6.103   2.075 1.00 . B B . 335 TYR CB   1 1 
       10 17183 2 2 41 TYR CD1  C  -5.151   6.446  -0.148 1.00 . B B . 335 TYR CD1  1 1 
       10 17184 2 2 41 TYR CD2  C  -5.187   4.263   0.807 1.00 . B B . 335 TYR CD2  1 1 
       10 17185 2 2 41 TYR CE1  C  -5.873   5.987  -1.234 1.00 . B B . 335 TYR CE1  1 1 
       10 17186 2 2 41 TYR CE2  C  -5.907   3.796  -0.274 1.00 . B B . 335 TYR CE2  1 1 
       10 17187 2 2 41 TYR CG   C  -4.797   5.594   0.889 1.00 . B B . 335 TYR CG   1 1 
       10 17188 2 2 41 TYR CZ   C  -6.248   4.661  -1.293 1.00 . B B . 335 TYR CZ   1 1 
       10 17189 2 2 41 TYR H    H  -3.075   6.943   4.283 1.00 . B B . 335 TYR H    1 1 
       10 17190 2 2 41 TYR HA   H  -5.451   7.495   2.829 1.00 . B B . 335 TYR HA   1 1 
       10 17191 2 2 41 TYR HB2  H  -3.344   6.878   1.720 1.00 . B B . 335 TYR HB2  1 1 
       10 17192 2 2 41 TYR HB3  H  -3.417   5.282   2.458 1.00 . B B . 335 TYR HB3  1 1 
       10 17193 2 2 41 TYR HD1  H  -4.852   7.483  -0.100 1.00 . B B . 335 TYR HD1  1 1 
       10 17194 2 2 41 TYR HD2  H  -4.918   3.588   1.606 1.00 . B B . 335 TYR HD2  1 1 
       10 17195 2 2 41 TYR HE1  H  -6.139   6.666  -2.031 1.00 . B B . 335 TYR HE1  1 1 
       10 17196 2 2 41 TYR HE2  H  -6.201   2.758  -0.320 1.00 . B B . 335 TYR HE2  1 1 
       10 17197 2 2 41 TYR HH   H  -7.689   3.647  -2.065 1.00 . B B . 335 TYR HH   1 1 
       10 17198 2 2 41 TYR N    N  -4.031   7.157   4.289 1.00 . B B . 335 TYR N    1 1 
       10 17199 2 2 41 TYR O    O  -7.000   5.556   3.348 1.00 . B B . 335 TYR O    1 1 
       10 17200 2 2 41 TYR OH   O  -6.966   4.200  -2.372 1.00 . B B . 335 TYR OH   1 1 
       10 17201 2 2 42 GLN C    C  -7.161   4.184   6.086 1.00 . B B . 336 GLN C    1 1 
       10 17202 2 2 42 GLN CA   C  -6.106   3.631   5.134 1.00 . B B . 336 GLN CA   1 1 
       10 17203 2 2 42 GLN CB   C  -5.207   2.636   5.869 1.00 . B B . 336 GLN CB   1 1 
       10 17204 2 2 42 GLN CD   C  -5.053   0.513   7.226 1.00 . B B . 336 GLN CD   1 1 
       10 17205 2 2 42 GLN CG   C  -5.948   1.425   6.409 1.00 . B B . 336 GLN CG   1 1 
       10 17206 2 2 42 GLN H    H  -4.365   4.791   4.823 1.00 . B B . 336 GLN H    1 1 
       10 17207 2 2 42 GLN HA   H  -6.602   3.124   4.320 1.00 . B B . 336 GLN HA   1 1 
       10 17208 2 2 42 GLN HB2  H  -4.445   2.288   5.188 1.00 . B B . 336 GLN HB2  1 1 
       10 17209 2 2 42 GLN HB3  H  -4.734   3.141   6.698 1.00 . B B . 336 GLN HB3  1 1 
       10 17210 2 2 42 GLN HE21 H  -5.533   1.492   8.889 1.00 . B B . 336 GLN HE21 1 1 
       10 17211 2 2 42 GLN HE22 H  -4.427   0.179   9.083 1.00 . B B . 336 GLN HE22 1 1 
       10 17212 2 2 42 GLN HG2  H  -6.758   1.764   7.038 1.00 . B B . 336 GLN HG2  1 1 
       10 17213 2 2 42 GLN HG3  H  -6.349   0.862   5.580 1.00 . B B . 336 GLN HG3  1 1 
       10 17214 2 2 42 GLN N    N  -5.307   4.710   4.568 1.00 . B B . 336 GLN N    1 1 
       10 17215 2 2 42 GLN NE2  N  -4.999   0.752   8.531 1.00 . B B . 336 GLN NE2  1 1 
       10 17216 2 2 42 GLN O    O  -8.256   3.634   6.200 1.00 . B B . 336 GLN O    1 1 
       10 17217 2 2 42 GLN OE1  O  -4.418  -0.394   6.690 1.00 . B B . 336 GLN OE1  1 1 
       10 17218 2 2 43 LYS C    C  -8.858   6.629   6.981 1.00 . B B . 337 LYS C    1 1 
       10 17219 2 2 43 LYS CA   C  -7.736   5.898   7.716 1.00 . B B . 337 LYS CA   1 1 
       10 17220 2 2 43 LYS CB   C  -6.976   6.873   8.619 1.00 . B B . 337 LYS CB   1 1 
       10 17221 2 2 43 LYS CD   C  -8.748   8.415   9.557 1.00 . B B . 337 LYS CD   1 1 
       10 17222 2 2 43 LYS CE   C  -8.057   9.686   9.084 1.00 . B B . 337 LYS CE   1 1 
       10 17223 2 2 43 LYS CG   C  -7.749   7.306   9.860 1.00 . B B . 337 LYS CG   1 1 
       10 17224 2 2 43 LYS H    H  -5.924   5.654   6.647 1.00 . B B . 337 LYS H    1 1 
       10 17225 2 2 43 LYS HA   H  -8.170   5.115   8.324 1.00 . B B . 337 LYS HA   1 1 
       10 17226 2 2 43 LYS HB2  H  -6.058   6.402   8.940 1.00 . B B . 337 LYS HB2  1 1 
       10 17227 2 2 43 LYS HB3  H  -6.733   7.755   8.047 1.00 . B B . 337 LYS HB3  1 1 
       10 17228 2 2 43 LYS HD2  H  -9.424   8.080   8.785 1.00 . B B . 337 LYS HD2  1 1 
       10 17229 2 2 43 LYS HD3  H  -9.308   8.636  10.454 1.00 . B B . 337 LYS HD3  1 1 
       10 17230 2 2 43 LYS HE2  H  -7.428  10.056   9.880 1.00 . B B . 337 LYS HE2  1 1 
       10 17231 2 2 43 LYS HE3  H  -7.449   9.452   8.223 1.00 . B B . 337 LYS HE3  1 1 
       10 17232 2 2 43 LYS HG2  H  -8.285   6.455  10.250 1.00 . B B . 337 LYS HG2  1 1 
       10 17233 2 2 43 LYS HG3  H  -7.047   7.661  10.601 1.00 . B B . 337 LYS HG3  1 1 
       10 17234 2 2 43 LYS HZ1  H  -9.594  11.025   9.543 1.00 . B B . 337 LYS HZ1  1 1 
       10 17235 2 2 43 LYS HZ2  H  -9.683  10.391   7.979 1.00 . B B . 337 LYS HZ2  1 1 
       10 17236 2 2 43 LYS HZ3  H  -8.536  11.579   8.343 1.00 . B B . 337 LYS HZ3  1 1 
       10 17237 2 2 43 LYS N    N  -6.819   5.270   6.772 1.00 . B B . 337 LYS N    1 1 
       10 17238 2 2 43 LYS NZ   N  -9.036  10.744   8.711 1.00 . B B . 337 LYS NZ   1 1 
       10 17239 2 2 43 LYS O    O -10.032   6.486   7.320 1.00 . B B . 337 LYS O    1 1 
       10 17240 2 2 44 GLU C    C -10.370   7.177   4.439 1.00 . B B . 338 GLU C    1 1 
       10 17241 2 2 44 GLU CA   C  -9.498   8.156   5.216 1.00 . B B . 338 GLU CA   1 1 
       10 17242 2 2 44 GLU CB   C  -8.837   9.162   4.272 1.00 . B B . 338 GLU CB   1 1 
       10 17243 2 2 44 GLU CD   C  -8.510   8.121   1.996 1.00 . B B . 338 GLU CD   1 1 
       10 17244 2 2 44 GLU CG   C  -7.859   8.531   3.302 1.00 . B B . 338 GLU CG   1 1 
       10 17245 2 2 44 GLU H    H  -7.550   7.525   5.759 1.00 . B B . 338 GLU H    1 1 
       10 17246 2 2 44 GLU HA   H -10.118   8.689   5.917 1.00 . B B . 338 GLU HA   1 1 
       10 17247 2 2 44 GLU HB2  H  -9.606   9.661   3.700 1.00 . B B . 338 GLU HB2  1 1 
       10 17248 2 2 44 GLU HB3  H  -8.306   9.896   4.859 1.00 . B B . 338 GLU HB3  1 1 
       10 17249 2 2 44 GLU HG2  H  -7.072   9.241   3.088 1.00 . B B . 338 GLU HG2  1 1 
       10 17250 2 2 44 GLU HG3  H  -7.438   7.656   3.769 1.00 . B B . 338 GLU HG3  1 1 
       10 17251 2 2 44 GLU N    N  -8.498   7.427   5.983 1.00 . B B . 338 GLU N    1 1 
       10 17252 2 2 44 GLU O    O -11.540   7.448   4.165 1.00 . B B . 338 GLU O    1 1 
       10 17253 2 2 44 GLU OE1  O  -8.827   9.017   1.187 1.00 . B B . 338 GLU OE1  1 1 
       10 17254 2 2 44 GLU OE2  O  -8.700   6.906   1.781 1.00 . B B . 338 GLU OE2  1 1 
       10 17255 2 2 45 GLN C    C -11.501   4.284   4.280 1.00 . B B . 339 GLN C    1 1 
       10 17256 2 2 45 GLN CA   C -10.503   4.991   3.369 1.00 . B B . 339 GLN CA   1 1 
       10 17257 2 2 45 GLN CB   C  -9.513   3.980   2.784 1.00 . B B . 339 GLN CB   1 1 
       10 17258 2 2 45 GLN CD   C -10.802   1.804   2.610 1.00 . B B . 339 GLN CD   1 1 
       10 17259 2 2 45 GLN CG   C -10.148   2.950   1.860 1.00 . B B . 339 GLN CG   1 1 
       10 17260 2 2 45 GLN H    H  -8.852   5.876   4.349 1.00 . B B . 339 GLN H    1 1 
       10 17261 2 2 45 GLN HA   H -11.041   5.464   2.562 1.00 . B B . 339 GLN HA   1 1 
       10 17262 2 2 45 GLN HB2  H  -8.761   4.515   2.224 1.00 . B B . 339 GLN HB2  1 1 
       10 17263 2 2 45 GLN HB3  H  -9.035   3.455   3.597 1.00 . B B . 339 GLN HB3  1 1 
       10 17264 2 2 45 GLN HE21 H  -9.074   0.822   2.661 1.00 . B B . 339 GLN HE21 1 1 
       10 17265 2 2 45 GLN HE22 H -10.413   0.025   3.409 1.00 . B B . 339 GLN HE22 1 1 
       10 17266 2 2 45 GLN HG2  H -10.901   3.442   1.262 1.00 . B B . 339 GLN HG2  1 1 
       10 17267 2 2 45 GLN HG3  H  -9.383   2.548   1.213 1.00 . B B . 339 GLN HG3  1 1 
       10 17268 2 2 45 GLN N    N  -9.789   6.028   4.102 1.00 . B B . 339 GLN N    1 1 
       10 17269 2 2 45 GLN NE2  N -10.017   0.780   2.926 1.00 . B B . 339 GLN NE2  1 1 
       10 17270 2 2 45 GLN O    O -12.670   4.126   3.926 1.00 . B B . 339 GLN O    1 1 
       10 17271 2 2 45 GLN OE1  O -11.996   1.839   2.907 1.00 . B B . 339 GLN OE1  1 1 
       10 17272 2 2 46 ARG C    C -13.114   4.019   6.751 1.00 . B B . 340 ARG C    1 1 
       10 17273 2 2 46 ARG CA   C -11.896   3.171   6.409 1.00 . B B . 340 ARG CA   1 1 
       10 17274 2 2 46 ARG CB   C -11.123   2.806   7.683 1.00 . B B . 340 ARG CB   1 1 
       10 17275 2 2 46 ARG CD   C -10.110   3.531   9.854 1.00 . B B . 340 ARG CD   1 1 
       10 17276 2 2 46 ARG CG   C -10.735   3.978   8.542 1.00 . B B . 340 ARG CG   1 1 
       10 17277 2 2 46 ARG CZ   C -10.735   2.064  11.729 1.00 . B B . 340 ARG CZ   1 1 
       10 17278 2 2 46 ARG H    H -10.099   4.025   5.685 1.00 . B B . 340 ARG H    1 1 
       10 17279 2 2 46 ARG HA   H -12.236   2.266   5.944 1.00 . B B . 340 ARG HA   1 1 
       10 17280 2 2 46 ARG HB2  H -11.738   2.171   8.276 1.00 . B B . 340 ARG HB2  1 1 
       10 17281 2 2 46 ARG HB3  H -10.220   2.279   7.408 1.00 . B B . 340 ARG HB3  1 1 
       10 17282 2 2 46 ARG HD2  H  -9.301   2.851   9.639 1.00 . B B . 340 ARG HD2  1 1 
       10 17283 2 2 46 ARG HD3  H  -9.724   4.400  10.367 1.00 . B B . 340 ARG HD3  1 1 
       10 17284 2 2 46 ARG HE   H -12.028   3.014  10.543 1.00 . B B . 340 ARG HE   1 1 
       10 17285 2 2 46 ARG HG2  H -10.030   4.574   8.003 1.00 . B B . 340 ARG HG2  1 1 
       10 17286 2 2 46 ARG HG3  H -11.620   4.553   8.750 1.00 . B B . 340 ARG HG3  1 1 
       10 17287 2 2 46 ARG HH11 H  -8.744   2.250  11.426 1.00 . B B . 340 ARG HH11 1 1 
       10 17288 2 2 46 ARG HH12 H  -9.202   1.230  12.748 1.00 . B B . 340 ARG HH12 1 1 
       10 17289 2 2 46 ARG HH21 H -12.638   1.674  12.284 1.00 . B B . 340 ARG HH21 1 1 
       10 17290 2 2 46 ARG HH22 H -11.413   0.902  13.235 1.00 . B B . 340 ARG HH22 1 1 
       10 17291 2 2 46 ARG N    N -11.036   3.863   5.456 1.00 . B B . 340 ARG N    1 1 
       10 17292 2 2 46 ARG NE   N -11.076   2.860  10.719 1.00 . B B . 340 ARG NE   1 1 
       10 17293 2 2 46 ARG NH1  N  -9.456   1.829  11.989 1.00 . B B . 340 ARG NH1  1 1 
       10 17294 2 2 46 ARG NH2  N -11.672   1.500  12.478 1.00 . B B . 340 ARG NH2  1 1 
       10 17295 2 2 46 ARG O    O -14.252   3.559   6.667 1.00 . B B . 340 ARG O    1 1 
       10 17296 2 2 47 ASN C    C -14.871   6.395   6.309 1.00 . B B . 341 ASN C    1 1 
       10 17297 2 2 47 ASN CA   C -13.918   6.196   7.485 1.00 . B B . 341 ASN CA   1 1 
       10 17298 2 2 47 ASN CB   C -13.324   7.541   7.906 1.00 . B B . 341 ASN CB   1 1 
       10 17299 2 2 47 ASN CG   C -14.335   8.430   8.606 1.00 . B B . 341 ASN CG   1 1 
       10 17300 2 2 47 ASN H    H -11.924   5.542   7.208 1.00 . B B . 341 ASN H    1 1 
       10 17301 2 2 47 ASN HA   H -14.470   5.780   8.313 1.00 . B B . 341 ASN HA   1 1 
       10 17302 2 2 47 ASN HB2  H -12.497   7.368   8.580 1.00 . B B . 341 ASN HB2  1 1 
       10 17303 2 2 47 ASN HB3  H -12.964   8.059   7.029 1.00 . B B . 341 ASN HB3  1 1 
       10 17304 2 2 47 ASN HD21 H -15.264   6.836   9.353 1.00 . B B . 341 ASN HD21 1 1 
       10 17305 2 2 47 ASN HD22 H -15.941   8.367   9.779 1.00 . B B . 341 ASN HD22 1 1 
       10 17306 2 2 47 ASN N    N -12.858   5.259   7.137 1.00 . B B . 341 ASN N    1 1 
       10 17307 2 2 47 ASN ND2  N -15.275   7.815   9.318 1.00 . B B . 341 ASN ND2  1 1 
       10 17308 2 2 47 ASN O    O -16.090   6.341   6.472 1.00 . B B . 341 ASN O    1 1 
       10 17309 2 2 47 ASN OD1  O -14.271   9.655   8.511 1.00 . B B . 341 ASN OD1  1 1 
       10 17310 2 2 48 ALA C    C -15.906   5.574   3.582 1.00 . B B . 342 ALA C    1 1 
       10 17311 2 2 48 ALA CA   C -15.111   6.830   3.926 1.00 . B B . 342 ALA CA   1 1 
       10 17312 2 2 48 ALA CB   C -14.225   7.233   2.757 1.00 . B B . 342 ALA CB   1 1 
       10 17313 2 2 48 ALA H    H -13.328   6.669   5.059 1.00 . B B . 342 ALA H    1 1 
       10 17314 2 2 48 ALA HA   H -15.802   7.639   4.119 1.00 . B B . 342 ALA HA   1 1 
       10 17315 2 2 48 ALA HB1  H -14.839   7.431   1.890 1.00 . B B . 342 ALA HB1  1 1 
       10 17316 2 2 48 ALA HB2  H -13.535   6.432   2.535 1.00 . B B . 342 ALA HB2  1 1 
       10 17317 2 2 48 ALA HB3  H -13.671   8.123   3.016 1.00 . B B . 342 ALA HB3  1 1 
       10 17318 2 2 48 ALA N    N -14.307   6.628   5.126 1.00 . B B . 342 ALA N    1 1 
       10 17319 2 2 48 ALA O    O -16.928   5.641   2.901 1.00 . B B . 342 ALA O    1 1 
       10 17320 2 2 49 LYS C    C -17.296   2.981   4.725 1.00 . B B . 343 LYS C    1 1 
       10 17321 2 2 49 LYS CA   C -16.092   3.156   3.805 1.00 . B B . 343 LYS CA   1 1 
       10 17322 2 2 49 LYS CB   C -15.110   1.996   3.998 1.00 . B B . 343 LYS CB   1 1 
       10 17323 2 2 49 LYS CD   C -14.695  -0.484   3.891 1.00 . B B . 343 LYS CD   1 1 
       10 17324 2 2 49 LYS CE   C -15.328  -1.855   3.711 1.00 . B B . 343 LYS CE   1 1 
       10 17325 2 2 49 LYS CG   C -15.723   0.626   3.743 1.00 . B B . 343 LYS CG   1 1 
       10 17326 2 2 49 LYS H    H -14.608   4.441   4.599 1.00 . B B . 343 LYS H    1 1 
       10 17327 2 2 49 LYS HA   H -16.433   3.160   2.781 1.00 . B B . 343 LYS HA   1 1 
       10 17328 2 2 49 LYS HB2  H -14.279   2.125   3.319 1.00 . B B . 343 LYS HB2  1 1 
       10 17329 2 2 49 LYS HB3  H -14.740   2.017   5.012 1.00 . B B . 343 LYS HB3  1 1 
       10 17330 2 2 49 LYS HD2  H -13.928  -0.352   3.142 1.00 . B B . 343 LYS HD2  1 1 
       10 17331 2 2 49 LYS HD3  H -14.254  -0.426   4.875 1.00 . B B . 343 LYS HD3  1 1 
       10 17332 2 2 49 LYS HE2  H -16.089  -1.988   4.466 1.00 . B B . 343 LYS HE2  1 1 
       10 17333 2 2 49 LYS HE3  H -15.782  -1.903   2.731 1.00 . B B . 343 LYS HE3  1 1 
       10 17334 2 2 49 LYS HG2  H -16.518   0.462   4.454 1.00 . B B . 343 LYS HG2  1 1 
       10 17335 2 2 49 LYS HG3  H -16.122   0.602   2.741 1.00 . B B . 343 LYS HG3  1 1 
       10 17336 2 2 49 LYS HZ1  H -13.598  -2.855   3.100 1.00 . B B . 343 LYS HZ1  1 1 
       10 17337 2 2 49 LYS HZ2  H -14.793  -3.875   3.726 1.00 . B B . 343 LYS HZ2  1 1 
       10 17338 2 2 49 LYS HZ3  H -13.871  -2.914   4.770 1.00 . B B . 343 LYS HZ3  1 1 
       10 17339 2 2 49 LYS N    N -15.426   4.428   4.060 1.00 . B B . 343 LYS N    1 1 
       10 17340 2 2 49 LYS NZ   N -14.327  -2.951   3.835 1.00 . B B . 343 LYS NZ   1 1 
       10 17341 2 2 49 LYS O    O -18.339   2.474   4.311 1.00 . B B . 343 LYS O    1 1 
       10 17342 2 2 50 GLU C    C -19.277   4.367   6.714 1.00 . B B . 344 GLU C    1 1 
       10 17343 2 2 50 GLU CA   C -18.211   3.304   6.959 1.00 . B B . 344 GLU CA   1 1 
       10 17344 2 2 50 GLU CB   C -17.637   3.457   8.366 1.00 . B B . 344 GLU CB   1 1 
       10 17345 2 2 50 GLU CD   C -17.136   1.031   8.857 1.00 . B B . 344 GLU CD   1 1 
       10 17346 2 2 50 GLU CG   C -16.571   2.429   8.703 1.00 . B B . 344 GLU CG   1 1 
       10 17347 2 2 50 GLU H    H -16.289   3.798   6.247 1.00 . B B . 344 GLU H    1 1 
       10 17348 2 2 50 GLU HA   H -18.660   2.328   6.865 1.00 . B B . 344 GLU HA   1 1 
       10 17349 2 2 50 GLU HB2  H -17.201   4.440   8.460 1.00 . B B . 344 GLU HB2  1 1 
       10 17350 2 2 50 GLU HB3  H -18.437   3.360   9.078 1.00 . B B . 344 GLU HB3  1 1 
       10 17351 2 2 50 GLU HG2  H -15.837   2.418   7.911 1.00 . B B . 344 GLU HG2  1 1 
       10 17352 2 2 50 GLU HG3  H -16.094   2.714   9.630 1.00 . B B . 344 GLU HG3  1 1 
       10 17353 2 2 50 GLU N    N -17.143   3.406   5.976 1.00 . B B . 344 GLU N    1 1 
       10 17354 2 2 50 GLU O    O -20.444   4.184   7.064 1.00 . B B . 344 GLU O    1 1 
       10 17355 2 2 50 GLU OE1  O -17.412   0.384   7.824 1.00 . B B . 344 GLU OE1  1 1 
       10 17356 2 2 50 GLU OE2  O -17.301   0.581  10.010 1.00 . B B . 344 GLU OE2  1 1 
       10 17357 2 2 51 ALA C    C -20.842   6.146   4.809 1.00 . B B . 345 ALA C    1 1 
       10 17358 2 2 51 ALA CA   C -19.782   6.573   5.819 1.00 . B B . 345 ALA CA   1 1 
       10 17359 2 2 51 ALA CB   C -19.012   7.778   5.299 1.00 . B B . 345 ALA CB   1 1 
       10 17360 2 2 51 ALA H    H -17.925   5.562   5.855 1.00 . B B . 345 ALA H    1 1 
       10 17361 2 2 51 ALA HA   H -20.269   6.856   6.740 1.00 . B B . 345 ALA HA   1 1 
       10 17362 2 2 51 ALA HB1  H -19.697   8.593   5.117 1.00 . B B . 345 ALA HB1  1 1 
       10 17363 2 2 51 ALA HB2  H -18.511   7.516   4.379 1.00 . B B . 345 ALA HB2  1 1 
       10 17364 2 2 51 ALA HB3  H -18.280   8.081   6.034 1.00 . B B . 345 ALA HB3  1 1 
       10 17365 2 2 51 ALA N    N -18.866   5.477   6.111 1.00 . B B . 345 ALA N    1 1 
       10 17366 2 2 51 ALA O    O -22.013   6.506   4.935 1.00 . B B . 345 ALA O    1 1 
       10 17367 2 2 52 GLY C    C -21.488   5.905   1.650 1.00 . B B . 346 GLY C    1 1 
       10 17368 2 2 52 GLY CA   C -21.347   4.917   2.790 1.00 . B B . 346 GLY CA   1 1 
       10 17369 2 2 52 GLY H    H -19.477   5.121   3.763 1.00 . B B . 346 GLY H    1 1 
       10 17370 2 2 52 GLY HA2  H -20.993   3.977   2.397 1.00 . B B . 346 GLY HA2  1 1 
       10 17371 2 2 52 GLY HA3  H -22.316   4.764   3.242 1.00 . B B . 346 GLY HA3  1 1 
       10 17372 2 2 52 GLY N    N -20.422   5.378   3.809 1.00 . B B . 346 GLY N    1 1 
       10 17373 2 2 52 GLY O    O -21.627   5.511   0.492 1.00 . B B . 346 GLY O    1 1 
       10 17374 2 2 53 GLY C    C -21.589   9.620   1.552 1.00 . B B . 347 GLY C    1 1 
       10 17375 2 2 53 GLY CA   C -21.576   8.222   0.965 1.00 . B B . 347 GLY CA   1 1 
       10 17376 2 2 53 GLY H    H -21.339   7.446   2.920 1.00 . B B . 347 GLY H    1 1 
       10 17377 2 2 53 GLY HA2  H -20.745   8.139   0.281 1.00 . B B . 347 GLY HA2  1 1 
       10 17378 2 2 53 GLY HA3  H -22.494   8.064   0.419 1.00 . B B . 347 GLY HA3  1 1 
       10 17379 2 2 53 GLY N    N -21.451   7.193   1.980 1.00 . B B . 347 GLY N    1 1 
       10 17380 2 2 53 GLY O    O -21.514   9.789   2.769 1.00 . B B . 347 GLY O    1 1 
       10 17381 2 2 54 ASN C    C -20.449  12.375   1.893 1.00 . B B . 348 ASN C    1 1 
       10 17382 2 2 54 ASN CA   C -21.711  12.019   1.108 1.00 . B B . 348 ASN CA   1 1 
       10 17383 2 2 54 ASN CB   C -22.960  12.290   1.952 1.00 . B B . 348 ASN CB   1 1 
       10 17384 2 2 54 ASN CG   C -23.204  13.771   2.175 1.00 . B B . 348 ASN CG   1 1 
       10 17385 2 2 54 ASN H    H -21.738  10.417  -0.275 1.00 . B B . 348 ASN H    1 1 
       10 17386 2 2 54 ASN HA   H -21.749  12.632   0.220 1.00 . B B . 348 ASN HA   1 1 
       10 17387 2 2 54 ASN HB2  H -23.821  11.875   1.452 1.00 . B B . 348 ASN HB2  1 1 
       10 17388 2 2 54 ASN HB3  H -22.843  11.815   2.915 1.00 . B B . 348 ASN HB3  1 1 
       10 17389 2 2 54 ASN HD21 H -24.204  13.891   0.461 1.00 . B B . 348 ASN HD21 1 1 
       10 17390 2 2 54 ASN HD22 H -24.065  15.363   1.353 1.00 . B B . 348 ASN HD22 1 1 
       10 17391 2 2 54 ASN N    N -21.684  10.622   0.681 1.00 . B B . 348 ASN N    1 1 
       10 17392 2 2 54 ASN ND2  N -23.894  14.406   1.235 1.00 . B B . 348 ASN ND2  1 1 
       10 17393 2 2 54 ASN O    O -20.422  13.357   2.635 1.00 . B B . 348 ASN O    1 1 
       10 17394 2 2 54 ASN OD1  O -22.776  14.339   3.181 1.00 . B B . 348 ASN OD1  1 1 
       10 17395 2 2 55 TYR C    C -17.005  12.020   1.415 1.00 . B B . 349 TYR C    1 1 
       10 17396 2 2 55 TYR CA   C -18.140  11.804   2.411 1.00 . B B . 349 TYR CA   1 1 
       10 17397 2 2 55 TYR CB   C -17.815  10.621   3.325 1.00 . B B . 349 TYR CB   1 1 
       10 17398 2 2 55 TYR CD1  C -16.780  11.501   5.454 1.00 . B B . 349 TYR CD1  1 1 
       10 17399 2 2 55 TYR CD2  C -15.354  10.440   3.865 1.00 . B B . 349 TYR CD2  1 1 
       10 17400 2 2 55 TYR CE1  C -15.697  11.721   6.284 1.00 . B B . 349 TYR CE1  1 1 
       10 17401 2 2 55 TYR CE2  C -14.267  10.657   4.690 1.00 . B B . 349 TYR CE2  1 1 
       10 17402 2 2 55 TYR CG   C -16.627  10.859   4.231 1.00 . B B . 349 TYR CG   1 1 
       10 17403 2 2 55 TYR CZ   C -14.444  11.297   5.898 1.00 . B B . 349 TYR CZ   1 1 
       10 17404 2 2 55 TYR H    H -19.481  10.813   1.106 1.00 . B B . 349 TYR H    1 1 
       10 17405 2 2 55 TYR HA   H -18.249  12.693   3.013 1.00 . B B . 349 TYR HA   1 1 
       10 17406 2 2 55 TYR HB2  H -18.670  10.413   3.949 1.00 . B B . 349 TYR HB2  1 1 
       10 17407 2 2 55 TYR HB3  H -17.601   9.754   2.717 1.00 . B B . 349 TYR HB3  1 1 
       10 17408 2 2 55 TYR HD1  H -17.763  11.832   5.754 1.00 . B B . 349 TYR HD1  1 1 
       10 17409 2 2 55 TYR HD2  H -15.218   9.939   2.917 1.00 . B B . 349 TYR HD2  1 1 
       10 17410 2 2 55 TYR HE1  H -15.836  12.222   7.231 1.00 . B B . 349 TYR HE1  1 1 
       10 17411 2 2 55 TYR HE2  H -13.285  10.323   4.388 1.00 . B B . 349 TYR HE2  1 1 
       10 17412 2 2 55 TYR HH   H -12.634  11.864   6.208 1.00 . B B . 349 TYR HH   1 1 
       10 17413 2 2 55 TYR N    N -19.402  11.575   1.718 1.00 . B B . 349 TYR N    1 1 
       10 17414 2 2 55 TYR O    O -16.901  11.310   0.415 1.00 . B B . 349 TYR O    1 1 
       10 17415 2 2 55 TYR OH   O -13.365  11.514   6.723 1.00 . B B . 349 TYR OH   1 1 
       10 17416 2 2 56 THR C    C -13.714  12.838   1.447 1.00 . B B . 350 THR C    1 1 
       10 17417 2 2 56 THR CA   C -15.029  13.316   0.825 1.00 . B B . 350 THR CA   1 1 
       10 17418 2 2 56 THR CB   C -14.935  14.829   0.549 1.00 . B B . 350 THR CB   1 1 
       10 17419 2 2 56 THR CG2  C -13.860  15.128  -0.485 1.00 . B B . 350 THR CG2  1 1 
       10 17420 2 2 56 THR H    H -16.292  13.535   2.509 1.00 . B B . 350 THR H    1 1 
       10 17421 2 2 56 THR HA   H -15.183  12.809  -0.115 1.00 . B B . 350 THR HA   1 1 
       10 17422 2 2 56 THR HB   H -14.678  15.334   1.470 1.00 . B B . 350 THR HB   1 1 
       10 17423 2 2 56 THR HG1  H -16.871  15.160   0.749 1.00 . B B . 350 THR HG1  1 1 
       10 17424 2 2 56 THR HG21 H -13.796  16.195  -0.640 1.00 . B B . 350 THR HG21 1 1 
       10 17425 2 2 56 THR HG22 H -14.113  14.644  -1.418 1.00 . B B . 350 THR HG22 1 1 
       10 17426 2 2 56 THR HG23 H -12.908  14.757  -0.134 1.00 . B B . 350 THR HG23 1 1 
       10 17427 2 2 56 THR N    N -16.157  13.005   1.695 1.00 . B B . 350 THR N    1 1 
       10 17428 2 2 56 THR O    O -13.221  13.442   2.399 1.00 . B B . 350 THR O    1 1 
       10 17429 2 2 56 THR OG1  O -16.198  15.321   0.083 1.00 . B B . 350 THR OG1  1 1 
       10 17430 2 2 57 PRO C    C -10.728  12.209   1.403 1.00 . B B . 351 PRO C    1 1 
       10 17431 2 2 57 PRO CA   C -11.868  11.196   1.437 1.00 . B B . 351 PRO CA   1 1 
       10 17432 2 2 57 PRO CB   C -11.569  10.022   0.498 1.00 . B B . 351 PRO CB   1 1 
       10 17433 2 2 57 PRO CD   C -13.639  10.957  -0.219 1.00 . B B . 351 PRO CD   1 1 
       10 17434 2 2 57 PRO CG   C -12.882   9.667  -0.103 1.00 . B B . 351 PRO CG   1 1 
       10 17435 2 2 57 PRO HA   H -11.986  10.829   2.447 1.00 . B B . 351 PRO HA   1 1 
       10 17436 2 2 57 PRO HB2  H -10.861  10.335  -0.256 1.00 . B B . 351 PRO HB2  1 1 
       10 17437 2 2 57 PRO HB3  H -11.158   9.200   1.065 1.00 . B B . 351 PRO HB3  1 1 
       10 17438 2 2 57 PRO HD2  H -13.414  11.443  -1.158 1.00 . B B . 351 PRO HD2  1 1 
       10 17439 2 2 57 PRO HD3  H -14.700  10.785  -0.123 1.00 . B B . 351 PRO HD3  1 1 
       10 17440 2 2 57 PRO HG2  H -12.734   9.227  -1.078 1.00 . B B . 351 PRO HG2  1 1 
       10 17441 2 2 57 PRO HG3  H -13.409   8.980   0.545 1.00 . B B . 351 PRO HG3  1 1 
       10 17442 2 2 57 PRO N    N -13.128  11.745   0.918 1.00 . B B . 351 PRO N    1 1 
       10 17443 2 2 57 PRO O    O -10.895  13.333   0.926 1.00 . B B . 351 PRO O    1 1 
       10 17444 2 2 58 ALA C    C  -7.456  12.392   0.775 1.00 . B B . 352 ALA C    1 1 
       10 17445 2 2 58 ALA CA   C  -8.398  12.676   1.941 1.00 . B B . 352 ALA CA   1 1 
       10 17446 2 2 58 ALA CB   C  -7.664  12.522   3.266 1.00 . B B . 352 ALA CB   1 1 
       10 17447 2 2 58 ALA H    H  -9.493  10.893   2.264 1.00 . B B . 352 ALA H    1 1 
       10 17448 2 2 58 ALA HA   H  -8.745  13.696   1.868 1.00 . B B . 352 ALA HA   1 1 
       10 17449 2 2 58 ALA HB1  H  -8.340  12.741   4.079 1.00 . B B . 352 ALA HB1  1 1 
       10 17450 2 2 58 ALA HB2  H  -6.830  13.209   3.296 1.00 . B B . 352 ALA HB2  1 1 
       10 17451 2 2 58 ALA HB3  H  -7.301  11.510   3.362 1.00 . B B . 352 ALA HB3  1 1 
       10 17452 2 2 58 ALA N    N  -9.566  11.803   1.908 1.00 . B B . 352 ALA N    1 1 
       10 17453 2 2 58 ALA O    O  -7.375  13.174  -0.172 1.00 . B B . 352 ALA O    1 1 
       10 17454 2 2 59 LEU C    C  -6.418   9.865  -1.144 1.00 . B B . 353 LEU C    1 1 
       10 17455 2 2 59 LEU CA   C  -5.803  10.893  -0.201 1.00 . B B . 353 LEU CA   1 1 
       10 17456 2 2 59 LEU CB   C  -4.515  10.330   0.410 1.00 . B B . 353 LEU CB   1 1 
       10 17457 2 2 59 LEU CD1  C  -2.538  10.603   1.924 1.00 . B B . 353 LEU CD1  1 1 
       10 17458 2 2 59 LEU CD2  C  -3.634  12.620   0.945 1.00 . B B . 353 LEU CD2  1 1 
       10 17459 2 2 59 LEU CG   C  -3.856  11.211   1.474 1.00 . B B . 353 LEU CG   1 1 
       10 17460 2 2 59 LEU H    H  -6.849  10.688   1.630 1.00 . B B . 353 LEU H    1 1 
       10 17461 2 2 59 LEU HA   H  -5.563  11.780  -0.767 1.00 . B B . 353 LEU HA   1 1 
       10 17462 2 2 59 LEU HB2  H  -4.743   9.373   0.855 1.00 . B B . 353 LEU HB2  1 1 
       10 17463 2 2 59 LEU HB3  H  -3.802  10.175  -0.387 1.00 . B B . 353 LEU HB3  1 1 
       10 17464 2 2 59 LEU HD11 H  -2.712   9.608   2.308 1.00 . B B . 353 LEU HD11 1 1 
       10 17465 2 2 59 LEU HD12 H  -2.105  11.217   2.700 1.00 . B B . 353 LEU HD12 1 1 
       10 17466 2 2 59 LEU HD13 H  -1.861  10.551   1.084 1.00 . B B . 353 LEU HD13 1 1 
       10 17467 2 2 59 LEU HD21 H  -3.033  12.577   0.051 1.00 . B B . 353 LEU HD21 1 1 
       10 17468 2 2 59 LEU HD22 H  -3.126  13.209   1.695 1.00 . B B . 353 LEU HD22 1 1 
       10 17469 2 2 59 LEU HD23 H  -4.588  13.072   0.718 1.00 . B B . 353 LEU HD23 1 1 
       10 17470 2 2 59 LEU HG   H  -4.506  11.273   2.334 1.00 . B B . 353 LEU HG   1 1 
       10 17471 2 2 59 LEU N    N  -6.743  11.272   0.851 1.00 . B B . 353 LEU N    1 1 
       10 17472 2 2 59 LEU O    O  -7.016   8.883  -0.706 1.00 . B B . 353 LEU O    1 1 
       10 17473 2 2 60 THR C    C  -5.686   8.349  -4.066 1.00 . B B . 354 THR C    1 1 
       10 17474 2 2 60 THR CA   C  -6.798   9.195  -3.453 1.00 . B B . 354 THR CA   1 1 
       10 17475 2 2 60 THR CB   C  -7.520   9.970  -4.570 1.00 . B B . 354 THR CB   1 1 
       10 17476 2 2 60 THR CG2  C  -8.754  10.676  -4.027 1.00 . B B . 354 THR CG2  1 1 
       10 17477 2 2 60 THR H    H  -5.775  10.899  -2.728 1.00 . B B . 354 THR H    1 1 
       10 17478 2 2 60 THR HA   H  -7.511   8.541  -2.974 1.00 . B B . 354 THR HA   1 1 
       10 17479 2 2 60 THR HB   H  -7.831   9.269  -5.332 1.00 . B B . 354 THR HB   1 1 
       10 17480 2 2 60 THR HG1  H  -5.897  11.089  -4.557 1.00 . B B . 354 THR HG1  1 1 
       10 17481 2 2 60 THR HG21 H  -9.442   9.944  -3.632 1.00 . B B . 354 THR HG21 1 1 
       10 17482 2 2 60 THR HG22 H  -9.232  11.228  -4.823 1.00 . B B . 354 THR HG22 1 1 
       10 17483 2 2 60 THR HG23 H  -8.462  11.357  -3.241 1.00 . B B . 354 THR HG23 1 1 
       10 17484 2 2 60 THR N    N  -6.263  10.099  -2.442 1.00 . B B . 354 THR N    1 1 
       10 17485 2 2 60 THR O    O  -4.525   8.457  -3.670 1.00 . B B . 354 THR O    1 1 
       10 17486 2 2 60 THR OG1  O  -6.632  10.931  -5.153 1.00 . B B . 354 THR OG1  1 1 
       10 17487 2 2 61 GLU C    C  -3.997   7.481  -6.387 1.00 . B B . 355 GLU C    1 1 
       10 17488 2 2 61 GLU CA   C  -5.069   6.647  -5.692 1.00 . B B . 355 GLU CA   1 1 
       10 17489 2 2 61 GLU CB   C  -5.760   5.733  -6.707 1.00 . B B . 355 GLU CB   1 1 
       10 17490 2 2 61 GLU CD   C  -7.500   3.950  -7.119 1.00 . B B . 355 GLU CD   1 1 
       10 17491 2 2 61 GLU CG   C  -6.766   4.779  -6.083 1.00 . B B . 355 GLU CG   1 1 
       10 17492 2 2 61 GLU H    H  -6.985   7.462  -5.303 1.00 . B B . 355 GLU H    1 1 
       10 17493 2 2 61 GLU HA   H  -4.598   6.038  -4.935 1.00 . B B . 355 GLU HA   1 1 
       10 17494 2 2 61 GLU HB2  H  -6.276   6.345  -7.431 1.00 . B B . 355 GLU HB2  1 1 
       10 17495 2 2 61 GLU HB3  H  -5.009   5.147  -7.215 1.00 . B B . 355 GLU HB3  1 1 
       10 17496 2 2 61 GLU HG2  H  -6.244   4.112  -5.415 1.00 . B B . 355 GLU HG2  1 1 
       10 17497 2 2 61 GLU HG3  H  -7.490   5.354  -5.524 1.00 . B B . 355 GLU HG3  1 1 
       10 17498 2 2 61 GLU N    N  -6.045   7.506  -5.030 1.00 . B B . 355 GLU N    1 1 
       10 17499 2 2 61 GLU O    O  -2.815   7.135  -6.365 1.00 . B B . 355 GLU O    1 1 
       10 17500 2 2 61 GLU OE1  O  -6.915   2.965  -7.615 1.00 . B B . 355 GLU OE1  1 1 
       10 17501 2 2 61 GLU OE2  O  -8.660   4.287  -7.436 1.00 . B B . 355 GLU OE2  1 1 
       10 17502 2 2 62 GLN C    C  -2.601  10.215  -6.720 1.00 . B B . 356 GLN C    1 1 
       10 17503 2 2 62 GLN CA   C  -3.496   9.468  -7.702 1.00 . B B . 356 GLN CA   1 1 
       10 17504 2 2 62 GLN CB   C  -4.270  10.464  -8.568 1.00 . B B . 356 GLN CB   1 1 
       10 17505 2 2 62 GLN CD   C  -4.254   8.991 -10.622 1.00 . B B . 356 GLN CD   1 1 
       10 17506 2 2 62 GLN CG   C  -5.098   9.807  -9.661 1.00 . B B . 356 GLN CG   1 1 
       10 17507 2 2 62 GLN H    H  -5.372   8.808  -6.978 1.00 . B B . 356 GLN H    1 1 
       10 17508 2 2 62 GLN HA   H  -2.876   8.856  -8.341 1.00 . B B . 356 GLN HA   1 1 
       10 17509 2 2 62 GLN HB2  H  -4.934  11.033  -7.937 1.00 . B B . 356 GLN HB2  1 1 
       10 17510 2 2 62 GLN HB3  H  -3.566  11.137  -9.036 1.00 . B B . 356 GLN HB3  1 1 
       10 17511 2 2 62 GLN HE21 H  -4.485   7.373  -9.490 1.00 . B B . 356 GLN HE21 1 1 
       10 17512 2 2 62 GLN HE22 H  -3.530   7.163 -10.913 1.00 . B B . 356 GLN HE22 1 1 
       10 17513 2 2 62 GLN HG2  H  -5.825   9.154  -9.202 1.00 . B B . 356 GLN HG2  1 1 
       10 17514 2 2 62 GLN HG3  H  -5.609  10.577 -10.220 1.00 . B B . 356 GLN HG3  1 1 
       10 17515 2 2 62 GLN N    N  -4.418   8.584  -7.000 1.00 . B B . 356 GLN N    1 1 
       10 17516 2 2 62 GLN NE2  N  -4.071   7.713 -10.310 1.00 . B B . 356 GLN NE2  1 1 
       10 17517 2 2 62 GLN O    O  -1.413  10.412  -6.979 1.00 . B B . 356 GLN O    1 1 
       10 17518 2 2 62 GLN OE1  O  -3.773   9.503 -11.633 1.00 . B B . 356 GLN OE1  1 1 
       10 17519 2 2 63 GLU C    C  -1.283  10.493  -4.036 1.00 . B B . 357 GLU C    1 1 
       10 17520 2 2 63 GLU CA   C  -2.420  11.355  -4.576 1.00 . B B . 357 GLU CA   1 1 
       10 17521 2 2 63 GLU CB   C  -3.339  11.790  -3.432 1.00 . B B . 357 GLU CB   1 1 
       10 17522 2 2 63 GLU CD   C  -2.196  14.020  -3.093 1.00 . B B . 357 GLU CD   1 1 
       10 17523 2 2 63 GLU CG   C  -2.675  12.736  -2.444 1.00 . B B . 357 GLU CG   1 1 
       10 17524 2 2 63 GLU H    H  -4.125  10.444  -5.443 1.00 . B B . 357 GLU H    1 1 
       10 17525 2 2 63 GLU HA   H  -1.999  12.234  -5.042 1.00 . B B . 357 GLU HA   1 1 
       10 17526 2 2 63 GLU HB2  H  -4.203  12.288  -3.848 1.00 . B B . 357 GLU HB2  1 1 
       10 17527 2 2 63 GLU HB3  H  -3.665  10.915  -2.891 1.00 . B B . 357 GLU HB3  1 1 
       10 17528 2 2 63 GLU HG2  H  -3.387  12.987  -1.672 1.00 . B B . 357 GLU HG2  1 1 
       10 17529 2 2 63 GLU HG3  H  -1.826  12.235  -2.001 1.00 . B B . 357 GLU HG3  1 1 
       10 17530 2 2 63 GLU N    N  -3.175  10.629  -5.593 1.00 . B B . 357 GLU N    1 1 
       10 17531 2 2 63 GLU O    O  -0.135  10.937  -3.962 1.00 . B B . 357 GLU O    1 1 
       10 17532 2 2 63 GLU OE1  O  -2.993  14.978  -3.172 1.00 . B B . 357 GLU OE1  1 1 
       10 17533 2 2 63 GLU OE2  O  -1.024  14.067  -3.521 1.00 . B B . 357 GLU OE2  1 1 
       10 17534 2 2 64 VAL C    C   0.469   8.055  -4.169 1.00 . B B . 358 VAL C    1 1 
       10 17535 2 2 64 VAL CA   C  -0.612   8.335  -3.136 1.00 . B B . 358 VAL CA   1 1 
       10 17536 2 2 64 VAL CB   C  -1.249   7.001  -2.693 1.00 . B B . 358 VAL CB   1 1 
       10 17537 2 2 64 VAL CG1  C  -0.179   5.958  -2.401 1.00 . B B . 358 VAL CG1  1 1 
       10 17538 2 2 64 VAL CG2  C  -2.125   7.213  -1.473 1.00 . B B . 358 VAL CG2  1 1 
       10 17539 2 2 64 VAL H    H  -2.538   8.963  -3.745 1.00 . B B . 358 VAL H    1 1 
       10 17540 2 2 64 VAL HA   H  -0.157   8.796  -2.271 1.00 . B B . 358 VAL HA   1 1 
       10 17541 2 2 64 VAL HB   H  -1.870   6.635  -3.497 1.00 . B B . 358 VAL HB   1 1 
       10 17542 2 2 64 VAL HG11 H  -0.647   5.055  -2.037 1.00 . B B . 358 VAL HG11 1 1 
       10 17543 2 2 64 VAL HG12 H   0.499   6.339  -1.652 1.00 . B B . 358 VAL HG12 1 1 
       10 17544 2 2 64 VAL HG13 H   0.368   5.740  -3.305 1.00 . B B . 358 VAL HG13 1 1 
       10 17545 2 2 64 VAL HG21 H  -1.528   7.620  -0.671 1.00 . B B . 358 VAL HG21 1 1 
       10 17546 2 2 64 VAL HG22 H  -2.545   6.267  -1.164 1.00 . B B . 358 VAL HG22 1 1 
       10 17547 2 2 64 VAL HG23 H  -2.922   7.900  -1.715 1.00 . B B . 358 VAL HG23 1 1 
       10 17548 2 2 64 VAL N    N  -1.608   9.259  -3.662 1.00 . B B . 358 VAL N    1 1 
       10 17549 2 2 64 VAL O    O   1.651   8.271  -3.912 1.00 . B B . 358 VAL O    1 1 
       10 17550 2 2 65 TYR C    C   1.888   8.472  -6.714 1.00 . B B . 359 TYR C    1 1 
       10 17551 2 2 65 TYR CA   C   1.004   7.266  -6.406 1.00 . B B . 359 TYR CA   1 1 
       10 17552 2 2 65 TYR CB   C   0.258   6.821  -7.668 1.00 . B B . 359 TYR CB   1 1 
       10 17553 2 2 65 TYR CD1  C   2.185   6.440  -9.262 1.00 . B B . 359 TYR CD1  1 1 
       10 17554 2 2 65 TYR CD2  C   0.754   4.601  -8.759 1.00 . B B . 359 TYR CD2  1 1 
       10 17555 2 2 65 TYR CE1  C   2.936   5.633 -10.094 1.00 . B B . 359 TYR CE1  1 1 
       10 17556 2 2 65 TYR CE2  C   1.501   3.787  -9.589 1.00 . B B . 359 TYR CE2  1 1 
       10 17557 2 2 65 TYR CG   C   1.082   5.939  -8.581 1.00 . B B . 359 TYR CG   1 1 
       10 17558 2 2 65 TYR CZ   C   2.590   4.308 -10.255 1.00 . B B . 359 TYR CZ   1 1 
       10 17559 2 2 65 TYR H    H  -0.900   7.430  -5.490 1.00 . B B . 359 TYR H    1 1 
       10 17560 2 2 65 TYR HA   H   1.630   6.454  -6.066 1.00 . B B . 359 TYR HA   1 1 
       10 17561 2 2 65 TYR HB2  H  -0.625   6.267  -7.382 1.00 . B B . 359 TYR HB2  1 1 
       10 17562 2 2 65 TYR HB3  H  -0.037   7.696  -8.229 1.00 . B B . 359 TYR HB3  1 1 
       10 17563 2 2 65 TYR HD1  H   2.453   7.478  -9.136 1.00 . B B . 359 TYR HD1  1 1 
       10 17564 2 2 65 TYR HD2  H  -0.100   4.195  -8.237 1.00 . B B . 359 TYR HD2  1 1 
       10 17565 2 2 65 TYR HE1  H   3.792   6.040 -10.614 1.00 . B B . 359 TYR HE1  1 1 
       10 17566 2 2 65 TYR HE2  H   1.229   2.751  -9.713 1.00 . B B . 359 TYR HE2  1 1 
       10 17567 2 2 65 TYR HH   H   2.749   2.989 -11.644 1.00 . B B . 359 TYR HH   1 1 
       10 17568 2 2 65 TYR N    N   0.059   7.576  -5.341 1.00 . B B . 359 TYR N    1 1 
       10 17569 2 2 65 TYR O    O   3.041   8.321  -7.113 1.00 . B B . 359 TYR O    1 1 
       10 17570 2 2 65 TYR OH   O   3.335   3.502 -11.084 1.00 . B B . 359 TYR OH   1 1 
       10 17571 2 2 66 ALA C    C   3.240  11.058  -5.789 1.00 . B B . 360 ALA C    1 1 
       10 17572 2 2 66 ALA CA   C   2.085  10.900  -6.771 1.00 . B B . 360 ALA CA   1 1 
       10 17573 2 2 66 ALA CB   C   1.157  12.103  -6.692 1.00 . B B . 360 ALA CB   1 1 
       10 17574 2 2 66 ALA H    H   0.420   9.727  -6.190 1.00 . B B . 360 ALA H    1 1 
       10 17575 2 2 66 ALA HA   H   2.482  10.848  -7.775 1.00 . B B . 360 ALA HA   1 1 
       10 17576 2 2 66 ALA HB1  H   1.709  12.999  -6.934 1.00 . B B . 360 ALA HB1  1 1 
       10 17577 2 2 66 ALA HB2  H   0.759  12.185  -5.691 1.00 . B B . 360 ALA HB2  1 1 
       10 17578 2 2 66 ALA HB3  H   0.345  11.980  -7.394 1.00 . B B . 360 ALA HB3  1 1 
       10 17579 2 2 66 ALA N    N   1.342   9.670  -6.517 1.00 . B B . 360 ALA N    1 1 
       10 17580 2 2 66 ALA O    O   4.404  11.122  -6.189 1.00 . B B . 360 ALA O    1 1 
       10 17581 2 2 67 GLN C    C   4.935  10.131  -3.538 1.00 . B B . 361 GLN C    1 1 
       10 17582 2 2 67 GLN CA   C   3.925  11.270  -3.463 1.00 . B B . 361 GLN CA   1 1 
       10 17583 2 2 67 GLN CB   C   3.274  11.310  -2.079 1.00 . B B . 361 GLN CB   1 1 
       10 17584 2 2 67 GLN CD   C   1.717  12.527  -0.506 1.00 . B B . 361 GLN CD   1 1 
       10 17585 2 2 67 GLN CG   C   2.299  12.462  -1.904 1.00 . B B . 361 GLN CG   1 1 
       10 17586 2 2 67 GLN H    H   1.965  11.068  -4.243 1.00 . B B . 361 GLN H    1 1 
       10 17587 2 2 67 GLN HA   H   4.441  12.203  -3.635 1.00 . B B . 361 GLN HA   1 1 
       10 17588 2 2 67 GLN HB2  H   2.739  10.385  -1.917 1.00 . B B . 361 GLN HB2  1 1 
       10 17589 2 2 67 GLN HB3  H   4.048  11.405  -1.332 1.00 . B B . 361 GLN HB3  1 1 
       10 17590 2 2 67 GLN HE21 H   0.210  11.352  -1.051 1.00 . B B . 361 GLN HE21 1 1 
       10 17591 2 2 67 GLN HE22 H   0.196  11.874   0.596 1.00 . B B . 361 GLN HE22 1 1 
       10 17592 2 2 67 GLN HG2  H   2.815  13.388  -2.106 1.00 . B B . 361 GLN HG2  1 1 
       10 17593 2 2 67 GLN HG3  H   1.489  12.342  -2.609 1.00 . B B . 361 GLN HG3  1 1 
       10 17594 2 2 67 GLN N    N   2.911  11.122  -4.501 1.00 . B B . 361 GLN N    1 1 
       10 17595 2 2 67 GLN NE2  N   0.595  11.849  -0.299 1.00 . B B . 361 GLN NE2  1 1 
       10 17596 2 2 67 GLN O    O   6.134  10.337  -3.349 1.00 . B B . 361 GLN O    1 1 
       10 17597 2 2 67 GLN OE1  O   2.271  13.181   0.379 1.00 . B B . 361 GLN OE1  1 1 
       10 17598 2 2 68 VAL C    C   6.213   7.894  -5.145 1.00 . B B . 362 VAL C    1 1 
       10 17599 2 2 68 VAL CA   C   5.297   7.758  -3.934 1.00 . B B . 362 VAL CA   1 1 
       10 17600 2 2 68 VAL CB   C   4.467   6.463  -4.057 1.00 . B B . 362 VAL CB   1 1 
       10 17601 2 2 68 VAL CG1  C   5.367   5.256  -4.255 1.00 . B B . 362 VAL CG1  1 1 
       10 17602 2 2 68 VAL CG2  C   3.595   6.273  -2.829 1.00 . B B . 362 VAL CG2  1 1 
       10 17603 2 2 68 VAL H    H   3.475   8.830  -3.951 1.00 . B B . 362 VAL H    1 1 
       10 17604 2 2 68 VAL HA   H   5.902   7.694  -3.041 1.00 . B B . 362 VAL HA   1 1 
       10 17605 2 2 68 VAL HB   H   3.823   6.550  -4.919 1.00 . B B . 362 VAL HB   1 1 
       10 17606 2 2 68 VAL HG11 H   4.759   4.381  -4.432 1.00 . B B . 362 VAL HG11 1 1 
       10 17607 2 2 68 VAL HG12 H   5.964   5.105  -3.367 1.00 . B B . 362 VAL HG12 1 1 
       10 17608 2 2 68 VAL HG13 H   6.015   5.423  -5.100 1.00 . B B . 362 VAL HG13 1 1 
       10 17609 2 2 68 VAL HG21 H   2.916   5.452  -2.997 1.00 . B B . 362 VAL HG21 1 1 
       10 17610 2 2 68 VAL HG22 H   3.033   7.176  -2.642 1.00 . B B . 362 VAL HG22 1 1 
       10 17611 2 2 68 VAL HG23 H   4.220   6.055  -1.976 1.00 . B B . 362 VAL HG23 1 1 
       10 17612 2 2 68 VAL N    N   4.440   8.929  -3.818 1.00 . B B . 362 VAL N    1 1 
       10 17613 2 2 68 VAL O    O   7.353   7.430  -5.130 1.00 . B B . 362 VAL O    1 1 
       10 17614 2 2 69 ALA C    C   7.673   9.638  -7.117 1.00 . B B . 363 ALA C    1 1 
       10 17615 2 2 69 ALA CA   C   6.474   8.748  -7.408 1.00 . B B . 363 ALA CA   1 1 
       10 17616 2 2 69 ALA CB   C   5.603   9.364  -8.493 1.00 . B B . 363 ALA CB   1 1 
       10 17617 2 2 69 ALA H    H   4.783   8.872  -6.145 1.00 . B B . 363 ALA H    1 1 
       10 17618 2 2 69 ALA HA   H   6.823   7.787  -7.757 1.00 . B B . 363 ALA HA   1 1 
       10 17619 2 2 69 ALA HB1  H   5.262  10.337  -8.171 1.00 . B B . 363 ALA HB1  1 1 
       10 17620 2 2 69 ALA HB2  H   4.751   8.727  -8.677 1.00 . B B . 363 ALA HB2  1 1 
       10 17621 2 2 69 ALA HB3  H   6.179   9.467  -9.401 1.00 . B B . 363 ALA HB3  1 1 
       10 17622 2 2 69 ALA N    N   5.700   8.535  -6.193 1.00 . B B . 363 ALA N    1 1 
       10 17623 2 2 69 ALA O    O   8.781   9.381  -7.586 1.00 . B B . 363 ALA O    1 1 
       10 17624 2 2 70 ARG C    C   9.316  11.032  -4.811 1.00 . B B . 364 ARG C    1 1 
       10 17625 2 2 70 ARG CA   C   8.498  11.614  -5.958 1.00 . B B . 364 ARG CA   1 1 
       10 17626 2 2 70 ARG CB   C   7.914  12.968  -5.549 1.00 . B B . 364 ARG CB   1 1 
       10 17627 2 2 70 ARG CD   C   6.338  13.320  -7.483 1.00 . B B . 364 ARG CD   1 1 
       10 17628 2 2 70 ARG CG   C   7.543  13.857  -6.726 1.00 . B B . 364 ARG CG   1 1 
       10 17629 2 2 70 ARG CZ   C   5.000  13.894  -9.469 1.00 . B B . 364 ARG CZ   1 1 
       10 17630 2 2 70 ARG H    H   6.525  10.849  -6.014 1.00 . B B . 364 ARG H    1 1 
       10 17631 2 2 70 ARG HA   H   9.142  11.752  -6.814 1.00 . B B . 364 ARG HA   1 1 
       10 17632 2 2 70 ARG HB2  H   7.026  12.799  -4.959 1.00 . B B . 364 ARG HB2  1 1 
       10 17633 2 2 70 ARG HB3  H   8.642  13.491  -4.945 1.00 . B B . 364 ARG HB3  1 1 
       10 17634 2 2 70 ARG HD2  H   6.547  12.307  -7.795 1.00 . B B . 364 ARG HD2  1 1 
       10 17635 2 2 70 ARG HD3  H   5.484  13.323  -6.823 1.00 . B B . 364 ARG HD3  1 1 
       10 17636 2 2 70 ARG HE   H   6.627  14.878  -8.864 1.00 . B B . 364 ARG HE   1 1 
       10 17637 2 2 70 ARG HG2  H   7.311  14.844  -6.357 1.00 . B B . 364 ARG HG2  1 1 
       10 17638 2 2 70 ARG HG3  H   8.385  13.913  -7.400 1.00 . B B . 364 ARG HG3  1 1 
       10 17639 2 2 70 ARG HH11 H   4.316  12.308  -8.420 1.00 . B B . 364 ARG HH11 1 1 
       10 17640 2 2 70 ARG HH12 H   3.395  12.719  -9.827 1.00 . B B . 364 ARG HH12 1 1 
       10 17641 2 2 70 ARG HH21 H   5.418  15.428 -10.720 1.00 . B B . 364 ARG HH21 1 1 
       10 17642 2 2 70 ARG HH22 H   4.020  14.493 -11.135 1.00 . B B . 364 ARG HH22 1 1 
       10 17643 2 2 70 ARG N    N   7.438  10.689  -6.339 1.00 . B B . 364 ARG N    1 1 
       10 17644 2 2 70 ARG NE   N   6.031  14.127  -8.662 1.00 . B B . 364 ARG NE   1 1 
       10 17645 2 2 70 ARG NH1  N   4.169  12.892  -9.218 1.00 . B B . 364 ARG NH1  1 1 
       10 17646 2 2 70 ARG NH2  N   4.795  14.669 -10.528 1.00 . B B . 364 ARG NH2  1 1 
       10 17647 2 2 70 ARG O    O  10.428  11.481  -4.532 1.00 . B B . 364 ARG O    1 1 
       10 17648 2 2 71 LEU C    C  10.615   8.570  -3.486 1.00 . B B . 365 LEU C    1 1 
       10 17649 2 2 71 LEU CA   C   9.407   9.381  -3.020 1.00 . B B . 365 LEU CA   1 1 
       10 17650 2 2 71 LEU CB   C   8.420   8.467  -2.289 1.00 . B B . 365 LEU CB   1 1 
       10 17651 2 2 71 LEU CD1  C   8.784   9.004   0.131 1.00 . B B . 365 LEU CD1  1 1 
       10 17652 2 2 71 LEU CD2  C   8.131   6.690  -0.542 1.00 . B B . 365 LEU CD2  1 1 
       10 17653 2 2 71 LEU CG   C   8.907   7.934  -0.942 1.00 . B B . 365 LEU CG   1 1 
       10 17654 2 2 71 LEU H    H   7.854   9.731  -4.412 1.00 . B B . 365 LEU H    1 1 
       10 17655 2 2 71 LEU HA   H   9.746  10.148  -2.339 1.00 . B B . 365 LEU HA   1 1 
       10 17656 2 2 71 LEU HB2  H   7.506   9.018  -2.125 1.00 . B B . 365 LEU HB2  1 1 
       10 17657 2 2 71 LEU HB3  H   8.203   7.623  -2.927 1.00 . B B . 365 LEU HB3  1 1 
       10 17658 2 2 71 LEU HD11 H   9.222   9.925  -0.225 1.00 . B B . 365 LEU HD11 1 1 
       10 17659 2 2 71 LEU HD12 H   9.302   8.680   1.022 1.00 . B B . 365 LEU HD12 1 1 
       10 17660 2 2 71 LEU HD13 H   7.740   9.164   0.360 1.00 . B B . 365 LEU HD13 1 1 
       10 17661 2 2 71 LEU HD21 H   8.208   5.949  -1.324 1.00 . B B . 365 LEU HD21 1 1 
       10 17662 2 2 71 LEU HD22 H   7.092   6.947  -0.392 1.00 . B B . 365 LEU HD22 1 1 
       10 17663 2 2 71 LEU HD23 H   8.539   6.291   0.375 1.00 . B B . 365 LEU HD23 1 1 
       10 17664 2 2 71 LEU HG   H   9.949   7.667  -1.028 1.00 . B B . 365 LEU HG   1 1 
       10 17665 2 2 71 LEU N    N   8.746  10.035  -4.142 1.00 . B B . 365 LEU N    1 1 
       10 17666 2 2 71 LEU O    O  11.661   8.570  -2.835 1.00 . B B . 365 LEU O    1 1 
       10 17667 2 2 72 PHE C    C  12.177   7.709  -6.387 1.00 . B B . 366 PHE C    1 1 
       10 17668 2 2 72 PHE CA   C  11.545   7.058  -5.158 1.00 . B B . 366 PHE CA   1 1 
       10 17669 2 2 72 PHE CB   C  11.017   5.667  -5.515 1.00 . B B . 366 PHE CB   1 1 
       10 17670 2 2 72 PHE CD1  C  11.006   4.761  -3.173 1.00 . B B . 366 PHE CD1  1 1 
       10 17671 2 2 72 PHE CD2  C   9.036   4.513  -4.495 1.00 . B B . 366 PHE CD2  1 1 
       10 17672 2 2 72 PHE CE1  C  10.385   4.117  -2.120 1.00 . B B . 366 PHE CE1  1 1 
       10 17673 2 2 72 PHE CE2  C   8.410   3.869  -3.445 1.00 . B B . 366 PHE CE2  1 1 
       10 17674 2 2 72 PHE CG   C  10.340   4.966  -4.371 1.00 . B B . 366 PHE CG   1 1 
       10 17675 2 2 72 PHE CZ   C   9.085   3.671  -2.256 1.00 . B B . 366 PHE CZ   1 1 
       10 17676 2 2 72 PHE H    H   9.612   7.926  -5.093 1.00 . B B . 366 PHE H    1 1 
       10 17677 2 2 72 PHE HA   H  12.299   6.959  -4.392 1.00 . B B . 366 PHE HA   1 1 
       10 17678 2 2 72 PHE HB2  H  10.303   5.757  -6.319 1.00 . B B . 366 PHE HB2  1 1 
       10 17679 2 2 72 PHE HB3  H  11.842   5.052  -5.841 1.00 . B B . 366 PHE HB3  1 1 
       10 17680 2 2 72 PHE HD1  H  12.023   5.110  -3.065 1.00 . B B . 366 PHE HD1  1 1 
       10 17681 2 2 72 PHE HD2  H   8.507   4.668  -5.425 1.00 . B B . 366 PHE HD2  1 1 
       10 17682 2 2 72 PHE HE1  H  10.915   3.964  -1.192 1.00 . B B . 366 PHE HE1  1 1 
       10 17683 2 2 72 PHE HE2  H   7.393   3.521  -3.553 1.00 . B B . 366 PHE HE2  1 1 
       10 17684 2 2 72 PHE HZ   H   8.598   3.167  -1.433 1.00 . B B . 366 PHE HZ   1 1 
       10 17685 2 2 72 PHE N    N  10.466   7.880  -4.615 1.00 . B B . 366 PHE N    1 1 
       10 17686 2 2 72 PHE O    O  13.364   7.518  -6.658 1.00 . B B . 366 PHE O    1 1 
       10 17687 2 2 73 LYS C    C  12.494   8.205  -9.316 1.00 . B B . 367 LYS C    1 1 
       10 17688 2 2 73 LYS CA   C  11.841   9.162  -8.318 1.00 . B B . 367 LYS CA   1 1 
       10 17689 2 2 73 LYS CB   C  12.815  10.274  -7.939 1.00 . B B . 367 LYS CB   1 1 
       10 17690 2 2 73 LYS CD   C  13.270  12.331  -6.570 1.00 . B B . 367 LYS CD   1 1 
       10 17691 2 2 73 LYS CE   C  12.702  13.322  -5.567 1.00 . B B . 367 LYS CE   1 1 
       10 17692 2 2 73 LYS CG   C  12.258  11.250  -6.916 1.00 . B B . 367 LYS CG   1 1 
       10 17693 2 2 73 LYS H    H  10.453   8.598  -6.842 1.00 . B B . 367 LYS H    1 1 
       10 17694 2 2 73 LYS HA   H  10.978   9.609  -8.789 1.00 . B B . 367 LYS HA   1 1 
       10 17695 2 2 73 LYS HB2  H  13.712   9.830  -7.534 1.00 . B B . 367 LYS HB2  1 1 
       10 17696 2 2 73 LYS HB3  H  13.064  10.823  -8.827 1.00 . B B . 367 LYS HB3  1 1 
       10 17697 2 2 73 LYS HD2  H  14.147  11.866  -6.147 1.00 . B B . 367 LYS HD2  1 1 
       10 17698 2 2 73 LYS HD3  H  13.539  12.860  -7.473 1.00 . B B . 367 LYS HD3  1 1 
       10 17699 2 2 73 LYS HE2  H  11.823  13.783  -5.991 1.00 . B B . 367 LYS HE2  1 1 
       10 17700 2 2 73 LYS HE3  H  12.429  12.788  -4.668 1.00 . B B . 367 LYS HE3  1 1 
       10 17701 2 2 73 LYS HG2  H  11.374  11.717  -7.325 1.00 . B B . 367 LYS HG2  1 1 
       10 17702 2 2 73 LYS HG3  H  12.000  10.708  -6.019 1.00 . B B . 367 LYS HG3  1 1 
       10 17703 2 2 73 LYS HZ1  H  13.252  15.073  -4.570 1.00 . B B . 367 LYS HZ1  1 1 
       10 17704 2 2 73 LYS HZ2  H  13.994  14.881  -6.078 1.00 . B B . 367 LYS HZ2  1 1 
       10 17705 2 2 73 LYS HZ3  H  14.518  13.965  -4.757 1.00 . B B . 367 LYS HZ3  1 1 
       10 17706 2 2 73 LYS N    N  11.378   8.476  -7.121 1.00 . B B . 367 LYS N    1 1 
       10 17707 2 2 73 LYS NZ   N  13.686  14.385  -5.219 1.00 . B B . 367 LYS NZ   1 1 
       10 17708 2 2 73 LYS O    O  11.805   7.556 -10.106 1.00 . B B . 367 LYS O    1 1 
       10 17709 2 2 74 ASN C    C  14.076   5.815 -10.125 1.00 . B B . 368 ASN C    1 1 
       10 17710 2 2 74 ASN CA   C  14.569   7.256 -10.191 1.00 . B B . 368 ASN CA   1 1 
       10 17711 2 2 74 ASN CB   C  16.063   7.306  -9.868 1.00 . B B . 368 ASN CB   1 1 
       10 17712 2 2 74 ASN CG   C  16.656   8.686 -10.086 1.00 . B B . 368 ASN CG   1 1 
       10 17713 2 2 74 ASN H    H  14.316   8.653  -8.620 1.00 . B B . 368 ASN H    1 1 
       10 17714 2 2 74 ASN HA   H  14.418   7.627 -11.193 1.00 . B B . 368 ASN HA   1 1 
       10 17715 2 2 74 ASN HB2  H  16.212   7.031  -8.835 1.00 . B B . 368 ASN HB2  1 1 
       10 17716 2 2 74 ASN HB3  H  16.585   6.606 -10.502 1.00 . B B . 368 ASN HB3  1 1 
       10 17717 2 2 74 ASN HD21 H  17.094   8.224 -11.970 1.00 . B B . 368 ASN HD21 1 1 
       10 17718 2 2 74 ASN HD22 H  17.534   9.817 -11.466 1.00 . B B . 368 ASN HD22 1 1 
       10 17719 2 2 74 ASN N    N  13.824   8.121  -9.278 1.00 . B B . 368 ASN N    1 1 
       10 17720 2 2 74 ASN ND2  N  17.144   8.934 -11.296 1.00 . B B . 368 ASN ND2  1 1 
       10 17721 2 2 74 ASN O    O  13.858   5.179 -11.156 1.00 . B B . 368 ASN O    1 1 
       10 17722 2 2 74 ASN OD1  O  16.675   9.517  -9.179 1.00 . B B . 368 ASN OD1  1 1 
       10 17723 2 2 75 GLN C    C  12.005   3.769  -9.226 1.00 . B B . 369 GLN C    1 1 
       10 17724 2 2 75 GLN CA   C  13.437   3.934  -8.727 1.00 . B B . 369 GLN CA   1 1 
       10 17725 2 2 75 GLN CB   C  13.526   3.527  -7.256 1.00 . B B . 369 GLN CB   1 1 
       10 17726 2 2 75 GLN CD   C  15.827   4.452  -6.761 1.00 . B B . 369 GLN CD   1 1 
       10 17727 2 2 75 GLN CG   C  14.938   3.223  -6.784 1.00 . B B . 369 GLN CG   1 1 
       10 17728 2 2 75 GLN H    H  14.083   5.862  -8.124 1.00 . B B . 369 GLN H    1 1 
       10 17729 2 2 75 GLN HA   H  14.081   3.289  -9.306 1.00 . B B . 369 GLN HA   1 1 
       10 17730 2 2 75 GLN HB2  H  13.134   4.330  -6.650 1.00 . B B . 369 GLN HB2  1 1 
       10 17731 2 2 75 GLN HB3  H  12.920   2.647  -7.105 1.00 . B B . 369 GLN HB3  1 1 
       10 17732 2 2 75 GLN HE21 H  16.446   4.070  -8.612 1.00 . B B . 369 GLN HE21 1 1 
       10 17733 2 2 75 GLN HE22 H  17.118   5.477  -7.870 1.00 . B B . 369 GLN HE22 1 1 
       10 17734 2 2 75 GLN HG2  H  14.891   2.815  -5.785 1.00 . B B . 369 GLN HG2  1 1 
       10 17735 2 2 75 GLN HG3  H  15.376   2.493  -7.450 1.00 . B B . 369 GLN HG3  1 1 
       10 17736 2 2 75 GLN N    N  13.901   5.305  -8.911 1.00 . B B . 369 GLN N    1 1 
       10 17737 2 2 75 GLN NE2  N  16.534   4.690  -7.858 1.00 . B B . 369 GLN NE2  1 1 
       10 17738 2 2 75 GLN O    O  11.050   4.094  -8.521 1.00 . B B . 369 GLN O    1 1 
       10 17739 2 2 75 GLN OE1  O  15.880   5.175  -5.766 1.00 . B B . 369 GLN OE1  1 1 
       10 17740 2 2 76 GLU C    C  10.065   1.629 -10.799 1.00 . B B . 370 GLU C    1 1 
       10 17741 2 2 76 GLU CA   C  10.554   3.054 -11.045 1.00 . B B . 370 GLU CA   1 1 
       10 17742 2 2 76 GLU CB   C  10.603   3.343 -12.548 1.00 . B B . 370 GLU CB   1 1 
       10 17743 2 2 76 GLU CD   C   9.315   3.582 -14.709 1.00 . B B . 370 GLU CD   1 1 
       10 17744 2 2 76 GLU CG   C   9.257   3.205 -13.243 1.00 . B B . 370 GLU CG   1 1 
       10 17745 2 2 76 GLU H    H  12.669   3.029 -10.962 1.00 . B B . 370 GLU H    1 1 
       10 17746 2 2 76 GLU HA   H   9.866   3.743 -10.577 1.00 . B B . 370 GLU HA   1 1 
       10 17747 2 2 76 GLU HB2  H  10.957   4.352 -12.697 1.00 . B B . 370 GLU HB2  1 1 
       10 17748 2 2 76 GLU HB3  H  11.294   2.656 -13.012 1.00 . B B . 370 GLU HB3  1 1 
       10 17749 2 2 76 GLU HG2  H   8.930   2.178 -13.165 1.00 . B B . 370 GLU HG2  1 1 
       10 17750 2 2 76 GLU HG3  H   8.543   3.847 -12.748 1.00 . B B . 370 GLU HG3  1 1 
       10 17751 2 2 76 GLU N    N  11.867   3.265 -10.449 1.00 . B B . 370 GLU N    1 1 
       10 17752 2 2 76 GLU O    O   8.873   1.342 -10.925 1.00 . B B . 370 GLU O    1 1 
       10 17753 2 2 76 GLU OE1  O   9.772   2.748 -15.521 1.00 . B B . 370 GLU OE1  1 1 
       10 17754 2 2 76 GLU OE2  O   8.906   4.713 -15.048 1.00 . B B . 370 GLU OE2  1 1 
       10 17755 2 2 77 ASP C    C   9.559  -0.750  -9.120 1.00 . B B . 371 ASP C    1 1 
       10 17756 2 2 77 ASP CA   C  10.653  -0.654 -10.179 1.00 . B B . 371 ASP CA   1 1 
       10 17757 2 2 77 ASP CB   C  11.894  -1.422  -9.719 1.00 . B B . 371 ASP CB   1 1 
       10 17758 2 2 77 ASP CG   C  13.011  -1.379 -10.743 1.00 . B B . 371 ASP CG   1 1 
       10 17759 2 2 77 ASP H    H  11.924   1.030 -10.367 1.00 . B B . 371 ASP H    1 1 
       10 17760 2 2 77 ASP HA   H  10.289  -1.091 -11.097 1.00 . B B . 371 ASP HA   1 1 
       10 17761 2 2 77 ASP HB2  H  12.257  -0.988  -8.800 1.00 . B B . 371 ASP HB2  1 1 
       10 17762 2 2 77 ASP HB3  H  11.627  -2.454  -9.545 1.00 . B B . 371 ASP HB3  1 1 
       10 17763 2 2 77 ASP N    N  10.990   0.741 -10.447 1.00 . B B . 371 ASP N    1 1 
       10 17764 2 2 77 ASP O    O   8.601  -1.510  -9.268 1.00 . B B . 371 ASP O    1 1 
       10 17765 2 2 77 ASP OD1  O  13.786  -0.400 -10.736 1.00 . B B . 371 ASP OD1  1 1 
       10 17766 2 2 77 ASP OD2  O  13.110  -2.326 -11.553 1.00 . B B . 371 ASP OD2  1 1 
       10 17767 2 2 78 LEU C    C   7.406   0.586  -7.460 1.00 . B B . 372 LEU C    1 1 
       10 17768 2 2 78 LEU CA   C   8.742   0.043  -6.969 1.00 . B B . 372 LEU CA   1 1 
       10 17769 2 2 78 LEU CB   C   9.251   0.902  -5.810 1.00 . B B . 372 LEU CB   1 1 
       10 17770 2 2 78 LEU CD1  C  11.738   0.540  -5.893 1.00 . B B . 372 LEU CD1  1 1 
       10 17771 2 2 78 LEU CD2  C  10.612   1.025  -3.717 1.00 . B B . 372 LEU CD2  1 1 
       10 17772 2 2 78 LEU CG   C  10.472   0.352  -5.071 1.00 . B B . 372 LEU CG   1 1 
       10 17773 2 2 78 LEU H    H  10.504   0.600  -7.992 1.00 . B B . 372 LEU H    1 1 
       10 17774 2 2 78 LEU HA   H   8.604  -0.972  -6.625 1.00 . B B . 372 LEU HA   1 1 
       10 17775 2 2 78 LEU HB2  H   9.501   1.878  -6.198 1.00 . B B . 372 LEU HB2  1 1 
       10 17776 2 2 78 LEU HB3  H   8.449   1.014  -5.096 1.00 . B B . 372 LEU HB3  1 1 
       10 17777 2 2 78 LEU HD11 H  12.601   0.412  -5.256 1.00 . B B . 372 LEU HD11 1 1 
       10 17778 2 2 78 LEU HD12 H  11.749   1.532  -6.319 1.00 . B B . 372 LEU HD12 1 1 
       10 17779 2 2 78 LEU HD13 H  11.766  -0.193  -6.686 1.00 . B B . 372 LEU HD13 1 1 
       10 17780 2 2 78 LEU HD21 H   9.717   0.853  -3.137 1.00 . B B . 372 LEU HD21 1 1 
       10 17781 2 2 78 LEU HD22 H  10.750   2.087  -3.858 1.00 . B B . 372 LEU HD22 1 1 
       10 17782 2 2 78 LEU HD23 H  11.463   0.616  -3.196 1.00 . B B . 372 LEU HD23 1 1 
       10 17783 2 2 78 LEU HG   H  10.338  -0.706  -4.908 1.00 . B B . 372 LEU HG   1 1 
       10 17784 2 2 78 LEU N    N   9.714   0.025  -8.052 1.00 . B B . 372 LEU N    1 1 
       10 17785 2 2 78 LEU O    O   6.346   0.068  -7.111 1.00 . B B . 372 LEU O    1 1 
       10 17786 2 2 79 LEU C    C   5.493   1.270  -9.676 1.00 . B B . 373 LEU C    1 1 
       10 17787 2 2 79 LEU CA   C   6.272   2.260  -8.817 1.00 . B B . 373 LEU CA   1 1 
       10 17788 2 2 79 LEU CB   C   6.650   3.493  -9.639 1.00 . B B . 373 LEU CB   1 1 
       10 17789 2 2 79 LEU CD1  C   6.732   4.878  -7.533 1.00 . B B . 373 LEU CD1  1 1 
       10 17790 2 2 79 LEU CD2  C   6.967   5.975  -9.767 1.00 . B B . 373 LEU CD2  1 1 
       10 17791 2 2 79 LEU CG   C   6.308   4.842  -8.996 1.00 . B B . 373 LEU CG   1 1 
       10 17792 2 2 79 LEU H    H   8.348   2.006  -8.504 1.00 . B B . 373 LEU H    1 1 
       10 17793 2 2 79 LEU HA   H   5.650   2.565  -7.990 1.00 . B B . 373 LEU HA   1 1 
       10 17794 2 2 79 LEU HB2  H   7.715   3.465  -9.820 1.00 . B B . 373 LEU HB2  1 1 
       10 17795 2 2 79 LEU HB3  H   6.140   3.435 -10.589 1.00 . B B . 373 LEU HB3  1 1 
       10 17796 2 2 79 LEU HD11 H   7.771   4.596  -7.450 1.00 . B B . 373 LEU HD11 1 1 
       10 17797 2 2 79 LEU HD12 H   6.125   4.190  -6.963 1.00 . B B . 373 LEU HD12 1 1 
       10 17798 2 2 79 LEU HD13 H   6.599   5.877  -7.145 1.00 . B B . 373 LEU HD13 1 1 
       10 17799 2 2 79 LEU HD21 H   6.642   6.922  -9.362 1.00 . B B . 373 LEU HD21 1 1 
       10 17800 2 2 79 LEU HD22 H   6.689   5.913 -10.808 1.00 . B B . 373 LEU HD22 1 1 
       10 17801 2 2 79 LEU HD23 H   8.040   5.894  -9.674 1.00 . B B . 373 LEU HD23 1 1 
       10 17802 2 2 79 LEU HG   H   5.240   4.990  -9.035 1.00 . B B . 373 LEU HG   1 1 
       10 17803 2 2 79 LEU N    N   7.469   1.639  -8.269 1.00 . B B . 373 LEU N    1 1 
       10 17804 2 2 79 LEU O    O   4.265   1.326  -9.745 1.00 . B B . 373 LEU O    1 1 
       10 17805 2 2 80 SER C    C   4.874  -1.678 -10.303 1.00 . B B . 374 SER C    1 1 
       10 17806 2 2 80 SER CA   C   5.591  -0.648 -11.169 1.00 . B B . 374 SER CA   1 1 
       10 17807 2 2 80 SER CB   C   6.638  -1.336 -12.047 1.00 . B B . 374 SER CB   1 1 
       10 17808 2 2 80 SER H    H   7.192   0.376 -10.238 1.00 . B B . 374 SER H    1 1 
       10 17809 2 2 80 SER HA   H   4.864  -0.155 -11.800 1.00 . B B . 374 SER HA   1 1 
       10 17810 2 2 80 SER HB2  H   7.380  -1.804 -11.419 1.00 . B B . 374 SER HB2  1 1 
       10 17811 2 2 80 SER HB3  H   6.156  -2.086 -12.657 1.00 . B B . 374 SER HB3  1 1 
       10 17812 2 2 80 SER HG   H   7.833   0.183 -12.371 1.00 . B B . 374 SER HG   1 1 
       10 17813 2 2 80 SER N    N   6.216   0.364 -10.327 1.00 . B B . 374 SER N    1 1 
       10 17814 2 2 80 SER O    O   3.692  -1.967 -10.505 1.00 . B B . 374 SER O    1 1 
       10 17815 2 2 80 SER OG   O   7.283  -0.403 -12.897 1.00 . B B . 374 SER OG   1 1 
       10 17816 2 2 81 GLU C    C   3.836  -2.623  -7.698 1.00 . B B . 375 GLU C    1 1 
       10 17817 2 2 81 GLU CA   C   5.040  -3.212  -8.420 1.00 . B B . 375 GLU CA   1 1 
       10 17818 2 2 81 GLU CB   C   6.092  -3.661  -7.405 1.00 . B B . 375 GLU CB   1 1 
       10 17819 2 2 81 GLU CD   C   5.597  -6.132  -7.583 1.00 . B B . 375 GLU CD   1 1 
       10 17820 2 2 81 GLU CG   C   5.716  -4.933  -6.662 1.00 . B B . 375 GLU CG   1 1 
       10 17821 2 2 81 GLU H    H   6.539  -1.956  -9.227 1.00 . B B . 375 GLU H    1 1 
       10 17822 2 2 81 GLU HA   H   4.720  -4.063  -9.003 1.00 . B B . 375 GLU HA   1 1 
       10 17823 2 2 81 GLU HB2  H   7.024  -3.835  -7.923 1.00 . B B . 375 GLU HB2  1 1 
       10 17824 2 2 81 GLU HB3  H   6.235  -2.875  -6.679 1.00 . B B . 375 GLU HB3  1 1 
       10 17825 2 2 81 GLU HG2  H   6.475  -5.141  -5.922 1.00 . B B . 375 GLU HG2  1 1 
       10 17826 2 2 81 GLU HG3  H   4.767  -4.780  -6.170 1.00 . B B . 375 GLU HG3  1 1 
       10 17827 2 2 81 GLU N    N   5.603  -2.225  -9.332 1.00 . B B . 375 GLU N    1 1 
       10 17828 2 2 81 GLU O    O   2.877  -3.328  -7.382 1.00 . B B . 375 GLU O    1 1 
       10 17829 2 2 81 GLU OE1  O   6.620  -6.812  -7.808 1.00 . B B . 375 GLU OE1  1 1 
       10 17830 2 2 81 GLU OE2  O   4.481  -6.389  -8.081 1.00 . B B . 375 GLU OE2  1 1 
       10 17831 2 2 82 PHE C    C   1.695  -0.320  -7.765 1.00 . B B . 376 PHE C    1 1 
       10 17832 2 2 82 PHE CA   C   2.811  -0.615  -6.774 1.00 . B B . 376 PHE CA   1 1 
       10 17833 2 2 82 PHE CB   C   3.320   0.685  -6.148 1.00 . B B . 376 PHE CB   1 1 
       10 17834 2 2 82 PHE CD1  C   2.199   0.970  -3.921 1.00 . B B . 376 PHE CD1  1 1 
       10 17835 2 2 82 PHE CD2  C   1.491   2.356  -5.729 1.00 . B B . 376 PHE CD2  1 1 
       10 17836 2 2 82 PHE CE1  C   1.278   1.579  -3.090 1.00 . B B . 376 PHE CE1  1 1 
       10 17837 2 2 82 PHE CE2  C   0.568   2.968  -4.902 1.00 . B B . 376 PHE CE2  1 1 
       10 17838 2 2 82 PHE CG   C   2.316   1.351  -5.249 1.00 . B B . 376 PHE CG   1 1 
       10 17839 2 2 82 PHE CZ   C   0.462   2.578  -3.581 1.00 . B B . 376 PHE CZ   1 1 
       10 17840 2 2 82 PHE H    H   4.692  -0.816  -7.719 1.00 . B B . 376 PHE H    1 1 
       10 17841 2 2 82 PHE HA   H   2.427  -1.259  -5.996 1.00 . B B . 376 PHE HA   1 1 
       10 17842 2 2 82 PHE HB2  H   4.201   0.473  -5.562 1.00 . B B . 376 PHE HB2  1 1 
       10 17843 2 2 82 PHE HB3  H   3.575   1.379  -6.935 1.00 . B B . 376 PHE HB3  1 1 
       10 17844 2 2 82 PHE HD1  H   2.837   0.189  -3.536 1.00 . B B . 376 PHE HD1  1 1 
       10 17845 2 2 82 PHE HD2  H   1.573   2.660  -6.762 1.00 . B B . 376 PHE HD2  1 1 
       10 17846 2 2 82 PHE HE1  H   1.197   1.273  -2.057 1.00 . B B . 376 PHE HE1  1 1 
       10 17847 2 2 82 PHE HE2  H  -0.069   3.750  -5.288 1.00 . B B . 376 PHE HE2  1 1 
       10 17848 2 2 82 PHE HZ   H  -0.258   3.055  -2.932 1.00 . B B . 376 PHE HZ   1 1 
       10 17849 2 2 82 PHE N    N   3.896  -1.318  -7.444 1.00 . B B . 376 PHE N    1 1 
       10 17850 2 2 82 PHE O    O   0.527  -0.207  -7.391 1.00 . B B . 376 PHE O    1 1 
       10 17851 2 2 83 GLY C    C   0.120  -1.080 -10.215 1.00 . B B . 377 GLY C    1 1 
       10 17852 2 2 83 GLY CA   C   1.087   0.074 -10.069 1.00 . B B . 377 GLY CA   1 1 
       10 17853 2 2 83 GLY H    H   3.015  -0.271  -9.271 1.00 . B B . 377 GLY H    1 1 
       10 17854 2 2 83 GLY HA2  H   0.535   0.967  -9.814 1.00 . B B . 377 GLY HA2  1 1 
       10 17855 2 2 83 GLY HA3  H   1.595   0.228 -11.008 1.00 . B B . 377 GLY HA3  1 1 
       10 17856 2 2 83 GLY N    N   2.067  -0.188  -9.036 1.00 . B B . 377 GLY N    1 1 
       10 17857 2 2 83 GLY O    O  -1.082  -0.879 -10.381 1.00 . B B . 377 GLY O    1 1 
       10 17858 2 2 84 GLN C    C  -1.001  -3.676  -8.991 1.00 . B B . 378 GLN C    1 1 
       10 17859 2 2 84 GLN CA   C  -0.166  -3.497 -10.256 1.00 . B B . 378 GLN CA   1 1 
       10 17860 2 2 84 GLN CB   C   0.717  -4.725 -10.489 1.00 . B B . 378 GLN CB   1 1 
       10 17861 2 2 84 GLN CD   C   2.385  -5.885 -11.992 1.00 . B B . 378 GLN CD   1 1 
       10 17862 2 2 84 GLN CG   C   1.573  -4.630 -11.742 1.00 . B B . 378 GLN CG   1 1 
       10 17863 2 2 84 GLN H    H   1.625  -2.388 -10.034 1.00 . B B . 378 GLN H    1 1 
       10 17864 2 2 84 GLN HA   H  -0.829  -3.372 -11.099 1.00 . B B . 378 GLN HA   1 1 
       10 17865 2 2 84 GLN HB2  H   1.372  -4.850  -9.640 1.00 . B B . 378 GLN HB2  1 1 
       10 17866 2 2 84 GLN HB3  H   0.085  -5.597 -10.576 1.00 . B B . 378 GLN HB3  1 1 
       10 17867 2 2 84 GLN HE21 H   3.909  -5.137 -10.955 1.00 . B B . 378 GLN HE21 1 1 
       10 17868 2 2 84 GLN HE22 H   4.153  -6.714 -11.616 1.00 . B B . 378 GLN HE22 1 1 
       10 17869 2 2 84 GLN HG2  H   0.927  -4.463 -12.591 1.00 . B B . 378 GLN HG2  1 1 
       10 17870 2 2 84 GLN HG3  H   2.249  -3.794 -11.636 1.00 . B B . 378 GLN HG3  1 1 
       10 17871 2 2 84 GLN N    N   0.655  -2.297 -10.150 1.00 . B B . 378 GLN N    1 1 
       10 17872 2 2 84 GLN NE2  N   3.606  -5.915 -11.468 1.00 . B B . 378 GLN NE2  1 1 
       10 17873 2 2 84 GLN O    O  -2.044  -4.329  -9.009 1.00 . B B . 378 GLN O    1 1 
       10 17874 2 2 84 GLN OE1  O   1.923  -6.815 -12.652 1.00 . B B . 378 GLN OE1  1 1 
       10 17875 2 2 85 PHE C    C  -2.601  -2.507  -6.718 1.00 . B B . 379 PHE C    1 1 
       10 17876 2 2 85 PHE CA   C  -1.229  -3.160  -6.616 1.00 . B B . 379 PHE CA   1 1 
       10 17877 2 2 85 PHE CB   C  -0.409  -2.474  -5.520 1.00 . B B . 379 PHE CB   1 1 
       10 17878 2 2 85 PHE CD1  C  -0.585  -4.124  -3.639 1.00 . B B . 379 PHE CD1  1 1 
       10 17879 2 2 85 PHE CD2  C   1.580  -3.608  -4.492 1.00 . B B . 379 PHE CD2  1 1 
       10 17880 2 2 85 PHE CE1  C  -0.021  -4.993  -2.724 1.00 . B B . 379 PHE CE1  1 1 
       10 17881 2 2 85 PHE CE2  C   2.150  -4.476  -3.580 1.00 . B B . 379 PHE CE2  1 1 
       10 17882 2 2 85 PHE CG   C   0.207  -3.424  -4.532 1.00 . B B . 379 PHE CG   1 1 
       10 17883 2 2 85 PHE CZ   C   1.348  -5.169  -2.695 1.00 . B B . 379 PHE CZ   1 1 
       10 17884 2 2 85 PHE H    H   0.312  -2.583  -7.949 1.00 . B B . 379 PHE H    1 1 
       10 17885 2 2 85 PHE HA   H  -1.352  -4.203  -6.365 1.00 . B B . 379 PHE HA   1 1 
       10 17886 2 2 85 PHE HB2  H   0.389  -1.911  -5.978 1.00 . B B . 379 PHE HB2  1 1 
       10 17887 2 2 85 PHE HB3  H  -1.051  -1.796  -4.975 1.00 . B B . 379 PHE HB3  1 1 
       10 17888 2 2 85 PHE HD1  H  -1.657  -3.989  -3.661 1.00 . B B . 379 PHE HD1  1 1 
       10 17889 2 2 85 PHE HD2  H   2.208  -3.066  -5.184 1.00 . B B . 379 PHE HD2  1 1 
       10 17890 2 2 85 PHE HE1  H  -0.650  -5.534  -2.033 1.00 . B B . 379 PHE HE1  1 1 
       10 17891 2 2 85 PHE HE2  H   3.222  -4.610  -3.560 1.00 . B B . 379 PHE HE2  1 1 
       10 17892 2 2 85 PHE HZ   H   1.792  -5.847  -1.981 1.00 . B B . 379 PHE HZ   1 1 
       10 17893 2 2 85 PHE N    N  -0.528  -3.084  -7.895 1.00 . B B . 379 PHE N    1 1 
       10 17894 2 2 85 PHE O    O  -3.549  -2.916  -6.047 1.00 . B B . 379 PHE O    1 1 
       10 17895 2 2 86 LEU C    C  -5.028  -1.699  -8.314 1.00 . B B . 380 LEU C    1 1 
       10 17896 2 2 86 LEU CA   C  -3.951  -0.766  -7.760 1.00 . B B . 380 LEU CA   1 1 
       10 17897 2 2 86 LEU CB   C  -3.740   0.410  -8.718 1.00 . B B . 380 LEU CB   1 1 
       10 17898 2 2 86 LEU CD1  C  -2.310   2.348  -9.411 1.00 . B B . 380 LEU CD1  1 1 
       10 17899 2 2 86 LEU CD2  C  -3.288   2.286  -7.114 1.00 . B B . 380 LEU CD2  1 1 
       10 17900 2 2 86 LEU CG   C  -2.720   1.453  -8.254 1.00 . B B . 380 LEU CG   1 1 
       10 17901 2 2 86 LEU H    H  -1.905  -1.207  -8.068 1.00 . B B . 380 LEU H    1 1 
       10 17902 2 2 86 LEU HA   H  -4.270  -0.388  -6.802 1.00 . B B . 380 LEU HA   1 1 
       10 17903 2 2 86 LEU HB2  H  -3.414   0.016  -9.670 1.00 . B B . 380 LEU HB2  1 1 
       10 17904 2 2 86 LEU HB3  H  -4.688   0.906  -8.860 1.00 . B B . 380 LEU HB3  1 1 
       10 17905 2 2 86 LEU HD11 H  -3.182   2.847  -9.808 1.00 . B B . 380 LEU HD11 1 1 
       10 17906 2 2 86 LEU HD12 H  -1.854   1.750 -10.185 1.00 . B B . 380 LEU HD12 1 1 
       10 17907 2 2 86 LEU HD13 H  -1.602   3.085  -9.062 1.00 . B B . 380 LEU HD13 1 1 
       10 17908 2 2 86 LEU HD21 H  -3.501   1.646  -6.270 1.00 . B B . 380 LEU HD21 1 1 
       10 17909 2 2 86 LEU HD22 H  -4.198   2.768  -7.438 1.00 . B B . 380 LEU HD22 1 1 
       10 17910 2 2 86 LEU HD23 H  -2.566   3.038  -6.824 1.00 . B B . 380 LEU HD23 1 1 
       10 17911 2 2 86 LEU HG   H  -1.836   0.947  -7.893 1.00 . B B . 380 LEU HG   1 1 
       10 17912 2 2 86 LEU N    N  -2.697  -1.485  -7.563 1.00 . B B . 380 LEU N    1 1 
       10 17913 2 2 86 LEU O    O  -4.723  -2.629  -9.059 1.00 . B B . 380 LEU O    1 1 
       10 17914 2 2 87 PRO C    C  -7.441  -2.426  -9.943 1.00 . B B . 381 PRO C    1 1 
       10 17915 2 2 87 PRO CA   C  -7.418  -2.295  -8.423 1.00 . B B . 381 PRO CA   1 1 
       10 17916 2 2 87 PRO CB   C  -8.659  -1.542  -7.937 1.00 . B B . 381 PRO CB   1 1 
       10 17917 2 2 87 PRO CD   C  -6.761  -0.388  -7.054 1.00 . B B . 381 PRO CD   1 1 
       10 17918 2 2 87 PRO CG   C  -8.191  -0.754  -6.765 1.00 . B B . 381 PRO CG   1 1 
       10 17919 2 2 87 PRO HA   H  -7.390  -3.277  -7.975 1.00 . B B . 381 PRO HA   1 1 
       10 17920 2 2 87 PRO HB2  H  -9.026  -0.900  -8.725 1.00 . B B . 381 PRO HB2  1 1 
       10 17921 2 2 87 PRO HB3  H  -9.425  -2.249  -7.655 1.00 . B B . 381 PRO HB3  1 1 
       10 17922 2 2 87 PRO HD2  H  -6.707   0.572  -7.544 1.00 . B B . 381 PRO HD2  1 1 
       10 17923 2 2 87 PRO HD3  H  -6.183  -0.381  -6.143 1.00 . B B . 381 PRO HD3  1 1 
       10 17924 2 2 87 PRO HG2  H  -8.791   0.137  -6.658 1.00 . B B . 381 PRO HG2  1 1 
       10 17925 2 2 87 PRO HG3  H  -8.249  -1.355  -5.871 1.00 . B B . 381 PRO HG3  1 1 
       10 17926 2 2 87 PRO N    N  -6.304  -1.466  -7.952 1.00 . B B . 381 PRO N    1 1 
       10 17927 2 2 87 PRO O    O  -7.268  -1.441 -10.662 1.00 . B B . 381 PRO O    1 1 
       10 17928 2 2 88 ASP C    C  -9.137  -3.827 -12.383 1.00 . B B . 382 ASP C    1 1 
       10 17929 2 2 88 ASP CA   C  -7.705  -3.901 -11.861 1.00 . B B . 382 ASP CA   1 1 
       10 17930 2 2 88 ASP CB   C  -7.104  -5.273 -12.177 1.00 . B B . 382 ASP CB   1 1 
       10 17931 2 2 88 ASP CG   C  -5.638  -5.361 -11.797 1.00 . B B . 382 ASP CG   1 1 
       10 17932 2 2 88 ASP H    H  -7.790  -4.390  -9.803 1.00 . B B . 382 ASP H    1 1 
       10 17933 2 2 88 ASP HA   H  -7.117  -3.140 -12.352 1.00 . B B . 382 ASP HA   1 1 
       10 17934 2 2 88 ASP HB2  H  -7.644  -6.030 -11.629 1.00 . B B . 382 ASP HB2  1 1 
       10 17935 2 2 88 ASP HB3  H  -7.196  -5.464 -13.236 1.00 . B B . 382 ASP HB3  1 1 
       10 17936 2 2 88 ASP N    N  -7.659  -3.645 -10.426 1.00 . B B . 382 ASP N    1 1 
       10 17937 2 2 88 ASP O    O -10.043  -4.447 -11.826 1.00 . B B . 382 ASP O    1 1 
       10 17938 2 2 88 ASP OD1  O  -5.347  -5.686 -10.628 1.00 . B B . 382 ASP OD1  1 1 
       10 17939 2 2 88 ASP OD2  O  -4.783  -5.106 -12.670 1.00 . B B . 382 ASP OD2  1 1 
       10 17940 2 2 89 ALA C    C -10.940  -4.018 -15.055 1.00 . B B . 383 ALA C    1 1 
       10 17941 2 2 89 ALA CA   C -10.652  -2.904 -14.052 1.00 . B B . 383 ALA CA   1 1 
       10 17942 2 2 89 ALA CB   C -10.767  -1.544 -14.724 1.00 . B B . 383 ALA CB   1 1 
       10 17943 2 2 89 ALA H    H  -8.567  -2.597 -13.853 1.00 . B B . 383 ALA H    1 1 
       10 17944 2 2 89 ALA HA   H -11.384  -2.951 -13.260 1.00 . B B . 383 ALA HA   1 1 
       10 17945 2 2 89 ALA HB1  H -10.568  -0.767 -14.000 1.00 . B B . 383 ALA HB1  1 1 
       10 17946 2 2 89 ALA HB2  H -11.764  -1.420 -15.120 1.00 . B B . 383 ALA HB2  1 1 
       10 17947 2 2 89 ALA HB3  H -10.049  -1.477 -15.528 1.00 . B B . 383 ALA HB3  1 1 
       10 17948 2 2 89 ALA N    N  -9.332  -3.064 -13.454 1.00 . B B . 383 ALA N    1 1 
       10 17949 2 2 89 ALA O    O -11.536  -5.038 -14.650 1.00 . B B . 383 ALA O    1 1 
       10 17950 2 2 89 ALA OXT  O -10.567  -3.860 -16.237 1.00 . B B . 383 ALA OXT  1 1 
       11 17951 1 1  1 ASP C    C  11.917  -9.685  12.121 1.00 . A A . 358 ASP C    1 1 
       11 17952 1 1  1 ASP CA   C  13.090 -10.659  12.168 1.00 . A A . 358 ASP CA   1 1 
       11 17953 1 1  1 ASP CB   C  14.364  -9.950  11.706 1.00 . A A . 358 ASP CB   1 1 
       11 17954 1 1  1 ASP CG   C  14.701  -8.748  12.568 1.00 . A A . 358 ASP CG   1 1 
       11 17955 1 1  1 ASP H1   H  13.620 -12.515  11.376 1.00 . A A . 358 ASP H1   1 1 
       11 17956 1 1  1 ASP H2   H  12.712 -11.554  10.322 1.00 . A A . 358 ASP H2   1 1 
       11 17957 1 1  1 ASP H3   H  11.957 -12.324  11.624 1.00 . A A . 358 ASP H3   1 1 
       11 17958 1 1  1 ASP HA   H  13.221 -10.996  13.186 1.00 . A A . 358 ASP HA   1 1 
       11 17959 1 1  1 ASP HB2  H  15.191 -10.643  11.748 1.00 . A A . 358 ASP HB2  1 1 
       11 17960 1 1  1 ASP HB3  H  14.232  -9.614  10.687 1.00 . A A . 358 ASP HB3  1 1 
       11 17961 1 1  1 ASP N    N  12.826 -11.845  11.313 1.00 . A A . 358 ASP N    1 1 
       11 17962 1 1  1 ASP O    O  11.361  -9.318  13.157 1.00 . A A . 358 ASP O    1 1 
       11 17963 1 1  1 ASP OD1  O  15.416  -8.923  13.576 1.00 . A A . 358 ASP OD1  1 1 
       11 17964 1 1  1 ASP OD2  O  14.250  -7.633  12.233 1.00 . A A . 358 ASP OD2  1 1 
       11 17965 1 1  2 PHE C    C   9.606  -8.725   9.513 1.00 . A A . 359 PHE C    1 1 
       11 17966 1 1  2 PHE CA   C  10.443  -8.338  10.729 1.00 . A A . 359 PHE CA   1 1 
       11 17967 1 1  2 PHE CB   C  10.977  -6.913  10.564 1.00 . A A . 359 PHE CB   1 1 
       11 17968 1 1  2 PHE CD1  C   9.330  -5.289  11.536 1.00 . A A . 359 PHE CD1  1 1 
       11 17969 1 1  2 PHE CD2  C   9.466  -5.479   9.163 1.00 . A A . 359 PHE CD2  1 1 
       11 17970 1 1  2 PHE CE1  C   8.343  -4.330  11.407 1.00 . A A . 359 PHE CE1  1 1 
       11 17971 1 1  2 PHE CE2  C   8.480  -4.520   9.026 1.00 . A A . 359 PHE CE2  1 1 
       11 17972 1 1  2 PHE CG   C   9.901  -5.874  10.418 1.00 . A A . 359 PHE CG   1 1 
       11 17973 1 1  2 PHE CZ   C   7.918  -3.945  10.150 1.00 . A A . 359 PHE CZ   1 1 
       11 17974 1 1  2 PHE H    H  12.035  -9.597  10.128 1.00 . A A . 359 PHE H    1 1 
       11 17975 1 1  2 PHE HA   H   9.821  -8.380  11.611 1.00 . A A . 359 PHE HA   1 1 
       11 17976 1 1  2 PHE HB2  H  11.568  -6.657  11.429 1.00 . A A . 359 PHE HB2  1 1 
       11 17977 1 1  2 PHE HB3  H  11.601  -6.872   9.683 1.00 . A A . 359 PHE HB3  1 1 
       11 17978 1 1  2 PHE HD1  H   9.660  -5.589  12.520 1.00 . A A . 359 PHE HD1  1 1 
       11 17979 1 1  2 PHE HD2  H   9.904  -5.929   8.285 1.00 . A A . 359 PHE HD2  1 1 
       11 17980 1 1  2 PHE HE1  H   7.905  -3.882  12.286 1.00 . A A . 359 PHE HE1  1 1 
       11 17981 1 1  2 PHE HE2  H   8.149  -4.221   8.043 1.00 . A A . 359 PHE HE2  1 1 
       11 17982 1 1  2 PHE HZ   H   7.148  -3.196  10.046 1.00 . A A . 359 PHE HZ   1 1 
       11 17983 1 1  2 PHE N    N  11.548  -9.269  10.914 1.00 . A A . 359 PHE N    1 1 
       11 17984 1 1  2 PHE O    O  10.125  -9.271   8.539 1.00 . A A . 359 PHE O    1 1 
       11 17985 1 1  3 THR C    C   6.160  -7.856   8.495 1.00 . A A . 360 THR C    1 1 
       11 17986 1 1  3 THR CA   C   7.401  -8.756   8.480 1.00 . A A . 360 THR CA   1 1 
       11 17987 1 1  3 THR CB   C   6.965 -10.238   8.506 1.00 . A A . 360 THR CB   1 1 
       11 17988 1 1  3 THR CG2  C   6.061 -10.558   7.324 1.00 . A A . 360 THR CG2  1 1 
       11 17989 1 1  3 THR H    H   7.954  -8.007  10.381 1.00 . A A . 360 THR H    1 1 
       11 17990 1 1  3 THR HA   H   7.936  -8.583   7.557 1.00 . A A . 360 THR HA   1 1 
       11 17991 1 1  3 THR HB   H   6.418 -10.422   9.417 1.00 . A A . 360 THR HB   1 1 
       11 17992 1 1  3 THR HG1  H   7.867 -11.976   8.742 1.00 . A A . 360 THR HG1  1 1 
       11 17993 1 1  3 THR HG21 H   6.592 -10.368   6.403 1.00 . A A . 360 THR HG21 1 1 
       11 17994 1 1  3 THR HG22 H   5.179  -9.937   7.366 1.00 . A A . 360 THR HG22 1 1 
       11 17995 1 1  3 THR HG23 H   5.771 -11.598   7.364 1.00 . A A . 360 THR HG23 1 1 
       11 17996 1 1  3 THR N    N   8.308  -8.441   9.578 1.00 . A A . 360 THR N    1 1 
       11 17997 1 1  3 THR O    O   5.838  -7.234   7.482 1.00 . A A . 360 THR O    1 1 
       11 17998 1 1  3 THR OG1  O   8.117 -11.089   8.472 1.00 . A A . 360 THR OG1  1 1 
       11 17999 1 1  4 PRO C    C   4.552  -5.489  10.118 1.00 . A A . 361 PRO C    1 1 
       11 18000 1 1  4 PRO CA   C   4.241  -6.933   9.736 1.00 . A A . 361 PRO CA   1 1 
       11 18001 1 1  4 PRO CB   C   3.461  -7.621  10.851 1.00 . A A . 361 PRO CB   1 1 
       11 18002 1 1  4 PRO CD   C   5.719  -8.457  10.913 1.00 . A A . 361 PRO CD   1 1 
       11 18003 1 1  4 PRO CG   C   4.512  -8.150  11.769 1.00 . A A . 361 PRO CG   1 1 
       11 18004 1 1  4 PRO HA   H   3.664  -6.953   8.824 1.00 . A A . 361 PRO HA   1 1 
       11 18005 1 1  4 PRO HB2  H   2.826  -6.900  11.347 1.00 . A A . 361 PRO HB2  1 1 
       11 18006 1 1  4 PRO HB3  H   2.860  -8.417  10.438 1.00 . A A . 361 PRO HB3  1 1 
       11 18007 1 1  4 PRO HD2  H   6.615  -8.066  11.373 1.00 . A A . 361 PRO HD2  1 1 
       11 18008 1 1  4 PRO HD3  H   5.808  -9.522  10.761 1.00 . A A . 361 PRO HD3  1 1 
       11 18009 1 1  4 PRO HG2  H   4.760  -7.403  12.508 1.00 . A A . 361 PRO HG2  1 1 
       11 18010 1 1  4 PRO HG3  H   4.157  -9.049  12.250 1.00 . A A . 361 PRO HG3  1 1 
       11 18011 1 1  4 PRO N    N   5.440  -7.764   9.636 1.00 . A A . 361 PRO N    1 1 
       11 18012 1 1  4 PRO O    O   5.269  -5.234  11.085 1.00 . A A . 361 PRO O    1 1 
       11 18013 1 1  5 MET C    C   3.732  -2.766  11.016 1.00 . A A . 362 MET C    1 1 
       11 18014 1 1  5 MET CA   C   4.213  -3.128   9.612 1.00 . A A . 362 MET CA   1 1 
       11 18015 1 1  5 MET CB   C   3.477  -2.285   8.563 1.00 . A A . 362 MET CB   1 1 
       11 18016 1 1  5 MET CE   C   3.918   1.711   9.696 1.00 . A A . 362 MET CE   1 1 
       11 18017 1 1  5 MET CG   C   3.146  -0.866   9.015 1.00 . A A . 362 MET CG   1 1 
       11 18018 1 1  5 MET H    H   3.451  -4.817   8.588 1.00 . A A . 362 MET H    1 1 
       11 18019 1 1  5 MET HA   H   5.272  -2.929   9.542 1.00 . A A . 362 MET HA   1 1 
       11 18020 1 1  5 MET HB2  H   4.091  -2.220   7.678 1.00 . A A . 362 MET HB2  1 1 
       11 18021 1 1  5 MET HB3  H   2.551  -2.780   8.310 1.00 . A A . 362 MET HB3  1 1 
       11 18022 1 1  5 MET HE1  H   3.097   1.713  10.397 1.00 . A A . 362 MET HE1  1 1 
       11 18023 1 1  5 MET HE2  H   3.562   2.029   8.726 1.00 . A A . 362 MET HE2  1 1 
       11 18024 1 1  5 MET HE3  H   4.685   2.388  10.037 1.00 . A A . 362 MET HE3  1 1 
       11 18025 1 1  5 MET HG2  H   2.703  -0.334   8.186 1.00 . A A . 362 MET HG2  1 1 
       11 18026 1 1  5 MET HG3  H   2.435  -0.918   9.826 1.00 . A A . 362 MET HG3  1 1 
       11 18027 1 1  5 MET N    N   4.006  -4.548   9.350 1.00 . A A . 362 MET N    1 1 
       11 18028 1 1  5 MET O    O   4.534  -2.450  11.896 1.00 . A A . 362 MET O    1 1 
       11 18029 1 1  5 MET SD   S   4.594   0.054   9.575 1.00 . A A . 362 MET SD   1 1 
       11 18030 1 1  6 ASP C    C   0.308  -2.756  12.445 1.00 . A A . 363 ASP C    1 1 
       11 18031 1 1  6 ASP CA   C   1.812  -2.505  12.499 1.00 . A A . 363 ASP CA   1 1 
       11 18032 1 1  6 ASP CB   C   2.089  -1.044  12.873 1.00 . A A . 363 ASP CB   1 1 
       11 18033 1 1  6 ASP CG   C   1.718  -0.732  14.310 1.00 . A A . 363 ASP CG   1 1 
       11 18034 1 1  6 ASP H    H   1.838  -3.082  10.466 1.00 . A A . 363 ASP H    1 1 
       11 18035 1 1  6 ASP HA   H   2.251  -3.152  13.244 1.00 . A A . 363 ASP HA   1 1 
       11 18036 1 1  6 ASP HB2  H   3.140  -0.839  12.740 1.00 . A A . 363 ASP HB2  1 1 
       11 18037 1 1  6 ASP HB3  H   1.515  -0.399  12.223 1.00 . A A . 363 ASP HB3  1 1 
       11 18038 1 1  6 ASP N    N   2.419  -2.821  11.211 1.00 . A A . 363 ASP N    1 1 
       11 18039 1 1  6 ASP O    O  -0.472  -2.076  13.114 1.00 . A A . 363 ASP O    1 1 
       11 18040 1 1  6 ASP OD1  O   2.460  -1.155  15.220 1.00 . A A . 363 ASP OD1  1 1 
       11 18041 1 1  6 ASP OD2  O   0.687  -0.061  14.525 1.00 . A A . 363 ASP OD2  1 1 
       11 18042 1 1  7 SER C    C  -2.276  -2.926  10.892 1.00 . A A . 364 SER C    1 1 
       11 18043 1 1  7 SER CA   C  -1.496  -4.095  11.488 1.00 . A A . 364 SER CA   1 1 
       11 18044 1 1  7 SER CB   C  -2.100  -4.501  12.835 1.00 . A A . 364 SER CB   1 1 
       11 18045 1 1  7 SER H    H   0.588  -4.255  11.150 1.00 . A A . 364 SER H    1 1 
       11 18046 1 1  7 SER HA   H  -1.554  -4.932  10.810 1.00 . A A . 364 SER HA   1 1 
       11 18047 1 1  7 SER HB2  H  -1.516  -5.303  13.263 1.00 . A A . 364 SER HB2  1 1 
       11 18048 1 1  7 SER HB3  H  -2.088  -3.652  13.503 1.00 . A A . 364 SER HB3  1 1 
       11 18049 1 1  7 SER HG   H  -3.469  -5.900  12.764 1.00 . A A . 364 SER HG   1 1 
       11 18050 1 1  7 SER N    N  -0.087  -3.745  11.645 1.00 . A A . 364 SER N    1 1 
       11 18051 1 1  7 SER O    O  -3.420  -2.672  11.268 1.00 . A A . 364 SER O    1 1 
       11 18052 1 1  7 SER OG   O  -3.437  -4.944  12.684 1.00 . A A . 364 SER OG   1 1 
       11 18053 1 1  8 SER C    C  -1.963  -1.041   7.813 1.00 . A A . 365 SER C    1 1 
       11 18054 1 1  8 SER CA   C  -2.281  -1.077   9.306 1.00 . A A . 365 SER CA   1 1 
       11 18055 1 1  8 SER CB   C  -1.820   0.222   9.968 1.00 . A A . 365 SER CB   1 1 
       11 18056 1 1  8 SER H    H  -0.741  -2.479   9.689 1.00 . A A . 365 SER H    1 1 
       11 18057 1 1  8 SER HA   H  -3.349  -1.175   9.433 1.00 . A A . 365 SER HA   1 1 
       11 18058 1 1  8 SER HB2  H  -0.748   0.314   9.869 1.00 . A A . 365 SER HB2  1 1 
       11 18059 1 1  8 SER HB3  H  -2.298   1.061   9.484 1.00 . A A . 365 SER HB3  1 1 
       11 18060 1 1  8 SER HG   H  -2.810  -0.438  11.525 1.00 . A A . 365 SER HG   1 1 
       11 18061 1 1  8 SER N    N  -1.649  -2.221   9.953 1.00 . A A . 365 SER N    1 1 
       11 18062 1 1  8 SER O    O  -2.860  -1.153   6.977 1.00 . A A . 365 SER O    1 1 
       11 18063 1 1  8 SER OG   O  -2.152   0.239  11.345 1.00 . A A . 365 SER OG   1 1 
       11 18064 1 1  9 ALA C    C  -0.653  -2.077   5.322 1.00 . A A . 366 ALA C    1 1 
       11 18065 1 1  9 ALA CA   C  -0.244  -0.826   6.093 1.00 . A A . 366 ALA CA   1 1 
       11 18066 1 1  9 ALA CB   C   1.264  -0.634   6.024 1.00 . A A . 366 ALA CB   1 1 
       11 18067 1 1  9 ALA H    H  -0.016  -0.806   8.200 1.00 . A A . 366 ALA H    1 1 
       11 18068 1 1  9 ALA HA   H  -0.710   0.034   5.636 1.00 . A A . 366 ALA HA   1 1 
       11 18069 1 1  9 ALA HB1  H   1.757  -1.497   6.447 1.00 . A A . 366 ALA HB1  1 1 
       11 18070 1 1  9 ALA HB2  H   1.541   0.248   6.581 1.00 . A A . 366 ALA HB2  1 1 
       11 18071 1 1  9 ALA HB3  H   1.564  -0.518   4.993 1.00 . A A . 366 ALA HB3  1 1 
       11 18072 1 1  9 ALA N    N  -0.682  -0.885   7.487 1.00 . A A . 366 ALA N    1 1 
       11 18073 1 1  9 ALA O    O  -1.123  -1.992   4.185 1.00 . A A . 366 ALA O    1 1 
       11 18074 1 1 10 VAL C    C  -2.279  -4.503   4.865 1.00 . A A . 367 VAL C    1 1 
       11 18075 1 1 10 VAL CA   C  -0.820  -4.505   5.312 1.00 . A A . 367 VAL CA   1 1 
       11 18076 1 1 10 VAL CB   C  -0.570  -5.695   6.260 1.00 . A A . 367 VAL CB   1 1 
       11 18077 1 1 10 VAL CG1  C   0.908  -5.798   6.606 1.00 . A A . 367 VAL CG1  1 1 
       11 18078 1 1 10 VAL CG2  C  -1.410  -5.564   7.522 1.00 . A A . 367 VAL CG2  1 1 
       11 18079 1 1 10 VAL H    H  -0.083  -3.244   6.845 1.00 . A A . 367 VAL H    1 1 
       11 18080 1 1 10 VAL HA   H  -0.190  -4.627   4.442 1.00 . A A . 367 VAL HA   1 1 
       11 18081 1 1 10 VAL HB   H  -0.862  -6.602   5.751 1.00 . A A . 367 VAL HB   1 1 
       11 18082 1 1 10 VAL HG11 H   1.246  -4.863   7.027 1.00 . A A . 367 VAL HG11 1 1 
       11 18083 1 1 10 VAL HG12 H   1.473  -6.015   5.711 1.00 . A A . 367 VAL HG12 1 1 
       11 18084 1 1 10 VAL HG13 H   1.054  -6.590   7.325 1.00 . A A . 367 VAL HG13 1 1 
       11 18085 1 1 10 VAL HG21 H  -1.199  -6.391   8.183 1.00 . A A . 367 VAL HG21 1 1 
       11 18086 1 1 10 VAL HG22 H  -2.458  -5.570   7.260 1.00 . A A . 367 VAL HG22 1 1 
       11 18087 1 1 10 VAL HG23 H  -1.170  -4.636   8.020 1.00 . A A . 367 VAL HG23 1 1 
       11 18088 1 1 10 VAL N    N  -0.467  -3.239   5.943 1.00 . A A . 367 VAL N    1 1 
       11 18089 1 1 10 VAL O    O  -2.624  -5.079   3.833 1.00 . A A . 367 VAL O    1 1 
       11 18090 1 1 11 TYR C    C  -4.773  -2.848   4.127 1.00 . A A . 368 TYR C    1 1 
       11 18091 1 1 11 TYR CA   C  -4.551  -3.759   5.329 1.00 . A A . 368 TYR CA   1 1 
       11 18092 1 1 11 TYR CB   C  -5.341  -3.245   6.533 1.00 . A A . 368 TYR CB   1 1 
       11 18093 1 1 11 TYR CD1  C  -4.566  -4.422   8.628 1.00 . A A . 368 TYR CD1  1 1 
       11 18094 1 1 11 TYR CD2  C  -6.629  -5.105   7.650 1.00 . A A . 368 TYR CD2  1 1 
       11 18095 1 1 11 TYR CE1  C  -4.723  -5.365   9.627 1.00 . A A . 368 TYR CE1  1 1 
       11 18096 1 1 11 TYR CE2  C  -6.793  -6.049   8.645 1.00 . A A . 368 TYR CE2  1 1 
       11 18097 1 1 11 TYR CG   C  -5.514  -4.276   7.624 1.00 . A A . 368 TYR CG   1 1 
       11 18098 1 1 11 TYR CZ   C  -5.838  -6.176   9.631 1.00 . A A . 368 TYR CZ   1 1 
       11 18099 1 1 11 TYR H    H  -2.796  -3.411   6.460 1.00 . A A . 368 TYR H    1 1 
       11 18100 1 1 11 TYR HA   H  -4.895  -4.753   5.080 1.00 . A A . 368 TYR HA   1 1 
       11 18101 1 1 11 TYR HB2  H  -4.825  -2.397   6.956 1.00 . A A . 368 TYR HB2  1 1 
       11 18102 1 1 11 TYR HB3  H  -6.322  -2.938   6.206 1.00 . A A . 368 TYR HB3  1 1 
       11 18103 1 1 11 TYR HD1  H  -3.694  -3.786   8.623 1.00 . A A . 368 TYR HD1  1 1 
       11 18104 1 1 11 TYR HD2  H  -7.375  -5.005   6.876 1.00 . A A . 368 TYR HD2  1 1 
       11 18105 1 1 11 TYR HE1  H  -3.974  -5.463  10.398 1.00 . A A . 368 TYR HE1  1 1 
       11 18106 1 1 11 TYR HE2  H  -7.667  -6.685   8.648 1.00 . A A . 368 TYR HE2  1 1 
       11 18107 1 1 11 TYR HH   H  -6.293  -7.943  10.239 1.00 . A A . 368 TYR HH   1 1 
       11 18108 1 1 11 TYR N    N  -3.131  -3.846   5.648 1.00 . A A . 368 TYR N    1 1 
       11 18109 1 1 11 TYR O    O  -5.778  -2.962   3.425 1.00 . A A . 368 TYR O    1 1 
       11 18110 1 1 11 TYR OH   O  -5.997  -7.114  10.625 1.00 . A A . 368 TYR OH   1 1 
       11 18111 1 1 12 VAL C    C  -3.629  -1.747   1.473 1.00 . A A . 369 VAL C    1 1 
       11 18112 1 1 12 VAL CA   C  -3.909  -1.015   2.778 1.00 . A A . 369 VAL CA   1 1 
       11 18113 1 1 12 VAL CB   C  -2.903   0.143   2.920 1.00 . A A . 369 VAL CB   1 1 
       11 18114 1 1 12 VAL CG1  C  -3.226   1.254   1.934 1.00 . A A . 369 VAL CG1  1 1 
       11 18115 1 1 12 VAL CG2  C  -2.885   0.672   4.345 1.00 . A A . 369 VAL CG2  1 1 
       11 18116 1 1 12 VAL H    H  -3.059  -1.891   4.506 1.00 . A A . 369 VAL H    1 1 
       11 18117 1 1 12 VAL HA   H  -4.908  -0.604   2.747 1.00 . A A . 369 VAL HA   1 1 
       11 18118 1 1 12 VAL HB   H  -1.917  -0.234   2.687 1.00 . A A . 369 VAL HB   1 1 
       11 18119 1 1 12 VAL HG11 H  -3.156   0.872   0.925 1.00 . A A . 369 VAL HG11 1 1 
       11 18120 1 1 12 VAL HG12 H  -2.524   2.064   2.061 1.00 . A A . 369 VAL HG12 1 1 
       11 18121 1 1 12 VAL HG13 H  -4.229   1.615   2.113 1.00 . A A . 369 VAL HG13 1 1 
       11 18122 1 1 12 VAL HG21 H  -2.124   1.433   4.437 1.00 . A A . 369 VAL HG21 1 1 
       11 18123 1 1 12 VAL HG22 H  -2.669  -0.137   5.027 1.00 . A A . 369 VAL HG22 1 1 
       11 18124 1 1 12 VAL HG23 H  -3.847   1.095   4.582 1.00 . A A . 369 VAL HG23 1 1 
       11 18125 1 1 12 VAL N    N  -3.828  -1.940   3.901 1.00 . A A . 369 VAL N    1 1 
       11 18126 1 1 12 VAL O    O  -4.455  -1.756   0.559 1.00 . A A . 369 VAL O    1 1 
       11 18127 1 1 13 LEU C    C  -3.063  -4.217  -0.088 1.00 . A A . 370 LEU C    1 1 
       11 18128 1 1 13 LEU CA   C  -2.057  -3.110   0.208 1.00 . A A . 370 LEU CA   1 1 
       11 18129 1 1 13 LEU CB   C  -0.658  -3.708   0.384 1.00 . A A . 370 LEU CB   1 1 
       11 18130 1 1 13 LEU CD1  C   0.424  -1.742  -0.761 1.00 . A A . 370 LEU CD1  1 1 
       11 18131 1 1 13 LEU CD2  C   0.527  -1.951   1.733 1.00 . A A . 370 LEU CD2  1 1 
       11 18132 1 1 13 LEU CG   C   0.503  -2.707   0.413 1.00 . A A . 370 LEU CG   1 1 
       11 18133 1 1 13 LEU H    H  -1.841  -2.325   2.166 1.00 . A A . 370 LEU H    1 1 
       11 18134 1 1 13 LEU HA   H  -2.043  -2.425  -0.623 1.00 . A A . 370 LEU HA   1 1 
       11 18135 1 1 13 LEU HB2  H  -0.644  -4.262   1.310 1.00 . A A . 370 LEU HB2  1 1 
       11 18136 1 1 13 LEU HB3  H  -0.484  -4.398  -0.428 1.00 . A A . 370 LEU HB3  1 1 
       11 18137 1 1 13 LEU HD11 H   0.402  -2.301  -1.686 1.00 . A A . 370 LEU HD11 1 1 
       11 18138 1 1 13 LEU HD12 H   1.286  -1.093  -0.752 1.00 . A A . 370 LEU HD12 1 1 
       11 18139 1 1 13 LEU HD13 H  -0.474  -1.147  -0.680 1.00 . A A . 370 LEU HD13 1 1 
       11 18140 1 1 13 LEU HD21 H   0.636  -2.652   2.547 1.00 . A A . 370 LEU HD21 1 1 
       11 18141 1 1 13 LEU HD22 H  -0.396  -1.403   1.850 1.00 . A A . 370 LEU HD22 1 1 
       11 18142 1 1 13 LEU HD23 H   1.358  -1.262   1.738 1.00 . A A . 370 LEU HD23 1 1 
       11 18143 1 1 13 LEU HG   H   1.432  -3.251   0.327 1.00 . A A . 370 LEU HG   1 1 
       11 18144 1 1 13 LEU N    N  -2.453  -2.367   1.398 1.00 . A A . 370 LEU N    1 1 
       11 18145 1 1 13 LEU O    O  -3.377  -4.492  -1.248 1.00 . A A . 370 LEU O    1 1 
       11 18146 1 1 14 SER C    C  -5.829  -5.410   0.194 1.00 . A A . 371 SER C    1 1 
       11 18147 1 1 14 SER CA   C  -4.539  -5.923   0.825 1.00 . A A . 371 SER CA   1 1 
       11 18148 1 1 14 SER CB   C  -4.842  -6.560   2.182 1.00 . A A . 371 SER CB   1 1 
       11 18149 1 1 14 SER H    H  -3.276  -4.583   1.869 1.00 . A A . 371 SER H    1 1 
       11 18150 1 1 14 SER HA   H  -4.110  -6.669   0.176 1.00 . A A . 371 SER HA   1 1 
       11 18151 1 1 14 SER HB2  H  -5.502  -7.403   2.043 1.00 . A A . 371 SER HB2  1 1 
       11 18152 1 1 14 SER HB3  H  -3.918  -6.896   2.632 1.00 . A A . 371 SER HB3  1 1 
       11 18153 1 1 14 SER HG   H  -6.324  -5.971   3.318 1.00 . A A . 371 SER HG   1 1 
       11 18154 1 1 14 SER N    N  -3.568  -4.848   0.969 1.00 . A A . 371 SER N    1 1 
       11 18155 1 1 14 SER O    O  -6.271  -5.922  -0.832 1.00 . A A . 371 SER O    1 1 
       11 18156 1 1 14 SER OG   O  -5.464  -5.634   3.056 1.00 . A A . 371 SER OG   1 1 
       11 18157 1 1 15 SER C    C  -7.532  -3.381  -1.141 1.00 . A A . 372 SER C    1 1 
       11 18158 1 1 15 SER CA   C  -7.665  -3.811   0.317 1.00 . A A . 372 SER CA   1 1 
       11 18159 1 1 15 SER CB   C  -8.068  -2.612   1.178 1.00 . A A . 372 SER CB   1 1 
       11 18160 1 1 15 SER H    H  -6.014  -4.026   1.625 1.00 . A A . 372 SER H    1 1 
       11 18161 1 1 15 SER HA   H  -8.434  -4.565   0.388 1.00 . A A . 372 SER HA   1 1 
       11 18162 1 1 15 SER HB2  H  -9.013  -2.222   0.830 1.00 . A A . 372 SER HB2  1 1 
       11 18163 1 1 15 SER HB3  H  -8.165  -2.927   2.206 1.00 . A A . 372 SER HB3  1 1 
       11 18164 1 1 15 SER HG   H  -6.427  -1.726   1.777 1.00 . A A . 372 SER HG   1 1 
       11 18165 1 1 15 SER N    N  -6.423  -4.394   0.813 1.00 . A A . 372 SER N    1 1 
       11 18166 1 1 15 SER O    O  -8.489  -3.462  -1.910 1.00 . A A . 372 SER O    1 1 
       11 18167 1 1 15 SER OG   O  -7.096  -1.582   1.105 1.00 . A A . 372 SER OG   1 1 
       11 18168 1 1 16 MET C    C  -6.151  -3.639  -3.869 1.00 . A A . 373 MET C    1 1 
       11 18169 1 1 16 MET CA   C  -6.086  -2.476  -2.881 1.00 . A A . 373 MET CA   1 1 
       11 18170 1 1 16 MET CB   C  -4.720  -1.794  -2.969 1.00 . A A . 373 MET CB   1 1 
       11 18171 1 1 16 MET CE   C  -3.458   2.036  -1.913 1.00 . A A . 373 MET CE   1 1 
       11 18172 1 1 16 MET CG   C  -4.695  -0.400  -2.365 1.00 . A A . 373 MET CG   1 1 
       11 18173 1 1 16 MET H    H  -5.619  -2.870  -0.852 1.00 . A A . 373 MET H    1 1 
       11 18174 1 1 16 MET HA   H  -6.849  -1.758  -3.143 1.00 . A A . 373 MET HA   1 1 
       11 18175 1 1 16 MET HB2  H  -3.993  -2.402  -2.449 1.00 . A A . 373 MET HB2  1 1 
       11 18176 1 1 16 MET HB3  H  -4.435  -1.719  -4.008 1.00 . A A . 373 MET HB3  1 1 
       11 18177 1 1 16 MET HE1  H  -4.153   2.504  -2.595 1.00 . A A . 373 MET HE1  1 1 
       11 18178 1 1 16 MET HE2  H  -2.551   2.620  -1.866 1.00 . A A . 373 MET HE2  1 1 
       11 18179 1 1 16 MET HE3  H  -3.901   1.981  -0.929 1.00 . A A . 373 MET HE3  1 1 
       11 18180 1 1 16 MET HG2  H  -5.416   0.216  -2.882 1.00 . A A . 373 MET HG2  1 1 
       11 18181 1 1 16 MET HG3  H  -4.967  -0.469  -1.322 1.00 . A A . 373 MET HG3  1 1 
       11 18182 1 1 16 MET N    N  -6.342  -2.920  -1.513 1.00 . A A . 373 MET N    1 1 
       11 18183 1 1 16 MET O    O  -6.864  -3.573  -4.871 1.00 . A A . 373 MET O    1 1 
       11 18184 1 1 16 MET SD   S  -3.076   0.384  -2.490 1.00 . A A . 373 MET SD   1 1 
       11 18185 1 1 17 ALA C    C  -6.554  -6.804  -4.243 1.00 . A A . 374 ALA C    1 1 
       11 18186 1 1 17 ALA CA   C  -5.366  -5.869  -4.463 1.00 . A A . 374 ALA CA   1 1 
       11 18187 1 1 17 ALA CB   C  -4.060  -6.624  -4.270 1.00 . A A . 374 ALA CB   1 1 
       11 18188 1 1 17 ALA H    H  -4.868  -4.704  -2.762 1.00 . A A . 374 ALA H    1 1 
       11 18189 1 1 17 ALA HA   H  -5.393  -5.510  -5.482 1.00 . A A . 374 ALA HA   1 1 
       11 18190 1 1 17 ALA HB1  H  -4.014  -7.447  -4.969 1.00 . A A . 374 ALA HB1  1 1 
       11 18191 1 1 17 ALA HB2  H  -4.009  -7.005  -3.261 1.00 . A A . 374 ALA HB2  1 1 
       11 18192 1 1 17 ALA HB3  H  -3.230  -5.956  -4.445 1.00 . A A . 374 ALA HB3  1 1 
       11 18193 1 1 17 ALA N    N  -5.405  -4.703  -3.583 1.00 . A A . 374 ALA N    1 1 
       11 18194 1 1 17 ALA O    O  -6.733  -7.770  -4.987 1.00 . A A . 374 ALA O    1 1 
       11 18195 1 1 18 ARG C    C  -9.786  -6.787  -3.580 1.00 . A A . 375 ARG C    1 1 
       11 18196 1 1 18 ARG CA   C  -8.526  -7.356  -2.932 1.00 . A A . 375 ARG CA   1 1 
       11 18197 1 1 18 ARG CB   C  -8.734  -7.473  -1.420 1.00 . A A . 375 ARG CB   1 1 
       11 18198 1 1 18 ARG CD   C  -8.592  -9.968  -1.171 1.00 . A A . 375 ARG CD   1 1 
       11 18199 1 1 18 ARG CG   C  -7.984  -8.631  -0.781 1.00 . A A . 375 ARG CG   1 1 
       11 18200 1 1 18 ARG CZ   C  -8.543 -12.300  -0.388 1.00 . A A . 375 ARG CZ   1 1 
       11 18201 1 1 18 ARG H    H  -7.171  -5.746  -2.662 1.00 . A A . 375 ARG H    1 1 
       11 18202 1 1 18 ARG HA   H  -8.338  -8.340  -3.336 1.00 . A A . 375 ARG HA   1 1 
       11 18203 1 1 18 ARG HB2  H  -8.405  -6.558  -0.951 1.00 . A A . 375 ARG HB2  1 1 
       11 18204 1 1 18 ARG HB3  H  -9.788  -7.605  -1.224 1.00 . A A . 375 ARG HB3  1 1 
       11 18205 1 1 18 ARG HD2  H  -9.658  -9.927  -1.005 1.00 . A A . 375 ARG HD2  1 1 
       11 18206 1 1 18 ARG HD3  H  -8.399 -10.145  -2.220 1.00 . A A . 375 ARG HD3  1 1 
       11 18207 1 1 18 ARG HE   H  -7.239 -10.888   0.149 1.00 . A A . 375 ARG HE   1 1 
       11 18208 1 1 18 ARG HG2  H  -6.955  -8.606  -1.110 1.00 . A A . 375 ARG HG2  1 1 
       11 18209 1 1 18 ARG HG3  H  -8.025  -8.526   0.294 1.00 . A A . 375 ARG HG3  1 1 
       11 18210 1 1 18 ARG HH11 H -10.051 -11.864  -1.661 1.00 . A A . 375 ARG HH11 1 1 
       11 18211 1 1 18 ARG HH12 H -10.001 -13.502  -1.103 1.00 . A A . 375 ARG HH12 1 1 
       11 18212 1 1 18 ARG HH21 H  -7.165 -13.043   0.890 1.00 . A A . 375 ARG HH21 1 1 
       11 18213 1 1 18 ARG HH22 H  -8.359 -14.173   0.346 1.00 . A A . 375 ARG HH22 1 1 
       11 18214 1 1 18 ARG N    N  -7.361  -6.525  -3.225 1.00 . A A . 375 ARG N    1 1 
       11 18215 1 1 18 ARG NE   N  -8.034 -11.071  -0.395 1.00 . A A . 375 ARG NE   1 1 
       11 18216 1 1 18 ARG NH1  N  -9.619 -12.579  -1.110 1.00 . A A . 375 ARG NH1  1 1 
       11 18217 1 1 18 ARG NH2  N  -7.975 -13.250   0.342 1.00 . A A . 375 ARG NH2  1 1 
       11 18218 1 1 18 ARG O    O -10.595  -7.526  -4.142 1.00 . A A . 375 ARG O    1 1 
       11 18219 1 1 19 GLN C    C -10.910  -4.527  -5.559 1.00 . A A . 376 GLN C    1 1 
       11 18220 1 1 19 GLN CA   C -11.104  -4.794  -4.065 1.00 . A A . 376 GLN CA   1 1 
       11 18221 1 1 19 GLN CB   C -11.354  -3.479  -3.320 1.00 . A A . 376 GLN CB   1 1 
       11 18222 1 1 19 GLN CD   C -12.972  -1.611  -2.782 1.00 . A A . 376 GLN CD   1 1 
       11 18223 1 1 19 GLN CG   C -12.725  -2.875  -3.582 1.00 . A A . 376 GLN CG   1 1 
       11 18224 1 1 19 GLN H    H  -9.256  -4.938  -3.043 1.00 . A A . 376 GLN H    1 1 
       11 18225 1 1 19 GLN HA   H -11.960  -5.439  -3.935 1.00 . A A . 376 GLN HA   1 1 
       11 18226 1 1 19 GLN HB2  H -11.263  -3.658  -2.258 1.00 . A A . 376 GLN HB2  1 1 
       11 18227 1 1 19 GLN HB3  H -10.605  -2.761  -3.619 1.00 . A A . 376 GLN HB3  1 1 
       11 18228 1 1 19 GLN HE21 H -14.164  -0.912  -4.211 1.00 . A A . 376 GLN HE21 1 1 
       11 18229 1 1 19 GLN HE22 H -13.957   0.115  -2.837 1.00 . A A . 376 GLN HE22 1 1 
       11 18230 1 1 19 GLN HG2  H -12.801  -2.636  -4.632 1.00 . A A . 376 GLN HG2  1 1 
       11 18231 1 1 19 GLN HG3  H -13.480  -3.602  -3.322 1.00 . A A . 376 GLN HG3  1 1 
       11 18232 1 1 19 GLN N    N  -9.941  -5.469  -3.497 1.00 . A A . 376 GLN N    1 1 
       11 18233 1 1 19 GLN NE2  N -13.779  -0.712  -3.332 1.00 . A A . 376 GLN NE2  1 1 
       11 18234 1 1 19 GLN O    O -11.365  -3.511  -6.084 1.00 . A A . 376 GLN O    1 1 
       11 18235 1 1 19 GLN OE1  O -12.445  -1.446  -1.681 1.00 . A A . 376 GLN OE1  1 1 
       11 18236 1 1 20 ARG C    C -11.230  -5.683  -8.485 1.00 . A A . 377 ARG C    1 1 
       11 18237 1 1 20 ARG CA   C  -9.992  -5.313  -7.674 1.00 . A A . 377 ARG CA   1 1 
       11 18238 1 1 20 ARG CB   C  -8.815  -6.193  -8.100 1.00 . A A . 377 ARG CB   1 1 
       11 18239 1 1 20 ARG CD   C  -6.372  -6.730  -7.879 1.00 . A A . 377 ARG CD   1 1 
       11 18240 1 1 20 ARG CG   C  -7.518  -5.865  -7.383 1.00 . A A . 377 ARG CG   1 1 
       11 18241 1 1 20 ARG CZ   C  -5.127  -7.131  -9.963 1.00 . A A . 377 ARG CZ   1 1 
       11 18242 1 1 20 ARG H    H  -9.908  -6.246  -5.774 1.00 . A A . 377 ARG H    1 1 
       11 18243 1 1 20 ARG HA   H  -9.745  -4.279  -7.868 1.00 . A A . 377 ARG HA   1 1 
       11 18244 1 1 20 ARG HB2  H  -9.062  -7.225  -7.897 1.00 . A A . 377 ARG HB2  1 1 
       11 18245 1 1 20 ARG HB3  H  -8.656  -6.072  -9.162 1.00 . A A . 377 ARG HB3  1 1 
       11 18246 1 1 20 ARG HD2  H  -5.480  -6.473  -7.330 1.00 . A A . 377 ARG HD2  1 1 
       11 18247 1 1 20 ARG HD3  H  -6.618  -7.767  -7.701 1.00 . A A . 377 ARG HD3  1 1 
       11 18248 1 1 20 ARG HE   H  -6.723  -5.944  -9.797 1.00 . A A . 377 ARG HE   1 1 
       11 18249 1 1 20 ARG HG2  H  -7.273  -4.828  -7.557 1.00 . A A . 377 ARG HG2  1 1 
       11 18250 1 1 20 ARG HG3  H  -7.652  -6.032  -6.324 1.00 . A A . 377 ARG HG3  1 1 
       11 18251 1 1 20 ARG HH11 H  -4.419  -8.121  -8.351 1.00 . A A . 377 ARG HH11 1 1 
       11 18252 1 1 20 ARG HH12 H  -3.552  -8.390  -9.826 1.00 . A A . 377 ARG HH12 1 1 
       11 18253 1 1 20 ARG HH21 H  -5.584  -6.292 -11.744 1.00 . A A . 377 ARG HH21 1 1 
       11 18254 1 1 20 ARG HH22 H  -4.212  -7.349 -11.752 1.00 . A A . 377 ARG HH22 1 1 
       11 18255 1 1 20 ARG N    N -10.241  -5.452  -6.242 1.00 . A A . 377 ARG N    1 1 
       11 18256 1 1 20 ARG NE   N  -6.121  -6.542  -9.306 1.00 . A A . 377 ARG NE   1 1 
       11 18257 1 1 20 ARG NH1  N  -4.298  -7.947  -9.327 1.00 . A A . 377 ARG NH1  1 1 
       11 18258 1 1 20 ARG NH2  N  -4.961  -6.906 -11.259 1.00 . A A . 377 ARG NH2  1 1 
       11 18259 1 1 20 ARG O    O -11.192  -5.708  -9.716 1.00 . A A . 377 ARG O    1 1 
       11 18260 1 1 21 ARG C    C -14.522  -5.150  -8.529 1.00 . A A . 378 ARG C    1 1 
       11 18261 1 1 21 ARG CA   C -13.573  -6.345  -8.448 1.00 . A A . 378 ARG CA   1 1 
       11 18262 1 1 21 ARG CB   C -14.241  -7.502  -7.699 1.00 . A A . 378 ARG CB   1 1 
       11 18263 1 1 21 ARG CD   C -15.458  -8.376  -9.723 1.00 . A A . 378 ARG CD   1 1 
       11 18264 1 1 21 ARG CG   C -15.586  -7.919  -8.279 1.00 . A A . 378 ARG CG   1 1 
       11 18265 1 1 21 ARG CZ   C -14.313 -10.130 -11.016 1.00 . A A . 378 ARG CZ   1 1 
       11 18266 1 1 21 ARG H    H -12.294  -5.940  -6.811 1.00 . A A . 378 ARG H    1 1 
       11 18267 1 1 21 ARG HA   H -13.334  -6.666  -9.451 1.00 . A A . 378 ARG HA   1 1 
       11 18268 1 1 21 ARG HB2  H -13.583  -8.360  -7.727 1.00 . A A . 378 ARG HB2  1 1 
       11 18269 1 1 21 ARG HB3  H -14.393  -7.211  -6.670 1.00 . A A . 378 ARG HB3  1 1 
       11 18270 1 1 21 ARG HD2  H -16.438  -8.638 -10.092 1.00 . A A . 378 ARG HD2  1 1 
       11 18271 1 1 21 ARG HD3  H -15.060  -7.561 -10.310 1.00 . A A . 378 ARG HD3  1 1 
       11 18272 1 1 21 ARG HE   H -14.159  -9.880  -9.042 1.00 . A A . 378 ARG HE   1 1 
       11 18273 1 1 21 ARG HG2  H -15.984  -8.731  -7.690 1.00 . A A . 378 ARG HG2  1 1 
       11 18274 1 1 21 ARG HG3  H -16.260  -7.076  -8.236 1.00 . A A . 378 ARG HG3  1 1 
       11 18275 1 1 21 ARG HH11 H -15.471  -8.891 -12.115 1.00 . A A . 378 ARG HH11 1 1 
       11 18276 1 1 21 ARG HH12 H -14.660 -10.135 -13.008 1.00 . A A . 378 ARG HH12 1 1 
       11 18277 1 1 21 ARG HH21 H -13.087 -11.521 -10.209 1.00 . A A . 378 ARG HH21 1 1 
       11 18278 1 1 21 ARG HH22 H -13.304 -11.627 -11.925 1.00 . A A . 378 ARG HH22 1 1 
       11 18279 1 1 21 ARG N    N -12.325  -5.975  -7.789 1.00 . A A . 378 ARG N    1 1 
       11 18280 1 1 21 ARG NE   N -14.576  -9.532  -9.857 1.00 . A A . 378 ARG NE   1 1 
       11 18281 1 1 21 ARG NH1  N -14.860  -9.682 -12.139 1.00 . A A . 378 ARG NH1  1 1 
       11 18282 1 1 21 ARG NH2  N -13.502 -11.179 -11.054 1.00 . A A . 378 ARG NH2  1 1 
       11 18283 1 1 21 ARG O    O -15.378  -5.085  -9.411 1.00 . A A . 378 ARG O    1 1 
       11 18284 1 1 22 ALA C    C -14.966  -2.141  -8.799 1.00 . A A . 379 ALA C    1 1 
       11 18285 1 1 22 ALA CA   C -15.200  -3.016  -7.571 1.00 . A A . 379 ALA CA   1 1 
       11 18286 1 1 22 ALA CB   C -14.936  -2.224  -6.299 1.00 . A A . 379 ALA CB   1 1 
       11 18287 1 1 22 ALA H    H -13.656  -4.316  -6.931 1.00 . A A . 379 ALA H    1 1 
       11 18288 1 1 22 ALA HA   H -16.232  -3.337  -7.561 1.00 . A A . 379 ALA HA   1 1 
       11 18289 1 1 22 ALA HB1  H -15.620  -1.390  -6.245 1.00 . A A . 379 ALA HB1  1 1 
       11 18290 1 1 22 ALA HB2  H -13.921  -1.858  -6.307 1.00 . A A . 379 ALA HB2  1 1 
       11 18291 1 1 22 ALA HB3  H -15.082  -2.864  -5.441 1.00 . A A . 379 ALA HB3  1 1 
       11 18292 1 1 22 ALA N    N -14.359  -4.208  -7.606 1.00 . A A . 379 ALA N    1 1 
       11 18293 1 1 22 ALA O    O -13.846  -2.047  -9.300 1.00 . A A . 379 ALA O    1 1 
       11 18294 1 1 23 SER C    C -15.413  -1.393 -11.657 1.00 . A A . 380 SER C    1 1 
       11 18295 1 1 23 SER CA   C -15.953  -0.634 -10.448 1.00 . A A . 380 SER CA   1 1 
       11 18296 1 1 23 SER CB   C -15.067   0.579 -10.153 1.00 . A A . 380 SER CB   1 1 
       11 18297 1 1 23 SER H    H -16.898  -1.619  -8.829 1.00 . A A . 380 SER H    1 1 
       11 18298 1 1 23 SER HA   H -16.952  -0.291 -10.673 1.00 . A A . 380 SER HA   1 1 
       11 18299 1 1 23 SER HB2  H -15.481   1.131  -9.323 1.00 . A A . 380 SER HB2  1 1 
       11 18300 1 1 23 SER HB3  H -14.073   0.241  -9.900 1.00 . A A . 380 SER HB3  1 1 
       11 18301 1 1 23 SER HG   H -14.723   2.316 -10.990 1.00 . A A . 380 SER HG   1 1 
       11 18302 1 1 23 SER N    N -16.034  -1.503  -9.276 1.00 . A A . 380 SER N    1 1 
       11 18303 1 1 23 SER O    O -14.186  -1.340 -11.890 1.00 . A A . 380 SER O    1 1 
       11 18304 1 1 23 SER OXT  O -16.221  -2.035 -12.361 1.00 . A A . 380 SER OXT  1 1 
       11 18305 1 1 23 SER OG   O -14.986   1.439 -11.277 1.00 . A A . 380 SER OG   1 1 
       11 18306 2 2  1 SER C    C   6.171 -15.958  -9.290 1.00 . B B . 295 SER C    1 1 
       11 18307 2 2  1 SER CA   C   7.139 -15.796  -8.123 1.00 . B B . 295 SER CA   1 1 
       11 18308 2 2  1 SER CB   C   8.405 -15.079  -8.597 1.00 . B B . 295 SER CB   1 1 
       11 18309 2 2  1 SER H1   H   7.898 -17.735  -8.265 1.00 . B B . 295 SER H1   1 1 
       11 18310 2 2  1 SER H2   H   6.641 -17.571  -7.145 1.00 . B B . 295 SER H2   1 1 
       11 18311 2 2  1 SER H3   H   8.185 -16.993  -6.772 1.00 . B B . 295 SER H3   1 1 
       11 18312 2 2  1 SER HA   H   6.662 -15.201  -7.357 1.00 . B B . 295 SER HA   1 1 
       11 18313 2 2  1 SER HB2  H   9.081 -14.957  -7.763 1.00 . B B . 295 SER HB2  1 1 
       11 18314 2 2  1 SER HB3  H   8.883 -15.668  -9.366 1.00 . B B . 295 SER HB3  1 1 
       11 18315 2 2  1 SER HG   H   7.492 -13.347  -8.538 1.00 . B B . 295 SER HG   1 1 
       11 18316 2 2  1 SER N    N   7.490 -17.116  -7.536 1.00 . B B . 295 SER N    1 1 
       11 18317 2 2  1 SER O    O   5.870 -14.997  -9.999 1.00 . B B . 295 SER O    1 1 
       11 18318 2 2  1 SER OG   O   8.100 -13.800  -9.126 1.00 . B B . 295 SER OG   1 1 
       11 18319 2 2  2 LEU C    C   3.577 -18.307 -10.069 1.00 . B B . 296 LEU C    1 1 
       11 18320 2 2  2 LEU CA   C   4.751 -17.468 -10.564 1.00 . B B . 296 LEU CA   1 1 
       11 18321 2 2  2 LEU CB   C   5.463 -18.183 -11.724 1.00 . B B . 296 LEU CB   1 1 
       11 18322 2 2  2 LEU CD1  C   7.837 -18.485 -10.932 1.00 . B B . 296 LEU CD1  1 1 
       11 18323 2 2  2 LEU CD2  C   6.079 -20.126 -10.235 1.00 . B B . 296 LEU CD2  1 1 
       11 18324 2 2  2 LEU CG   C   6.555 -19.196 -11.343 1.00 . B B . 296 LEU CG   1 1 
       11 18325 2 2  2 LEU H    H   5.959 -17.904  -8.882 1.00 . B B . 296 LEU H    1 1 
       11 18326 2 2  2 LEU HA   H   4.368 -16.525 -10.922 1.00 . B B . 296 LEU HA   1 1 
       11 18327 2 2  2 LEU HB2  H   4.714 -18.703 -12.304 1.00 . B B . 296 LEU HB2  1 1 
       11 18328 2 2  2 LEU HB3  H   5.912 -17.429 -12.354 1.00 . B B . 296 LEU HB3  1 1 
       11 18329 2 2  2 LEU HD11 H   7.666 -17.930 -10.021 1.00 . B B . 296 LEU HD11 1 1 
       11 18330 2 2  2 LEU HD12 H   8.140 -17.806 -11.715 1.00 . B B . 296 LEU HD12 1 1 
       11 18331 2 2  2 LEU HD13 H   8.616 -19.214 -10.767 1.00 . B B . 296 LEU HD13 1 1 
       11 18332 2 2  2 LEU HD21 H   5.839 -19.546  -9.356 1.00 . B B . 296 LEU HD21 1 1 
       11 18333 2 2  2 LEU HD22 H   6.860 -20.833  -9.997 1.00 . B B . 296 LEU HD22 1 1 
       11 18334 2 2  2 LEU HD23 H   5.199 -20.658 -10.565 1.00 . B B . 296 LEU HD23 1 1 
       11 18335 2 2  2 LEU HG   H   6.782 -19.803 -12.209 1.00 . B B . 296 LEU HG   1 1 
       11 18336 2 2  2 LEU N    N   5.684 -17.179  -9.481 1.00 . B B . 296 LEU N    1 1 
       11 18337 2 2  2 LEU O    O   2.773 -18.795 -10.864 1.00 . B B . 296 LEU O    1 1 
       11 18338 2 2  3 GLN C    C   1.140 -18.402  -8.014 1.00 . B B . 297 GLN C    1 1 
       11 18339 2 2  3 GLN CA   C   2.406 -19.243  -8.153 1.00 . B B . 297 GLN CA   1 1 
       11 18340 2 2  3 GLN CB   C   2.834 -19.770  -6.781 1.00 . B B . 297 GLN CB   1 1 
       11 18341 2 2  3 GLN CD   C   2.276 -21.248  -4.812 1.00 . B B . 297 GLN CD   1 1 
       11 18342 2 2  3 GLN CG   C   1.882 -20.805  -6.207 1.00 . B B . 297 GLN CG   1 1 
       11 18343 2 2  3 GLN H    H   4.153 -18.049  -8.173 1.00 . B B . 297 GLN H    1 1 
       11 18344 2 2  3 GLN HA   H   2.198 -20.081  -8.802 1.00 . B B . 297 GLN HA   1 1 
       11 18345 2 2  3 GLN HB2  H   3.812 -20.220  -6.871 1.00 . B B . 297 GLN HB2  1 1 
       11 18346 2 2  3 GLN HB3  H   2.890 -18.941  -6.091 1.00 . B B . 297 GLN HB3  1 1 
       11 18347 2 2  3 GLN HE21 H   3.433 -22.677  -5.565 1.00 . B B . 297 GLN HE21 1 1 
       11 18348 2 2  3 GLN HE22 H   3.388 -22.579  -3.842 1.00 . B B . 297 GLN HE22 1 1 
       11 18349 2 2  3 GLN HG2  H   0.891 -20.379  -6.166 1.00 . B B . 297 GLN HG2  1 1 
       11 18350 2 2  3 GLN HG3  H   1.877 -21.668  -6.856 1.00 . B B . 297 GLN HG3  1 1 
       11 18351 2 2  3 GLN N    N   3.483 -18.465  -8.753 1.00 . B B . 297 GLN N    1 1 
       11 18352 2 2  3 GLN NE2  N   3.118 -22.271  -4.732 1.00 . B B . 297 GLN NE2  1 1 
       11 18353 2 2  3 GLN O    O   1.203 -17.173  -7.973 1.00 . B B . 297 GLN O    1 1 
       11 18354 2 2  3 GLN OE1  O   1.829 -20.676  -3.818 1.00 . B B . 297 GLN OE1  1 1 
       11 18355 2 2  4 ASN C    C  -2.199 -19.097  -6.821 1.00 . B B . 298 ASN C    1 1 
       11 18356 2 2  4 ASN CA   C  -1.285 -18.380  -7.809 1.00 . B B . 298 ASN CA   1 1 
       11 18357 2 2  4 ASN CB   C  -1.978 -18.272  -9.169 1.00 . B B . 298 ASN CB   1 1 
       11 18358 2 2  4 ASN CG   C  -1.168 -17.469 -10.167 1.00 . B B . 298 ASN CG   1 1 
       11 18359 2 2  4 ASN H    H   0.006 -20.049  -7.980 1.00 . B B . 298 ASN H    1 1 
       11 18360 2 2  4 ASN HA   H  -1.086 -17.386  -7.439 1.00 . B B . 298 ASN HA   1 1 
       11 18361 2 2  4 ASN HB2  H  -2.128 -19.264  -9.570 1.00 . B B . 298 ASN HB2  1 1 
       11 18362 2 2  4 ASN HB3  H  -2.936 -17.792  -9.041 1.00 . B B . 298 ASN HB3  1 1 
       11 18363 2 2  4 ASN HD21 H  -2.053 -15.794  -9.568 1.00 . B B . 298 ASN HD21 1 1 
       11 18364 2 2  4 ASN HD22 H  -0.880 -15.615 -10.825 1.00 . B B . 298 ASN HD22 1 1 
       11 18365 2 2  4 ASN N    N  -0.007 -19.071  -7.943 1.00 . B B . 298 ASN N    1 1 
       11 18366 2 2  4 ASN ND2  N  -1.390 -16.160 -10.189 1.00 . B B . 298 ASN ND2  1 1 
       11 18367 2 2  4 ASN O    O  -3.323 -18.659  -6.572 1.00 . B B . 298 ASN O    1 1 
       11 18368 2 2  4 ASN OD1  O  -0.354 -18.018 -10.909 1.00 . B B . 298 ASN OD1  1 1 
       11 18369 2 2  5 ASN C    C  -2.714 -20.170  -4.017 1.00 . B B . 299 ASN C    1 1 
       11 18370 2 2  5 ASN CA   C  -2.493 -20.969  -5.297 1.00 . B B . 299 ASN CA   1 1 
       11 18371 2 2  5 ASN CB   C  -1.794 -22.290  -4.978 1.00 . B B . 299 ASN CB   1 1 
       11 18372 2 2  5 ASN CG   C  -1.661 -23.182  -6.197 1.00 . B B . 299 ASN CG   1 1 
       11 18373 2 2  5 ASN H    H  -0.811 -20.501  -6.495 1.00 . B B . 299 ASN H    1 1 
       11 18374 2 2  5 ASN HA   H  -3.452 -21.180  -5.743 1.00 . B B . 299 ASN HA   1 1 
       11 18375 2 2  5 ASN HB2  H  -0.805 -22.085  -4.597 1.00 . B B . 299 ASN HB2  1 1 
       11 18376 2 2  5 ASN HB3  H  -2.362 -22.820  -4.227 1.00 . B B . 299 ASN HB3  1 1 
       11 18377 2 2  5 ASN HD21 H   0.120 -22.400  -6.606 1.00 . B B . 299 ASN HD21 1 1 
       11 18378 2 2  5 ASN HD22 H  -0.433 -23.618  -7.698 1.00 . B B . 299 ASN HD22 1 1 
       11 18379 2 2  5 ASN N    N  -1.714 -20.199  -6.258 1.00 . B B . 299 ASN N    1 1 
       11 18380 2 2  5 ASN ND2  N  -0.545 -23.054  -6.905 1.00 . B B . 299 ASN ND2  1 1 
       11 18381 2 2  5 ASN O    O  -3.837 -20.069  -3.523 1.00 . B B . 299 ASN O    1 1 
       11 18382 2 2  5 ASN OD1  O  -2.550 -23.979  -6.497 1.00 . B B . 299 ASN OD1  1 1 
       11 18383 2 2  6 GLN C    C  -2.259 -17.412  -2.567 1.00 . B B . 300 GLN C    1 1 
       11 18384 2 2  6 GLN CA   C  -1.710 -18.807  -2.265 1.00 . B B . 300 GLN CA   1 1 
       11 18385 2 2  6 GLN CB   C  -0.328 -18.701  -1.613 1.00 . B B . 300 GLN CB   1 1 
       11 18386 2 2  6 GLN CD   C   1.488 -19.862  -0.291 1.00 . B B . 300 GLN CD   1 1 
       11 18387 2 2  6 GLN CG   C   0.180 -20.016  -1.044 1.00 . B B . 300 GLN CG   1 1 
       11 18388 2 2  6 GLN H    H  -0.765 -19.729  -3.920 1.00 . B B . 300 GLN H    1 1 
       11 18389 2 2  6 GLN HA   H  -2.383 -19.306  -1.583 1.00 . B B . 300 GLN HA   1 1 
       11 18390 2 2  6 GLN HB2  H   0.380 -18.356  -2.352 1.00 . B B . 300 GLN HB2  1 1 
       11 18391 2 2  6 GLN HB3  H  -0.375 -17.980  -0.810 1.00 . B B . 300 GLN HB3  1 1 
       11 18392 2 2  6 GLN HE21 H   2.520 -20.233  -1.949 1.00 . B B . 300 GLN HE21 1 1 
       11 18393 2 2  6 GLN HE22 H   3.461 -19.933  -0.532 1.00 . B B . 300 GLN HE22 1 1 
       11 18394 2 2  6 GLN HG2  H  -0.562 -20.411  -0.366 1.00 . B B . 300 GLN HG2  1 1 
       11 18395 2 2  6 GLN HG3  H   0.329 -20.711  -1.856 1.00 . B B . 300 GLN HG3  1 1 
       11 18396 2 2  6 GLN N    N  -1.635 -19.605  -3.483 1.00 . B B . 300 GLN N    1 1 
       11 18397 2 2  6 GLN NE2  N   2.603 -20.026  -0.995 1.00 . B B . 300 GLN NE2  1 1 
       11 18398 2 2  6 GLN O    O  -2.225 -16.965  -3.715 1.00 . B B . 300 GLN O    1 1 
       11 18399 2 2  6 GLN OE1  O   1.498 -19.603   0.913 1.00 . B B . 300 GLN OE1  1 1 
       11 18400 2 2  7 PRO C    C  -2.414 -14.449  -2.529 1.00 . B B . 301 PRO C    1 1 
       11 18401 2 2  7 PRO CA   C  -3.334 -15.355  -1.714 1.00 . B B . 301 PRO CA   1 1 
       11 18402 2 2  7 PRO CB   C  -3.460 -14.845  -0.280 1.00 . B B . 301 PRO CB   1 1 
       11 18403 2 2  7 PRO CD   C  -2.876 -17.162  -0.140 1.00 . B B . 301 PRO CD   1 1 
       11 18404 2 2  7 PRO CG   C  -3.663 -16.072   0.539 1.00 . B B . 301 PRO CG   1 1 
       11 18405 2 2  7 PRO HA   H  -4.310 -15.384  -2.177 1.00 . B B . 301 PRO HA   1 1 
       11 18406 2 2  7 PRO HB2  H  -2.555 -14.327   0.000 1.00 . B B . 301 PRO HB2  1 1 
       11 18407 2 2  7 PRO HB3  H  -4.303 -14.176  -0.204 1.00 . B B . 301 PRO HB3  1 1 
       11 18408 2 2  7 PRO HD2  H  -1.895 -17.249   0.304 1.00 . B B . 301 PRO HD2  1 1 
       11 18409 2 2  7 PRO HD3  H  -3.404 -18.102  -0.077 1.00 . B B . 301 PRO HD3  1 1 
       11 18410 2 2  7 PRO HG2  H  -3.293 -15.911   1.540 1.00 . B B . 301 PRO HG2  1 1 
       11 18411 2 2  7 PRO HG3  H  -4.713 -16.328   0.563 1.00 . B B . 301 PRO HG3  1 1 
       11 18412 2 2  7 PRO N    N  -2.781 -16.703  -1.542 1.00 . B B . 301 PRO N    1 1 
       11 18413 2 2  7 PRO O    O  -1.205 -14.675  -2.592 1.00 . B B . 301 PRO O    1 1 
       11 18414 2 2  8 VAL C    C  -1.700 -11.310  -3.145 1.00 . B B . 302 VAL C    1 1 
       11 18415 2 2  8 VAL CA   C  -2.216 -12.494  -3.964 1.00 . B B . 302 VAL CA   1 1 
       11 18416 2 2  8 VAL CB   C  -3.044 -11.977  -5.167 1.00 . B B . 302 VAL CB   1 1 
       11 18417 2 2  8 VAL CG1  C  -4.408 -11.466  -4.720 1.00 . B B . 302 VAL CG1  1 1 
       11 18418 2 2  8 VAL CG2  C  -2.284 -10.892  -5.917 1.00 . B B . 302 VAL CG2  1 1 
       11 18419 2 2  8 VAL H    H  -3.955 -13.284  -3.048 1.00 . B B . 302 VAL H    1 1 
       11 18420 2 2  8 VAL HA   H  -1.367 -13.036  -4.355 1.00 . B B . 302 VAL HA   1 1 
       11 18421 2 2  8 VAL HB   H  -3.204 -12.803  -5.844 1.00 . B B . 302 VAL HB   1 1 
       11 18422 2 2  8 VAL HG11 H  -4.997 -11.203  -5.587 1.00 . B B . 302 VAL HG11 1 1 
       11 18423 2 2  8 VAL HG12 H  -4.282 -10.592  -4.097 1.00 . B B . 302 VAL HG12 1 1 
       11 18424 2 2  8 VAL HG13 H  -4.917 -12.237  -4.161 1.00 . B B . 302 VAL HG13 1 1 
       11 18425 2 2  8 VAL HG21 H  -1.332 -11.283  -6.248 1.00 . B B . 302 VAL HG21 1 1 
       11 18426 2 2  8 VAL HG22 H  -2.118 -10.049  -5.264 1.00 . B B . 302 VAL HG22 1 1 
       11 18427 2 2  8 VAL HG23 H  -2.859 -10.575  -6.775 1.00 . B B . 302 VAL HG23 1 1 
       11 18428 2 2  8 VAL N    N  -2.990 -13.421  -3.146 1.00 . B B . 302 VAL N    1 1 
       11 18429 2 2  8 VAL O    O  -0.492 -11.077  -3.068 1.00 . B B . 302 VAL O    1 1 
       11 18430 2 2  9 GLU C    C  -1.377  -9.781  -0.544 1.00 . B B . 303 GLU C    1 1 
       11 18431 2 2  9 GLU CA   C  -2.259  -9.407  -1.734 1.00 . B B . 303 GLU CA   1 1 
       11 18432 2 2  9 GLU CB   C  -3.520  -8.689  -1.245 1.00 . B B . 303 GLU CB   1 1 
       11 18433 2 2  9 GLU CD   C  -4.818 -10.801  -0.729 1.00 . B B . 303 GLU CD   1 1 
       11 18434 2 2  9 GLU CG   C  -4.319  -9.468  -0.210 1.00 . B B . 303 GLU CG   1 1 
       11 18435 2 2  9 GLU H    H  -3.561 -10.824  -2.610 1.00 . B B . 303 GLU H    1 1 
       11 18436 2 2  9 GLU HA   H  -1.705  -8.735  -2.372 1.00 . B B . 303 GLU HA   1 1 
       11 18437 2 2  9 GLU HB2  H  -3.233  -7.744  -0.809 1.00 . B B . 303 GLU HB2  1 1 
       11 18438 2 2  9 GLU HB3  H  -4.161  -8.500  -2.094 1.00 . B B . 303 GLU HB3  1 1 
       11 18439 2 2  9 GLU HG2  H  -3.691  -9.648   0.650 1.00 . B B . 303 GLU HG2  1 1 
       11 18440 2 2  9 GLU HG3  H  -5.171  -8.873   0.088 1.00 . B B . 303 GLU HG3  1 1 
       11 18441 2 2  9 GLU N    N  -2.617 -10.574  -2.529 1.00 . B B . 303 GLU N    1 1 
       11 18442 2 2  9 GLU O    O  -0.558  -8.979  -0.099 1.00 . B B . 303 GLU O    1 1 
       11 18443 2 2  9 GLU OE1  O  -5.655 -10.802  -1.655 1.00 . B B . 303 GLU OE1  1 1 
       11 18444 2 2  9 GLU OE2  O  -4.371 -11.845  -0.210 1.00 . B B . 303 GLU OE2  1 1 
       11 18445 2 2 10 PHE C    C   0.725 -11.515   0.771 1.00 . B B . 304 PHE C    1 1 
       11 18446 2 2 10 PHE CA   C  -0.762 -11.454   1.111 1.00 . B B . 304 PHE CA   1 1 
       11 18447 2 2 10 PHE CB   C  -1.249 -12.828   1.575 1.00 . B B . 304 PHE CB   1 1 
       11 18448 2 2 10 PHE CD1  C  -1.047 -12.798   4.076 1.00 . B B . 304 PHE CD1  1 1 
       11 18449 2 2 10 PHE CD2  C   0.412 -14.221   2.839 1.00 . B B . 304 PHE CD2  1 1 
       11 18450 2 2 10 PHE CE1  C  -0.468 -13.224   5.256 1.00 . B B . 304 PHE CE1  1 1 
       11 18451 2 2 10 PHE CE2  C   0.996 -14.651   4.016 1.00 . B B . 304 PHE CE2  1 1 
       11 18452 2 2 10 PHE CG   C  -0.615 -13.292   2.856 1.00 . B B . 304 PHE CG   1 1 
       11 18453 2 2 10 PHE CZ   C   0.555 -14.151   5.225 1.00 . B B . 304 PHE CZ   1 1 
       11 18454 2 2 10 PHE H    H  -2.210 -11.596  -0.431 1.00 . B B . 304 PHE H    1 1 
       11 18455 2 2 10 PHE HA   H  -0.905 -10.745   1.913 1.00 . B B . 304 PHE HA   1 1 
       11 18456 2 2 10 PHE HB2  H  -2.318 -12.791   1.730 1.00 . B B . 304 PHE HB2  1 1 
       11 18457 2 2 10 PHE HB3  H  -1.027 -13.558   0.810 1.00 . B B . 304 PHE HB3  1 1 
       11 18458 2 2 10 PHE HD1  H  -1.847 -12.073   4.100 1.00 . B B . 304 PHE HD1  1 1 
       11 18459 2 2 10 PHE HD2  H   0.756 -14.613   1.894 1.00 . B B . 304 PHE HD2  1 1 
       11 18460 2 2 10 PHE HE1  H  -0.814 -12.831   6.200 1.00 . B B . 304 PHE HE1  1 1 
       11 18461 2 2 10 PHE HE2  H   1.796 -15.376   3.989 1.00 . B B . 304 PHE HE2  1 1 
       11 18462 2 2 10 PHE HZ   H   1.010 -14.486   6.147 1.00 . B B . 304 PHE HZ   1 1 
       11 18463 2 2 10 PHE N    N  -1.547 -10.995  -0.033 1.00 . B B . 304 PHE N    1 1 
       11 18464 2 2 10 PHE O    O   1.513 -10.699   1.246 1.00 . B B . 304 PHE O    1 1 
       11 18465 2 2 11 ASN C    C   3.085 -11.368  -1.020 1.00 . B B . 305 ASN C    1 1 
       11 18466 2 2 11 ASN CA   C   2.494 -12.659  -0.452 1.00 . B B . 305 ASN CA   1 1 
       11 18467 2 2 11 ASN CB   C   2.613 -13.780  -1.486 1.00 . B B . 305 ASN CB   1 1 
       11 18468 2 2 11 ASN CG   C   4.046 -14.006  -1.928 1.00 . B B . 305 ASN CG   1 1 
       11 18469 2 2 11 ASN H    H   0.423 -13.098  -0.408 1.00 . B B . 305 ASN H    1 1 
       11 18470 2 2 11 ASN HA   H   3.053 -12.937   0.427 1.00 . B B . 305 ASN HA   1 1 
       11 18471 2 2 11 ASN HB2  H   2.239 -14.698  -1.058 1.00 . B B . 305 ASN HB2  1 1 
       11 18472 2 2 11 ASN HB3  H   2.023 -13.526  -2.355 1.00 . B B . 305 ASN HB3  1 1 
       11 18473 2 2 11 ASN HD21 H   4.308 -15.343  -0.480 1.00 . B B . 305 ASN HD21 1 1 
       11 18474 2 2 11 ASN HD22 H   5.678 -15.056  -1.494 1.00 . B B . 305 ASN HD22 1 1 
       11 18475 2 2 11 ASN N    N   1.100 -12.483  -0.057 1.00 . B B . 305 ASN N    1 1 
       11 18476 2 2 11 ASN ND2  N   4.748 -14.891  -1.230 1.00 . B B . 305 ASN ND2  1 1 
       11 18477 2 2 11 ASN O    O   4.216 -11.003  -0.699 1.00 . B B . 305 ASN O    1 1 
       11 18478 2 2 11 ASN OD1  O   4.517 -13.391  -2.885 1.00 . B B . 305 ASN OD1  1 1 
       11 18479 2 2 12 HIS C    C   3.068  -8.353  -1.439 1.00 . B B . 306 HIS C    1 1 
       11 18480 2 2 12 HIS CA   C   2.779  -9.439  -2.476 1.00 . B B . 306 HIS CA   1 1 
       11 18481 2 2 12 HIS CB   C   1.752  -8.932  -3.489 1.00 . B B . 306 HIS CB   1 1 
       11 18482 2 2 12 HIS CD2  C   1.828 -10.923  -5.153 1.00 . B B . 306 HIS CD2  1 1 
       11 18483 2 2 12 HIS CE1  C   1.992  -9.776  -7.013 1.00 . B B . 306 HIS CE1  1 1 
       11 18484 2 2 12 HIS CG   C   1.836  -9.610  -4.821 1.00 . B B . 306 HIS CG   1 1 
       11 18485 2 2 12 HIS H    H   1.414 -11.011  -2.067 1.00 . B B . 306 HIS H    1 1 
       11 18486 2 2 12 HIS HA   H   3.697  -9.662  -2.999 1.00 . B B . 306 HIS HA   1 1 
       11 18487 2 2 12 HIS HB2  H   0.759  -9.098  -3.097 1.00 . B B . 306 HIS HB2  1 1 
       11 18488 2 2 12 HIS HB3  H   1.902  -7.874  -3.644 1.00 . B B . 306 HIS HB3  1 1 
       11 18489 2 2 12 HIS HD1  H   1.971  -7.944  -6.104 1.00 . B B . 306 HIS HD1  1 1 
       11 18490 2 2 12 HIS HD2  H   1.757 -11.756  -4.467 1.00 . B B . 306 HIS HD2  1 1 
       11 18491 2 2 12 HIS HE1  H   2.071  -9.520  -8.061 1.00 . B B . 306 HIS HE1  1 1 
       11 18492 2 2 12 HIS HE2  H   2.052 -11.823  -7.037 1.00 . B B . 306 HIS HE2  1 1 
       11 18493 2 2 12 HIS N    N   2.314 -10.679  -1.858 1.00 . B B . 306 HIS N    1 1 
       11 18494 2 2 12 HIS ND1  N   1.941  -8.919  -6.010 1.00 . B B . 306 HIS ND1  1 1 
       11 18495 2 2 12 HIS NE2  N   1.926 -10.999  -6.520 1.00 . B B . 306 HIS NE2  1 1 
       11 18496 2 2 12 HIS O    O   4.220  -7.968  -1.240 1.00 . B B . 306 HIS O    1 1 
       11 18497 2 2 13 ALA C    C   3.236  -7.112   1.247 1.00 . B B . 307 ALA C    1 1 
       11 18498 2 2 13 ALA CA   C   2.150  -6.804   0.218 1.00 . B B . 307 ALA CA   1 1 
       11 18499 2 2 13 ALA CB   C   0.819  -6.565   0.914 1.00 . B B . 307 ALA CB   1 1 
       11 18500 2 2 13 ALA H    H   1.126  -8.223  -0.980 1.00 . B B . 307 ALA H    1 1 
       11 18501 2 2 13 ALA HA   H   2.417  -5.896  -0.302 1.00 . B B . 307 ALA HA   1 1 
       11 18502 2 2 13 ALA HB1  H   0.097  -6.204   0.195 1.00 . B B . 307 ALA HB1  1 1 
       11 18503 2 2 13 ALA HB2  H   0.948  -5.829   1.694 1.00 . B B . 307 ALA HB2  1 1 
       11 18504 2 2 13 ALA HB3  H   0.466  -7.490   1.344 1.00 . B B . 307 ALA HB3  1 1 
       11 18505 2 2 13 ALA N    N   2.016  -7.864  -0.784 1.00 . B B . 307 ALA N    1 1 
       11 18506 2 2 13 ALA O    O   4.123  -6.290   1.483 1.00 . B B . 307 ALA O    1 1 
       11 18507 2 2 14 ILE C    C   5.571  -8.598   2.326 1.00 . B B . 308 ILE C    1 1 
       11 18508 2 2 14 ILE CA   C   4.144  -8.683   2.871 1.00 . B B . 308 ILE CA   1 1 
       11 18509 2 2 14 ILE CB   C   3.871 -10.111   3.402 1.00 . B B . 308 ILE CB   1 1 
       11 18510 2 2 14 ILE CD1  C   1.429  -9.720   4.037 1.00 . B B . 308 ILE CD1  1 1 
       11 18511 2 2 14 ILE CG1  C   2.820 -10.074   4.516 1.00 . B B . 308 ILE CG1  1 1 
       11 18512 2 2 14 ILE CG2  C   5.151 -10.763   3.909 1.00 . B B . 308 ILE CG2  1 1 
       11 18513 2 2 14 ILE H    H   2.436  -8.903   1.637 1.00 . B B . 308 ILE H    1 1 
       11 18514 2 2 14 ILE HA   H   4.054  -7.995   3.701 1.00 . B B . 308 ILE HA   1 1 
       11 18515 2 2 14 ILE HB   H   3.494 -10.708   2.585 1.00 . B B . 308 ILE HB   1 1 
       11 18516 2 2 14 ILE HD11 H   1.462  -8.787   3.495 1.00 . B B . 308 ILE HD11 1 1 
       11 18517 2 2 14 ILE HD12 H   0.771  -9.620   4.887 1.00 . B B . 308 ILE HD12 1 1 
       11 18518 2 2 14 ILE HD13 H   1.062 -10.502   3.389 1.00 . B B . 308 ILE HD13 1 1 
       11 18519 2 2 14 ILE HG12 H   2.769 -11.046   4.985 1.00 . B B . 308 ILE HG12 1 1 
       11 18520 2 2 14 ILE HG13 H   3.114  -9.341   5.253 1.00 . B B . 308 ILE HG13 1 1 
       11 18521 2 2 14 ILE HG21 H   4.918 -11.726   4.342 1.00 . B B . 308 ILE HG21 1 1 
       11 18522 2 2 14 ILE HG22 H   5.603 -10.132   4.660 1.00 . B B . 308 ILE HG22 1 1 
       11 18523 2 2 14 ILE HG23 H   5.839 -10.896   3.088 1.00 . B B . 308 ILE HG23 1 1 
       11 18524 2 2 14 ILE N    N   3.163  -8.288   1.863 1.00 . B B . 308 ILE N    1 1 
       11 18525 2 2 14 ILE O    O   6.406  -7.869   2.865 1.00 . B B . 308 ILE O    1 1 
       11 18526 2 2 15 ASN C    C   7.558  -7.959   0.150 1.00 . B B . 309 ASN C    1 1 
       11 18527 2 2 15 ASN CA   C   7.173  -9.346   0.654 1.00 . B B . 309 ASN CA   1 1 
       11 18528 2 2 15 ASN CB   C   7.230 -10.352  -0.499 1.00 . B B . 309 ASN CB   1 1 
       11 18529 2 2 15 ASN CG   C   6.978 -11.778  -0.044 1.00 . B B . 309 ASN CG   1 1 
       11 18530 2 2 15 ASN H    H   5.136  -9.897   0.865 1.00 . B B . 309 ASN H    1 1 
       11 18531 2 2 15 ASN HA   H   7.878  -9.647   1.414 1.00 . B B . 309 ASN HA   1 1 
       11 18532 2 2 15 ASN HB2  H   6.481 -10.093  -1.232 1.00 . B B . 309 ASN HB2  1 1 
       11 18533 2 2 15 ASN HB3  H   8.207 -10.308  -0.958 1.00 . B B . 309 ASN HB3  1 1 
       11 18534 2 2 15 ASN HD21 H   7.790 -11.391   1.730 1.00 . B B . 309 ASN HD21 1 1 
       11 18535 2 2 15 ASN HD22 H   7.216 -13.004   1.504 1.00 . B B . 309 ASN HD22 1 1 
       11 18536 2 2 15 ASN N    N   5.844  -9.340   1.257 1.00 . B B . 309 ASN N    1 1 
       11 18537 2 2 15 ASN ND2  N   7.368 -12.088   1.188 1.00 . B B . 309 ASN ND2  1 1 
       11 18538 2 2 15 ASN O    O   8.737  -7.669  -0.052 1.00 . B B . 309 ASN O    1 1 
       11 18539 2 2 15 ASN OD1  O   6.442 -12.593  -0.794 1.00 . B B . 309 ASN OD1  1 1 
       11 18540 2 2 16 TYR C    C   7.384  -4.856   0.558 1.00 . B B . 310 TYR C    1 1 
       11 18541 2 2 16 TYR CA   C   6.799  -5.748  -0.535 1.00 . B B . 310 TYR CA   1 1 
       11 18542 2 2 16 TYR CB   C   5.501  -5.141  -1.070 1.00 . B B . 310 TYR CB   1 1 
       11 18543 2 2 16 TYR CD1  C   6.412  -3.987  -3.124 1.00 . B B . 310 TYR CD1  1 1 
       11 18544 2 2 16 TYR CD2  C   5.216  -2.675  -1.533 1.00 . B B . 310 TYR CD2  1 1 
       11 18545 2 2 16 TYR CE1  C   6.608  -2.867  -3.909 1.00 . B B . 310 TYR CE1  1 1 
       11 18546 2 2 16 TYR CE2  C   5.406  -1.550  -2.313 1.00 . B B . 310 TYR CE2  1 1 
       11 18547 2 2 16 TYR CG   C   5.714  -3.911  -1.925 1.00 . B B . 310 TYR CG   1 1 
       11 18548 2 2 16 TYR CZ   C   6.103  -1.651  -3.499 1.00 . B B . 310 TYR CZ   1 1 
       11 18549 2 2 16 TYR H    H   5.642  -7.385   0.149 1.00 . B B . 310 TYR H    1 1 
       11 18550 2 2 16 TYR HA   H   7.512  -5.815  -1.344 1.00 . B B . 310 TYR HA   1 1 
       11 18551 2 2 16 TYR HB2  H   4.990  -5.877  -1.672 1.00 . B B . 310 TYR HB2  1 1 
       11 18552 2 2 16 TYR HB3  H   4.872  -4.865  -0.237 1.00 . B B . 310 TYR HB3  1 1 
       11 18553 2 2 16 TYR HD1  H   6.807  -4.941  -3.442 1.00 . B B . 310 TYR HD1  1 1 
       11 18554 2 2 16 TYR HD2  H   4.670  -2.598  -0.604 1.00 . B B . 310 TYR HD2  1 1 
       11 18555 2 2 16 TYR HE1  H   7.153  -2.947  -4.837 1.00 . B B . 310 TYR HE1  1 1 
       11 18556 2 2 16 TYR HE2  H   5.011  -0.598  -1.992 1.00 . B B . 310 TYR HE2  1 1 
       11 18557 2 2 16 TYR HH   H   6.573   0.199  -3.723 1.00 . B B . 310 TYR HH   1 1 
       11 18558 2 2 16 TYR N    N   6.560  -7.102  -0.044 1.00 . B B . 310 TYR N    1 1 
       11 18559 2 2 16 TYR O    O   8.461  -4.284   0.389 1.00 . B B . 310 TYR O    1 1 
       11 18560 2 2 16 TYR OH   O   6.296  -0.533  -4.278 1.00 . B B . 310 TYR OH   1 1 
       11 18561 2 2 17 VAL C    C   8.440  -4.448   3.352 1.00 . B B . 311 VAL C    1 1 
       11 18562 2 2 17 VAL CA   C   7.133  -3.907   2.784 1.00 . B B . 311 VAL CA   1 1 
       11 18563 2 2 17 VAL CB   C   6.078  -3.810   3.911 1.00 . B B . 311 VAL CB   1 1 
       11 18564 2 2 17 VAL CG1  C   4.717  -3.437   3.343 1.00 . B B . 311 VAL CG1  1 1 
       11 18565 2 2 17 VAL CG2  C   5.996  -5.107   4.700 1.00 . B B . 311 VAL CG2  1 1 
       11 18566 2 2 17 VAL H    H   5.823  -5.220   1.757 1.00 . B B . 311 VAL H    1 1 
       11 18567 2 2 17 VAL HA   H   7.308  -2.913   2.399 1.00 . B B . 311 VAL HA   1 1 
       11 18568 2 2 17 VAL HB   H   6.382  -3.025   4.588 1.00 . B B . 311 VAL HB   1 1 
       11 18569 2 2 17 VAL HG11 H   4.025  -3.265   4.153 1.00 . B B . 311 VAL HG11 1 1 
       11 18570 2 2 17 VAL HG12 H   4.352  -4.242   2.722 1.00 . B B . 311 VAL HG12 1 1 
       11 18571 2 2 17 VAL HG13 H   4.808  -2.539   2.751 1.00 . B B . 311 VAL HG13 1 1 
       11 18572 2 2 17 VAL HG21 H   6.969  -5.345   5.103 1.00 . B B . 311 VAL HG21 1 1 
       11 18573 2 2 17 VAL HG22 H   5.671  -5.905   4.049 1.00 . B B . 311 VAL HG22 1 1 
       11 18574 2 2 17 VAL HG23 H   5.290  -4.991   5.510 1.00 . B B . 311 VAL HG23 1 1 
       11 18575 2 2 17 VAL N    N   6.671  -4.737   1.676 1.00 . B B . 311 VAL N    1 1 
       11 18576 2 2 17 VAL O    O   9.301  -3.685   3.795 1.00 . B B . 311 VAL O    1 1 
       11 18577 2 2 18 ASN C    C  10.974  -6.140   2.917 1.00 . B B . 312 ASN C    1 1 
       11 18578 2 2 18 ASN CA   C   9.788  -6.419   3.834 1.00 . B B . 312 ASN CA   1 1 
       11 18579 2 2 18 ASN CB   C   9.565  -7.928   3.958 1.00 . B B . 312 ASN CB   1 1 
       11 18580 2 2 18 ASN CG   C  10.813  -8.666   4.402 1.00 . B B . 312 ASN CG   1 1 
       11 18581 2 2 18 ASN H    H   7.863  -6.324   2.962 1.00 . B B . 312 ASN H    1 1 
       11 18582 2 2 18 ASN HA   H   9.999  -6.012   4.812 1.00 . B B . 312 ASN HA   1 1 
       11 18583 2 2 18 ASN HB2  H   8.786  -8.111   4.682 1.00 . B B . 312 ASN HB2  1 1 
       11 18584 2 2 18 ASN HB3  H   9.259  -8.319   2.999 1.00 . B B . 312 ASN HB3  1 1 
       11 18585 2 2 18 ASN HD21 H  11.373  -8.904   2.510 1.00 . B B . 312 ASN HD21 1 1 
       11 18586 2 2 18 ASN HD22 H  12.435  -9.572   3.697 1.00 . B B . 312 ASN HD22 1 1 
       11 18587 2 2 18 ASN N    N   8.586  -5.771   3.328 1.00 . B B . 312 ASN N    1 1 
       11 18588 2 2 18 ASN ND2  N  11.623  -9.090   3.439 1.00 . B B . 312 ASN ND2  1 1 
       11 18589 2 2 18 ASN O    O  12.078  -5.857   3.383 1.00 . B B . 312 ASN O    1 1 
       11 18590 2 2 18 ASN OD1  O  11.046  -8.854   5.596 1.00 . B B . 312 ASN OD1  1 1 
       11 18591 2 2 19 LYS C    C  12.334  -4.558   0.755 1.00 . B B . 313 LYS C    1 1 
       11 18592 2 2 19 LYS CA   C  11.782  -5.975   0.625 1.00 . B B . 313 LYS CA   1 1 
       11 18593 2 2 19 LYS CB   C  11.240  -6.186  -0.791 1.00 . B B . 313 LYS CB   1 1 
       11 18594 2 2 19 LYS CD   C  11.680  -4.980  -2.958 1.00 . B B . 313 LYS CD   1 1 
       11 18595 2 2 19 LYS CE   C  10.543  -5.647  -3.717 1.00 . B B . 313 LYS CE   1 1 
       11 18596 2 2 19 LYS CG   C  12.256  -5.890  -1.884 1.00 . B B . 313 LYS CG   1 1 
       11 18597 2 2 19 LYS H    H   9.835  -6.457   1.303 1.00 . B B . 313 LYS H    1 1 
       11 18598 2 2 19 LYS HA   H  12.581  -6.678   0.803 1.00 . B B . 313 LYS HA   1 1 
       11 18599 2 2 19 LYS HB2  H  10.923  -7.213  -0.893 1.00 . B B . 313 LYS HB2  1 1 
       11 18600 2 2 19 LYS HB3  H  10.387  -5.539  -0.939 1.00 . B B . 313 LYS HB3  1 1 
       11 18601 2 2 19 LYS HD2  H  11.305  -4.081  -2.491 1.00 . B B . 313 LYS HD2  1 1 
       11 18602 2 2 19 LYS HD3  H  12.465  -4.723  -3.656 1.00 . B B . 313 LYS HD3  1 1 
       11 18603 2 2 19 LYS HE2  H   9.775  -5.932  -3.014 1.00 . B B . 313 LYS HE2  1 1 
       11 18604 2 2 19 LYS HE3  H  10.138  -4.940  -4.425 1.00 . B B . 313 LYS HE3  1 1 
       11 18605 2 2 19 LYS HG2  H  13.111  -5.405  -1.440 1.00 . B B . 313 LYS HG2  1 1 
       11 18606 2 2 19 LYS HG3  H  12.563  -6.820  -2.339 1.00 . B B . 313 LYS HG3  1 1 
       11 18607 2 2 19 LYS HZ1  H  10.206  -7.280  -4.975 1.00 . B B . 313 LYS HZ1  1 1 
       11 18608 2 2 19 LYS HZ2  H  11.370  -7.565  -3.781 1.00 . B B . 313 LYS HZ2  1 1 
       11 18609 2 2 19 LYS HZ3  H  11.753  -6.609  -5.122 1.00 . B B . 313 LYS HZ3  1 1 
       11 18610 2 2 19 LYS N    N  10.737  -6.222   1.611 1.00 . B B . 313 LYS N    1 1 
       11 18611 2 2 19 LYS NZ   N  10.999  -6.860  -4.450 1.00 . B B . 313 LYS NZ   1 1 
       11 18612 2 2 19 LYS O    O  13.547  -4.357   0.810 1.00 . B B . 313 LYS O    1 1 
       11 18613 2 2 20 ILE C    C  12.531  -1.899   2.237 1.00 . B B . 314 ILE C    1 1 
       11 18614 2 2 20 ILE CA   C  11.826  -2.183   0.914 1.00 . B B . 314 ILE CA   1 1 
       11 18615 2 2 20 ILE CB   C  10.606  -1.251   0.779 1.00 . B B . 314 ILE CB   1 1 
       11 18616 2 2 20 ILE CD1  C   8.593  -0.748  -0.702 1.00 . B B . 314 ILE CD1  1 1 
       11 18617 2 2 20 ILE CG1  C   9.897  -1.501  -0.556 1.00 . B B . 314 ILE CG1  1 1 
       11 18618 2 2 20 ILE CG2  C  11.034   0.206   0.894 1.00 . B B . 314 ILE CG2  1 1 
       11 18619 2 2 20 ILE H    H  10.481  -3.810   0.763 1.00 . B B . 314 ILE H    1 1 
       11 18620 2 2 20 ILE HA   H  12.507  -1.965   0.104 1.00 . B B . 314 ILE HA   1 1 
       11 18621 2 2 20 ILE HB   H   9.923  -1.466   1.587 1.00 . B B . 314 ILE HB   1 1 
       11 18622 2 2 20 ILE HD11 H   8.778   0.312  -0.617 1.00 . B B . 314 ILE HD11 1 1 
       11 18623 2 2 20 ILE HD12 H   7.909  -1.058   0.074 1.00 . B B . 314 ILE HD12 1 1 
       11 18624 2 2 20 ILE HD13 H   8.160  -0.961  -1.669 1.00 . B B . 314 ILE HD13 1 1 
       11 18625 2 2 20 ILE HG12 H  10.547  -1.196  -1.362 1.00 . B B . 314 ILE HG12 1 1 
       11 18626 2 2 20 ILE HG13 H   9.686  -2.557  -0.650 1.00 . B B . 314 ILE HG13 1 1 
       11 18627 2 2 20 ILE HG21 H  10.172   0.845   0.767 1.00 . B B . 314 ILE HG21 1 1 
       11 18628 2 2 20 ILE HG22 H  11.763   0.429   0.130 1.00 . B B . 314 ILE HG22 1 1 
       11 18629 2 2 20 ILE HG23 H  11.468   0.379   1.867 1.00 . B B . 314 ILE HG23 1 1 
       11 18630 2 2 20 ILE N    N  11.434  -3.582   0.803 1.00 . B B . 314 ILE N    1 1 
       11 18631 2 2 20 ILE O    O  13.501  -1.142   2.279 1.00 . B B . 314 ILE O    1 1 
       11 18632 2 2 21 LYS C    C  14.057  -2.859   4.688 1.00 . B B . 315 LYS C    1 1 
       11 18633 2 2 21 LYS CA   C  12.637  -2.299   4.632 1.00 . B B . 315 LYS CA   1 1 
       11 18634 2 2 21 LYS CB   C  11.776  -2.948   5.720 1.00 . B B . 315 LYS CB   1 1 
       11 18635 2 2 21 LYS CD   C  13.284  -3.232   7.719 1.00 . B B . 315 LYS CD   1 1 
       11 18636 2 2 21 LYS CE   C  12.820  -4.306   8.687 1.00 . B B . 315 LYS CE   1 1 
       11 18637 2 2 21 LYS CG   C  12.109  -2.470   7.127 1.00 . B B . 315 LYS CG   1 1 
       11 18638 2 2 21 LYS H    H  11.267  -3.099   3.225 1.00 . B B . 315 LYS H    1 1 
       11 18639 2 2 21 LYS HA   H  12.679  -1.236   4.810 1.00 . B B . 315 LYS HA   1 1 
       11 18640 2 2 21 LYS HB2  H  10.739  -2.725   5.524 1.00 . B B . 315 LYS HB2  1 1 
       11 18641 2 2 21 LYS HB3  H  11.917  -4.018   5.684 1.00 . B B . 315 LYS HB3  1 1 
       11 18642 2 2 21 LYS HD2  H  13.839  -3.700   6.920 1.00 . B B . 315 LYS HD2  1 1 
       11 18643 2 2 21 LYS HD3  H  13.924  -2.537   8.245 1.00 . B B . 315 LYS HD3  1 1 
       11 18644 2 2 21 LYS HE2  H  12.087  -4.926   8.190 1.00 . B B . 315 LYS HE2  1 1 
       11 18645 2 2 21 LYS HE3  H  13.669  -4.909   8.970 1.00 . B B . 315 LYS HE3  1 1 
       11 18646 2 2 21 LYS HG2  H  12.358  -1.420   7.089 1.00 . B B . 315 LYS HG2  1 1 
       11 18647 2 2 21 LYS HG3  H  11.244  -2.613   7.758 1.00 . B B . 315 LYS HG3  1 1 
       11 18648 2 2 21 LYS HZ1  H  12.891  -3.094  10.386 1.00 . B B . 315 LYS HZ1  1 1 
       11 18649 2 2 21 LYS HZ2  H  11.932  -4.476  10.570 1.00 . B B . 315 LYS HZ2  1 1 
       11 18650 2 2 21 LYS HZ3  H  11.365  -3.168   9.660 1.00 . B B . 315 LYS HZ3  1 1 
       11 18651 2 2 21 LYS N    N  12.043  -2.505   3.316 1.00 . B B . 315 LYS N    1 1 
       11 18652 2 2 21 LYS NZ   N  12.210  -3.720   9.912 1.00 . B B . 315 LYS NZ   1 1 
       11 18653 2 2 21 LYS O    O  14.951  -2.249   5.273 1.00 . B B . 315 LYS O    1 1 
       11 18654 2 2 22 ASN C    C  16.567  -3.879   3.223 1.00 . B B . 316 ASN C    1 1 
       11 18655 2 2 22 ASN CA   C  15.566  -4.665   4.065 1.00 . B B . 316 ASN CA   1 1 
       11 18656 2 2 22 ASN CB   C  15.445  -6.097   3.538 1.00 . B B . 316 ASN CB   1 1 
       11 18657 2 2 22 ASN CG   C  16.773  -6.828   3.538 1.00 . B B . 316 ASN CG   1 1 
       11 18658 2 2 22 ASN H    H  13.507  -4.454   3.616 1.00 . B B . 316 ASN H    1 1 
       11 18659 2 2 22 ASN HA   H  15.924  -4.698   5.085 1.00 . B B . 316 ASN HA   1 1 
       11 18660 2 2 22 ASN HB2  H  14.755  -6.645   4.161 1.00 . B B . 316 ASN HB2  1 1 
       11 18661 2 2 22 ASN HB3  H  15.069  -6.071   2.527 1.00 . B B . 316 ASN HB3  1 1 
       11 18662 2 2 22 ASN HD21 H  16.466  -7.433   5.407 1.00 . B B . 316 ASN HD21 1 1 
       11 18663 2 2 22 ASN HD22 H  17.948  -7.950   4.685 1.00 . B B . 316 ASN HD22 1 1 
       11 18664 2 2 22 ASN N    N  14.257  -4.020   4.074 1.00 . B B . 316 ASN N    1 1 
       11 18665 2 2 22 ASN ND2  N  17.095  -7.469   4.656 1.00 . B B . 316 ASN ND2  1 1 
       11 18666 2 2 22 ASN O    O  17.669  -3.571   3.680 1.00 . B B . 316 ASN O    1 1 
       11 18667 2 2 22 ASN OD1  O  17.502  -6.816   2.545 1.00 . B B . 316 ASN OD1  1 1 
       11 18668 2 2 23 ARG C    C  17.403  -1.451   1.669 1.00 . B B . 317 ARG C    1 1 
       11 18669 2 2 23 ARG CA   C  17.049  -2.814   1.086 1.00 . B B . 317 ARG CA   1 1 
       11 18670 2 2 23 ARG CB   C  16.379  -2.639  -0.274 1.00 . B B . 317 ARG CB   1 1 
       11 18671 2 2 23 ARG CD   C  16.155  -3.731  -2.520 1.00 . B B . 317 ARG CD   1 1 
       11 18672 2 2 23 ARG CG   C  16.173  -3.947  -1.018 1.00 . B B . 317 ARG CG   1 1 
       11 18673 2 2 23 ARG CZ   C  15.025  -2.185  -4.068 1.00 . B B . 317 ARG CZ   1 1 
       11 18674 2 2 23 ARG H    H  15.293  -3.835   1.683 1.00 . B B . 317 ARG H    1 1 
       11 18675 2 2 23 ARG HA   H  17.958  -3.382   0.953 1.00 . B B . 317 ARG HA   1 1 
       11 18676 2 2 23 ARG HB2  H  15.414  -2.174  -0.131 1.00 . B B . 317 ARG HB2  1 1 
       11 18677 2 2 23 ARG HB3  H  16.993  -1.994  -0.887 1.00 . B B . 317 ARG HB3  1 1 
       11 18678 2 2 23 ARG HD2  H  17.081  -3.257  -2.809 1.00 . B B . 317 ARG HD2  1 1 
       11 18679 2 2 23 ARG HD3  H  16.075  -4.691  -3.007 1.00 . B B . 317 ARG HD3  1 1 
       11 18680 2 2 23 ARG HE   H  14.257  -2.845  -2.349 1.00 . B B . 317 ARG HE   1 1 
       11 18681 2 2 23 ARG HG2  H  16.981  -4.621  -0.770 1.00 . B B . 317 ARG HG2  1 1 
       11 18682 2 2 23 ARG HG3  H  15.233  -4.380  -0.712 1.00 . B B . 317 ARG HG3  1 1 
       11 18683 2 2 23 ARG HH11 H  16.864  -2.782  -4.661 1.00 . B B . 317 ARG HH11 1 1 
       11 18684 2 2 23 ARG HH12 H  16.055  -1.691  -5.736 1.00 . B B . 317 ARG HH12 1 1 
       11 18685 2 2 23 ARG HH21 H  13.183  -1.412  -3.761 1.00 . B B . 317 ARG HH21 1 1 
       11 18686 2 2 23 ARG HH22 H  13.961  -0.913  -5.224 1.00 . B B . 317 ARG HH22 1 1 
       11 18687 2 2 23 ARG N    N  16.182  -3.562   1.990 1.00 . B B . 317 ARG N    1 1 
       11 18688 2 2 23 ARG NE   N  15.038  -2.888  -2.939 1.00 . B B . 317 ARG NE   1 1 
       11 18689 2 2 23 ARG NH1  N  16.067  -2.222  -4.889 1.00 . B B . 317 ARG NH1  1 1 
       11 18690 2 2 23 ARG NH2  N  13.970  -1.442  -4.376 1.00 . B B . 317 ARG NH2  1 1 
       11 18691 2 2 23 ARG O    O  18.576  -1.136   1.870 1.00 . B B . 317 ARG O    1 1 
       11 18692 2 2 24 PHE C    C  16.629   0.634   4.021 1.00 . B B . 318 PHE C    1 1 
       11 18693 2 2 24 PHE CA   C  16.577   0.686   2.498 1.00 . B B . 318 PHE CA   1 1 
       11 18694 2 2 24 PHE CB   C  15.456   1.621   2.043 1.00 . B B . 318 PHE CB   1 1 
       11 18695 2 2 24 PHE CD1  C  14.669   0.952  -0.243 1.00 . B B . 318 PHE CD1  1 1 
       11 18696 2 2 24 PHE CD2  C  16.098   2.852  -0.044 1.00 . B B . 318 PHE CD2  1 1 
       11 18697 2 2 24 PHE CE1  C  14.624   1.125  -1.612 1.00 . B B . 318 PHE CE1  1 1 
       11 18698 2 2 24 PHE CE2  C  16.055   3.031  -1.413 1.00 . B B . 318 PHE CE2  1 1 
       11 18699 2 2 24 PHE CG   C  15.406   1.812   0.556 1.00 . B B . 318 PHE CG   1 1 
       11 18700 2 2 24 PHE CZ   C  15.318   2.167  -2.199 1.00 . B B . 318 PHE CZ   1 1 
       11 18701 2 2 24 PHE H    H  15.468  -0.957   1.757 1.00 . B B . 318 PHE H    1 1 
       11 18702 2 2 24 PHE HA   H  17.520   1.063   2.130 1.00 . B B . 318 PHE HA   1 1 
       11 18703 2 2 24 PHE HB2  H  14.505   1.212   2.358 1.00 . B B . 318 PHE HB2  1 1 
       11 18704 2 2 24 PHE HB3  H  15.597   2.591   2.500 1.00 . B B . 318 PHE HB3  1 1 
       11 18705 2 2 24 PHE HD1  H  14.126   0.138   0.216 1.00 . B B . 318 PHE HD1  1 1 
       11 18706 2 2 24 PHE HD2  H  16.676   3.528   0.569 1.00 . B B . 318 PHE HD2  1 1 
       11 18707 2 2 24 PHE HE1  H  14.046   0.448  -2.224 1.00 . B B . 318 PHE HE1  1 1 
       11 18708 2 2 24 PHE HE2  H  16.599   3.845  -1.869 1.00 . B B . 318 PHE HE2  1 1 
       11 18709 2 2 24 PHE HZ   H  15.284   2.304  -3.269 1.00 . B B . 318 PHE HZ   1 1 
       11 18710 2 2 24 PHE N    N  16.379  -0.646   1.938 1.00 . B B . 318 PHE N    1 1 
       11 18711 2 2 24 PHE O    O  16.076   1.497   4.702 1.00 . B B . 318 PHE O    1 1 
       11 18712 2 2 25 GLN C    C  18.110   0.654   6.625 1.00 . B B . 319 GLN C    1 1 
       11 18713 2 2 25 GLN CA   C  17.430  -0.555   5.989 1.00 . B B . 319 GLN CA   1 1 
       11 18714 2 2 25 GLN CB   C  18.221  -1.827   6.303 1.00 . B B . 319 GLN CB   1 1 
       11 18715 2 2 25 GLN CD   C  19.026  -3.448   8.068 1.00 . B B . 319 GLN CD   1 1 
       11 18716 2 2 25 GLN CG   C  18.230  -2.189   7.779 1.00 . B B . 319 GLN CG   1 1 
       11 18717 2 2 25 GLN H    H  17.728  -1.035   3.951 1.00 . B B . 319 GLN H    1 1 
       11 18718 2 2 25 GLN HA   H  16.436  -0.651   6.400 1.00 . B B . 319 GLN HA   1 1 
       11 18719 2 2 25 GLN HB2  H  17.788  -2.650   5.755 1.00 . B B . 319 GLN HB2  1 1 
       11 18720 2 2 25 GLN HB3  H  19.242  -1.689   5.982 1.00 . B B . 319 GLN HB3  1 1 
       11 18721 2 2 25 GLN HE21 H  17.847  -3.867   9.613 1.00 . B B . 319 GLN HE21 1 1 
       11 18722 2 2 25 GLN HE22 H  19.118  -4.997   9.310 1.00 . B B . 319 GLN HE22 1 1 
       11 18723 2 2 25 GLN HG2  H  18.665  -1.372   8.335 1.00 . B B . 319 GLN HG2  1 1 
       11 18724 2 2 25 GLN HG3  H  17.211  -2.342   8.103 1.00 . B B . 319 GLN HG3  1 1 
       11 18725 2 2 25 GLN N    N  17.304  -0.384   4.547 1.00 . B B . 319 GLN N    1 1 
       11 18726 2 2 25 GLN NE2  N  18.623  -4.178   9.102 1.00 . B B . 319 GLN NE2  1 1 
       11 18727 2 2 25 GLN O    O  17.799   1.032   7.755 1.00 . B B . 319 GLN O    1 1 
       11 18728 2 2 25 GLN OE1  O  19.989  -3.761   7.369 1.00 . B B . 319 GLN OE1  1 1 
       11 18729 2 2 26 GLY C    C  18.934   3.695   6.250 1.00 . B B . 320 GLY C    1 1 
       11 18730 2 2 26 GLY CA   C  19.746   2.423   6.394 1.00 . B B . 320 GLY CA   1 1 
       11 18731 2 2 26 GLY H    H  19.246   0.911   4.997 1.00 . B B . 320 GLY H    1 1 
       11 18732 2 2 26 GLY HA2  H  19.972   2.268   7.439 1.00 . B B . 320 GLY HA2  1 1 
       11 18733 2 2 26 GLY HA3  H  20.670   2.535   5.848 1.00 . B B . 320 GLY HA3  1 1 
       11 18734 2 2 26 GLY N    N  19.039   1.259   5.890 1.00 . B B . 320 GLY N    1 1 
       11 18735 2 2 26 GLY O    O  19.260   4.719   6.852 1.00 . B B . 320 GLY O    1 1 
       11 18736 2 2 27 GLN C    C  15.587   4.493   5.704 1.00 . B B . 321 GLN C    1 1 
       11 18737 2 2 27 GLN CA   C  17.010   4.780   5.223 1.00 . B B . 321 GLN CA   1 1 
       11 18738 2 2 27 GLN CB   C  16.995   5.146   3.738 1.00 . B B . 321 GLN CB   1 1 
       11 18739 2 2 27 GLN CD   C  16.823   7.651   4.013 1.00 . B B . 321 GLN CD   1 1 
       11 18740 2 2 27 GLN CG   C  16.196   6.401   3.427 1.00 . B B . 321 GLN CG   1 1 
       11 18741 2 2 27 GLN H    H  17.672   2.782   4.998 1.00 . B B . 321 GLN H    1 1 
       11 18742 2 2 27 GLN HA   H  17.408   5.609   5.786 1.00 . B B . 321 GLN HA   1 1 
       11 18743 2 2 27 GLN HB2  H  18.012   5.304   3.408 1.00 . B B . 321 GLN HB2  1 1 
       11 18744 2 2 27 GLN HB3  H  16.568   4.326   3.180 1.00 . B B . 321 GLN HB3  1 1 
       11 18745 2 2 27 GLN HE21 H  17.890   7.917   2.357 1.00 . B B . 321 GLN HE21 1 1 
       11 18746 2 2 27 GLN HE22 H  18.121   9.097   3.597 1.00 . B B . 321 GLN HE22 1 1 
       11 18747 2 2 27 GLN HG2  H  16.134   6.517   2.355 1.00 . B B . 321 GLN HG2  1 1 
       11 18748 2 2 27 GLN HG3  H  15.201   6.290   3.834 1.00 . B B . 321 GLN HG3  1 1 
       11 18749 2 2 27 GLN N    N  17.876   3.627   5.449 1.00 . B B . 321 GLN N    1 1 
       11 18750 2 2 27 GLN NE2  N  17.701   8.286   3.245 1.00 . B B . 321 GLN NE2  1 1 
       11 18751 2 2 27 GLN O    O  14.725   4.106   4.913 1.00 . B B . 321 GLN O    1 1 
       11 18752 2 2 27 GLN OE1  O  16.525   8.038   5.143 1.00 . B B . 321 GLN OE1  1 1 
       11 18753 2 2 28 PRO C    C  13.026   5.565   7.294 1.00 . B B . 322 PRO C    1 1 
       11 18754 2 2 28 PRO CA   C  13.997   4.426   7.583 1.00 . B B . 322 PRO CA   1 1 
       11 18755 2 2 28 PRO CB   C  14.278   4.331   9.081 1.00 . B B . 322 PRO CB   1 1 
       11 18756 2 2 28 PRO CD   C  16.292   5.108   8.036 1.00 . B B . 322 PRO CD   1 1 
       11 18757 2 2 28 PRO CG   C  15.465   5.206   9.293 1.00 . B B . 322 PRO CG   1 1 
       11 18758 2 2 28 PRO HA   H  13.575   3.495   7.233 1.00 . B B . 322 PRO HA   1 1 
       11 18759 2 2 28 PRO HB2  H  13.421   4.685   9.634 1.00 . B B . 322 PRO HB2  1 1 
       11 18760 2 2 28 PRO HB3  H  14.489   3.307   9.348 1.00 . B B . 322 PRO HB3  1 1 
       11 18761 2 2 28 PRO HD2  H  16.707   6.072   7.782 1.00 . B B . 322 PRO HD2  1 1 
       11 18762 2 2 28 PRO HD3  H  17.079   4.378   8.160 1.00 . B B . 322 PRO HD3  1 1 
       11 18763 2 2 28 PRO HG2  H  15.146   6.226   9.452 1.00 . B B . 322 PRO HG2  1 1 
       11 18764 2 2 28 PRO HG3  H  16.033   4.855  10.142 1.00 . B B . 322 PRO HG3  1 1 
       11 18765 2 2 28 PRO N    N  15.323   4.667   7.012 1.00 . B B . 322 PRO N    1 1 
       11 18766 2 2 28 PRO O    O  11.824   5.447   7.534 1.00 . B B . 322 PRO O    1 1 
       11 18767 2 2 29 ASP C    C  11.832   7.561   5.260 1.00 . B B . 323 ASP C    1 1 
       11 18768 2 2 29 ASP CA   C  12.742   7.834   6.455 1.00 . B B . 323 ASP CA   1 1 
       11 18769 2 2 29 ASP CB   C  13.637   9.041   6.165 1.00 . B B . 323 ASP CB   1 1 
       11 18770 2 2 29 ASP CG   C  14.456   9.456   7.372 1.00 . B B . 323 ASP CG   1 1 
       11 18771 2 2 29 ASP H    H  14.521   6.697   6.601 1.00 . B B . 323 ASP H    1 1 
       11 18772 2 2 29 ASP HA   H  12.129   8.052   7.315 1.00 . B B . 323 ASP HA   1 1 
       11 18773 2 2 29 ASP HB2  H  14.315   8.795   5.362 1.00 . B B . 323 ASP HB2  1 1 
       11 18774 2 2 29 ASP HB3  H  13.019   9.876   5.867 1.00 . B B . 323 ASP HB3  1 1 
       11 18775 2 2 29 ASP N    N  13.557   6.668   6.774 1.00 . B B . 323 ASP N    1 1 
       11 18776 2 2 29 ASP O    O  10.622   7.768   5.333 1.00 . B B . 323 ASP O    1 1 
       11 18777 2 2 29 ASP OD1  O  15.578   8.931   7.538 1.00 . B B . 323 ASP OD1  1 1 
       11 18778 2 2 29 ASP OD2  O  13.977  10.306   8.151 1.00 . B B . 323 ASP OD2  1 1 
       11 18779 2 2 30 ILE C    C  10.664   5.668   3.191 1.00 . B B . 324 ILE C    1 1 
       11 18780 2 2 30 ILE CA   C  11.659   6.803   2.953 1.00 . B B . 324 ILE CA   1 1 
       11 18781 2 2 30 ILE CB   C  12.589   6.429   1.779 1.00 . B B . 324 ILE CB   1 1 
       11 18782 2 2 30 ILE CD1  C  14.415   7.358   0.254 1.00 . B B . 324 ILE CD1  1 1 
       11 18783 2 2 30 ILE CG1  C  13.432   7.643   1.370 1.00 . B B . 324 ILE CG1  1 1 
       11 18784 2 2 30 ILE CG2  C  11.779   5.911   0.596 1.00 . B B . 324 ILE CG2  1 1 
       11 18785 2 2 30 ILE H    H  13.391   6.955   4.162 1.00 . B B . 324 ILE H    1 1 
       11 18786 2 2 30 ILE HA   H  11.112   7.693   2.680 1.00 . B B . 324 ILE HA   1 1 
       11 18787 2 2 30 ILE HB   H  13.246   5.639   2.107 1.00 . B B . 324 ILE HB   1 1 
       11 18788 2 2 30 ILE HD11 H  13.874   7.092  -0.642 1.00 . B B . 324 ILE HD11 1 1 
       11 18789 2 2 30 ILE HD12 H  15.061   6.542   0.542 1.00 . B B . 324 ILE HD12 1 1 
       11 18790 2 2 30 ILE HD13 H  15.010   8.239   0.066 1.00 . B B . 324 ILE HD13 1 1 
       11 18791 2 2 30 ILE HG12 H  12.775   8.432   1.037 1.00 . B B . 324 ILE HG12 1 1 
       11 18792 2 2 30 ILE HG13 H  13.994   7.986   2.227 1.00 . B B . 324 ILE HG13 1 1 
       11 18793 2 2 30 ILE HG21 H  12.437   5.731  -0.241 1.00 . B B . 324 ILE HG21 1 1 
       11 18794 2 2 30 ILE HG22 H  11.037   6.643   0.319 1.00 . B B . 324 ILE HG22 1 1 
       11 18795 2 2 30 ILE HG23 H  11.289   4.989   0.872 1.00 . B B . 324 ILE HG23 1 1 
       11 18796 2 2 30 ILE N    N  12.421   7.100   4.161 1.00 . B B . 324 ILE N    1 1 
       11 18797 2 2 30 ILE O    O   9.500   5.762   2.803 1.00 . B B . 324 ILE O    1 1 
       11 18798 2 2 31 TYR C    C   9.076   3.848   4.957 1.00 . B B . 325 TYR C    1 1 
       11 18799 2 2 31 TYR CA   C  10.287   3.446   4.118 1.00 . B B . 325 TYR CA   1 1 
       11 18800 2 2 31 TYR CB   C  11.100   2.371   4.847 1.00 . B B . 325 TYR CB   1 1 
       11 18801 2 2 31 TYR CD1  C   9.749   0.254   4.552 1.00 . B B . 325 TYR CD1  1 1 
       11 18802 2 2 31 TYR CD2  C  10.009   1.128   6.755 1.00 . B B . 325 TYR CD2  1 1 
       11 18803 2 2 31 TYR CE1  C   8.995  -0.791   5.052 1.00 . B B . 325 TYR CE1  1 1 
       11 18804 2 2 31 TYR CE2  C   9.255   0.087   7.262 1.00 . B B . 325 TYR CE2  1 1 
       11 18805 2 2 31 TYR CG   C  10.269   1.231   5.394 1.00 . B B . 325 TYR CG   1 1 
       11 18806 2 2 31 TYR CZ   C   8.750  -0.869   6.407 1.00 . B B . 325 TYR CZ   1 1 
       11 18807 2 2 31 TYR H    H  12.072   4.586   4.109 1.00 . B B . 325 TYR H    1 1 
       11 18808 2 2 31 TYR HA   H   9.941   3.045   3.178 1.00 . B B . 325 TYR HA   1 1 
       11 18809 2 2 31 TYR HB2  H  11.823   1.953   4.164 1.00 . B B . 325 TYR HB2  1 1 
       11 18810 2 2 31 TYR HB3  H  11.621   2.828   5.677 1.00 . B B . 325 TYR HB3  1 1 
       11 18811 2 2 31 TYR HD1  H   9.941   0.317   3.492 1.00 . B B . 325 TYR HD1  1 1 
       11 18812 2 2 31 TYR HD2  H  10.404   1.879   7.422 1.00 . B B . 325 TYR HD2  1 1 
       11 18813 2 2 31 TYR HE1  H   8.599  -1.541   4.383 1.00 . B B . 325 TYR HE1  1 1 
       11 18814 2 2 31 TYR HE2  H   9.064   0.026   8.322 1.00 . B B . 325 TYR HE2  1 1 
       11 18815 2 2 31 TYR HH   H   8.258  -2.726   6.478 1.00 . B B . 325 TYR HH   1 1 
       11 18816 2 2 31 TYR N    N  11.133   4.600   3.827 1.00 . B B . 325 TYR N    1 1 
       11 18817 2 2 31 TYR O    O   7.930   3.645   4.549 1.00 . B B . 325 TYR O    1 1 
       11 18818 2 2 31 TYR OH   O   7.999  -1.908   6.907 1.00 . B B . 325 TYR OH   1 1 
       11 18819 2 2 32 LYS C    C   7.319   5.825   6.329 1.00 . B B . 326 LYS C    1 1 
       11 18820 2 2 32 LYS CA   C   8.264   4.849   7.024 1.00 . B B . 326 LYS CA   1 1 
       11 18821 2 2 32 LYS CB   C   8.854   5.486   8.283 1.00 . B B . 326 LYS CB   1 1 
       11 18822 2 2 32 LYS CD   C   8.448   6.659  10.472 1.00 . B B . 326 LYS CD   1 1 
       11 18823 2 2 32 LYS CE   C   9.003   5.569  11.377 1.00 . B B . 326 LYS CE   1 1 
       11 18824 2 2 32 LYS CG   C   7.810   6.077   9.219 1.00 . B B . 326 LYS CG   1 1 
       11 18825 2 2 32 LYS H    H  10.267   4.567   6.394 1.00 . B B . 326 LYS H    1 1 
       11 18826 2 2 32 LYS HA   H   7.705   3.970   7.307 1.00 . B B . 326 LYS HA   1 1 
       11 18827 2 2 32 LYS HB2  H   9.405   4.733   8.826 1.00 . B B . 326 LYS HB2  1 1 
       11 18828 2 2 32 LYS HB3  H   9.532   6.274   7.991 1.00 . B B . 326 LYS HB3  1 1 
       11 18829 2 2 32 LYS HD2  H   9.254   7.315  10.183 1.00 . B B . 326 LYS HD2  1 1 
       11 18830 2 2 32 LYS HD3  H   7.702   7.219  11.016 1.00 . B B . 326 LYS HD3  1 1 
       11 18831 2 2 32 LYS HE2  H   8.206   4.884  11.627 1.00 . B B . 326 LYS HE2  1 1 
       11 18832 2 2 32 LYS HE3  H   9.779   5.038  10.846 1.00 . B B . 326 LYS HE3  1 1 
       11 18833 2 2 32 LYS HG2  H   7.280   6.862   8.701 1.00 . B B . 326 LYS HG2  1 1 
       11 18834 2 2 32 LYS HG3  H   7.117   5.301   9.505 1.00 . B B . 326 LYS HG3  1 1 
       11 18835 2 2 32 LYS HZ1  H   9.915   5.359  13.245 1.00 . B B . 326 LYS HZ1  1 1 
       11 18836 2 2 32 LYS HZ2  H   8.843   6.665  13.147 1.00 . B B . 326 LYS HZ2  1 1 
       11 18837 2 2 32 LYS HZ3  H  10.364   6.765  12.416 1.00 . B B . 326 LYS HZ3  1 1 
       11 18838 2 2 32 LYS N    N   9.334   4.424   6.127 1.00 . B B . 326 LYS N    1 1 
       11 18839 2 2 32 LYS NZ   N   9.571   6.128  12.634 1.00 . B B . 326 LYS NZ   1 1 
       11 18840 2 2 32 LYS O    O   6.102   5.737   6.486 1.00 . B B . 326 LYS O    1 1 
       11 18841 2 2 33 ALA C    C   6.070   7.071   3.925 1.00 . B B . 327 ALA C    1 1 
       11 18842 2 2 33 ALA CA   C   7.089   7.741   4.840 1.00 . B B . 327 ALA CA   1 1 
       11 18843 2 2 33 ALA CB   C   7.994   8.660   4.037 1.00 . B B . 327 ALA CB   1 1 
       11 18844 2 2 33 ALA H    H   8.860   6.765   5.471 1.00 . B B . 327 ALA H    1 1 
       11 18845 2 2 33 ALA HA   H   6.563   8.339   5.571 1.00 . B B . 327 ALA HA   1 1 
       11 18846 2 2 33 ALA HB1  H   7.407   9.461   3.609 1.00 . B B . 327 ALA HB1  1 1 
       11 18847 2 2 33 ALA HB2  H   8.467   8.098   3.245 1.00 . B B . 327 ALA HB2  1 1 
       11 18848 2 2 33 ALA HB3  H   8.752   9.076   4.684 1.00 . B B . 327 ALA HB3  1 1 
       11 18849 2 2 33 ALA N    N   7.884   6.749   5.559 1.00 . B B . 327 ALA N    1 1 
       11 18850 2 2 33 ALA O    O   4.892   7.429   3.921 1.00 . B B . 327 ALA O    1 1 
       11 18851 2 2 34 PHE C    C   4.526   4.697   2.977 1.00 . B B . 328 PHE C    1 1 
       11 18852 2 2 34 PHE CA   C   5.673   5.371   2.225 1.00 . B B . 328 PHE CA   1 1 
       11 18853 2 2 34 PHE CB   C   6.491   4.326   1.460 1.00 . B B . 328 PHE CB   1 1 
       11 18854 2 2 34 PHE CD1  C   4.933   3.993  -0.481 1.00 . B B . 328 PHE CD1  1 1 
       11 18855 2 2 34 PHE CD2  C   5.645   2.074   0.744 1.00 . B B . 328 PHE CD2  1 1 
       11 18856 2 2 34 PHE CE1  C   4.182   3.185  -1.315 1.00 . B B . 328 PHE CE1  1 1 
       11 18857 2 2 34 PHE CE2  C   4.897   1.262  -0.086 1.00 . B B . 328 PHE CE2  1 1 
       11 18858 2 2 34 PHE CG   C   5.672   3.448   0.556 1.00 . B B . 328 PHE CG   1 1 
       11 18859 2 2 34 PHE CZ   C   4.164   1.818  -1.116 1.00 . B B . 328 PHE CZ   1 1 
       11 18860 2 2 34 PHE H    H   7.486   5.865   3.197 1.00 . B B . 328 PHE H    1 1 
       11 18861 2 2 34 PHE HA   H   5.264   6.084   1.523 1.00 . B B . 328 PHE HA   1 1 
       11 18862 2 2 34 PHE HB2  H   7.226   4.833   0.851 1.00 . B B . 328 PHE HB2  1 1 
       11 18863 2 2 34 PHE HB3  H   6.998   3.689   2.173 1.00 . B B . 328 PHE HB3  1 1 
       11 18864 2 2 34 PHE HD1  H   4.947   5.061  -0.637 1.00 . B B . 328 PHE HD1  1 1 
       11 18865 2 2 34 PHE HD2  H   6.219   1.639   1.547 1.00 . B B . 328 PHE HD2  1 1 
       11 18866 2 2 34 PHE HE1  H   3.610   3.621  -2.120 1.00 . B B . 328 PHE HE1  1 1 
       11 18867 2 2 34 PHE HE2  H   4.884   0.193   0.072 1.00 . B B . 328 PHE HE2  1 1 
       11 18868 2 2 34 PHE HZ   H   3.578   1.185  -1.766 1.00 . B B . 328 PHE HZ   1 1 
       11 18869 2 2 34 PHE N    N   6.536   6.099   3.148 1.00 . B B . 328 PHE N    1 1 
       11 18870 2 2 34 PHE O    O   3.348   4.894   2.654 1.00 . B B . 328 PHE O    1 1 
       11 18871 2 2 35 LEU C    C   2.940   4.182   5.475 1.00 . B B . 329 LEU C    1 1 
       11 18872 2 2 35 LEU CA   C   3.881   3.202   4.787 1.00 . B B . 329 LEU CA   1 1 
       11 18873 2 2 35 LEU CB   C   4.559   2.304   5.826 1.00 . B B . 329 LEU CB   1 1 
       11 18874 2 2 35 LEU CD1  C   6.221   1.178   4.315 1.00 . B B . 329 LEU CD1  1 1 
       11 18875 2 2 35 LEU CD2  C   5.504   0.065   6.430 1.00 . B B . 329 LEU CD2  1 1 
       11 18876 2 2 35 LEU CG   C   5.072   0.966   5.287 1.00 . B B . 329 LEU CG   1 1 
       11 18877 2 2 35 LEU H    H   5.828   3.799   4.206 1.00 . B B . 329 LEU H    1 1 
       11 18878 2 2 35 LEU HA   H   3.304   2.584   4.117 1.00 . B B . 329 LEU HA   1 1 
       11 18879 2 2 35 LEU HB2  H   5.396   2.845   6.248 1.00 . B B . 329 LEU HB2  1 1 
       11 18880 2 2 35 LEU HB3  H   3.847   2.099   6.614 1.00 . B B . 329 LEU HB3  1 1 
       11 18881 2 2 35 LEU HD11 H   7.065   1.599   4.841 1.00 . B B . 329 LEU HD11 1 1 
       11 18882 2 2 35 LEU HD12 H   5.909   1.855   3.535 1.00 . B B . 329 LEU HD12 1 1 
       11 18883 2 2 35 LEU HD13 H   6.503   0.231   3.880 1.00 . B B . 329 LEU HD13 1 1 
       11 18884 2 2 35 LEU HD21 H   4.642  -0.202   7.021 1.00 . B B . 329 LEU HD21 1 1 
       11 18885 2 2 35 LEU HD22 H   6.219   0.586   7.050 1.00 . B B . 329 LEU HD22 1 1 
       11 18886 2 2 35 LEU HD23 H   5.957  -0.831   6.031 1.00 . B B . 329 LEU HD23 1 1 
       11 18887 2 2 35 LEU HG   H   4.274   0.472   4.754 1.00 . B B . 329 LEU HG   1 1 
       11 18888 2 2 35 LEU N    N   4.877   3.907   3.990 1.00 . B B . 329 LEU N    1 1 
       11 18889 2 2 35 LEU O    O   1.793   3.848   5.773 1.00 . B B . 329 LEU O    1 1 
       11 18890 2 2 36 GLU C    C   1.527   6.902   5.414 1.00 . B B . 330 GLU C    1 1 
       11 18891 2 2 36 GLU CA   C   2.611   6.418   6.369 1.00 . B B . 330 GLU CA   1 1 
       11 18892 2 2 36 GLU CB   C   3.472   7.597   6.825 1.00 . B B . 330 GLU CB   1 1 
       11 18893 2 2 36 GLU CD   C   4.868   8.610   8.669 1.00 . B B . 330 GLU CD   1 1 
       11 18894 2 2 36 GLU CG   C   4.147   7.374   8.168 1.00 . B B . 330 GLU CG   1 1 
       11 18895 2 2 36 GLU H    H   4.351   5.604   5.477 1.00 . B B . 330 GLU H    1 1 
       11 18896 2 2 36 GLU HA   H   2.141   5.968   7.234 1.00 . B B . 330 GLU HA   1 1 
       11 18897 2 2 36 GLU HB2  H   4.239   7.775   6.086 1.00 . B B . 330 GLU HB2  1 1 
       11 18898 2 2 36 GLU HB3  H   2.850   8.476   6.902 1.00 . B B . 330 GLU HB3  1 1 
       11 18899 2 2 36 GLU HG2  H   3.397   7.095   8.891 1.00 . B B . 330 GLU HG2  1 1 
       11 18900 2 2 36 GLU HG3  H   4.864   6.574   8.067 1.00 . B B . 330 GLU HG3  1 1 
       11 18901 2 2 36 GLU N    N   3.426   5.394   5.728 1.00 . B B . 330 GLU N    1 1 
       11 18902 2 2 36 GLU O    O   0.378   7.097   5.810 1.00 . B B . 330 GLU O    1 1 
       11 18903 2 2 36 GLU OE1  O   6.060   8.779   8.336 1.00 . B B . 330 GLU OE1  1 1 
       11 18904 2 2 36 GLU OE2  O   4.241   9.409   9.396 1.00 . B B . 330 GLU OE2  1 1 
       11 18905 2 2 37 ILE C    C  -0.156   6.516   2.976 1.00 . B B . 331 ILE C    1 1 
       11 18906 2 2 37 ILE CA   C   0.960   7.542   3.133 1.00 . B B . 331 ILE CA   1 1 
       11 18907 2 2 37 ILE CB   C   1.656   7.750   1.768 1.00 . B B . 331 ILE CB   1 1 
       11 18908 2 2 37 ILE CD1  C   3.606   8.952   0.653 1.00 . B B . 331 ILE CD1  1 1 
       11 18909 2 2 37 ILE CG1  C   2.728   8.837   1.881 1.00 . B B . 331 ILE CG1  1 1 
       11 18910 2 2 37 ILE CG2  C   0.641   8.110   0.688 1.00 . B B . 331 ILE CG2  1 1 
       11 18911 2 2 37 ILE H    H   2.839   6.944   3.901 1.00 . B B . 331 ILE H    1 1 
       11 18912 2 2 37 ILE HA   H   0.534   8.483   3.450 1.00 . B B . 331 ILE HA   1 1 
       11 18913 2 2 37 ILE HB   H   2.127   6.821   1.486 1.00 . B B . 331 ILE HB   1 1 
       11 18914 2 2 37 ILE HD11 H   4.365   9.702   0.821 1.00 . B B . 331 ILE HD11 1 1 
       11 18915 2 2 37 ILE HD12 H   3.002   9.234  -0.197 1.00 . B B . 331 ILE HD12 1 1 
       11 18916 2 2 37 ILE HD13 H   4.079   8.000   0.458 1.00 . B B . 331 ILE HD13 1 1 
       11 18917 2 2 37 ILE HG12 H   2.248   9.792   2.034 1.00 . B B . 331 ILE HG12 1 1 
       11 18918 2 2 37 ILE HG13 H   3.365   8.620   2.726 1.00 . B B . 331 ILE HG13 1 1 
       11 18919 2 2 37 ILE HG21 H   1.146   8.187  -0.266 1.00 . B B . 331 ILE HG21 1 1 
       11 18920 2 2 37 ILE HG22 H   0.174   9.056   0.927 1.00 . B B . 331 ILE HG22 1 1 
       11 18921 2 2 37 ILE HG23 H  -0.115   7.341   0.633 1.00 . B B . 331 ILE HG23 1 1 
       11 18922 2 2 37 ILE N    N   1.903   7.099   4.151 1.00 . B B . 331 ILE N    1 1 
       11 18923 2 2 37 ILE O    O  -1.340   6.861   2.970 1.00 . B B . 331 ILE O    1 1 
       11 18924 2 2 38 LEU C    C  -1.584   4.040   3.973 1.00 . B B . 332 LEU C    1 1 
       11 18925 2 2 38 LEU CA   C  -0.732   4.167   2.714 1.00 . B B . 332 LEU CA   1 1 
       11 18926 2 2 38 LEU CB   C  -0.017   2.846   2.418 1.00 . B B . 332 LEU CB   1 1 
       11 18927 2 2 38 LEU CD1  C   1.214   3.742   0.415 1.00 . B B . 332 LEU CD1  1 1 
       11 18928 2 2 38 LEU CD2  C   1.032   1.273   0.771 1.00 . B B . 332 LEU CD2  1 1 
       11 18929 2 2 38 LEU CG   C   0.339   2.615   0.945 1.00 . B B . 332 LEU CG   1 1 
       11 18930 2 2 38 LEU H    H   1.195   5.038   2.868 1.00 . B B . 332 LEU H    1 1 
       11 18931 2 2 38 LEU HA   H  -1.377   4.410   1.882 1.00 . B B . 332 LEU HA   1 1 
       11 18932 2 2 38 LEU HB2  H   0.896   2.821   2.996 1.00 . B B . 332 LEU HB2  1 1 
       11 18933 2 2 38 LEU HB3  H  -0.651   2.036   2.743 1.00 . B B . 332 LEU HB3  1 1 
       11 18934 2 2 38 LEU HD11 H   1.515   3.518  -0.598 1.00 . B B . 332 LEU HD11 1 1 
       11 18935 2 2 38 LEU HD12 H   2.091   3.841   1.037 1.00 . B B . 332 LEU HD12 1 1 
       11 18936 2 2 38 LEU HD13 H   0.655   4.668   0.428 1.00 . B B . 332 LEU HD13 1 1 
       11 18937 2 2 38 LEU HD21 H   0.353   0.480   1.049 1.00 . B B . 332 LEU HD21 1 1 
       11 18938 2 2 38 LEU HD22 H   1.908   1.234   1.402 1.00 . B B . 332 LEU HD22 1 1 
       11 18939 2 2 38 LEU HD23 H   1.326   1.149  -0.260 1.00 . B B . 332 LEU HD23 1 1 
       11 18940 2 2 38 LEU HG   H  -0.570   2.599   0.362 1.00 . B B . 332 LEU HG   1 1 
       11 18941 2 2 38 LEU N    N   0.234   5.249   2.858 1.00 . B B . 332 LEU N    1 1 
       11 18942 2 2 38 LEU O    O  -2.766   3.699   3.905 1.00 . B B . 332 LEU O    1 1 
       11 18943 2 2 39 HIS C    C  -2.844   5.238   6.400 1.00 . B B . 333 HIS C    1 1 
       11 18944 2 2 39 HIS CA   C  -1.679   4.256   6.397 1.00 . B B . 333 HIS CA   1 1 
       11 18945 2 2 39 HIS CB   C  -0.721   4.571   7.550 1.00 . B B . 333 HIS CB   1 1 
       11 18946 2 2 39 HIS CD2  C  -2.053   5.451   9.598 1.00 . B B . 333 HIS CD2  1 1 
       11 18947 2 2 39 HIS CE1  C  -1.974   3.640  10.832 1.00 . B B . 333 HIS CE1  1 1 
       11 18948 2 2 39 HIS CG   C  -1.363   4.514   8.903 1.00 . B B . 333 HIS CG   1 1 
       11 18949 2 2 39 HIS H    H  -0.030   4.584   5.111 1.00 . B B . 333 HIS H    1 1 
       11 18950 2 2 39 HIS HA   H  -2.062   3.254   6.517 1.00 . B B . 333 HIS HA   1 1 
       11 18951 2 2 39 HIS HB2  H   0.091   3.859   7.540 1.00 . B B . 333 HIS HB2  1 1 
       11 18952 2 2 39 HIS HB3  H  -0.321   5.565   7.413 1.00 . B B . 333 HIS HB3  1 1 
       11 18953 2 2 39 HIS HD1  H  -0.901   2.540   9.479 1.00 . B B . 333 HIS HD1  1 1 
       11 18954 2 2 39 HIS HD2  H  -2.272   6.458   9.274 1.00 . B B . 333 HIS HD2  1 1 
       11 18955 2 2 39 HIS HE1  H  -2.108   2.946  11.648 1.00 . B B . 333 HIS HE1  1 1 
       11 18956 2 2 39 HIS HE2  H  -2.909   5.331  11.513 1.00 . B B . 333 HIS HE2  1 1 
       11 18957 2 2 39 HIS N    N  -0.975   4.323   5.122 1.00 . B B . 333 HIS N    1 1 
       11 18958 2 2 39 HIS ND1  N  -1.331   3.392   9.704 1.00 . B B . 333 HIS ND1  1 1 
       11 18959 2 2 39 HIS NE2  N  -2.420   4.880  10.792 1.00 . B B . 333 HIS NE2  1 1 
       11 18960 2 2 39 HIS O    O  -3.989   4.863   6.658 1.00 . B B . 333 HIS O    1 1 
       11 18961 2 2 40 THR C    C  -4.585   7.222   4.983 1.00 . B B . 334 THR C    1 1 
       11 18962 2 2 40 THR CA   C  -3.550   7.540   6.056 1.00 . B B . 334 THR CA   1 1 
       11 18963 2 2 40 THR CB   C  -2.917   8.915   5.763 1.00 . B B . 334 THR CB   1 1 
       11 18964 2 2 40 THR CG2  C  -3.970  10.013   5.764 1.00 . B B . 334 THR CG2  1 1 
       11 18965 2 2 40 THR H    H  -1.605   6.728   5.920 1.00 . B B . 334 THR H    1 1 
       11 18966 2 2 40 THR HA   H  -4.039   7.584   7.019 1.00 . B B . 334 THR HA   1 1 
       11 18967 2 2 40 THR HB   H  -2.455   8.881   4.787 1.00 . B B . 334 THR HB   1 1 
       11 18968 2 2 40 THR HG1  H  -2.197   9.960   7.272 1.00 . B B . 334 THR HG1  1 1 
       11 18969 2 2 40 THR HG21 H  -4.456  10.046   6.727 1.00 . B B . 334 THR HG21 1 1 
       11 18970 2 2 40 THR HG22 H  -4.704   9.810   4.998 1.00 . B B . 334 THR HG22 1 1 
       11 18971 2 2 40 THR HG23 H  -3.498  10.964   5.565 1.00 . B B . 334 THR HG23 1 1 
       11 18972 2 2 40 THR N    N  -2.537   6.496   6.107 1.00 . B B . 334 THR N    1 1 
       11 18973 2 2 40 THR O    O  -5.753   7.590   5.103 1.00 . B B . 334 THR O    1 1 
       11 18974 2 2 40 THR OG1  O  -1.916   9.210   6.743 1.00 . B B . 334 THR OG1  1 1 
       11 18975 2 2 41 TYR C    C  -6.162   5.265   3.329 1.00 . B B . 335 TYR C    1 1 
       11 18976 2 2 41 TYR CA   C  -5.025   6.156   2.838 1.00 . B B . 335 TYR CA   1 1 
       11 18977 2 2 41 TYR CB   C  -4.233   5.436   1.745 1.00 . B B . 335 TYR CB   1 1 
       11 18978 2 2 41 TYR CD1  C  -5.212   6.043  -0.499 1.00 . B B . 335 TYR CD1  1 1 
       11 18979 2 2 41 TYR CD2  C  -5.668   3.872   0.375 1.00 . B B . 335 TYR CD2  1 1 
       11 18980 2 2 41 TYR CE1  C  -5.962   5.751  -1.623 1.00 . B B . 335 TYR CE1  1 1 
       11 18981 2 2 41 TYR CE2  C  -6.420   3.574  -0.747 1.00 . B B . 335 TYR CE2  1 1 
       11 18982 2 2 41 TYR CG   C  -5.053   5.110   0.517 1.00 . B B . 335 TYR CG   1 1 
       11 18983 2 2 41 TYR CZ   C  -6.563   4.518  -1.743 1.00 . B B . 335 TYR CZ   1 1 
       11 18984 2 2 41 TYR H    H  -3.193   6.281   3.894 1.00 . B B . 335 TYR H    1 1 
       11 18985 2 2 41 TYR HA   H  -5.447   7.058   2.427 1.00 . B B . 335 TYR HA   1 1 
       11 18986 2 2 41 TYR HB2  H  -3.409   6.061   1.437 1.00 . B B . 335 TYR HB2  1 1 
       11 18987 2 2 41 TYR HB3  H  -3.846   4.509   2.142 1.00 . B B . 335 TYR HB3  1 1 
       11 18988 2 2 41 TYR HD1  H  -4.738   7.010  -0.403 1.00 . B B . 335 TYR HD1  1 1 
       11 18989 2 2 41 TYR HD2  H  -5.555   3.136   1.156 1.00 . B B . 335 TYR HD2  1 1 
       11 18990 2 2 41 TYR HE1  H  -6.073   6.490  -2.403 1.00 . B B . 335 TYR HE1  1 1 
       11 18991 2 2 41 TYR HE2  H  -6.890   2.606  -0.840 1.00 . B B . 335 TYR HE2  1 1 
       11 18992 2 2 41 TYR HH   H  -8.118   3.776  -2.599 1.00 . B B . 335 TYR HH   1 1 
       11 18993 2 2 41 TYR N    N  -4.141   6.534   3.935 1.00 . B B . 335 TYR N    1 1 
       11 18994 2 2 41 TYR O    O  -7.335   5.557   3.095 1.00 . B B . 335 TYR O    1 1 
       11 18995 2 2 41 TYR OH   O  -7.310   4.224  -2.861 1.00 . B B . 335 TYR OH   1 1 
       11 18996 2 2 42 GLN C    C  -7.658   3.903   5.610 1.00 . B B . 336 GLN C    1 1 
       11 18997 2 2 42 GLN CA   C  -6.808   3.246   4.529 1.00 . B B . 336 GLN CA   1 1 
       11 18998 2 2 42 GLN CB   C  -6.131   1.995   5.089 1.00 . B B . 336 GLN CB   1 1 
       11 18999 2 2 42 GLN CD   C  -8.028   0.434   4.500 1.00 . B B . 336 GLN CD   1 1 
       11 19000 2 2 42 GLN CG   C  -7.110   0.946   5.593 1.00 . B B . 336 GLN CG   1 1 
       11 19001 2 2 42 GLN H    H  -4.858   3.996   4.164 1.00 . B B . 336 GLN H    1 1 
       11 19002 2 2 42 GLN HA   H  -7.449   2.960   3.709 1.00 . B B . 336 GLN HA   1 1 
       11 19003 2 2 42 GLN HB2  H  -5.528   1.549   4.313 1.00 . B B . 336 GLN HB2  1 1 
       11 19004 2 2 42 GLN HB3  H  -5.491   2.283   5.910 1.00 . B B . 336 GLN HB3  1 1 
       11 19005 2 2 42 GLN HE21 H  -6.744  -1.022   4.070 1.00 . B B . 336 GLN HE21 1 1 
       11 19006 2 2 42 GLN HE22 H  -8.183  -0.983   3.115 1.00 . B B . 336 GLN HE22 1 1 
       11 19007 2 2 42 GLN HG2  H  -6.551   0.113   5.993 1.00 . B B . 336 GLN HG2  1 1 
       11 19008 2 2 42 GLN HG3  H  -7.714   1.382   6.376 1.00 . B B . 336 GLN HG3  1 1 
       11 19009 2 2 42 GLN N    N  -5.810   4.177   4.009 1.00 . B B . 336 GLN N    1 1 
       11 19010 2 2 42 GLN NE2  N  -7.610  -0.631   3.828 1.00 . B B . 336 GLN NE2  1 1 
       11 19011 2 2 42 GLN O    O  -8.856   3.641   5.712 1.00 . B B . 336 GLN O    1 1 
       11 19012 2 2 42 GLN OE1  O  -9.102   0.990   4.265 1.00 . B B . 336 GLN OE1  1 1 
       11 19013 2 2 43 LYS C    C  -8.893   6.270   6.944 1.00 . B B . 337 LYS C    1 1 
       11 19014 2 2 43 LYS CA   C  -7.732   5.446   7.493 1.00 . B B . 337 LYS CA   1 1 
       11 19015 2 2 43 LYS CB   C  -6.757   6.349   8.248 1.00 . B B . 337 LYS CB   1 1 
       11 19016 2 2 43 LYS CD   C  -6.315   7.784  10.266 1.00 . B B . 337 LYS CD   1 1 
       11 19017 2 2 43 LYS CE   C  -5.756   8.958   9.475 1.00 . B B . 337 LYS CE   1 1 
       11 19018 2 2 43 LYS CG   C  -7.363   7.018   9.472 1.00 . B B . 337 LYS CG   1 1 
       11 19019 2 2 43 LYS H    H  -6.072   4.909   6.295 1.00 . B B . 337 LYS H    1 1 
       11 19020 2 2 43 LYS HA   H  -8.121   4.702   8.172 1.00 . B B . 337 LYS HA   1 1 
       11 19021 2 2 43 LYS HB2  H  -5.913   5.758   8.567 1.00 . B B . 337 LYS HB2  1 1 
       11 19022 2 2 43 LYS HB3  H  -6.410   7.123   7.579 1.00 . B B . 337 LYS HB3  1 1 
       11 19023 2 2 43 LYS HD2  H  -6.767   8.159  11.173 1.00 . B B . 337 LYS HD2  1 1 
       11 19024 2 2 43 LYS HD3  H  -5.505   7.113  10.515 1.00 . B B . 337 LYS HD3  1 1 
       11 19025 2 2 43 LYS HE2  H  -5.365   8.591   8.539 1.00 . B B . 337 LYS HE2  1 1 
       11 19026 2 2 43 LYS HE3  H  -6.557   9.658   9.281 1.00 . B B . 337 LYS HE3  1 1 
       11 19027 2 2 43 LYS HG2  H  -8.131   7.706   9.152 1.00 . B B . 337 LYS HG2  1 1 
       11 19028 2 2 43 LYS HG3  H  -7.798   6.260  10.107 1.00 . B B . 337 LYS HG3  1 1 
       11 19029 2 2 43 LYS HZ1  H  -4.315  10.460   9.652 1.00 . B B . 337 LYS HZ1  1 1 
       11 19030 2 2 43 LYS HZ2  H  -3.882   9.005  10.397 1.00 . B B . 337 LYS HZ2  1 1 
       11 19031 2 2 43 LYS HZ3  H  -5.027  10.017  11.122 1.00 . B B . 337 LYS HZ3  1 1 
       11 19032 2 2 43 LYS N    N  -7.031   4.750   6.419 1.00 . B B . 337 LYS N    1 1 
       11 19033 2 2 43 LYS NZ   N  -4.669   9.659  10.213 1.00 . B B . 337 LYS NZ   1 1 
       11 19034 2 2 43 LYS O    O -10.043   6.092   7.348 1.00 . B B . 337 LYS O    1 1 
       11 19035 2 2 44 GLU C    C -10.608   7.208   4.615 1.00 . B B . 338 GLU C    1 1 
       11 19036 2 2 44 GLU CA   C  -9.593   8.025   5.408 1.00 . B B . 338 GLU CA   1 1 
       11 19037 2 2 44 GLU CB   C  -8.925   9.058   4.501 1.00 . B B . 338 GLU CB   1 1 
       11 19038 2 2 44 GLU CD   C  -8.676  10.769   6.343 1.00 . B B . 338 GLU CD   1 1 
       11 19039 2 2 44 GLU CG   C  -7.983   9.995   5.239 1.00 . B B . 338 GLU CG   1 1 
       11 19040 2 2 44 GLU H    H  -7.649   7.256   5.732 1.00 . B B . 338 GLU H    1 1 
       11 19041 2 2 44 GLU HA   H -10.108   8.542   6.203 1.00 . B B . 338 GLU HA   1 1 
       11 19042 2 2 44 GLU HB2  H  -8.359   8.539   3.740 1.00 . B B . 338 GLU HB2  1 1 
       11 19043 2 2 44 GLU HB3  H  -9.691   9.652   4.024 1.00 . B B . 338 GLU HB3  1 1 
       11 19044 2 2 44 GLU HG2  H  -7.184   9.413   5.675 1.00 . B B . 338 GLU HG2  1 1 
       11 19045 2 2 44 GLU HG3  H  -7.570  10.697   4.532 1.00 . B B . 338 GLU HG3  1 1 
       11 19046 2 2 44 GLU N    N  -8.583   7.168   6.016 1.00 . B B . 338 GLU N    1 1 
       11 19047 2 2 44 GLU O    O -11.794   7.532   4.591 1.00 . B B . 338 GLU O    1 1 
       11 19048 2 2 44 GLU OE1  O  -9.278  11.821   6.043 1.00 . B B . 338 GLU OE1  1 1 
       11 19049 2 2 44 GLU OE2  O  -8.618  10.323   7.508 1.00 . B B . 338 GLU OE2  1 1 
       11 19050 2 2 45 GLN C    C -12.083   4.652   4.047 1.00 . B B . 339 GLN C    1 1 
       11 19051 2 2 45 GLN CA   C -11.004   5.285   3.174 1.00 . B B . 339 GLN CA   1 1 
       11 19052 2 2 45 GLN CB   C -10.185   4.194   2.483 1.00 . B B . 339 GLN CB   1 1 
       11 19053 2 2 45 GLN CD   C -11.794   3.964   0.549 1.00 . B B . 339 GLN CD   1 1 
       11 19054 2 2 45 GLN CG   C -11.021   3.246   1.637 1.00 . B B . 339 GLN CG   1 1 
       11 19055 2 2 45 GLN H    H  -9.179   5.938   4.025 1.00 . B B . 339 GLN H    1 1 
       11 19056 2 2 45 GLN HA   H -11.478   5.896   2.422 1.00 . B B . 339 GLN HA   1 1 
       11 19057 2 2 45 GLN HB2  H  -9.452   4.662   1.842 1.00 . B B . 339 GLN HB2  1 1 
       11 19058 2 2 45 GLN HB3  H  -9.674   3.615   3.237 1.00 . B B . 339 GLN HB3  1 1 
       11 19059 2 2 45 GLN HE21 H -10.281   3.724  -0.720 1.00 . B B . 339 GLN HE21 1 1 
       11 19060 2 2 45 GLN HE22 H -11.660   4.556  -1.345 1.00 . B B . 339 GLN HE22 1 1 
       11 19061 2 2 45 GLN HG2  H -10.365   2.523   1.177 1.00 . B B . 339 GLN HG2  1 1 
       11 19062 2 2 45 GLN HG3  H -11.722   2.735   2.281 1.00 . B B . 339 GLN HG3  1 1 
       11 19063 2 2 45 GLN N    N -10.134   6.147   3.967 1.00 . B B . 339 GLN N    1 1 
       11 19064 2 2 45 GLN NE2  N -11.183   4.094  -0.624 1.00 . B B . 339 GLN NE2  1 1 
       11 19065 2 2 45 GLN O    O -13.259   4.633   3.681 1.00 . B B . 339 GLN O    1 1 
       11 19066 2 2 45 GLN OE1  O -12.927   4.395   0.758 1.00 . B B . 339 GLN OE1  1 1 
       11 19067 2 2 46 ARG C    C -13.616   4.519   6.650 1.00 . B B . 340 ARG C    1 1 
       11 19068 2 2 46 ARG CA   C -12.606   3.503   6.128 1.00 . B B . 340 ARG CA   1 1 
       11 19069 2 2 46 ARG CB   C -11.850   2.874   7.298 1.00 . B B . 340 ARG CB   1 1 
       11 19070 2 2 46 ARG CD   C -10.462   0.954   8.130 1.00 . B B . 340 ARG CD   1 1 
       11 19071 2 2 46 ARG CG   C -11.037   1.657   6.910 1.00 . B B . 340 ARG CG   1 1 
       11 19072 2 2 46 ARG CZ   C  -9.193  -1.091   8.653 1.00 . B B . 340 ARG CZ   1 1 
       11 19073 2 2 46 ARG H    H -10.725   4.178   5.434 1.00 . B B . 340 ARG H    1 1 
       11 19074 2 2 46 ARG HA   H -13.136   2.731   5.593 1.00 . B B . 340 ARG HA   1 1 
       11 19075 2 2 46 ARG HB2  H -11.179   3.608   7.716 1.00 . B B . 340 ARG HB2  1 1 
       11 19076 2 2 46 ARG HB3  H -12.555   2.577   8.050 1.00 . B B . 340 ARG HB3  1 1 
       11 19077 2 2 46 ARG HD2  H  -9.817   1.643   8.656 1.00 . B B . 340 ARG HD2  1 1 
       11 19078 2 2 46 ARG HD3  H -11.276   0.660   8.775 1.00 . B B . 340 ARG HD3  1 1 
       11 19079 2 2 46 ARG HE   H  -9.536  -0.398   6.813 1.00 . B B . 340 ARG HE   1 1 
       11 19080 2 2 46 ARG HG2  H -11.669   0.968   6.373 1.00 . B B . 340 ARG HG2  1 1 
       11 19081 2 2 46 ARG HG3  H -10.231   1.975   6.278 1.00 . B B . 340 ARG HG3  1 1 
       11 19082 2 2 46 ARG HH11 H  -9.901  -0.097  10.265 1.00 . B B . 340 ARG HH11 1 1 
       11 19083 2 2 46 ARG HH12 H  -9.009  -1.539  10.614 1.00 . B B . 340 ARG HH12 1 1 
       11 19084 2 2 46 ARG HH21 H  -8.362  -2.303   7.265 1.00 . B B . 340 ARG HH21 1 1 
       11 19085 2 2 46 ARG HH22 H  -8.134  -2.792   8.910 1.00 . B B . 340 ARG HH22 1 1 
       11 19086 2 2 46 ARG N    N -11.674   4.134   5.201 1.00 . B B . 340 ARG N    1 1 
       11 19087 2 2 46 ARG NE   N  -9.691  -0.233   7.766 1.00 . B B . 340 ARG NE   1 1 
       11 19088 2 2 46 ARG NH1  N  -9.384  -0.893   9.951 1.00 . B B . 340 ARG NH1  1 1 
       11 19089 2 2 46 ARG NH2  N  -8.508  -2.149   8.242 1.00 . B B . 340 ARG NH2  1 1 
       11 19090 2 2 46 ARG O    O -14.825   4.291   6.599 1.00 . B B . 340 ARG O    1 1 
       11 19091 2 2 47 ASN C    C -14.951   7.170   6.628 1.00 . B B . 341 ASN C    1 1 
       11 19092 2 2 47 ASN CA   C -13.958   6.696   7.684 1.00 . B B . 341 ASN CA   1 1 
       11 19093 2 2 47 ASN CB   C -13.104   7.870   8.164 1.00 . B B . 341 ASN CB   1 1 
       11 19094 2 2 47 ASN CG   C -12.118   7.462   9.241 1.00 . B B . 341 ASN CG   1 1 
       11 19095 2 2 47 ASN H    H -12.132   5.752   7.177 1.00 . B B . 341 ASN H    1 1 
       11 19096 2 2 47 ASN HA   H -14.507   6.294   8.522 1.00 . B B . 341 ASN HA   1 1 
       11 19097 2 2 47 ASN HB2  H -12.550   8.270   7.327 1.00 . B B . 341 ASN HB2  1 1 
       11 19098 2 2 47 ASN HB3  H -13.750   8.638   8.563 1.00 . B B . 341 ASN HB3  1 1 
       11 19099 2 2 47 ASN HD21 H -10.851   8.876   8.651 1.00 . B B . 341 ASN HD21 1 1 
       11 19100 2 2 47 ASN HD22 H -10.329   7.909   9.984 1.00 . B B . 341 ASN HD22 1 1 
       11 19101 2 2 47 ASN N    N -13.107   5.638   7.156 1.00 . B B . 341 ASN N    1 1 
       11 19102 2 2 47 ASN ND2  N -10.985   8.152   9.298 1.00 . B B . 341 ASN ND2  1 1 
       11 19103 2 2 47 ASN O    O -16.079   7.548   6.947 1.00 . B B . 341 ASN O    1 1 
       11 19104 2 2 47 ASN OD1  O -12.371   6.537  10.014 1.00 . B B . 341 ASN OD1  1 1 
       11 19105 2 2 48 ALA C    C -16.462   6.543   3.987 1.00 . B B . 342 ALA C    1 1 
       11 19106 2 2 48 ALA CA   C -15.371   7.570   4.263 1.00 . B B . 342 ALA CA   1 1 
       11 19107 2 2 48 ALA CB   C -14.533   7.804   3.015 1.00 . B B . 342 ALA CB   1 1 
       11 19108 2 2 48 ALA H    H -13.614   6.832   5.180 1.00 . B B . 342 ALA H    1 1 
       11 19109 2 2 48 ALA HA   H -15.833   8.507   4.539 1.00 . B B . 342 ALA HA   1 1 
       11 19110 2 2 48 ALA HB1  H -14.114   6.866   2.683 1.00 . B B . 342 ALA HB1  1 1 
       11 19111 2 2 48 ALA HB2  H -13.735   8.496   3.242 1.00 . B B . 342 ALA HB2  1 1 
       11 19112 2 2 48 ALA HB3  H -15.156   8.218   2.235 1.00 . B B . 342 ALA HB3  1 1 
       11 19113 2 2 48 ALA N    N -14.522   7.146   5.369 1.00 . B B . 342 ALA N    1 1 
       11 19114 2 2 48 ALA O    O -17.594   6.896   3.657 1.00 . B B . 342 ALA O    1 1 
       11 19115 2 2 49 LYS C    C -18.087   4.128   5.023 1.00 . B B . 343 LYS C    1 1 
       11 19116 2 2 49 LYS CA   C -17.058   4.185   3.898 1.00 . B B . 343 LYS CA   1 1 
       11 19117 2 2 49 LYS CB   C -16.317   2.850   3.794 1.00 . B B . 343 LYS CB   1 1 
       11 19118 2 2 49 LYS CD   C -16.421   0.392   3.297 1.00 . B B . 343 LYS CD   1 1 
       11 19119 2 2 49 LYS CE   C -17.323  -0.787   2.971 1.00 . B B . 343 LYS CE   1 1 
       11 19120 2 2 49 LYS CG   C -17.215   1.679   3.431 1.00 . B B . 343 LYS CG   1 1 
       11 19121 2 2 49 LYS H    H -15.193   5.053   4.392 1.00 . B B . 343 LYS H    1 1 
       11 19122 2 2 49 LYS HA   H -17.568   4.380   2.968 1.00 . B B . 343 LYS HA   1 1 
       11 19123 2 2 49 LYS HB2  H -15.551   2.936   3.037 1.00 . B B . 343 LYS HB2  1 1 
       11 19124 2 2 49 LYS HB3  H -15.850   2.636   4.743 1.00 . B B . 343 LYS HB3  1 1 
       11 19125 2 2 49 LYS HD2  H -15.701   0.509   2.502 1.00 . B B . 343 LYS HD2  1 1 
       11 19126 2 2 49 LYS HD3  H -15.908   0.197   4.227 1.00 . B B . 343 LYS HD3  1 1 
       11 19127 2 2 49 LYS HE2  H -16.717  -1.677   2.895 1.00 . B B . 343 LYS HE2  1 1 
       11 19128 2 2 49 LYS HE3  H -18.039  -0.907   3.771 1.00 . B B . 343 LYS HE3  1 1 
       11 19129 2 2 49 LYS HG2  H -17.958   1.554   4.205 1.00 . B B . 343 LYS HG2  1 1 
       11 19130 2 2 49 LYS HG3  H -17.703   1.890   2.491 1.00 . B B . 343 LYS HG3  1 1 
       11 19131 2 2 49 LYS HZ1  H -18.652  -1.414   1.488 1.00 . B B . 343 LYS HZ1  1 1 
       11 19132 2 2 49 LYS HZ2  H -17.380  -0.460   0.909 1.00 . B B . 343 LYS HZ2  1 1 
       11 19133 2 2 49 LYS HZ3  H -18.659   0.256   1.752 1.00 . B B . 343 LYS HZ3  1 1 
       11 19134 2 2 49 LYS N    N -16.111   5.269   4.127 1.00 . B B . 343 LYS N    1 1 
       11 19135 2 2 49 LYS NZ   N -18.054  -0.588   1.690 1.00 . B B . 343 LYS NZ   1 1 
       11 19136 2 2 49 LYS O    O -19.220   3.689   4.822 1.00 . B B . 343 LYS O    1 1 
       11 19137 2 2 50 GLU C    C -19.534   5.758   7.295 1.00 . B B . 344 GLU C    1 1 
       11 19138 2 2 50 GLU CA   C -18.557   4.590   7.367 1.00 . B B . 344 GLU CA   1 1 
       11 19139 2 2 50 GLU CB   C -17.725   4.681   8.647 1.00 . B B . 344 GLU CB   1 1 
       11 19140 2 2 50 GLU CD   C -17.860   2.233   9.259 1.00 . B B . 344 GLU CD   1 1 
       11 19141 2 2 50 GLU CG   C -16.952   3.411   8.965 1.00 . B B . 344 GLU CG   1 1 
       11 19142 2 2 50 GLU H    H -16.765   4.910   6.303 1.00 . B B . 344 GLU H    1 1 
       11 19143 2 2 50 GLU HA   H -19.115   3.666   7.374 1.00 . B B . 344 GLU HA   1 1 
       11 19144 2 2 50 GLU HB2  H -17.016   5.489   8.543 1.00 . B B . 344 GLU HB2  1 1 
       11 19145 2 2 50 GLU HB3  H -18.381   4.894   9.473 1.00 . B B . 344 GLU HB3  1 1 
       11 19146 2 2 50 GLU HG2  H -16.329   3.162   8.119 1.00 . B B . 344 GLU HG2  1 1 
       11 19147 2 2 50 GLU HG3  H -16.328   3.591   9.828 1.00 . B B . 344 GLU HG3  1 1 
       11 19148 2 2 50 GLU N    N -17.680   4.578   6.206 1.00 . B B . 344 GLU N    1 1 
       11 19149 2 2 50 GLU O    O -20.715   5.615   7.618 1.00 . B B . 344 GLU O    1 1 
       11 19150 2 2 50 GLU OE1  O -18.242   2.056  10.435 1.00 . B B . 344 GLU OE1  1 1 
       11 19151 2 2 50 GLU OE2  O -18.192   1.488   8.313 1.00 . B B . 344 GLU OE2  1 1 
       11 19152 2 2 51 ALA C    C -21.005   7.899   5.768 1.00 . B B . 345 ALA C    1 1 
       11 19153 2 2 51 ALA CA   C -19.861   8.112   6.753 1.00 . B B . 345 ALA CA   1 1 
       11 19154 2 2 51 ALA CB   C -19.010   9.299   6.325 1.00 . B B . 345 ALA CB   1 1 
       11 19155 2 2 51 ALA H    H -18.085   6.966   6.633 1.00 . B B . 345 ALA H    1 1 
       11 19156 2 2 51 ALA HA   H -20.273   8.329   7.728 1.00 . B B . 345 ALA HA   1 1 
       11 19157 2 2 51 ALA HB1  H -18.203   9.436   7.030 1.00 . B B . 345 ALA HB1  1 1 
       11 19158 2 2 51 ALA HB2  H -19.621  10.189   6.298 1.00 . B B . 345 ALA HB2  1 1 
       11 19159 2 2 51 ALA HB3  H -18.600   9.112   5.343 1.00 . B B . 345 ALA HB3  1 1 
       11 19160 2 2 51 ALA N    N -19.034   6.915   6.871 1.00 . B B . 345 ALA N    1 1 
       11 19161 2 2 51 ALA O    O -22.092   8.453   5.936 1.00 . B B . 345 ALA O    1 1 
       11 19162 2 2 52 GLY C    C -22.078   8.041   2.890 1.00 . B B . 346 GLY C    1 1 
       11 19163 2 2 52 GLY CA   C -21.771   6.826   3.742 1.00 . B B . 346 GLY CA   1 1 
       11 19164 2 2 52 GLY H    H -19.868   6.680   4.658 1.00 . B B . 346 GLY H    1 1 
       11 19165 2 2 52 GLY HA2  H -21.429   6.026   3.100 1.00 . B B . 346 GLY HA2  1 1 
       11 19166 2 2 52 GLY HA3  H -22.675   6.511   4.241 1.00 . B B . 346 GLY HA3  1 1 
       11 19167 2 2 52 GLY N    N -20.753   7.094   4.740 1.00 . B B . 346 GLY N    1 1 
       11 19168 2 2 52 GLY O    O -23.217   8.238   2.465 1.00 . B B . 346 GLY O    1 1 
       11 19169 2 2 53 GLY C    C -21.070  11.326   2.642 1.00 . B B . 347 GLY C    1 1 
       11 19170 2 2 53 GLY CA   C -21.244  10.053   1.838 1.00 . B B . 347 GLY CA   1 1 
       11 19171 2 2 53 GLY H    H -20.175   8.650   3.009 1.00 . B B . 347 GLY H    1 1 
       11 19172 2 2 53 GLY HA2  H -20.522  10.047   1.035 1.00 . B B . 347 GLY HA2  1 1 
       11 19173 2 2 53 GLY HA3  H -22.238  10.039   1.415 1.00 . B B . 347 GLY HA3  1 1 
       11 19174 2 2 53 GLY N    N -21.060   8.860   2.643 1.00 . B B . 347 GLY N    1 1 
       11 19175 2 2 53 GLY O    O -20.857  11.278   3.855 1.00 . B B . 347 GLY O    1 1 
       11 19176 2 2 54 ASN C    C -19.655  13.886   3.304 1.00 . B B . 348 ASN C    1 1 
       11 19177 2 2 54 ASN CA   C -21.012  13.768   2.614 1.00 . B B . 348 ASN CA   1 1 
       11 19178 2 2 54 ASN CB   C -22.139  13.988   3.627 1.00 . B B . 348 ASN CB   1 1 
       11 19179 2 2 54 ASN CG   C -22.168  15.406   4.166 1.00 . B B . 348 ASN CG   1 1 
       11 19180 2 2 54 ASN H    H -21.327  12.435   0.998 1.00 . B B . 348 ASN H    1 1 
       11 19181 2 2 54 ASN HA   H -21.077  14.528   1.849 1.00 . B B . 348 ASN HA   1 1 
       11 19182 2 2 54 ASN HB2  H -23.087  13.785   3.152 1.00 . B B . 348 ASN HB2  1 1 
       11 19183 2 2 54 ASN HB3  H -22.005  13.309   4.457 1.00 . B B . 348 ASN HB3  1 1 
       11 19184 2 2 54 ASN HD21 H -22.944  14.768   5.882 1.00 . B B . 348 ASN HD21 1 1 
       11 19185 2 2 54 ASN HD22 H -22.671  16.470   5.769 1.00 . B B . 348 ASN HD22 1 1 
       11 19186 2 2 54 ASN N    N -21.159  12.467   1.964 1.00 . B B . 348 ASN N    1 1 
       11 19187 2 2 54 ASN ND2  N -22.642  15.564   5.397 1.00 . B B . 348 ASN ND2  1 1 
       11 19188 2 2 54 ASN O    O -19.442  14.771   4.134 1.00 . B B . 348 ASN O    1 1 
       11 19189 2 2 54 ASN OD1  O -21.767  16.349   3.484 1.00 . B B . 348 ASN OD1  1 1 
       11 19190 2 2 55 TYR C    C -16.339  13.247   2.474 1.00 . B B . 349 TYR C    1 1 
       11 19191 2 2 55 TYR CA   C -17.402  12.999   3.540 1.00 . B B . 349 TYR CA   1 1 
       11 19192 2 2 55 TYR CB   C -17.129  11.672   4.253 1.00 . B B . 349 TYR CB   1 1 
       11 19193 2 2 55 TYR CD1  C -15.693  12.217   6.256 1.00 . B B . 349 TYR CD1  1 1 
       11 19194 2 2 55 TYR CD2  C -14.690  11.042   4.441 1.00 . B B . 349 TYR CD2  1 1 
       11 19195 2 2 55 TYR CE1  C -14.492  12.192   6.941 1.00 . B B . 349 TYR CE1  1 1 
       11 19196 2 2 55 TYR CE2  C -13.486  11.013   5.119 1.00 . B B . 349 TYR CE2  1 1 
       11 19197 2 2 55 TYR CG   C -15.812  11.643   4.997 1.00 . B B . 349 TYR CG   1 1 
       11 19198 2 2 55 TYR CZ   C -13.392  11.589   6.368 1.00 . B B . 349 TYR CZ   1 1 
       11 19199 2 2 55 TYR H    H -18.959  12.314   2.281 1.00 . B B . 349 TYR H    1 1 
       11 19200 2 2 55 TYR HA   H -17.363  13.800   4.263 1.00 . B B . 349 TYR HA   1 1 
       11 19201 2 2 55 TYR HB2  H -17.917  11.487   4.968 1.00 . B B . 349 TYR HB2  1 1 
       11 19202 2 2 55 TYR HB3  H -17.117  10.876   3.523 1.00 . B B . 349 TYR HB3  1 1 
       11 19203 2 2 55 TYR HD1  H -16.556  12.689   6.702 1.00 . B B . 349 TYR HD1  1 1 
       11 19204 2 2 55 TYR HD2  H -14.767  10.592   3.463 1.00 . B B . 349 TYR HD2  1 1 
       11 19205 2 2 55 TYR HE1  H -14.419  12.644   7.919 1.00 . B B . 349 TYR HE1  1 1 
       11 19206 2 2 55 TYR HE2  H -12.625  10.541   4.670 1.00 . B B . 349 TYR HE2  1 1 
       11 19207 2 2 55 TYR HH   H -12.353  11.324   7.962 1.00 . B B . 349 TYR HH   1 1 
       11 19208 2 2 55 TYR N    N -18.736  12.992   2.952 1.00 . B B . 349 TYR N    1 1 
       11 19209 2 2 55 TYR O    O -16.469  12.796   1.337 1.00 . B B . 349 TYR O    1 1 
       11 19210 2 2 55 TYR OH   O -12.196  11.562   7.046 1.00 . B B . 349 TYR OH   1 1 
       11 19211 2 2 56 THR C    C -12.869  13.740   2.449 1.00 . B B . 350 THR C    1 1 
       11 19212 2 2 56 THR CA   C -14.204  14.281   1.930 1.00 . B B . 350 THR CA   1 1 
       11 19213 2 2 56 THR CB   C -14.079  15.801   1.710 1.00 . B B . 350 THR CB   1 1 
       11 19214 2 2 56 THR CG2  C -13.021  16.114   0.662 1.00 . B B . 350 THR CG2  1 1 
       11 19215 2 2 56 THR H    H -15.242  14.298   3.774 1.00 . B B . 350 THR H    1 1 
       11 19216 2 2 56 THR HA   H -14.428  13.818   0.981 1.00 . B B . 350 THR HA   1 1 
       11 19217 2 2 56 THR HB   H -13.787  16.262   2.643 1.00 . B B . 350 THR HB   1 1 
       11 19218 2 2 56 THR HG1  H -15.632  15.895   0.497 1.00 . B B . 350 THR HG1  1 1 
       11 19219 2 2 56 THR HG21 H -12.929  17.184   0.552 1.00 . B B . 350 THR HG21 1 1 
       11 19220 2 2 56 THR HG22 H -13.310  15.678  -0.282 1.00 . B B . 350 THR HG22 1 1 
       11 19221 2 2 56 THR HG23 H -12.073  15.700   0.974 1.00 . B B . 350 THR HG23 1 1 
       11 19222 2 2 56 THR N    N -15.289  13.969   2.852 1.00 . B B . 350 THR N    1 1 
       11 19223 2 2 56 THR O    O -12.224  14.373   3.286 1.00 . B B . 350 THR O    1 1 
       11 19224 2 2 56 THR OG1  O -15.340  16.341   1.295 1.00 . B B . 350 THR OG1  1 1 
       11 19225 2 2 57 PRO C    C  -9.980  12.866   2.161 1.00 . B B . 351 PRO C    1 1 
       11 19226 2 2 57 PRO CA   C -11.174  11.945   2.387 1.00 . B B . 351 PRO CA   1 1 
       11 19227 2 2 57 PRO CB   C -11.059  10.699   1.505 1.00 . B B . 351 PRO CB   1 1 
       11 19228 2 2 57 PRO CD   C -13.147  11.725   0.973 1.00 . B B . 351 PRO CD   1 1 
       11 19229 2 2 57 PRO CG   C -12.455  10.397   1.085 1.00 . B B . 351 PRO CG   1 1 
       11 19230 2 2 57 PRO HA   H -11.207  11.652   3.427 1.00 . B B . 351 PRO HA   1 1 
       11 19231 2 2 57 PRO HB2  H -10.428  10.914   0.655 1.00 . B B . 351 PRO HB2  1 1 
       11 19232 2 2 57 PRO HB3  H -10.636   9.887   2.078 1.00 . B B . 351 PRO HB3  1 1 
       11 19233 2 2 57 PRO HD2  H -13.032  12.129  -0.022 1.00 . B B . 351 PRO HD2  1 1 
       11 19234 2 2 57 PRO HD3  H -14.191  11.630   1.227 1.00 . B B . 351 PRO HD3  1 1 
       11 19235 2 2 57 PRO HG2  H -12.451   9.895   0.129 1.00 . B B . 351 PRO HG2  1 1 
       11 19236 2 2 57 PRO HG3  H -12.940   9.785   1.830 1.00 . B B . 351 PRO HG3  1 1 
       11 19237 2 2 57 PRO N    N -12.439  12.558   1.964 1.00 . B B . 351 PRO N    1 1 
       11 19238 2 2 57 PRO O    O -10.046  13.796   1.356 1.00 . B B . 351 PRO O    1 1 
       11 19239 2 2 58 ALA C    C  -7.003  13.180   1.406 1.00 . B B . 352 ALA C    1 1 
       11 19240 2 2 58 ALA CA   C  -7.681  13.408   2.753 1.00 . B B . 352 ALA CA   1 1 
       11 19241 2 2 58 ALA CB   C  -6.719  13.100   3.890 1.00 . B B . 352 ALA CB   1 1 
       11 19242 2 2 58 ALA H    H  -8.900  11.848   3.502 1.00 . B B . 352 ALA H    1 1 
       11 19243 2 2 58 ALA HA   H  -7.966  14.448   2.827 1.00 . B B . 352 ALA HA   1 1 
       11 19244 2 2 58 ALA HB1  H  -7.219  13.249   4.835 1.00 . B B . 352 ALA HB1  1 1 
       11 19245 2 2 58 ALA HB2  H  -5.865  13.757   3.827 1.00 . B B . 352 ALA HB2  1 1 
       11 19246 2 2 58 ALA HB3  H  -6.390  12.074   3.815 1.00 . B B . 352 ALA HB3  1 1 
       11 19247 2 2 58 ALA N    N  -8.891  12.602   2.876 1.00 . B B . 352 ALA N    1 1 
       11 19248 2 2 58 ALA O    O  -7.105  14.009   0.502 1.00 . B B . 352 ALA O    1 1 
       11 19249 2 2 59 LEU C    C  -6.324  10.597  -0.721 1.00 . B B . 353 LEU C    1 1 
       11 19250 2 2 59 LEU CA   C  -5.617  11.717   0.038 1.00 . B B . 353 LEU CA   1 1 
       11 19251 2 2 59 LEU CB   C  -4.155  11.345   0.315 1.00 . B B . 353 LEU CB   1 1 
       11 19252 2 2 59 LEU CD1  C  -4.738   9.362   1.711 1.00 . B B . 353 LEU CD1  1 1 
       11 19253 2 2 59 LEU CD2  C  -2.415  10.270   1.726 1.00 . B B . 353 LEU CD2  1 1 
       11 19254 2 2 59 LEU CG   C  -3.890  10.613   1.624 1.00 . B B . 353 LEU CG   1 1 
       11 19255 2 2 59 LEU H    H  -6.263  11.433   2.036 1.00 . B B . 353 LEU H    1 1 
       11 19256 2 2 59 LEU HA   H  -5.630  12.595  -0.576 1.00 . B B . 353 LEU HA   1 1 
       11 19257 2 2 59 LEU HB2  H  -3.801  10.717  -0.492 1.00 . B B . 353 LEU HB2  1 1 
       11 19258 2 2 59 LEU HB3  H  -3.572  12.253   0.317 1.00 . B B . 353 LEU HB3  1 1 
       11 19259 2 2 59 LEU HD11 H  -4.694   8.962   2.712 1.00 . B B . 353 LEU HD11 1 1 
       11 19260 2 2 59 LEU HD12 H  -4.368   8.629   1.011 1.00 . B B . 353 LEU HD12 1 1 
       11 19261 2 2 59 LEU HD13 H  -5.759   9.608   1.465 1.00 . B B . 353 LEU HD13 1 1 
       11 19262 2 2 59 LEU HD21 H  -2.188   9.470   1.035 1.00 . B B . 353 LEU HD21 1 1 
       11 19263 2 2 59 LEU HD22 H  -2.184   9.959   2.733 1.00 . B B . 353 LEU HD22 1 1 
       11 19264 2 2 59 LEU HD23 H  -1.828  11.141   1.470 1.00 . B B . 353 LEU HD23 1 1 
       11 19265 2 2 59 LEU HG   H  -4.147  11.256   2.454 1.00 . B B . 353 LEU HG   1 1 
       11 19266 2 2 59 LEU N    N  -6.311  12.051   1.279 1.00 . B B . 353 LEU N    1 1 
       11 19267 2 2 59 LEU O    O  -7.054   9.795  -0.137 1.00 . B B . 353 LEU O    1 1 
       11 19268 2 2 60 THR C    C  -5.653   8.650  -3.497 1.00 . B B . 354 THR C    1 1 
       11 19269 2 2 60 THR CA   C  -6.723   9.546  -2.882 1.00 . B B . 354 THR CA   1 1 
       11 19270 2 2 60 THR CB   C  -7.559  10.178  -4.012 1.00 . B B . 354 THR CB   1 1 
       11 19271 2 2 60 THR CG2  C  -8.660  11.057  -3.442 1.00 . B B . 354 THR CG2  1 1 
       11 19272 2 2 60 THR H    H  -5.545  11.247  -2.442 1.00 . B B . 354 THR H    1 1 
       11 19273 2 2 60 THR HA   H  -7.377   8.943  -2.269 1.00 . B B . 354 THR HA   1 1 
       11 19274 2 2 60 THR HB   H  -8.013   9.385  -4.590 1.00 . B B . 354 THR HB   1 1 
       11 19275 2 2 60 THR HG1  H  -6.418  11.740  -4.396 1.00 . B B . 354 THR HG1  1 1 
       11 19276 2 2 60 THR HG21 H  -9.323  10.458  -2.834 1.00 . B B . 354 THR HG21 1 1 
       11 19277 2 2 60 THR HG22 H  -9.220  11.503  -4.251 1.00 . B B . 354 THR HG22 1 1 
       11 19278 2 2 60 THR HG23 H  -8.222  11.835  -2.834 1.00 . B B . 354 THR HG23 1 1 
       11 19279 2 2 60 THR N    N  -6.118  10.566  -2.033 1.00 . B B . 354 THR N    1 1 
       11 19280 2 2 60 THR O    O  -4.476   8.754  -3.150 1.00 . B B . 354 THR O    1 1 
       11 19281 2 2 60 THR OG1  O  -6.716  10.958  -4.867 1.00 . B B . 354 THR OG1  1 1 
       11 19282 2 2 61 GLU C    C  -4.066   7.667  -5.802 1.00 . B B . 355 GLU C    1 1 
       11 19283 2 2 61 GLU CA   C  -5.133   6.869  -5.069 1.00 . B B . 355 GLU CA   1 1 
       11 19284 2 2 61 GLU CB   C  -5.880   5.952  -6.046 1.00 . B B . 355 GLU CB   1 1 
       11 19285 2 2 61 GLU CD   C  -6.860   5.621  -8.352 1.00 . B B . 355 GLU CD   1 1 
       11 19286 2 2 61 GLU CG   C  -6.213   6.594  -7.385 1.00 . B B . 355 GLU CG   1 1 
       11 19287 2 2 61 GLU H    H  -7.018   7.732  -4.636 1.00 . B B . 355 GLU H    1 1 
       11 19288 2 2 61 GLU HA   H  -4.658   6.265  -4.310 1.00 . B B . 355 GLU HA   1 1 
       11 19289 2 2 61 GLU HB2  H  -5.279   5.075  -6.232 1.00 . B B . 355 GLU HB2  1 1 
       11 19290 2 2 61 GLU HB3  H  -6.804   5.651  -5.584 1.00 . B B . 355 GLU HB3  1 1 
       11 19291 2 2 61 GLU HG2  H  -6.892   7.415  -7.217 1.00 . B B . 355 GLU HG2  1 1 
       11 19292 2 2 61 GLU HG3  H  -5.300   6.966  -7.828 1.00 . B B . 355 GLU HG3  1 1 
       11 19293 2 2 61 GLU N    N  -6.066   7.772  -4.406 1.00 . B B . 355 GLU N    1 1 
       11 19294 2 2 61 GLU O    O  -2.879   7.338  -5.761 1.00 . B B . 355 GLU O    1 1 
       11 19295 2 2 61 GLU OE1  O  -8.086   5.408  -8.248 1.00 . B B . 355 GLU OE1  1 1 
       11 19296 2 2 61 GLU OE2  O  -6.139   5.071  -9.212 1.00 . B B . 355 GLU OE2  1 1 
       11 19297 2 2 62 GLN C    C  -2.630  10.301  -6.282 1.00 . B B . 356 GLN C    1 1 
       11 19298 2 2 62 GLN CA   C  -3.605   9.592  -7.218 1.00 . B B . 356 GLN CA   1 1 
       11 19299 2 2 62 GLN CB   C  -4.401  10.623  -8.021 1.00 . B B . 356 GLN CB   1 1 
       11 19300 2 2 62 GLN CD   C  -4.340  12.562  -9.638 1.00 . B B . 356 GLN CD   1 1 
       11 19301 2 2 62 GLN CG   C  -3.532  11.538  -8.868 1.00 . B B . 356 GLN CG   1 1 
       11 19302 2 2 62 GLN H    H  -5.469   8.913  -6.472 1.00 . B B . 356 GLN H    1 1 
       11 19303 2 2 62 GLN HA   H  -3.042   8.975  -7.901 1.00 . B B . 356 GLN HA   1 1 
       11 19304 2 2 62 GLN HB2  H  -5.082  10.101  -8.678 1.00 . B B . 356 GLN HB2  1 1 
       11 19305 2 2 62 GLN HB3  H  -4.972  11.234  -7.338 1.00 . B B . 356 GLN HB3  1 1 
       11 19306 2 2 62 GLN HE21 H  -4.208  13.842  -8.122 1.00 . B B . 356 GLN HE21 1 1 
       11 19307 2 2 62 GLN HE22 H  -5.089  14.398  -9.500 1.00 . B B . 356 GLN HE22 1 1 
       11 19308 2 2 62 GLN HG2  H  -2.842  12.058  -8.221 1.00 . B B . 356 GLN HG2  1 1 
       11 19309 2 2 62 GLN HG3  H  -2.977  10.935  -9.572 1.00 . B B . 356 GLN HG3  1 1 
       11 19310 2 2 62 GLN N    N  -4.506   8.724  -6.472 1.00 . B B . 356 GLN N    1 1 
       11 19311 2 2 62 GLN NE2  N  -4.569  13.717  -9.025 1.00 . B B . 356 GLN NE2  1 1 
       11 19312 2 2 62 GLN O    O  -1.459  10.477  -6.616 1.00 . B B . 356 GLN O    1 1 
       11 19313 2 2 62 GLN OE1  O  -4.753  12.320 -10.772 1.00 . B B . 356 GLN OE1  1 1 
       11 19314 2 2 63 GLU C    C  -1.123  10.500  -3.701 1.00 . B B . 357 GLU C    1 1 
       11 19315 2 2 63 GLU CA   C  -2.273  11.396  -4.137 1.00 . B B . 357 GLU CA   1 1 
       11 19316 2 2 63 GLU CB   C  -3.078  11.818  -2.906 1.00 . B B . 357 GLU CB   1 1 
       11 19317 2 2 63 GLU CD   C  -2.499  14.274  -2.738 1.00 . B B . 357 GLU CD   1 1 
       11 19318 2 2 63 GLU CG   C  -2.398  12.906  -2.090 1.00 . B B . 357 GLU CG   1 1 
       11 19319 2 2 63 GLU H    H  -4.060  10.544  -4.898 1.00 . B B . 357 GLU H    1 1 
       11 19320 2 2 63 GLU HA   H  -1.868  12.276  -4.613 1.00 . B B . 357 GLU HA   1 1 
       11 19321 2 2 63 GLU HB2  H  -4.044  12.184  -3.225 1.00 . B B . 357 GLU HB2  1 1 
       11 19322 2 2 63 GLU HB3  H  -3.220  10.956  -2.267 1.00 . B B . 357 GLU HB3  1 1 
       11 19323 2 2 63 GLU HG2  H  -2.858  12.952  -1.115 1.00 . B B . 357 GLU HG2  1 1 
       11 19324 2 2 63 GLU HG3  H  -1.353  12.654  -1.980 1.00 . B B . 357 GLU HG3  1 1 
       11 19325 2 2 63 GLU N    N  -3.117  10.708  -5.110 1.00 . B B . 357 GLU N    1 1 
       11 19326 2 2 63 GLU O    O   0.036  10.913  -3.710 1.00 . B B . 357 GLU O    1 1 
       11 19327 2 2 63 GLU OE1  O  -1.692  14.562  -3.646 1.00 . B B . 357 GLU OE1  1 1 
       11 19328 2 2 63 GLU OE2  O  -3.388  15.054  -2.338 1.00 . B B . 357 GLU OE2  1 1 
       11 19329 2 2 64 VAL C    C   0.581   8.064  -3.971 1.00 . B B . 358 VAL C    1 1 
       11 19330 2 2 64 VAL CA   C  -0.446   8.317  -2.877 1.00 . B B . 358 VAL CA   1 1 
       11 19331 2 2 64 VAL CB   C  -1.077   6.971  -2.469 1.00 . B B . 358 VAL CB   1 1 
       11 19332 2 2 64 VAL CG1  C  -0.002   5.967  -2.087 1.00 . B B . 358 VAL CG1  1 1 
       11 19333 2 2 64 VAL CG2  C  -2.058   7.164  -1.325 1.00 . B B . 358 VAL CG2  1 1 
       11 19334 2 2 64 VAL H    H  -2.396   9.002  -3.328 1.00 . B B . 358 VAL H    1 1 
       11 19335 2 2 64 VAL HA   H   0.055   8.733  -2.016 1.00 . B B . 358 VAL HA   1 1 
       11 19336 2 2 64 VAL HB   H  -1.620   6.579  -3.317 1.00 . B B . 358 VAL HB   1 1 
       11 19337 2 2 64 VAL HG11 H   0.603   6.373  -1.291 1.00 . B B . 358 VAL HG11 1 1 
       11 19338 2 2 64 VAL HG12 H   0.622   5.764  -2.945 1.00 . B B . 358 VAL HG12 1 1 
       11 19339 2 2 64 VAL HG13 H  -0.466   5.052  -1.755 1.00 . B B . 358 VAL HG13 1 1 
       11 19340 2 2 64 VAL HG21 H  -2.475   6.209  -1.045 1.00 . B B . 358 VAL HG21 1 1 
       11 19341 2 2 64 VAL HG22 H  -2.851   7.827  -1.637 1.00 . B B . 358 VAL HG22 1 1 
       11 19342 2 2 64 VAL HG23 H  -1.543   7.593  -0.479 1.00 . B B . 358 VAL HG23 1 1 
       11 19343 2 2 64 VAL N    N  -1.453   9.272  -3.317 1.00 . B B . 358 VAL N    1 1 
       11 19344 2 2 64 VAL O    O   1.763   8.340  -3.791 1.00 . B B . 358 VAL O    1 1 
       11 19345 2 2 65 TYR C    C   1.881   8.470  -6.571 1.00 . B B . 359 TYR C    1 1 
       11 19346 2 2 65 TYR CA   C   1.012   7.263  -6.227 1.00 . B B . 359 TYR CA   1 1 
       11 19347 2 2 65 TYR CB   C   0.211   6.821  -7.455 1.00 . B B . 359 TYR CB   1 1 
       11 19348 2 2 65 TYR CD1  C   2.109   6.420  -9.077 1.00 . B B . 359 TYR CD1  1 1 
       11 19349 2 2 65 TYR CD2  C   0.620   4.618  -8.617 1.00 . B B . 359 TYR CD2  1 1 
       11 19350 2 2 65 TYR CE1  C   2.828   5.613  -9.938 1.00 . B B . 359 TYR CE1  1 1 
       11 19351 2 2 65 TYR CE2  C   1.335   3.804  -9.476 1.00 . B B . 359 TYR CE2  1 1 
       11 19352 2 2 65 TYR CG   C   0.993   5.938  -8.403 1.00 . B B . 359 TYR CG   1 1 
       11 19353 2 2 65 TYR CZ   C   2.437   4.305 -10.133 1.00 . B B . 359 TYR CZ   1 1 
       11 19354 2 2 65 TYR H    H  -0.841   7.388  -5.206 1.00 . B B . 359 TYR H    1 1 
       11 19355 2 2 65 TYR HA   H   1.656   6.451  -5.922 1.00 . B B . 359 TYR HA   1 1 
       11 19356 2 2 65 TYR HB2  H  -0.660   6.266  -7.129 1.00 . B B . 359 TYR HB2  1 1 
       11 19357 2 2 65 TYR HB3  H  -0.110   7.696  -8.001 1.00 . B B . 359 TYR HB3  1 1 
       11 19358 2 2 65 TYR HD1  H   2.413   7.445  -8.923 1.00 . B B . 359 TYR HD1  1 1 
       11 19359 2 2 65 TYR HD2  H  -0.244   4.227  -8.101 1.00 . B B . 359 TYR HD2  1 1 
       11 19360 2 2 65 TYR HE1  H   3.694   6.007 -10.450 1.00 . B B . 359 TYR HE1  1 1 
       11 19361 2 2 65 TYR HE2  H   1.028   2.780  -9.629 1.00 . B B . 359 TYR HE2  1 1 
       11 19362 2 2 65 TYR HH   H   2.540   2.986 -11.528 1.00 . B B . 359 TYR HH   1 1 
       11 19363 2 2 65 TYR N    N   0.121   7.561  -5.112 1.00 . B B . 359 TYR N    1 1 
       11 19364 2 2 65 TYR O    O   3.031   8.320  -6.977 1.00 . B B . 359 TYR O    1 1 
       11 19365 2 2 65 TYR OH   O   3.149   3.499 -10.989 1.00 . B B . 359 TYR OH   1 1 
       11 19366 2 2 66 ALA C    C   3.248  11.070  -5.746 1.00 . B B . 360 ALA C    1 1 
       11 19367 2 2 66 ALA CA   C   2.062  10.896  -6.691 1.00 . B B . 360 ALA CA   1 1 
       11 19368 2 2 66 ALA CB   C   1.136  12.099  -6.606 1.00 . B B . 360 ALA CB   1 1 
       11 19369 2 2 66 ALA H    H   0.409   9.727  -6.065 1.00 . B B . 360 ALA H    1 1 
       11 19370 2 2 66 ALA HA   H   2.431  10.827  -7.705 1.00 . B B . 360 ALA HA   1 1 
       11 19371 2 2 66 ALA HB1  H   0.774  12.203  -5.593 1.00 . B B . 360 ALA HB1  1 1 
       11 19372 2 2 66 ALA HB2  H   0.299  11.958  -7.274 1.00 . B B . 360 ALA HB2  1 1 
       11 19373 2 2 66 ALA HB3  H   1.676  12.991  -6.889 1.00 . B B . 360 ALA HB3  1 1 
       11 19374 2 2 66 ALA N    N   1.328   9.669  -6.398 1.00 . B B . 360 ALA N    1 1 
       11 19375 2 2 66 ALA O    O   4.400  11.125  -6.184 1.00 . B B . 360 ALA O    1 1 
       11 19376 2 2 67 GLN C    C   5.008  10.173  -3.528 1.00 . B B . 361 GLN C    1 1 
       11 19377 2 2 67 GLN CA   C   4.011  11.322  -3.449 1.00 . B B . 361 GLN CA   1 1 
       11 19378 2 2 67 GLN CB   C   3.405  11.400  -2.047 1.00 . B B . 361 GLN CB   1 1 
       11 19379 2 2 67 GLN CD   C   1.908  12.667  -0.450 1.00 . B B . 361 GLN CD   1 1 
       11 19380 2 2 67 GLN CG   C   2.441  12.562  -1.865 1.00 . B B . 361 GLN CG   1 1 
       11 19381 2 2 67 GLN H    H   2.028  11.104  -4.160 1.00 . B B . 361 GLN H    1 1 
       11 19382 2 2 67 GLN HA   H   4.528  12.245  -3.662 1.00 . B B . 361 GLN HA   1 1 
       11 19383 2 2 67 GLN HB2  H   2.872  10.482  -1.846 1.00 . B B . 361 GLN HB2  1 1 
       11 19384 2 2 67 GLN HB3  H   4.204  11.507  -1.328 1.00 . B B . 361 GLN HB3  1 1 
       11 19385 2 2 67 GLN HE21 H   2.028  10.693  -0.226 1.00 . B B . 361 GLN HE21 1 1 
       11 19386 2 2 67 GLN HE22 H   1.435  11.568   1.140 1.00 . B B . 361 GLN HE22 1 1 
       11 19387 2 2 67 GLN HG2  H   2.957  13.480  -2.107 1.00 . B B . 361 GLN HG2  1 1 
       11 19388 2 2 67 GLN HG3  H   1.608  12.429  -2.540 1.00 . B B . 361 GLN HG3  1 1 
       11 19389 2 2 67 GLN N    N   2.963  11.156  -4.450 1.00 . B B . 361 GLN N    1 1 
       11 19390 2 2 67 GLN NE2  N   1.778  11.527   0.223 1.00 . B B . 361 GLN NE2  1 1 
       11 19391 2 2 67 GLN O    O   6.210  10.362  -3.335 1.00 . B B . 361 GLN O    1 1 
       11 19392 2 2 67 GLN OE1  O   1.614  13.759   0.036 1.00 . B B . 361 GLN OE1  1 1 
       11 19393 2 2 68 VAL C    C   6.183   7.890  -5.205 1.00 . B B . 362 VAL C    1 1 
       11 19394 2 2 68 VAL CA   C   5.338   7.799  -3.941 1.00 . B B . 362 VAL CA   1 1 
       11 19395 2 2 68 VAL CB   C   4.493   6.510  -3.977 1.00 . B B . 362 VAL CB   1 1 
       11 19396 2 2 68 VAL CG1  C   5.376   5.285  -4.113 1.00 . B B . 362 VAL CG1  1 1 
       11 19397 2 2 68 VAL CG2  C   3.642   6.396  -2.727 1.00 . B B . 362 VAL CG2  1 1 
       11 19398 2 2 68 VAL H    H   3.534   8.895  -3.953 1.00 . B B . 362 VAL H    1 1 
       11 19399 2 2 68 VAL HA   H   5.991   7.760  -3.081 1.00 . B B . 362 VAL HA   1 1 
       11 19400 2 2 68 VAL HB   H   3.836   6.554  -4.832 1.00 . B B . 362 VAL HB   1 1 
       11 19401 2 2 68 VAL HG11 H   4.756   4.412  -4.254 1.00 . B B . 362 VAL HG11 1 1 
       11 19402 2 2 68 VAL HG12 H   5.964   5.166  -3.216 1.00 . B B . 362 VAL HG12 1 1 
       11 19403 2 2 68 VAL HG13 H   6.032   5.404  -4.962 1.00 . B B . 362 VAL HG13 1 1 
       11 19404 2 2 68 VAL HG21 H   3.105   7.318  -2.570 1.00 . B B . 362 VAL HG21 1 1 
       11 19405 2 2 68 VAL HG22 H   4.279   6.202  -1.878 1.00 . B B . 362 VAL HG22 1 1 
       11 19406 2 2 68 VAL HG23 H   2.941   5.585  -2.845 1.00 . B B . 362 VAL HG23 1 1 
       11 19407 2 2 68 VAL N    N   4.498   8.981  -3.818 1.00 . B B . 362 VAL N    1 1 
       11 19408 2 2 68 VAL O    O   7.309   7.395  -5.251 1.00 . B B . 362 VAL O    1 1 
       11 19409 2 2 69 ALA C    C   7.551   9.594  -7.284 1.00 . B B . 363 ALA C    1 1 
       11 19410 2 2 69 ALA CA   C   6.333   8.708  -7.492 1.00 . B B . 363 ALA CA   1 1 
       11 19411 2 2 69 ALA CB   C   5.409   9.305  -8.543 1.00 . B B . 363 ALA CB   1 1 
       11 19412 2 2 69 ALA H    H   4.724   8.897  -6.134 1.00 . B B . 363 ALA H    1 1 
       11 19413 2 2 69 ALA HA   H   6.657   7.736  -7.834 1.00 . B B . 363 ALA HA   1 1 
       11 19414 2 2 69 ALA HB1  H   5.079  10.281  -8.220 1.00 . B B . 363 ALA HB1  1 1 
       11 19415 2 2 69 ALA HB2  H   4.552   8.661  -8.676 1.00 . B B . 363 ALA HB2  1 1 
       11 19416 2 2 69 ALA HB3  H   5.940   9.396  -9.480 1.00 . B B . 363 ALA HB3  1 1 
       11 19417 2 2 69 ALA N    N   5.628   8.532  -6.231 1.00 . B B . 363 ALA N    1 1 
       11 19418 2 2 69 ALA O    O   8.612   9.362  -7.865 1.00 . B B . 363 ALA O    1 1 
       11 19419 2 2 70 ARG C    C   9.383  10.923  -5.080 1.00 . B B . 364 ARG C    1 1 
       11 19420 2 2 70 ARG CA   C   8.467  11.532  -6.136 1.00 . B B . 364 ARG CA   1 1 
       11 19421 2 2 70 ARG CB   C   7.909  12.872  -5.643 1.00 . B B . 364 ARG CB   1 1 
       11 19422 2 2 70 ARG CD   C   8.383  15.212  -4.853 1.00 . B B . 364 ARG CD   1 1 
       11 19423 2 2 70 ARG CG   C   8.984  13.875  -5.262 1.00 . B B . 364 ARG CG   1 1 
       11 19424 2 2 70 ARG CZ   C   7.255  17.109  -5.942 1.00 . B B . 364 ARG CZ   1 1 
       11 19425 2 2 70 ARG H    H   6.504  10.752  -6.034 1.00 . B B . 364 ARG H    1 1 
       11 19426 2 2 70 ARG HA   H   9.034  11.694  -7.039 1.00 . B B . 364 ARG HA   1 1 
       11 19427 2 2 70 ARG HB2  H   7.302  13.305  -6.424 1.00 . B B . 364 ARG HB2  1 1 
       11 19428 2 2 70 ARG HB3  H   7.293  12.693  -4.776 1.00 . B B . 364 ARG HB3  1 1 
       11 19429 2 2 70 ARG HD2  H   7.723  15.052  -4.012 1.00 . B B . 364 ARG HD2  1 1 
       11 19430 2 2 70 ARG HD3  H   9.184  15.876  -4.559 1.00 . B B . 364 ARG HD3  1 1 
       11 19431 2 2 70 ARG HE   H   7.383  15.267  -6.701 1.00 . B B . 364 ARG HE   1 1 
       11 19432 2 2 70 ARG HG2  H   9.549  13.480  -4.434 1.00 . B B . 364 ARG HG2  1 1 
       11 19433 2 2 70 ARG HG3  H   9.638  14.028  -6.109 1.00 . B B . 364 ARG HG3  1 1 
       11 19434 2 2 70 ARG HH11 H   8.094  17.537  -4.153 1.00 . B B . 364 ARG HH11 1 1 
       11 19435 2 2 70 ARG HH12 H   7.293  18.860  -4.934 1.00 . B B . 364 ARG HH12 1 1 
       11 19436 2 2 70 ARG HH21 H   6.326  17.006  -7.734 1.00 . B B . 364 ARG HH21 1 1 
       11 19437 2 2 70 ARG HH22 H   6.288  18.559  -6.966 1.00 . B B . 364 ARG HH22 1 1 
       11 19438 2 2 70 ARG N    N   7.383  10.613  -6.448 1.00 . B B . 364 ARG N    1 1 
       11 19439 2 2 70 ARG NE   N   7.627  15.832  -5.939 1.00 . B B . 364 ARG NE   1 1 
       11 19440 2 2 70 ARG NH1  N   7.574  17.900  -4.926 1.00 . B B . 364 ARG NH1  1 1 
       11 19441 2 2 70 ARG NH2  N   6.568  17.598  -6.965 1.00 . B B . 364 ARG NH2  1 1 
       11 19442 2 2 70 ARG O    O  10.554  11.289  -4.969 1.00 . B B . 364 ARG O    1 1 
       11 19443 2 2 71 LEU C    C  10.815   8.618  -3.861 1.00 . B B . 365 LEU C    1 1 
       11 19444 2 2 71 LEU CA   C   9.594   9.310  -3.262 1.00 . B B . 365 LEU CA   1 1 
       11 19445 2 2 71 LEU CB   C   8.705   8.285  -2.551 1.00 . B B . 365 LEU CB   1 1 
       11 19446 2 2 71 LEU CD1  C   8.744   9.043  -0.160 1.00 . B B . 365 LEU CD1  1 1 
       11 19447 2 2 71 LEU CD2  C   8.495   6.616  -0.692 1.00 . B B . 365 LEU CD2  1 1 
       11 19448 2 2 71 LEU CG   C   9.126   7.931  -1.123 1.00 . B B . 365 LEU CG   1 1 
       11 19449 2 2 71 LEU H    H   7.895   9.748  -4.445 1.00 . B B . 365 LEU H    1 1 
       11 19450 2 2 71 LEU HA   H   9.923  10.051  -2.549 1.00 . B B . 365 LEU HA   1 1 
       11 19451 2 2 71 LEU HB2  H   7.698   8.677  -2.518 1.00 . B B . 365 LEU HB2  1 1 
       11 19452 2 2 71 LEU HB3  H   8.700   7.377  -3.135 1.00 . B B . 365 LEU HB3  1 1 
       11 19453 2 2 71 LEU HD11 H   9.054   9.995  -0.566 1.00 . B B . 365 LEU HD11 1 1 
       11 19454 2 2 71 LEU HD12 H   9.232   8.881   0.790 1.00 . B B . 365 LEU HD12 1 1 
       11 19455 2 2 71 LEU HD13 H   7.672   9.042  -0.017 1.00 . B B . 365 LEU HD13 1 1 
       11 19456 2 2 71 LEU HD21 H   7.419   6.694  -0.763 1.00 . B B . 365 LEU HD21 1 1 
       11 19457 2 2 71 LEU HD22 H   8.773   6.401   0.330 1.00 . B B . 365 LEU HD22 1 1 
       11 19458 2 2 71 LEU HD23 H   8.841   5.822  -1.334 1.00 . B B . 365 LEU HD23 1 1 
       11 19459 2 2 71 LEU HG   H  10.200   7.815  -1.091 1.00 . B B . 365 LEU HG   1 1 
       11 19460 2 2 71 LEU N    N   8.836   9.988  -4.308 1.00 . B B . 365 LEU N    1 1 
       11 19461 2 2 71 LEU O    O  11.811   8.386  -3.177 1.00 . B B . 365 LEU O    1 1 
       11 19462 2 2 72 PHE C    C  12.134   8.383  -7.152 1.00 . B B . 366 PHE C    1 1 
       11 19463 2 2 72 PHE CA   C  11.812   7.636  -5.861 1.00 . B B . 366 PHE CA   1 1 
       11 19464 2 2 72 PHE CB   C  11.437   6.187  -6.180 1.00 . B B . 366 PHE CB   1 1 
       11 19465 2 2 72 PHE CD1  C  11.744   4.922  -4.035 1.00 . B B . 366 PHE CD1  1 1 
       11 19466 2 2 72 PHE CD2  C   9.527   5.236  -4.858 1.00 . B B . 366 PHE CD2  1 1 
       11 19467 2 2 72 PHE CE1  C  11.246   4.227  -2.949 1.00 . B B . 366 PHE CE1  1 1 
       11 19468 2 2 72 PHE CE2  C   9.023   4.542  -3.775 1.00 . B B . 366 PHE CE2  1 1 
       11 19469 2 2 72 PHE CG   C  10.893   5.433  -5.000 1.00 . B B . 366 PHE CG   1 1 
       11 19470 2 2 72 PHE CZ   C   9.883   4.037  -2.819 1.00 . B B . 366 PHE CZ   1 1 
       11 19471 2 2 72 PHE H    H   9.899   8.509  -5.634 1.00 . B B . 366 PHE H    1 1 
       11 19472 2 2 72 PHE HA   H  12.683   7.644  -5.222 1.00 . B B . 366 PHE HA   1 1 
       11 19473 2 2 72 PHE HB2  H  10.685   6.180  -6.954 1.00 . B B . 366 PHE HB2  1 1 
       11 19474 2 2 72 PHE HB3  H  12.314   5.666  -6.533 1.00 . B B . 366 PHE HB3  1 1 
       11 19475 2 2 72 PHE HD1  H  12.808   5.071  -4.135 1.00 . B B . 366 PHE HD1  1 1 
       11 19476 2 2 72 PHE HD2  H   8.855   5.630  -5.606 1.00 . B B . 366 PHE HD2  1 1 
       11 19477 2 2 72 PHE HE1  H  11.921   3.834  -2.203 1.00 . B B . 366 PHE HE1  1 1 
       11 19478 2 2 72 PHE HE2  H   7.957   4.395  -3.676 1.00 . B B . 366 PHE HE2  1 1 
       11 19479 2 2 72 PHE HZ   H   9.492   3.494  -1.972 1.00 . B B . 366 PHE HZ   1 1 
       11 19480 2 2 72 PHE N    N  10.723   8.296  -5.149 1.00 . B B . 366 PHE N    1 1 
       11 19481 2 2 72 PHE O    O  11.504   9.393  -7.465 1.00 . B B . 366 PHE O    1 1 
       11 19482 2 2 73 LYS C    C  13.781   7.469 -10.236 1.00 . B B . 367 LYS C    1 1 
       11 19483 2 2 73 LYS CA   C  13.509   8.514  -9.154 1.00 . B B . 367 LYS CA   1 1 
       11 19484 2 2 73 LYS CB   C  14.750   9.382  -8.946 1.00 . B B . 367 LYS CB   1 1 
       11 19485 2 2 73 LYS CD   C  15.791  11.382  -7.841 1.00 . B B . 367 LYS CD   1 1 
       11 19486 2 2 73 LYS CE   C  15.582  12.536  -6.873 1.00 . B B . 367 LYS CE   1 1 
       11 19487 2 2 73 LYS CG   C  14.532  10.543  -7.990 1.00 . B B . 367 LYS CG   1 1 
       11 19488 2 2 73 LYS H    H  13.588   7.082  -7.598 1.00 . B B . 367 LYS H    1 1 
       11 19489 2 2 73 LYS HA   H  12.692   9.141  -9.476 1.00 . B B . 367 LYS HA   1 1 
       11 19490 2 2 73 LYS HB2  H  15.545   8.765  -8.554 1.00 . B B . 367 LYS HB2  1 1 
       11 19491 2 2 73 LYS HB3  H  15.056   9.782  -9.899 1.00 . B B . 367 LYS HB3  1 1 
       11 19492 2 2 73 LYS HD2  H  16.587  10.755  -7.470 1.00 . B B . 367 LYS HD2  1 1 
       11 19493 2 2 73 LYS HD3  H  16.062  11.779  -8.808 1.00 . B B . 367 LYS HD3  1 1 
       11 19494 2 2 73 LYS HE2  H  14.782  13.158  -7.243 1.00 . B B . 367 LYS HE2  1 1 
       11 19495 2 2 73 LYS HE3  H  15.310  12.136  -5.908 1.00 . B B . 367 LYS HE3  1 1 
       11 19496 2 2 73 LYS HG2  H  13.738  11.168  -8.371 1.00 . B B . 367 LYS HG2  1 1 
       11 19497 2 2 73 LYS HG3  H  14.253  10.151  -7.023 1.00 . B B . 367 LYS HG3  1 1 
       11 19498 2 2 73 LYS HZ1  H  17.063  13.794  -7.638 1.00 . B B . 367 LYS HZ1  1 1 
       11 19499 2 2 73 LYS HZ2  H  17.603  12.774  -6.403 1.00 . B B . 367 LYS HZ2  1 1 
       11 19500 2 2 73 LYS HZ3  H  16.650  14.122  -6.030 1.00 . B B . 367 LYS HZ3  1 1 
       11 19501 2 2 73 LYS N    N  13.116   7.885  -7.899 1.00 . B B . 367 LYS N    1 1 
       11 19502 2 2 73 LYS NZ   N  16.810  13.364  -6.726 1.00 . B B . 367 LYS NZ   1 1 
       11 19503 2 2 73 LYS O    O  12.929   7.208 -11.085 1.00 . B B . 367 LYS O    1 1 
       11 19504 2 2 74 ASN C    C  14.752   4.509 -10.819 1.00 . B B . 368 ASN C    1 1 
       11 19505 2 2 74 ASN CA   C  15.355   5.864 -11.175 1.00 . B B . 368 ASN CA   1 1 
       11 19506 2 2 74 ASN CB   C  16.880   5.753 -11.255 1.00 . B B . 368 ASN CB   1 1 
       11 19507 2 2 74 ASN CG   C  17.519   5.510  -9.900 1.00 . B B . 368 ASN CG   1 1 
       11 19508 2 2 74 ASN H    H  15.608   7.126  -9.494 1.00 . B B . 368 ASN H    1 1 
       11 19509 2 2 74 ASN HA   H  14.975   6.171 -12.138 1.00 . B B . 368 ASN HA   1 1 
       11 19510 2 2 74 ASN HB2  H  17.142   4.932 -11.905 1.00 . B B . 368 ASN HB2  1 1 
       11 19511 2 2 74 ASN HB3  H  17.281   6.670 -11.662 1.00 . B B . 368 ASN HB3  1 1 
       11 19512 2 2 74 ASN HD21 H  19.182   6.426 -10.489 1.00 . B B . 368 ASN HD21 1 1 
       11 19513 2 2 74 ASN HD22 H  19.191   5.823  -8.871 1.00 . B B . 368 ASN HD22 1 1 
       11 19514 2 2 74 ASN N    N  14.972   6.877 -10.197 1.00 . B B . 368 ASN N    1 1 
       11 19515 2 2 74 ASN ND2  N  18.756   5.965  -9.738 1.00 . B B . 368 ASN ND2  1 1 
       11 19516 2 2 74 ASN O    O  15.068   3.495 -11.441 1.00 . B B . 368 ASN O    1 1 
       11 19517 2 2 74 ASN OD1  O  16.908   4.919  -9.009 1.00 . B B . 368 ASN OD1  1 1 
       11 19518 2 2 75 GLN C    C  11.796   3.196  -9.862 1.00 . B B . 369 GLN C    1 1 
       11 19519 2 2 75 GLN CA   C  13.235   3.277  -9.370 1.00 . B B . 369 GLN CA   1 1 
       11 19520 2 2 75 GLN CB   C  13.255   3.185  -7.848 1.00 . B B . 369 GLN CB   1 1 
       11 19521 2 2 75 GLN CD   C  14.594   2.687  -5.768 1.00 . B B . 369 GLN CD   1 1 
       11 19522 2 2 75 GLN CG   C  14.610   2.804  -7.279 1.00 . B B . 369 GLN CG   1 1 
       11 19523 2 2 75 GLN H    H  13.669   5.346  -9.362 1.00 . B B . 369 GLN H    1 1 
       11 19524 2 2 75 GLN HA   H  13.788   2.444  -9.777 1.00 . B B . 369 GLN HA   1 1 
       11 19525 2 2 75 GLN HB2  H  12.972   4.145  -7.438 1.00 . B B . 369 GLN HB2  1 1 
       11 19526 2 2 75 GLN HB3  H  12.533   2.446  -7.540 1.00 . B B . 369 GLN HB3  1 1 
       11 19527 2 2 75 GLN HE21 H  15.091   4.604  -5.589 1.00 . B B . 369 GLN HE21 1 1 
       11 19528 2 2 75 GLN HE22 H  14.885   3.741  -4.108 1.00 . B B . 369 GLN HE22 1 1 
       11 19529 2 2 75 GLN HG2  H  14.908   1.853  -7.695 1.00 . B B . 369 GLN HG2  1 1 
       11 19530 2 2 75 GLN HG3  H  15.330   3.560  -7.560 1.00 . B B . 369 GLN HG3  1 1 
       11 19531 2 2 75 GLN N    N  13.882   4.504  -9.816 1.00 . B B . 369 GLN N    1 1 
       11 19532 2 2 75 GLN NE2  N  14.886   3.789  -5.086 1.00 . B B . 369 GLN NE2  1 1 
       11 19533 2 2 75 GLN O    O  10.878   3.689  -9.206 1.00 . B B . 369 GLN O    1 1 
       11 19534 2 2 75 GLN OE1  O  14.325   1.620  -5.220 1.00 . B B . 369 GLN OE1  1 1 
       11 19535 2 2 76 GLU C    C   9.671   1.085 -11.208 1.00 . B B . 370 GLU C    1 1 
       11 19536 2 2 76 GLU CA   C  10.276   2.433 -11.588 1.00 . B B . 370 GLU CA   1 1 
       11 19537 2 2 76 GLU CB   C  10.324   2.582 -13.110 1.00 . B B . 370 GLU CB   1 1 
       11 19538 2 2 76 GLU CD   C  10.964   4.032 -15.077 1.00 . B B . 370 GLU CD   1 1 
       11 19539 2 2 76 GLU CG   C  10.861   3.928 -13.568 1.00 . B B . 370 GLU CG   1 1 
       11 19540 2 2 76 GLU H    H  12.379   2.222 -11.506 1.00 . B B . 370 GLU H    1 1 
       11 19541 2 2 76 GLU HA   H   9.658   3.216 -11.176 1.00 . B B . 370 GLU HA   1 1 
       11 19542 2 2 76 GLU HB2  H  10.957   1.807 -13.517 1.00 . B B . 370 GLU HB2  1 1 
       11 19543 2 2 76 GLU HB3  H   9.326   2.463 -13.504 1.00 . B B . 370 GLU HB3  1 1 
       11 19544 2 2 76 GLU HG2  H  10.200   4.705 -13.213 1.00 . B B . 370 GLU HG2  1 1 
       11 19545 2 2 76 GLU HG3  H  11.845   4.072 -13.144 1.00 . B B . 370 GLU HG3  1 1 
       11 19546 2 2 76 GLU N    N  11.607   2.582 -11.021 1.00 . B B . 370 GLU N    1 1 
       11 19547 2 2 76 GLU O    O   8.455   0.904 -11.261 1.00 . B B . 370 GLU O    1 1 
       11 19548 2 2 76 GLU OE1  O  12.025   3.670 -15.627 1.00 . B B . 370 GLU OE1  1 1 
       11 19549 2 2 76 GLU OE2  O   9.983   4.477 -15.709 1.00 . B B . 370 GLU OE2  1 1 
       11 19550 2 2 77 ASP C    C   9.117  -1.105  -9.252 1.00 . B B . 371 ASP C    1 1 
       11 19551 2 2 77 ASP CA   C  10.078  -1.190 -10.433 1.00 . B B . 371 ASP CA   1 1 
       11 19552 2 2 77 ASP CB   C  11.275  -2.073 -10.073 1.00 . B B . 371 ASP CB   1 1 
       11 19553 2 2 77 ASP CG   C  10.861  -3.472  -9.661 1.00 . B B . 371 ASP CG   1 1 
       11 19554 2 2 77 ASP H    H  11.488   0.344 -10.811 1.00 . B B . 371 ASP H    1 1 
       11 19555 2 2 77 ASP HA   H   9.559  -1.626 -11.274 1.00 . B B . 371 ASP HA   1 1 
       11 19556 2 2 77 ASP HB2  H  11.928  -2.150 -10.931 1.00 . B B . 371 ASP HB2  1 1 
       11 19557 2 2 77 ASP HB3  H  11.815  -1.620  -9.255 1.00 . B B . 371 ASP HB3  1 1 
       11 19558 2 2 77 ASP N    N  10.530   0.141 -10.827 1.00 . B B . 371 ASP N    1 1 
       11 19559 2 2 77 ASP O    O   8.075  -1.758  -9.240 1.00 . B B . 371 ASP O    1 1 
       11 19560 2 2 77 ASP OD1  O  10.652  -4.318 -10.556 1.00 . B B . 371 ASP OD1  1 1 
       11 19561 2 2 77 ASP OD2  O  10.747  -3.721  -8.443 1.00 . B B . 371 ASP OD2  1 1 
       11 19562 2 2 78 LEU C    C   7.305   0.493  -7.447 1.00 . B B . 372 LEU C    1 1 
       11 19563 2 2 78 LEU CA   C   8.651  -0.119  -7.075 1.00 . B B . 372 LEU CA   1 1 
       11 19564 2 2 78 LEU CB   C   9.357   0.785  -6.065 1.00 . B B . 372 LEU CB   1 1 
       11 19565 2 2 78 LEU CD1  C  11.771   0.152  -6.379 1.00 . B B . 372 LEU CD1  1 1 
       11 19566 2 2 78 LEU CD2  C  10.970   0.988  -4.165 1.00 . B B . 372 LEU CD2  1 1 
       11 19567 2 2 78 LEU CG   C  10.603   0.191  -5.406 1.00 . B B . 372 LEU CG   1 1 
       11 19568 2 2 78 LEU H    H  10.330   0.182  -8.320 1.00 . B B . 372 LEU H    1 1 
       11 19569 2 2 78 LEU HA   H   8.486  -1.088  -6.628 1.00 . B B . 372 LEU HA   1 1 
       11 19570 2 2 78 LEU HB2  H   9.646   1.695  -6.572 1.00 . B B . 372 LEU HB2  1 1 
       11 19571 2 2 78 LEU HB3  H   8.653   1.037  -5.286 1.00 . B B . 372 LEU HB3  1 1 
       11 19572 2 2 78 LEU HD11 H  12.692   0.024  -5.828 1.00 . B B . 372 LEU HD11 1 1 
       11 19573 2 2 78 LEU HD12 H  11.808   1.076  -6.933 1.00 . B B . 372 LEU HD12 1 1 
       11 19574 2 2 78 LEU HD13 H  11.644  -0.674  -7.062 1.00 . B B . 372 LEU HD13 1 1 
       11 19575 2 2 78 LEU HD21 H  11.026   2.037  -4.418 1.00 . B B . 372 LEU HD21 1 1 
       11 19576 2 2 78 LEU HD22 H  11.927   0.656  -3.793 1.00 . B B . 372 LEU HD22 1 1 
       11 19577 2 2 78 LEU HD23 H  10.216   0.840  -3.407 1.00 . B B . 372 LEU HD23 1 1 
       11 19578 2 2 78 LEU HG   H  10.390  -0.822  -5.104 1.00 . B B . 372 LEU HG   1 1 
       11 19579 2 2 78 LEU N    N   9.480  -0.300  -8.259 1.00 . B B . 372 LEU N    1 1 
       11 19580 2 2 78 LEU O    O   6.250  -0.023  -7.075 1.00 . B B . 372 LEU O    1 1 
       11 19581 2 2 79 LEU C    C   5.216   1.374  -9.379 1.00 . B B . 373 LEU C    1 1 
       11 19582 2 2 79 LEU CA   C   6.151   2.301  -8.607 1.00 . B B . 373 LEU CA   1 1 
       11 19583 2 2 79 LEU CB   C   6.529   3.509  -9.469 1.00 . B B . 373 LEU CB   1 1 
       11 19584 2 2 79 LEU CD1  C   6.777   5.053  -7.491 1.00 . B B . 373 LEU CD1  1 1 
       11 19585 2 2 79 LEU CD2  C   6.639   5.988  -9.807 1.00 . B B . 373 LEU CD2  1 1 
       11 19586 2 2 79 LEU CG   C   6.172   4.877  -8.880 1.00 . B B . 373 LEU CG   1 1 
       11 19587 2 2 79 LEU H    H   8.231   1.956  -8.441 1.00 . B B . 373 LEU H    1 1 
       11 19588 2 2 79 LEU HA   H   5.641   2.650  -7.722 1.00 . B B . 373 LEU HA   1 1 
       11 19589 2 2 79 LEU HB2  H   7.596   3.481  -9.638 1.00 . B B . 373 LEU HB2  1 1 
       11 19590 2 2 79 LEU HB3  H   6.030   3.412 -10.421 1.00 . B B . 373 LEU HB3  1 1 
       11 19591 2 2 79 LEU HD11 H   6.669   6.083  -7.181 1.00 . B B . 373 LEU HD11 1 1 
       11 19592 2 2 79 LEU HD12 H   7.826   4.794  -7.518 1.00 . B B . 373 LEU HD12 1 1 
       11 19593 2 2 79 LEU HD13 H   6.263   4.412  -6.789 1.00 . B B . 373 LEU HD13 1 1 
       11 19594 2 2 79 LEU HD21 H   6.266   6.936  -9.448 1.00 . B B . 373 LEU HD21 1 1 
       11 19595 2 2 79 LEU HD22 H   6.267   5.807 -10.803 1.00 . B B . 373 LEU HD22 1 1 
       11 19596 2 2 79 LEU HD23 H   7.719   6.011  -9.823 1.00 . B B . 373 LEU HD23 1 1 
       11 19597 2 2 79 LEU HG   H   5.100   4.950  -8.787 1.00 . B B . 373 LEU HG   1 1 
       11 19598 2 2 79 LEU N    N   7.356   1.601  -8.180 1.00 . B B . 373 LEU N    1 1 
       11 19599 2 2 79 LEU O    O   3.996   1.458  -9.244 1.00 . B B . 373 LEU O    1 1 
       11 19600 2 2 80 SER C    C   4.347  -1.489 -10.070 1.00 . B B . 374 SER C    1 1 
       11 19601 2 2 80 SER CA   C   5.009  -0.455 -10.974 1.00 . B B . 374 SER CA   1 1 
       11 19602 2 2 80 SER CB   C   5.890  -1.153 -12.012 1.00 . B B . 374 SER CB   1 1 
       11 19603 2 2 80 SER H    H   6.772   0.470 -10.255 1.00 . B B . 374 SER H    1 1 
       11 19604 2 2 80 SER HA   H   4.238   0.103 -11.486 1.00 . B B . 374 SER HA   1 1 
       11 19605 2 2 80 SER HB2  H   6.707  -1.649 -11.511 1.00 . B B . 374 SER HB2  1 1 
       11 19606 2 2 80 SER HB3  H   5.300  -1.882 -12.549 1.00 . B B . 374 SER HB3  1 1 
       11 19607 2 2 80 SER HG   H   7.328  -0.017 -12.702 1.00 . B B . 374 SER HG   1 1 
       11 19608 2 2 80 SER N    N   5.796   0.489 -10.187 1.00 . B B . 374 SER N    1 1 
       11 19609 2 2 80 SER O    O   3.132  -1.690 -10.123 1.00 . B B . 374 SER O    1 1 
       11 19610 2 2 80 SER OG   O   6.421  -0.223 -12.938 1.00 . B B . 374 SER OG   1 1 
       11 19611 2 2 81 GLU C    C   3.506  -2.582  -7.488 1.00 . B B . 375 GLU C    1 1 
       11 19612 2 2 81 GLU CA   C   4.652  -3.151  -8.313 1.00 . B B . 375 GLU CA   1 1 
       11 19613 2 2 81 GLU CB   C   5.771  -3.633  -7.386 1.00 . B B . 375 GLU CB   1 1 
       11 19614 2 2 81 GLU CD   C   6.297  -5.715  -8.716 1.00 . B B . 375 GLU CD   1 1 
       11 19615 2 2 81 GLU CG   C   6.843  -4.445  -8.093 1.00 . B B . 375 GLU CG   1 1 
       11 19616 2 2 81 GLU H    H   6.115  -1.944  -9.252 1.00 . B B . 375 GLU H    1 1 
       11 19617 2 2 81 GLU HA   H   4.288  -3.986  -8.893 1.00 . B B . 375 GLU HA   1 1 
       11 19618 2 2 81 GLU HB2  H   6.242  -2.774  -6.933 1.00 . B B . 375 GLU HB2  1 1 
       11 19619 2 2 81 GLU HB3  H   5.338  -4.247  -6.609 1.00 . B B . 375 GLU HB3  1 1 
       11 19620 2 2 81 GLU HG2  H   7.281  -3.840  -8.873 1.00 . B B . 375 GLU HG2  1 1 
       11 19621 2 2 81 GLU HG3  H   7.605  -4.713  -7.375 1.00 . B B . 375 GLU HG3  1 1 
       11 19622 2 2 81 GLU N    N   5.156  -2.144  -9.239 1.00 . B B . 375 GLU N    1 1 
       11 19623 2 2 81 GLU O    O   2.541  -3.282  -7.182 1.00 . B B . 375 GLU O    1 1 
       11 19624 2 2 81 GLU OE1  O   6.036  -6.680  -7.967 1.00 . B B . 375 GLU OE1  1 1 
       11 19625 2 2 81 GLU OE2  O   6.130  -5.745  -9.953 1.00 . B B . 375 GLU OE2  1 1 
       11 19626 2 2 82 PHE C    C   1.344  -0.421  -7.200 1.00 . B B . 376 PHE C    1 1 
       11 19627 2 2 82 PHE CA   C   2.595  -0.630  -6.356 1.00 . B B . 376 PHE CA   1 1 
       11 19628 2 2 82 PHE CB   C   3.114   0.717  -5.845 1.00 . B B . 376 PHE CB   1 1 
       11 19629 2 2 82 PHE CD1  C   1.771   1.206  -3.783 1.00 . B B . 376 PHE CD1  1 1 
       11 19630 2 2 82 PHE CD2  C   1.424   2.566  -5.711 1.00 . B B . 376 PHE CD2  1 1 
       11 19631 2 2 82 PHE CE1  C   0.822   1.936  -3.094 1.00 . B B . 376 PHE CE1  1 1 
       11 19632 2 2 82 PHE CE2  C   0.474   3.299  -5.027 1.00 . B B . 376 PHE CE2  1 1 
       11 19633 2 2 82 PHE CG   C   2.082   1.513  -5.098 1.00 . B B . 376 PHE CG   1 1 
       11 19634 2 2 82 PHE CZ   C   0.173   2.984  -3.716 1.00 . B B . 376 PHE CZ   1 1 
       11 19635 2 2 82 PHE H    H   4.420  -0.807  -7.405 1.00 . B B . 376 PHE H    1 1 
       11 19636 2 2 82 PHE HA   H   2.349  -1.257  -5.512 1.00 . B B . 376 PHE HA   1 1 
       11 19637 2 2 82 PHE HB2  H   3.947   0.545  -5.181 1.00 . B B . 376 PHE HB2  1 1 
       11 19638 2 2 82 PHE HB3  H   3.446   1.308  -6.687 1.00 . B B . 376 PHE HB3  1 1 
       11 19639 2 2 82 PHE HD1  H   2.278   0.387  -3.296 1.00 . B B . 376 PHE HD1  1 1 
       11 19640 2 2 82 PHE HD2  H   1.659   2.813  -6.736 1.00 . B B . 376 PHE HD2  1 1 
       11 19641 2 2 82 PHE HE1  H   0.588   1.687  -2.070 1.00 . B B . 376 PHE HE1  1 1 
       11 19642 2 2 82 PHE HE2  H  -0.032   4.119  -5.516 1.00 . B B . 376 PHE HE2  1 1 
       11 19643 2 2 82 PHE HZ   H  -0.569   3.556  -3.180 1.00 . B B . 376 PHE HZ   1 1 
       11 19644 2 2 82 PHE N    N   3.622  -1.306  -7.135 1.00 . B B . 376 PHE N    1 1 
       11 19645 2 2 82 PHE O    O   0.222  -0.594  -6.722 1.00 . B B . 376 PHE O    1 1 
       11 19646 2 2 83 GLY C    C  -0.404  -1.075  -9.542 1.00 . B B . 377 GLY C    1 1 
       11 19647 2 2 83 GLY CA   C   0.433   0.173  -9.359 1.00 . B B . 377 GLY CA   1 1 
       11 19648 2 2 83 GLY H    H   2.466   0.083  -8.780 1.00 . B B . 377 GLY H    1 1 
       11 19649 2 2 83 GLY HA2  H  -0.191   0.959  -8.958 1.00 . B B . 377 GLY HA2  1 1 
       11 19650 2 2 83 GLY HA3  H   0.814   0.483 -10.321 1.00 . B B . 377 GLY HA3  1 1 
       11 19651 2 2 83 GLY N    N   1.549  -0.046  -8.459 1.00 . B B . 377 GLY N    1 1 
       11 19652 2 2 83 GLY O    O  -1.618  -0.995  -9.729 1.00 . B B . 377 GLY O    1 1 
       11 19653 2 2 84 GLN C    C  -1.500  -3.680  -8.553 1.00 . B B . 378 GLN C    1 1 
       11 19654 2 2 84 GLN CA   C  -0.446  -3.508  -9.641 1.00 . B B . 378 GLN CA   1 1 
       11 19655 2 2 84 GLN CB   C   0.552  -4.667  -9.596 1.00 . B B . 378 GLN CB   1 1 
       11 19656 2 2 84 GLN CD   C   2.479  -5.849 -10.730 1.00 . B B . 378 GLN CD   1 1 
       11 19657 2 2 84 GLN CG   C   1.579  -4.628 -10.716 1.00 . B B . 378 GLN CG   1 1 
       11 19658 2 2 84 GLN H    H   1.219  -2.231  -9.344 1.00 . B B . 378 GLN H    1 1 
       11 19659 2 2 84 GLN HA   H  -0.936  -3.503 -10.603 1.00 . B B . 378 GLN HA   1 1 
       11 19660 2 2 84 GLN HB2  H   1.077  -4.639  -8.652 1.00 . B B . 378 GLN HB2  1 1 
       11 19661 2 2 84 GLN HB3  H   0.009  -5.598  -9.668 1.00 . B B . 378 GLN HB3  1 1 
       11 19662 2 2 84 GLN HE21 H   1.010  -6.980 -10.009 1.00 . B B . 378 GLN HE21 1 1 
       11 19663 2 2 84 GLN HE22 H   2.506  -7.791 -10.305 1.00 . B B . 378 GLN HE22 1 1 
       11 19664 2 2 84 GLN HG2  H   1.061  -4.572 -11.662 1.00 . B B . 378 GLN HG2  1 1 
       11 19665 2 2 84 GLN HG3  H   2.193  -3.749 -10.591 1.00 . B B . 378 GLN HG3  1 1 
       11 19666 2 2 84 GLN N    N   0.248  -2.234  -9.487 1.00 . B B . 378 GLN N    1 1 
       11 19667 2 2 84 GLN NE2  N   1.944  -6.989 -10.305 1.00 . B B . 378 GLN NE2  1 1 
       11 19668 2 2 84 GLN O    O  -2.519  -4.339  -8.761 1.00 . B B . 378 GLN O    1 1 
       11 19669 2 2 84 GLN OE1  O   3.643  -5.770 -11.124 1.00 . B B . 378 GLN OE1  1 1 
       11 19670 2 2 85 PHE C    C  -3.442  -2.366  -6.557 1.00 . B B . 379 PHE C    1 1 
       11 19671 2 2 85 PHE CA   C  -2.177  -3.166  -6.270 1.00 . B B . 379 PHE CA   1 1 
       11 19672 2 2 85 PHE CB   C  -1.521  -2.653  -4.987 1.00 . B B . 379 PHE CB   1 1 
       11 19673 2 2 85 PHE CD1  C  -0.865  -4.640  -3.599 1.00 . B B . 379 PHE CD1  1 1 
       11 19674 2 2 85 PHE CD2  C   0.855  -3.406  -4.696 1.00 . B B . 379 PHE CD2  1 1 
       11 19675 2 2 85 PHE CE1  C   0.082  -5.498  -3.072 1.00 . B B . 379 PHE CE1  1 1 
       11 19676 2 2 85 PHE CE2  C   1.807  -4.261  -4.172 1.00 . B B . 379 PHE CE2  1 1 
       11 19677 2 2 85 PHE CG   C  -0.489  -3.586  -4.417 1.00 . B B . 379 PHE CG   1 1 
       11 19678 2 2 85 PHE CZ   C   1.419  -5.308  -3.358 1.00 . B B . 379 PHE CZ   1 1 
       11 19679 2 2 85 PHE H    H  -0.415  -2.579  -7.284 1.00 . B B . 379 PHE H    1 1 
       11 19680 2 2 85 PHE HA   H  -2.445  -4.203  -6.138 1.00 . B B . 379 PHE HA   1 1 
       11 19681 2 2 85 PHE HB2  H  -1.036  -1.711  -5.193 1.00 . B B . 379 PHE HB2  1 1 
       11 19682 2 2 85 PHE HB3  H  -2.285  -2.503  -4.237 1.00 . B B . 379 PHE HB3  1 1 
       11 19683 2 2 85 PHE HD1  H  -1.912  -4.789  -3.375 1.00 . B B . 379 PHE HD1  1 1 
       11 19684 2 2 85 PHE HD2  H   1.159  -2.589  -5.333 1.00 . B B . 379 PHE HD2  1 1 
       11 19685 2 2 85 PHE HE1  H  -0.224  -6.315  -2.436 1.00 . B B . 379 PHE HE1  1 1 
       11 19686 2 2 85 PHE HE2  H   2.853  -4.111  -4.398 1.00 . B B . 379 PHE HE2  1 1 
       11 19687 2 2 85 PHE HZ   H   2.161  -5.976  -2.947 1.00 . B B . 379 PHE HZ   1 1 
       11 19688 2 2 85 PHE N    N  -1.247  -3.084  -7.391 1.00 . B B . 379 PHE N    1 1 
       11 19689 2 2 85 PHE O    O  -4.535  -2.747  -6.139 1.00 . B B . 379 PHE O    1 1 
       11 19690 2 2 86 LEU C    C  -5.538  -1.222  -8.256 1.00 . B B . 380 LEU C    1 1 
       11 19691 2 2 86 LEU CA   C  -4.420  -0.399  -7.616 1.00 . B B . 380 LEU CA   1 1 
       11 19692 2 2 86 LEU CB   C  -3.981   0.710  -8.575 1.00 . B B . 380 LEU CB   1 1 
       11 19693 2 2 86 LEU CD1  C  -2.493   2.655  -9.111 1.00 . B B . 380 LEU CD1  1 1 
       11 19694 2 2 86 LEU CD2  C  -3.343   2.351  -6.781 1.00 . B B . 380 LEU CD2  1 1 
       11 19695 2 2 86 LEU CG   C  -2.884   1.641  -8.048 1.00 . B B . 380 LEU CG   1 1 
       11 19696 2 2 86 LEU H    H  -2.389  -0.999  -7.572 1.00 . B B . 380 LEU H    1 1 
       11 19697 2 2 86 LEU HA   H  -4.785   0.049  -6.705 1.00 . B B . 380 LEU HA   1 1 
       11 19698 2 2 86 LEU HB2  H  -3.623   0.247  -9.483 1.00 . B B . 380 LEU HB2  1 1 
       11 19699 2 2 86 LEU HB3  H  -4.845   1.311  -8.814 1.00 . B B . 380 LEU HB3  1 1 
       11 19700 2 2 86 LEU HD11 H  -3.344   3.277  -9.345 1.00 . B B . 380 LEU HD11 1 1 
       11 19701 2 2 86 LEU HD12 H  -2.169   2.136 -10.002 1.00 . B B . 380 LEU HD12 1 1 
       11 19702 2 2 86 LEU HD13 H  -1.687   3.271  -8.742 1.00 . B B . 380 LEU HD13 1 1 
       11 19703 2 2 86 LEU HD21 H  -2.571   3.031  -6.450 1.00 . B B . 380 LEU HD21 1 1 
       11 19704 2 2 86 LEU HD22 H  -3.537   1.620  -6.008 1.00 . B B . 380 LEU HD22 1 1 
       11 19705 2 2 86 LEU HD23 H  -4.246   2.905  -6.987 1.00 . B B . 380 LEU HD23 1 1 
       11 19706 2 2 86 LEU HG   H  -2.009   1.055  -7.807 1.00 . B B . 380 LEU HG   1 1 
       11 19707 2 2 86 LEU N    N  -3.287  -1.252  -7.271 1.00 . B B . 380 LEU N    1 1 
       11 19708 2 2 86 LEU O    O  -5.370  -1.745  -9.358 1.00 . B B . 380 LEU O    1 1 
       11 19709 2 2 87 PRO C    C  -8.292  -1.622  -9.468 1.00 . B B . 381 PRO C    1 1 
       11 19710 2 2 87 PRO CA   C  -7.829  -2.124  -8.104 1.00 . B B . 381 PRO CA   1 1 
       11 19711 2 2 87 PRO CB   C  -8.934  -1.926  -7.059 1.00 . B B . 381 PRO CB   1 1 
       11 19712 2 2 87 PRO CD   C  -7.007  -0.758  -6.268 1.00 . B B . 381 PRO CD   1 1 
       11 19713 2 2 87 PRO CG   C  -8.508  -0.749  -6.251 1.00 . B B . 381 PRO CG   1 1 
       11 19714 2 2 87 PRO HA   H  -7.583  -3.175  -8.175 1.00 . B B . 381 PRO HA   1 1 
       11 19715 2 2 87 PRO HB2  H  -9.874  -1.741  -7.558 1.00 . B B . 381 PRO HB2  1 1 
       11 19716 2 2 87 PRO HB3  H  -9.015  -2.812  -6.448 1.00 . B B . 381 PRO HB3  1 1 
       11 19717 2 2 87 PRO HD2  H  -6.620   0.248  -6.196 1.00 . B B . 381 PRO HD2  1 1 
       11 19718 2 2 87 PRO HD3  H  -6.622  -1.372  -5.466 1.00 . B B . 381 PRO HD3  1 1 
       11 19719 2 2 87 PRO HG2  H  -8.883   0.160  -6.700 1.00 . B B . 381 PRO HG2  1 1 
       11 19720 2 2 87 PRO HG3  H  -8.873  -0.847  -5.240 1.00 . B B . 381 PRO HG3  1 1 
       11 19721 2 2 87 PRO N    N  -6.698  -1.351  -7.580 1.00 . B B . 381 PRO N    1 1 
       11 19722 2 2 87 PRO O    O  -8.767  -0.494  -9.596 1.00 . B B . 381 PRO O    1 1 
       11 19723 2 2 88 ASP C    C  -9.287  -3.275 -12.509 1.00 . B B . 382 ASP C    1 1 
       11 19724 2 2 88 ASP CA   C  -8.556  -2.115 -11.840 1.00 . B B . 382 ASP CA   1 1 
       11 19725 2 2 88 ASP CB   C  -7.335  -1.720 -12.673 1.00 . B B . 382 ASP CB   1 1 
       11 19726 2 2 88 ASP CG   C  -6.328  -2.847 -12.791 1.00 . B B . 382 ASP CG   1 1 
       11 19727 2 2 88 ASP H    H  -7.760  -3.353 -10.317 1.00 . B B . 382 ASP H    1 1 
       11 19728 2 2 88 ASP HA   H  -9.225  -1.271 -11.776 1.00 . B B . 382 ASP HA   1 1 
       11 19729 2 2 88 ASP HB2  H  -7.658  -1.447 -13.667 1.00 . B B . 382 ASP HB2  1 1 
       11 19730 2 2 88 ASP HB3  H  -6.848  -0.875 -12.211 1.00 . B B . 382 ASP HB3  1 1 
       11 19731 2 2 88 ASP N    N  -8.150  -2.469 -10.484 1.00 . B B . 382 ASP N    1 1 
       11 19732 2 2 88 ASP O    O  -8.869  -4.429 -12.400 1.00 . B B . 382 ASP O    1 1 
       11 19733 2 2 88 ASP OD1  O  -5.437  -2.940 -11.920 1.00 . B B . 382 ASP OD1  1 1 
       11 19734 2 2 88 ASP OD2  O  -6.431  -3.638 -13.752 1.00 . B B . 382 ASP OD2  1 1 
       11 19735 2 2 89 ALA C    C -11.919  -3.390 -15.072 1.00 . B B . 383 ALA C    1 1 
       11 19736 2 2 89 ALA CA   C -11.166  -3.982 -13.885 1.00 . B B . 383 ALA CA   1 1 
       11 19737 2 2 89 ALA CB   C -12.136  -4.644 -12.917 1.00 . B B . 383 ALA CB   1 1 
       11 19738 2 2 89 ALA H    H -10.665  -2.027 -13.246 1.00 . B B . 383 ALA H    1 1 
       11 19739 2 2 89 ALA HA   H -10.485  -4.738 -14.247 1.00 . B B . 383 ALA HA   1 1 
       11 19740 2 2 89 ALA HB1  H -12.663  -5.439 -13.423 1.00 . B B . 383 ALA HB1  1 1 
       11 19741 2 2 89 ALA HB2  H -12.846  -3.911 -12.562 1.00 . B B . 383 ALA HB2  1 1 
       11 19742 2 2 89 ALA HB3  H -11.589  -5.051 -12.080 1.00 . B B . 383 ALA HB3  1 1 
       11 19743 2 2 89 ALA N    N -10.380  -2.964 -13.198 1.00 . B B . 383 ALA N    1 1 
       11 19744 2 2 89 ALA O    O -11.369  -3.417 -16.193 1.00 . B B . 383 ALA O    1 1 
       11 19745 2 2 89 ALA OXT  O -13.053  -2.904 -14.872 1.00 . B B . 383 ALA OXT  1 1 
       12 19746 1 1  1 ASP C    C   9.869  -3.053  13.880 1.00 . A A . 358 ASP C    1 1 
       12 19747 1 1  1 ASP CA   C  10.820  -2.849  15.052 1.00 . A A . 358 ASP CA   1 1 
       12 19748 1 1  1 ASP CB   C  12.090  -3.676  14.841 1.00 . A A . 358 ASP CB   1 1 
       12 19749 1 1  1 ASP CG   C  13.132  -3.416  15.910 1.00 . A A . 358 ASP CG   1 1 
       12 19750 1 1  1 ASP H1   H   9.858  -4.220  16.294 1.00 . A A . 358 ASP H1   1 1 
       12 19751 1 1  1 ASP H2   H   9.346  -2.623  16.511 1.00 . A A . 358 ASP H2   1 1 
       12 19752 1 1  1 ASP H3   H  10.843  -3.120  17.121 1.00 . A A . 358 ASP H3   1 1 
       12 19753 1 1  1 ASP HA   H  11.086  -1.803  15.106 1.00 . A A . 358 ASP HA   1 1 
       12 19754 1 1  1 ASP HB2  H  11.836  -4.725  14.860 1.00 . A A . 358 ASP HB2  1 1 
       12 19755 1 1  1 ASP HB3  H  12.516  -3.430  13.879 1.00 . A A . 358 ASP HB3  1 1 
       12 19756 1 1  1 ASP N    N  10.171  -3.230  16.333 1.00 . A A . 358 ASP N    1 1 
       12 19757 1 1  1 ASP O    O   9.540  -2.109  13.162 1.00 . A A . 358 ASP O    1 1 
       12 19758 1 1  1 ASP OD1  O  12.978  -3.946  17.031 1.00 . A A . 358 ASP OD1  1 1 
       12 19759 1 1  1 ASP OD2  O  14.103  -2.683  15.628 1.00 . A A . 358 ASP OD2  1 1 
       12 19760 1 1  2 PHE C    C   7.257  -5.299  13.151 1.00 . A A . 359 PHE C    1 1 
       12 19761 1 1  2 PHE CA   C   8.513  -4.627  12.609 1.00 . A A . 359 PHE CA   1 1 
       12 19762 1 1  2 PHE CB   C   9.205  -5.542  11.595 1.00 . A A . 359 PHE CB   1 1 
       12 19763 1 1  2 PHE CD1  C   8.142  -5.040   9.378 1.00 . A A . 359 PHE CD1  1 1 
       12 19764 1 1  2 PHE CD2  C   7.711  -7.157  10.387 1.00 . A A . 359 PHE CD2  1 1 
       12 19765 1 1  2 PHE CE1  C   7.344  -5.386   8.305 1.00 . A A . 359 PHE CE1  1 1 
       12 19766 1 1  2 PHE CE2  C   6.912  -7.508   9.317 1.00 . A A . 359 PHE CE2  1 1 
       12 19767 1 1  2 PHE CG   C   8.334  -5.920  10.431 1.00 . A A . 359 PHE CG   1 1 
       12 19768 1 1  2 PHE CZ   C   6.729  -6.622   8.274 1.00 . A A . 359 PHE CZ   1 1 
       12 19769 1 1  2 PHE H    H   9.728  -5.003  14.300 1.00 . A A . 359 PHE H    1 1 
       12 19770 1 1  2 PHE HA   H   8.233  -3.709  12.118 1.00 . A A . 359 PHE HA   1 1 
       12 19771 1 1  2 PHE HB2  H  10.077  -5.039  11.205 1.00 . A A . 359 PHE HB2  1 1 
       12 19772 1 1  2 PHE HB3  H   9.511  -6.451  12.092 1.00 . A A . 359 PHE HB3  1 1 
       12 19773 1 1  2 PHE HD1  H   8.623  -4.073   9.402 1.00 . A A . 359 PHE HD1  1 1 
       12 19774 1 1  2 PHE HD2  H   7.855  -7.852  11.203 1.00 . A A . 359 PHE HD2  1 1 
       12 19775 1 1  2 PHE HE1  H   7.201  -4.690   7.491 1.00 . A A . 359 PHE HE1  1 1 
       12 19776 1 1  2 PHE HE2  H   6.432  -8.476   9.295 1.00 . A A . 359 PHE HE2  1 1 
       12 19777 1 1  2 PHE HZ   H   6.105  -6.895   7.436 1.00 . A A . 359 PHE HZ   1 1 
       12 19778 1 1  2 PHE N    N   9.429  -4.294  13.692 1.00 . A A . 359 PHE N    1 1 
       12 19779 1 1  2 PHE O    O   7.265  -6.486  13.477 1.00 . A A . 359 PHE O    1 1 
       12 19780 1 1  3 THR C    C   3.722  -4.197  13.279 1.00 . A A . 360 THR C    1 1 
       12 19781 1 1  3 THR CA   C   4.909  -5.046  13.752 1.00 . A A . 360 THR CA   1 1 
       12 19782 1 1  3 THR CB   C   4.898  -5.125  15.293 1.00 . A A . 360 THR CB   1 1 
       12 19783 1 1  3 THR CG2  C   3.587  -5.712  15.798 1.00 . A A . 360 THR CG2  1 1 
       12 19784 1 1  3 THR H    H   6.234  -3.593  12.964 1.00 . A A . 360 THR H    1 1 
       12 19785 1 1  3 THR HA   H   4.789  -6.048  13.365 1.00 . A A . 360 THR HA   1 1 
       12 19786 1 1  3 THR HB   H   5.004  -4.128  15.692 1.00 . A A . 360 THR HB   1 1 
       12 19787 1 1  3 THR HG1  H   6.788  -5.398  15.787 1.00 . A A . 360 THR HG1  1 1 
       12 19788 1 1  3 THR HG21 H   3.463  -6.709  15.401 1.00 . A A . 360 THR HG21 1 1 
       12 19789 1 1  3 THR HG22 H   2.766  -5.090  15.473 1.00 . A A . 360 THR HG22 1 1 
       12 19790 1 1  3 THR HG23 H   3.604  -5.754  16.877 1.00 . A A . 360 THR HG23 1 1 
       12 19791 1 1  3 THR N    N   6.177  -4.529  13.246 1.00 . A A . 360 THR N    1 1 
       12 19792 1 1  3 THR O    O   2.738  -4.741  12.777 1.00 . A A . 360 THR O    1 1 
       12 19793 1 1  3 THR OG1  O   5.990  -5.930  15.751 1.00 . A A . 360 THR OG1  1 1 
       12 19794 1 1  4 PRO C    C   2.401  -2.092  11.512 1.00 . A A . 361 PRO C    1 1 
       12 19795 1 1  4 PRO CA   C   2.690  -1.971  13.004 1.00 . A A . 361 PRO CA   1 1 
       12 19796 1 1  4 PRO CB   C   3.201  -0.564  13.333 1.00 . A A . 361 PRO CB   1 1 
       12 19797 1 1  4 PRO CD   C   4.894  -2.091  14.032 1.00 . A A . 361 PRO CD   1 1 
       12 19798 1 1  4 PRO CG   C   4.263  -0.768  14.356 1.00 . A A . 361 PRO CG   1 1 
       12 19799 1 1  4 PRO HA   H   1.784  -2.168  13.559 1.00 . A A . 361 PRO HA   1 1 
       12 19800 1 1  4 PRO HB2  H   3.597  -0.104  12.439 1.00 . A A . 361 PRO HB2  1 1 
       12 19801 1 1  4 PRO HB3  H   2.390   0.035  13.723 1.00 . A A . 361 PRO HB3  1 1 
       12 19802 1 1  4 PRO HD2  H   5.701  -1.963  13.325 1.00 . A A . 361 PRO HD2  1 1 
       12 19803 1 1  4 PRO HD3  H   5.250  -2.570  14.932 1.00 . A A . 361 PRO HD3  1 1 
       12 19804 1 1  4 PRO HG2  H   4.996   0.023  14.289 1.00 . A A . 361 PRO HG2  1 1 
       12 19805 1 1  4 PRO HG3  H   3.826  -0.793  15.343 1.00 . A A . 361 PRO HG3  1 1 
       12 19806 1 1  4 PRO N    N   3.781  -2.854  13.433 1.00 . A A . 361 PRO N    1 1 
       12 19807 1 1  4 PRO O    O   1.254  -2.273  11.105 1.00 . A A . 361 PRO O    1 1 
       12 19808 1 1  5 MET C    C   3.039  -3.523   8.809 1.00 . A A . 362 MET C    1 1 
       12 19809 1 1  5 MET CA   C   3.315  -2.089   9.251 1.00 . A A . 362 MET CA   1 1 
       12 19810 1 1  5 MET CB   C   4.576  -1.560   8.565 1.00 . A A . 362 MET CB   1 1 
       12 19811 1 1  5 MET CE   C   4.547   2.482   9.636 1.00 . A A . 362 MET CE   1 1 
       12 19812 1 1  5 MET CG   C   4.632  -0.042   8.486 1.00 . A A . 362 MET CG   1 1 
       12 19813 1 1  5 MET H    H   4.341  -1.862  11.089 1.00 . A A . 362 MET H    1 1 
       12 19814 1 1  5 MET HA   H   2.478  -1.475   8.959 1.00 . A A . 362 MET HA   1 1 
       12 19815 1 1  5 MET HB2  H   5.441  -1.903   9.112 1.00 . A A . 362 MET HB2  1 1 
       12 19816 1 1  5 MET HB3  H   4.617  -1.953   7.560 1.00 . A A . 362 MET HB3  1 1 
       12 19817 1 1  5 MET HE1  H   4.500   3.095  10.524 1.00 . A A . 362 MET HE1  1 1 
       12 19818 1 1  5 MET HE2  H   3.680   2.672   9.020 1.00 . A A . 362 MET HE2  1 1 
       12 19819 1 1  5 MET HE3  H   5.442   2.721   9.081 1.00 . A A . 362 MET HE3  1 1 
       12 19820 1 1  5 MET HG2  H   5.549   0.242   7.995 1.00 . A A . 362 MET HG2  1 1 
       12 19821 1 1  5 MET HG3  H   3.791   0.305   7.904 1.00 . A A . 362 MET HG3  1 1 
       12 19822 1 1  5 MET N    N   3.452  -1.997  10.701 1.00 . A A . 362 MET N    1 1 
       12 19823 1 1  5 MET O    O   2.913  -3.800   7.615 1.00 . A A . 362 MET O    1 1 
       12 19824 1 1  5 MET SD   S   4.580   0.752  10.106 1.00 . A A . 362 MET SD   1 1 
       12 19825 1 1  6 ASP C    C   1.174  -6.095   9.447 1.00 . A A . 363 ASP C    1 1 
       12 19826 1 1  6 ASP CA   C   2.677  -5.834   9.480 1.00 . A A . 363 ASP CA   1 1 
       12 19827 1 1  6 ASP CB   C   3.346  -6.735  10.521 1.00 . A A . 363 ASP CB   1 1 
       12 19828 1 1  6 ASP CG   C   3.175  -8.209  10.210 1.00 . A A . 363 ASP CG   1 1 
       12 19829 1 1  6 ASP H    H   3.062  -4.153  10.706 1.00 . A A . 363 ASP H    1 1 
       12 19830 1 1  6 ASP HA   H   3.091  -6.054   8.507 1.00 . A A . 363 ASP HA   1 1 
       12 19831 1 1  6 ASP HB2  H   4.402  -6.513  10.554 1.00 . A A . 363 ASP HB2  1 1 
       12 19832 1 1  6 ASP HB3  H   2.911  -6.538  11.491 1.00 . A A . 363 ASP HB3  1 1 
       12 19833 1 1  6 ASP N    N   2.946  -4.431   9.775 1.00 . A A . 363 ASP N    1 1 
       12 19834 1 1  6 ASP O    O   0.729  -7.191   9.103 1.00 . A A . 363 ASP O    1 1 
       12 19835 1 1  6 ASP OD1  O   3.991  -8.750   9.436 1.00 . A A . 363 ASP OD1  1 1 
       12 19836 1 1  6 ASP OD2  O   2.225  -8.822  10.741 1.00 . A A . 363 ASP OD2  1 1 
       12 19837 1 1  7 SER C    C  -1.712  -3.870   9.413 1.00 . A A . 364 SER C    1 1 
       12 19838 1 1  7 SER CA   C  -1.058  -5.190   9.813 1.00 . A A . 364 SER CA   1 1 
       12 19839 1 1  7 SER CB   C  -1.546  -5.613  11.200 1.00 . A A . 364 SER CB   1 1 
       12 19840 1 1  7 SER H    H   0.811  -4.227  10.062 1.00 . A A . 364 SER H    1 1 
       12 19841 1 1  7 SER HA   H  -1.337  -5.947   9.096 1.00 . A A . 364 SER HA   1 1 
       12 19842 1 1  7 SER HB2  H  -2.623  -5.681  11.196 1.00 . A A . 364 SER HB2  1 1 
       12 19843 1 1  7 SER HB3  H  -1.127  -6.577  11.448 1.00 . A A . 364 SER HB3  1 1 
       12 19844 1 1  7 SER HG   H  -1.527  -4.928  13.035 1.00 . A A . 364 SER HG   1 1 
       12 19845 1 1  7 SER N    N   0.396  -5.075   9.802 1.00 . A A . 364 SER N    1 1 
       12 19846 1 1  7 SER O    O  -2.933  -3.790   9.269 1.00 . A A . 364 SER O    1 1 
       12 19847 1 1  7 SER OG   O  -1.153  -4.677  12.188 1.00 . A A . 364 SER OG   1 1 
       12 19848 1 1  8 SER C    C  -1.375  -1.358   7.334 1.00 . A A . 365 SER C    1 1 
       12 19849 1 1  8 SER CA   C  -1.395  -1.523   8.850 1.00 . A A . 365 SER CA   1 1 
       12 19850 1 1  8 SER CB   C  -0.562  -0.420   9.505 1.00 . A A . 365 SER CB   1 1 
       12 19851 1 1  8 SER H    H   0.070  -2.963   9.364 1.00 . A A . 365 SER H    1 1 
       12 19852 1 1  8 SER HA   H  -2.415  -1.443   9.194 1.00 . A A . 365 SER HA   1 1 
       12 19853 1 1  8 SER HB2  H  -0.633  -0.507  10.579 1.00 . A A . 365 SER HB2  1 1 
       12 19854 1 1  8 SER HB3  H   0.471  -0.524   9.203 1.00 . A A . 365 SER HB3  1 1 
       12 19855 1 1  8 SER HG   H  -0.314   1.343   8.687 1.00 . A A . 365 SER HG   1 1 
       12 19856 1 1  8 SER N    N  -0.894  -2.837   9.234 1.00 . A A . 365 SER N    1 1 
       12 19857 1 1  8 SER O    O  -2.425  -1.281   6.695 1.00 . A A . 365 SER O    1 1 
       12 19858 1 1  8 SER OG   O  -1.023   0.864   9.123 1.00 . A A . 365 SER OG   1 1 
       12 19859 1 1  9 ALA C    C  -0.592  -2.354   4.583 1.00 . A A . 366 ALA C    1 1 
       12 19860 1 1  9 ALA CA   C  -0.017  -1.152   5.324 1.00 . A A . 366 ALA CA   1 1 
       12 19861 1 1  9 ALA CB   C   1.450  -0.965   4.969 1.00 . A A . 366 ALA CB   1 1 
       12 19862 1 1  9 ALA H    H   0.624  -1.371   7.329 1.00 . A A . 366 ALA H    1 1 
       12 19863 1 1  9 ALA HA   H  -0.553  -0.264   5.021 1.00 . A A . 366 ALA HA   1 1 
       12 19864 1 1  9 ALA HB1  H   1.547  -0.808   3.906 1.00 . A A . 366 ALA HB1  1 1 
       12 19865 1 1  9 ALA HB2  H   2.004  -1.847   5.255 1.00 . A A . 366 ALA HB2  1 1 
       12 19866 1 1  9 ALA HB3  H   1.841  -0.108   5.497 1.00 . A A . 366 ALA HB3  1 1 
       12 19867 1 1  9 ALA N    N  -0.175  -1.305   6.766 1.00 . A A . 366 ALA N    1 1 
       12 19868 1 1  9 ALA O    O  -0.948  -2.260   3.407 1.00 . A A . 366 ALA O    1 1 
       12 19869 1 1 10 VAL C    C  -2.700  -4.557   4.400 1.00 . A A . 367 VAL C    1 1 
       12 19870 1 1 10 VAL CA   C  -1.211  -4.702   4.691 1.00 . A A . 367 VAL CA   1 1 
       12 19871 1 1 10 VAL CB   C  -0.992  -5.913   5.619 1.00 . A A . 367 VAL CB   1 1 
       12 19872 1 1 10 VAL CG1  C  -1.345  -7.210   4.907 1.00 . A A . 367 VAL CG1  1 1 
       12 19873 1 1 10 VAL CG2  C   0.441  -5.946   6.123 1.00 . A A . 367 VAL CG2  1 1 
       12 19874 1 1 10 VAL H    H  -0.378  -3.491   6.211 1.00 . A A . 367 VAL H    1 1 
       12 19875 1 1 10 VAL HA   H  -0.687  -4.885   3.764 1.00 . A A . 367 VAL HA   1 1 
       12 19876 1 1 10 VAL HB   H  -1.648  -5.809   6.473 1.00 . A A . 367 VAL HB   1 1 
       12 19877 1 1 10 VAL HG11 H  -0.707  -7.332   4.045 1.00 . A A . 367 VAL HG11 1 1 
       12 19878 1 1 10 VAL HG12 H  -2.377  -7.176   4.589 1.00 . A A . 367 VAL HG12 1 1 
       12 19879 1 1 10 VAL HG13 H  -1.204  -8.041   5.581 1.00 . A A . 367 VAL HG13 1 1 
       12 19880 1 1 10 VAL HG21 H   0.647  -5.046   6.684 1.00 . A A . 367 VAL HG21 1 1 
       12 19881 1 1 10 VAL HG22 H   1.116  -6.008   5.282 1.00 . A A . 367 VAL HG22 1 1 
       12 19882 1 1 10 VAL HG23 H   0.580  -6.807   6.760 1.00 . A A . 367 VAL HG23 1 1 
       12 19883 1 1 10 VAL N    N  -0.678  -3.481   5.279 1.00 . A A . 367 VAL N    1 1 
       12 19884 1 1 10 VAL O    O  -3.254  -5.276   3.570 1.00 . A A . 367 VAL O    1 1 
       12 19885 1 1 11 TYR C    C  -5.037  -2.679   3.572 1.00 . A A . 368 TYR C    1 1 
       12 19886 1 1 11 TYR CA   C  -4.765  -3.372   4.903 1.00 . A A . 368 TYR CA   1 1 
       12 19887 1 1 11 TYR CB   C  -5.303  -2.522   6.057 1.00 . A A . 368 TYR CB   1 1 
       12 19888 1 1 11 TYR CD1  C  -7.604  -3.375   6.649 1.00 . A A . 368 TYR CD1  1 1 
       12 19889 1 1 11 TYR CD2  C  -7.437  -1.285   5.517 1.00 . A A . 368 TYR CD2  1 1 
       12 19890 1 1 11 TYR CE1  C  -8.980  -3.260   6.669 1.00 . A A . 368 TYR CE1  1 1 
       12 19891 1 1 11 TYR CE2  C  -8.814  -1.161   5.533 1.00 . A A . 368 TYR CE2  1 1 
       12 19892 1 1 11 TYR CG   C  -6.810  -2.392   6.073 1.00 . A A . 368 TYR CG   1 1 
       12 19893 1 1 11 TYR CZ   C  -9.580  -2.151   6.110 1.00 . A A . 368 TYR CZ   1 1 
       12 19894 1 1 11 TYR H    H  -2.841  -3.068   5.724 1.00 . A A . 368 TYR H    1 1 
       12 19895 1 1 11 TYR HA   H  -5.268  -4.328   4.908 1.00 . A A . 368 TYR HA   1 1 
       12 19896 1 1 11 TYR HB2  H  -5.000  -2.966   6.993 1.00 . A A . 368 TYR HB2  1 1 
       12 19897 1 1 11 TYR HB3  H  -4.884  -1.528   5.986 1.00 . A A . 368 TYR HB3  1 1 
       12 19898 1 1 11 TYR HD1  H  -7.131  -4.242   7.087 1.00 . A A . 368 TYR HD1  1 1 
       12 19899 1 1 11 TYR HD2  H  -6.835  -0.511   5.065 1.00 . A A . 368 TYR HD2  1 1 
       12 19900 1 1 11 TYR HE1  H  -9.581  -4.036   7.121 1.00 . A A . 368 TYR HE1  1 1 
       12 19901 1 1 11 TYR HE2  H  -9.284  -0.293   5.094 1.00 . A A . 368 TYR HE2  1 1 
       12 19902 1 1 11 TYR HH   H -11.256  -1.715   5.275 1.00 . A A . 368 TYR HH   1 1 
       12 19903 1 1 11 TYR N    N  -3.339  -3.615   5.083 1.00 . A A . 368 TYR N    1 1 
       12 19904 1 1 11 TYR O    O  -5.902  -3.104   2.805 1.00 . A A . 368 TYR O    1 1 
       12 19905 1 1 11 TYR OH   O -10.950  -2.033   6.128 1.00 . A A . 368 TYR OH   1 1 
       12 19906 1 1 12 VAL C    C  -3.968  -1.654   0.855 1.00 . A A . 369 VAL C    1 1 
       12 19907 1 1 12 VAL CA   C  -4.453  -0.858   2.062 1.00 . A A . 369 VAL CA   1 1 
       12 19908 1 1 12 VAL CB   C  -3.701   0.487   2.117 1.00 . A A . 369 VAL CB   1 1 
       12 19909 1 1 12 VAL CG1  C  -4.391   1.443   3.076 1.00 . A A . 369 VAL CG1  1 1 
       12 19910 1 1 12 VAL CG2  C  -2.251   0.276   2.519 1.00 . A A . 369 VAL CG2  1 1 
       12 19911 1 1 12 VAL H    H  -3.609  -1.329   3.946 1.00 . A A . 369 VAL H    1 1 
       12 19912 1 1 12 VAL HA   H  -5.506  -0.649   1.940 1.00 . A A . 369 VAL HA   1 1 
       12 19913 1 1 12 VAL HB   H  -3.717   0.927   1.130 1.00 . A A . 369 VAL HB   1 1 
       12 19914 1 1 12 VAL HG11 H  -5.405   1.615   2.747 1.00 . A A . 369 VAL HG11 1 1 
       12 19915 1 1 12 VAL HG12 H  -3.855   2.380   3.098 1.00 . A A . 369 VAL HG12 1 1 
       12 19916 1 1 12 VAL HG13 H  -4.403   1.012   4.067 1.00 . A A . 369 VAL HG13 1 1 
       12 19917 1 1 12 VAL HG21 H  -1.770  -0.379   1.807 1.00 . A A . 369 VAL HG21 1 1 
       12 19918 1 1 12 VAL HG22 H  -2.211  -0.169   3.502 1.00 . A A . 369 VAL HG22 1 1 
       12 19919 1 1 12 VAL HG23 H  -1.739   1.227   2.534 1.00 . A A . 369 VAL HG23 1 1 
       12 19920 1 1 12 VAL N    N  -4.289  -1.613   3.300 1.00 . A A . 369 VAL N    1 1 
       12 19921 1 1 12 VAL O    O  -4.553  -1.576  -0.223 1.00 . A A . 369 VAL O    1 1 
       12 19922 1 1 13 LEU C    C  -3.281  -4.382  -0.392 1.00 . A A . 370 LEU C    1 1 
       12 19923 1 1 13 LEU CA   C  -2.344  -3.230  -0.037 1.00 . A A . 370 LEU CA   1 1 
       12 19924 1 1 13 LEU CB   C  -0.967  -3.765   0.356 1.00 . A A . 370 LEU CB   1 1 
       12 19925 1 1 13 LEU CD1  C   0.089  -1.489   0.232 1.00 . A A . 370 LEU CD1  1 1 
       12 19926 1 1 13 LEU CD2  C   1.530  -3.528   0.346 1.00 . A A . 370 LEU CD2  1 1 
       12 19927 1 1 13 LEU CG   C   0.220  -2.952  -0.167 1.00 . A A . 370 LEU CG   1 1 
       12 19928 1 1 13 LEU H    H  -2.467  -2.435   1.923 1.00 . A A . 370 LEU H    1 1 
       12 19929 1 1 13 LEU HA   H  -2.235  -2.599  -0.902 1.00 . A A . 370 LEU HA   1 1 
       12 19930 1 1 13 LEU HB2  H  -0.909  -3.791   1.435 1.00 . A A . 370 LEU HB2  1 1 
       12 19931 1 1 13 LEU HB3  H  -0.875  -4.773  -0.017 1.00 . A A . 370 LEU HB3  1 1 
       12 19932 1 1 13 LEU HD11 H  -0.807  -1.075  -0.205 1.00 . A A . 370 LEU HD11 1 1 
       12 19933 1 1 13 LEU HD12 H   0.950  -0.942  -0.124 1.00 . A A . 370 LEU HD12 1 1 
       12 19934 1 1 13 LEU HD13 H   0.033  -1.413   1.308 1.00 . A A . 370 LEU HD13 1 1 
       12 19935 1 1 13 LEU HD21 H   2.351  -2.909   0.015 1.00 . A A . 370 LEU HD21 1 1 
       12 19936 1 1 13 LEU HD22 H   1.657  -4.528  -0.036 1.00 . A A . 370 LEU HD22 1 1 
       12 19937 1 1 13 LEU HD23 H   1.513  -3.554   1.426 1.00 . A A . 370 LEU HD23 1 1 
       12 19938 1 1 13 LEU HG   H   0.233  -3.001  -1.246 1.00 . A A . 370 LEU HG   1 1 
       12 19939 1 1 13 LEU N    N  -2.897  -2.418   1.042 1.00 . A A . 370 LEU N    1 1 
       12 19940 1 1 13 LEU O    O  -3.574  -4.616  -1.566 1.00 . A A . 370 LEU O    1 1 
       12 19941 1 1 14 SER C    C  -5.985  -5.761  -0.185 1.00 . A A . 371 SER C    1 1 
       12 19942 1 1 14 SER CA   C  -4.661  -6.216   0.423 1.00 . A A . 371 SER CA   1 1 
       12 19943 1 1 14 SER CB   C  -4.921  -6.937   1.747 1.00 . A A . 371 SER CB   1 1 
       12 19944 1 1 14 SER H    H  -3.494  -4.846   1.541 1.00 . A A . 371 SER H    1 1 
       12 19945 1 1 14 SER HA   H  -4.183  -6.902  -0.260 1.00 . A A . 371 SER HA   1 1 
       12 19946 1 1 14 SER HB2  H  -5.296  -6.230   2.471 1.00 . A A . 371 SER HB2  1 1 
       12 19947 1 1 14 SER HB3  H  -5.651  -7.717   1.592 1.00 . A A . 371 SER HB3  1 1 
       12 19948 1 1 14 SER HG   H  -3.774  -8.473   2.152 1.00 . A A . 371 SER HG   1 1 
       12 19949 1 1 14 SER N    N  -3.756  -5.088   0.628 1.00 . A A . 371 SER N    1 1 
       12 19950 1 1 14 SER O    O  -6.548  -6.441  -1.042 1.00 . A A . 371 SER O    1 1 
       12 19951 1 1 14 SER OG   O  -3.731  -7.519   2.254 1.00 . A A . 371 SER OG   1 1 
       12 19952 1 1 15 SER C    C  -7.602  -3.573  -1.675 1.00 . A A . 372 SER C    1 1 
       12 19953 1 1 15 SER CA   C  -7.736  -4.072  -0.239 1.00 . A A . 372 SER CA   1 1 
       12 19954 1 1 15 SER CB   C  -8.225  -2.937   0.661 1.00 . A A . 372 SER CB   1 1 
       12 19955 1 1 15 SER H    H  -5.976  -4.106   0.940 1.00 . A A . 372 SER H    1 1 
       12 19956 1 1 15 SER HA   H  -8.464  -4.870  -0.218 1.00 . A A . 372 SER HA   1 1 
       12 19957 1 1 15 SER HB2  H  -7.474  -2.163   0.701 1.00 . A A . 372 SER HB2  1 1 
       12 19958 1 1 15 SER HB3  H  -9.141  -2.530   0.258 1.00 . A A . 372 SER HB3  1 1 
       12 19959 1 1 15 SER HG   H  -8.943  -4.236   1.940 1.00 . A A . 372 SER HG   1 1 
       12 19960 1 1 15 SER N    N  -6.474  -4.609   0.260 1.00 . A A . 372 SER N    1 1 
       12 19961 1 1 15 SER O    O  -8.271  -4.074  -2.578 1.00 . A A . 372 SER O    1 1 
       12 19962 1 1 15 SER OG   O  -8.472  -3.401   1.977 1.00 . A A . 372 SER OG   1 1 
       12 19963 1 1 16 MET C    C  -6.257  -3.085  -4.251 1.00 . A A . 373 MET C    1 1 
       12 19964 1 1 16 MET CA   C  -6.519  -2.006  -3.202 1.00 . A A . 373 MET CA   1 1 
       12 19965 1 1 16 MET CB   C  -5.351  -1.017  -3.170 1.00 . A A . 373 MET CB   1 1 
       12 19966 1 1 16 MET CE   C  -3.070   0.890  -1.799 1.00 . A A . 373 MET CE   1 1 
       12 19967 1 1 16 MET CG   C  -5.693   0.300  -2.493 1.00 . A A . 373 MET CG   1 1 
       12 19968 1 1 16 MET H    H  -6.228  -2.231  -1.116 1.00 . A A . 373 MET H    1 1 
       12 19969 1 1 16 MET HA   H  -7.416  -1.469  -3.475 1.00 . A A . 373 MET HA   1 1 
       12 19970 1 1 16 MET HB2  H  -4.525  -1.467  -2.639 1.00 . A A . 373 MET HB2  1 1 
       12 19971 1 1 16 MET HB3  H  -5.045  -0.806  -4.184 1.00 . A A . 373 MET HB3  1 1 
       12 19972 1 1 16 MET HE1  H  -2.767  -0.054  -2.225 1.00 . A A . 373 MET HE1  1 1 
       12 19973 1 1 16 MET HE2  H  -3.383   0.742  -0.776 1.00 . A A . 373 MET HE2  1 1 
       12 19974 1 1 16 MET HE3  H  -2.239   1.580  -1.824 1.00 . A A . 373 MET HE3  1 1 
       12 19975 1 1 16 MET HG2  H  -6.629   0.662  -2.892 1.00 . A A . 373 MET HG2  1 1 
       12 19976 1 1 16 MET HG3  H  -5.800   0.128  -1.432 1.00 . A A . 373 MET HG3  1 1 
       12 19977 1 1 16 MET N    N  -6.735  -2.584  -1.877 1.00 . A A . 373 MET N    1 1 
       12 19978 1 1 16 MET O    O  -6.763  -3.004  -5.371 1.00 . A A . 373 MET O    1 1 
       12 19979 1 1 16 MET SD   S  -4.432   1.564  -2.747 1.00 . A A . 373 MET SD   1 1 
       12 19980 1 1 17 ALA C    C  -6.329  -6.109  -5.048 1.00 . A A . 374 ALA C    1 1 
       12 19981 1 1 17 ALA CA   C  -5.143  -5.175  -4.816 1.00 . A A . 374 ALA CA   1 1 
       12 19982 1 1 17 ALA CB   C  -3.943  -5.961  -4.308 1.00 . A A . 374 ALA CB   1 1 
       12 19983 1 1 17 ALA H    H  -5.100  -4.113  -2.980 1.00 . A A . 374 ALA H    1 1 
       12 19984 1 1 17 ALA HA   H  -4.870  -4.725  -5.760 1.00 . A A . 374 ALA HA   1 1 
       12 19985 1 1 17 ALA HB1  H  -3.673  -6.715  -5.032 1.00 . A A . 374 ALA HB1  1 1 
       12 19986 1 1 17 ALA HB2  H  -4.194  -6.434  -3.371 1.00 . A A . 374 ALA HB2  1 1 
       12 19987 1 1 17 ALA HB3  H  -3.110  -5.289  -4.160 1.00 . A A . 374 ALA HB3  1 1 
       12 19988 1 1 17 ALA N    N  -5.470  -4.095  -3.888 1.00 . A A . 374 ALA N    1 1 
       12 19989 1 1 17 ALA O    O  -6.585  -6.525  -6.178 1.00 . A A . 374 ALA O    1 1 
       12 19990 1 1 18 ARG C    C  -9.362  -6.660  -4.809 1.00 . A A . 375 ARG C    1 1 
       12 19991 1 1 18 ARG CA   C  -8.198  -7.331  -4.083 1.00 . A A . 375 ARG CA   1 1 
       12 19992 1 1 18 ARG CB   C  -8.645  -7.787  -2.691 1.00 . A A . 375 ARG CB   1 1 
       12 19993 1 1 18 ARG CD   C  -9.156 -10.162  -3.345 1.00 . A A . 375 ARG CD   1 1 
       12 19994 1 1 18 ARG CG   C  -9.695  -8.886  -2.715 1.00 . A A . 375 ARG CG   1 1 
       12 19995 1 1 18 ARG CZ   C  -9.987 -12.382  -4.005 1.00 . A A . 375 ARG CZ   1 1 
       12 19996 1 1 18 ARG H    H  -6.801  -6.073  -3.104 1.00 . A A . 375 ARG H    1 1 
       12 19997 1 1 18 ARG HA   H  -7.889  -8.198  -4.650 1.00 . A A . 375 ARG HA   1 1 
       12 19998 1 1 18 ARG HB2  H  -7.783  -8.154  -2.153 1.00 . A A . 375 ARG HB2  1 1 
       12 19999 1 1 18 ARG HB3  H  -9.053  -6.940  -2.161 1.00 . A A . 375 ARG HB3  1 1 
       12 20000 1 1 18 ARG HD2  H  -8.864  -9.950  -4.363 1.00 . A A . 375 ARG HD2  1 1 
       12 20001 1 1 18 ARG HD3  H  -8.291 -10.487  -2.785 1.00 . A A . 375 ARG HD3  1 1 
       12 20002 1 1 18 ARG HE   H -10.973 -11.092  -2.844 1.00 . A A . 375 ARG HE   1 1 
       12 20003 1 1 18 ARG HG2  H -10.002  -9.100  -1.702 1.00 . A A . 375 ARG HG2  1 1 
       12 20004 1 1 18 ARG HG3  H -10.546  -8.545  -3.286 1.00 . A A . 375 ARG HG3  1 1 
       12 20005 1 1 18 ARG HH11 H  -8.166 -11.908  -4.743 1.00 . A A . 375 ARG HH11 1 1 
       12 20006 1 1 18 ARG HH12 H  -8.764 -13.469  -5.192 1.00 . A A . 375 ARG HH12 1 1 
       12 20007 1 1 18 ARG HH21 H -11.769 -13.145  -3.435 1.00 . A A . 375 ARG HH21 1 1 
       12 20008 1 1 18 ARG HH22 H -10.814 -14.170  -4.452 1.00 . A A . 375 ARG HH22 1 1 
       12 20009 1 1 18 ARG N    N  -7.048  -6.437  -3.980 1.00 . A A . 375 ARG N    1 1 
       12 20010 1 1 18 ARG NE   N -10.147 -11.234  -3.352 1.00 . A A . 375 ARG NE   1 1 
       12 20011 1 1 18 ARG NH1  N  -8.883 -12.604  -4.705 1.00 . A A . 375 ARG NH1  1 1 
       12 20012 1 1 18 ARG NH2  N -10.934 -13.309  -3.960 1.00 . A A . 375 ARG NH2  1 1 
       12 20013 1 1 18 ARG O    O -10.229  -7.335  -5.365 1.00 . A A . 375 ARG O    1 1 
       12 20014 1 1 19 GLN C    C -10.090  -4.289  -6.917 1.00 . A A . 376 GLN C    1 1 
       12 20015 1 1 19 GLN CA   C -10.437  -4.574  -5.459 1.00 . A A . 376 GLN CA   1 1 
       12 20016 1 1 19 GLN CB   C -10.690  -3.260  -4.717 1.00 . A A . 376 GLN CB   1 1 
       12 20017 1 1 19 GLN CD   C -12.550  -4.172  -3.271 1.00 . A A . 376 GLN CD   1 1 
       12 20018 1 1 19 GLN CG   C -11.218  -3.450  -3.304 1.00 . A A . 376 GLN CG   1 1 
       12 20019 1 1 19 GLN H    H  -8.653  -4.847  -4.352 1.00 . A A . 376 GLN H    1 1 
       12 20020 1 1 19 GLN HA   H -11.336  -5.172  -5.426 1.00 . A A . 376 GLN HA   1 1 
       12 20021 1 1 19 GLN HB2  H  -9.763  -2.708  -4.660 1.00 . A A . 376 GLN HB2  1 1 
       12 20022 1 1 19 GLN HB3  H -11.411  -2.678  -5.272 1.00 . A A . 376 GLN HB3  1 1 
       12 20023 1 1 19 GLN HE21 H -12.108  -4.957  -1.497 1.00 . A A . 376 GLN HE21 1 1 
       12 20024 1 1 19 GLN HE22 H -13.647  -5.394  -2.149 1.00 . A A . 376 GLN HE22 1 1 
       12 20025 1 1 19 GLN HG2  H -10.500  -4.026  -2.741 1.00 . A A . 376 GLN HG2  1 1 
       12 20026 1 1 19 GLN HG3  H -11.339  -2.479  -2.846 1.00 . A A . 376 GLN HG3  1 1 
       12 20027 1 1 19 GLN N    N  -9.375  -5.330  -4.804 1.00 . A A . 376 GLN N    1 1 
       12 20028 1 1 19 GLN NE2  N -12.793  -4.916  -2.198 1.00 . A A . 376 GLN NE2  1 1 
       12 20029 1 1 19 GLN O    O -10.738  -3.470  -7.570 1.00 . A A . 376 GLN O    1 1 
       12 20030 1 1 19 GLN OE1  O -13.353  -4.064  -4.198 1.00 . A A . 376 GLN OE1  1 1 
       12 20031 1 1 20 ARG C    C  -9.657  -5.380  -9.773 1.00 . A A . 377 ARG C    1 1 
       12 20032 1 1 20 ARG CA   C  -8.638  -4.789  -8.803 1.00 . A A . 377 ARG CA   1 1 
       12 20033 1 1 20 ARG CB   C  -7.271  -5.439  -9.027 1.00 . A A . 377 ARG CB   1 1 
       12 20034 1 1 20 ARG CD   C  -5.356  -5.869 -10.599 1.00 . A A . 377 ARG CD   1 1 
       12 20035 1 1 20 ARG CG   C  -6.684  -5.155 -10.401 1.00 . A A . 377 ARG CG   1 1 
       12 20036 1 1 20 ARG CZ   C  -3.504  -5.887 -12.220 1.00 . A A . 377 ARG CZ   1 1 
       12 20037 1 1 20 ARG H    H  -8.594  -5.615  -6.854 1.00 . A A . 377 ARG H    1 1 
       12 20038 1 1 20 ARG HA   H  -8.557  -3.728  -8.986 1.00 . A A . 377 ARG HA   1 1 
       12 20039 1 1 20 ARG HB2  H  -6.582  -5.071  -8.282 1.00 . A A . 377 ARG HB2  1 1 
       12 20040 1 1 20 ARG HB3  H  -7.372  -6.509  -8.916 1.00 . A A . 377 ARG HB3  1 1 
       12 20041 1 1 20 ARG HD2  H  -4.688  -5.589  -9.797 1.00 . A A . 377 ARG HD2  1 1 
       12 20042 1 1 20 ARG HD3  H  -5.527  -6.935 -10.570 1.00 . A A . 377 ARG HD3  1 1 
       12 20043 1 1 20 ARG HE   H  -5.261  -4.988 -12.506 1.00 . A A . 377 ARG HE   1 1 
       12 20044 1 1 20 ARG HG2  H  -7.378  -5.494 -11.154 1.00 . A A . 377 ARG HG2  1 1 
       12 20045 1 1 20 ARG HG3  H  -6.530  -4.090 -10.503 1.00 . A A . 377 ARG HG3  1 1 
       12 20046 1 1 20 ARG HH11 H  -3.136  -6.888 -10.502 1.00 . A A . 377 ARG HH11 1 1 
       12 20047 1 1 20 ARG HH12 H  -1.842  -6.889 -11.654 1.00 . A A . 377 ARG HH12 1 1 
       12 20048 1 1 20 ARG HH21 H  -3.562  -4.980 -14.025 1.00 . A A . 377 ARG HH21 1 1 
       12 20049 1 1 20 ARG HH22 H  -2.083  -5.800 -13.654 1.00 . A A . 377 ARG HH22 1 1 
       12 20050 1 1 20 ARG N    N  -9.068  -4.972  -7.422 1.00 . A A . 377 ARG N    1 1 
       12 20051 1 1 20 ARG NE   N  -4.735  -5.521 -11.875 1.00 . A A . 377 ARG NE   1 1 
       12 20052 1 1 20 ARG NH1  N  -2.766  -6.613 -11.391 1.00 . A A . 377 ARG NH1  1 1 
       12 20053 1 1 20 ARG NH2  N  -3.009  -5.526 -13.397 1.00 . A A . 377 ARG NH2  1 1 
       12 20054 1 1 20 ARG O    O -10.290  -4.654 -10.540 1.00 . A A . 377 ARG O    1 1 
       12 20055 1 1 21 ARG C    C -11.216  -8.702 -10.001 1.00 . A A . 378 ARG C    1 1 
       12 20056 1 1 21 ARG CA   C -10.748  -7.386 -10.615 1.00 . A A . 378 ARG CA   1 1 
       12 20057 1 1 21 ARG CB   C -10.098  -7.647 -11.976 1.00 . A A . 378 ARG CB   1 1 
       12 20058 1 1 21 ARG CD   C -10.304  -8.612 -14.285 1.00 . A A . 378 ARG CD   1 1 
       12 20059 1 1 21 ARG CG   C -11.017  -8.339 -12.970 1.00 . A A . 378 ARG CG   1 1 
       12 20060 1 1 21 ARG CZ   C  -8.938  -7.371 -15.912 1.00 . A A . 378 ARG CZ   1 1 
       12 20061 1 1 21 ARG H    H  -9.277  -7.224  -9.100 1.00 . A A . 378 ARG H    1 1 
       12 20062 1 1 21 ARG HA   H -11.604  -6.743 -10.752 1.00 . A A . 378 ARG HA   1 1 
       12 20063 1 1 21 ARG HB2  H  -9.791  -6.703 -12.401 1.00 . A A . 378 ARG HB2  1 1 
       12 20064 1 1 21 ARG HB3  H  -9.227  -8.268 -11.831 1.00 . A A . 378 ARG HB3  1 1 
       12 20065 1 1 21 ARG HD2  H  -9.476  -9.278 -14.099 1.00 . A A . 378 ARG HD2  1 1 
       12 20066 1 1 21 ARG HD3  H -10.998  -9.084 -14.965 1.00 . A A . 378 ARG HD3  1 1 
       12 20067 1 1 21 ARG HE   H -10.113  -6.535 -14.534 1.00 . A A . 378 ARG HE   1 1 
       12 20068 1 1 21 ARG HG2  H -11.346  -9.278 -12.549 1.00 . A A . 378 ARG HG2  1 1 
       12 20069 1 1 21 ARG HG3  H -11.871  -7.706 -13.158 1.00 . A A . 378 ARG HG3  1 1 
       12 20070 1 1 21 ARG HH11 H  -8.802  -9.384 -16.056 1.00 . A A . 378 ARG HH11 1 1 
       12 20071 1 1 21 ARG HH12 H  -7.846  -8.491 -17.192 1.00 . A A . 378 ARG HH12 1 1 
       12 20072 1 1 21 ARG HH21 H  -8.862  -5.355 -16.028 1.00 . A A . 378 ARG HH21 1 1 
       12 20073 1 1 21 ARG HH22 H  -7.879  -6.202 -17.176 1.00 . A A . 378 ARG HH22 1 1 
       12 20074 1 1 21 ARG N    N  -9.809  -6.700  -9.734 1.00 . A A . 378 ARG N    1 1 
       12 20075 1 1 21 ARG NE   N  -9.798  -7.387 -14.898 1.00 . A A . 378 ARG NE   1 1 
       12 20076 1 1 21 ARG NH1  N  -8.493  -8.509 -16.429 1.00 . A A . 378 ARG NH1  1 1 
       12 20077 1 1 21 ARG NH2  N  -8.526  -6.215 -16.414 1.00 . A A . 378 ARG NH2  1 1 
       12 20078 1 1 21 ARG O    O -12.318  -8.790  -9.459 1.00 . A A . 378 ARG O    1 1 
       12 20079 1 1 22 ALA C    C  -9.435 -11.769  -9.093 1.00 . A A . 379 ALA C    1 1 
       12 20080 1 1 22 ALA CA   C -10.693 -11.037  -9.546 1.00 . A A . 379 ALA CA   1 1 
       12 20081 1 1 22 ALA CB   C -11.443 -11.861 -10.581 1.00 . A A . 379 ALA CB   1 1 
       12 20082 1 1 22 ALA H    H  -9.502  -9.589 -10.527 1.00 . A A . 379 ALA H    1 1 
       12 20083 1 1 22 ALA HA   H -11.342 -10.895  -8.695 1.00 . A A . 379 ALA HA   1 1 
       12 20084 1 1 22 ALA HB1  H -11.692 -12.826 -10.164 1.00 . A A . 379 ALA HB1  1 1 
       12 20085 1 1 22 ALA HB2  H -10.821 -11.996 -11.454 1.00 . A A . 379 ALA HB2  1 1 
       12 20086 1 1 22 ALA HB3  H -12.351 -11.347 -10.863 1.00 . A A . 379 ALA HB3  1 1 
       12 20087 1 1 22 ALA N    N -10.369  -9.723 -10.089 1.00 . A A . 379 ALA N    1 1 
       12 20088 1 1 22 ALA O    O  -9.485 -12.617  -8.203 1.00 . A A . 379 ALA O    1 1 
       12 20089 1 1 23 SER C    C  -7.088 -13.567  -9.551 1.00 . A A . 380 SER C    1 1 
       12 20090 1 1 23 SER CA   C  -7.025 -12.051  -9.385 1.00 . A A . 380 SER CA   1 1 
       12 20091 1 1 23 SER CB   C  -6.612 -11.695  -7.955 1.00 . A A . 380 SER CB   1 1 
       12 20092 1 1 23 SER H    H  -8.338 -10.748 -10.418 1.00 . A A . 380 SER H    1 1 
       12 20093 1 1 23 SER HA   H  -6.287 -11.660 -10.069 1.00 . A A . 380 SER HA   1 1 
       12 20094 1 1 23 SER HB2  H  -7.358 -12.063  -7.266 1.00 . A A . 380 SER HB2  1 1 
       12 20095 1 1 23 SER HB3  H  -5.660 -12.154  -7.733 1.00 . A A . 380 SER HB3  1 1 
       12 20096 1 1 23 SER HG   H  -5.618 -10.011  -8.069 1.00 . A A . 380 SER HG   1 1 
       12 20097 1 1 23 SER N    N  -8.307 -11.432  -9.717 1.00 . A A . 380 SER N    1 1 
       12 20098 1 1 23 SER O    O  -7.408 -14.258  -8.562 1.00 . A A . 380 SER O    1 1 
       12 20099 1 1 23 SER OXT  O  -6.816 -14.050 -10.670 1.00 . A A . 380 SER OXT  1 1 
       12 20100 1 1 23 SER OG   O  -6.492 -10.293  -7.792 1.00 . A A . 380 SER OG   1 1 
       12 20101 2 2  1 SER C    C  -1.990 -33.199  -0.105 1.00 . B B . 295 SER C    1 1 
       12 20102 2 2  1 SER CA   C  -2.865 -33.708  -1.245 1.00 . B B . 295 SER CA   1 1 
       12 20103 2 2  1 SER CB   C  -3.961 -32.686  -1.553 1.00 . B B . 295 SER CB   1 1 
       12 20104 2 2  1 SER H1   H  -2.724 -35.713  -0.685 1.00 . B B . 295 SER H1   1 1 
       12 20105 2 2  1 SER H2   H  -4.029 -35.376  -1.707 1.00 . B B . 295 SER H2   1 1 
       12 20106 2 2  1 SER H3   H  -4.093 -34.925  -0.078 1.00 . B B . 295 SER H3   1 1 
       12 20107 2 2  1 SER HA   H  -2.247 -33.837  -2.122 1.00 . B B . 295 SER HA   1 1 
       12 20108 2 2  1 SER HB2  H  -4.551 -33.034  -2.387 1.00 . B B . 295 SER HB2  1 1 
       12 20109 2 2  1 SER HB3  H  -4.596 -32.570  -0.686 1.00 . B B . 295 SER HB3  1 1 
       12 20110 2 2  1 SER HG   H  -2.445 -31.482  -1.856 1.00 . B B . 295 SER HG   1 1 
       12 20111 2 2  1 SER N    N  -3.470 -35.021  -0.905 1.00 . B B . 295 SER N    1 1 
       12 20112 2 2  1 SER O    O  -2.176 -33.578   1.051 1.00 . B B . 295 SER O    1 1 
       12 20113 2 2  1 SER OG   O  -3.404 -31.426  -1.883 1.00 . B B . 295 SER OG   1 1 
       12 20114 2 2  2 LEU C    C  -0.033 -30.257   0.403 1.00 . B B . 296 LEU C    1 1 
       12 20115 2 2  2 LEU CA   C  -0.129 -31.772   0.552 1.00 . B B . 296 LEU CA   1 1 
       12 20116 2 2  2 LEU CB   C   1.260 -32.398   0.414 1.00 . B B . 296 LEU CB   1 1 
       12 20117 2 2  2 LEU CD1  C   2.709 -34.442   0.312 1.00 . B B . 296 LEU CD1  1 1 
       12 20118 2 2  2 LEU CD2  C   0.882 -34.295   2.012 1.00 . B B . 296 LEU CD2  1 1 
       12 20119 2 2  2 LEU CG   C   1.312 -33.917   0.602 1.00 . B B . 296 LEU CG   1 1 
       12 20120 2 2  2 LEU H    H  -0.941 -32.071  -1.379 1.00 . B B . 296 LEU H    1 1 
       12 20121 2 2  2 LEU HA   H  -0.523 -32.003   1.531 1.00 . B B . 296 LEU HA   1 1 
       12 20122 2 2  2 LEU HB2  H   1.641 -32.165  -0.569 1.00 . B B . 296 LEU HB2  1 1 
       12 20123 2 2  2 LEU HB3  H   1.911 -31.946   1.149 1.00 . B B . 296 LEU HB3  1 1 
       12 20124 2 2  2 LEU HD11 H   3.416 -33.975   0.983 1.00 . B B . 296 LEU HD11 1 1 
       12 20125 2 2  2 LEU HD12 H   2.975 -34.210  -0.709 1.00 . B B . 296 LEU HD12 1 1 
       12 20126 2 2  2 LEU HD13 H   2.729 -35.512   0.454 1.00 . B B . 296 LEU HD13 1 1 
       12 20127 2 2  2 LEU HD21 H   0.943 -35.367   2.132 1.00 . B B . 296 LEU HD21 1 1 
       12 20128 2 2  2 LEU HD22 H  -0.135 -33.972   2.178 1.00 . B B . 296 LEU HD22 1 1 
       12 20129 2 2  2 LEU HD23 H   1.533 -33.816   2.728 1.00 . B B . 296 LEU HD23 1 1 
       12 20130 2 2  2 LEU HG   H   0.630 -34.383  -0.094 1.00 . B B . 296 LEU HG   1 1 
       12 20131 2 2  2 LEU N    N  -1.036 -32.336  -0.441 1.00 . B B . 296 LEU N    1 1 
       12 20132 2 2  2 LEU O    O   0.345 -29.554   1.341 1.00 . B B . 296 LEU O    1 1 
       12 20133 2 2  3 GLN C    C  -1.478 -27.604  -0.360 1.00 . B B . 297 GLN C    1 1 
       12 20134 2 2  3 GLN CA   C  -0.330 -28.330  -1.053 1.00 . B B . 297 GLN CA   1 1 
       12 20135 2 2  3 GLN CB   C  -0.387 -28.078  -2.561 1.00 . B B . 297 GLN CB   1 1 
       12 20136 2 2  3 GLN CD   C   2.110 -28.239  -2.922 1.00 . B B . 297 GLN CD   1 1 
       12 20137 2 2  3 GLN CG   C   0.740 -28.743  -3.334 1.00 . B B . 297 GLN CG   1 1 
       12 20138 2 2  3 GLN H    H  -0.674 -30.373  -1.486 1.00 . B B . 297 GLN H    1 1 
       12 20139 2 2  3 GLN HA   H   0.605 -27.952  -0.668 1.00 . B B . 297 GLN HA   1 1 
       12 20140 2 2  3 GLN HB2  H  -1.326 -28.454  -2.941 1.00 . B B . 297 GLN HB2  1 1 
       12 20141 2 2  3 GLN HB3  H  -0.338 -27.014  -2.737 1.00 . B B . 297 GLN HB3  1 1 
       12 20142 2 2  3 GLN HE21 H   2.924 -29.991  -3.395 1.00 . B B . 297 GLN HE21 1 1 
       12 20143 2 2  3 GLN HE22 H   4.015 -28.796  -2.790 1.00 . B B . 297 GLN HE22 1 1 
       12 20144 2 2  3 GLN HG2  H   0.700 -29.808  -3.161 1.00 . B B . 297 GLN HG2  1 1 
       12 20145 2 2  3 GLN HG3  H   0.602 -28.546  -4.387 1.00 . B B . 297 GLN HG3  1 1 
       12 20146 2 2  3 GLN N    N  -0.379 -29.762  -0.779 1.00 . B B . 297 GLN N    1 1 
       12 20147 2 2  3 GLN NE2  N   3.118 -29.096  -3.049 1.00 . B B . 297 GLN NE2  1 1 
       12 20148 2 2  3 GLN O    O  -2.490 -28.212  -0.011 1.00 . B B . 297 GLN O    1 1 
       12 20149 2 2  3 GLN OE1  O   2.262 -27.094  -2.496 1.00 . B B . 297 GLN OE1  1 1 
       12 20150 2 2  4 ASN C    C  -2.670 -24.253  -0.353 1.00 . B B . 298 ASN C    1 1 
       12 20151 2 2  4 ASN CA   C  -2.338 -25.486   0.485 1.00 . B B . 298 ASN CA   1 1 
       12 20152 2 2  4 ASN CB   C  -1.872 -25.060   1.878 1.00 . B B . 298 ASN CB   1 1 
       12 20153 2 2  4 ASN CG   C  -0.582 -24.263   1.841 1.00 . B B . 298 ASN CG   1 1 
       12 20154 2 2  4 ASN H    H  -0.487 -25.871  -0.467 1.00 . B B . 298 ASN H    1 1 
       12 20155 2 2  4 ASN HA   H  -3.228 -26.089   0.581 1.00 . B B . 298 ASN HA   1 1 
       12 20156 2 2  4 ASN HB2  H  -2.636 -24.450   2.336 1.00 . B B . 298 ASN HB2  1 1 
       12 20157 2 2  4 ASN HB3  H  -1.712 -25.942   2.482 1.00 . B B . 298 ASN HB3  1 1 
       12 20158 2 2  4 ASN HD21 H  -1.607 -22.566   1.687 1.00 . B B . 298 ASN HD21 1 1 
       12 20159 2 2  4 ASN HD22 H   0.113 -22.406   1.705 1.00 . B B . 298 ASN HD22 1 1 
       12 20160 2 2  4 ASN N    N  -1.315 -26.299  -0.166 1.00 . B B . 298 ASN N    1 1 
       12 20161 2 2  4 ASN ND2  N  -0.704 -22.946   1.735 1.00 . B B . 298 ASN ND2  1 1 
       12 20162 2 2  4 ASN O    O  -2.046 -24.008  -1.386 1.00 . B B . 298 ASN O    1 1 
       12 20163 2 2  4 ASN OD1  O   0.510 -24.825   1.908 1.00 . B B . 298 ASN OD1  1 1 
       12 20164 2 2  5 ASN C    C  -3.551 -21.023   0.087 1.00 . B B . 299 ASN C    1 1 
       12 20165 2 2  5 ASN CA   C  -4.071 -22.277  -0.610 1.00 . B B . 299 ASN CA   1 1 
       12 20166 2 2  5 ASN CB   C  -5.597 -22.221  -0.711 1.00 . B B . 299 ASN CB   1 1 
       12 20167 2 2  5 ASN CG   C  -6.084 -20.973  -1.420 1.00 . B B . 299 ASN CG   1 1 
       12 20168 2 2  5 ASN H    H  -4.113 -23.732   0.929 1.00 . B B . 299 ASN H    1 1 
       12 20169 2 2  5 ASN HA   H  -3.657 -22.319  -1.604 1.00 . B B . 299 ASN HA   1 1 
       12 20170 2 2  5 ASN HB2  H  -5.947 -23.083  -1.258 1.00 . B B . 299 ASN HB2  1 1 
       12 20171 2 2  5 ASN HB3  H  -6.016 -22.237   0.283 1.00 . B B . 299 ASN HB3  1 1 
       12 20172 2 2  5 ASN HD21 H  -6.010 -21.908  -3.172 1.00 . B B . 299 ASN HD21 1 1 
       12 20173 2 2  5 ASN HD22 H  -6.536 -20.263  -3.222 1.00 . B B . 299 ASN HD22 1 1 
       12 20174 2 2  5 ASN N    N  -3.655 -23.483   0.099 1.00 . B B . 299 ASN N    1 1 
       12 20175 2 2  5 ASN ND2  N  -6.224 -21.057  -2.738 1.00 . B B . 299 ASN ND2  1 1 
       12 20176 2 2  5 ASN O    O  -3.821 -20.799   1.267 1.00 . B B . 299 ASN O    1 1 
       12 20177 2 2  5 ASN OD1  O  -6.331 -19.944  -0.791 1.00 . B B . 299 ASN OD1  1 1 
       12 20178 2 2  6 GLN C    C  -2.804 -17.754  -0.855 1.00 . B B . 300 GLN C    1 1 
       12 20179 2 2  6 GLN CA   C  -2.247 -18.973  -0.116 1.00 . B B . 300 GLN CA   1 1 
       12 20180 2 2  6 GLN CB   C  -0.722 -18.991  -0.229 1.00 . B B . 300 GLN CB   1 1 
       12 20181 2 2  6 GLN CD   C  -0.236 -19.813   2.110 1.00 . B B . 300 GLN CD   1 1 
       12 20182 2 2  6 GLN CG   C  -0.060 -20.060   0.624 1.00 . B B . 300 GLN CG   1 1 
       12 20183 2 2  6 GLN H    H  -2.630 -20.443  -1.591 1.00 . B B . 300 GLN H    1 1 
       12 20184 2 2  6 GLN HA   H  -2.521 -18.913   0.925 1.00 . B B . 300 GLN HA   1 1 
       12 20185 2 2  6 GLN HB2  H  -0.451 -19.166  -1.260 1.00 . B B . 300 GLN HB2  1 1 
       12 20186 2 2  6 GLN HB3  H  -0.339 -18.029   0.076 1.00 . B B . 300 GLN HB3  1 1 
       12 20187 2 2  6 GLN HE21 H  -1.911 -20.884   2.116 1.00 . B B . 300 GLN HE21 1 1 
       12 20188 2 2  6 GLN HE22 H  -1.443 -20.214   3.638 1.00 . B B . 300 GLN HE22 1 1 
       12 20189 2 2  6 GLN HG2  H  -0.495 -21.017   0.380 1.00 . B B . 300 GLN HG2  1 1 
       12 20190 2 2  6 GLN HG3  H   0.996 -20.078   0.400 1.00 . B B . 300 GLN HG3  1 1 
       12 20191 2 2  6 GLN N    N  -2.808 -20.208  -0.656 1.00 . B B . 300 GLN N    1 1 
       12 20192 2 2  6 GLN NE2  N  -1.305 -20.360   2.679 1.00 . B B . 300 GLN NE2  1 1 
       12 20193 2 2  6 GLN O    O  -2.480 -17.537  -2.022 1.00 . B B . 300 GLN O    1 1 
       12 20194 2 2  6 GLN OE1  O   0.580 -19.141   2.740 1.00 . B B . 300 GLN OE1  1 1 
       12 20195 2 2  7 PRO C    C  -3.177 -14.822  -1.396 1.00 . B B . 301 PRO C    1 1 
       12 20196 2 2  7 PRO CA   C  -4.240 -15.745  -0.807 1.00 . B B . 301 PRO CA   1 1 
       12 20197 2 2  7 PRO CB   C  -4.962 -15.057   0.354 1.00 . B B . 301 PRO CB   1 1 
       12 20198 2 2  7 PRO CD   C  -4.112 -17.122   1.202 1.00 . B B . 301 PRO CD   1 1 
       12 20199 2 2  7 PRO CG   C  -5.251 -16.149   1.324 1.00 . B B . 301 PRO CG   1 1 
       12 20200 2 2  7 PRO HA   H  -4.953 -16.006  -1.575 1.00 . B B . 301 PRO HA   1 1 
       12 20201 2 2  7 PRO HB2  H  -4.319 -14.304   0.785 1.00 . B B . 301 PRO HB2  1 1 
       12 20202 2 2  7 PRO HB3  H  -5.872 -14.599  -0.005 1.00 . B B . 301 PRO HB3  1 1 
       12 20203 2 2  7 PRO HD2  H  -3.326 -16.874   1.901 1.00 . B B . 301 PRO HD2  1 1 
       12 20204 2 2  7 PRO HD3  H  -4.458 -18.132   1.365 1.00 . B B . 301 PRO HD3  1 1 
       12 20205 2 2  7 PRO HG2  H  -5.297 -15.749   2.325 1.00 . B B . 301 PRO HG2  1 1 
       12 20206 2 2  7 PRO HG3  H  -6.183 -16.630   1.068 1.00 . B B . 301 PRO HG3  1 1 
       12 20207 2 2  7 PRO N    N  -3.654 -16.942  -0.190 1.00 . B B . 301 PRO N    1 1 
       12 20208 2 2  7 PRO O    O  -2.009 -14.892  -1.022 1.00 . B B . 301 PRO O    1 1 
       12 20209 2 2  8 VAL C    C  -2.631 -11.693  -2.217 1.00 . B B . 302 VAL C    1 1 
       12 20210 2 2  8 VAL CA   C  -2.676 -13.025  -2.963 1.00 . B B . 302 VAL CA   1 1 
       12 20211 2 2  8 VAL CB   C  -3.080 -12.774  -4.431 1.00 . B B . 302 VAL CB   1 1 
       12 20212 2 2  8 VAL CG1  C  -4.447 -12.107  -4.508 1.00 . B B . 302 VAL CG1  1 1 
       12 20213 2 2  8 VAL CG2  C  -2.030 -11.934  -5.145 1.00 . B B . 302 VAL CG2  1 1 
       12 20214 2 2  8 VAL H    H  -4.539 -13.952  -2.573 1.00 . B B . 302 VAL H    1 1 
       12 20215 2 2  8 VAL HA   H  -1.689 -13.465  -2.953 1.00 . B B . 302 VAL HA   1 1 
       12 20216 2 2  8 VAL HB   H  -3.145 -13.728  -4.932 1.00 . B B . 302 VAL HB   1 1 
       12 20217 2 2  8 VAL HG11 H  -5.181 -12.736  -4.029 1.00 . B B . 302 VAL HG11 1 1 
       12 20218 2 2  8 VAL HG12 H  -4.718 -11.962  -5.543 1.00 . B B . 302 VAL HG12 1 1 
       12 20219 2 2  8 VAL HG13 H  -4.411 -11.151  -4.009 1.00 . B B . 302 VAL HG13 1 1 
       12 20220 2 2  8 VAL HG21 H  -2.271 -11.873  -6.196 1.00 . B B . 302 VAL HG21 1 1 
       12 20221 2 2  8 VAL HG22 H  -1.059 -12.393  -5.023 1.00 . B B . 302 VAL HG22 1 1 
       12 20222 2 2  8 VAL HG23 H  -2.014 -10.940  -4.720 1.00 . B B . 302 VAL HG23 1 1 
       12 20223 2 2  8 VAL N    N  -3.593 -13.960  -2.318 1.00 . B B . 302 VAL N    1 1 
       12 20224 2 2  8 VAL O    O  -1.646 -10.958  -2.296 1.00 . B B . 302 VAL O    1 1 
       12 20225 2 2  9 GLU C    C  -2.658 -10.016   0.273 1.00 . B B . 303 GLU C    1 1 
       12 20226 2 2  9 GLU CA   C  -3.802 -10.156  -0.730 1.00 . B B . 303 GLU CA   1 1 
       12 20227 2 2  9 GLU CB   C  -5.143 -10.094   0.005 1.00 . B B . 303 GLU CB   1 1 
       12 20228 2 2  9 GLU CD   C  -7.660  -9.989  -0.169 1.00 . B B . 303 GLU CD   1 1 
       12 20229 2 2  9 GLU CG   C  -6.345 -10.018  -0.922 1.00 . B B . 303 GLU CG   1 1 
       12 20230 2 2  9 GLU H    H  -4.449 -12.033  -1.462 1.00 . B B . 303 GLU H    1 1 
       12 20231 2 2  9 GLU HA   H  -3.752  -9.336  -1.430 1.00 . B B . 303 GLU HA   1 1 
       12 20232 2 2  9 GLU HB2  H  -5.246 -10.978   0.618 1.00 . B B . 303 GLU HB2  1 1 
       12 20233 2 2  9 GLU HB3  H  -5.151  -9.224   0.641 1.00 . B B . 303 GLU HB3  1 1 
       12 20234 2 2  9 GLU HG2  H  -6.268  -9.121  -1.516 1.00 . B B . 303 GLU HG2  1 1 
       12 20235 2 2  9 GLU HG3  H  -6.337 -10.882  -1.571 1.00 . B B . 303 GLU HG3  1 1 
       12 20236 2 2  9 GLU N    N  -3.703 -11.397  -1.489 1.00 . B B . 303 GLU N    1 1 
       12 20237 2 2  9 GLU O    O  -1.690  -9.295   0.031 1.00 . B B . 303 GLU O    1 1 
       12 20238 2 2  9 GLU OE1  O  -8.072  -8.891   0.264 1.00 . B B . 303 GLU OE1  1 1 
       12 20239 2 2  9 GLU OE2  O  -8.279 -11.063  -0.012 1.00 . B B . 303 GLU OE2  1 1 
       12 20240 2 2 10 PHE C    C  -0.403 -11.112   1.953 1.00 . B B . 304 PHE C    1 1 
       12 20241 2 2 10 PHE CA   C  -1.775 -10.667   2.453 1.00 . B B . 304 PHE CA   1 1 
       12 20242 2 2 10 PHE CB   C  -2.208 -11.541   3.630 1.00 . B B . 304 PHE CB   1 1 
       12 20243 2 2 10 PHE CD1  C  -4.672 -11.139   3.901 1.00 . B B . 304 PHE CD1  1 1 
       12 20244 2 2 10 PHE CD2  C  -3.197 -10.320   5.587 1.00 . B B . 304 PHE CD2  1 1 
       12 20245 2 2 10 PHE CE1  C  -5.753 -10.632   4.596 1.00 . B B . 304 PHE CE1  1 1 
       12 20246 2 2 10 PHE CE2  C  -4.274  -9.811   6.286 1.00 . B B . 304 PHE CE2  1 1 
       12 20247 2 2 10 PHE CG   C  -3.383 -10.990   4.388 1.00 . B B . 304 PHE CG   1 1 
       12 20248 2 2 10 PHE CZ   C  -5.554  -9.966   5.791 1.00 . B B . 304 PHE CZ   1 1 
       12 20249 2 2 10 PHE H    H  -3.573 -11.280   1.521 1.00 . B B . 304 PHE H    1 1 
       12 20250 2 2 10 PHE HA   H  -1.703  -9.644   2.790 1.00 . B B . 304 PHE HA   1 1 
       12 20251 2 2 10 PHE HB2  H  -2.481 -12.519   3.262 1.00 . B B . 304 PHE HB2  1 1 
       12 20252 2 2 10 PHE HB3  H  -1.383 -11.640   4.320 1.00 . B B . 304 PHE HB3  1 1 
       12 20253 2 2 10 PHE HD1  H  -4.829 -11.659   2.967 1.00 . B B . 304 PHE HD1  1 1 
       12 20254 2 2 10 PHE HD2  H  -2.197 -10.198   5.975 1.00 . B B . 304 PHE HD2  1 1 
       12 20255 2 2 10 PHE HE1  H  -6.753 -10.755   4.206 1.00 . B B . 304 PHE HE1  1 1 
       12 20256 2 2 10 PHE HE2  H  -4.115  -9.291   7.220 1.00 . B B . 304 PHE HE2  1 1 
       12 20257 2 2 10 PHE HZ   H  -6.398  -9.568   6.335 1.00 . B B . 304 PHE HZ   1 1 
       12 20258 2 2 10 PHE N    N  -2.782 -10.716   1.397 1.00 . B B . 304 PHE N    1 1 
       12 20259 2 2 10 PHE O    O   0.621 -10.633   2.432 1.00 . B B . 304 PHE O    1 1 
       12 20260 2 2 11 ASN C    C   1.675 -11.428  -0.230 1.00 . B B . 305 ASN C    1 1 
       12 20261 2 2 11 ASN CA   C   0.872 -12.533   0.448 1.00 . B B . 305 ASN CA   1 1 
       12 20262 2 2 11 ASN CB   C   0.607 -13.663  -0.548 1.00 . B B . 305 ASN CB   1 1 
       12 20263 2 2 11 ASN CG   C   1.886 -14.273  -1.086 1.00 . B B . 305 ASN CG   1 1 
       12 20264 2 2 11 ASN H    H  -1.233 -12.369   0.639 1.00 . B B . 305 ASN H    1 1 
       12 20265 2 2 11 ASN HA   H   1.451 -12.925   1.270 1.00 . B B . 305 ASN HA   1 1 
       12 20266 2 2 11 ASN HB2  H   0.039 -14.439  -0.058 1.00 . B B . 305 ASN HB2  1 1 
       12 20267 2 2 11 ASN HB3  H   0.036 -13.275  -1.379 1.00 . B B . 305 ASN HB3  1 1 
       12 20268 2 2 11 ASN HD21 H   1.891 -15.618   0.379 1.00 . B B . 305 ASN HD21 1 1 
       12 20269 2 2 11 ASN HD22 H   3.201 -15.724  -0.742 1.00 . B B . 305 ASN HD22 1 1 
       12 20270 2 2 11 ASN N    N  -0.385 -12.027   0.991 1.00 . B B . 305 ASN N    1 1 
       12 20271 2 2 11 ASN ND2  N   2.375 -15.310  -0.415 1.00 . B B . 305 ASN ND2  1 1 
       12 20272 2 2 11 ASN O    O   2.702 -10.990   0.288 1.00 . B B . 305 ASN O    1 1 
       12 20273 2 2 11 ASN OD1  O   2.428 -13.819  -2.094 1.00 . B B . 305 ASN OD1  1 1 
       12 20274 2 2 12 HIS C    C   2.139  -8.693  -1.290 1.00 . B B . 306 HIS C    1 1 
       12 20275 2 2 12 HIS CA   C   1.883  -9.934  -2.146 1.00 . B B . 306 HIS CA   1 1 
       12 20276 2 2 12 HIS CB   C   1.062  -9.559  -3.384 1.00 . B B . 306 HIS CB   1 1 
       12 20277 2 2 12 HIS CD2  C   3.165  -9.171  -4.858 1.00 . B B . 306 HIS CD2  1 1 
       12 20278 2 2 12 HIS CE1  C   2.315  -7.707  -6.250 1.00 . B B . 306 HIS CE1  1 1 
       12 20279 2 2 12 HIS CG   C   1.877  -8.963  -4.492 1.00 . B B . 306 HIS CG   1 1 
       12 20280 2 2 12 HIS H    H   0.363 -11.353  -1.737 1.00 . B B . 306 HIS H    1 1 
       12 20281 2 2 12 HIS HA   H   2.832 -10.334  -2.468 1.00 . B B . 306 HIS HA   1 1 
       12 20282 2 2 12 HIS HB2  H   0.577 -10.444  -3.769 1.00 . B B . 306 HIS HB2  1 1 
       12 20283 2 2 12 HIS HB3  H   0.308  -8.838  -3.101 1.00 . B B . 306 HIS HB3  1 1 
       12 20284 2 2 12 HIS HD1  H   0.462  -7.680  -5.383 1.00 . B B . 306 HIS HD1  1 1 
       12 20285 2 2 12 HIS HD2  H   3.869  -9.836  -4.376 1.00 . B B . 306 HIS HD2  1 1 
       12 20286 2 2 12 HIS HE1  H   2.206  -7.004  -7.063 1.00 . B B . 306 HIS HE1  1 1 
       12 20287 2 2 12 HIS HE2  H   4.226  -8.398  -6.497 1.00 . B B . 306 HIS HE2  1 1 
       12 20288 2 2 12 HIS N    N   1.199 -10.977  -1.386 1.00 . B B . 306 HIS N    1 1 
       12 20289 2 2 12 HIS ND1  N   1.373  -8.040  -5.385 1.00 . B B . 306 HIS ND1  1 1 
       12 20290 2 2 12 HIS NE2  N   3.411  -8.378  -5.952 1.00 . B B . 306 HIS NE2  1 1 
       12 20291 2 2 12 HIS O    O   3.212  -8.092  -1.362 1.00 . B B . 306 HIS O    1 1 
       12 20292 2 2 13 ALA C    C   2.439  -7.286   1.366 1.00 . B B . 307 ALA C    1 1 
       12 20293 2 2 13 ALA CA   C   1.278  -7.146   0.381 1.00 . B B . 307 ALA CA   1 1 
       12 20294 2 2 13 ALA CB   C  -0.025  -6.894   1.125 1.00 . B B . 307 ALA CB   1 1 
       12 20295 2 2 13 ALA H    H   0.327  -8.845  -0.454 1.00 . B B . 307 ALA H    1 1 
       12 20296 2 2 13 ALA HA   H   1.467  -6.294  -0.255 1.00 . B B . 307 ALA HA   1 1 
       12 20297 2 2 13 ALA HB1  H  -0.351  -7.807   1.601 1.00 . B B . 307 ALA HB1  1 1 
       12 20298 2 2 13 ALA HB2  H  -0.780  -6.560   0.426 1.00 . B B . 307 ALA HB2  1 1 
       12 20299 2 2 13 ALA HB3  H   0.131  -6.133   1.874 1.00 . B B . 307 ALA HB3  1 1 
       12 20300 2 2 13 ALA N    N   1.155  -8.320  -0.478 1.00 . B B . 307 ALA N    1 1 
       12 20301 2 2 13 ALA O    O   3.320  -6.427   1.420 1.00 . B B . 307 ALA O    1 1 
       12 20302 2 2 14 ILE C    C   4.870  -8.628   2.469 1.00 . B B . 308 ILE C    1 1 
       12 20303 2 2 14 ILE CA   C   3.492  -8.606   3.125 1.00 . B B . 308 ILE CA   1 1 
       12 20304 2 2 14 ILE CB   C   3.269  -9.933   3.887 1.00 . B B . 308 ILE CB   1 1 
       12 20305 2 2 14 ILE CD1  C   2.331  -8.799   5.978 1.00 . B B . 308 ILE CD1  1 1 
       12 20306 2 2 14 ILE CG1  C   2.093  -9.799   4.863 1.00 . B B . 308 ILE CG1  1 1 
       12 20307 2 2 14 ILE CG2  C   4.534 -10.353   4.625 1.00 . B B . 308 ILE CG2  1 1 
       12 20308 2 2 14 ILE H    H   1.712  -9.020   2.051 1.00 . B B . 308 ILE H    1 1 
       12 20309 2 2 14 ILE HA   H   3.463  -7.798   3.841 1.00 . B B . 308 ILE HA   1 1 
       12 20310 2 2 14 ILE HB   H   3.036 -10.700   3.164 1.00 . B B . 308 ILE HB   1 1 
       12 20311 2 2 14 ILE HD11 H   1.467  -8.770   6.626 1.00 . B B . 308 ILE HD11 1 1 
       12 20312 2 2 14 ILE HD12 H   2.495  -7.819   5.554 1.00 . B B . 308 ILE HD12 1 1 
       12 20313 2 2 14 ILE HD13 H   3.199  -9.095   6.548 1.00 . B B . 308 ILE HD13 1 1 
       12 20314 2 2 14 ILE HG12 H   1.218  -9.481   4.319 1.00 . B B . 308 ILE HG12 1 1 
       12 20315 2 2 14 ILE HG13 H   1.900 -10.760   5.316 1.00 . B B . 308 ILE HG13 1 1 
       12 20316 2 2 14 ILE HG21 H   4.328 -11.226   5.226 1.00 . B B . 308 ILE HG21 1 1 
       12 20317 2 2 14 ILE HG22 H   4.864  -9.547   5.263 1.00 . B B . 308 ILE HG22 1 1 
       12 20318 2 2 14 ILE HG23 H   5.309 -10.585   3.909 1.00 . B B . 308 ILE HG23 1 1 
       12 20319 2 2 14 ILE N    N   2.437  -8.368   2.142 1.00 . B B . 308 ILE N    1 1 
       12 20320 2 2 14 ILE O    O   5.781  -7.923   2.903 1.00 . B B . 308 ILE O    1 1 
       12 20321 2 2 15 ASN C    C   6.772  -8.191   0.233 1.00 . B B . 309 ASN C    1 1 
       12 20322 2 2 15 ASN CA   C   6.290  -9.554   0.722 1.00 . B B . 309 ASN CA   1 1 
       12 20323 2 2 15 ASN CB   C   6.165 -10.520  -0.457 1.00 . B B . 309 ASN CB   1 1 
       12 20324 2 2 15 ASN CG   C   6.277 -11.971  -0.030 1.00 . B B . 309 ASN CG   1 1 
       12 20325 2 2 15 ASN H    H   4.256  -9.980   1.129 1.00 . B B . 309 ASN H    1 1 
       12 20326 2 2 15 ASN HA   H   7.016  -9.946   1.418 1.00 . B B . 309 ASN HA   1 1 
       12 20327 2 2 15 ASN HB2  H   5.205 -10.376  -0.932 1.00 . B B . 309 ASN HB2  1 1 
       12 20328 2 2 15 ASN HB3  H   6.950 -10.311  -1.170 1.00 . B B . 309 ASN HB3  1 1 
       12 20329 2 2 15 ASN HD21 H   4.309 -12.079   0.223 1.00 . B B . 309 ASN HD21 1 1 
       12 20330 2 2 15 ASN HD22 H   5.188 -13.526   0.563 1.00 . B B . 309 ASN HD22 1 1 
       12 20331 2 2 15 ASN N    N   5.018  -9.442   1.428 1.00 . B B . 309 ASN N    1 1 
       12 20332 2 2 15 ASN ND2  N   5.143 -12.587   0.284 1.00 . B B . 309 ASN ND2  1 1 
       12 20333 2 2 15 ASN O    O   7.971  -7.921   0.210 1.00 . B B . 309 ASN O    1 1 
       12 20334 2 2 15 ASN OD1  O   7.371 -12.533   0.015 1.00 . B B . 309 ASN OD1  1 1 
       12 20335 2 2 16 TYR C    C   6.767  -5.140   0.475 1.00 . B B . 310 TYR C    1 1 
       12 20336 2 2 16 TYR CA   C   6.165  -5.999  -0.640 1.00 . B B . 310 TYR CA   1 1 
       12 20337 2 2 16 TYR CB   C   4.919  -5.319  -1.211 1.00 . B B . 310 TYR CB   1 1 
       12 20338 2 2 16 TYR CD1  C   5.842  -3.840  -3.037 1.00 . B B . 310 TYR CD1  1 1 
       12 20339 2 2 16 TYR CD2  C   4.793  -2.799  -1.167 1.00 . B B . 310 TYR CD2  1 1 
       12 20340 2 2 16 TYR CE1  C   6.091  -2.599  -3.593 1.00 . B B . 310 TYR CE1  1 1 
       12 20341 2 2 16 TYR CE2  C   5.038  -1.555  -1.716 1.00 . B B . 310 TYR CE2  1 1 
       12 20342 2 2 16 TYR CG   C   5.190  -3.961  -1.817 1.00 . B B . 310 TYR CG   1 1 
       12 20343 2 2 16 TYR CZ   C   5.687  -1.461  -2.928 1.00 . B B . 310 TYR CZ   1 1 
       12 20344 2 2 16 TYR H    H   4.889  -7.608  -0.116 1.00 . B B . 310 TYR H    1 1 
       12 20345 2 2 16 TYR HA   H   6.896  -6.107  -1.426 1.00 . B B . 310 TYR HA   1 1 
       12 20346 2 2 16 TYR HB2  H   4.497  -5.947  -1.982 1.00 . B B . 310 TYR HB2  1 1 
       12 20347 2 2 16 TYR HB3  H   4.193  -5.193  -0.421 1.00 . B B . 310 TYR HB3  1 1 
       12 20348 2 2 16 TYR HD1  H   6.156  -4.734  -3.556 1.00 . B B . 310 TYR HD1  1 1 
       12 20349 2 2 16 TYR HD2  H   4.285  -2.877  -0.217 1.00 . B B . 310 TYR HD2  1 1 
       12 20350 2 2 16 TYR HE1  H   6.598  -2.526  -4.543 1.00 . B B . 310 TYR HE1  1 1 
       12 20351 2 2 16 TYR HE2  H   4.721  -0.663  -1.195 1.00 . B B . 310 TYR HE2  1 1 
       12 20352 2 2 16 TYR HH   H   6.289   0.361  -2.804 1.00 . B B . 310 TYR HH   1 1 
       12 20353 2 2 16 TYR N    N   5.831  -7.334  -0.153 1.00 . B B . 310 TYR N    1 1 
       12 20354 2 2 16 TYR O    O   7.879  -4.622   0.342 1.00 . B B . 310 TYR O    1 1 
       12 20355 2 2 16 TYR OH   O   5.934  -0.224  -3.478 1.00 . B B . 310 TYR OH   1 1 
       12 20356 2 2 17 VAL C    C   7.825  -4.692   3.224 1.00 . B B . 311 VAL C    1 1 
       12 20357 2 2 17 VAL CA   C   6.475  -4.200   2.709 1.00 . B B . 311 VAL CA   1 1 
       12 20358 2 2 17 VAL CB   C   5.448  -4.236   3.860 1.00 . B B . 311 VAL CB   1 1 
       12 20359 2 2 17 VAL CG1  C   5.926  -3.402   5.040 1.00 . B B . 311 VAL CG1  1 1 
       12 20360 2 2 17 VAL CG2  C   4.087  -3.754   3.377 1.00 . B B . 311 VAL CG2  1 1 
       12 20361 2 2 17 VAL H    H   5.152  -5.440   1.614 1.00 . B B . 311 VAL H    1 1 
       12 20362 2 2 17 VAL HA   H   6.579  -3.176   2.378 1.00 . B B . 311 VAL HA   1 1 
       12 20363 2 2 17 VAL HB   H   5.344  -5.260   4.190 1.00 . B B . 311 VAL HB   1 1 
       12 20364 2 2 17 VAL HG11 H   5.164  -3.394   5.807 1.00 . B B . 311 VAL HG11 1 1 
       12 20365 2 2 17 VAL HG12 H   6.118  -2.391   4.713 1.00 . B B . 311 VAL HG12 1 1 
       12 20366 2 2 17 VAL HG13 H   6.834  -3.830   5.439 1.00 . B B . 311 VAL HG13 1 1 
       12 20367 2 2 17 VAL HG21 H   3.390  -3.756   4.204 1.00 . B B . 311 VAL HG21 1 1 
       12 20368 2 2 17 VAL HG22 H   3.726  -4.411   2.601 1.00 . B B . 311 VAL HG22 1 1 
       12 20369 2 2 17 VAL HG23 H   4.179  -2.752   2.988 1.00 . B B . 311 VAL HG23 1 1 
       12 20370 2 2 17 VAL N    N   6.024  -4.996   1.570 1.00 . B B . 311 VAL N    1 1 
       12 20371 2 2 17 VAL O    O   8.749  -3.903   3.424 1.00 . B B . 311 VAL O    1 1 
       12 20372 2 2 18 ASN C    C  10.306  -6.376   2.932 1.00 . B B . 312 ASN C    1 1 
       12 20373 2 2 18 ASN CA   C   9.167  -6.601   3.921 1.00 . B B . 312 ASN CA   1 1 
       12 20374 2 2 18 ASN CB   C   8.968  -8.099   4.157 1.00 . B B . 312 ASN CB   1 1 
       12 20375 2 2 18 ASN CG   C  10.217  -8.773   4.688 1.00 . B B . 312 ASN CG   1 1 
       12 20376 2 2 18 ASN H    H   7.159  -6.575   3.254 1.00 . B B . 312 ASN H    1 1 
       12 20377 2 2 18 ASN HA   H   9.419  -6.126   4.857 1.00 . B B . 312 ASN HA   1 1 
       12 20378 2 2 18 ASN HB2  H   8.174  -8.240   4.875 1.00 . B B . 312 ASN HB2  1 1 
       12 20379 2 2 18 ASN HB3  H   8.695  -8.570   3.226 1.00 . B B . 312 ASN HB3  1 1 
       12 20380 2 2 18 ASN HD21 H   9.670  -8.366   6.556 1.00 . B B . 312 ASN HD21 1 1 
       12 20381 2 2 18 ASN HD22 H  11.164  -9.216   6.379 1.00 . B B . 312 ASN HD22 1 1 
       12 20382 2 2 18 ASN N    N   7.931  -6.000   3.432 1.00 . B B . 312 ASN N    1 1 
       12 20383 2 2 18 ASN ND2  N  10.366  -8.786   6.008 1.00 . B B . 312 ASN ND2  1 1 
       12 20384 2 2 18 ASN O    O  11.446  -6.122   3.328 1.00 . B B . 312 ASN O    1 1 
       12 20385 2 2 18 ASN OD1  O  11.039  -9.276   3.922 1.00 . B B . 312 ASN OD1  1 1 
       12 20386 2 2 19 LYS C    C  11.669  -4.927   0.743 1.00 . B B . 313 LYS C    1 1 
       12 20387 2 2 19 LYS CA   C  10.983  -6.279   0.592 1.00 . B B . 313 LYS CA   1 1 
       12 20388 2 2 19 LYS CB   C  10.324  -6.375  -0.786 1.00 . B B . 313 LYS CB   1 1 
       12 20389 2 2 19 LYS CD   C  10.483  -5.842  -3.225 1.00 . B B . 313 LYS CD   1 1 
       12 20390 2 2 19 LYS CE   C  11.259  -4.994  -4.216 1.00 . B B . 313 LYS CE   1 1 
       12 20391 2 2 19 LYS CG   C  11.256  -6.030  -1.933 1.00 . B B . 313 LYS CG   1 1 
       12 20392 2 2 19 LYS H    H   9.066  -6.683   1.393 1.00 . B B . 313 LYS H    1 1 
       12 20393 2 2 19 LYS HA   H  11.724  -7.059   0.684 1.00 . B B . 313 LYS HA   1 1 
       12 20394 2 2 19 LYS HB2  H   9.969  -7.383  -0.934 1.00 . B B . 313 LYS HB2  1 1 
       12 20395 2 2 19 LYS HB3  H   9.485  -5.697  -0.822 1.00 . B B . 313 LYS HB3  1 1 
       12 20396 2 2 19 LYS HD2  H  10.296  -6.809  -3.664 1.00 . B B . 313 LYS HD2  1 1 
       12 20397 2 2 19 LYS HD3  H   9.546  -5.354  -3.004 1.00 . B B . 313 LYS HD3  1 1 
       12 20398 2 2 19 LYS HE2  H  10.637  -4.818  -5.077 1.00 . B B . 313 LYS HE2  1 1 
       12 20399 2 2 19 LYS HE3  H  11.499  -4.050  -3.748 1.00 . B B . 313 LYS HE3  1 1 
       12 20400 2 2 19 LYS HG2  H  11.779  -5.114  -1.699 1.00 . B B . 313 LYS HG2  1 1 
       12 20401 2 2 19 LYS HG3  H  11.968  -6.833  -2.061 1.00 . B B . 313 LYS HG3  1 1 
       12 20402 2 2 19 LYS HZ1  H  13.032  -5.048  -5.319 1.00 . B B . 313 LYS HZ1  1 1 
       12 20403 2 2 19 LYS HZ2  H  12.306  -6.562  -5.114 1.00 . B B . 313 LYS HZ2  1 1 
       12 20404 2 2 19 LYS HZ3  H  13.130  -5.838  -3.826 1.00 . B B . 313 LYS HZ3  1 1 
       12 20405 2 2 19 LYS N    N   9.991  -6.474   1.644 1.00 . B B . 313 LYS N    1 1 
       12 20406 2 2 19 LYS NZ   N  12.519  -5.657  -4.649 1.00 . B B . 313 LYS NZ   1 1 
       12 20407 2 2 19 LYS O    O  12.882  -4.853   0.931 1.00 . B B . 313 LYS O    1 1 
       12 20408 2 2 20 ILE C    C  12.028  -2.280   2.164 1.00 . B B . 314 ILE C    1 1 
       12 20409 2 2 20 ILE CA   C  11.411  -2.506   0.784 1.00 . B B . 314 ILE CA   1 1 
       12 20410 2 2 20 ILE CB   C  10.313  -1.450   0.531 1.00 . B B . 314 ILE CB   1 1 
       12 20411 2 2 20 ILE CD1  C   8.579  -0.698  -1.177 1.00 . B B . 314 ILE CD1  1 1 
       12 20412 2 2 20 ILE CG1  C   9.779  -1.576  -0.899 1.00 . B B . 314 ILE CG1  1 1 
       12 20413 2 2 20 ILE CG2  C  10.849  -0.046   0.778 1.00 . B B . 314 ILE CG2  1 1 
       12 20414 2 2 20 ILE H    H   9.919  -3.984   0.511 1.00 . B B . 314 ILE H    1 1 
       12 20415 2 2 20 ILE HA   H  12.179  -2.381   0.035 1.00 . B B . 314 ILE HA   1 1 
       12 20416 2 2 20 ILE HB   H   9.506  -1.628   1.226 1.00 . B B . 314 ILE HB   1 1 
       12 20417 2 2 20 ILE HD11 H   8.843   0.337  -1.007 1.00 . B B . 314 ILE HD11 1 1 
       12 20418 2 2 20 ILE HD12 H   7.769  -0.976  -0.520 1.00 . B B . 314 ILE HD12 1 1 
       12 20419 2 2 20 ILE HD13 H   8.270  -0.825  -2.205 1.00 . B B . 314 ILE HD13 1 1 
       12 20420 2 2 20 ILE HG12 H  10.559  -1.299  -1.592 1.00 . B B . 314 ILE HG12 1 1 
       12 20421 2 2 20 ILE HG13 H   9.490  -2.602  -1.081 1.00 . B B . 314 ILE HG13 1 1 
       12 20422 2 2 20 ILE HG21 H  11.696   0.135   0.131 1.00 . B B . 314 ILE HG21 1 1 
       12 20423 2 2 20 ILE HG22 H  11.158   0.045   1.808 1.00 . B B . 314 ILE HG22 1 1 
       12 20424 2 2 20 ILE HG23 H  10.076   0.678   0.568 1.00 . B B . 314 ILE HG23 1 1 
       12 20425 2 2 20 ILE N    N  10.881  -3.859   0.659 1.00 . B B . 314 ILE N    1 1 
       12 20426 2 2 20 ILE O    O  12.947  -1.475   2.319 1.00 . B B . 314 ILE O    1 1 
       12 20427 2 2 21 LYS C    C  13.460  -3.389   4.631 1.00 . B B . 315 LYS C    1 1 
       12 20428 2 2 21 LYS CA   C  12.027  -2.875   4.526 1.00 . B B . 315 LYS CA   1 1 
       12 20429 2 2 21 LYS CB   C  11.121  -3.642   5.497 1.00 . B B . 315 LYS CB   1 1 
       12 20430 2 2 21 LYS CD   C  12.442  -4.475   7.478 1.00 . B B . 315 LYS CD   1 1 
       12 20431 2 2 21 LYS CE   C  11.789  -5.845   7.575 1.00 . B B . 315 LYS CE   1 1 
       12 20432 2 2 21 LYS CG   C  11.467  -3.425   6.964 1.00 . B B . 315 LYS CG   1 1 
       12 20433 2 2 21 LYS H    H  10.798  -3.635   2.975 1.00 . B B . 315 LYS H    1 1 
       12 20434 2 2 21 LYS HA   H  12.012  -1.828   4.788 1.00 . B B . 315 LYS HA   1 1 
       12 20435 2 2 21 LYS HB2  H  10.101  -3.328   5.341 1.00 . B B . 315 LYS HB2  1 1 
       12 20436 2 2 21 LYS HB3  H  11.199  -4.697   5.283 1.00 . B B . 315 LYS HB3  1 1 
       12 20437 2 2 21 LYS HD2  H  13.281  -4.535   6.801 1.00 . B B . 315 LYS HD2  1 1 
       12 20438 2 2 21 LYS HD3  H  12.789  -4.181   8.459 1.00 . B B . 315 LYS HD3  1 1 
       12 20439 2 2 21 LYS HE2  H  10.983  -5.794   8.293 1.00 . B B . 315 LYS HE2  1 1 
       12 20440 2 2 21 LYS HE3  H  11.392  -6.110   6.607 1.00 . B B . 315 LYS HE3  1 1 
       12 20441 2 2 21 LYS HG2  H  11.915  -2.450   7.077 1.00 . B B . 315 LYS HG2  1 1 
       12 20442 2 2 21 LYS HG3  H  10.559  -3.475   7.547 1.00 . B B . 315 LYS HG3  1 1 
       12 20443 2 2 21 LYS HZ1  H  13.537  -6.961   7.324 1.00 . B B . 315 LYS HZ1  1 1 
       12 20444 2 2 21 LYS HZ2  H  12.280  -7.816   8.065 1.00 . B B . 315 LYS HZ2  1 1 
       12 20445 2 2 21 LYS HZ3  H  13.146  -6.656   8.941 1.00 . B B . 315 LYS HZ3  1 1 
       12 20446 2 2 21 LYS N    N  11.525  -3.002   3.161 1.00 . B B . 315 LYS N    1 1 
       12 20447 2 2 21 LYS NZ   N  12.755  -6.893   8.007 1.00 . B B . 315 LYS NZ   1 1 
       12 20448 2 2 21 LYS O    O  14.261  -2.864   5.406 1.00 . B B . 315 LYS O    1 1 
       12 20449 2 2 22 ASN C    C  16.048  -4.281   2.887 1.00 . B B . 316 ASN C    1 1 
       12 20450 2 2 22 ASN CA   C  15.115  -5.000   3.859 1.00 . B B . 316 ASN CA   1 1 
       12 20451 2 2 22 ASN CB   C  15.039  -6.487   3.507 1.00 . B B . 316 ASN CB   1 1 
       12 20452 2 2 22 ASN CG   C  16.407  -7.137   3.441 1.00 . B B . 316 ASN CG   1 1 
       12 20453 2 2 22 ASN H    H  13.097  -4.788   3.250 1.00 . B B . 316 ASN H    1 1 
       12 20454 2 2 22 ASN HA   H  15.511  -4.898   4.858 1.00 . B B . 316 ASN HA   1 1 
       12 20455 2 2 22 ASN HB2  H  14.455  -6.999   4.258 1.00 . B B . 316 ASN HB2  1 1 
       12 20456 2 2 22 ASN HB3  H  14.560  -6.599   2.546 1.00 . B B . 316 ASN HB3  1 1 
       12 20457 2 2 22 ASN HD21 H  16.536  -6.722   1.500 1.00 . B B . 316 ASN HD21 1 1 
       12 20458 2 2 22 ASN HD22 H  17.889  -7.552   2.182 1.00 . B B . 316 ASN HD22 1 1 
       12 20459 2 2 22 ASN N    N  13.778  -4.414   3.848 1.00 . B B . 316 ASN N    1 1 
       12 20460 2 2 22 ASN ND2  N  17.005  -7.137   2.255 1.00 . B B . 316 ASN ND2  1 1 
       12 20461 2 2 22 ASN O    O  17.157  -3.891   3.251 1.00 . B B . 316 ASN O    1 1 
       12 20462 2 2 22 ASN OD1  O  16.920  -7.635   4.443 1.00 . B B . 316 ASN OD1  1 1 
       12 20463 2 2 23 ARG C    C  16.772  -2.037   1.052 1.00 . B B . 317 ARG C    1 1 
       12 20464 2 2 23 ARG CA   C  16.390  -3.450   0.621 1.00 . B B . 317 ARG CA   1 1 
       12 20465 2 2 23 ARG CB   C  15.618  -3.400  -0.698 1.00 . B B . 317 ARG CB   1 1 
       12 20466 2 2 23 ARG CD   C  16.524  -5.565  -1.608 1.00 . B B . 317 ARG CD   1 1 
       12 20467 2 2 23 ARG CG   C  15.274  -4.773  -1.258 1.00 . B B . 317 ARG CG   1 1 
       12 20468 2 2 23 ARG CZ   C  18.571  -5.289  -2.944 1.00 . B B . 317 ARG CZ   1 1 
       12 20469 2 2 23 ARG H    H  14.705  -4.451   1.418 1.00 . B B . 317 ARG H    1 1 
       12 20470 2 2 23 ARG HA   H  17.292  -4.025   0.478 1.00 . B B . 317 ARG HA   1 1 
       12 20471 2 2 23 ARG HB2  H  14.697  -2.858  -0.543 1.00 . B B . 317 ARG HB2  1 1 
       12 20472 2 2 23 ARG HB3  H  16.214  -2.876  -1.431 1.00 . B B . 317 ARG HB3  1 1 
       12 20473 2 2 23 ARG HD2  H  17.086  -5.744  -0.703 1.00 . B B . 317 ARG HD2  1 1 
       12 20474 2 2 23 ARG HD3  H  16.227  -6.510  -2.039 1.00 . B B . 317 ARG HD3  1 1 
       12 20475 2 2 23 ARG HE   H  17.036  -4.014  -2.930 1.00 . B B . 317 ARG HE   1 1 
       12 20476 2 2 23 ARG HG2  H  14.709  -5.321  -0.518 1.00 . B B . 317 ARG HG2  1 1 
       12 20477 2 2 23 ARG HG3  H  14.676  -4.647  -2.149 1.00 . B B . 317 ARG HG3  1 1 
       12 20478 2 2 23 ARG HH11 H  18.521  -6.960  -1.807 1.00 . B B . 317 ARG HH11 1 1 
       12 20479 2 2 23 ARG HH12 H  19.956  -6.748  -2.756 1.00 . B B . 317 ARG HH12 1 1 
       12 20480 2 2 23 ARG HH21 H  18.924  -3.726  -4.176 1.00 . B B . 317 ARG HH21 1 1 
       12 20481 2 2 23 ARG HH22 H  20.186  -4.911  -4.098 1.00 . B B . 317 ARG HH22 1 1 
       12 20482 2 2 23 ARG N    N  15.595  -4.116   1.649 1.00 . B B . 317 ARG N    1 1 
       12 20483 2 2 23 ARG NE   N  17.374  -4.856  -2.560 1.00 . B B . 317 ARG NE   1 1 
       12 20484 2 2 23 ARG NH1  N  19.056  -6.425  -2.462 1.00 . B B . 317 ARG NH1  1 1 
       12 20485 2 2 23 ARG NH2  N  19.286  -4.585  -3.811 1.00 . B B . 317 ARG NH2  1 1 
       12 20486 2 2 23 ARG O    O  17.953  -1.693   1.109 1.00 . B B . 317 ARG O    1 1 
       12 20487 2 2 24 PHE C    C  16.173   0.237   3.287 1.00 . B B . 318 PHE C    1 1 
       12 20488 2 2 24 PHE CA   C  15.992   0.155   1.775 1.00 . B B . 318 PHE CA   1 1 
       12 20489 2 2 24 PHE CB   C  14.827   1.041   1.334 1.00 . B B . 318 PHE CB   1 1 
       12 20490 2 2 24 PHE CD1  C  14.350   0.250  -0.999 1.00 . B B . 318 PHE CD1  1 1 
       12 20491 2 2 24 PHE CD2  C  15.160   2.473  -0.698 1.00 . B B . 318 PHE CD2  1 1 
       12 20492 2 2 24 PHE CE1  C  14.307   0.447  -2.365 1.00 . B B . 318 PHE CE1  1 1 
       12 20493 2 2 24 PHE CE2  C  15.118   2.676  -2.064 1.00 . B B . 318 PHE CE2  1 1 
       12 20494 2 2 24 PHE CG   C  14.777   1.259  -0.150 1.00 . B B . 318 PHE CG   1 1 
       12 20495 2 2 24 PHE CZ   C  14.691   1.662  -2.899 1.00 . B B . 318 PHE CZ   1 1 
       12 20496 2 2 24 PHE H    H  14.846  -1.554   1.281 1.00 . B B . 318 PHE H    1 1 
       12 20497 2 2 24 PHE HA   H  16.896   0.503   1.299 1.00 . B B . 318 PHE HA   1 1 
       12 20498 2 2 24 PHE HB2  H  13.896   0.578   1.635 1.00 . B B . 318 PHE HB2  1 1 
       12 20499 2 2 24 PHE HB3  H  14.916   2.008   1.812 1.00 . B B . 318 PHE HB3  1 1 
       12 20500 2 2 24 PHE HD1  H  14.048  -0.699  -0.583 1.00 . B B . 318 PHE HD1  1 1 
       12 20501 2 2 24 PHE HD2  H  15.494   3.266  -0.047 1.00 . B B . 318 PHE HD2  1 1 
       12 20502 2 2 24 PHE HE1  H  13.972  -0.348  -3.016 1.00 . B B . 318 PHE HE1  1 1 
       12 20503 2 2 24 PHE HE2  H  15.420   3.627  -2.480 1.00 . B B . 318 PHE HE2  1 1 
       12 20504 2 2 24 PHE HZ   H  14.659   1.818  -3.968 1.00 . B B . 318 PHE HZ   1 1 
       12 20505 2 2 24 PHE N    N  15.765  -1.222   1.351 1.00 . B B . 318 PHE N    1 1 
       12 20506 2 2 24 PHE O    O  15.689   1.166   3.933 1.00 . B B . 318 PHE O    1 1 
       12 20507 2 2 25 GLN C    C  18.011   0.389   5.701 1.00 . B B . 319 GLN C    1 1 
       12 20508 2 2 25 GLN CA   C  17.132  -0.783   5.277 1.00 . B B . 319 GLN CA   1 1 
       12 20509 2 2 25 GLN CB   C  17.801  -2.106   5.656 1.00 . B B . 319 GLN CB   1 1 
       12 20510 2 2 25 GLN CD   C  18.630  -3.618   7.505 1.00 . B B . 319 GLN CD   1 1 
       12 20511 2 2 25 GLN CG   C  17.940  -2.313   7.156 1.00 . B B . 319 GLN CG   1 1 
       12 20512 2 2 25 GLN H    H  17.239  -1.454   3.273 1.00 . B B . 319 GLN H    1 1 
       12 20513 2 2 25 GLN HA   H  16.182  -0.710   5.783 1.00 . B B . 319 GLN HA   1 1 
       12 20514 2 2 25 GLN HB2  H  17.215  -2.920   5.257 1.00 . B B . 319 GLN HB2  1 1 
       12 20515 2 2 25 GLN HB3  H  18.787  -2.136   5.219 1.00 . B B . 319 GLN HB3  1 1 
       12 20516 2 2 25 GLN HE21 H  17.893  -4.481   5.870 1.00 . B B . 319 GLN HE21 1 1 
       12 20517 2 2 25 GLN HE22 H  18.887  -5.485   6.866 1.00 . B B . 319 GLN HE22 1 1 
       12 20518 2 2 25 GLN HG2  H  18.518  -1.499   7.568 1.00 . B B . 319 GLN HG2  1 1 
       12 20519 2 2 25 GLN HG3  H  16.954  -2.314   7.598 1.00 . B B . 319 GLN HG3  1 1 
       12 20520 2 2 25 GLN N    N  16.880  -0.742   3.842 1.00 . B B . 319 GLN N    1 1 
       12 20521 2 2 25 GLN NE2  N  18.452  -4.630   6.661 1.00 . B B . 319 GLN NE2  1 1 
       12 20522 2 2 25 GLN O    O  18.073   0.738   6.879 1.00 . B B . 319 GLN O    1 1 
       12 20523 2 2 25 GLN OE1  O  19.313  -3.718   8.524 1.00 . B B . 319 GLN OE1  1 1 
       12 20524 2 2 26 GLY C    C  18.840   3.455   4.890 1.00 . B B . 320 GLY C    1 1 
       12 20525 2 2 26 GLY CA   C  19.555   2.123   5.016 1.00 . B B . 320 GLY CA   1 1 
       12 20526 2 2 26 GLY H    H  18.596   0.674   3.807 1.00 . B B . 320 GLY H    1 1 
       12 20527 2 2 26 GLY HA2  H  19.932   2.024   6.022 1.00 . B B . 320 GLY HA2  1 1 
       12 20528 2 2 26 GLY HA3  H  20.387   2.108   4.328 1.00 . B B . 320 GLY HA3  1 1 
       12 20529 2 2 26 GLY N    N  18.687   0.996   4.728 1.00 . B B . 320 GLY N    1 1 
       12 20530 2 2 26 GLY O    O  19.382   4.494   5.267 1.00 . B B . 320 GLY O    1 1 
       12 20531 2 2 27 GLN C    C  15.610   4.628   5.105 1.00 . B B . 321 GLN C    1 1 
       12 20532 2 2 27 GLN CA   C  16.831   4.640   4.186 1.00 . B B . 321 GLN CA   1 1 
       12 20533 2 2 27 GLN CB   C  16.386   4.794   2.728 1.00 . B B . 321 GLN CB   1 1 
       12 20534 2 2 27 GLN CD   C  18.144   4.154   1.015 1.00 . B B . 321 GLN CD   1 1 
       12 20535 2 2 27 GLN CG   C  17.488   5.278   1.798 1.00 . B B . 321 GLN CG   1 1 
       12 20536 2 2 27 GLN H    H  17.246   2.567   4.070 1.00 . B B . 321 GLN H    1 1 
       12 20537 2 2 27 GLN HA   H  17.456   5.479   4.450 1.00 . B B . 321 GLN HA   1 1 
       12 20538 2 2 27 GLN HB2  H  16.037   3.837   2.368 1.00 . B B . 321 GLN HB2  1 1 
       12 20539 2 2 27 GLN HB3  H  15.571   5.501   2.685 1.00 . B B . 321 GLN HB3  1 1 
       12 20540 2 2 27 GLN HE21 H  17.762   2.859   2.474 1.00 . B B . 321 GLN HE21 1 1 
       12 20541 2 2 27 GLN HE22 H  18.587   2.217   1.099 1.00 . B B . 321 GLN HE22 1 1 
       12 20542 2 2 27 GLN HG2  H  17.064   5.981   1.097 1.00 . B B . 321 GLN HG2  1 1 
       12 20543 2 2 27 GLN HG3  H  18.244   5.774   2.389 1.00 . B B . 321 GLN HG3  1 1 
       12 20544 2 2 27 GLN N    N  17.622   3.425   4.356 1.00 . B B . 321 GLN N    1 1 
       12 20545 2 2 27 GLN NE2  N  18.166   2.956   1.588 1.00 . B B . 321 GLN NE2  1 1 
       12 20546 2 2 27 GLN O    O  14.535   4.176   4.712 1.00 . B B . 321 GLN O    1 1 
       12 20547 2 2 27 GLN OE1  O  18.626   4.362  -0.099 1.00 . B B . 321 GLN OE1  1 1 
       12 20548 2 2 28 PRO C    C  13.686   6.300   7.043 1.00 . B B . 322 PRO C    1 1 
       12 20549 2 2 28 PRO CA   C  14.664   5.163   7.319 1.00 . B B . 322 PRO CA   1 1 
       12 20550 2 2 28 PRO CB   C  15.383   5.390   8.646 1.00 . B B . 322 PRO CB   1 1 
       12 20551 2 2 28 PRO CD   C  17.012   5.672   6.912 1.00 . B B . 322 PRO CD   1 1 
       12 20552 2 2 28 PRO CG   C  16.607   6.156   8.281 1.00 . B B . 322 PRO CG   1 1 
       12 20553 2 2 28 PRO HA   H  14.127   4.226   7.351 1.00 . B B . 322 PRO HA   1 1 
       12 20554 2 2 28 PRO HB2  H  14.745   5.953   9.313 1.00 . B B . 322 PRO HB2  1 1 
       12 20555 2 2 28 PRO HB3  H  15.632   4.439   9.093 1.00 . B B . 322 PRO HB3  1 1 
       12 20556 2 2 28 PRO HD2  H  17.374   6.495   6.313 1.00 . B B . 322 PRO HD2  1 1 
       12 20557 2 2 28 PRO HD3  H  17.766   4.903   6.993 1.00 . B B . 322 PRO HD3  1 1 
       12 20558 2 2 28 PRO HG2  H  16.383   7.213   8.253 1.00 . B B . 322 PRO HG2  1 1 
       12 20559 2 2 28 PRO HG3  H  17.391   5.957   8.995 1.00 . B B . 322 PRO HG3  1 1 
       12 20560 2 2 28 PRO N    N  15.761   5.122   6.349 1.00 . B B . 322 PRO N    1 1 
       12 20561 2 2 28 PRO O    O  12.487   6.171   7.283 1.00 . B B . 322 PRO O    1 1 
       12 20562 2 2 29 ASP C    C  12.399   8.276   5.107 1.00 . B B . 323 ASP C    1 1 
       12 20563 2 2 29 ASP CA   C  13.385   8.578   6.231 1.00 . B B . 323 ASP CA   1 1 
       12 20564 2 2 29 ASP CB   C  14.270   9.763   5.842 1.00 . B B . 323 ASP CB   1 1 
       12 20565 2 2 29 ASP CG   C  15.189  10.195   6.967 1.00 . B B . 323 ASP CG   1 1 
       12 20566 2 2 29 ASP H    H  15.173   7.451   6.365 1.00 . B B . 323 ASP H    1 1 
       12 20567 2 2 29 ASP HA   H  12.829   8.832   7.121 1.00 . B B . 323 ASP HA   1 1 
       12 20568 2 2 29 ASP HB2  H  14.877   9.489   4.993 1.00 . B B . 323 ASP HB2  1 1 
       12 20569 2 2 29 ASP HB3  H  13.641  10.600   5.573 1.00 . B B . 323 ASP HB3  1 1 
       12 20570 2 2 29 ASP N    N  14.209   7.412   6.537 1.00 . B B . 323 ASP N    1 1 
       12 20571 2 2 29 ASP O    O  11.190   8.437   5.270 1.00 . B B . 323 ASP O    1 1 
       12 20572 2 2 29 ASP OD1  O  16.234   9.539   7.164 1.00 . B B . 323 ASP OD1  1 1 
       12 20573 2 2 29 ASP OD2  O  14.866  11.190   7.649 1.00 . B B . 323 ASP OD2  1 1 
       12 20574 2 2 30 ILE C    C  11.080   6.427   3.136 1.00 . B B . 324 ILE C    1 1 
       12 20575 2 2 30 ILE CA   C  12.095   7.520   2.810 1.00 . B B . 324 ILE CA   1 1 
       12 20576 2 2 30 ILE CB   C  12.955   7.078   1.608 1.00 . B B . 324 ILE CB   1 1 
       12 20577 2 2 30 ILE CD1  C  14.690   7.916  -0.068 1.00 . B B . 324 ILE CD1  1 1 
       12 20578 2 2 30 ILE CG1  C  13.847   8.236   1.148 1.00 . B B . 324 ILE CG1  1 1 
       12 20579 2 2 30 ILE CG2  C  12.070   6.588   0.469 1.00 . B B . 324 ILE CG2  1 1 
       12 20580 2 2 30 ILE H    H  13.897   7.731   3.900 1.00 . B B . 324 ILE H    1 1 
       12 20581 2 2 30 ILE HA   H  11.561   8.417   2.529 1.00 . B B . 324 ILE HA   1 1 
       12 20582 2 2 30 ILE HB   H  13.579   6.256   1.925 1.00 . B B . 324 ILE HB   1 1 
       12 20583 2 2 30 ILE HD11 H  14.045   7.772  -0.924 1.00 . B B . 324 ILE HD11 1 1 
       12 20584 2 2 30 ILE HD12 H  15.256   7.015   0.112 1.00 . B B . 324 ILE HD12 1 1 
       12 20585 2 2 30 ILE HD13 H  15.368   8.735  -0.261 1.00 . B B . 324 ILE HD13 1 1 
       12 20586 2 2 30 ILE HG12 H  13.225   9.083   0.904 1.00 . B B . 324 ILE HG12 1 1 
       12 20587 2 2 30 ILE HG13 H  14.514   8.507   1.954 1.00 . B B . 324 ILE HG13 1 1 
       12 20588 2 2 30 ILE HG21 H  12.689   6.273  -0.358 1.00 . B B . 324 ILE HG21 1 1 
       12 20589 2 2 30 ILE HG22 H  11.422   7.387   0.148 1.00 . B B . 324 ILE HG22 1 1 
       12 20590 2 2 30 ILE HG23 H  11.473   5.754   0.808 1.00 . B B . 324 ILE HG23 1 1 
       12 20591 2 2 30 ILE N    N  12.925   7.840   3.967 1.00 . B B . 324 ILE N    1 1 
       12 20592 2 2 30 ILE O    O   9.882   6.597   2.911 1.00 . B B . 324 ILE O    1 1 
       12 20593 2 2 31 TYR C    C   9.577   4.636   4.940 1.00 . B B . 325 TYR C    1 1 
       12 20594 2 2 31 TYR CA   C  10.702   4.185   4.013 1.00 . B B . 325 TYR CA   1 1 
       12 20595 2 2 31 TYR CB   C  11.523   3.075   4.677 1.00 . B B . 325 TYR CB   1 1 
       12 20596 2 2 31 TYR CD1  C   9.934   1.242   3.958 1.00 . B B . 325 TYR CD1  1 1 
       12 20597 2 2 31 TYR CD2  C  10.824   1.160   6.169 1.00 . B B . 325 TYR CD2  1 1 
       12 20598 2 2 31 TYR CE1  C   9.227   0.077   4.196 1.00 . B B . 325 TYR CE1  1 1 
       12 20599 2 2 31 TYR CE2  C  10.119  -0.004   6.414 1.00 . B B . 325 TYR CE2  1 1 
       12 20600 2 2 31 TYR CG   C  10.743   1.803   4.940 1.00 . B B . 325 TYR CG   1 1 
       12 20601 2 2 31 TYR CZ   C   9.324  -0.541   5.424 1.00 . B B . 325 TYR CZ   1 1 
       12 20602 2 2 31 TYR H    H  12.534   5.232   3.812 1.00 . B B . 325 TYR H    1 1 
       12 20603 2 2 31 TYR HA   H  10.269   3.803   3.100 1.00 . B B . 325 TYR HA   1 1 
       12 20604 2 2 31 TYR HB2  H  12.356   2.824   4.038 1.00 . B B . 325 TYR HB2  1 1 
       12 20605 2 2 31 TYR HB3  H  11.899   3.436   5.624 1.00 . B B . 325 TYR HB3  1 1 
       12 20606 2 2 31 TYR HD1  H   9.860   1.729   2.998 1.00 . B B . 325 TYR HD1  1 1 
       12 20607 2 2 31 TYR HD2  H  11.446   1.583   6.943 1.00 . B B . 325 TYR HD2  1 1 
       12 20608 2 2 31 TYR HE1  H   8.605  -0.343   3.420 1.00 . B B . 325 TYR HE1  1 1 
       12 20609 2 2 31 TYR HE2  H  10.196  -0.489   7.376 1.00 . B B . 325 TYR HE2  1 1 
       12 20610 2 2 31 TYR HH   H   8.709  -2.289   4.910 1.00 . B B . 325 TYR HH   1 1 
       12 20611 2 2 31 TYR N    N  11.568   5.308   3.660 1.00 . B B . 325 TYR N    1 1 
       12 20612 2 2 31 TYR O    O   8.411   4.302   4.725 1.00 . B B . 325 TYR O    1 1 
       12 20613 2 2 31 TYR OH   O   8.622  -1.700   5.664 1.00 . B B . 325 TYR OH   1 1 
       12 20614 2 2 32 LYS C    C   7.906   6.763   6.240 1.00 . B B . 326 LYS C    1 1 
       12 20615 2 2 32 LYS CA   C   8.956   5.897   6.930 1.00 . B B . 326 LYS CA   1 1 
       12 20616 2 2 32 LYS CB   C   9.656   6.700   8.029 1.00 . B B . 326 LYS CB   1 1 
       12 20617 2 2 32 LYS CD   C   9.469   8.003  10.169 1.00 . B B . 326 LYS CD   1 1 
       12 20618 2 2 32 LYS CE   C   8.527   8.561  11.222 1.00 . B B . 326 LYS CE   1 1 
       12 20619 2 2 32 LYS CG   C   8.714   7.236   9.094 1.00 . B B . 326 LYS CG   1 1 
       12 20620 2 2 32 LYS H    H  10.878   5.633   6.083 1.00 . B B . 326 LYS H    1 1 
       12 20621 2 2 32 LYS HA   H   8.466   5.045   7.376 1.00 . B B . 326 LYS HA   1 1 
       12 20622 2 2 32 LYS HB2  H  10.385   6.067   8.511 1.00 . B B . 326 LYS HB2  1 1 
       12 20623 2 2 32 LYS HB3  H  10.166   7.539   7.576 1.00 . B B . 326 LYS HB3  1 1 
       12 20624 2 2 32 LYS HD2  H  10.171   7.335  10.647 1.00 . B B . 326 LYS HD2  1 1 
       12 20625 2 2 32 LYS HD3  H  10.004   8.819   9.706 1.00 . B B . 326 LYS HD3  1 1 
       12 20626 2 2 32 LYS HE2  H   7.999   7.742  11.685 1.00 . B B . 326 LYS HE2  1 1 
       12 20627 2 2 32 LYS HE3  H   9.110   9.082  11.967 1.00 . B B . 326 LYS HE3  1 1 
       12 20628 2 2 32 LYS HG2  H   7.998   7.897   8.629 1.00 . B B . 326 LYS HG2  1 1 
       12 20629 2 2 32 LYS HG3  H   8.195   6.406   9.553 1.00 . B B . 326 LYS HG3  1 1 
       12 20630 2 2 32 LYS HZ1  H   6.943   9.013   9.936 1.00 . B B . 326 LYS HZ1  1 1 
       12 20631 2 2 32 LYS HZ2  H   8.027  10.291  10.162 1.00 . B B . 326 LYS HZ2  1 1 
       12 20632 2 2 32 LYS HZ3  H   6.925   9.892  11.382 1.00 . B B . 326 LYS HZ3  1 1 
       12 20633 2 2 32 LYS N    N   9.933   5.399   5.968 1.00 . B B . 326 LYS N    1 1 
       12 20634 2 2 32 LYS NZ   N   7.536   9.506  10.635 1.00 . B B . 326 LYS NZ   1 1 
       12 20635 2 2 32 LYS O    O   6.718   6.676   6.549 1.00 . B B . 326 LYS O    1 1 
       12 20636 2 2 33 ALA C    C   6.380   7.680   3.831 1.00 . B B . 327 ALA C    1 1 
       12 20637 2 2 33 ALA CA   C   7.450   8.476   4.571 1.00 . B B . 327 ALA CA   1 1 
       12 20638 2 2 33 ALA CB   C   8.235   9.341   3.596 1.00 . B B . 327 ALA CB   1 1 
       12 20639 2 2 33 ALA H    H   9.310   7.613   5.099 1.00 . B B . 327 ALA H    1 1 
       12 20640 2 2 33 ALA HA   H   6.968   9.128   5.286 1.00 . B B . 327 ALA HA   1 1 
       12 20641 2 2 33 ALA HB1  H   8.712   8.711   2.859 1.00 . B B . 327 ALA HB1  1 1 
       12 20642 2 2 33 ALA HB2  H   8.988   9.898   4.135 1.00 . B B . 327 ALA HB2  1 1 
       12 20643 2 2 33 ALA HB3  H   7.563  10.027   3.102 1.00 . B B . 327 ALA HB3  1 1 
       12 20644 2 2 33 ALA N    N   8.351   7.593   5.303 1.00 . B B . 327 ALA N    1 1 
       12 20645 2 2 33 ALA O    O   5.185   7.940   3.978 1.00 . B B . 327 ALA O    1 1 
       12 20646 2 2 34 PHE C    C   4.871   5.222   3.184 1.00 . B B . 328 PHE C    1 1 
       12 20647 2 2 34 PHE CA   C   5.905   5.871   2.269 1.00 . B B . 328 PHE CA   1 1 
       12 20648 2 2 34 PHE CB   C   6.688   4.790   1.519 1.00 . B B . 328 PHE CB   1 1 
       12 20649 2 2 34 PHE CD1  C   5.387   4.158  -0.531 1.00 . B B . 328 PHE CD1  1 1 
       12 20650 2 2 34 PHE CD2  C   5.438   2.623   1.293 1.00 . B B . 328 PHE CD2  1 1 
       12 20651 2 2 34 PHE CE1  C   4.588   3.285  -1.247 1.00 . B B . 328 PHE CE1  1 1 
       12 20652 2 2 34 PHE CE2  C   4.640   1.746   0.583 1.00 . B B . 328 PHE CE2  1 1 
       12 20653 2 2 34 PHE CG   C   5.819   3.838   0.745 1.00 . B B . 328 PHE CG   1 1 
       12 20654 2 2 34 PHE CZ   C   4.215   2.078  -0.689 1.00 . B B . 328 PHE CZ   1 1 
       12 20655 2 2 34 PHE H    H   7.785   6.554   2.962 1.00 . B B . 328 PHE H    1 1 
       12 20656 2 2 34 PHE HA   H   5.398   6.500   1.554 1.00 . B B . 328 PHE HA   1 1 
       12 20657 2 2 34 PHE HB2  H   7.363   5.263   0.821 1.00 . B B . 328 PHE HB2  1 1 
       12 20658 2 2 34 PHE HB3  H   7.262   4.212   2.232 1.00 . B B . 328 PHE HB3  1 1 
       12 20659 2 2 34 PHE HD1  H   5.677   5.103  -0.969 1.00 . B B . 328 PHE HD1  1 1 
       12 20660 2 2 34 PHE HD2  H   5.769   2.363   2.288 1.00 . B B . 328 PHE HD2  1 1 
       12 20661 2 2 34 PHE HE1  H   4.258   3.547  -2.240 1.00 . B B . 328 PHE HE1  1 1 
       12 20662 2 2 34 PHE HE2  H   4.351   0.803   1.020 1.00 . B B . 328 PHE HE2  1 1 
       12 20663 2 2 34 PHE HZ   H   3.593   1.394  -1.248 1.00 . B B . 328 PHE HZ   1 1 
       12 20664 2 2 34 PHE N    N   6.820   6.710   3.035 1.00 . B B . 328 PHE N    1 1 
       12 20665 2 2 34 PHE O    O   3.664   5.315   2.946 1.00 . B B . 328 PHE O    1 1 
       12 20666 2 2 35 LEU C    C   3.455   4.862   5.759 1.00 . B B . 329 LEU C    1 1 
       12 20667 2 2 35 LEU CA   C   4.486   3.895   5.189 1.00 . B B . 329 LEU CA   1 1 
       12 20668 2 2 35 LEU CB   C   5.313   3.291   6.322 1.00 . B B . 329 LEU CB   1 1 
       12 20669 2 2 35 LEU CD1  C   7.240   1.877   7.060 1.00 . B B . 329 LEU CD1  1 1 
       12 20670 2 2 35 LEU CD2  C   5.690   1.038   5.287 1.00 . B B . 329 LEU CD2  1 1 
       12 20671 2 2 35 LEU CG   C   6.359   2.266   5.885 1.00 . B B . 329 LEU CG   1 1 
       12 20672 2 2 35 LEU H    H   6.329   4.531   4.368 1.00 . B B . 329 LEU H    1 1 
       12 20673 2 2 35 LEU HA   H   3.970   3.102   4.669 1.00 . B B . 329 LEU HA   1 1 
       12 20674 2 2 35 LEU HB2  H   5.818   4.095   6.839 1.00 . B B . 329 LEU HB2  1 1 
       12 20675 2 2 35 LEU HB3  H   4.635   2.807   7.013 1.00 . B B . 329 LEU HB3  1 1 
       12 20676 2 2 35 LEU HD11 H   7.754   0.955   6.835 1.00 . B B . 329 LEU HD11 1 1 
       12 20677 2 2 35 LEU HD12 H   6.628   1.744   7.940 1.00 . B B . 329 LEU HD12 1 1 
       12 20678 2 2 35 LEU HD13 H   7.965   2.657   7.240 1.00 . B B . 329 LEU HD13 1 1 
       12 20679 2 2 35 LEU HD21 H   5.140   1.325   4.401 1.00 . B B . 329 LEU HD21 1 1 
       12 20680 2 2 35 LEU HD22 H   5.010   0.611   6.008 1.00 . B B . 329 LEU HD22 1 1 
       12 20681 2 2 35 LEU HD23 H   6.442   0.309   5.023 1.00 . B B . 329 LEU HD23 1 1 
       12 20682 2 2 35 LEU HG   H   6.991   2.707   5.128 1.00 . B B . 329 LEU HG   1 1 
       12 20683 2 2 35 LEU N    N   5.357   4.565   4.233 1.00 . B B . 329 LEU N    1 1 
       12 20684 2 2 35 LEU O    O   2.295   4.500   5.959 1.00 . B B . 329 LEU O    1 1 
       12 20685 2 2 36 GLU C    C   1.873   7.431   5.580 1.00 . B B . 330 GLU C    1 1 
       12 20686 2 2 36 GLU CA   C   2.991   7.109   6.564 1.00 . B B . 330 GLU CA   1 1 
       12 20687 2 2 36 GLU CB   C   3.771   8.373   6.917 1.00 . B B . 330 GLU CB   1 1 
       12 20688 2 2 36 GLU CD   C   3.755   7.950   9.407 1.00 . B B . 330 GLU CD   1 1 
       12 20689 2 2 36 GLU CG   C   4.601   8.232   8.181 1.00 . B B . 330 GLU CG   1 1 
       12 20690 2 2 36 GLU H    H   4.818   6.324   5.840 1.00 . B B . 330 GLU H    1 1 
       12 20691 2 2 36 GLU HA   H   2.555   6.709   7.467 1.00 . B B . 330 GLU HA   1 1 
       12 20692 2 2 36 GLU HB2  H   4.434   8.614   6.099 1.00 . B B . 330 GLU HB2  1 1 
       12 20693 2 2 36 GLU HB3  H   3.075   9.186   7.057 1.00 . B B . 330 GLU HB3  1 1 
       12 20694 2 2 36 GLU HG2  H   5.297   7.417   8.050 1.00 . B B . 330 GLU HG2  1 1 
       12 20695 2 2 36 GLU HG3  H   5.147   9.147   8.340 1.00 . B B . 330 GLU HG3  1 1 
       12 20696 2 2 36 GLU N    N   3.883   6.093   6.019 1.00 . B B . 330 GLU N    1 1 
       12 20697 2 2 36 GLU O    O   0.723   7.628   5.975 1.00 . B B . 330 GLU O    1 1 
       12 20698 2 2 36 GLU OE1  O   3.315   8.920  10.060 1.00 . B B . 330 GLU OE1  1 1 
       12 20699 2 2 36 GLU OE2  O   3.532   6.761   9.715 1.00 . B B . 330 GLU OE2  1 1 
       12 20700 2 2 37 ILE C    C   0.152   6.696   3.240 1.00 . B B . 331 ILE C    1 1 
       12 20701 2 2 37 ILE CA   C   1.232   7.770   3.256 1.00 . B B . 331 ILE CA   1 1 
       12 20702 2 2 37 ILE CB   C   1.887   7.857   1.860 1.00 . B B . 331 ILE CB   1 1 
       12 20703 2 2 37 ILE CD1  C   3.778   8.997   0.586 1.00 . B B . 331 ILE CD1  1 1 
       12 20704 2 2 37 ILE CG1  C   2.915   8.990   1.830 1.00 . B B . 331 ILE CG1  1 1 
       12 20705 2 2 37 ILE CG2  C   0.827   8.063   0.781 1.00 . B B . 331 ILE CG2  1 1 
       12 20706 2 2 37 ILE H    H   3.152   7.335   4.041 1.00 . B B . 331 ILE H    1 1 
       12 20707 2 2 37 ILE HA   H   0.775   8.725   3.479 1.00 . B B . 331 ILE HA   1 1 
       12 20708 2 2 37 ILE HB   H   2.388   6.920   1.663 1.00 . B B . 331 ILE HB   1 1 
       12 20709 2 2 37 ILE HD11 H   4.346   8.080   0.536 1.00 . B B . 331 ILE HD11 1 1 
       12 20710 2 2 37 ILE HD12 H   4.453   9.837   0.620 1.00 . B B . 331 ILE HD12 1 1 
       12 20711 2 2 37 ILE HD13 H   3.148   9.077  -0.289 1.00 . B B . 331 ILE HD13 1 1 
       12 20712 2 2 37 ILE HG12 H   2.399   9.937   1.877 1.00 . B B . 331 ILE HG12 1 1 
       12 20713 2 2 37 ILE HG13 H   3.568   8.898   2.685 1.00 . B B . 331 ILE HG13 1 1 
       12 20714 2 2 37 ILE HG21 H   1.306   8.108  -0.188 1.00 . B B . 331 ILE HG21 1 1 
       12 20715 2 2 37 ILE HG22 H   0.297   8.986   0.965 1.00 . B B . 331 ILE HG22 1 1 
       12 20716 2 2 37 ILE HG23 H   0.129   7.238   0.797 1.00 . B B . 331 ILE HG23 1 1 
       12 20717 2 2 37 ILE N    N   2.216   7.486   4.294 1.00 . B B . 331 ILE N    1 1 
       12 20718 2 2 37 ILE O    O  -1.039   6.998   3.171 1.00 . B B . 331 ILE O    1 1 
       12 20719 2 2 38 LEU C    C  -1.222   4.333   4.561 1.00 . B B . 332 LEU C    1 1 
       12 20720 2 2 38 LEU CA   C  -0.355   4.315   3.307 1.00 . B B . 332 LEU CA   1 1 
       12 20721 2 2 38 LEU CB   C   0.402   2.989   3.208 1.00 . B B . 332 LEU CB   1 1 
       12 20722 2 2 38 LEU CD1  C   1.218   3.479   0.882 1.00 . B B . 332 LEU CD1  1 1 
       12 20723 2 2 38 LEU CD2  C   1.389   1.161   1.810 1.00 . B B . 332 LEU CD2  1 1 
       12 20724 2 2 38 LEU CG   C   0.570   2.442   1.789 1.00 . B B . 332 LEU CG   1 1 
       12 20725 2 2 38 LEU H    H   1.544   5.258   3.344 1.00 . B B . 332 LEU H    1 1 
       12 20726 2 2 38 LEU HA   H  -0.995   4.418   2.443 1.00 . B B . 332 LEU HA   1 1 
       12 20727 2 2 38 LEU HB2  H   1.383   3.127   3.637 1.00 . B B . 332 LEU HB2  1 1 
       12 20728 2 2 38 LEU HB3  H  -0.129   2.253   3.793 1.00 . B B . 332 LEU HB3  1 1 
       12 20729 2 2 38 LEU HD11 H   1.414   3.038  -0.085 1.00 . B B . 332 LEU HD11 1 1 
       12 20730 2 2 38 LEU HD12 H   2.146   3.812   1.322 1.00 . B B . 332 LEU HD12 1 1 
       12 20731 2 2 38 LEU HD13 H   0.551   4.320   0.764 1.00 . B B . 332 LEU HD13 1 1 
       12 20732 2 2 38 LEU HD21 H   1.538   0.812   0.799 1.00 . B B . 332 LEU HD21 1 1 
       12 20733 2 2 38 LEU HD22 H   0.863   0.407   2.378 1.00 . B B . 332 LEU HD22 1 1 
       12 20734 2 2 38 LEU HD23 H   2.348   1.355   2.270 1.00 . B B . 332 LEU HD23 1 1 
       12 20735 2 2 38 LEU HG   H  -0.405   2.208   1.383 1.00 . B B . 332 LEU HG   1 1 
       12 20736 2 2 38 LEU N    N   0.578   5.437   3.304 1.00 . B B . 332 LEU N    1 1 
       12 20737 2 2 38 LEU O    O  -2.394   3.956   4.522 1.00 . B B . 332 LEU O    1 1 
       12 20738 2 2 39 HIS C    C  -2.535   5.816   6.812 1.00 . B B . 333 HIS C    1 1 
       12 20739 2 2 39 HIS CA   C  -1.367   4.845   6.937 1.00 . B B . 333 HIS CA   1 1 
       12 20740 2 2 39 HIS CB   C  -0.435   5.288   8.066 1.00 . B B . 333 HIS CB   1 1 
       12 20741 2 2 39 HIS CD2  C  -1.143   4.344  10.378 1.00 . B B . 333 HIS CD2  1 1 
       12 20742 2 2 39 HIS CE1  C  -2.254   6.087  11.108 1.00 . B B . 333 HIS CE1  1 1 
       12 20743 2 2 39 HIS CG   C  -1.087   5.295   9.414 1.00 . B B . 333 HIS CG   1 1 
       12 20744 2 2 39 HIS H    H   0.300   5.045   5.647 1.00 . B B . 333 HIS H    1 1 
       12 20745 2 2 39 HIS HA   H  -1.751   3.861   7.160 1.00 . B B . 333 HIS HA   1 1 
       12 20746 2 2 39 HIS HB2  H   0.410   4.616   8.110 1.00 . B B . 333 HIS HB2  1 1 
       12 20747 2 2 39 HIS HB3  H  -0.082   6.288   7.861 1.00 . B B . 333 HIS HB3  1 1 
       12 20748 2 2 39 HIS HD1  H  -1.936   7.224   9.437 1.00 . B B . 333 HIS HD1  1 1 
       12 20749 2 2 39 HIS HD2  H  -0.693   3.362  10.336 1.00 . B B . 333 HIS HD2  1 1 
       12 20750 2 2 39 HIS HE1  H  -2.844   6.742  11.733 1.00 . B B . 333 HIS HE1  1 1 
       12 20751 2 2 39 HIS HE2  H  -2.126   4.381  12.234 1.00 . B B . 333 HIS HE2  1 1 
       12 20752 2 2 39 HIS N    N  -0.640   4.770   5.675 1.00 . B B . 333 HIS N    1 1 
       12 20753 2 2 39 HIS ND1  N  -1.794   6.374   9.904 1.00 . B B . 333 HIS ND1  1 1 
       12 20754 2 2 39 HIS NE2  N  -1.874   4.863  11.419 1.00 . B B . 333 HIS NE2  1 1 
       12 20755 2 2 39 HIS O    O  -3.668   5.496   7.176 1.00 . B B . 333 HIS O    1 1 
       12 20756 2 2 40 THR C    C  -4.321   7.541   5.113 1.00 . B B . 334 THR C    1 1 
       12 20757 2 2 40 THR CA   C  -3.269   8.024   6.103 1.00 . B B . 334 THR CA   1 1 
       12 20758 2 2 40 THR CB   C  -2.657   9.343   5.591 1.00 . B B . 334 THR CB   1 1 
       12 20759 2 2 40 THR CG2  C  -3.720  10.427   5.473 1.00 . B B . 334 THR CG2  1 1 
       12 20760 2 2 40 THR H    H  -1.324   7.199   6.028 1.00 . B B . 334 THR H    1 1 
       12 20761 2 2 40 THR HA   H  -3.740   8.211   7.057 1.00 . B B . 334 THR HA   1 1 
       12 20762 2 2 40 THR HB   H  -2.232   9.169   4.613 1.00 . B B . 334 THR HB   1 1 
       12 20763 2 2 40 THR HG1  H  -1.948   9.764   7.381 1.00 . B B . 334 THR HG1  1 1 
       12 20764 2 2 40 THR HG21 H  -4.161  10.606   6.442 1.00 . B B . 334 THR HG21 1 1 
       12 20765 2 2 40 THR HG22 H  -4.486  10.106   4.782 1.00 . B B . 334 THR HG22 1 1 
       12 20766 2 2 40 THR HG23 H  -3.265  11.336   5.110 1.00 . B B . 334 THR HG23 1 1 
       12 20767 2 2 40 THR N    N  -2.248   7.005   6.292 1.00 . B B . 334 THR N    1 1 
       12 20768 2 2 40 THR O    O  -5.516   7.780   5.291 1.00 . B B . 334 THR O    1 1 
       12 20769 2 2 40 THR OG1  O  -1.623   9.781   6.478 1.00 . B B . 334 THR OG1  1 1 
       12 20770 2 2 41 TYR C    C  -5.703   5.296   3.669 1.00 . B B . 335 TYR C    1 1 
       12 20771 2 2 41 TYR CA   C  -4.757   6.319   3.051 1.00 . B B . 335 TYR CA   1 1 
       12 20772 2 2 41 TYR CB   C  -3.947   5.675   1.922 1.00 . B B . 335 TYR CB   1 1 
       12 20773 2 2 41 TYR CD1  C  -5.070   6.217  -0.270 1.00 . B B . 335 TYR CD1  1 1 
       12 20774 2 2 41 TYR CD2  C  -5.261   3.993   0.569 1.00 . B B . 335 TYR CD2  1 1 
       12 20775 2 2 41 TYR CE1  C  -5.826   5.868  -1.374 1.00 . B B . 335 TYR CE1  1 1 
       12 20776 2 2 41 TYR CE2  C  -6.018   3.637  -0.532 1.00 . B B . 335 TYR CE2  1 1 
       12 20777 2 2 41 TYR CG   C  -4.775   5.288   0.718 1.00 . B B . 335 TYR CG   1 1 
       12 20778 2 2 41 TYR CZ   C  -6.296   4.578  -1.500 1.00 . B B . 335 TYR CZ   1 1 
       12 20779 2 2 41 TYR H    H  -2.900   6.701   3.985 1.00 . B B . 335 TYR H    1 1 
       12 20780 2 2 41 TYR HA   H  -5.336   7.138   2.650 1.00 . B B . 335 TYR HA   1 1 
       12 20781 2 2 41 TYR HB2  H  -3.190   6.369   1.592 1.00 . B B . 335 TYR HB2  1 1 
       12 20782 2 2 41 TYR HB3  H  -3.468   4.782   2.297 1.00 . B B . 335 TYR HB3  1 1 
       12 20783 2 2 41 TYR HD1  H  -4.695   7.226  -0.170 1.00 . B B . 335 TYR HD1  1 1 
       12 20784 2 2 41 TYR HD2  H  -5.041   3.260   1.329 1.00 . B B . 335 TYR HD2  1 1 
       12 20785 2 2 41 TYR HE1  H  -6.045   6.605  -2.132 1.00 . B B . 335 TYR HE1  1 1 
       12 20786 2 2 41 TYR HE2  H  -6.386   2.625  -0.633 1.00 . B B . 335 TYR HE2  1 1 
       12 20787 2 2 41 TYR HH   H  -7.776   3.663  -2.322 1.00 . B B . 335 TYR HH   1 1 
       12 20788 2 2 41 TYR N    N  -3.863   6.854   4.070 1.00 . B B . 335 TYR N    1 1 
       12 20789 2 2 41 TYR O    O  -6.853   5.158   3.249 1.00 . B B . 335 TYR O    1 1 
       12 20790 2 2 41 TYR OH   O  -7.048   4.228  -2.598 1.00 . B B . 335 TYR OH   1 1 
       12 20791 2 2 42 GLN C    C  -7.080   4.224   6.209 1.00 . B B . 336 GLN C    1 1 
       12 20792 2 2 42 GLN CA   C  -5.988   3.574   5.368 1.00 . B B . 336 GLN CA   1 1 
       12 20793 2 2 42 GLN CB   C  -5.081   2.724   6.260 1.00 . B B . 336 GLN CB   1 1 
       12 20794 2 2 42 GLN CD   C  -4.909   0.873   7.972 1.00 . B B . 336 GLN CD   1 1 
       12 20795 2 2 42 GLN CG   C  -5.826   1.670   7.063 1.00 . B B . 336 GLN CG   1 1 
       12 20796 2 2 42 GLN H    H  -4.281   4.748   4.959 1.00 . B B . 336 GLN H    1 1 
       12 20797 2 2 42 GLN HA   H  -6.448   2.941   4.625 1.00 . B B . 336 GLN HA   1 1 
       12 20798 2 2 42 GLN HB2  H  -4.353   2.223   5.639 1.00 . B B . 336 GLN HB2  1 1 
       12 20799 2 2 42 GLN HB3  H  -4.565   3.374   6.951 1.00 . B B . 336 GLN HB3  1 1 
       12 20800 2 2 42 GLN HE21 H  -3.707   2.443   8.185 1.00 . B B . 336 GLN HE21 1 1 
       12 20801 2 2 42 GLN HE22 H  -3.232   1.015   9.033 1.00 . B B . 336 GLN HE22 1 1 
       12 20802 2 2 42 GLN HG2  H  -6.572   2.160   7.671 1.00 . B B . 336 GLN HG2  1 1 
       12 20803 2 2 42 GLN HG3  H  -6.311   0.991   6.378 1.00 . B B . 336 GLN HG3  1 1 
       12 20804 2 2 42 GLN N    N  -5.203   4.586   4.675 1.00 . B B . 336 GLN N    1 1 
       12 20805 2 2 42 GLN NE2  N  -3.842   1.508   8.445 1.00 . B B . 336 GLN NE2  1 1 
       12 20806 2 2 42 GLN O    O  -8.229   3.788   6.196 1.00 . B B . 336 GLN O    1 1 
       12 20807 2 2 42 GLN OE1  O  -5.160  -0.300   8.250 1.00 . B B . 336 GLN OE1  1 1 
       12 20808 2 2 43 LYS C    C  -8.789   6.580   6.964 1.00 . B B . 337 LYS C    1 1 
       12 20809 2 2 43 LYS CA   C  -7.654   5.981   7.790 1.00 . B B . 337 LYS CA   1 1 
       12 20810 2 2 43 LYS CB   C  -6.933   7.087   8.560 1.00 . B B . 337 LYS CB   1 1 
       12 20811 2 2 43 LYS CD   C  -7.068   8.913  10.288 1.00 . B B . 337 LYS CD   1 1 
       12 20812 2 2 43 LYS CE   C  -5.974   8.367  11.191 1.00 . B B . 337 LYS CE   1 1 
       12 20813 2 2 43 LYS CG   C  -7.817   7.798   9.574 1.00 . B B . 337 LYS CG   1 1 
       12 20814 2 2 43 LYS H    H  -5.775   5.564   6.917 1.00 . B B . 337 LYS H    1 1 
       12 20815 2 2 43 LYS HA   H  -8.068   5.276   8.493 1.00 . B B . 337 LYS HA   1 1 
       12 20816 2 2 43 LYS HB2  H  -6.093   6.654   9.082 1.00 . B B . 337 LYS HB2  1 1 
       12 20817 2 2 43 LYS HB3  H  -6.569   7.821   7.856 1.00 . B B . 337 LYS HB3  1 1 
       12 20818 2 2 43 LYS HD2  H  -6.621   9.562   9.551 1.00 . B B . 337 LYS HD2  1 1 
       12 20819 2 2 43 LYS HD3  H  -7.769   9.477  10.887 1.00 . B B . 337 LYS HD3  1 1 
       12 20820 2 2 43 LYS HE2  H  -6.418   7.691  11.906 1.00 . B B . 337 LYS HE2  1 1 
       12 20821 2 2 43 LYS HE3  H  -5.258   7.830  10.585 1.00 . B B . 337 LYS HE3  1 1 
       12 20822 2 2 43 LYS HG2  H  -8.666   8.221   9.060 1.00 . B B . 337 LYS HG2  1 1 
       12 20823 2 2 43 LYS HG3  H  -8.157   7.079  10.305 1.00 . B B . 337 LYS HG3  1 1 
       12 20824 2 2 43 LYS HZ1  H  -4.810  10.101  11.254 1.00 . B B . 337 LYS HZ1  1 1 
       12 20825 2 2 43 LYS HZ2  H  -4.540   9.048  12.550 1.00 . B B . 337 LYS HZ2  1 1 
       12 20826 2 2 43 LYS HZ3  H  -5.944   9.989  12.506 1.00 . B B . 337 LYS HZ3  1 1 
       12 20827 2 2 43 LYS N    N  -6.710   5.268   6.942 1.00 . B B . 337 LYS N    1 1 
       12 20828 2 2 43 LYS NZ   N  -5.267   9.452  11.927 1.00 . B B . 337 LYS NZ   1 1 
       12 20829 2 2 43 LYS O    O  -9.949   6.552   7.375 1.00 . B B . 337 LYS O    1 1 
       12 20830 2 2 44 GLU C    C -10.397   6.690   4.352 1.00 . B B . 338 GLU C    1 1 
       12 20831 2 2 44 GLU CA   C  -9.438   7.733   4.920 1.00 . B B . 338 GLU CA   1 1 
       12 20832 2 2 44 GLU CB   C  -8.748   8.485   3.781 1.00 . B B . 338 GLU CB   1 1 
       12 20833 2 2 44 GLU CD   C  -8.734  10.659   5.067 1.00 . B B . 338 GLU CD   1 1 
       12 20834 2 2 44 GLU CG   C  -7.922   9.673   4.250 1.00 . B B . 338 GLU CG   1 1 
       12 20835 2 2 44 GLU H    H  -7.504   7.116   5.526 1.00 . B B . 338 GLU H    1 1 
       12 20836 2 2 44 GLU HA   H -10.005   8.438   5.507 1.00 . B B . 338 GLU HA   1 1 
       12 20837 2 2 44 GLU HB2  H  -8.093   7.803   3.259 1.00 . B B . 338 GLU HB2  1 1 
       12 20838 2 2 44 GLU HB3  H  -9.499   8.844   3.094 1.00 . B B . 338 GLU HB3  1 1 
       12 20839 2 2 44 GLU HG2  H  -7.106   9.312   4.857 1.00 . B B . 338 GLU HG2  1 1 
       12 20840 2 2 44 GLU HG3  H  -7.528  10.184   3.384 1.00 . B B . 338 GLU HG3  1 1 
       12 20841 2 2 44 GLU N    N  -8.446   7.123   5.799 1.00 . B B . 338 GLU N    1 1 
       12 20842 2 2 44 GLU O    O -11.614   6.870   4.395 1.00 . B B . 338 GLU O    1 1 
       12 20843 2 2 44 GLU OE1  O  -9.411  11.518   4.463 1.00 . B B . 338 GLU OE1  1 1 
       12 20844 2 2 44 GLU OE2  O  -8.694  10.571   6.313 1.00 . B B . 338 GLU OE2  1 1 
       12 20845 2 2 45 GLN C    C -11.588   3.923   4.290 1.00 . B B . 339 GLN C    1 1 
       12 20846 2 2 45 GLN CA   C -10.663   4.539   3.242 1.00 . B B . 339 GLN CA   1 1 
       12 20847 2 2 45 GLN CB   C  -9.772   3.455   2.632 1.00 . B B . 339 GLN CB   1 1 
       12 20848 2 2 45 GLN CD   C -10.013   4.301   0.263 1.00 . B B . 339 GLN CD   1 1 
       12 20849 2 2 45 GLN CG   C  -9.054   3.898   1.367 1.00 . B B . 339 GLN CG   1 1 
       12 20850 2 2 45 GLN H    H  -8.868   5.514   3.811 1.00 . B B . 339 GLN H    1 1 
       12 20851 2 2 45 GLN HA   H -11.266   4.974   2.461 1.00 . B B . 339 GLN HA   1 1 
       12 20852 2 2 45 GLN HB2  H  -9.029   3.167   3.359 1.00 . B B . 339 GLN HB2  1 1 
       12 20853 2 2 45 GLN HB3  H -10.381   2.596   2.392 1.00 . B B . 339 GLN HB3  1 1 
       12 20854 2 2 45 GLN HE21 H -10.063   2.431  -0.410 1.00 . B B . 339 GLN HE21 1 1 
       12 20855 2 2 45 GLN HE22 H -11.028   3.568  -1.282 1.00 . B B . 339 GLN HE22 1 1 
       12 20856 2 2 45 GLN HG2  H  -8.425   4.743   1.602 1.00 . B B . 339 GLN HG2  1 1 
       12 20857 2 2 45 GLN HG3  H  -8.442   3.081   1.012 1.00 . B B . 339 GLN HG3  1 1 
       12 20858 2 2 45 GLN N    N  -9.845   5.603   3.819 1.00 . B B . 339 GLN N    1 1 
       12 20859 2 2 45 GLN NE2  N -10.407   3.337  -0.559 1.00 . B B . 339 GLN NE2  1 1 
       12 20860 2 2 45 GLN O    O -12.783   3.745   4.048 1.00 . B B . 339 GLN O    1 1 
       12 20861 2 2 45 GLN OE1  O -10.395   5.467   0.151 1.00 . B B . 339 GLN OE1  1 1 
       12 20862 2 2 46 ARG C    C -12.957   3.909   6.956 1.00 . B B . 340 ARG C    1 1 
       12 20863 2 2 46 ARG CA   C -11.800   3.006   6.538 1.00 . B B . 340 ARG CA   1 1 
       12 20864 2 2 46 ARG CB   C -10.897   2.732   7.741 1.00 . B B . 340 ARG CB   1 1 
       12 20865 2 2 46 ARG CD   C  -9.057   1.381   8.757 1.00 . B B . 340 ARG CD   1 1 
       12 20866 2 2 46 ARG CG   C  -9.917   1.601   7.526 1.00 . B B . 340 ARG CG   1 1 
       12 20867 2 2 46 ARG CZ   C  -9.371   0.895  11.150 1.00 . B B . 340 ARG CZ   1 1 
       12 20868 2 2 46 ARG H    H -10.074   3.775   5.584 1.00 . B B . 340 ARG H    1 1 
       12 20869 2 2 46 ARG HA   H -12.201   2.069   6.181 1.00 . B B . 340 ARG HA   1 1 
       12 20870 2 2 46 ARG HB2  H -10.335   3.625   7.967 1.00 . B B . 340 ARG HB2  1 1 
       12 20871 2 2 46 ARG HB3  H -11.506   2.483   8.586 1.00 . B B . 340 ARG HB3  1 1 
       12 20872 2 2 46 ARG HD2  H  -8.319   0.625   8.536 1.00 . B B . 340 ARG HD2  1 1 
       12 20873 2 2 46 ARG HD3  H  -8.562   2.309   8.999 1.00 . B B . 340 ARG HD3  1 1 
       12 20874 2 2 46 ARG HE   H -10.779   0.696   9.750 1.00 . B B . 340 ARG HE   1 1 
       12 20875 2 2 46 ARG HG2  H -10.465   0.696   7.311 1.00 . B B . 340 ARG HG2  1 1 
       12 20876 2 2 46 ARG HG3  H  -9.286   1.849   6.696 1.00 . B B . 340 ARG HG3  1 1 
       12 20877 2 2 46 ARG HH11 H  -7.519   1.533  10.652 1.00 . B B . 340 ARG HH11 1 1 
       12 20878 2 2 46 ARG HH12 H  -7.759   1.189  12.332 1.00 . B B . 340 ARG HH12 1 1 
       12 20879 2 2 46 ARG HH21 H -11.104   0.243  11.961 1.00 . B B . 340 ARG HH21 1 1 
       12 20880 2 2 46 ARG HH22 H  -9.795   0.454  13.076 1.00 . B B . 340 ARG HH22 1 1 
       12 20881 2 2 46 ARG N    N -11.029   3.604   5.453 1.00 . B B . 340 ARG N    1 1 
       12 20882 2 2 46 ARG NE   N  -9.846   0.953   9.909 1.00 . B B . 340 ARG NE   1 1 
       12 20883 2 2 46 ARG NH1  N  -8.113   1.233  11.399 1.00 . B B . 340 ARG NH1  1 1 
       12 20884 2 2 46 ARG NH2  N -10.154   0.498  12.144 1.00 . B B . 340 ARG NH2  1 1 
       12 20885 2 2 46 ARG O    O -14.105   3.470   7.024 1.00 . B B . 340 ARG O    1 1 
       12 20886 2 2 47 ASN C    C -14.733   6.298   6.583 1.00 . B B . 341 ASN C    1 1 
       12 20887 2 2 47 ASN CA   C -13.658   6.134   7.654 1.00 . B B . 341 ASN CA   1 1 
       12 20888 2 2 47 ASN CB   C -13.012   7.488   7.953 1.00 . B B . 341 ASN CB   1 1 
       12 20889 2 2 47 ASN CG   C -13.992   8.475   8.556 1.00 . B B . 341 ASN CG   1 1 
       12 20890 2 2 47 ASN H    H -11.712   5.459   7.165 1.00 . B B . 341 ASN H    1 1 
       12 20891 2 2 47 ASN HA   H -14.120   5.760   8.556 1.00 . B B . 341 ASN HA   1 1 
       12 20892 2 2 47 ASN HB2  H -12.198   7.347   8.647 1.00 . B B . 341 ASN HB2  1 1 
       12 20893 2 2 47 ASN HB3  H -12.627   7.906   7.034 1.00 . B B . 341 ASN HB3  1 1 
       12 20894 2 2 47 ASN HD21 H -14.549   9.068   6.743 1.00 . B B . 341 ASN HD21 1 1 
       12 20895 2 2 47 ASN HD22 H -15.338   9.852   8.065 1.00 . B B . 341 ASN HD22 1 1 
       12 20896 2 2 47 ASN N    N -12.645   5.170   7.237 1.00 . B B . 341 ASN N    1 1 
       12 20897 2 2 47 ASN ND2  N -14.697   9.205   7.702 1.00 . B B . 341 ASN ND2  1 1 
       12 20898 2 2 47 ASN O    O -15.915   6.443   6.895 1.00 . B B . 341 ASN O    1 1 
       12 20899 2 2 47 ASN OD1  O -14.116   8.576   9.777 1.00 . B B . 341 ASN OD1  1 1 
       12 20900 2 2 48 ALA C    C -16.206   5.239   4.137 1.00 . B B . 342 ALA C    1 1 
       12 20901 2 2 48 ALA CA   C -15.243   6.420   4.205 1.00 . B B . 342 ALA CA   1 1 
       12 20902 2 2 48 ALA CB   C -14.479   6.558   2.896 1.00 . B B . 342 ALA CB   1 1 
       12 20903 2 2 48 ALA H    H -13.360   6.159   5.136 1.00 . B B . 342 ALA H    1 1 
       12 20904 2 2 48 ALA HA   H -15.812   7.325   4.361 1.00 . B B . 342 ALA HA   1 1 
       12 20905 2 2 48 ALA HB1  H -13.828   7.419   2.948 1.00 . B B . 342 ALA HB1  1 1 
       12 20906 2 2 48 ALA HB2  H -15.178   6.686   2.083 1.00 . B B . 342 ALA HB2  1 1 
       12 20907 2 2 48 ALA HB3  H -13.890   5.670   2.727 1.00 . B B . 342 ALA HB3  1 1 
       12 20908 2 2 48 ALA N    N -14.314   6.275   5.321 1.00 . B B . 342 ALA N    1 1 
       12 20909 2 2 48 ALA O    O -17.375   5.397   3.785 1.00 . B B . 342 ALA O    1 1 
       12 20910 2 2 49 LYS C    C -17.529   2.847   5.596 1.00 . B B . 343 LYS C    1 1 
       12 20911 2 2 49 LYS CA   C -16.520   2.845   4.451 1.00 . B B . 343 LYS CA   1 1 
       12 20912 2 2 49 LYS CB   C -15.627   1.605   4.543 1.00 . B B . 343 LYS CB   1 1 
       12 20913 2 2 49 LYS CD   C -15.465  -0.900   4.598 1.00 . B B . 343 LYS CD   1 1 
       12 20914 2 2 49 LYS CE   C -16.237  -2.210   4.600 1.00 . B B . 343 LYS CE   1 1 
       12 20915 2 2 49 LYS CG   C -16.394   0.294   4.476 1.00 . B B . 343 LYS CG   1 1 
       12 20916 2 2 49 LYS H    H -14.764   3.992   4.742 1.00 . B B . 343 LYS H    1 1 
       12 20917 2 2 49 LYS HA   H -17.055   2.823   3.514 1.00 . B B . 343 LYS HA   1 1 
       12 20918 2 2 49 LYS HB2  H -14.920   1.624   3.728 1.00 . B B . 343 LYS HB2  1 1 
       12 20919 2 2 49 LYS HB3  H -15.088   1.633   5.478 1.00 . B B . 343 LYS HB3  1 1 
       12 20920 2 2 49 LYS HD2  H -14.784  -0.898   3.760 1.00 . B B . 343 LYS HD2  1 1 
       12 20921 2 2 49 LYS HD3  H -14.908  -0.819   5.518 1.00 . B B . 343 LYS HD3  1 1 
       12 20922 2 2 49 LYS HE2  H -16.776  -2.297   3.668 1.00 . B B . 343 LYS HE2  1 1 
       12 20923 2 2 49 LYS HE3  H -15.535  -3.026   4.686 1.00 . B B . 343 LYS HE3  1 1 
       12 20924 2 2 49 LYS HG2  H -17.110   0.264   5.285 1.00 . B B . 343 LYS HG2  1 1 
       12 20925 2 2 49 LYS HG3  H -16.914   0.239   3.531 1.00 . B B . 343 LYS HG3  1 1 
       12 20926 2 2 49 LYS HZ1  H -17.891  -1.501   5.660 1.00 . B B . 343 LYS HZ1  1 1 
       12 20927 2 2 49 LYS HZ2  H -16.701  -2.202   6.635 1.00 . B B . 343 LYS HZ2  1 1 
       12 20928 2 2 49 LYS HZ3  H -17.717  -3.183   5.705 1.00 . B B . 343 LYS HZ3  1 1 
       12 20929 2 2 49 LYS N    N -15.705   4.054   4.473 1.00 . B B . 343 LYS N    1 1 
       12 20930 2 2 49 LYS NZ   N -17.204  -2.279   5.729 1.00 . B B . 343 LYS NZ   1 1 
       12 20931 2 2 49 LYS O    O -18.671   2.419   5.430 1.00 . B B . 343 LYS O    1 1 
       12 20932 2 2 50 GLU C    C -19.011   4.486   7.787 1.00 . B B . 344 GLU C    1 1 
       12 20933 2 2 50 GLU CA   C -17.960   3.391   7.929 1.00 . B B . 344 GLU CA   1 1 
       12 20934 2 2 50 GLU CB   C -17.118   3.635   9.181 1.00 . B B . 344 GLU CB   1 1 
       12 20935 2 2 50 GLU CD   C -15.445   2.720  10.824 1.00 . B B . 344 GLU CD   1 1 
       12 20936 2 2 50 GLU CG   C -16.192   2.498   9.524 1.00 . B B . 344 GLU CG   1 1 
       12 20937 2 2 50 GLU H    H -16.181   3.664   6.827 1.00 . B B . 344 GLU H    1 1 
       12 20938 2 2 50 GLU HA   H -18.459   2.438   8.022 1.00 . B B . 344 GLU HA   1 1 
       12 20939 2 2 50 GLU HB2  H -16.517   4.502   9.029 1.00 . B B . 344 GLU HB2  1 1 
       12 20940 2 2 50 GLU HB3  H -17.774   3.802  10.017 1.00 . B B . 344 GLU HB3  1 1 
       12 20941 2 2 50 GLU HG2  H -16.779   1.614   9.611 1.00 . B B . 344 GLU HG2  1 1 
       12 20942 2 2 50 GLU HG3  H -15.474   2.379   8.727 1.00 . B B . 344 GLU HG3  1 1 
       12 20943 2 2 50 GLU N    N -17.099   3.334   6.756 1.00 . B B . 344 GLU N    1 1 
       12 20944 2 2 50 GLU O    O -20.103   4.390   8.349 1.00 . B B . 344 GLU O    1 1 
       12 20945 2 2 50 GLU OE1  O -14.368   3.352  10.789 1.00 . B B . 344 GLU OE1  1 1 
       12 20946 2 2 50 GLU OE2  O -15.937   2.264  11.877 1.00 . B B . 344 GLU OE2  1 1 
       12 20947 2 2 51 ALA C    C -20.712   6.260   5.858 1.00 . B B . 345 ALA C    1 1 
       12 20948 2 2 51 ALA CA   C -19.591   6.644   6.818 1.00 . B B . 345 ALA CA   1 1 
       12 20949 2 2 51 ALA CB   C -18.834   7.855   6.294 1.00 . B B . 345 ALA CB   1 1 
       12 20950 2 2 51 ALA H    H -17.793   5.546   6.608 1.00 . B B . 345 ALA H    1 1 
       12 20951 2 2 51 ALA HA   H -20.023   6.906   7.773 1.00 . B B . 345 ALA HA   1 1 
       12 20952 2 2 51 ALA HB1  H -18.047   8.115   6.985 1.00 . B B . 345 ALA HB1  1 1 
       12 20953 2 2 51 ALA HB2  H -19.514   8.688   6.191 1.00 . B B . 345 ALA HB2  1 1 
       12 20954 2 2 51 ALA HB3  H -18.405   7.621   5.330 1.00 . B B . 345 ALA HB3  1 1 
       12 20955 2 2 51 ALA N    N -18.676   5.528   7.032 1.00 . B B . 345 ALA N    1 1 
       12 20956 2 2 51 ALA O    O -21.777   6.877   5.855 1.00 . B B . 345 ALA O    1 1 
       12 20957 2 2 52 GLY C    C -21.845   5.867   3.102 1.00 . B B . 346 GLY C    1 1 
       12 20958 2 2 52 GLY CA   C -21.459   4.785   4.092 1.00 . B B . 346 GLY CA   1 1 
       12 20959 2 2 52 GLY H    H -19.597   4.780   5.099 1.00 . B B . 346 GLY H    1 1 
       12 20960 2 2 52 GLY HA2  H -21.064   3.939   3.549 1.00 . B B . 346 GLY HA2  1 1 
       12 20961 2 2 52 GLY HA3  H -22.343   4.472   4.629 1.00 . B B . 346 GLY HA3  1 1 
       12 20962 2 2 52 GLY N    N -20.464   5.235   5.048 1.00 . B B . 346 GLY N    1 1 
       12 20963 2 2 52 GLY O    O -23.006   6.274   3.038 1.00 . B B . 346 GLY O    1 1 
       12 20964 2 2 53 GLY C    C -21.321   8.734   1.987 1.00 . B B . 347 GLY C    1 1 
       12 20965 2 2 53 GLY CA   C -21.130   7.372   1.348 1.00 . B B . 347 GLY CA   1 1 
       12 20966 2 2 53 GLY H    H -19.965   5.968   2.422 1.00 . B B . 347 GLY H    1 1 
       12 20967 2 2 53 GLY HA2  H -20.297   7.422   0.661 1.00 . B B . 347 GLY HA2  1 1 
       12 20968 2 2 53 GLY HA3  H -22.024   7.117   0.796 1.00 . B B . 347 GLY HA3  1 1 
       12 20969 2 2 53 GLY N    N -20.870   6.333   2.327 1.00 . B B . 347 GLY N    1 1 
       12 20970 2 2 53 GLY O    O -21.161   8.883   3.198 1.00 . B B . 347 GLY O    1 1 
       12 20971 2 2 54 ASN C    C -20.612  11.655   2.292 1.00 . B B . 348 ASN C    1 1 
       12 20972 2 2 54 ASN CA   C -21.879  11.087   1.654 1.00 . B B . 348 ASN CA   1 1 
       12 20973 2 2 54 ASN CB   C -23.033  11.107   2.661 1.00 . B B . 348 ASN CB   1 1 
       12 20974 2 2 54 ASN CG   C -23.433  12.512   3.066 1.00 . B B . 348 ASN CG   1 1 
       12 20975 2 2 54 ASN H    H -21.763   9.542   0.211 1.00 . B B . 348 ASN H    1 1 
       12 20976 2 2 54 ASN HA   H -22.145  11.701   0.806 1.00 . B B . 348 ASN HA   1 1 
       12 20977 2 2 54 ASN HB2  H -23.892  10.622   2.222 1.00 . B B . 348 ASN HB2  1 1 
       12 20978 2 2 54 ASN HB3  H -22.736  10.567   3.548 1.00 . B B . 348 ASN HB3  1 1 
       12 20979 2 2 54 ASN HD21 H -23.930  11.872   4.882 1.00 . B B . 348 ASN HD21 1 1 
       12 20980 2 2 54 ASN HD22 H -24.149  13.561   4.596 1.00 . B B . 348 ASN HD22 1 1 
       12 20981 2 2 54 ASN N    N -21.660   9.727   1.167 1.00 . B B . 348 ASN N    1 1 
       12 20982 2 2 54 ASN ND2  N -23.883  12.664   4.307 1.00 . B B . 348 ASN ND2  1 1 
       12 20983 2 2 54 ASN O    O -20.646  12.701   2.940 1.00 . B B . 348 ASN O    1 1 
       12 20984 2 2 54 ASN OD1  O -23.336  13.450   2.276 1.00 . B B . 348 ASN OD1  1 1 
       12 20985 2 2 55 TYR C    C -17.162  11.521   1.565 1.00 . B B . 349 TYR C    1 1 
       12 20986 2 2 55 TYR CA   C -18.220  11.396   2.659 1.00 . B B . 349 TYR CA   1 1 
       12 20987 2 2 55 TYR CB   C -17.751  10.412   3.731 1.00 . B B . 349 TYR CB   1 1 
       12 20988 2 2 55 TYR CD1  C -16.635  11.862   5.469 1.00 . B B . 349 TYR CD1  1 1 
       12 20989 2 2 55 TYR CD2  C -15.279  10.335   4.237 1.00 . B B . 349 TYR CD2  1 1 
       12 20990 2 2 55 TYR CE1  C -15.523  12.291   6.168 1.00 . B B . 349 TYR CE1  1 1 
       12 20991 2 2 55 TYR CE2  C -14.162  10.759   4.933 1.00 . B B . 349 TYR CE2  1 1 
       12 20992 2 2 55 TYR CG   C -16.532  10.879   4.493 1.00 . B B . 349 TYR CG   1 1 
       12 20993 2 2 55 TYR CZ   C -14.290  11.737   5.897 1.00 . B B . 349 TYR CZ   1 1 
       12 20994 2 2 55 TYR H    H -19.529  10.134   1.578 1.00 . B B . 349 TYR H    1 1 
       12 20995 2 2 55 TYR HA   H -18.369  12.365   3.112 1.00 . B B . 349 TYR HA   1 1 
       12 20996 2 2 55 TYR HB2  H -18.550  10.260   4.441 1.00 . B B . 349 TYR HB2  1 1 
       12 20997 2 2 55 TYR HB3  H -17.510   9.469   3.262 1.00 . B B . 349 TYR HB3  1 1 
       12 20998 2 2 55 TYR HD1  H -17.601  12.293   5.680 1.00 . B B . 349 TYR HD1  1 1 
       12 20999 2 2 55 TYR HD2  H -15.183   9.570   3.481 1.00 . B B . 349 TYR HD2  1 1 
       12 21000 2 2 55 TYR HE1  H -15.623  13.057   6.924 1.00 . B B . 349 TYR HE1  1 1 
       12 21001 2 2 55 TYR HE2  H -13.196  10.325   4.721 1.00 . B B . 349 TYR HE2  1 1 
       12 21002 2 2 55 TYR HH   H -12.455  12.306   5.980 1.00 . B B . 349 TYR HH   1 1 
       12 21003 2 2 55 TYR N    N -19.494  10.961   2.102 1.00 . B B . 349 TYR N    1 1 
       12 21004 2 2 55 TYR O    O -17.134  10.730   0.623 1.00 . B B . 349 TYR O    1 1 
       12 21005 2 2 55 TYR OH   O -13.181  12.162   6.592 1.00 . B B . 349 TYR OH   1 1 
       12 21006 2 2 56 THR C    C -13.853  12.564   1.343 1.00 . B B . 350 THR C    1 1 
       12 21007 2 2 56 THR CA   C -15.239  12.752   0.719 1.00 . B B . 350 THR CA   1 1 
       12 21008 2 2 56 THR CB   C -15.328  14.171   0.125 1.00 . B B . 350 THR CB   1 1 
       12 21009 2 2 56 THR CG2  C -14.358  14.332  -1.037 1.00 . B B . 350 THR CG2  1 1 
       12 21010 2 2 56 THR H    H -16.368  13.118   2.472 1.00 . B B . 350 THR H    1 1 
       12 21011 2 2 56 THR HA   H -15.366  12.042  -0.084 1.00 . B B . 350 THR HA   1 1 
       12 21012 2 2 56 THR HB   H -15.069  14.885   0.893 1.00 . B B . 350 THR HB   1 1 
       12 21013 2 2 56 THR HG1  H -16.937  13.738  -0.931 1.00 . B B . 350 THR HG1  1 1 
       12 21014 2 2 56 THR HG21 H -14.415  15.342  -1.416 1.00 . B B . 350 THR HG21 1 1 
       12 21015 2 2 56 THR HG22 H -14.618  13.636  -1.822 1.00 . B B . 350 THR HG22 1 1 
       12 21016 2 2 56 THR HG23 H -13.353  14.131  -0.697 1.00 . B B . 350 THR HG23 1 1 
       12 21017 2 2 56 THR N    N -16.295  12.522   1.698 1.00 . B B . 350 THR N    1 1 
       12 21018 2 2 56 THR O    O -13.391  13.417   2.100 1.00 . B B . 350 THR O    1 1 
       12 21019 2 2 56 THR OG1  O -16.662  14.430  -0.326 1.00 . B B . 350 THR OG1  1 1 
       12 21020 2 2 57 PRO C    C -10.814  12.228   1.191 1.00 . B B . 351 PRO C    1 1 
       12 21021 2 2 57 PRO CA   C -11.833  11.159   1.575 1.00 . B B . 351 PRO CA   1 1 
       12 21022 2 2 57 PRO CB   C -11.459   9.814   0.939 1.00 . B B . 351 PRO CB   1 1 
       12 21023 2 2 57 PRO CD   C -13.646  10.357   0.158 1.00 . B B . 351 PRO CD   1 1 
       12 21024 2 2 57 PRO CG   C -12.757   9.207   0.533 1.00 . B B . 351 PRO CG   1 1 
       12 21025 2 2 57 PRO HA   H -11.854  11.057   2.650 1.00 . B B . 351 PRO HA   1 1 
       12 21026 2 2 57 PRO HB2  H -10.818   9.983   0.087 1.00 . B B . 351 PRO HB2  1 1 
       12 21027 2 2 57 PRO HB3  H -10.947   9.200   1.665 1.00 . B B . 351 PRO HB3  1 1 
       12 21028 2 2 57 PRO HD2  H -13.513  10.615  -0.882 1.00 . B B . 351 PRO HD2  1 1 
       12 21029 2 2 57 PRO HD3  H -14.679  10.119   0.362 1.00 . B B . 351 PRO HD3  1 1 
       12 21030 2 2 57 PRO HG2  H -12.609   8.554  -0.315 1.00 . B B . 351 PRO HG2  1 1 
       12 21031 2 2 57 PRO HG3  H -13.181   8.660   1.361 1.00 . B B . 351 PRO HG3  1 1 
       12 21032 2 2 57 PRO N    N -13.171  11.441   1.037 1.00 . B B . 351 PRO N    1 1 
       12 21033 2 2 57 PRO O    O -11.143  13.193   0.501 1.00 . B B . 351 PRO O    1 1 
       12 21034 2 2 58 ALA C    C  -7.552  12.452   0.289 1.00 . B B . 352 ALA C    1 1 
       12 21035 2 2 58 ALA CA   C  -8.509  12.998   1.344 1.00 . B B . 352 ALA CA   1 1 
       12 21036 2 2 58 ALA CB   C  -7.750  13.348   2.615 1.00 . B B . 352 ALA CB   1 1 
       12 21037 2 2 58 ALA H    H  -9.373  11.255   2.179 1.00 . B B . 352 ALA H    1 1 
       12 21038 2 2 58 ALA HA   H  -8.965  13.902   0.965 1.00 . B B . 352 ALA HA   1 1 
       12 21039 2 2 58 ALA HB1  H  -7.004  14.097   2.393 1.00 . B B . 352 ALA HB1  1 1 
       12 21040 2 2 58 ALA HB2  H  -7.269  12.463   3.001 1.00 . B B . 352 ALA HB2  1 1 
       12 21041 2 2 58 ALA HB3  H  -8.440  13.733   3.351 1.00 . B B . 352 ALA HB3  1 1 
       12 21042 2 2 58 ALA N    N  -9.575  12.047   1.638 1.00 . B B . 352 ALA N    1 1 
       12 21043 2 2 58 ALA O    O  -7.536  12.922  -0.849 1.00 . B B . 352 ALA O    1 1 
       12 21044 2 2 59 LEU C    C  -6.439   9.762  -1.088 1.00 . B B . 353 LEU C    1 1 
       12 21045 2 2 59 LEU CA   C  -5.792  10.854  -0.245 1.00 . B B . 353 LEU CA   1 1 
       12 21046 2 2 59 LEU CB   C  -4.602  10.275   0.525 1.00 . B B . 353 LEU CB   1 1 
       12 21047 2 2 59 LEU CD1  C  -4.170  11.986   2.311 1.00 . B B . 353 LEU CD1  1 1 
       12 21048 2 2 59 LEU CD2  C  -2.280  10.642   1.366 1.00 . B B . 353 LEU CD2  1 1 
       12 21049 2 2 59 LEU CG   C  -3.615  11.306   1.070 1.00 . B B . 353 LEU CG   1 1 
       12 21050 2 2 59 LEU H    H  -6.816  11.123   1.591 1.00 . B B . 353 LEU H    1 1 
       12 21051 2 2 59 LEU HA   H  -5.435  11.632  -0.903 1.00 . B B . 353 LEU HA   1 1 
       12 21052 2 2 59 LEU HB2  H  -4.985   9.702   1.357 1.00 . B B . 353 LEU HB2  1 1 
       12 21053 2 2 59 LEU HB3  H  -4.062   9.608  -0.131 1.00 . B B . 353 LEU HB3  1 1 
       12 21054 2 2 59 LEU HD11 H  -4.409  11.240   3.054 1.00 . B B . 353 LEU HD11 1 1 
       12 21055 2 2 59 LEU HD12 H  -5.064  12.534   2.051 1.00 . B B . 353 LEU HD12 1 1 
       12 21056 2 2 59 LEU HD13 H  -3.433  12.667   2.708 1.00 . B B . 353 LEU HD13 1 1 
       12 21057 2 2 59 LEU HD21 H  -1.616  11.357   1.826 1.00 . B B . 353 LEU HD21 1 1 
       12 21058 2 2 59 LEU HD22 H  -1.847  10.286   0.443 1.00 . B B . 353 LEU HD22 1 1 
       12 21059 2 2 59 LEU HD23 H  -2.435   9.809   2.037 1.00 . B B . 353 LEU HD23 1 1 
       12 21060 2 2 59 LEU HG   H  -3.449  12.067   0.323 1.00 . B B . 353 LEU HG   1 1 
       12 21061 2 2 59 LEU N    N  -6.755  11.458   0.672 1.00 . B B . 353 LEU N    1 1 
       12 21062 2 2 59 LEU O    O  -7.057   8.836  -0.562 1.00 . B B . 353 LEU O    1 1 
       12 21063 2 2 60 THR C    C  -5.725   8.123  -4.011 1.00 . B B . 354 THR C    1 1 
       12 21064 2 2 60 THR CA   C  -6.841   8.907  -3.331 1.00 . B B . 354 THR CA   1 1 
       12 21065 2 2 60 THR CB   C  -7.710   9.584  -4.407 1.00 . B B . 354 THR CB   1 1 
       12 21066 2 2 60 THR CG2  C  -8.875  10.326  -3.770 1.00 . B B . 354 THR CG2  1 1 
       12 21067 2 2 60 THR H    H  -5.793  10.649  -2.756 1.00 . B B . 354 THR H    1 1 
       12 21068 2 2 60 THR HA   H  -7.461   8.222  -2.770 1.00 . B B . 354 THR HA   1 1 
       12 21069 2 2 60 THR HB   H  -8.103   8.823  -5.064 1.00 . B B . 354 THR HB   1 1 
       12 21070 2 2 60 THR HG1  H  -7.269  11.388  -5.072 1.00 . B B . 354 THR HG1  1 1 
       12 21071 2 2 60 THR HG21 H  -9.482   9.631  -3.211 1.00 . B B . 354 THR HG21 1 1 
       12 21072 2 2 60 THR HG22 H  -9.474  10.787  -4.542 1.00 . B B . 354 THR HG22 1 1 
       12 21073 2 2 60 THR HG23 H  -8.497  11.089  -3.105 1.00 . B B . 354 THR HG23 1 1 
       12 21074 2 2 60 THR N    N  -6.288   9.882  -2.401 1.00 . B B . 354 THR N    1 1 
       12 21075 2 2 60 THR O    O  -4.550   8.298  -3.688 1.00 . B B . 354 THR O    1 1 
       12 21076 2 2 60 THR OG1  O  -6.917  10.501  -5.171 1.00 . B B . 354 THR OG1  1 1 
       12 21077 2 2 61 GLU C    C  -4.033   7.330  -6.286 1.00 . B B . 355 GLU C    1 1 
       12 21078 2 2 61 GLU CA   C  -5.122   6.452  -5.675 1.00 . B B . 355 GLU CA   1 1 
       12 21079 2 2 61 GLU CB   C  -5.818   5.642  -6.770 1.00 . B B . 355 GLU CB   1 1 
       12 21080 2 2 61 GLU CD   C  -7.366   5.658  -8.766 1.00 . B B . 355 GLU CD   1 1 
       12 21081 2 2 61 GLU CG   C  -6.708   6.479  -7.675 1.00 . B B . 355 GLU CG   1 1 
       12 21082 2 2 61 GLU H    H  -7.049   7.160  -5.159 1.00 . B B . 355 GLU H    1 1 
       12 21083 2 2 61 GLU HA   H  -4.666   5.772  -4.971 1.00 . B B . 355 GLU HA   1 1 
       12 21084 2 2 61 GLU HB2  H  -5.067   5.167  -7.382 1.00 . B B . 355 GLU HB2  1 1 
       12 21085 2 2 61 GLU HB3  H  -6.428   4.881  -6.306 1.00 . B B . 355 GLU HB3  1 1 
       12 21086 2 2 61 GLU HG2  H  -7.480   6.937  -7.076 1.00 . B B . 355 GLU HG2  1 1 
       12 21087 2 2 61 GLU HG3  H  -6.108   7.249  -8.136 1.00 . B B . 355 GLU HG3  1 1 
       12 21088 2 2 61 GLU N    N  -6.096   7.259  -4.950 1.00 . B B . 355 GLU N    1 1 
       12 21089 2 2 61 GLU O    O  -2.842   7.020  -6.192 1.00 . B B . 355 GLU O    1 1 
       12 21090 2 2 61 GLU OE1  O  -8.446   5.086  -8.510 1.00 . B B . 355 GLU OE1  1 1 
       12 21091 2 2 61 GLU OE2  O  -6.801   5.586  -9.878 1.00 . B B . 355 GLU OE2  1 1 
       12 21092 2 2 62 GLN C    C  -2.677  10.093  -6.492 1.00 . B B . 356 GLN C    1 1 
       12 21093 2 2 62 GLN CA   C  -3.515   9.355  -7.534 1.00 . B B . 356 GLN CA   1 1 
       12 21094 2 2 62 GLN CB   C  -4.272  10.360  -8.405 1.00 . B B . 356 GLN CB   1 1 
       12 21095 2 2 62 GLN CD   C  -4.133  12.271 -10.051 1.00 . B B . 356 GLN CD   1 1 
       12 21096 2 2 62 GLN CG   C  -3.361  11.274  -9.209 1.00 . B B . 356 GLN CG   1 1 
       12 21097 2 2 62 GLN H    H  -5.408   8.628  -6.934 1.00 . B B . 356 GLN H    1 1 
       12 21098 2 2 62 GLN HA   H  -2.854   8.777  -8.162 1.00 . B B . 356 GLN HA   1 1 
       12 21099 2 2 62 GLN HB2  H  -4.902   9.818  -9.094 1.00 . B B . 356 GLN HB2  1 1 
       12 21100 2 2 62 GLN HB3  H  -4.892  10.973  -7.770 1.00 . B B . 356 GLN HB3  1 1 
       12 21101 2 2 62 GLN HE21 H  -4.178  10.991 -11.573 1.00 . B B . 356 GLN HE21 1 1 
       12 21102 2 2 62 GLN HE22 H  -4.952  12.511 -11.847 1.00 . B B . 356 GLN HE22 1 1 
       12 21103 2 2 62 GLN HG2  H  -2.726  11.818  -8.527 1.00 . B B . 356 GLN HG2  1 1 
       12 21104 2 2 62 GLN HG3  H  -2.750  10.668  -9.864 1.00 . B B . 356 GLN HG3  1 1 
       12 21105 2 2 62 GLN N    N  -4.449   8.432  -6.902 1.00 . B B . 356 GLN N    1 1 
       12 21106 2 2 62 GLN NE2  N  -4.454  11.885 -11.281 1.00 . B B . 356 GLN NE2  1 1 
       12 21107 2 2 62 GLN O    O  -1.506  10.388  -6.728 1.00 . B B . 356 GLN O    1 1 
       12 21108 2 2 62 GLN OE1  O  -4.439  13.375  -9.602 1.00 . B B . 356 GLN OE1  1 1 
       12 21109 2 2 63 GLU C    C  -1.364  10.297  -3.812 1.00 . B B . 357 GLU C    1 1 
       12 21110 2 2 63 GLU CA   C  -2.576  11.095  -4.276 1.00 . B B . 357 GLU CA   1 1 
       12 21111 2 2 63 GLU CB   C  -3.508  11.358  -3.090 1.00 . B B . 357 GLU CB   1 1 
       12 21112 2 2 63 GLU CD   C  -3.064  13.846  -3.089 1.00 . B B . 357 GLU CD   1 1 
       12 21113 2 2 63 GLU CG   C  -3.109  12.572  -2.267 1.00 . B B . 357 GLU CG   1 1 
       12 21114 2 2 63 GLU H    H  -4.216  10.127  -5.210 1.00 . B B . 357 GLU H    1 1 
       12 21115 2 2 63 GLU HA   H  -2.238  12.040  -4.674 1.00 . B B . 357 GLU HA   1 1 
       12 21116 2 2 63 GLU HB2  H  -4.511  11.512  -3.459 1.00 . B B . 357 GLU HB2  1 1 
       12 21117 2 2 63 GLU HB3  H  -3.500  10.494  -2.442 1.00 . B B . 357 GLU HB3  1 1 
       12 21118 2 2 63 GLU HG2  H  -3.827  12.702  -1.471 1.00 . B B . 357 GLU HG2  1 1 
       12 21119 2 2 63 GLU HG3  H  -2.131  12.398  -1.844 1.00 . B B . 357 GLU HG3  1 1 
       12 21120 2 2 63 GLU N    N  -3.281  10.388  -5.342 1.00 . B B . 357 GLU N    1 1 
       12 21121 2 2 63 GLU O    O  -0.238  10.799  -3.820 1.00 . B B . 357 GLU O    1 1 
       12 21122 2 2 63 GLU OE1  O  -4.114  14.512  -3.208 1.00 . B B . 357 GLU OE1  1 1 
       12 21123 2 2 63 GLU OE2  O  -1.980  14.175  -3.613 1.00 . B B . 357 GLU OE2  1 1 
       12 21124 2 2 64 VAL C    C   0.507   7.964  -4.047 1.00 . B B . 358 VAL C    1 1 
       12 21125 2 2 64 VAL CA   C  -0.522   8.187  -2.946 1.00 . B B . 358 VAL CA   1 1 
       12 21126 2 2 64 VAL CB   C  -1.051   6.820  -2.463 1.00 . B B . 358 VAL CB   1 1 
       12 21127 2 2 64 VAL CG1  C   0.099   5.878  -2.138 1.00 . B B . 358 VAL CG1  1 1 
       12 21128 2 2 64 VAL CG2  C  -1.949   6.994  -1.251 1.00 . B B . 358 VAL CG2  1 1 
       12 21129 2 2 64 VAL H    H  -2.516   8.708  -3.422 1.00 . B B . 358 VAL H    1 1 
       12 21130 2 2 64 VAL HA   H  -0.040   8.677  -2.113 1.00 . B B . 358 VAL HA   1 1 
       12 21131 2 2 64 VAL HB   H  -1.636   6.380  -3.257 1.00 . B B . 358 VAL HB   1 1 
       12 21132 2 2 64 VAL HG11 H  -0.295   4.965  -1.713 1.00 . B B . 358 VAL HG11 1 1 
       12 21133 2 2 64 VAL HG12 H   0.761   6.349  -1.427 1.00 . B B . 358 VAL HG12 1 1 
       12 21134 2 2 64 VAL HG13 H   0.644   5.649  -3.041 1.00 . B B . 358 VAL HG13 1 1 
       12 21135 2 2 64 VAL HG21 H  -2.175   6.024  -0.832 1.00 . B B . 358 VAL HG21 1 1 
       12 21136 2 2 64 VAL HG22 H  -2.865   7.482  -1.548 1.00 . B B . 358 VAL HG22 1 1 
       12 21137 2 2 64 VAL HG23 H  -1.442   7.595  -0.511 1.00 . B B . 358 VAL HG23 1 1 
       12 21138 2 2 64 VAL N    N  -1.598   9.052  -3.409 1.00 . B B . 358 VAL N    1 1 
       12 21139 2 2 64 VAL O    O   1.692   8.217  -3.853 1.00 . B B . 358 VAL O    1 1 
       12 21140 2 2 65 TYR C    C   1.808   8.463  -6.630 1.00 . B B . 359 TYR C    1 1 
       12 21141 2 2 65 TYR CA   C   0.940   7.242  -6.331 1.00 . B B . 359 TYR CA   1 1 
       12 21142 2 2 65 TYR CB   C   0.137   6.854  -7.577 1.00 . B B . 359 TYR CB   1 1 
       12 21143 2 2 65 TYR CD1  C   2.093   6.298  -9.085 1.00 . B B . 359 TYR CD1  1 1 
       12 21144 2 2 65 TYR CD2  C   0.370   4.670  -8.824 1.00 . B B . 359 TYR CD2  1 1 
       12 21145 2 2 65 TYR CE1  C   2.772   5.448  -9.936 1.00 . B B . 359 TYR CE1  1 1 
       12 21146 2 2 65 TYR CE2  C   1.044   3.815  -9.676 1.00 . B B . 359 TYR CE2  1 1 
       12 21147 2 2 65 TYR CG   C   0.881   5.925  -8.514 1.00 . B B . 359 TYR CG   1 1 
       12 21148 2 2 65 TYR CZ   C   2.243   4.209 -10.230 1.00 . B B . 359 TYR CZ   1 1 
       12 21149 2 2 65 TYR H    H  -0.915   7.329  -5.309 1.00 . B B . 359 TYR H    1 1 
       12 21150 2 2 65 TYR HA   H   1.583   6.418  -6.059 1.00 . B B . 359 TYR HA   1 1 
       12 21151 2 2 65 TYR HB2  H  -0.771   6.357  -7.270 1.00 . B B . 359 TYR HB2  1 1 
       12 21152 2 2 65 TYR HB3  H  -0.114   7.750  -8.127 1.00 . B B . 359 TYR HB3  1 1 
       12 21153 2 2 65 TYR HD1  H   2.504   7.268  -8.855 1.00 . B B . 359 TYR HD1  1 1 
       12 21154 2 2 65 TYR HD2  H  -0.571   4.365  -8.390 1.00 . B B . 359 TYR HD2  1 1 
       12 21155 2 2 65 TYR HE1  H   3.714   5.756 -10.368 1.00 . B B . 359 TYR HE1  1 1 
       12 21156 2 2 65 TYR HE2  H   0.629   2.845  -9.905 1.00 . B B . 359 TYR HE2  1 1 
       12 21157 2 2 65 TYR HH   H   2.296   2.951 -11.683 1.00 . B B . 359 TYR HH   1 1 
       12 21158 2 2 65 TYR N    N   0.046   7.501  -5.206 1.00 . B B . 359 TYR N    1 1 
       12 21159 2 2 65 TYR O    O   2.966   8.331  -7.021 1.00 . B B . 359 TYR O    1 1 
       12 21160 2 2 65 TYR OH   O   2.918   3.360 -11.076 1.00 . B B . 359 TYR OH   1 1 
       12 21161 2 2 66 ALA C    C   3.116  11.076  -5.698 1.00 . B B . 360 ALA C    1 1 
       12 21162 2 2 66 ALA CA   C   1.963  10.894  -6.682 1.00 . B B . 360 ALA CA   1 1 
       12 21163 2 2 66 ALA CB   C   1.011  12.078  -6.603 1.00 . B B . 360 ALA CB   1 1 
       12 21164 2 2 66 ALA H    H   0.318   9.690  -6.109 1.00 . B B . 360 ALA H    1 1 
       12 21165 2 2 66 ALA HA   H   2.363  10.852  -7.685 1.00 . B B . 360 ALA HA   1 1 
       12 21166 2 2 66 ALA HB1  H   1.542  12.984  -6.856 1.00 . B B . 360 ALA HB1  1 1 
       12 21167 2 2 66 ALA HB2  H   0.619  12.158  -5.599 1.00 . B B . 360 ALA HB2  1 1 
       12 21168 2 2 66 ALA HB3  H   0.196  11.932  -7.296 1.00 . B B . 360 ALA HB3  1 1 
       12 21169 2 2 66 ALA N    N   1.242   9.649  -6.432 1.00 . B B . 360 ALA N    1 1 
       12 21170 2 2 66 ALA O    O   4.278  11.165  -6.099 1.00 . B B . 360 ALA O    1 1 
       12 21171 2 2 67 GLN C    C   4.866  10.224  -3.462 1.00 . B B . 361 GLN C    1 1 
       12 21172 2 2 67 GLN CA   C   3.796  11.306  -3.370 1.00 . B B . 361 GLN CA   1 1 
       12 21173 2 2 67 GLN CB   C   3.145  11.282  -1.988 1.00 . B B . 361 GLN CB   1 1 
       12 21174 2 2 67 GLN CD   C   1.506  12.353  -0.394 1.00 . B B . 361 GLN CD   1 1 
       12 21175 2 2 67 GLN CG   C   2.180  12.431  -1.749 1.00 . B B . 361 GLN CG   1 1 
       12 21176 2 2 67 GLN H    H   1.843  11.054  -4.153 1.00 . B B . 361 GLN H    1 1 
       12 21177 2 2 67 GLN HA   H   4.262  12.268  -3.521 1.00 . B B . 361 GLN HA   1 1 
       12 21178 2 2 67 GLN HB2  H   2.603  10.356  -1.874 1.00 . B B . 361 GLN HB2  1 1 
       12 21179 2 2 67 GLN HB3  H   3.920  11.330  -1.237 1.00 . B B . 361 GLN HB3  1 1 
       12 21180 2 2 67 GLN HE21 H   0.017  11.289  -1.169 1.00 . B B . 361 GLN HE21 1 1 
       12 21181 2 2 67 GLN HE22 H  -0.099  11.621   0.522 1.00 . B B . 361 GLN HE22 1 1 
       12 21182 2 2 67 GLN HG2  H   2.727  13.362  -1.810 1.00 . B B . 361 GLN HG2  1 1 
       12 21183 2 2 67 GLN HG3  H   1.419  12.412  -2.516 1.00 . B B . 361 GLN HG3  1 1 
       12 21184 2 2 67 GLN N    N   2.786  11.133  -4.411 1.00 . B B . 361 GLN N    1 1 
       12 21185 2 2 67 GLN NE2  N   0.359  11.687  -0.342 1.00 . B B . 361 GLN NE2  1 1 
       12 21186 2 2 67 GLN O    O   6.056  10.501  -3.307 1.00 . B B . 361 GLN O    1 1 
       12 21187 2 2 67 GLN OE1  O   2.011  12.885   0.595 1.00 . B B . 361 GLN OE1  1 1 
       12 21188 2 2 68 VAL C    C   6.228   8.023  -5.077 1.00 . B B . 362 VAL C    1 1 
       12 21189 2 2 68 VAL CA   C   5.361   7.872  -3.832 1.00 . B B . 362 VAL CA   1 1 
       12 21190 2 2 68 VAL CB   C   4.613   6.526  -3.889 1.00 . B B . 362 VAL CB   1 1 
       12 21191 2 2 68 VAL CG1  C   5.594   5.368  -3.952 1.00 . B B . 362 VAL CG1  1 1 
       12 21192 2 2 68 VAL CG2  C   3.694   6.372  -2.690 1.00 . B B . 362 VAL CG2  1 1 
       12 21193 2 2 68 VAL H    H   3.478   8.834  -3.825 1.00 . B B . 362 VAL H    1 1 
       12 21194 2 2 68 VAL HA   H   5.997   7.871  -2.959 1.00 . B B . 362 VAL HA   1 1 
       12 21195 2 2 68 VAL HB   H   4.009   6.507  -4.784 1.00 . B B . 362 VAL HB   1 1 
       12 21196 2 2 68 VAL HG11 H   6.160   5.328  -3.034 1.00 . B B . 362 VAL HG11 1 1 
       12 21197 2 2 68 VAL HG12 H   6.266   5.511  -4.783 1.00 . B B . 362 VAL HG12 1 1 
       12 21198 2 2 68 VAL HG13 H   5.051   4.443  -4.081 1.00 . B B . 362 VAL HG13 1 1 
       12 21199 2 2 68 VAL HG21 H   3.081   7.253  -2.590 1.00 . B B . 362 VAL HG21 1 1 
       12 21200 2 2 68 VAL HG22 H   4.287   6.242  -1.797 1.00 . B B . 362 VAL HG22 1 1 
       12 21201 2 2 68 VAL HG23 H   3.062   5.508  -2.831 1.00 . B B . 362 VAL HG23 1 1 
       12 21202 2 2 68 VAL N    N   4.437   8.991  -3.714 1.00 . B B . 362 VAL N    1 1 
       12 21203 2 2 68 VAL O    O   7.402   7.654  -5.076 1.00 . B B . 362 VAL O    1 1 
       12 21204 2 2 69 ALA C    C   7.527   9.733  -7.177 1.00 . B B . 363 ALA C    1 1 
       12 21205 2 2 69 ALA CA   C   6.364   8.776  -7.389 1.00 . B B . 363 ALA CA   1 1 
       12 21206 2 2 69 ALA CB   C   5.430   9.310  -8.465 1.00 . B B . 363 ALA CB   1 1 
       12 21207 2 2 69 ALA H    H   4.699   8.836  -6.081 1.00 . B B . 363 ALA H    1 1 
       12 21208 2 2 69 ALA HA   H   6.749   7.822  -7.716 1.00 . B B . 363 ALA HA   1 1 
       12 21209 2 2 69 ALA HB1  H   4.624   8.609  -8.624 1.00 . B B . 363 ALA HB1  1 1 
       12 21210 2 2 69 ALA HB2  H   5.979   9.441  -9.385 1.00 . B B . 363 ALA HB2  1 1 
       12 21211 2 2 69 ALA HB3  H   5.023  10.260  -8.150 1.00 . B B . 363 ALA HB3  1 1 
       12 21212 2 2 69 ALA N    N   5.640   8.568  -6.139 1.00 . B B . 363 ALA N    1 1 
       12 21213 2 2 69 ALA O    O   8.619   9.531  -7.710 1.00 . B B . 363 ALA O    1 1 
       12 21214 2 2 70 ARG C    C   9.224  11.271  -4.983 1.00 . B B . 364 ARG C    1 1 
       12 21215 2 2 70 ARG CA   C   8.309  11.769  -6.096 1.00 . B B . 364 ARG CA   1 1 
       12 21216 2 2 70 ARG CB   C   7.660  13.094  -5.690 1.00 . B B . 364 ARG CB   1 1 
       12 21217 2 2 70 ARG CD   C   7.975  15.442  -4.857 1.00 . B B . 364 ARG CD   1 1 
       12 21218 2 2 70 ARG CG   C   8.654  14.221  -5.459 1.00 . B B . 364 ARG CG   1 1 
       12 21219 2 2 70 ARG CZ   C   8.551  17.765  -4.287 1.00 . B B . 364 ARG CZ   1 1 
       12 21220 2 2 70 ARG H    H   6.387  10.887  -6.006 1.00 . B B . 364 ARG H    1 1 
       12 21221 2 2 70 ARG HA   H   8.892  11.918  -6.991 1.00 . B B . 364 ARG HA   1 1 
       12 21222 2 2 70 ARG HB2  H   6.979  13.401  -6.470 1.00 . B B . 364 ARG HB2  1 1 
       12 21223 2 2 70 ARG HB3  H   7.102  12.943  -4.777 1.00 . B B . 364 ARG HB3  1 1 
       12 21224 2 2 70 ARG HD2  H   7.217  15.790  -5.542 1.00 . B B . 364 ARG HD2  1 1 
       12 21225 2 2 70 ARG HD3  H   7.512  15.157  -3.924 1.00 . B B . 364 ARG HD3  1 1 
       12 21226 2 2 70 ARG HE   H   9.875  16.325  -4.675 1.00 . B B . 364 ARG HE   1 1 
       12 21227 2 2 70 ARG HG2  H   9.424  13.877  -4.784 1.00 . B B . 364 ARG HG2  1 1 
       12 21228 2 2 70 ARG HG3  H   9.096  14.495  -6.405 1.00 . B B . 364 ARG HG3  1 1 
       12 21229 2 2 70 ARG HH11 H   6.568  17.374  -4.354 1.00 . B B . 364 ARG HH11 1 1 
       12 21230 2 2 70 ARG HH12 H   6.989  19.004  -3.947 1.00 . B B . 364 ARG HH12 1 1 
       12 21231 2 2 70 ARG HH21 H  10.439  18.467  -4.139 1.00 . B B . 364 ARG HH21 1 1 
       12 21232 2 2 70 ARG HH22 H   9.190  19.626  -3.826 1.00 . B B . 364 ARG HH22 1 1 
       12 21233 2 2 70 ARG N    N   7.283  10.778  -6.393 1.00 . B B . 364 ARG N    1 1 
       12 21234 2 2 70 ARG NE   N   8.920  16.528  -4.606 1.00 . B B . 364 ARG NE   1 1 
       12 21235 2 2 70 ARG NH1  N   7.263  18.073  -4.188 1.00 . B B . 364 ARG NH1  1 1 
       12 21236 2 2 70 ARG NH2  N   9.468  18.696  -4.066 1.00 . B B . 364 ARG NH2  1 1 
       12 21237 2 2 70 ARG O    O  10.365  11.716  -4.855 1.00 . B B . 364 ARG O    1 1 
       12 21238 2 2 71 LEU C    C  10.696   9.013  -3.596 1.00 . B B . 365 LEU C    1 1 
       12 21239 2 2 71 LEU CA   C   9.479   9.771  -3.079 1.00 . B B . 365 LEU CA   1 1 
       12 21240 2 2 71 LEU CB   C   8.595   8.836  -2.252 1.00 . B B . 365 LEU CB   1 1 
       12 21241 2 2 71 LEU CD1  C   8.618   9.731   0.087 1.00 . B B . 365 LEU CD1  1 1 
       12 21242 2 2 71 LEU CD2  C   8.562   7.262  -0.301 1.00 . B B . 365 LEU CD2  1 1 
       12 21243 2 2 71 LEU CG   C   9.070   8.598  -0.819 1.00 . B B . 365 LEU CG   1 1 
       12 21244 2 2 71 LEU H    H   7.800  10.020  -4.345 1.00 . B B . 365 LEU H    1 1 
       12 21245 2 2 71 LEU HA   H   9.816  10.584  -2.452 1.00 . B B . 365 LEU HA   1 1 
       12 21246 2 2 71 LEU HB2  H   7.600   9.255  -2.215 1.00 . B B . 365 LEU HB2  1 1 
       12 21247 2 2 71 LEU HB3  H   8.547   7.882  -2.754 1.00 . B B . 365 LEU HB3  1 1 
       12 21248 2 2 71 LEU HD11 H   9.046   9.599   1.070 1.00 . B B . 365 LEU HD11 1 1 
       12 21249 2 2 71 LEU HD12 H   7.540   9.725   0.161 1.00 . B B . 365 LEU HD12 1 1 
       12 21250 2 2 71 LEU HD13 H   8.946  10.675  -0.324 1.00 . B B . 365 LEU HD13 1 1 
       12 21251 2 2 71 LEU HD21 H   8.898   7.118   0.715 1.00 . B B . 365 LEU HD21 1 1 
       12 21252 2 2 71 LEU HD22 H   8.944   6.464  -0.923 1.00 . B B . 365 LEU HD22 1 1 
       12 21253 2 2 71 LEU HD23 H   7.482   7.253  -0.327 1.00 . B B . 365 LEU HD23 1 1 
       12 21254 2 2 71 LEU HG   H  10.149   8.574  -0.807 1.00 . B B . 365 LEU HG   1 1 
       12 21255 2 2 71 LEU N    N   8.715  10.338  -4.185 1.00 . B B . 365 LEU N    1 1 
       12 21256 2 2 71 LEU O    O  11.675   8.825  -2.874 1.00 . B B . 365 LEU O    1 1 
       12 21257 2 2 72 PHE C    C  12.145   8.509  -6.773 1.00 . B B . 366 PHE C    1 1 
       12 21258 2 2 72 PHE CA   C  11.721   7.844  -5.469 1.00 . B B . 366 PHE CA   1 1 
       12 21259 2 2 72 PHE CB   C  11.312   6.394  -5.730 1.00 . B B . 366 PHE CB   1 1 
       12 21260 2 2 72 PHE CD1  C  11.859   5.206  -3.586 1.00 . B B . 366 PHE CD1  1 1 
       12 21261 2 2 72 PHE CD2  C   9.569   5.400  -4.224 1.00 . B B . 366 PHE CD2  1 1 
       12 21262 2 2 72 PHE CE1  C  11.486   4.524  -2.443 1.00 . B B . 366 PHE CE1  1 1 
       12 21263 2 2 72 PHE CE2  C   9.191   4.718  -3.083 1.00 . B B . 366 PHE CE2  1 1 
       12 21264 2 2 72 PHE CG   C  10.906   5.651  -4.489 1.00 . B B . 366 PHE CG   1 1 
       12 21265 2 2 72 PHE CZ   C  10.151   4.280  -2.192 1.00 . B B . 366 PHE CZ   1 1 
       12 21266 2 2 72 PHE H    H   9.816   8.758  -5.372 1.00 . B B . 366 PHE H    1 1 
       12 21267 2 2 72 PHE HA   H  12.556   7.855  -4.785 1.00 . B B . 366 PHE HA   1 1 
       12 21268 2 2 72 PHE HB2  H  10.475   6.380  -6.413 1.00 . B B . 366 PHE HB2  1 1 
       12 21269 2 2 72 PHE HB3  H  12.142   5.866  -6.177 1.00 . B B . 366 PHE HB3  1 1 
       12 21270 2 2 72 PHE HD1  H  12.904   5.397  -3.782 1.00 . B B . 366 PHE HD1  1 1 
       12 21271 2 2 72 PHE HD2  H   8.818   5.742  -4.921 1.00 . B B . 366 PHE HD2  1 1 
       12 21272 2 2 72 PHE HE1  H  12.239   4.182  -1.748 1.00 . B B . 366 PHE HE1  1 1 
       12 21273 2 2 72 PHE HE2  H   8.146   4.528  -2.889 1.00 . B B . 366 PHE HE2  1 1 
       12 21274 2 2 72 PHE HZ   H   9.858   3.747  -1.299 1.00 . B B . 366 PHE HZ   1 1 
       12 21275 2 2 72 PHE N    N  10.625   8.579  -4.850 1.00 . B B . 366 PHE N    1 1 
       12 21276 2 2 72 PHE O    O  11.432   9.360  -7.307 1.00 . B B . 366 PHE O    1 1 
       12 21277 2 2 73 LYS C    C  14.213   7.583  -9.504 1.00 . B B . 367 LYS C    1 1 
       12 21278 2 2 73 LYS CA   C  13.824   8.684  -8.523 1.00 . B B . 367 LYS CA   1 1 
       12 21279 2 2 73 LYS CB   C  15.033   9.579  -8.238 1.00 . B B . 367 LYS CB   1 1 
       12 21280 2 2 73 LYS CD   C  15.939  11.642  -7.124 1.00 . B B . 367 LYS CD   1 1 
       12 21281 2 2 73 LYS CE   C  15.588  12.926  -6.392 1.00 . B B . 367 LYS CE   1 1 
       12 21282 2 2 73 LYS CG   C  14.702  10.800  -7.396 1.00 . B B . 367 LYS CG   1 1 
       12 21283 2 2 73 LYS H    H  13.831   7.438  -6.812 1.00 . B B . 367 LYS H    1 1 
       12 21284 2 2 73 LYS HA   H  13.041   9.282  -8.964 1.00 . B B . 367 LYS HA   1 1 
       12 21285 2 2 73 LYS HB2  H  15.780   8.998  -7.716 1.00 . B B . 367 LYS HB2  1 1 
       12 21286 2 2 73 LYS HB3  H  15.446   9.917  -9.177 1.00 . B B . 367 LYS HB3  1 1 
       12 21287 2 2 73 LYS HD2  H  16.627  11.070  -6.518 1.00 . B B . 367 LYS HD2  1 1 
       12 21288 2 2 73 LYS HD3  H  16.407  11.891  -8.065 1.00 . B B . 367 LYS HD3  1 1 
       12 21289 2 2 73 LYS HE2  H  16.494  13.490  -6.224 1.00 . B B . 367 LYS HE2  1 1 
       12 21290 2 2 73 LYS HE3  H  14.915  13.504  -7.007 1.00 . B B . 367 LYS HE3  1 1 
       12 21291 2 2 73 LYS HG2  H  13.977  11.403  -7.922 1.00 . B B . 367 LYS HG2  1 1 
       12 21292 2 2 73 LYS HG3  H  14.286  10.475  -6.454 1.00 . B B . 367 LYS HG3  1 1 
       12 21293 2 2 73 LYS HZ1  H  15.580  12.120  -4.464 1.00 . B B . 367 LYS HZ1  1 1 
       12 21294 2 2 73 LYS HZ2  H  14.067  12.106  -5.219 1.00 . B B . 367 LYS HZ2  1 1 
       12 21295 2 2 73 LYS HZ3  H  14.694  13.555  -4.611 1.00 . B B . 367 LYS HZ3  1 1 
       12 21296 2 2 73 LYS N    N  13.308   8.120  -7.282 1.00 . B B . 367 LYS N    1 1 
       12 21297 2 2 73 LYS NZ   N  14.937  12.658  -5.080 1.00 . B B . 367 LYS NZ   1 1 
       12 21298 2 2 73 LYS O    O  13.485   7.301 -10.456 1.00 . B B . 367 LYS O    1 1 
       12 21299 2 2 74 ASN C    C  15.261   4.554  -9.708 1.00 . B B . 368 ASN C    1 1 
       12 21300 2 2 74 ASN CA   C  15.854   5.896 -10.123 1.00 . B B . 368 ASN CA   1 1 
       12 21301 2 2 74 ASN CB   C  17.382   5.832 -10.075 1.00 . B B . 368 ASN CB   1 1 
       12 21302 2 2 74 ASN CG   C  18.033   7.096 -10.606 1.00 . B B . 368 ASN CG   1 1 
       12 21303 2 2 74 ASN H    H  15.900   7.238  -8.488 1.00 . B B . 368 ASN H    1 1 
       12 21304 2 2 74 ASN HA   H  15.544   6.115 -11.134 1.00 . B B . 368 ASN HA   1 1 
       12 21305 2 2 74 ASN HB2  H  17.696   5.692  -9.052 1.00 . B B . 368 ASN HB2  1 1 
       12 21306 2 2 74 ASN HB3  H  17.720   4.997 -10.669 1.00 . B B . 368 ASN HB3  1 1 
       12 21307 2 2 74 ASN HD21 H  18.015   7.904  -8.788 1.00 . B B . 368 ASN HD21 1 1 
       12 21308 2 2 74 ASN HD22 H  18.692   8.885 -10.039 1.00 . B B . 368 ASN HD22 1 1 
       12 21309 2 2 74 ASN N    N  15.365   6.967  -9.264 1.00 . B B . 368 ASN N    1 1 
       12 21310 2 2 74 ASN ND2  N  18.271   8.059  -9.722 1.00 . B B . 368 ASN ND2  1 1 
       12 21311 2 2 74 ASN O    O  15.658   3.505 -10.217 1.00 . B B . 368 ASN O    1 1 
       12 21312 2 2 74 ASN OD1  O  18.321   7.205 -11.798 1.00 . B B . 368 ASN OD1  1 1 
       12 21313 2 2 75 GLN C    C  12.197   3.327  -8.729 1.00 . B B . 369 GLN C    1 1 
       12 21314 2 2 75 GLN CA   C  13.661   3.381  -8.296 1.00 . B B . 369 GLN CA   1 1 
       12 21315 2 2 75 GLN CB   C  13.759   3.302  -6.770 1.00 . B B . 369 GLN CB   1 1 
       12 21316 2 2 75 GLN CD   C  15.964   2.070  -6.796 1.00 . B B . 369 GLN CD   1 1 
       12 21317 2 2 75 GLN CG   C  15.188   3.256  -6.256 1.00 . B B . 369 GLN CG   1 1 
       12 21318 2 2 75 GLN H    H  14.032   5.462  -8.417 1.00 . B B . 369 GLN H    1 1 
       12 21319 2 2 75 GLN HA   H  14.180   2.536  -8.724 1.00 . B B . 369 GLN HA   1 1 
       12 21320 2 2 75 GLN HB2  H  13.272   4.167  -6.345 1.00 . B B . 369 GLN HB2  1 1 
       12 21321 2 2 75 GLN HB3  H  13.248   2.411  -6.434 1.00 . B B . 369 GLN HB3  1 1 
       12 21322 2 2 75 GLN HE21 H  15.371   0.951  -5.262 1.00 . B B . 369 GLN HE21 1 1 
       12 21323 2 2 75 GLN HE22 H  16.397   0.168  -6.411 1.00 . B B . 369 GLN HE22 1 1 
       12 21324 2 2 75 GLN HG2  H  15.693   4.162  -6.554 1.00 . B B . 369 GLN HG2  1 1 
       12 21325 2 2 75 GLN HG3  H  15.167   3.193  -5.177 1.00 . B B . 369 GLN HG3  1 1 
       12 21326 2 2 75 GLN N    N  14.307   4.595  -8.782 1.00 . B B . 369 GLN N    1 1 
       12 21327 2 2 75 GLN NE2  N  15.905   0.950  -6.085 1.00 . B B . 369 GLN NE2  1 1 
       12 21328 2 2 75 GLN O    O  11.297   3.208  -7.898 1.00 . B B . 369 GLN O    1 1 
       12 21329 2 2 75 GLN OE1  O  16.607   2.159  -7.841 1.00 . B B . 369 GLN OE1  1 1 
       12 21330 2 2 76 GLU C    C  10.018   1.978 -10.411 1.00 . B B . 370 GLU C    1 1 
       12 21331 2 2 76 GLU CA   C  10.618   3.370 -10.581 1.00 . B B . 370 GLU CA   1 1 
       12 21332 2 2 76 GLU CB   C  10.636   3.767 -12.061 1.00 . B B . 370 GLU CB   1 1 
       12 21333 2 2 76 GLU CD   C   8.619   2.644 -13.102 1.00 . B B . 370 GLU CD   1 1 
       12 21334 2 2 76 GLU CG   C   9.253   3.952 -12.669 1.00 . B B . 370 GLU CG   1 1 
       12 21335 2 2 76 GLU H    H  12.729   3.510 -10.647 1.00 . B B . 370 GLU H    1 1 
       12 21336 2 2 76 GLU HA   H  10.015   4.079 -10.032 1.00 . B B . 370 GLU HA   1 1 
       12 21337 2 2 76 GLU HB2  H  11.177   4.695 -12.165 1.00 . B B . 370 GLU HB2  1 1 
       12 21338 2 2 76 GLU HB3  H  11.150   2.998 -12.619 1.00 . B B . 370 GLU HB3  1 1 
       12 21339 2 2 76 GLU HG2  H   8.612   4.418 -11.935 1.00 . B B . 370 GLU HG2  1 1 
       12 21340 2 2 76 GLU HG3  H   9.338   4.597 -13.532 1.00 . B B . 370 GLU HG3  1 1 
       12 21341 2 2 76 GLU N    N  11.970   3.414 -10.035 1.00 . B B . 370 GLU N    1 1 
       12 21342 2 2 76 GLU O    O   8.798   1.814 -10.392 1.00 . B B . 370 GLU O    1 1 
       12 21343 2 2 76 GLU OE1  O   9.240   1.924 -13.913 1.00 . B B . 370 GLU OE1  1 1 
       12 21344 2 2 76 GLU OE2  O   7.505   2.339 -12.629 1.00 . B B . 370 GLU OE2  1 1 
       12 21345 2 2 77 ASP C    C   9.458  -0.522  -8.959 1.00 . B B . 371 ASP C    1 1 
       12 21346 2 2 77 ASP CA   C  10.451  -0.404 -10.110 1.00 . B B . 371 ASP CA   1 1 
       12 21347 2 2 77 ASP CB   C  11.654  -1.313  -9.858 1.00 . B B . 371 ASP CB   1 1 
       12 21348 2 2 77 ASP CG   C  12.679  -1.236 -10.972 1.00 . B B . 371 ASP CG   1 1 
       12 21349 2 2 77 ASP H    H  11.847   1.177 -10.300 1.00 . B B . 371 ASP H    1 1 
       12 21350 2 2 77 ASP HA   H   9.962  -0.711 -11.023 1.00 . B B . 371 ASP HA   1 1 
       12 21351 2 2 77 ASP HB2  H  12.131  -1.020  -8.934 1.00 . B B . 371 ASP HB2  1 1 
       12 21352 2 2 77 ASP HB3  H  11.314  -2.334  -9.775 1.00 . B B . 371 ASP HB3  1 1 
       12 21353 2 2 77 ASP N    N  10.887   0.979 -10.281 1.00 . B B . 371 ASP N    1 1 
       12 21354 2 2 77 ASP O    O   8.554  -1.356  -8.989 1.00 . B B . 371 ASP O    1 1 
       12 21355 2 2 77 ASP OD1  O  12.526  -1.968 -11.972 1.00 . B B . 371 ASP OD1  1 1 
       12 21356 2 2 77 ASP OD2  O  13.637  -0.444 -10.843 1.00 . B B . 371 ASP OD2  1 1 
       12 21357 2 2 78 LEU C    C   7.398   0.920  -7.138 1.00 . B B . 372 LEU C    1 1 
       12 21358 2 2 78 LEU CA   C   8.749   0.312  -6.786 1.00 . B B . 372 LEU CA   1 1 
       12 21359 2 2 78 LEU CB   C   9.381   1.087  -5.628 1.00 . B B . 372 LEU CB   1 1 
       12 21360 2 2 78 LEU CD1  C  11.306   1.468  -4.074 1.00 . B B . 372 LEU CD1  1 1 
       12 21361 2 2 78 LEU CD2  C  10.708  -0.859  -4.761 1.00 . B B . 372 LEU CD2  1 1 
       12 21362 2 2 78 LEU CG   C  10.764   0.598  -5.196 1.00 . B B . 372 LEU CG   1 1 
       12 21363 2 2 78 LEU H    H  10.377   0.957  -7.976 1.00 . B B . 372 LEU H    1 1 
       12 21364 2 2 78 LEU HA   H   8.603  -0.714  -6.485 1.00 . B B . 372 LEU HA   1 1 
       12 21365 2 2 78 LEU HB2  H   9.465   2.124  -5.921 1.00 . B B . 372 LEU HB2  1 1 
       12 21366 2 2 78 LEU HB3  H   8.720   1.023  -4.777 1.00 . B B . 372 LEU HB3  1 1 
       12 21367 2 2 78 LEU HD11 H  11.343   2.496  -4.402 1.00 . B B . 372 LEU HD11 1 1 
       12 21368 2 2 78 LEU HD12 H  12.298   1.138  -3.811 1.00 . B B . 372 LEU HD12 1 1 
       12 21369 2 2 78 LEU HD13 H  10.659   1.388  -3.212 1.00 . B B . 372 LEU HD13 1 1 
       12 21370 2 2 78 LEU HD21 H  10.020  -0.963  -3.934 1.00 . B B . 372 LEU HD21 1 1 
       12 21371 2 2 78 LEU HD22 H  11.692  -1.181  -4.451 1.00 . B B . 372 LEU HD22 1 1 
       12 21372 2 2 78 LEU HD23 H  10.373  -1.469  -5.586 1.00 . B B . 372 LEU HD23 1 1 
       12 21373 2 2 78 LEU HG   H  11.444   0.672  -6.032 1.00 . B B . 372 LEU HG   1 1 
       12 21374 2 2 78 LEU N    N   9.634   0.319  -7.944 1.00 . B B . 372 LEU N    1 1 
       12 21375 2 2 78 LEU O    O   6.360   0.482  -6.641 1.00 . B B . 372 LEU O    1 1 
       12 21376 2 2 79 LEU C    C   5.316   1.645  -9.222 1.00 . B B . 373 LEU C    1 1 
       12 21377 2 2 79 LEU CA   C   6.193   2.602  -8.421 1.00 . B B . 373 LEU CA   1 1 
       12 21378 2 2 79 LEU CB   C   6.520   3.841  -9.257 1.00 . B B . 373 LEU CB   1 1 
       12 21379 2 2 79 LEU CD1  C   7.710   6.031  -9.514 1.00 . B B . 373 LEU CD1  1 1 
       12 21380 2 2 79 LEU CD2  C   7.036   5.259  -7.239 1.00 . B B . 373 LEU CD2  1 1 
       12 21381 2 2 79 LEU CG   C   7.510   4.821  -8.619 1.00 . B B . 373 LEU CG   1 1 
       12 21382 2 2 79 LEU H    H   8.277   2.242  -8.356 1.00 . B B . 373 LEU H    1 1 
       12 21383 2 2 79 LEU HA   H   5.659   2.908  -7.536 1.00 . B B . 373 LEU HA   1 1 
       12 21384 2 2 79 LEU HB2  H   6.932   3.514 -10.202 1.00 . B B . 373 LEU HB2  1 1 
       12 21385 2 2 79 LEU HB3  H   5.600   4.371  -9.451 1.00 . B B . 373 LEU HB3  1 1 
       12 21386 2 2 79 LEU HD11 H   8.128   5.715 -10.457 1.00 . B B . 373 LEU HD11 1 1 
       12 21387 2 2 79 LEU HD12 H   8.385   6.725  -9.036 1.00 . B B . 373 LEU HD12 1 1 
       12 21388 2 2 79 LEU HD13 H   6.759   6.512  -9.685 1.00 . B B . 373 LEU HD13 1 1 
       12 21389 2 2 79 LEU HD21 H   7.024   4.407  -6.575 1.00 . B B . 373 LEU HD21 1 1 
       12 21390 2 2 79 LEU HD22 H   6.040   5.672  -7.313 1.00 . B B . 373 LEU HD22 1 1 
       12 21391 2 2 79 LEU HD23 H   7.708   6.010  -6.850 1.00 . B B . 373 LEU HD23 1 1 
       12 21392 2 2 79 LEU HG   H   8.465   4.332  -8.504 1.00 . B B . 373 LEU HG   1 1 
       12 21393 2 2 79 LEU N    N   7.419   1.936  -7.998 1.00 . B B . 373 LEU N    1 1 
       12 21394 2 2 79 LEU O    O   4.091   1.649  -9.089 1.00 . B B . 373 LEU O    1 1 
       12 21395 2 2 80 SER C    C   4.666  -1.267 -10.001 1.00 . B B . 374 SER C    1 1 
       12 21396 2 2 80 SER CA   C   5.235  -0.150 -10.870 1.00 . B B . 374 SER CA   1 1 
       12 21397 2 2 80 SER CB   C   6.160  -0.735 -11.940 1.00 . B B . 374 SER CB   1 1 
       12 21398 2 2 80 SER H    H   6.930   0.871 -10.116 1.00 . B B . 374 SER H    1 1 
       12 21399 2 2 80 SER HA   H   4.418   0.365 -11.356 1.00 . B B . 374 SER HA   1 1 
       12 21400 2 2 80 SER HB2  H   5.605  -1.430 -12.551 1.00 . B B . 374 SER HB2  1 1 
       12 21401 2 2 80 SER HB3  H   6.543   0.064 -12.558 1.00 . B B . 374 SER HB3  1 1 
       12 21402 2 2 80 SER HG   H   7.877  -0.783 -10.995 1.00 . B B . 374 SER HG   1 1 
       12 21403 2 2 80 SER N    N   5.953   0.822 -10.052 1.00 . B B . 374 SER N    1 1 
       12 21404 2 2 80 SER O    O   3.465  -1.547 -10.041 1.00 . B B . 374 SER O    1 1 
       12 21405 2 2 80 SER OG   O   7.253  -1.419 -11.352 1.00 . B B . 374 SER OG   1 1 
       12 21406 2 2 81 GLU C    C   3.963  -2.520  -7.449 1.00 . B B . 375 GLU C    1 1 
       12 21407 2 2 81 GLU CA   C   5.115  -2.981  -8.331 1.00 . B B . 375 GLU CA   1 1 
       12 21408 2 2 81 GLU CB   C   6.283  -3.454  -7.464 1.00 . B B . 375 GLU CB   1 1 
       12 21409 2 2 81 GLU CD   C   6.906  -5.385  -8.971 1.00 . B B . 375 GLU CD   1 1 
       12 21410 2 2 81 GLU CG   C   7.388  -4.140  -8.252 1.00 . B B . 375 GLU CG   1 1 
       12 21411 2 2 81 GLU H    H   6.479  -1.639  -9.234 1.00 . B B . 375 GLU H    1 1 
       12 21412 2 2 81 GLU HA   H   4.777  -3.802  -8.945 1.00 . B B . 375 GLU HA   1 1 
       12 21413 2 2 81 GLU HB2  H   6.709  -2.601  -6.957 1.00 . B B . 375 GLU HB2  1 1 
       12 21414 2 2 81 GLU HB3  H   5.911  -4.150  -6.727 1.00 . B B . 375 GLU HB3  1 1 
       12 21415 2 2 81 GLU HG2  H   7.773  -3.447  -8.984 1.00 . B B . 375 GLU HG2  1 1 
       12 21416 2 2 81 GLU HG3  H   8.178  -4.419  -7.570 1.00 . B B . 375 GLU HG3  1 1 
       12 21417 2 2 81 GLU N    N   5.536  -1.903  -9.217 1.00 . B B . 375 GLU N    1 1 
       12 21418 2 2 81 GLU O    O   3.022  -3.271  -7.195 1.00 . B B . 375 GLU O    1 1 
       12 21419 2 2 81 GLU OE1  O   6.959  -6.478  -8.368 1.00 . B B . 375 GLU OE1  1 1 
       12 21420 2 2 81 GLU OE2  O   6.475  -5.268 -10.138 1.00 . B B . 375 GLU OE2  1 1 
       12 21421 2 2 82 PHE C    C   1.739  -0.490  -6.971 1.00 . B B . 376 PHE C    1 1 
       12 21422 2 2 82 PHE CA   C   3.000  -0.708  -6.146 1.00 . B B . 376 PHE CA   1 1 
       12 21423 2 2 82 PHE CB   C   3.464   0.614  -5.530 1.00 . B B . 376 PHE CB   1 1 
       12 21424 2 2 82 PHE CD1  C   2.133   0.770  -3.407 1.00 . B B . 376 PHE CD1  1 1 
       12 21425 2 2 82 PHE CD2  C   1.736   2.387  -5.116 1.00 . B B . 376 PHE CD2  1 1 
       12 21426 2 2 82 PHE CE1  C   1.175   1.371  -2.612 1.00 . B B . 376 PHE CE1  1 1 
       12 21427 2 2 82 PHE CE2  C   0.776   2.992  -4.325 1.00 . B B . 376 PHE CE2  1 1 
       12 21428 2 2 82 PHE CG   C   2.424   1.271  -4.666 1.00 . B B . 376 PHE CG   1 1 
       12 21429 2 2 82 PHE CZ   C   0.495   2.483  -3.072 1.00 . B B . 376 PHE CZ   1 1 
       12 21430 2 2 82 PHE H    H   4.826  -0.731  -7.213 1.00 . B B . 376 PHE H    1 1 
       12 21431 2 2 82 PHE HA   H   2.785  -1.412  -5.356 1.00 . B B . 376 PHE HA   1 1 
       12 21432 2 2 82 PHE HB2  H   4.335   0.433  -4.919 1.00 . B B . 376 PHE HB2  1 1 
       12 21433 2 2 82 PHE HB3  H   3.722   1.302  -6.322 1.00 . B B . 376 PHE HB3  1 1 
       12 21434 2 2 82 PHE HD1  H   2.662  -0.099  -3.047 1.00 . B B . 376 PHE HD1  1 1 
       12 21435 2 2 82 PHE HD2  H   1.955   2.785  -6.095 1.00 . B B . 376 PHE HD2  1 1 
       12 21436 2 2 82 PHE HE1  H   0.957   0.971  -1.632 1.00 . B B . 376 PHE HE1  1 1 
       12 21437 2 2 82 PHE HE2  H   0.248   3.861  -4.686 1.00 . B B . 376 PHE HE2  1 1 
       12 21438 2 2 82 PHE HZ   H  -0.254   2.953  -2.452 1.00 . B B . 376 PHE HZ   1 1 
       12 21439 2 2 82 PHE N    N   4.045  -1.277  -6.984 1.00 . B B . 376 PHE N    1 1 
       12 21440 2 2 82 PHE O    O   0.623  -0.665  -6.480 1.00 . B B . 376 PHE O    1 1 
       12 21441 2 2 83 GLY C    C   0.002  -1.146  -9.328 1.00 . B B . 377 GLY C    1 1 
       12 21442 2 2 83 GLY CA   C   0.806   0.120  -9.117 1.00 . B B . 377 GLY CA   1 1 
       12 21443 2 2 83 GLY H    H   2.843   0.033  -8.558 1.00 . B B . 377 GLY H    1 1 
       12 21444 2 2 83 GLY HA2  H   0.165   0.878  -8.690 1.00 . B B . 377 GLY HA2  1 1 
       12 21445 2 2 83 GLY HA3  H   1.173   0.465 -10.071 1.00 . B B . 377 GLY HA3  1 1 
       12 21446 2 2 83 GLY N    N   1.929  -0.103  -8.230 1.00 . B B . 377 GLY N    1 1 
       12 21447 2 2 83 GLY O    O  -1.210  -1.094  -9.539 1.00 . B B . 377 GLY O    1 1 
       12 21448 2 2 84 GLN C    C  -1.057  -3.762  -8.392 1.00 . B B . 378 GLN C    1 1 
       12 21449 2 2 84 GLN CA   C   0.032  -3.578  -9.444 1.00 . B B . 378 GLN CA   1 1 
       12 21450 2 2 84 GLN CB   C   1.054  -4.710  -9.341 1.00 . B B . 378 GLN CB   1 1 
       12 21451 2 2 84 GLN CD   C   3.179  -5.743 -10.242 1.00 . B B . 378 GLN CD   1 1 
       12 21452 2 2 84 GLN CG   C   2.178  -4.610 -10.360 1.00 . B B . 378 GLN CG   1 1 
       12 21453 2 2 84 GLN H    H   1.655  -2.255  -9.126 1.00 . B B . 378 GLN H    1 1 
       12 21454 2 2 84 GLN HA   H  -0.421  -3.596 -10.424 1.00 . B B . 378 GLN HA   1 1 
       12 21455 2 2 84 GLN HB2  H   1.491  -4.697  -8.353 1.00 . B B . 378 GLN HB2  1 1 
       12 21456 2 2 84 GLN HB3  H   0.546  -5.651  -9.489 1.00 . B B . 378 GLN HB3  1 1 
       12 21457 2 2 84 GLN HE21 H   2.872  -5.843  -8.280 1.00 . B B . 378 GLN HE21 1 1 
       12 21458 2 2 84 GLN HE22 H   4.017  -6.967  -8.919 1.00 . B B . 378 GLN HE22 1 1 
       12 21459 2 2 84 GLN HG2  H   1.751  -4.630 -11.352 1.00 . B B . 378 GLN HG2  1 1 
       12 21460 2 2 84 GLN HG3  H   2.697  -3.675 -10.213 1.00 . B B . 378 GLN HG3  1 1 
       12 21461 2 2 84 GLN N    N   0.686  -2.286  -9.274 1.00 . B B . 378 GLN N    1 1 
       12 21462 2 2 84 GLN NE2  N   3.376  -6.234  -9.024 1.00 . B B . 378 GLN NE2  1 1 
       12 21463 2 2 84 GLN O    O  -2.073  -4.412  -8.642 1.00 . B B . 378 GLN O    1 1 
       12 21464 2 2 84 GLN OE1  O   3.771  -6.169 -11.233 1.00 . B B . 378 GLN OE1  1 1 
       12 21465 2 2 85 PHE C    C  -2.974  -2.335  -6.391 1.00 . B B . 379 PHE C    1 1 
       12 21466 2 2 85 PHE CA   C  -1.801  -3.269  -6.126 1.00 . B B . 379 PHE CA   1 1 
       12 21467 2 2 85 PHE CB   C  -1.147  -2.904  -4.790 1.00 . B B . 379 PHE CB   1 1 
       12 21468 2 2 85 PHE CD1  C  -0.378  -4.977  -3.603 1.00 . B B . 379 PHE CD1  1 1 
       12 21469 2 2 85 PHE CD2  C   1.256  -3.625  -4.693 1.00 . B B . 379 PHE CD2  1 1 
       12 21470 2 2 85 PHE CE1  C   0.612  -5.851  -3.196 1.00 . B B . 379 PHE CE1  1 1 
       12 21471 2 2 85 PHE CE2  C   2.250  -4.497  -4.290 1.00 . B B . 379 PHE CE2  1 1 
       12 21472 2 2 85 PHE CG   C  -0.068  -3.856  -4.356 1.00 . B B . 379 PHE CG   1 1 
       12 21473 2 2 85 PHE CZ   C   1.928  -5.610  -3.539 1.00 . B B . 379 PHE CZ   1 1 
       12 21474 2 2 85 PHE H    H   0.000  -2.690  -7.075 1.00 . B B . 379 PHE H    1 1 
       12 21475 2 2 85 PHE HA   H  -2.164  -4.285  -6.078 1.00 . B B . 379 PHE HA   1 1 
       12 21476 2 2 85 PHE HB2  H  -0.708  -1.920  -4.870 1.00 . B B . 379 PHE HB2  1 1 
       12 21477 2 2 85 PHE HB3  H  -1.906  -2.891  -4.021 1.00 . B B . 379 PHE HB3  1 1 
       12 21478 2 2 85 PHE HD1  H  -1.406  -5.167  -3.334 1.00 . B B . 379 PHE HD1  1 1 
       12 21479 2 2 85 PHE HD2  H   1.509  -2.756  -5.280 1.00 . B B . 379 PHE HD2  1 1 
       12 21480 2 2 85 PHE HE1  H   0.358  -6.721  -2.609 1.00 . B B . 379 PHE HE1  1 1 
       12 21481 2 2 85 PHE HE2  H   3.279  -4.307  -4.560 1.00 . B B . 379 PHE HE2  1 1 
       12 21482 2 2 85 PHE HZ   H   2.704  -6.291  -3.222 1.00 . B B . 379 PHE HZ   1 1 
       12 21483 2 2 85 PHE N    N  -0.835  -3.185  -7.213 1.00 . B B . 379 PHE N    1 1 
       12 21484 2 2 85 PHE O    O  -4.102  -2.605  -5.986 1.00 . B B . 379 PHE O    1 1 
       12 21485 2 2 86 LEU C    C  -4.836  -0.889  -8.225 1.00 . B B . 380 LEU C    1 1 
       12 21486 2 2 86 LEU CA   C  -3.718  -0.250  -7.401 1.00 . B B . 380 LEU CA   1 1 
       12 21487 2 2 86 LEU CB   C  -3.099   0.914  -8.177 1.00 . B B . 380 LEU CB   1 1 
       12 21488 2 2 86 LEU CD1  C  -3.331   2.664  -6.398 1.00 . B B . 380 LEU CD1  1 1 
       12 21489 2 2 86 LEU CD2  C  -3.100   3.337  -8.797 1.00 . B B . 380 LEU CD2  1 1 
       12 21490 2 2 86 LEU CG   C  -3.656   2.296  -7.839 1.00 . B B . 380 LEU CG   1 1 
       12 21491 2 2 86 LEU H    H  -1.771  -1.075  -7.372 1.00 . B B . 380 LEU H    1 1 
       12 21492 2 2 86 LEU HA   H  -4.128   0.122  -6.475 1.00 . B B . 380 LEU HA   1 1 
       12 21493 2 2 86 LEU HB2  H  -2.036   0.920  -7.984 1.00 . B B . 380 LEU HB2  1 1 
       12 21494 2 2 86 LEU HB3  H  -3.254   0.737  -9.231 1.00 . B B . 380 LEU HB3  1 1 
       12 21495 2 2 86 LEU HD11 H  -3.628   3.686  -6.211 1.00 . B B . 380 LEU HD11 1 1 
       12 21496 2 2 86 LEU HD12 H  -2.269   2.562  -6.232 1.00 . B B . 380 LEU HD12 1 1 
       12 21497 2 2 86 LEU HD13 H  -3.866   2.006  -5.729 1.00 . B B . 380 LEU HD13 1 1 
       12 21498 2 2 86 LEU HD21 H  -3.421   4.321  -8.489 1.00 . B B . 380 LEU HD21 1 1 
       12 21499 2 2 86 LEU HD22 H  -3.463   3.138  -9.795 1.00 . B B . 380 LEU HD22 1 1 
       12 21500 2 2 86 LEU HD23 H  -2.021   3.292  -8.792 1.00 . B B . 380 LEU HD23 1 1 
       12 21501 2 2 86 LEU HG   H  -4.731   2.281  -7.946 1.00 . B B . 380 LEU HG   1 1 
       12 21502 2 2 86 LEU N    N  -2.693  -1.233  -7.076 1.00 . B B . 380 LEU N    1 1 
       12 21503 2 2 86 LEU O    O  -4.567  -1.525  -9.245 1.00 . B B . 380 LEU O    1 1 
       12 21504 2 2 87 PRO C    C  -7.259  -0.934  -9.992 1.00 . B B . 381 PRO C    1 1 
       12 21505 2 2 87 PRO CA   C  -7.249  -1.309  -8.512 1.00 . B B . 381 PRO CA   1 1 
       12 21506 2 2 87 PRO CB   C  -8.460  -0.702  -7.802 1.00 . B B . 381 PRO CB   1 1 
       12 21507 2 2 87 PRO CD   C  -6.524   0.011  -6.595 1.00 . B B . 381 PRO CD   1 1 
       12 21508 2 2 87 PRO CG   C  -7.973  -0.360  -6.439 1.00 . B B . 381 PRO CG   1 1 
       12 21509 2 2 87 PRO HA   H  -7.270  -2.384  -8.411 1.00 . B B . 381 PRO HA   1 1 
       12 21510 2 2 87 PRO HB2  H  -8.791   0.177  -8.337 1.00 . B B . 381 PRO HB2  1 1 
       12 21511 2 2 87 PRO HB3  H  -9.260  -1.428  -7.764 1.00 . B B . 381 PRO HB3  1 1 
       12 21512 2 2 87 PRO HD2  H  -6.421   1.075  -6.744 1.00 . B B . 381 PRO HD2  1 1 
       12 21513 2 2 87 PRO HD3  H  -5.960  -0.309  -5.733 1.00 . B B . 381 PRO HD3  1 1 
       12 21514 2 2 87 PRO HG2  H  -8.534   0.477  -6.048 1.00 . B B . 381 PRO HG2  1 1 
       12 21515 2 2 87 PRO HG3  H  -8.072  -1.216  -5.788 1.00 . B B . 381 PRO HG3  1 1 
       12 21516 2 2 87 PRO N    N  -6.105  -0.732  -7.799 1.00 . B B . 381 PRO N    1 1 
       12 21517 2 2 87 PRO O    O  -6.590   0.014 -10.405 1.00 . B B . 381 PRO O    1 1 
       12 21518 2 2 88 ASP C    C  -9.543  -1.648 -12.719 1.00 . B B . 382 ASP C    1 1 
       12 21519 2 2 88 ASP CA   C  -8.121  -1.420 -12.218 1.00 . B B . 382 ASP CA   1 1 
       12 21520 2 2 88 ASP CB   C  -7.148  -2.316 -12.987 1.00 . B B . 382 ASP CB   1 1 
       12 21521 2 2 88 ASP CG   C  -5.699  -2.012 -12.663 1.00 . B B . 382 ASP CG   1 1 
       12 21522 2 2 88 ASP H    H  -8.535  -2.420 -10.396 1.00 . B B . 382 ASP H    1 1 
       12 21523 2 2 88 ASP HA   H  -7.854  -0.387 -12.386 1.00 . B B . 382 ASP HA   1 1 
       12 21524 2 2 88 ASP HB2  H  -7.345  -3.348 -12.737 1.00 . B B . 382 ASP HB2  1 1 
       12 21525 2 2 88 ASP HB3  H  -7.299  -2.173 -14.047 1.00 . B B . 382 ASP HB3  1 1 
       12 21526 2 2 88 ASP N    N  -8.025  -1.678 -10.784 1.00 . B B . 382 ASP N    1 1 
       12 21527 2 2 88 ASP O    O -10.306  -2.407 -12.123 1.00 . B B . 382 ASP O    1 1 
       12 21528 2 2 88 ASP OD1  O  -5.118  -1.124 -13.321 1.00 . B B . 382 ASP OD1  1 1 
       12 21529 2 2 88 ASP OD2  O  -5.145  -2.664 -11.753 1.00 . B B . 382 ASP OD2  1 1 
       12 21530 2 2 89 ALA C    C -12.306  -0.738 -13.412 1.00 . B B . 383 ALA C    1 1 
       12 21531 2 2 89 ALA CA   C -11.216  -1.108 -14.413 1.00 . B B . 383 ALA CA   1 1 
       12 21532 2 2 89 ALA CB   C -11.428  -2.520 -14.937 1.00 . B B . 383 ALA CB   1 1 
       12 21533 2 2 89 ALA H    H  -9.232  -0.391 -14.244 1.00 . B B . 383 ALA H    1 1 
       12 21534 2 2 89 ALA HA   H -11.269  -0.428 -15.251 1.00 . B B . 383 ALA HA   1 1 
       12 21535 2 2 89 ALA HB1  H -12.385  -2.581 -15.434 1.00 . B B . 383 ALA HB1  1 1 
       12 21536 2 2 89 ALA HB2  H -11.406  -3.218 -14.113 1.00 . B B . 383 ALA HB2  1 1 
       12 21537 2 2 89 ALA HB3  H -10.643  -2.766 -15.637 1.00 . B B . 383 ALA HB3  1 1 
       12 21538 2 2 89 ALA N    N  -9.888  -0.983 -13.820 1.00 . B B . 383 ALA N    1 1 
       12 21539 2 2 89 ALA O    O -12.649   0.460 -13.329 1.00 . B B . 383 ALA O    1 1 
       12 21540 2 2 89 ALA OXT  O -12.810  -1.650 -12.721 1.00 . B B . 383 ALA OXT  1 1 
       13 21541 1 1  1 ASP C    C  12.144  -9.368  10.337 1.00 . A A . 358 ASP C    1 1 
       13 21542 1 1  1 ASP CA   C  13.261  -9.324  11.373 1.00 . A A . 358 ASP CA   1 1 
       13 21543 1 1  1 ASP CB   C  13.820 -10.731  11.595 1.00 . A A . 358 ASP CB   1 1 
       13 21544 1 1  1 ASP CG   C  12.773 -11.692  12.125 1.00 . A A . 358 ASP CG   1 1 
       13 21545 1 1  1 ASP H1   H  13.533  -8.749  13.359 1.00 . A A . 358 ASP H1   1 1 
       13 21546 1 1  1 ASP H2   H  11.982  -9.334  13.019 1.00 . A A . 358 ASP H2   1 1 
       13 21547 1 1  1 ASP H3   H  12.432  -7.785  12.509 1.00 . A A . 358 ASP H3   1 1 
       13 21548 1 1  1 ASP HA   H  14.051  -8.685  11.004 1.00 . A A . 358 ASP HA   1 1 
       13 21549 1 1  1 ASP HB2  H  14.193 -11.116  10.658 1.00 . A A . 358 ASP HB2  1 1 
       13 21550 1 1  1 ASP HB3  H  14.630 -10.682  12.308 1.00 . A A . 358 ASP HB3  1 1 
       13 21551 1 1  1 ASP N    N  12.768  -8.759  12.654 1.00 . A A . 358 ASP N    1 1 
       13 21552 1 1  1 ASP O    O  12.371  -9.721   9.179 1.00 . A A . 358 ASP O    1 1 
       13 21553 1 1  1 ASP OD1  O  12.075 -12.322  11.303 1.00 . A A . 358 ASP OD1  1 1 
       13 21554 1 1  1 ASP OD2  O  12.652 -11.816  13.362 1.00 . A A . 358 ASP OD2  1 1 
       13 21555 1 1  2 PHE C    C   8.686  -8.083  10.410 1.00 . A A . 359 PHE C    1 1 
       13 21556 1 1  2 PHE CA   C   9.782  -9.006   9.870 1.00 . A A . 359 PHE CA   1 1 
       13 21557 1 1  2 PHE CB   C   9.248 -10.432   9.710 1.00 . A A . 359 PHE CB   1 1 
       13 21558 1 1  2 PHE CD1  C   8.022  -9.825   7.594 1.00 . A A . 359 PHE CD1  1 1 
       13 21559 1 1  2 PHE CD2  C   9.034 -11.980   7.747 1.00 . A A . 359 PHE CD2  1 1 
       13 21560 1 1  2 PHE CE1  C   7.574 -10.122   6.321 1.00 . A A . 359 PHE CE1  1 1 
       13 21561 1 1  2 PHE CE2  C   8.588 -12.282   6.476 1.00 . A A . 359 PHE CE2  1 1 
       13 21562 1 1  2 PHE CG   C   8.758 -10.750   8.322 1.00 . A A . 359 PHE CG   1 1 
       13 21563 1 1  2 PHE CZ   C   7.857 -11.353   5.761 1.00 . A A . 359 PHE CZ   1 1 
       13 21564 1 1  2 PHE H    H  10.821  -8.732  11.694 1.00 . A A . 359 PHE H    1 1 
       13 21565 1 1  2 PHE HA   H  10.105  -8.639   8.907 1.00 . A A . 359 PHE HA   1 1 
       13 21566 1 1  2 PHE HB2  H  10.036 -11.131   9.948 1.00 . A A . 359 PHE HB2  1 1 
       13 21567 1 1  2 PHE HB3  H   8.426 -10.580  10.396 1.00 . A A . 359 PHE HB3  1 1 
       13 21568 1 1  2 PHE HD1  H   7.801  -8.862   8.030 1.00 . A A . 359 PHE HD1  1 1 
       13 21569 1 1  2 PHE HD2  H   9.604 -12.708   8.305 1.00 . A A . 359 PHE HD2  1 1 
       13 21570 1 1  2 PHE HE1  H   7.004  -9.392   5.764 1.00 . A A . 359 PHE HE1  1 1 
       13 21571 1 1  2 PHE HE2  H   8.811 -13.246   6.039 1.00 . A A . 359 PHE HE2  1 1 
       13 21572 1 1  2 PHE HZ   H   7.508 -11.588   4.767 1.00 . A A . 359 PHE HZ   1 1 
       13 21573 1 1  2 PHE N    N  10.937  -9.006  10.760 1.00 . A A . 359 PHE N    1 1 
       13 21574 1 1  2 PHE O    O   8.980  -7.012  10.941 1.00 . A A . 359 PHE O    1 1 
       13 21575 1 1  3 THR C    C   6.129  -6.435   9.928 1.00 . A A . 360 THR C    1 1 
       13 21576 1 1  3 THR CA   C   6.285  -7.725  10.736 1.00 . A A . 360 THR CA   1 1 
       13 21577 1 1  3 THR CB   C   6.412  -7.373  12.233 1.00 . A A . 360 THR CB   1 1 
       13 21578 1 1  3 THR CG2  C   5.108  -6.802  12.769 1.00 . A A . 360 THR CG2  1 1 
       13 21579 1 1  3 THR H    H   7.262  -9.370   9.836 1.00 . A A . 360 THR H    1 1 
       13 21580 1 1  3 THR HA   H   5.400  -8.330  10.607 1.00 . A A . 360 THR HA   1 1 
       13 21581 1 1  3 THR HB   H   7.189  -6.631  12.349 1.00 . A A . 360 THR HB   1 1 
       13 21582 1 1  3 THR HG1  H   6.079  -8.726  13.628 1.00 . A A . 360 THR HG1  1 1 
       13 21583 1 1  3 THR HG21 H   5.241  -6.507  13.799 1.00 . A A . 360 THR HG21 1 1 
       13 21584 1 1  3 THR HG22 H   4.333  -7.551  12.705 1.00 . A A . 360 THR HG22 1 1 
       13 21585 1 1  3 THR HG23 H   4.824  -5.940  12.182 1.00 . A A . 360 THR HG23 1 1 
       13 21586 1 1  3 THR N    N   7.427  -8.506  10.268 1.00 . A A . 360 THR N    1 1 
       13 21587 1 1  3 THR O    O   7.083  -5.669   9.784 1.00 . A A . 360 THR O    1 1 
       13 21588 1 1  3 THR OG1  O   6.763  -8.543  12.981 1.00 . A A . 360 THR OG1  1 1 
       13 21589 1 1  4 PRO C    C   4.631  -3.706   9.455 1.00 . A A . 361 PRO C    1 1 
       13 21590 1 1  4 PRO CA   C   4.664  -4.964   8.595 1.00 . A A . 361 PRO CA   1 1 
       13 21591 1 1  4 PRO CB   C   3.288  -5.228   7.983 1.00 . A A . 361 PRO CB   1 1 
       13 21592 1 1  4 PRO CD   C   3.716  -7.016   9.507 1.00 . A A . 361 PRO CD   1 1 
       13 21593 1 1  4 PRO CG   C   2.623  -6.150   8.944 1.00 . A A . 361 PRO CG   1 1 
       13 21594 1 1  4 PRO HA   H   5.395  -4.842   7.809 1.00 . A A . 361 PRO HA   1 1 
       13 21595 1 1  4 PRO HB2  H   2.748  -4.298   7.888 1.00 . A A . 361 PRO HB2  1 1 
       13 21596 1 1  4 PRO HB3  H   3.403  -5.687   7.013 1.00 . A A . 361 PRO HB3  1 1 
       13 21597 1 1  4 PRO HD2  H   3.514  -7.255  10.542 1.00 . A A . 361 PRO HD2  1 1 
       13 21598 1 1  4 PRO HD3  H   3.820  -7.918   8.924 1.00 . A A . 361 PRO HD3  1 1 
       13 21599 1 1  4 PRO HG2  H   2.151  -5.580   9.732 1.00 . A A . 361 PRO HG2  1 1 
       13 21600 1 1  4 PRO HG3  H   1.894  -6.755   8.429 1.00 . A A . 361 PRO HG3  1 1 
       13 21601 1 1  4 PRO N    N   4.921  -6.170   9.388 1.00 . A A . 361 PRO N    1 1 
       13 21602 1 1  4 PRO O    O   5.143  -3.697  10.575 1.00 . A A . 361 PRO O    1 1 
       13 21603 1 1  5 MET C    C   3.215  -1.588  10.982 1.00 . A A . 362 MET C    1 1 
       13 21604 1 1  5 MET CA   C   3.927  -1.386   9.647 1.00 . A A . 362 MET CA   1 1 
       13 21605 1 1  5 MET CB   C   3.179  -0.353   8.800 1.00 . A A . 362 MET CB   1 1 
       13 21606 1 1  5 MET CE   C   3.616   3.260  10.844 1.00 . A A . 362 MET CE   1 1 
       13 21607 1 1  5 MET CG   C   2.859   0.936   9.539 1.00 . A A . 362 MET CG   1 1 
       13 21608 1 1  5 MET H    H   3.641  -2.717   8.027 1.00 . A A . 362 MET H    1 1 
       13 21609 1 1  5 MET HA   H   4.929  -1.031   9.833 1.00 . A A . 362 MET HA   1 1 
       13 21610 1 1  5 MET HB2  H   3.782  -0.109   7.940 1.00 . A A . 362 MET HB2  1 1 
       13 21611 1 1  5 MET HB3  H   2.249  -0.788   8.464 1.00 . A A . 362 MET HB3  1 1 
       13 21612 1 1  5 MET HE1  H   3.116   3.800  10.052 1.00 . A A . 362 MET HE1  1 1 
       13 21613 1 1  5 MET HE2  H   4.399   3.876  11.261 1.00 . A A . 362 MET HE2  1 1 
       13 21614 1 1  5 MET HE3  H   2.904   3.012  11.616 1.00 . A A . 362 MET HE3  1 1 
       13 21615 1 1  5 MET HG2  H   2.359   1.610   8.859 1.00 . A A . 362 MET HG2  1 1 
       13 21616 1 1  5 MET HG3  H   2.201   0.708  10.365 1.00 . A A . 362 MET HG3  1 1 
       13 21617 1 1  5 MET N    N   4.028  -2.648   8.925 1.00 . A A . 362 MET N    1 1 
       13 21618 1 1  5 MET O    O   3.838  -1.537  12.043 1.00 . A A . 362 MET O    1 1 
       13 21619 1 1  5 MET SD   S   4.329   1.755  10.183 1.00 . A A . 362 MET SD   1 1 
       13 21620 1 1  6 ASP C    C  -0.361  -2.292  11.716 1.00 . A A . 363 ASP C    1 1 
       13 21621 1 1  6 ASP CA   C   1.093  -2.043  12.106 1.00 . A A . 363 ASP CA   1 1 
       13 21622 1 1  6 ASP CB   C   1.185  -0.837  13.047 1.00 . A A . 363 ASP CB   1 1 
       13 21623 1 1  6 ASP CG   C   0.426  -1.051  14.341 1.00 . A A . 363 ASP CG   1 1 
       13 21624 1 1  6 ASP H    H   1.477  -1.860  10.033 1.00 . A A . 363 ASP H    1 1 
       13 21625 1 1  6 ASP HA   H   1.472  -2.917  12.614 1.00 . A A . 363 ASP HA   1 1 
       13 21626 1 1  6 ASP HB2  H   2.221  -0.653  13.286 1.00 . A A . 363 ASP HB2  1 1 
       13 21627 1 1  6 ASP HB3  H   0.775   0.030  12.550 1.00 . A A . 363 ASP HB3  1 1 
       13 21628 1 1  6 ASP N    N   1.908  -1.827  10.913 1.00 . A A . 363 ASP N    1 1 
       13 21629 1 1  6 ASP O    O  -1.234  -1.459  11.970 1.00 . A A . 363 ASP O    1 1 
       13 21630 1 1  6 ASP OD1  O   0.948  -1.765  15.223 1.00 . A A . 363 ASP OD1  1 1 
       13 21631 1 1  6 ASP OD2  O  -0.689  -0.505  14.475 1.00 . A A . 363 ASP OD2  1 1 
       13 21632 1 1  7 SER C    C  -2.533  -2.719   9.739 1.00 . A A . 364 SER C    1 1 
       13 21633 1 1  7 SER CA   C  -1.957  -3.797  10.652 1.00 . A A . 364 SER CA   1 1 
       13 21634 1 1  7 SER CB   C  -2.872  -4.005  11.862 1.00 . A A . 364 SER CB   1 1 
       13 21635 1 1  7 SER H    H   0.128  -4.057  10.913 1.00 . A A . 364 SER H    1 1 
       13 21636 1 1  7 SER HA   H  -1.891  -4.722  10.099 1.00 . A A . 364 SER HA   1 1 
       13 21637 1 1  7 SER HB2  H  -2.915  -3.092  12.438 1.00 . A A . 364 SER HB2  1 1 
       13 21638 1 1  7 SER HB3  H  -3.864  -4.261  11.519 1.00 . A A . 364 SER HB3  1 1 
       13 21639 1 1  7 SER HG   H  -3.092  -5.334  13.283 1.00 . A A . 364 SER HG   1 1 
       13 21640 1 1  7 SER N    N  -0.611  -3.438  11.088 1.00 . A A . 364 SER N    1 1 
       13 21641 1 1  7 SER O    O  -3.747  -2.618   9.566 1.00 . A A . 364 SER O    1 1 
       13 21642 1 1  7 SER OG   O  -2.392  -5.047  12.692 1.00 . A A . 364 SER OG   1 1 
       13 21643 1 1  8 SER C    C  -1.644  -1.127   6.818 1.00 . A A . 365 SER C    1 1 
       13 21644 1 1  8 SER CA   C  -2.055  -0.841   8.260 1.00 . A A . 365 SER CA   1 1 
       13 21645 1 1  8 SER CB   C  -1.442   0.483   8.720 1.00 . A A . 365 SER CB   1 1 
       13 21646 1 1  8 SER H    H  -0.691  -2.059   9.324 1.00 . A A . 365 SER H    1 1 
       13 21647 1 1  8 SER HA   H  -3.131  -0.763   8.306 1.00 . A A . 365 SER HA   1 1 
       13 21648 1 1  8 SER HB2  H  -1.815   0.727   9.704 1.00 . A A . 365 SER HB2  1 1 
       13 21649 1 1  8 SER HB3  H  -0.367   0.386   8.756 1.00 . A A . 365 SER HB3  1 1 
       13 21650 1 1  8 SER HG   H  -0.983   2.031   7.610 1.00 . A A . 365 SER HG   1 1 
       13 21651 1 1  8 SER N    N  -1.645  -1.919   9.152 1.00 . A A . 365 SER N    1 1 
       13 21652 1 1  8 SER O    O  -2.492  -1.229   5.933 1.00 . A A . 365 SER O    1 1 
       13 21653 1 1  8 SER OG   O  -1.775   1.536   7.833 1.00 . A A . 365 SER OG   1 1 
       13 21654 1 1  9 ALA C    C  -0.436  -2.758   4.630 1.00 . A A . 366 ALA C    1 1 
       13 21655 1 1  9 ALA CA   C   0.191  -1.515   5.255 1.00 . A A . 366 ALA CA   1 1 
       13 21656 1 1  9 ALA CB   C   1.704  -1.658   5.310 1.00 . A A . 366 ALA CB   1 1 
       13 21657 1 1  9 ALA H    H   0.285  -1.167   7.341 1.00 . A A . 366 ALA H    1 1 
       13 21658 1 1  9 ALA HA   H  -0.040  -0.660   4.635 1.00 . A A . 366 ALA HA   1 1 
       13 21659 1 1  9 ALA HB1  H   1.961  -2.525   5.902 1.00 . A A . 366 ALA HB1  1 1 
       13 21660 1 1  9 ALA HB2  H   2.133  -0.776   5.758 1.00 . A A . 366 ALA HB2  1 1 
       13 21661 1 1  9 ALA HB3  H   2.091  -1.778   4.310 1.00 . A A . 366 ALA HB3  1 1 
       13 21662 1 1  9 ALA N    N  -0.339  -1.253   6.591 1.00 . A A . 366 ALA N    1 1 
       13 21663 1 1  9 ALA O    O  -0.789  -2.759   3.449 1.00 . A A . 366 ALA O    1 1 
       13 21664 1 1 10 VAL C    C  -2.614  -4.896   4.561 1.00 . A A . 367 VAL C    1 1 
       13 21665 1 1 10 VAL CA   C  -1.145  -5.064   4.938 1.00 . A A . 367 VAL CA   1 1 
       13 21666 1 1 10 VAL CB   C  -1.018  -6.186   5.986 1.00 . A A . 367 VAL CB   1 1 
       13 21667 1 1 10 VAL CG1  C   0.441  -6.565   6.186 1.00 . A A . 367 VAL CG1  1 1 
       13 21668 1 1 10 VAL CG2  C  -1.652  -5.763   7.304 1.00 . A A . 367 VAL CG2  1 1 
       13 21669 1 1 10 VAL H    H  -0.277  -3.753   6.357 1.00 . A A . 367 VAL H    1 1 
       13 21670 1 1 10 VAL HA   H  -0.593  -5.361   4.058 1.00 . A A . 367 VAL HA   1 1 
       13 21671 1 1 10 VAL HB   H  -1.545  -7.056   5.621 1.00 . A A . 367 VAL HB   1 1 
       13 21672 1 1 10 VAL HG11 H   0.851  -6.922   5.253 1.00 . A A . 367 VAL HG11 1 1 
       13 21673 1 1 10 VAL HG12 H   0.512  -7.342   6.933 1.00 . A A . 367 VAL HG12 1 1 
       13 21674 1 1 10 VAL HG13 H   0.995  -5.698   6.514 1.00 . A A . 367 VAL HG13 1 1 
       13 21675 1 1 10 VAL HG21 H  -1.161  -4.873   7.669 1.00 . A A . 367 VAL HG21 1 1 
       13 21676 1 1 10 VAL HG22 H  -1.542  -6.557   8.028 1.00 . A A . 367 VAL HG22 1 1 
       13 21677 1 1 10 VAL HG23 H  -2.700  -5.558   7.150 1.00 . A A . 367 VAL HG23 1 1 
       13 21678 1 1 10 VAL N    N  -0.570  -3.815   5.422 1.00 . A A . 367 VAL N    1 1 
       13 21679 1 1 10 VAL O    O  -3.080  -5.471   3.578 1.00 . A A . 367 VAL O    1 1 
       13 21680 1 1 11 TYR C    C  -4.976  -3.059   3.819 1.00 . A A . 368 TYR C    1 1 
       13 21681 1 1 11 TYR CA   C  -4.755  -3.868   5.094 1.00 . A A . 368 TYR CA   1 1 
       13 21682 1 1 11 TYR CB   C  -5.390  -3.150   6.285 1.00 . A A . 368 TYR CB   1 1 
       13 21683 1 1 11 TYR CD1  C  -7.756  -4.023   6.381 1.00 . A A . 368 TYR CD1  1 1 
       13 21684 1 1 11 TYR CD2  C  -7.425  -1.737   5.791 1.00 . A A . 368 TYR CD2  1 1 
       13 21685 1 1 11 TYR CE1  C  -9.122  -3.862   6.258 1.00 . A A . 368 TYR CE1  1 1 
       13 21686 1 1 11 TYR CE2  C  -8.791  -1.568   5.665 1.00 . A A . 368 TYR CE2  1 1 
       13 21687 1 1 11 TYR CG   C  -6.885  -2.965   6.152 1.00 . A A . 368 TYR CG   1 1 
       13 21688 1 1 11 TYR CZ   C  -9.635  -2.633   5.900 1.00 . A A . 368 TYR CZ   1 1 
       13 21689 1 1 11 TYR H    H  -2.905  -3.656   6.103 1.00 . A A . 368 TYR H    1 1 
       13 21690 1 1 11 TYR HA   H  -5.228  -4.831   4.978 1.00 . A A . 368 TYR HA   1 1 
       13 21691 1 1 11 TYR HB2  H  -5.205  -3.722   7.182 1.00 . A A . 368 TYR HB2  1 1 
       13 21692 1 1 11 TYR HB3  H  -4.941  -2.173   6.389 1.00 . A A . 368 TYR HB3  1 1 
       13 21693 1 1 11 TYR HD1  H  -7.352  -4.984   6.663 1.00 . A A . 368 TYR HD1  1 1 
       13 21694 1 1 11 TYR HD2  H  -6.761  -0.905   5.610 1.00 . A A . 368 TYR HD2  1 1 
       13 21695 1 1 11 TYR HE1  H  -9.783  -4.696   6.441 1.00 . A A . 368 TYR HE1  1 1 
       13 21696 1 1 11 TYR HE2  H  -9.191  -0.606   5.384 1.00 . A A . 368 TYR HE2  1 1 
       13 21697 1 1 11 TYR HH   H -11.185  -1.976   4.972 1.00 . A A . 368 TYR HH   1 1 
       13 21698 1 1 11 TYR N    N  -3.336  -4.100   5.342 1.00 . A A . 368 TYR N    1 1 
       13 21699 1 1 11 TYR O    O  -5.739  -3.467   2.942 1.00 . A A . 368 TYR O    1 1 
       13 21700 1 1 11 TYR OH   O -10.995  -2.469   5.774 1.00 . A A . 368 TYR OH   1 1 
       13 21701 1 1 12 VAL C    C  -4.083  -1.785   1.264 1.00 . A A . 369 VAL C    1 1 
       13 21702 1 1 12 VAL CA   C  -4.450  -1.048   2.550 1.00 . A A . 369 VAL CA   1 1 
       13 21703 1 1 12 VAL CB   C  -3.587   0.228   2.679 1.00 . A A . 369 VAL CB   1 1 
       13 21704 1 1 12 VAL CG1  C  -2.136  -0.122   2.963 1.00 . A A . 369 VAL CG1  1 1 
       13 21705 1 1 12 VAL CG2  C  -3.700   1.081   1.424 1.00 . A A . 369 VAL CG2  1 1 
       13 21706 1 1 12 VAL H    H  -3.718  -1.637   4.449 1.00 . A A . 369 VAL H    1 1 
       13 21707 1 1 12 VAL HA   H  -5.485  -0.744   2.490 1.00 . A A . 369 VAL HA   1 1 
       13 21708 1 1 12 VAL HB   H  -3.961   0.805   3.512 1.00 . A A . 369 VAL HB   1 1 
       13 21709 1 1 12 VAL HG11 H  -2.078  -0.723   3.858 1.00 . A A . 369 VAL HG11 1 1 
       13 21710 1 1 12 VAL HG12 H  -1.568   0.785   3.102 1.00 . A A . 369 VAL HG12 1 1 
       13 21711 1 1 12 VAL HG13 H  -1.729  -0.676   2.131 1.00 . A A . 369 VAL HG13 1 1 
       13 21712 1 1 12 VAL HG21 H  -3.337   0.521   0.573 1.00 . A A . 369 VAL HG21 1 1 
       13 21713 1 1 12 VAL HG22 H  -3.110   1.977   1.543 1.00 . A A . 369 VAL HG22 1 1 
       13 21714 1 1 12 VAL HG23 H  -4.734   1.349   1.262 1.00 . A A . 369 VAL HG23 1 1 
       13 21715 1 1 12 VAL N    N  -4.311  -1.910   3.719 1.00 . A A . 369 VAL N    1 1 
       13 21716 1 1 12 VAL O    O  -4.844  -1.769   0.297 1.00 . A A . 369 VAL O    1 1 
       13 21717 1 1 13 LEU C    C  -3.406  -4.331  -0.241 1.00 . A A . 370 LEU C    1 1 
       13 21718 1 1 13 LEU CA   C  -2.467  -3.170   0.082 1.00 . A A . 370 LEU CA   1 1 
       13 21719 1 1 13 LEU CB   C  -1.039  -3.674   0.291 1.00 . A A . 370 LEU CB   1 1 
       13 21720 1 1 13 LEU CD1  C   0.052  -1.419   0.458 1.00 . A A . 370 LEU CD1  1 1 
       13 21721 1 1 13 LEU CD2  C   1.420  -3.422  -0.137 1.00 . A A . 370 LEU CD2  1 1 
       13 21722 1 1 13 LEU CG   C   0.057  -2.758  -0.260 1.00 . A A . 370 LEU CG   1 1 
       13 21723 1 1 13 LEU H    H  -2.358  -2.417   2.059 1.00 . A A . 370 LEU H    1 1 
       13 21724 1 1 13 LEU HA   H  -2.470  -2.491  -0.753 1.00 . A A . 370 LEU HA   1 1 
       13 21725 1 1 13 LEU HB2  H  -0.876  -3.796   1.352 1.00 . A A . 370 LEU HB2  1 1 
       13 21726 1 1 13 LEU HB3  H  -0.946  -4.637  -0.186 1.00 . A A . 370 LEU HB3  1 1 
       13 21727 1 1 13 LEU HD11 H   0.234  -1.574   1.512 1.00 . A A . 370 LEU HD11 1 1 
       13 21728 1 1 13 LEU HD12 H  -0.908  -0.942   0.325 1.00 . A A . 370 LEU HD12 1 1 
       13 21729 1 1 13 LEU HD13 H   0.827  -0.787   0.050 1.00 . A A . 370 LEU HD13 1 1 
       13 21730 1 1 13 LEU HD21 H   1.425  -4.340  -0.705 1.00 . A A . 370 LEU HD21 1 1 
       13 21731 1 1 13 LEU HD22 H   1.620  -3.641   0.902 1.00 . A A . 370 LEU HD22 1 1 
       13 21732 1 1 13 LEU HD23 H   2.180  -2.758  -0.518 1.00 . A A . 370 LEU HD23 1 1 
       13 21733 1 1 13 LEU HG   H  -0.130  -2.573  -1.308 1.00 . A A . 370 LEU HG   1 1 
       13 21734 1 1 13 LEU N    N  -2.922  -2.434   1.256 1.00 . A A . 370 LEU N    1 1 
       13 21735 1 1 13 LEU O    O  -3.641  -4.644  -1.411 1.00 . A A . 370 LEU O    1 1 
       13 21736 1 1 14 SER C    C  -6.122  -5.650  -0.133 1.00 . A A . 371 SER C    1 1 
       13 21737 1 1 14 SER CA   C  -4.863  -6.084   0.614 1.00 . A A . 371 SER CA   1 1 
       13 21738 1 1 14 SER CB   C  -5.251  -6.684   1.967 1.00 . A A . 371 SER CB   1 1 
       13 21739 1 1 14 SER H    H  -3.723  -4.670   1.708 1.00 . A A . 371 SER H    1 1 
       13 21740 1 1 14 SER HA   H  -4.354  -6.834   0.030 1.00 . A A . 371 SER HA   1 1 
       13 21741 1 1 14 SER HB2  H  -4.373  -7.103   2.437 1.00 . A A . 371 SER HB2  1 1 
       13 21742 1 1 14 SER HB3  H  -5.662  -5.910   2.598 1.00 . A A . 371 SER HB3  1 1 
       13 21743 1 1 14 SER HG   H  -6.820  -7.696   2.560 1.00 . A A . 371 SER HG   1 1 
       13 21744 1 1 14 SER N    N  -3.948  -4.962   0.798 1.00 . A A . 371 SER N    1 1 
       13 21745 1 1 14 SER O    O  -6.402  -6.132  -1.231 1.00 . A A . 371 SER O    1 1 
       13 21746 1 1 14 SER OG   O  -6.218  -7.709   1.812 1.00 . A A . 371 SER OG   1 1 
       13 21747 1 1 15 SER C    C  -7.834  -3.533  -1.462 1.00 . A A . 372 SER C    1 1 
       13 21748 1 1 15 SER CA   C  -8.104  -4.231  -0.132 1.00 . A A . 372 SER CA   1 1 
       13 21749 1 1 15 SER CB   C  -8.804  -3.267   0.827 1.00 . A A . 372 SER CB   1 1 
       13 21750 1 1 15 SER H    H  -6.585  -4.373   1.333 1.00 . A A . 372 SER H    1 1 
       13 21751 1 1 15 SER HA   H  -8.750  -5.078  -0.310 1.00 . A A . 372 SER HA   1 1 
       13 21752 1 1 15 SER HB2  H  -9.087  -3.798   1.724 1.00 . A A . 372 SER HB2  1 1 
       13 21753 1 1 15 SER HB3  H  -8.129  -2.463   1.082 1.00 . A A . 372 SER HB3  1 1 
       13 21754 1 1 15 SER HG   H -10.680  -3.360   0.269 1.00 . A A . 372 SER HG   1 1 
       13 21755 1 1 15 SER N    N  -6.870  -4.728   0.465 1.00 . A A . 372 SER N    1 1 
       13 21756 1 1 15 SER O    O  -8.708  -3.464  -2.325 1.00 . A A . 372 SER O    1 1 
       13 21757 1 1 15 SER OG   O  -9.969  -2.715   0.238 1.00 . A A . 372 SER OG   1 1 
       13 21758 1 1 16 MET C    C  -6.208  -3.265  -4.041 1.00 . A A . 373 MET C    1 1 
       13 21759 1 1 16 MET CA   C  -6.242  -2.319  -2.845 1.00 . A A . 373 MET CA   1 1 
       13 21760 1 1 16 MET CB   C  -4.876  -1.650  -2.674 1.00 . A A . 373 MET CB   1 1 
       13 21761 1 1 16 MET CE   C  -3.415   1.250  -2.469 1.00 . A A . 373 MET CE   1 1 
       13 21762 1 1 16 MET CG   C  -4.412  -0.895  -3.909 1.00 . A A . 373 MET CG   1 1 
       13 21763 1 1 16 MET H    H  -5.963  -3.108  -0.900 1.00 . A A . 373 MET H    1 1 
       13 21764 1 1 16 MET HA   H  -6.981  -1.554  -3.029 1.00 . A A . 373 MET HA   1 1 
       13 21765 1 1 16 MET HB2  H  -4.928  -0.953  -1.851 1.00 . A A . 373 MET HB2  1 1 
       13 21766 1 1 16 MET HB3  H  -4.142  -2.409  -2.447 1.00 . A A . 373 MET HB3  1 1 
       13 21767 1 1 16 MET HE1  H  -2.580   1.882  -2.205 1.00 . A A . 373 MET HE1  1 1 
       13 21768 1 1 16 MET HE2  H  -3.797   0.768  -1.582 1.00 . A A . 373 MET HE2  1 1 
       13 21769 1 1 16 MET HE3  H  -4.193   1.849  -2.916 1.00 . A A . 373 MET HE3  1 1 
       13 21770 1 1 16 MET HG2  H  -4.262  -1.603  -4.711 1.00 . A A . 373 MET HG2  1 1 
       13 21771 1 1 16 MET HG3  H  -5.182  -0.191  -4.193 1.00 . A A . 373 MET HG3  1 1 
       13 21772 1 1 16 MET N    N  -6.620  -3.018  -1.621 1.00 . A A . 373 MET N    1 1 
       13 21773 1 1 16 MET O    O  -6.822  -2.995  -5.073 1.00 . A A . 373 MET O    1 1 
       13 21774 1 1 16 MET SD   S  -2.875   0.006  -3.639 1.00 . A A . 373 MET SD   1 1 
       13 21775 1 1 17 ALA C    C  -6.481  -6.384  -4.964 1.00 . A A . 374 ALA C    1 1 
       13 21776 1 1 17 ALA CA   C  -5.363  -5.344  -4.983 1.00 . A A . 374 ALA CA   1 1 
       13 21777 1 1 17 ALA CB   C  -4.006  -6.027  -4.922 1.00 . A A . 374 ALA CB   1 1 
       13 21778 1 1 17 ALA H    H  -5.026  -4.543  -3.048 1.00 . A A . 374 ALA H    1 1 
       13 21779 1 1 17 ALA HA   H  -5.419  -4.800  -5.916 1.00 . A A . 374 ALA HA   1 1 
       13 21780 1 1 17 ALA HB1  H  -3.226  -5.281  -4.968 1.00 . A A . 374 ALA HB1  1 1 
       13 21781 1 1 17 ALA HB2  H  -3.907  -6.706  -5.755 1.00 . A A . 374 ALA HB2  1 1 
       13 21782 1 1 17 ALA HB3  H  -3.922  -6.578  -3.996 1.00 . A A . 374 ALA HB3  1 1 
       13 21783 1 1 17 ALA N    N  -5.487  -4.373  -3.899 1.00 . A A . 374 ALA N    1 1 
       13 21784 1 1 17 ALA O    O  -6.612  -7.172  -5.901 1.00 . A A . 374 ALA O    1 1 
       13 21785 1 1 18 ARG C    C  -9.690  -6.767  -4.316 1.00 . A A . 375 ARG C    1 1 
       13 21786 1 1 18 ARG CA   C  -8.379  -7.352  -3.797 1.00 . A A . 375 ARG CA   1 1 
       13 21787 1 1 18 ARG CB   C  -8.552  -7.815  -2.351 1.00 . A A . 375 ARG CB   1 1 
       13 21788 1 1 18 ARG CD   C  -9.197  -9.905  -1.122 1.00 . A A . 375 ARG CD   1 1 
       13 21789 1 1 18 ARG CG   C  -9.599  -8.904  -2.189 1.00 . A A . 375 ARG CG   1 1 
       13 21790 1 1 18 ARG CZ   C  -9.190  -9.920   1.339 1.00 . A A . 375 ARG CZ   1 1 
       13 21791 1 1 18 ARG H    H  -7.137  -5.744  -3.181 1.00 . A A . 375 ARG H    1 1 
       13 21792 1 1 18 ARG HA   H  -8.121  -8.209  -4.402 1.00 . A A . 375 ARG HA   1 1 
       13 21793 1 1 18 ARG HB2  H  -7.608  -8.195  -1.990 1.00 . A A . 375 ARG HB2  1 1 
       13 21794 1 1 18 ARG HB3  H  -8.846  -6.969  -1.745 1.00 . A A . 375 ARG HB3  1 1 
       13 21795 1 1 18 ARG HD2  H  -9.964 -10.664  -1.052 1.00 . A A . 375 ARG HD2  1 1 
       13 21796 1 1 18 ARG HD3  H  -8.264 -10.364  -1.412 1.00 . A A . 375 ARG HD3  1 1 
       13 21797 1 1 18 ARG HE   H  -8.789  -8.328   0.205 1.00 . A A . 375 ARG HE   1 1 
       13 21798 1 1 18 ARG HG2  H -10.537  -8.450  -1.908 1.00 . A A . 375 ARG HG2  1 1 
       13 21799 1 1 18 ARG HG3  H  -9.714  -9.421  -3.131 1.00 . A A . 375 ARG HG3  1 1 
       13 21800 1 1 18 ARG HH11 H  -9.660 -11.690   0.483 1.00 . A A . 375 ARG HH11 1 1 
       13 21801 1 1 18 ARG HH12 H  -9.642 -11.684   2.215 1.00 . A A . 375 ARG HH12 1 1 
       13 21802 1 1 18 ARG HH21 H  -8.762  -8.312   2.487 1.00 . A A . 375 ARG HH21 1 1 
       13 21803 1 1 18 ARG HH22 H  -9.136  -9.765   3.353 1.00 . A A . 375 ARG HH22 1 1 
       13 21804 1 1 18 ARG N    N  -7.284  -6.391  -3.904 1.00 . A A . 375 ARG N    1 1 
       13 21805 1 1 18 ARG NE   N  -9.032  -9.277   0.186 1.00 . A A . 375 ARG NE   1 1 
       13 21806 1 1 18 ARG NH1  N  -9.526 -11.203   1.346 1.00 . A A . 375 ARG NH1  1 1 
       13 21807 1 1 18 ARG NH2  N  -9.015  -9.280   2.487 1.00 . A A . 375 ARG NH2  1 1 
       13 21808 1 1 18 ARG O    O -10.544  -7.497  -4.820 1.00 . A A . 375 ARG O    1 1 
       13 21809 1 1 19 GLN C    C -11.238  -4.945  -6.158 1.00 . A A . 376 GLN C    1 1 
       13 21810 1 1 19 GLN CA   C -11.064  -4.787  -4.650 1.00 . A A . 376 GLN CA   1 1 
       13 21811 1 1 19 GLN CB   C -11.038  -3.303  -4.277 1.00 . A A . 376 GLN CB   1 1 
       13 21812 1 1 19 GLN CD   C -13.537  -3.116  -3.955 1.00 . A A . 376 GLN CD   1 1 
       13 21813 1 1 19 GLN CG   C -12.311  -2.559  -4.652 1.00 . A A . 376 GLN CG   1 1 
       13 21814 1 1 19 GLN H    H  -9.133  -4.920  -3.784 1.00 . A A . 376 GLN H    1 1 
       13 21815 1 1 19 GLN HA   H -11.901  -5.257  -4.155 1.00 . A A . 376 GLN HA   1 1 
       13 21816 1 1 19 GLN HB2  H -10.895  -3.214  -3.211 1.00 . A A . 376 GLN HB2  1 1 
       13 21817 1 1 19 GLN HB3  H -10.208  -2.830  -4.783 1.00 . A A . 376 GLN HB3  1 1 
       13 21818 1 1 19 GLN HE21 H -13.846  -4.379  -5.459 1.00 . A A . 376 GLN HE21 1 1 
       13 21819 1 1 19 GLN HE22 H -14.984  -4.464  -4.161 1.00 . A A . 376 GLN HE22 1 1 
       13 21820 1 1 19 GLN HG2  H -12.200  -1.521  -4.376 1.00 . A A . 376 GLN HG2  1 1 
       13 21821 1 1 19 GLN HG3  H -12.455  -2.633  -5.720 1.00 . A A . 376 GLN HG3  1 1 
       13 21822 1 1 19 GLN N    N  -9.848  -5.452  -4.191 1.00 . A A . 376 GLN N    1 1 
       13 21823 1 1 19 GLN NE2  N -14.188  -4.083  -4.590 1.00 . A A . 376 GLN NE2  1 1 
       13 21824 1 1 19 GLN O    O -12.071  -5.727  -6.614 1.00 . A A . 376 GLN O    1 1 
       13 21825 1 1 19 GLN OE1  O -13.895  -2.681  -2.860 1.00 . A A . 376 GLN OE1  1 1 
       13 21826 1 1 20 ARG C    C -11.876  -3.827  -8.900 1.00 . A A . 377 ARG C    1 1 
       13 21827 1 1 20 ARG CA   C -10.502  -4.249  -8.384 1.00 . A A . 377 ARG CA   1 1 
       13 21828 1 1 20 ARG CB   C -10.172  -5.658  -8.884 1.00 . A A . 377 ARG CB   1 1 
       13 21829 1 1 20 ARG CD   C  -8.529  -7.555  -8.971 1.00 . A A . 377 ARG CD   1 1 
       13 21830 1 1 20 ARG CG   C  -8.826  -6.176  -8.405 1.00 . A A . 377 ARG CG   1 1 
       13 21831 1 1 20 ARG CZ   C  -9.496  -9.817  -8.900 1.00 . A A . 377 ARG CZ   1 1 
       13 21832 1 1 20 ARG H    H  -9.803  -3.593  -6.495 1.00 . A A . 377 ARG H    1 1 
       13 21833 1 1 20 ARG HA   H  -9.763  -3.561  -8.767 1.00 . A A . 377 ARG HA   1 1 
       13 21834 1 1 20 ARG HB2  H -10.938  -6.338  -8.540 1.00 . A A . 377 ARG HB2  1 1 
       13 21835 1 1 20 ARG HB3  H -10.169  -5.651  -9.964 1.00 . A A . 377 ARG HB3  1 1 
       13 21836 1 1 20 ARG HD2  H  -8.435  -7.476 -10.044 1.00 . A A . 377 ARG HD2  1 1 
       13 21837 1 1 20 ARG HD3  H  -7.598  -7.909  -8.554 1.00 . A A . 377 ARG HD3  1 1 
       13 21838 1 1 20 ARG HE   H -10.407  -8.165  -8.250 1.00 . A A . 377 ARG HE   1 1 
       13 21839 1 1 20 ARG HG2  H  -8.054  -5.493  -8.724 1.00 . A A . 377 ARG HG2  1 1 
       13 21840 1 1 20 ARG HG3  H  -8.835  -6.234  -7.326 1.00 . A A . 377 ARG HG3  1 1 
       13 21841 1 1 20 ARG HH11 H  -7.630  -9.720  -9.672 1.00 . A A . 377 ARG HH11 1 1 
       13 21842 1 1 20 ARG HH12 H  -8.332 -11.303  -9.623 1.00 . A A . 377 ARG HH12 1 1 
       13 21843 1 1 20 ARG HH21 H -11.337 -10.241  -8.182 1.00 . A A . 377 ARG HH21 1 1 
       13 21844 1 1 20 ARG HH22 H -10.442 -11.598  -8.779 1.00 . A A . 377 ARG HH22 1 1 
       13 21845 1 1 20 ARG N    N -10.445  -4.197  -6.924 1.00 . A A . 377 ARG N    1 1 
       13 21846 1 1 20 ARG NE   N  -9.586  -8.513  -8.657 1.00 . A A . 377 ARG NE   1 1 
       13 21847 1 1 20 ARG NH1  N  -8.397 -10.321  -9.443 1.00 . A A . 377 ARG NH1  1 1 
       13 21848 1 1 20 ARG NH2  N -10.507 -10.618  -8.594 1.00 . A A . 377 ARG NH2  1 1 
       13 21849 1 1 20 ARG O    O -12.856  -4.556  -8.750 1.00 . A A . 377 ARG O    1 1 
       13 21850 1 1 21 ARG C    C -14.256  -2.020  -8.980 1.00 . A A . 378 ARG C    1 1 
       13 21851 1 1 21 ARG CA   C -13.184  -2.123 -10.060 1.00 . A A . 378 ARG CA   1 1 
       13 21852 1 1 21 ARG CB   C -13.675  -3.011 -11.206 1.00 . A A . 378 ARG CB   1 1 
       13 21853 1 1 21 ARG CD   C -13.202  -4.031 -13.454 1.00 . A A . 378 ARG CD   1 1 
       13 21854 1 1 21 ARG CG   C -12.720  -3.061 -12.388 1.00 . A A . 378 ARG CG   1 1 
       13 21855 1 1 21 ARG CZ   C -13.364  -6.468 -13.768 1.00 . A A . 378 ARG CZ   1 1 
       13 21856 1 1 21 ARG H    H -11.116  -2.114  -9.600 1.00 . A A . 378 ARG H    1 1 
       13 21857 1 1 21 ARG HA   H -12.984  -1.135 -10.444 1.00 . A A . 378 ARG HA   1 1 
       13 21858 1 1 21 ARG HB2  H -13.809  -4.016 -10.836 1.00 . A A . 378 ARG HB2  1 1 
       13 21859 1 1 21 ARG HB3  H -14.626  -2.635 -11.555 1.00 . A A . 378 ARG HB3  1 1 
       13 21860 1 1 21 ARG HD2  H -14.203  -3.755 -13.749 1.00 . A A . 378 ARG HD2  1 1 
       13 21861 1 1 21 ARG HD3  H -12.543  -3.962 -14.309 1.00 . A A . 378 ARG HD3  1 1 
       13 21862 1 1 21 ARG HE   H -13.099  -5.559 -12.012 1.00 . A A . 378 ARG HE   1 1 
       13 21863 1 1 21 ARG HG2  H -12.646  -2.074 -12.821 1.00 . A A . 378 ARG HG2  1 1 
       13 21864 1 1 21 ARG HG3  H -11.748  -3.377 -12.039 1.00 . A A . 378 ARG HG3  1 1 
       13 21865 1 1 21 ARG HH11 H -13.536  -5.382 -15.465 1.00 . A A . 378 ARG HH11 1 1 
       13 21866 1 1 21 ARG HH12 H -13.641  -7.098 -15.669 1.00 . A A . 378 ARG HH12 1 1 
       13 21867 1 1 21 ARG HH21 H -13.233  -7.823 -12.274 1.00 . A A . 378 ARG HH21 1 1 
       13 21868 1 1 21 ARG HH22 H -13.467  -8.485 -13.857 1.00 . A A . 378 ARG HH22 1 1 
       13 21869 1 1 21 ARG N    N -11.935  -2.648  -9.513 1.00 . A A . 378 ARG N    1 1 
       13 21870 1 1 21 ARG NE   N -13.213  -5.412 -12.974 1.00 . A A . 378 ARG NE   1 1 
       13 21871 1 1 21 ARG NH1  N -13.527  -6.302 -15.074 1.00 . A A . 378 ARG NH1  1 1 
       13 21872 1 1 21 ARG NH2  N -13.355  -7.692 -13.258 1.00 . A A . 378 ARG NH2  1 1 
       13 21873 1 1 21 ARG O    O -14.961  -2.989  -8.694 1.00 . A A . 378 ARG O    1 1 
       13 21874 1 1 22 ALA C    C -16.613   0.056  -7.889 1.00 . A A . 379 ALA C    1 1 
       13 21875 1 1 22 ALA CA   C -15.359  -0.608  -7.331 1.00 . A A . 379 ALA CA   1 1 
       13 21876 1 1 22 ALA CB   C -14.757   0.245  -6.223 1.00 . A A . 379 ALA CB   1 1 
       13 21877 1 1 22 ALA H    H -13.782  -0.106  -8.651 1.00 . A A . 379 ALA H    1 1 
       13 21878 1 1 22 ALA HA   H -15.627  -1.565  -6.909 1.00 . A A . 379 ALA HA   1 1 
       13 21879 1 1 22 ALA HB1  H -15.476   0.360  -5.427 1.00 . A A . 379 ALA HB1  1 1 
       13 21880 1 1 22 ALA HB2  H -14.498   1.216  -6.618 1.00 . A A . 379 ALA HB2  1 1 
       13 21881 1 1 22 ALA HB3  H -13.869  -0.236  -5.841 1.00 . A A . 379 ALA HB3  1 1 
       13 21882 1 1 22 ALA N    N -14.373  -0.839  -8.380 1.00 . A A . 379 ALA N    1 1 
       13 21883 1 1 22 ALA O    O -16.746   0.234  -9.100 1.00 . A A . 379 ALA O    1 1 
       13 21884 1 1 23 SER C    C -18.506   2.448  -7.984 1.00 . A A . 380 SER C    1 1 
       13 21885 1 1 23 SER CA   C -18.775   1.066  -7.395 1.00 . A A . 380 SER CA   1 1 
       13 21886 1 1 23 SER CB   C -19.717   1.183  -6.195 1.00 . A A . 380 SER CB   1 1 
       13 21887 1 1 23 SER H    H -17.364   0.247  -6.047 1.00 . A A . 380 SER H    1 1 
       13 21888 1 1 23 SER HA   H -19.241   0.451  -8.150 1.00 . A A . 380 SER HA   1 1 
       13 21889 1 1 23 SER HB2  H -19.928   0.197  -5.808 1.00 . A A . 380 SER HB2  1 1 
       13 21890 1 1 23 SER HB3  H -19.246   1.778  -5.427 1.00 . A A . 380 SER HB3  1 1 
       13 21891 1 1 23 SER HG   H -21.174   2.461  -5.910 1.00 . A A . 380 SER HG   1 1 
       13 21892 1 1 23 SER N    N -17.529   0.420  -6.997 1.00 . A A . 380 SER N    1 1 
       13 21893 1 1 23 SER O    O -18.348   2.543  -9.219 1.00 . A A . 380 SER O    1 1 
       13 21894 1 1 23 SER OXT  O -18.455   3.424  -7.205 1.00 . A A . 380 SER OXT  1 1 
       13 21895 1 1 23 SER OG   O -20.940   1.798  -6.563 1.00 . A A . 380 SER OG   1 1 
       13 21896 2 2  1 SER C    C  -8.423 -26.593   6.346 1.00 . B B . 295 SER C    1 1 
       13 21897 2 2  1 SER CA   C  -8.793 -26.616   7.825 1.00 . B B . 295 SER CA   1 1 
       13 21898 2 2  1 SER CB   C -10.075 -27.427   8.026 1.00 . B B . 295 SER CB   1 1 
       13 21899 2 2  1 SER H1   H  -9.761 -24.769   7.857 1.00 . B B . 295 SER H1   1 1 
       13 21900 2 2  1 SER H2   H  -8.107 -24.681   8.194 1.00 . B B . 295 SER H2   1 1 
       13 21901 2 2  1 SER H3   H  -9.177 -25.264   9.366 1.00 . B B . 295 SER H3   1 1 
       13 21902 2 2  1 SER HA   H  -7.990 -27.083   8.375 1.00 . B B . 295 SER HA   1 1 
       13 21903 2 2  1 SER HB2  H -10.887 -26.950   7.498 1.00 . B B . 295 SER HB2  1 1 
       13 21904 2 2  1 SER HB3  H  -9.931 -28.425   7.640 1.00 . B B . 295 SER HB3  1 1 
       13 21905 2 2  1 SER HG   H -10.287 -28.413   9.705 1.00 . B B . 295 SER HG   1 1 
       13 21906 2 2  1 SER N    N  -8.972 -25.236   8.347 1.00 . B B . 295 SER N    1 1 
       13 21907 2 2  1 SER O    O  -7.824 -27.538   5.831 1.00 . B B . 295 SER O    1 1 
       13 21908 2 2  1 SER OG   O -10.414 -27.512   9.399 1.00 . B B . 295 SER OG   1 1 
       13 21909 2 2  2 LEU C    C  -7.290 -24.444   4.028 1.00 . B B . 296 LEU C    1 1 
       13 21910 2 2  2 LEU CA   C  -8.489 -25.362   4.244 1.00 . B B . 296 LEU CA   1 1 
       13 21911 2 2  2 LEU CB   C  -9.708 -24.810   3.495 1.00 . B B . 296 LEU CB   1 1 
       13 21912 2 2  2 LEU CD1  C -10.434 -27.053   2.615 1.00 . B B . 296 LEU CD1  1 1 
       13 21913 2 2  2 LEU CD2  C -11.516 -26.114   4.666 1.00 . B B . 296 LEU CD2  1 1 
       13 21914 2 2  2 LEU CG   C -10.883 -25.783   3.321 1.00 . B B . 296 LEU CG   1 1 
       13 21915 2 2  2 LEU H    H  -9.259 -24.789   6.132 1.00 . B B . 296 LEU H    1 1 
       13 21916 2 2  2 LEU HA   H  -8.250 -26.340   3.855 1.00 . B B . 296 LEU HA   1 1 
       13 21917 2 2  2 LEU HB2  H -10.066 -23.942   4.029 1.00 . B B . 296 LEU HB2  1 1 
       13 21918 2 2  2 LEU HB3  H  -9.385 -24.497   2.513 1.00 . B B . 296 LEU HB3  1 1 
       13 21919 2 2  2 LEU HD11 H -10.025 -26.802   1.648 1.00 . B B . 296 LEU HD11 1 1 
       13 21920 2 2  2 LEU HD12 H -11.280 -27.712   2.488 1.00 . B B . 296 LEU HD12 1 1 
       13 21921 2 2  2 LEU HD13 H  -9.679 -27.548   3.208 1.00 . B B . 296 LEU HD13 1 1 
       13 21922 2 2  2 LEU HD21 H -10.794 -26.618   5.290 1.00 . B B . 296 LEU HD21 1 1 
       13 21923 2 2  2 LEU HD22 H -12.370 -26.757   4.512 1.00 . B B . 296 LEU HD22 1 1 
       13 21924 2 2  2 LEU HD23 H -11.834 -25.201   5.148 1.00 . B B . 296 LEU HD23 1 1 
       13 21925 2 2  2 LEU HG   H -11.636 -25.313   2.706 1.00 . B B . 296 LEU HG   1 1 
       13 21926 2 2  2 LEU N    N  -8.784 -25.508   5.667 1.00 . B B . 296 LEU N    1 1 
       13 21927 2 2  2 LEU O    O  -7.327 -23.265   4.380 1.00 . B B . 296 LEU O    1 1 
       13 21928 2 2  3 GLN C    C  -4.152 -24.922   2.129 1.00 . B B . 297 GLN C    1 1 
       13 21929 2 2  3 GLN CA   C  -5.017 -24.226   3.178 1.00 . B B . 297 GLN CA   1 1 
       13 21930 2 2  3 GLN CB   C  -4.218 -24.024   4.468 1.00 . B B . 297 GLN CB   1 1 
       13 21931 2 2  3 GLN CD   C  -2.181 -23.016   5.573 1.00 . B B . 297 GLN CD   1 1 
       13 21932 2 2  3 GLN CG   C  -2.940 -23.222   4.277 1.00 . B B . 297 GLN CG   1 1 
       13 21933 2 2  3 GLN H    H  -6.260 -25.939   3.190 1.00 . B B . 297 GLN H    1 1 
       13 21934 2 2  3 GLN HA   H  -5.315 -23.261   2.795 1.00 . B B . 297 GLN HA   1 1 
       13 21935 2 2  3 GLN HB2  H  -4.837 -23.505   5.184 1.00 . B B . 297 GLN HB2  1 1 
       13 21936 2 2  3 GLN HB3  H  -3.954 -24.991   4.869 1.00 . B B . 297 GLN HB3  1 1 
       13 21937 2 2  3 GLN HE21 H  -0.456 -22.965   4.584 1.00 . B B . 297 GLN HE21 1 1 
       13 21938 2 2  3 GLN HE22 H  -0.345 -22.774   6.298 1.00 . B B . 297 GLN HE22 1 1 
       13 21939 2 2  3 GLN HG2  H  -2.301 -23.747   3.583 1.00 . B B . 297 GLN HG2  1 1 
       13 21940 2 2  3 GLN HG3  H  -3.195 -22.254   3.868 1.00 . B B . 297 GLN HG3  1 1 
       13 21941 2 2  3 GLN N    N  -6.228 -24.994   3.445 1.00 . B B . 297 GLN N    1 1 
       13 21942 2 2  3 GLN NE2  N  -0.860 -22.908   5.475 1.00 . B B . 297 GLN NE2  1 1 
       13 21943 2 2  3 GLN O    O  -3.260 -25.702   2.465 1.00 . B B . 297 GLN O    1 1 
       13 21944 2 2  3 GLN OE1  O  -2.774 -22.956   6.650 1.00 . B B . 297 GLN OE1  1 1 
       13 21945 2 2  4 ASN C    C  -2.862 -24.180  -0.972 1.00 . B B . 298 ASN C    1 1 
       13 21946 2 2  4 ASN CA   C  -3.681 -25.240  -0.240 1.00 . B B . 298 ASN CA   1 1 
       13 21947 2 2  4 ASN CB   C  -4.626 -25.936  -1.224 1.00 . B B . 298 ASN CB   1 1 
       13 21948 2 2  4 ASN CG   C  -5.236 -27.207  -0.661 1.00 . B B . 298 ASN CG   1 1 
       13 21949 2 2  4 ASN H    H  -5.163 -24.023   0.658 1.00 . B B . 298 ASN H    1 1 
       13 21950 2 2  4 ASN HA   H  -3.008 -25.973   0.178 1.00 . B B . 298 ASN HA   1 1 
       13 21951 2 2  4 ASN HB2  H  -5.429 -25.260  -1.480 1.00 . B B . 298 ASN HB2  1 1 
       13 21952 2 2  4 ASN HB3  H  -4.077 -26.189  -2.120 1.00 . B B . 298 ASN HB3  1 1 
       13 21953 2 2  4 ASN HD21 H  -5.372 -26.390   1.145 1.00 . B B . 298 ASN HD21 1 1 
       13 21954 2 2  4 ASN HD22 H  -5.941 -28.014   1.014 1.00 . B B . 298 ASN HD22 1 1 
       13 21955 2 2  4 ASN N    N  -4.433 -24.644   0.859 1.00 . B B . 298 ASN N    1 1 
       13 21956 2 2  4 ASN ND2  N  -5.548 -27.202   0.629 1.00 . B B . 298 ASN ND2  1 1 
       13 21957 2 2  4 ASN O    O  -1.705 -24.410  -1.324 1.00 . B B . 298 ASN O    1 1 
       13 21958 2 2  4 ASN OD1  O  -5.437 -28.183  -1.385 1.00 . B B . 298 ASN OD1  1 1 
       13 21959 2 2  5 ASN C    C  -3.066 -20.599  -1.173 1.00 . B B . 299 ASN C    1 1 
       13 21960 2 2  5 ASN CA   C  -2.807 -21.922  -1.888 1.00 . B B . 299 ASN CA   1 1 
       13 21961 2 2  5 ASN CB   C  -3.295 -21.840  -3.336 1.00 . B B . 299 ASN CB   1 1 
       13 21962 2 2  5 ASN CG   C  -2.427 -20.943  -4.198 1.00 . B B . 299 ASN CG   1 1 
       13 21963 2 2  5 ASN H    H  -4.395 -22.900  -0.889 1.00 . B B . 299 ASN H    1 1 
       13 21964 2 2  5 ASN HA   H  -1.746 -22.120  -1.886 1.00 . B B . 299 ASN HA   1 1 
       13 21965 2 2  5 ASN HB2  H  -3.294 -22.829  -3.767 1.00 . B B . 299 ASN HB2  1 1 
       13 21966 2 2  5 ASN HB3  H  -4.302 -21.451  -3.346 1.00 . B B . 299 ASN HB3  1 1 
       13 21967 2 2  5 ASN HD21 H  -0.805 -21.498  -3.191 1.00 . B B . 299 ASN HD21 1 1 
       13 21968 2 2  5 ASN HD22 H  -0.545 -20.362  -4.467 1.00 . B B . 299 ASN HD22 1 1 
       13 21969 2 2  5 ASN N    N  -3.472 -23.021  -1.197 1.00 . B B . 299 ASN N    1 1 
       13 21970 2 2  5 ASN ND2  N  -1.128 -20.934  -3.925 1.00 . B B . 299 ASN ND2  1 1 
       13 21971 2 2  5 ASN O    O  -4.208 -20.280  -0.839 1.00 . B B . 299 ASN O    1 1 
       13 21972 2 2  5 ASN OD1  O  -2.917 -20.274  -5.107 1.00 . B B . 299 ASN OD1  1 1 
       13 21973 2 2  6 GLN C    C  -2.649 -17.471  -1.206 1.00 . B B . 300 GLN C    1 1 
       13 21974 2 2  6 GLN CA   C  -2.127 -18.550  -0.254 1.00 . B B . 300 GLN CA   1 1 
       13 21975 2 2  6 GLN CB   C  -0.782 -18.119   0.343 1.00 . B B . 300 GLN CB   1 1 
       13 21976 2 2  6 GLN CD   C   0.703 -18.828  -1.579 1.00 . B B . 300 GLN CD   1 1 
       13 21977 2 2  6 GLN CG   C   0.253 -17.689  -0.687 1.00 . B B . 300 GLN CG   1 1 
       13 21978 2 2  6 GLN H    H  -1.120 -20.139  -1.227 1.00 . B B . 300 GLN H    1 1 
       13 21979 2 2  6 GLN HA   H  -2.839 -18.677   0.548 1.00 . B B . 300 GLN HA   1 1 
       13 21980 2 2  6 GLN HB2  H  -0.951 -17.290   1.014 1.00 . B B . 300 GLN HB2  1 1 
       13 21981 2 2  6 GLN HB3  H  -0.373 -18.945   0.907 1.00 . B B . 300 GLN HB3  1 1 
       13 21982 2 2  6 GLN HE21 H   2.132 -19.313  -0.285 1.00 . B B . 300 GLN HE21 1 1 
       13 21983 2 2  6 GLN HE22 H   2.039 -20.294  -1.704 1.00 . B B . 300 GLN HE22 1 1 
       13 21984 2 2  6 GLN HG2  H  -0.175 -16.916  -1.308 1.00 . B B . 300 GLN HG2  1 1 
       13 21985 2 2  6 GLN HG3  H   1.115 -17.297  -0.169 1.00 . B B . 300 GLN HG3  1 1 
       13 21986 2 2  6 GLN N    N  -2.004 -19.834  -0.937 1.00 . B B . 300 GLN N    1 1 
       13 21987 2 2  6 GLN NE2  N   1.728 -19.551  -1.146 1.00 . B B . 300 GLN NE2  1 1 
       13 21988 2 2  6 GLN O    O  -2.388 -17.519  -2.407 1.00 . B B . 300 GLN O    1 1 
       13 21989 2 2  6 GLN OE1  O   0.134 -19.055  -2.646 1.00 . B B . 300 GLN OE1  1 1 
       13 21990 2 2  7 PRO C    C  -2.891 -14.639  -2.269 1.00 . B B . 301 PRO C    1 1 
       13 21991 2 2  7 PRO CA   C  -3.960 -15.394  -1.486 1.00 . B B . 301 PRO CA   1 1 
       13 21992 2 2  7 PRO CB   C  -4.609 -14.473  -0.449 1.00 . B B . 301 PRO CB   1 1 
       13 21993 2 2  7 PRO CD   C  -3.773 -16.360   0.746 1.00 . B B . 301 PRO CD   1 1 
       13 21994 2 2  7 PRO CG   C  -4.882 -15.347   0.724 1.00 . B B . 301 PRO CG   1 1 
       13 21995 2 2  7 PRO HA   H  -4.715 -15.757  -2.168 1.00 . B B . 301 PRO HA   1 1 
       13 21996 2 2  7 PRO HB2  H  -3.926 -13.675  -0.197 1.00 . B B . 301 PRO HB2  1 1 
       13 21997 2 2  7 PRO HB3  H  -5.521 -14.059  -0.852 1.00 . B B . 301 PRO HB3  1 1 
       13 21998 2 2  7 PRO HD2  H  -2.941 -15.998   1.332 1.00 . B B . 301 PRO HD2  1 1 
       13 21999 2 2  7 PRO HD3  H  -4.129 -17.303   1.135 1.00 . B B . 301 PRO HD3  1 1 
       13 22000 2 2  7 PRO HG2  H  -4.872 -14.760   1.631 1.00 . B B . 301 PRO HG2  1 1 
       13 22001 2 2  7 PRO HG3  H  -5.835 -15.839   0.605 1.00 . B B . 301 PRO HG3  1 1 
       13 22002 2 2  7 PRO N    N  -3.402 -16.486  -0.677 1.00 . B B . 301 PRO N    1 1 
       13 22003 2 2  7 PRO O    O  -1.698 -14.919  -2.141 1.00 . B B . 301 PRO O    1 1 
       13 22004 2 2  8 VAL C    C  -1.855 -11.693  -3.097 1.00 . B B . 302 VAL C    1 1 
       13 22005 2 2  8 VAL CA   C  -2.406 -12.881  -3.882 1.00 . B B . 302 VAL CA   1 1 
       13 22006 2 2  8 VAL CB   C  -3.078 -12.375  -5.176 1.00 . B B . 302 VAL CB   1 1 
       13 22007 2 2  8 VAL CG1  C  -3.156 -13.492  -6.204 1.00 . B B . 302 VAL CG1  1 1 
       13 22008 2 2  8 VAL CG2  C  -4.466 -11.816  -4.888 1.00 . B B . 302 VAL CG2  1 1 
       13 22009 2 2  8 VAL H    H  -4.287 -13.496  -3.131 1.00 . B B . 302 VAL H    1 1 
       13 22010 2 2  8 VAL HA   H  -1.580 -13.520  -4.163 1.00 . B B . 302 VAL HA   1 1 
       13 22011 2 2  8 VAL HB   H  -2.471 -11.581  -5.587 1.00 . B B . 302 VAL HB   1 1 
       13 22012 2 2  8 VAL HG11 H  -2.161 -13.853  -6.420 1.00 . B B . 302 VAL HG11 1 1 
       13 22013 2 2  8 VAL HG12 H  -3.608 -13.116  -7.111 1.00 . B B . 302 VAL HG12 1 1 
       13 22014 2 2  8 VAL HG13 H  -3.756 -14.301  -5.812 1.00 . B B . 302 VAL HG13 1 1 
       13 22015 2 2  8 VAL HG21 H  -4.377 -10.914  -4.302 1.00 . B B . 302 VAL HG21 1 1 
       13 22016 2 2  8 VAL HG22 H  -5.040 -12.546  -4.337 1.00 . B B . 302 VAL HG22 1 1 
       13 22017 2 2  8 VAL HG23 H  -4.965 -11.594  -5.819 1.00 . B B . 302 VAL HG23 1 1 
       13 22018 2 2  8 VAL N    N  -3.326 -13.675  -3.076 1.00 . B B . 302 VAL N    1 1 
       13 22019 2 2  8 VAL O    O  -0.644 -11.580  -2.892 1.00 . B B . 302 VAL O    1 1 
       13 22020 2 2  9 GLU C    C  -1.615 -10.026  -0.615 1.00 . B B . 303 GLU C    1 1 
       13 22021 2 2  9 GLU CA   C  -2.348  -9.634  -1.892 1.00 . B B . 303 GLU CA   1 1 
       13 22022 2 2  9 GLU CB   C  -3.572  -8.776  -1.561 1.00 . B B . 303 GLU CB   1 1 
       13 22023 2 2  9 GLU CD   C  -4.511 -10.272   0.253 1.00 . B B . 303 GLU CD   1 1 
       13 22024 2 2  9 GLU CG   C  -4.772  -9.571  -1.067 1.00 . B B . 303 GLU CG   1 1 
       13 22025 2 2  9 GLU H    H  -3.698 -10.965  -2.832 1.00 . B B . 303 GLU H    1 1 
       13 22026 2 2  9 GLU HA   H  -1.677  -9.059  -2.511 1.00 . B B . 303 GLU HA   1 1 
       13 22027 2 2  9 GLU HB2  H  -3.299  -8.067  -0.792 1.00 . B B . 303 GLU HB2  1 1 
       13 22028 2 2  9 GLU HB3  H  -3.866  -8.235  -2.447 1.00 . B B . 303 GLU HB3  1 1 
       13 22029 2 2  9 GLU HG2  H  -5.605  -8.898  -0.938 1.00 . B B . 303 GLU HG2  1 1 
       13 22030 2 2  9 GLU HG3  H  -5.023 -10.315  -1.809 1.00 . B B . 303 GLU HG3  1 1 
       13 22031 2 2  9 GLU N    N  -2.747 -10.814  -2.651 1.00 . B B . 303 GLU N    1 1 
       13 22032 2 2  9 GLU O    O  -0.949  -9.198   0.009 1.00 . B B . 303 GLU O    1 1 
       13 22033 2 2  9 GLU OE1  O  -4.387  -9.576   1.281 1.00 . B B . 303 GLU OE1  1 1 
       13 22034 2 2  9 GLU OE2  O  -4.435 -11.518   0.257 1.00 . B B . 303 GLU OE2  1 1 
       13 22035 2 2 10 PHE C    C   0.431 -11.726   0.821 1.00 . B B . 304 PHE C    1 1 
       13 22036 2 2 10 PHE CA   C  -1.086 -11.792   0.972 1.00 . B B . 304 PHE CA   1 1 
       13 22037 2 2 10 PHE CB   C  -1.526 -13.230   1.259 1.00 . B B . 304 PHE CB   1 1 
       13 22038 2 2 10 PHE CD1  C  -1.442 -13.391   3.762 1.00 . B B . 304 PHE CD1  1 1 
       13 22039 2 2 10 PHE CD2  C   0.073 -14.724   2.489 1.00 . B B . 304 PHE CD2  1 1 
       13 22040 2 2 10 PHE CE1  C  -0.918 -13.907   4.932 1.00 . B B . 304 PHE CE1  1 1 
       13 22041 2 2 10 PHE CE2  C   0.601 -15.243   3.656 1.00 . B B . 304 PHE CE2  1 1 
       13 22042 2 2 10 PHE CG   C  -0.954 -13.794   2.529 1.00 . B B . 304 PHE CG   1 1 
       13 22043 2 2 10 PHE CZ   C   0.105 -14.834   4.879 1.00 . B B . 304 PHE CZ   1 1 
       13 22044 2 2 10 PHE H    H  -2.287 -11.903  -0.765 1.00 . B B . 304 PHE H    1 1 
       13 22045 2 2 10 PHE HA   H  -1.381 -11.162   1.798 1.00 . B B . 304 PHE HA   1 1 
       13 22046 2 2 10 PHE HB2  H  -2.603 -13.261   1.339 1.00 . B B . 304 PHE HB2  1 1 
       13 22047 2 2 10 PHE HB3  H  -1.213 -13.864   0.442 1.00 . B B . 304 PHE HB3  1 1 
       13 22048 2 2 10 PHE HD1  H  -2.241 -12.667   3.803 1.00 . B B . 304 PHE HD1  1 1 
       13 22049 2 2 10 PHE HD2  H   0.461 -15.044   1.534 1.00 . B B . 304 PHE HD2  1 1 
       13 22050 2 2 10 PHE HE1  H  -1.308 -13.585   5.886 1.00 . B B . 304 PHE HE1  1 1 
       13 22051 2 2 10 PHE HE2  H   1.400 -15.968   3.613 1.00 . B B . 304 PHE HE2  1 1 
       13 22052 2 2 10 PHE HZ   H   0.516 -15.237   5.792 1.00 . B B . 304 PHE HZ   1 1 
       13 22053 2 2 10 PHE N    N  -1.741 -11.291  -0.229 1.00 . B B . 304 PHE N    1 1 
       13 22054 2 2 10 PHE O    O   1.082 -10.846   1.386 1.00 . B B . 304 PHE O    1 1 
       13 22055 2 2 11 ASN C    C   2.914 -11.423  -0.853 1.00 . B B . 305 ASN C    1 1 
       13 22056 2 2 11 ASN CA   C   2.424 -12.700  -0.178 1.00 . B B . 305 ASN CA   1 1 
       13 22057 2 2 11 ASN CB   C   2.790 -13.916  -1.031 1.00 . B B . 305 ASN CB   1 1 
       13 22058 2 2 11 ASN CG   C   4.289 -14.068  -1.209 1.00 . B B . 305 ASN CG   1 1 
       13 22059 2 2 11 ASN H    H   0.413 -13.322  -0.385 1.00 . B B . 305 ASN H    1 1 
       13 22060 2 2 11 ASN HA   H   2.906 -12.791   0.785 1.00 . B B . 305 ASN HA   1 1 
       13 22061 2 2 11 ASN HB2  H   2.411 -14.809  -0.556 1.00 . B B . 305 ASN HB2  1 1 
       13 22062 2 2 11 ASN HB3  H   2.338 -13.814  -2.007 1.00 . B B . 305 ASN HB3  1 1 
       13 22063 2 2 11 ASN HD21 H   4.384 -15.251   0.387 1.00 . B B . 305 ASN HD21 1 1 
       13 22064 2 2 11 ASN HD22 H   5.885 -14.950  -0.415 1.00 . B B . 305 ASN HD22 1 1 
       13 22065 2 2 11 ASN N    N   0.985 -12.653   0.046 1.00 . B B . 305 ASN N    1 1 
       13 22066 2 2 11 ASN ND2  N   4.916 -14.833  -0.323 1.00 . B B . 305 ASN ND2  1 1 
       13 22067 2 2 11 ASN O    O   4.056 -11.009  -0.661 1.00 . B B . 305 ASN O    1 1 
       13 22068 2 2 11 ASN OD1  O   4.876 -13.507  -2.134 1.00 . B B . 305 ASN OD1  1 1 
       13 22069 2 2 12 HIS C    C   2.720  -8.444  -1.364 1.00 . B B . 306 HIS C    1 1 
       13 22070 2 2 12 HIS CA   C   2.395  -9.570  -2.344 1.00 . B B . 306 HIS CA   1 1 
       13 22071 2 2 12 HIS CB   C   1.254  -9.138  -3.266 1.00 . B B . 306 HIS CB   1 1 
       13 22072 2 2 12 HIS CD2  C   1.246 -10.889  -5.184 1.00 . B B . 306 HIS CD2  1 1 
       13 22073 2 2 12 HIS CE1  C   1.725  -9.540  -6.846 1.00 . B B . 306 HIS CE1  1 1 
       13 22074 2 2 12 HIS CG   C   1.386  -9.643  -4.670 1.00 . B B . 306 HIS CG   1 1 
       13 22075 2 2 12 HIS H    H   1.147 -11.181  -1.765 1.00 . B B . 306 HIS H    1 1 
       13 22076 2 2 12 HIS HA   H   3.270  -9.770  -2.943 1.00 . B B . 306 HIS HA   1 1 
       13 22077 2 2 12 HIS HB2  H   0.322  -9.507  -2.868 1.00 . B B . 306 HIS HB2  1 1 
       13 22078 2 2 12 HIS HB3  H   1.222  -8.060  -3.300 1.00 . B B . 306 HIS HB3  1 1 
       13 22079 2 2 12 HIS HD1  H   1.853  -7.859  -5.689 1.00 . B B . 306 HIS HD1  1 1 
       13 22080 2 2 12 HIS HD2  H   1.009 -11.787  -4.631 1.00 . B B . 306 HIS HD2  1 1 
       13 22081 2 2 12 HIS HE1  H   1.930  -9.161  -7.837 1.00 . B B . 306 HIS HE1  1 1 
       13 22082 2 2 12 HIS HE2  H   1.300 -11.514  -7.187 1.00 . B B . 306 HIS HE2  1 1 
       13 22083 2 2 12 HIS N    N   2.044 -10.801  -1.646 1.00 . B B . 306 HIS N    1 1 
       13 22084 2 2 12 HIS ND1  N   1.688  -8.824  -5.738 1.00 . B B . 306 HIS ND1  1 1 
       13 22085 2 2 12 HIS NE2  N   1.461 -10.797  -6.538 1.00 . B B . 306 HIS NE2  1 1 
       13 22086 2 2 12 HIS O    O   3.873  -8.023  -1.249 1.00 . B B . 306 HIS O    1 1 
       13 22087 2 2 13 ALA C    C   2.929  -7.196   1.348 1.00 . B B . 307 ALA C    1 1 
       13 22088 2 2 13 ALA CA   C   1.866  -6.874   0.299 1.00 . B B . 307 ALA CA   1 1 
       13 22089 2 2 13 ALA CB   C   0.538  -6.550   0.967 1.00 . B B . 307 ALA CB   1 1 
       13 22090 2 2 13 ALA H    H   0.807  -8.351  -0.789 1.00 . B B . 307 ALA H    1 1 
       13 22091 2 2 13 ALA HA   H   2.182  -5.999  -0.251 1.00 . B B . 307 ALA HA   1 1 
       13 22092 2 2 13 ALA HB1  H   0.122  -7.448   1.400 1.00 . B B . 307 ALA HB1  1 1 
       13 22093 2 2 13 ALA HB2  H  -0.149  -6.151   0.232 1.00 . B B . 307 ALA HB2  1 1 
       13 22094 2 2 13 ALA HB3  H   0.695  -5.815   1.744 1.00 . B B . 307 ALA HB3  1 1 
       13 22095 2 2 13 ALA N    N   1.698  -7.963  -0.661 1.00 . B B . 307 ALA N    1 1 
       13 22096 2 2 13 ALA O    O   3.743  -6.339   1.699 1.00 . B B . 307 ALA O    1 1 
       13 22097 2 2 14 ILE C    C   5.324  -8.721   2.335 1.00 . B B . 308 ILE C    1 1 
       13 22098 2 2 14 ILE CA   C   3.894  -8.842   2.860 1.00 . B B . 308 ILE CA   1 1 
       13 22099 2 2 14 ILE CB   C   3.640 -10.289   3.333 1.00 . B B . 308 ILE CB   1 1 
       13 22100 2 2 14 ILE CD1  C   1.871 -11.804   4.374 1.00 . B B . 308 ILE CD1  1 1 
       13 22101 2 2 14 ILE CG1  C   2.281 -10.386   4.033 1.00 . B B . 308 ILE CG1  1 1 
       13 22102 2 2 14 ILE CG2  C   4.754 -10.751   4.263 1.00 . B B . 308 ILE CG2  1 1 
       13 22103 2 2 14 ILE H    H   2.255  -9.075   1.533 1.00 . B B . 308 ILE H    1 1 
       13 22104 2 2 14 ILE HA   H   3.781  -8.186   3.711 1.00 . B B . 308 ILE HA   1 1 
       13 22105 2 2 14 ILE HB   H   3.637 -10.933   2.466 1.00 . B B . 308 ILE HB   1 1 
       13 22106 2 2 14 ILE HD11 H   2.595 -12.237   5.047 1.00 . B B . 308 ILE HD11 1 1 
       13 22107 2 2 14 ILE HD12 H   1.824 -12.392   3.468 1.00 . B B . 308 ILE HD12 1 1 
       13 22108 2 2 14 ILE HD13 H   0.900 -11.793   4.847 1.00 . B B . 308 ILE HD13 1 1 
       13 22109 2 2 14 ILE HG12 H   2.319  -9.824   4.953 1.00 . B B . 308 ILE HG12 1 1 
       13 22110 2 2 14 ILE HG13 H   1.522  -9.965   3.390 1.00 . B B . 308 ILE HG13 1 1 
       13 22111 2 2 14 ILE HG21 H   4.821 -10.079   5.107 1.00 . B B . 308 ILE HG21 1 1 
       13 22112 2 2 14 ILE HG22 H   5.693 -10.751   3.729 1.00 . B B . 308 ILE HG22 1 1 
       13 22113 2 2 14 ILE HG23 H   4.540 -11.749   4.614 1.00 . B B . 308 ILE HG23 1 1 
       13 22114 2 2 14 ILE N    N   2.923  -8.430   1.849 1.00 . B B . 308 ILE N    1 1 
       13 22115 2 2 14 ILE O    O   6.119  -7.934   2.852 1.00 . B B . 308 ILE O    1 1 
       13 22116 2 2 15 ASN C    C   7.358  -8.066   0.295 1.00 . B B . 309 ASN C    1 1 
       13 22117 2 2 15 ASN CA   C   6.979  -9.482   0.715 1.00 . B B . 309 ASN CA   1 1 
       13 22118 2 2 15 ASN CB   C   7.048 -10.423  -0.489 1.00 . B B . 309 ASN CB   1 1 
       13 22119 2 2 15 ASN CG   C   6.860 -11.878  -0.101 1.00 . B B . 309 ASN CG   1 1 
       13 22120 2 2 15 ASN H    H   4.969 -10.112   0.941 1.00 . B B . 309 ASN H    1 1 
       13 22121 2 2 15 ASN HA   H   7.679  -9.820   1.464 1.00 . B B . 309 ASN HA   1 1 
       13 22122 2 2 15 ASN HB2  H   6.273 -10.156  -1.192 1.00 . B B . 309 ASN HB2  1 1 
       13 22123 2 2 15 ASN HB3  H   8.013 -10.318  -0.966 1.00 . B B . 309 ASN HB3  1 1 
       13 22124 2 2 15 ASN HD21 H   8.036 -12.457  -1.596 1.00 . B B . 309 ASN HD21 1 1 
       13 22125 2 2 15 ASN HD22 H   7.388 -13.725  -0.617 1.00 . B B . 309 ASN HD22 1 1 
       13 22126 2 2 15 ASN N    N   5.644  -9.505   1.308 1.00 . B B . 309 ASN N    1 1 
       13 22127 2 2 15 ASN ND2  N   7.492 -12.777  -0.847 1.00 . B B . 309 ASN ND2  1 1 
       13 22128 2 2 15 ASN O    O   8.539  -7.730   0.203 1.00 . B B . 309 ASN O    1 1 
       13 22129 2 2 15 ASN OD1  O   6.156 -12.190   0.860 1.00 . B B . 309 ASN OD1  1 1 
       13 22130 2 2 16 TYR C    C   7.212  -5.070   0.779 1.00 . B B . 310 TYR C    1 1 
       13 22131 2 2 16 TYR CA   C   6.567  -5.856  -0.361 1.00 . B B . 310 TYR CA   1 1 
       13 22132 2 2 16 TYR CB   C   5.237  -5.212  -0.764 1.00 . B B . 310 TYR CB   1 1 
       13 22133 2 2 16 TYR CD1  C   6.099  -3.854  -2.714 1.00 . B B . 310 TYR CD1  1 1 
       13 22134 2 2 16 TYR CD2  C   4.793  -2.742  -1.057 1.00 . B B . 310 TYR CD2  1 1 
       13 22135 2 2 16 TYR CE1  C   6.226  -2.669  -3.414 1.00 . B B . 310 TYR CE1  1 1 
       13 22136 2 2 16 TYR CE2  C   4.913  -1.555  -1.753 1.00 . B B . 310 TYR CE2  1 1 
       13 22137 2 2 16 TYR CG   C   5.381  -3.911  -1.524 1.00 . B B . 310 TYR CG   1 1 
       13 22138 2 2 16 TYR CZ   C   5.631  -1.523  -2.930 1.00 . B B . 310 TYR CZ   1 1 
       13 22139 2 2 16 TYR H    H   5.428  -7.574   0.120 1.00 . B B . 310 TYR H    1 1 
       13 22140 2 2 16 TYR HA   H   7.234  -5.854  -1.210 1.00 . B B . 310 TYR HA   1 1 
       13 22141 2 2 16 TYR HB2  H   4.690  -5.899  -1.391 1.00 . B B . 310 TYR HB2  1 1 
       13 22142 2 2 16 TYR HB3  H   4.660  -5.012   0.127 1.00 . B B . 310 TYR HB3  1 1 
       13 22143 2 2 16 TYR HD1  H   6.563  -4.754  -3.090 1.00 . B B . 310 TYR HD1  1 1 
       13 22144 2 2 16 TYR HD2  H   4.232  -2.770  -0.135 1.00 . B B . 310 TYR HD2  1 1 
       13 22145 2 2 16 TYR HE1  H   6.789  -2.645  -4.336 1.00 . B B . 310 TYR HE1  1 1 
       13 22146 2 2 16 TYR HE2  H   4.450  -0.657  -1.374 1.00 . B B . 310 TYR HE2  1 1 
       13 22147 2 2 16 TYR HH   H   5.931   0.374  -3.010 1.00 . B B . 310 TYR HH   1 1 
       13 22148 2 2 16 TYR N    N   6.347  -7.241   0.040 1.00 . B B . 310 TYR N    1 1 
       13 22149 2 2 16 TYR O    O   8.291  -4.497   0.622 1.00 . B B . 310 TYR O    1 1 
       13 22150 2 2 16 TYR OH   O   5.754  -0.342  -3.625 1.00 . B B . 310 TYR OH   1 1 
       13 22151 2 2 17 VAL C    C   8.411  -4.913   3.520 1.00 . B B . 311 VAL C    1 1 
       13 22152 2 2 17 VAL CA   C   7.056  -4.352   3.099 1.00 . B B . 311 VAL CA   1 1 
       13 22153 2 2 17 VAL CB   C   6.076  -4.450   4.287 1.00 . B B . 311 VAL CB   1 1 
       13 22154 2 2 17 VAL CG1  C   6.610  -3.690   5.494 1.00 . B B . 311 VAL CG1  1 1 
       13 22155 2 2 17 VAL CG2  C   4.703  -3.933   3.888 1.00 . B B . 311 VAL CG2  1 1 
       13 22156 2 2 17 VAL H    H   5.689  -5.533   1.992 1.00 . B B . 311 VAL H    1 1 
       13 22157 2 2 17 VAL HA   H   7.172  -3.310   2.837 1.00 . B B . 311 VAL HA   1 1 
       13 22158 2 2 17 VAL HB   H   5.978  -5.492   4.561 1.00 . B B . 311 VAL HB   1 1 
       13 22159 2 2 17 VAL HG11 H   6.793  -2.662   5.219 1.00 . B B . 311 VAL HG11 1 1 
       13 22160 2 2 17 VAL HG12 H   7.531  -4.144   5.826 1.00 . B B . 311 VAL HG12 1 1 
       13 22161 2 2 17 VAL HG13 H   5.882  -3.726   6.291 1.00 . B B . 311 VAL HG13 1 1 
       13 22162 2 2 17 VAL HG21 H   4.042  -3.970   4.742 1.00 . B B . 311 VAL HG21 1 1 
       13 22163 2 2 17 VAL HG22 H   4.302  -4.547   3.096 1.00 . B B . 311 VAL HG22 1 1 
       13 22164 2 2 17 VAL HG23 H   4.789  -2.913   3.545 1.00 . B B . 311 VAL HG23 1 1 
       13 22165 2 2 17 VAL N    N   6.546  -5.057   1.929 1.00 . B B . 311 VAL N    1 1 
       13 22166 2 2 17 VAL O    O   9.258  -4.190   4.046 1.00 . B B . 311 VAL O    1 1 
       13 22167 2 2 18 ASN C    C  11.029  -6.346   2.812 1.00 . B B . 312 ASN C    1 1 
       13 22168 2 2 18 ASN CA   C   9.853  -6.874   3.633 1.00 . B B . 312 ASN CA   1 1 
       13 22169 2 2 18 ASN CB   C   9.712  -8.384   3.428 1.00 . B B . 312 ASN CB   1 1 
       13 22170 2 2 18 ASN CG   C  10.885  -9.164   3.992 1.00 . B B . 312 ASN CG   1 1 
       13 22171 2 2 18 ASN H    H   7.890  -6.725   2.851 1.00 . B B . 312 ASN H    1 1 
       13 22172 2 2 18 ASN HA   H  10.044  -6.681   4.678 1.00 . B B . 312 ASN HA   1 1 
       13 22173 2 2 18 ASN HB2  H   8.812  -8.725   3.915 1.00 . B B . 312 ASN HB2  1 1 
       13 22174 2 2 18 ASN HB3  H   9.643  -8.590   2.370 1.00 . B B . 312 ASN HB3  1 1 
       13 22175 2 2 18 ASN HD21 H   9.712 -10.738   4.308 1.00 . B B . 312 ASN HD21 1 1 
       13 22176 2 2 18 ASN HD22 H  11.367 -10.932   4.765 1.00 . B B . 312 ASN HD22 1 1 
       13 22177 2 2 18 ASN N    N   8.607  -6.205   3.277 1.00 . B B . 312 ASN N    1 1 
       13 22178 2 2 18 ASN ND2  N  10.630 -10.404   4.396 1.00 . B B . 312 ASN ND2  1 1 
       13 22179 2 2 18 ASN O    O  12.020  -5.872   3.369 1.00 . B B . 312 ASN O    1 1 
       13 22180 2 2 18 ASN OD1  O  12.007  -8.663   4.062 1.00 . B B . 312 ASN OD1  1 1 
       13 22181 2 2 19 LYS C    C  12.252  -4.476   0.769 1.00 . B B . 313 LYS C    1 1 
       13 22182 2 2 19 LYS CA   C  11.984  -5.970   0.603 1.00 . B B . 313 LYS CA   1 1 
       13 22183 2 2 19 LYS CB   C  11.658  -6.299  -0.859 1.00 . B B . 313 LYS CB   1 1 
       13 22184 2 2 19 LYS CD   C  10.483  -4.366  -1.975 1.00 . B B . 313 LYS CD   1 1 
       13 22185 2 2 19 LYS CE   C  11.275  -4.425  -3.271 1.00 . B B . 313 LYS CE   1 1 
       13 22186 2 2 19 LYS CG   C  10.328  -5.743  -1.344 1.00 . B B . 313 LYS CG   1 1 
       13 22187 2 2 19 LYS H    H  10.098  -6.802   1.099 1.00 . B B . 313 LYS H    1 1 
       13 22188 2 2 19 LYS HA   H  12.881  -6.505   0.882 1.00 . B B . 313 LYS HA   1 1 
       13 22189 2 2 19 LYS HB2  H  12.439  -5.894  -1.485 1.00 . B B . 313 LYS HB2  1 1 
       13 22190 2 2 19 LYS HB3  H  11.639  -7.372  -0.976 1.00 . B B . 313 LYS HB3  1 1 
       13 22191 2 2 19 LYS HD2  H   9.502  -3.966  -2.184 1.00 . B B . 313 LYS HD2  1 1 
       13 22192 2 2 19 LYS HD3  H  10.996  -3.718  -1.279 1.00 . B B . 313 LYS HD3  1 1 
       13 22193 2 2 19 LYS HE2  H  12.264  -4.804  -3.058 1.00 . B B . 313 LYS HE2  1 1 
       13 22194 2 2 19 LYS HE3  H  10.774  -5.096  -3.954 1.00 . B B . 313 LYS HE3  1 1 
       13 22195 2 2 19 LYS HG2  H   9.917  -6.418  -2.079 1.00 . B B . 313 LYS HG2  1 1 
       13 22196 2 2 19 LYS HG3  H   9.655  -5.671  -0.505 1.00 . B B . 313 LYS HG3  1 1 
       13 22197 2 2 19 LYS HZ1  H  11.966  -3.152  -4.777 1.00 . B B . 313 LYS HZ1  1 1 
       13 22198 2 2 19 LYS HZ2  H  11.858  -2.419  -3.257 1.00 . B B . 313 LYS HZ2  1 1 
       13 22199 2 2 19 LYS HZ3  H  10.455  -2.718  -4.152 1.00 . B B . 313 LYS HZ3  1 1 
       13 22200 2 2 19 LYS N    N  10.916  -6.427   1.488 1.00 . B B . 313 LYS N    1 1 
       13 22201 2 2 19 LYS NZ   N  11.397  -3.085  -3.909 1.00 . B B . 313 LYS NZ   1 1 
       13 22202 2 2 19 LYS O    O  13.380  -4.021   0.584 1.00 . B B . 313 LYS O    1 1 
       13 22203 2 2 20 ILE C    C  12.036  -1.971   2.649 1.00 . B B . 314 ILE C    1 1 
       13 22204 2 2 20 ILE CA   C  11.369  -2.275   1.310 1.00 . B B . 314 ILE CA   1 1 
       13 22205 2 2 20 ILE CB   C  10.012  -1.545   1.245 1.00 . B B . 314 ILE CB   1 1 
       13 22206 2 2 20 ILE CD1  C   7.951  -1.222  -0.217 1.00 . B B . 314 ILE CD1  1 1 
       13 22207 2 2 20 ILE CG1  C   9.362  -1.761  -0.121 1.00 . B B . 314 ILE CG1  1 1 
       13 22208 2 2 20 ILE CG2  C  10.190  -0.058   1.520 1.00 . B B . 314 ILE CG2  1 1 
       13 22209 2 2 20 ILE H    H  10.333  -4.127   1.237 1.00 . B B . 314 ILE H    1 1 
       13 22210 2 2 20 ILE HA   H  11.996  -1.896   0.514 1.00 . B B . 314 ILE HA   1 1 
       13 22211 2 2 20 ILE HB   H   9.370  -1.955   2.010 1.00 . B B . 314 ILE HB   1 1 
       13 22212 2 2 20 ILE HD11 H   7.548  -1.442  -1.194 1.00 . B B . 314 ILE HD11 1 1 
       13 22213 2 2 20 ILE HD12 H   7.964  -0.153  -0.065 1.00 . B B . 314 ILE HD12 1 1 
       13 22214 2 2 20 ILE HD13 H   7.337  -1.687   0.539 1.00 . B B . 314 ILE HD13 1 1 
       13 22215 2 2 20 ILE HG12 H   9.956  -1.267  -0.876 1.00 . B B . 314 ILE HG12 1 1 
       13 22216 2 2 20 ILE HG13 H   9.329  -2.820  -0.333 1.00 . B B . 314 ILE HG13 1 1 
       13 22217 2 2 20 ILE HG21 H  10.828   0.375   0.764 1.00 . B B . 314 ILE HG21 1 1 
       13 22218 2 2 20 ILE HG22 H  10.641   0.077   2.491 1.00 . B B . 314 ILE HG22 1 1 
       13 22219 2 2 20 ILE HG23 H   9.227   0.431   1.500 1.00 . B B . 314 ILE HG23 1 1 
       13 22220 2 2 20 ILE N    N  11.217  -3.714   1.116 1.00 . B B . 314 ILE N    1 1 
       13 22221 2 2 20 ILE O    O  12.765  -0.988   2.783 1.00 . B B . 314 ILE O    1 1 
       13 22222 2 2 21 LYS C    C  13.814  -3.101   5.011 1.00 . B B . 315 LYS C    1 1 
       13 22223 2 2 21 LYS CA   C  12.356  -2.649   4.967 1.00 . B B . 315 LYS CA   1 1 
       13 22224 2 2 21 LYS CB   C  11.537  -3.432   5.999 1.00 . B B . 315 LYS CB   1 1 
       13 22225 2 2 21 LYS CD   C  11.330  -4.211   8.386 1.00 . B B . 315 LYS CD   1 1 
       13 22226 2 2 21 LYS CE   C   9.834  -3.955   8.492 1.00 . B B . 315 LYS CE   1 1 
       13 22227 2 2 21 LYS CG   C  12.007  -3.236   7.433 1.00 . B B . 315 LYS CG   1 1 
       13 22228 2 2 21 LYS H    H  11.203  -3.596   3.464 1.00 . B B . 315 LYS H    1 1 
       13 22229 2 2 21 LYS HA   H  12.309  -1.598   5.209 1.00 . B B . 315 LYS HA   1 1 
       13 22230 2 2 21 LYS HB2  H  10.506  -3.117   5.935 1.00 . B B . 315 LYS HB2  1 1 
       13 22231 2 2 21 LYS HB3  H  11.597  -4.484   5.764 1.00 . B B . 315 LYS HB3  1 1 
       13 22232 2 2 21 LYS HD2  H  11.486  -5.217   8.028 1.00 . B B . 315 LYS HD2  1 1 
       13 22233 2 2 21 LYS HD3  H  11.773  -4.105   9.367 1.00 . B B . 315 LYS HD3  1 1 
       13 22234 2 2 21 LYS HE2  H   9.408  -3.975   7.500 1.00 . B B . 315 LYS HE2  1 1 
       13 22235 2 2 21 LYS HE3  H   9.390  -4.736   9.090 1.00 . B B . 315 LYS HE3  1 1 
       13 22236 2 2 21 LYS HG2  H  13.075  -3.393   7.475 1.00 . B B . 315 LYS HG2  1 1 
       13 22237 2 2 21 LYS HG3  H  11.778  -2.227   7.742 1.00 . B B . 315 LYS HG3  1 1 
       13 22238 2 2 21 LYS HZ1  H   9.936  -2.600  10.078 1.00 . B B . 315 LYS HZ1  1 1 
       13 22239 2 2 21 LYS HZ2  H   8.509  -2.493   9.177 1.00 . B B . 315 LYS HZ2  1 1 
       13 22240 2 2 21 LYS HZ3  H   9.951  -1.870   8.552 1.00 . B B . 315 LYS HZ3  1 1 
       13 22241 2 2 21 LYS N    N  11.786  -2.827   3.636 1.00 . B B . 315 LYS N    1 1 
       13 22242 2 2 21 LYS NZ   N   9.537  -2.637   9.119 1.00 . B B . 315 LYS NZ   1 1 
       13 22243 2 2 21 LYS O    O  14.598  -2.616   5.827 1.00 . B B . 315 LYS O    1 1 
       13 22244 2 2 22 ASN C    C  16.418  -3.712   3.150 1.00 . B B . 316 ASN C    1 1 
       13 22245 2 2 22 ASN CA   C  15.537  -4.548   4.077 1.00 . B B . 316 ASN CA   1 1 
       13 22246 2 2 22 ASN CB   C  15.532  -6.007   3.614 1.00 . B B . 316 ASN CB   1 1 
       13 22247 2 2 22 ASN CG   C  16.919  -6.619   3.619 1.00 . B B . 316 ASN CG   1 1 
       13 22248 2 2 22 ASN H    H  13.505  -4.374   3.498 1.00 . B B . 316 ASN H    1 1 
       13 22249 2 2 22 ASN HA   H  15.946  -4.501   5.076 1.00 . B B . 316 ASN HA   1 1 
       13 22250 2 2 22 ASN HB2  H  14.902  -6.585   4.273 1.00 . B B . 316 ASN HB2  1 1 
       13 22251 2 2 22 ASN HB3  H  15.140  -6.057   2.608 1.00 . B B . 316 ASN HB3  1 1 
       13 22252 2 2 22 ASN HD21 H  16.656  -7.259   5.483 1.00 . B B . 316 ASN HD21 1 1 
       13 22253 2 2 22 ASN HD22 H  18.182  -7.638   4.768 1.00 . B B . 316 ASN HD22 1 1 
       13 22254 2 2 22 ASN N    N  14.173  -4.029   4.128 1.00 . B B . 316 ASN N    1 1 
       13 22255 2 2 22 ASN ND2  N  17.289  -7.234   4.736 1.00 . B B . 316 ASN ND2  1 1 
       13 22256 2 2 22 ASN O    O  17.546  -3.364   3.500 1.00 . B B . 316 ASN O    1 1 
       13 22257 2 2 22 ASN OD1  O  17.649  -6.540   2.631 1.00 . B B . 316 ASN OD1  1 1 
       13 22258 2 2 23 ARG C    C  16.897  -1.194   1.500 1.00 . B B . 317 ARG C    1 1 
       13 22259 2 2 23 ARG CA   C  16.647  -2.609   0.989 1.00 . B B . 317 ARG CA   1 1 
       13 22260 2 2 23 ARG CB   C  15.893  -2.556  -0.342 1.00 . B B . 317 ARG CB   1 1 
       13 22261 2 2 23 ARG CD   C  17.927  -2.237  -1.795 1.00 . B B . 317 ARG CD   1 1 
       13 22262 2 2 23 ARG CG   C  16.565  -1.687  -1.397 1.00 . B B . 317 ARG CG   1 1 
       13 22263 2 2 23 ARG CZ   C  19.823  -1.602  -3.232 1.00 . B B . 317 ARG CZ   1 1 
       13 22264 2 2 23 ARG H    H  14.997  -3.704   1.743 1.00 . B B . 317 ARG H    1 1 
       13 22265 2 2 23 ARG HA   H  17.599  -3.093   0.832 1.00 . B B . 317 ARG HA   1 1 
       13 22266 2 2 23 ARG HB2  H  15.810  -3.559  -0.734 1.00 . B B . 317 ARG HB2  1 1 
       13 22267 2 2 23 ARG HB3  H  14.902  -2.166  -0.165 1.00 . B B . 317 ARG HB3  1 1 
       13 22268 2 2 23 ARG HD2  H  18.554  -2.279  -0.917 1.00 . B B . 317 ARG HD2  1 1 
       13 22269 2 2 23 ARG HD3  H  17.797  -3.233  -2.192 1.00 . B B . 317 ARG HD3  1 1 
       13 22270 2 2 23 ARG HE   H  18.063  -0.662  -3.181 1.00 . B B . 317 ARG HE   1 1 
       13 22271 2 2 23 ARG HG2  H  15.934  -1.649  -2.272 1.00 . B B . 317 ARG HG2  1 1 
       13 22272 2 2 23 ARG HG3  H  16.691  -0.690  -0.999 1.00 . B B . 317 ARG HG3  1 1 
       13 22273 2 2 23 ARG HH11 H  20.160  -3.205  -2.046 1.00 . B B . 317 ARG HH11 1 1 
       13 22274 2 2 23 ARG HH12 H  21.482  -2.744  -3.065 1.00 . B B . 317 ARG HH12 1 1 
       13 22275 2 2 23 ARG HH21 H  19.800  -0.049  -4.525 1.00 . B B . 317 ARG HH21 1 1 
       13 22276 2 2 23 ARG HH22 H  21.280  -0.946  -4.471 1.00 . B B . 317 ARG HH22 1 1 
       13 22277 2 2 23 ARG N    N  15.901  -3.399   1.965 1.00 . B B . 317 ARG N    1 1 
       13 22278 2 2 23 ARG NE   N  18.579  -1.405  -2.803 1.00 . B B . 317 ARG NE   1 1 
       13 22279 2 2 23 ARG NH1  N  20.547  -2.598  -2.740 1.00 . B B . 317 ARG NH1  1 1 
       13 22280 2 2 23 ARG NH2  N  20.343  -0.800  -4.151 1.00 . B B . 317 ARG NH2  1 1 
       13 22281 2 2 23 ARG O    O  18.044  -0.772   1.651 1.00 . B B . 317 ARG O    1 1 
       13 22282 2 2 24 PHE C    C  16.189   0.941   3.756 1.00 . B B . 318 PHE C    1 1 
       13 22283 2 2 24 PHE CA   C  15.918   0.906   2.255 1.00 . B B . 318 PHE CA   1 1 
       13 22284 2 2 24 PHE CB   C  14.633   1.673   1.940 1.00 . B B . 318 PHE CB   1 1 
       13 22285 2 2 24 PHE CD1  C  13.650   0.804  -0.199 1.00 . B B . 318 PHE CD1  1 1 
       13 22286 2 2 24 PHE CD2  C  14.792   2.897  -0.244 1.00 . B B . 318 PHE CD2  1 1 
       13 22287 2 2 24 PHE CE1  C  13.390   0.913  -1.551 1.00 . B B . 318 PHE CE1  1 1 
       13 22288 2 2 24 PHE CE2  C  14.535   3.012  -1.597 1.00 . B B . 318 PHE CE2  1 1 
       13 22289 2 2 24 PHE CG   C  14.352   1.794   0.469 1.00 . B B . 318 PHE CG   1 1 
       13 22290 2 2 24 PHE CZ   C  13.834   2.018  -2.252 1.00 . B B . 318 PHE CZ   1 1 
       13 22291 2 2 24 PHE H    H  14.930  -0.861   1.632 1.00 . B B . 318 PHE H    1 1 
       13 22292 2 2 24 PHE HA   H  16.742   1.379   1.743 1.00 . B B . 318 PHE HA   1 1 
       13 22293 2 2 24 PHE HB2  H  13.795   1.163   2.397 1.00 . B B . 318 PHE HB2  1 1 
       13 22294 2 2 24 PHE HB3  H  14.708   2.672   2.349 1.00 . B B . 318 PHE HB3  1 1 
       13 22295 2 2 24 PHE HD1  H  13.302  -0.060   0.348 1.00 . B B . 318 PHE HD1  1 1 
       13 22296 2 2 24 PHE HD2  H  15.340   3.674   0.268 1.00 . B B . 318 PHE HD2  1 1 
       13 22297 2 2 24 PHE HE1  H  12.842   0.134  -2.061 1.00 . B B . 318 PHE HE1  1 1 
       13 22298 2 2 24 PHE HE2  H  14.884   3.877  -2.143 1.00 . B B . 318 PHE HE2  1 1 
       13 22299 2 2 24 PHE HZ   H  13.632   2.104  -3.309 1.00 . B B . 318 PHE HZ   1 1 
       13 22300 2 2 24 PHE N    N  15.817  -0.466   1.767 1.00 . B B . 318 PHE N    1 1 
       13 22301 2 2 24 PHE O    O  15.862   1.917   4.432 1.00 . B B . 318 PHE O    1 1 
       13 22302 2 2 25 GLN C    C  18.094   0.892   6.090 1.00 . B B . 319 GLN C    1 1 
       13 22303 2 2 25 GLN CA   C  17.114  -0.207   5.692 1.00 . B B . 319 GLN CA   1 1 
       13 22304 2 2 25 GLN CB   C  17.705  -1.579   6.024 1.00 . B B . 319 GLN CB   1 1 
       13 22305 2 2 25 GLN CD   C  18.643  -3.100   7.811 1.00 . B B . 319 GLN CD   1 1 
       13 22306 2 2 25 GLN CG   C  17.903  -1.811   7.513 1.00 . B B . 319 GLN CG   1 1 
       13 22307 2 2 25 GLN H    H  17.035  -0.870   3.684 1.00 . B B . 319 GLN H    1 1 
       13 22308 2 2 25 GLN HA   H  16.195  -0.074   6.245 1.00 . B B . 319 GLN HA   1 1 
       13 22309 2 2 25 GLN HB2  H  17.043  -2.345   5.647 1.00 . B B . 319 GLN HB2  1 1 
       13 22310 2 2 25 GLN HB3  H  18.664  -1.672   5.537 1.00 . B B . 319 GLN HB3  1 1 
       13 22311 2 2 25 GLN HE21 H  17.701  -3.265   9.555 1.00 . B B . 319 GLN HE21 1 1 
       13 22312 2 2 25 GLN HE22 H  18.825  -4.524   9.187 1.00 . B B . 319 GLN HE22 1 1 
       13 22313 2 2 25 GLN HG2  H  18.468  -0.988   7.922 1.00 . B B . 319 GLN HG2  1 1 
       13 22314 2 2 25 GLN HG3  H  16.934  -1.852   7.988 1.00 . B B . 319 GLN HG3  1 1 
       13 22315 2 2 25 GLN N    N  16.796  -0.123   4.271 1.00 . B B . 319 GLN N    1 1 
       13 22316 2 2 25 GLN NE2  N  18.362  -3.690   8.967 1.00 . B B . 319 GLN NE2  1 1 
       13 22317 2 2 25 GLN O    O  18.162   1.286   7.255 1.00 . B B . 319 GLN O    1 1 
       13 22318 2 2 25 GLN OE1  O  19.459  -3.560   7.013 1.00 . B B . 319 GLN OE1  1 1 
       13 22319 2 2 26 GLY C    C  19.171   3.779   5.627 1.00 . B B . 320 GLY C    1 1 
       13 22320 2 2 26 GLY CA   C  19.820   2.432   5.377 1.00 . B B . 320 GLY CA   1 1 
       13 22321 2 2 26 GLY H    H  18.748   1.034   4.204 1.00 . B B . 320 GLY H    1 1 
       13 22322 2 2 26 GLY HA2  H  20.400   2.158   6.246 1.00 . B B . 320 GLY HA2  1 1 
       13 22323 2 2 26 GLY HA3  H  20.482   2.516   4.528 1.00 . B B . 320 GLY HA3  1 1 
       13 22324 2 2 26 GLY N    N  18.851   1.384   5.113 1.00 . B B . 320 GLY N    1 1 
       13 22325 2 2 26 GLY O    O  19.534   4.483   6.569 1.00 . B B . 320 GLY O    1 1 
       13 22326 2 2 27 GLN C    C  16.081   5.196   5.408 1.00 . B B . 321 GLN C    1 1 
       13 22327 2 2 27 GLN CA   C  17.512   5.413   4.917 1.00 . B B . 321 GLN CA   1 1 
       13 22328 2 2 27 GLN CB   C  17.500   6.159   3.581 1.00 . B B . 321 GLN CB   1 1 
       13 22329 2 2 27 GLN CD   C  17.127   8.350   2.379 1.00 . B B . 321 GLN CD   1 1 
       13 22330 2 2 27 GLN CG   C  16.989   7.586   3.683 1.00 . B B . 321 GLN CG   1 1 
       13 22331 2 2 27 GLN H    H  17.970   3.538   4.047 1.00 . B B . 321 GLN H    1 1 
       13 22332 2 2 27 GLN HA   H  18.045   6.007   5.644 1.00 . B B . 321 GLN HA   1 1 
       13 22333 2 2 27 GLN HB2  H  18.505   6.187   3.188 1.00 . B B . 321 GLN HB2  1 1 
       13 22334 2 2 27 GLN HB3  H  16.868   5.622   2.889 1.00 . B B . 321 GLN HB3  1 1 
       13 22335 2 2 27 GLN HE21 H  18.745   7.296   1.898 1.00 . B B . 321 GLN HE21 1 1 
       13 22336 2 2 27 GLN HE22 H  18.256   8.489   0.748 1.00 . B B . 321 GLN HE22 1 1 
       13 22337 2 2 27 GLN HG2  H  15.945   7.563   3.960 1.00 . B B . 321 GLN HG2  1 1 
       13 22338 2 2 27 GLN HG3  H  17.551   8.103   4.448 1.00 . B B . 321 GLN HG3  1 1 
       13 22339 2 2 27 GLN N    N  18.212   4.141   4.781 1.00 . B B . 321 GLN N    1 1 
       13 22340 2 2 27 GLN NE2  N  18.146   8.011   1.596 1.00 . B B . 321 GLN NE2  1 1 
       13 22341 2 2 27 GLN O    O  15.174   4.968   4.607 1.00 . B B . 321 GLN O    1 1 
       13 22342 2 2 27 GLN OE1  O  16.330   9.239   2.081 1.00 . B B . 321 GLN OE1  1 1 
       13 22343 2 2 28 PRO C    C  13.600   6.240   7.042 1.00 . B B . 322 PRO C    1 1 
       13 22344 2 2 28 PRO CA   C  14.529   5.062   7.319 1.00 . B B . 322 PRO CA   1 1 
       13 22345 2 2 28 PRO CB   C  14.810   4.944   8.819 1.00 . B B . 322 PRO CB   1 1 
       13 22346 2 2 28 PRO CD   C  16.883   5.506   7.770 1.00 . B B . 322 PRO CD   1 1 
       13 22347 2 2 28 PRO CG   C  16.076   5.699   9.025 1.00 . B B . 322 PRO CG   1 1 
       13 22348 2 2 28 PRO HA   H  14.069   4.152   6.963 1.00 . B B . 322 PRO HA   1 1 
       13 22349 2 2 28 PRO HB2  H  13.993   5.380   9.376 1.00 . B B . 322 PRO HB2  1 1 
       13 22350 2 2 28 PRO HB3  H  14.923   3.904   9.086 1.00 . B B . 322 PRO HB3  1 1 
       13 22351 2 2 28 PRO HD2  H  17.448   6.398   7.543 1.00 . B B . 322 PRO HD2  1 1 
       13 22352 2 2 28 PRO HD3  H  17.543   4.657   7.873 1.00 . B B . 322 PRO HD3  1 1 
       13 22353 2 2 28 PRO HG2  H  15.860   6.745   9.174 1.00 . B B . 322 PRO HG2  1 1 
       13 22354 2 2 28 PRO HG3  H  16.607   5.299   9.876 1.00 . B B . 322 PRO HG3  1 1 
       13 22355 2 2 28 PRO N    N  15.859   5.253   6.736 1.00 . B B . 322 PRO N    1 1 
       13 22356 2 2 28 PRO O    O  12.421   6.207   7.393 1.00 . B B . 322 PRO O    1 1 
       13 22357 2 2 29 ASP C    C  12.327   8.160   5.007 1.00 . B B . 323 ASP C    1 1 
       13 22358 2 2 29 ASP CA   C  13.360   8.467   6.086 1.00 . B B . 323 ASP CA   1 1 
       13 22359 2 2 29 ASP CB   C  14.283   9.597   5.621 1.00 . B B . 323 ASP CB   1 1 
       13 22360 2 2 29 ASP CG   C  13.520  10.857   5.264 1.00 . B B . 323 ASP CG   1 1 
       13 22361 2 2 29 ASP H    H  15.088   7.245   6.161 1.00 . B B . 323 ASP H    1 1 
       13 22362 2 2 29 ASP HA   H  12.845   8.781   6.982 1.00 . B B . 323 ASP HA   1 1 
       13 22363 2 2 29 ASP HB2  H  14.980   9.832   6.412 1.00 . B B . 323 ASP HB2  1 1 
       13 22364 2 2 29 ASP HB3  H  14.831   9.270   4.750 1.00 . B B . 323 ASP HB3  1 1 
       13 22365 2 2 29 ASP N    N  14.141   7.278   6.413 1.00 . B B . 323 ASP N    1 1 
       13 22366 2 2 29 ASP O    O  11.131   8.382   5.199 1.00 . B B . 323 ASP O    1 1 
       13 22367 2 2 29 ASP OD1  O  13.124  10.998   4.088 1.00 . B B . 323 ASP OD1  1 1 
       13 22368 2 2 29 ASP OD2  O  13.318  11.703   6.160 1.00 . B B . 323 ASP OD2  1 1 
       13 22369 2 2 30 ILE C    C  10.900   6.245   3.176 1.00 . B B . 324 ILE C    1 1 
       13 22370 2 2 30 ILE CA   C  11.911   7.311   2.762 1.00 . B B . 324 ILE CA   1 1 
       13 22371 2 2 30 ILE CB   C  12.710   6.809   1.542 1.00 . B B . 324 ILE CB   1 1 
       13 22372 2 2 30 ILE CD1  C  14.576   7.447  -0.076 1.00 . B B . 324 ILE CD1  1 1 
       13 22373 2 2 30 ILE CG1  C  13.719   7.872   1.099 1.00 . B B . 324 ILE CG1  1 1 
       13 22374 2 2 30 ILE CG2  C  11.770   6.449   0.399 1.00 . B B . 324 ILE CG2  1 1 
       13 22375 2 2 30 ILE H    H  13.758   7.499   3.777 1.00 . B B . 324 ILE H    1 1 
       13 22376 2 2 30 ILE HA   H  11.377   8.206   2.475 1.00 . B B . 324 ILE HA   1 1 
       13 22377 2 2 30 ILE HB   H  13.243   5.916   1.833 1.00 . B B . 324 ILE HB   1 1 
       13 22378 2 2 30 ILE HD11 H  15.105   6.540   0.173 1.00 . B B . 324 ILE HD11 1 1 
       13 22379 2 2 30 ILE HD12 H  15.286   8.228  -0.304 1.00 . B B . 324 ILE HD12 1 1 
       13 22380 2 2 30 ILE HD13 H  13.945   7.273  -0.936 1.00 . B B . 324 ILE HD13 1 1 
       13 22381 2 2 30 ILE HG12 H  13.187   8.766   0.814 1.00 . B B . 324 ILE HG12 1 1 
       13 22382 2 2 30 ILE HG13 H  14.378   8.099   1.925 1.00 . B B . 324 ILE HG13 1 1 
       13 22383 2 2 30 ILE HG21 H  12.343   6.052  -0.426 1.00 . B B . 324 ILE HG21 1 1 
       13 22384 2 2 30 ILE HG22 H  11.242   7.333   0.077 1.00 . B B . 324 ILE HG22 1 1 
       13 22385 2 2 30 ILE HG23 H  11.061   5.708   0.735 1.00 . B B . 324 ILE HG23 1 1 
       13 22386 2 2 30 ILE N    N  12.794   7.651   3.872 1.00 . B B . 324 ILE N    1 1 
       13 22387 2 2 30 ILE O    O   9.706   6.362   2.894 1.00 . B B . 324 ILE O    1 1 
       13 22388 2 2 31 TYR C    C   9.426   4.637   5.211 1.00 . B B . 325 TYR C    1 1 
       13 22389 2 2 31 TYR CA   C  10.537   4.115   4.303 1.00 . B B . 325 TYR CA   1 1 
       13 22390 2 2 31 TYR CB   C  11.375   3.068   5.041 1.00 . B B . 325 TYR CB   1 1 
       13 22391 2 2 31 TYR CD1  C   9.737   1.171   4.721 1.00 . B B . 325 TYR CD1  1 1 
       13 22392 2 2 31 TYR CD2  C  10.661   1.506   6.893 1.00 . B B . 325 TYR CD2  1 1 
       13 22393 2 2 31 TYR CE1  C   9.008   0.095   5.192 1.00 . B B . 325 TYR CE1  1 1 
       13 22394 2 2 31 TYR CE2  C   9.937   0.431   7.371 1.00 . B B . 325 TYR CE2  1 1 
       13 22395 2 2 31 TYR CG   C  10.576   1.893   5.561 1.00 . B B . 325 TYR CG   1 1 
       13 22396 2 2 31 TYR CZ   C   9.110  -0.269   6.517 1.00 . B B . 325 TYR CZ   1 1 
       13 22397 2 2 31 TYR H    H  12.351   5.173   4.036 1.00 . B B . 325 TYR H    1 1 
       13 22398 2 2 31 TYR HA   H  10.090   3.658   3.433 1.00 . B B . 325 TYR HA   1 1 
       13 22399 2 2 31 TYR HB2  H  12.128   2.682   4.370 1.00 . B B . 325 TYR HB2  1 1 
       13 22400 2 2 31 TYR HB3  H  11.861   3.537   5.885 1.00 . B B . 325 TYR HB3  1 1 
       13 22401 2 2 31 TYR HD1  H   9.659   1.458   3.683 1.00 . B B . 325 TYR HD1  1 1 
       13 22402 2 2 31 TYR HD2  H  11.308   2.057   7.559 1.00 . B B . 325 TYR HD2  1 1 
       13 22403 2 2 31 TYR HE1  H   8.362  -0.453   4.524 1.00 . B B . 325 TYR HE1  1 1 
       13 22404 2 2 31 TYR HE2  H  10.017   0.145   8.410 1.00 . B B . 325 TYR HE2  1 1 
       13 22405 2 2 31 TYR HH   H   7.967  -1.101   7.821 1.00 . B B . 325 TYR HH   1 1 
       13 22406 2 2 31 TYR N    N  11.390   5.206   3.845 1.00 . B B . 325 TYR N    1 1 
       13 22407 2 2 31 TYR O    O   8.255   4.295   5.036 1.00 . B B . 325 TYR O    1 1 
       13 22408 2 2 31 TYR OH   O   8.385  -1.340   6.990 1.00 . B B . 325 TYR OH   1 1 
       13 22409 2 2 32 LYS C    C   7.745   6.805   6.378 1.00 . B B . 326 LYS C    1 1 
       13 22410 2 2 32 LYS CA   C   8.840   6.041   7.115 1.00 . B B . 326 LYS CA   1 1 
       13 22411 2 2 32 LYS CB   C   9.547   6.967   8.106 1.00 . B B . 326 LYS CB   1 1 
       13 22412 2 2 32 LYS CD   C   9.368   8.421  10.153 1.00 . B B . 326 LYS CD   1 1 
       13 22413 2 2 32 LYS CE   C  10.178   7.517  11.068 1.00 . B B . 326 LYS CE   1 1 
       13 22414 2 2 32 LYS CG   C   8.607   7.623   9.106 1.00 . B B . 326 LYS CG   1 1 
       13 22415 2 2 32 LYS H    H  10.748   5.705   6.263 1.00 . B B . 326 LYS H    1 1 
       13 22416 2 2 32 LYS HA   H   8.387   5.226   7.661 1.00 . B B . 326 LYS HA   1 1 
       13 22417 2 2 32 LYS HB2  H  10.281   6.396   8.654 1.00 . B B . 326 LYS HB2  1 1 
       13 22418 2 2 32 LYS HB3  H  10.051   7.747   7.553 1.00 . B B . 326 LYS HB3  1 1 
       13 22419 2 2 32 LYS HD2  H  10.039   9.104   9.654 1.00 . B B . 326 LYS HD2  1 1 
       13 22420 2 2 32 LYS HD3  H   8.661   8.980  10.749 1.00 . B B . 326 LYS HD3  1 1 
       13 22421 2 2 32 LYS HE2  H  10.950   7.037  10.485 1.00 . B B . 326 LYS HE2  1 1 
       13 22422 2 2 32 LYS HE3  H  10.633   8.119  11.840 1.00 . B B . 326 LYS HE3  1 1 
       13 22423 2 2 32 LYS HG2  H   7.941   8.287   8.577 1.00 . B B . 326 LYS HG2  1 1 
       13 22424 2 2 32 LYS HG3  H   8.032   6.853   9.601 1.00 . B B . 326 LYS HG3  1 1 
       13 22425 2 2 32 LYS HZ1  H   8.571   6.914  12.260 1.00 . B B . 326 LYS HZ1  1 1 
       13 22426 2 2 32 LYS HZ2  H   9.907   5.880  12.337 1.00 . B B . 326 LYS HZ2  1 1 
       13 22427 2 2 32 LYS HZ3  H   8.904   5.863  10.976 1.00 . B B . 326 LYS HZ3  1 1 
       13 22428 2 2 32 LYS N    N   9.801   5.470   6.178 1.00 . B B . 326 LYS N    1 1 
       13 22429 2 2 32 LYS NZ   N   9.331   6.471  11.705 1.00 . B B . 326 LYS NZ   1 1 
       13 22430 2 2 32 LYS O    O   6.557   6.567   6.597 1.00 . B B . 326 LYS O    1 1 
       13 22431 2 2 33 ALA C    C   6.184   7.638   4.038 1.00 . B B . 327 ALA C    1 1 
       13 22432 2 2 33 ALA CA   C   7.210   8.524   4.736 1.00 . B B . 327 ALA CA   1 1 
       13 22433 2 2 33 ALA CB   C   7.952   9.381   3.721 1.00 . B B . 327 ALA CB   1 1 
       13 22434 2 2 33 ALA H    H   9.116   7.867   5.382 1.00 . B B . 327 ALA H    1 1 
       13 22435 2 2 33 ALA HA   H   6.695   9.182   5.421 1.00 . B B . 327 ALA HA   1 1 
       13 22436 2 2 33 ALA HB1  H   7.243   9.982   3.171 1.00 . B B . 327 ALA HB1  1 1 
       13 22437 2 2 33 ALA HB2  H   8.491   8.743   3.038 1.00 . B B . 327 ALA HB2  1 1 
       13 22438 2 2 33 ALA HB3  H   8.648  10.027   4.237 1.00 . B B . 327 ALA HB3  1 1 
       13 22439 2 2 33 ALA N    N   8.155   7.724   5.507 1.00 . B B . 327 ALA N    1 1 
       13 22440 2 2 33 ALA O    O   4.981   7.904   4.089 1.00 . B B . 327 ALA O    1 1 
       13 22441 2 2 34 PHE C    C   4.739   5.087   3.634 1.00 . B B . 328 PHE C    1 1 
       13 22442 2 2 34 PHE CA   C   5.791   5.650   2.683 1.00 . B B . 328 PHE CA   1 1 
       13 22443 2 2 34 PHE CB   C   6.618   4.511   2.079 1.00 . B B . 328 PHE CB   1 1 
       13 22444 2 2 34 PHE CD1  C   5.458   4.063  -0.101 1.00 . B B . 328 PHE CD1  1 1 
       13 22445 2 2 34 PHE CD2  C   5.492   2.334   1.542 1.00 . B B . 328 PHE CD2  1 1 
       13 22446 2 2 34 PHE CE1  C   4.745   3.241  -0.953 1.00 . B B . 328 PHE CE1  1 1 
       13 22447 2 2 34 PHE CE2  C   4.780   1.509   0.694 1.00 . B B . 328 PHE CE2  1 1 
       13 22448 2 2 34 PHE CG   C   5.839   3.619   1.156 1.00 . B B . 328 PHE CG   1 1 
       13 22449 2 2 34 PHE CZ   C   4.407   1.962  -0.556 1.00 . B B . 328 PHE CZ   1 1 
       13 22450 2 2 34 PHE H    H   7.635   6.427   3.379 1.00 . B B . 328 PHE H    1 1 
       13 22451 2 2 34 PHE HA   H   5.297   6.188   1.890 1.00 . B B . 328 PHE HA   1 1 
       13 22452 2 2 34 PHE HB2  H   7.439   4.932   1.516 1.00 . B B . 328 PHE HB2  1 1 
       13 22453 2 2 34 PHE HB3  H   7.012   3.900   2.879 1.00 . B B . 328 PHE HB3  1 1 
       13 22454 2 2 34 PHE HD1  H   5.723   5.063  -0.413 1.00 . B B . 328 PHE HD1  1 1 
       13 22455 2 2 34 PHE HD2  H   5.783   1.979   2.520 1.00 . B B . 328 PHE HD2  1 1 
       13 22456 2 2 34 PHE HE1  H   4.454   3.598  -1.931 1.00 . B B . 328 PHE HE1  1 1 
       13 22457 2 2 34 PHE HE2  H   4.516   0.509   1.007 1.00 . B B . 328 PHE HE2  1 1 
       13 22458 2 2 34 PHE HZ   H   3.851   1.319  -1.222 1.00 . B B . 328 PHE HZ   1 1 
       13 22459 2 2 34 PHE N    N   6.666   6.582   3.387 1.00 . B B . 328 PHE N    1 1 
       13 22460 2 2 34 PHE O    O   3.544   5.074   3.324 1.00 . B B . 328 PHE O    1 1 
       13 22461 2 2 35 LEU C    C   3.252   5.087   6.223 1.00 . B B . 329 LEU C    1 1 
       13 22462 2 2 35 LEU CA   C   4.304   4.067   5.804 1.00 . B B . 329 LEU CA   1 1 
       13 22463 2 2 35 LEU CB   C   5.107   3.623   7.027 1.00 . B B . 329 LEU CB   1 1 
       13 22464 2 2 35 LEU CD1  C   7.030   2.340   7.987 1.00 . B B . 329 LEU CD1  1 1 
       13 22465 2 2 35 LEU CD2  C   5.528   1.259   6.306 1.00 . B B . 329 LEU CD2  1 1 
       13 22466 2 2 35 LEU CG   C   6.173   2.563   6.752 1.00 . B B . 329 LEU CG   1 1 
       13 22467 2 2 35 LEU H    H   6.158   4.660   4.975 1.00 . B B . 329 LEU H    1 1 
       13 22468 2 2 35 LEU HA   H   3.809   3.209   5.376 1.00 . B B . 329 LEU HA   1 1 
       13 22469 2 2 35 LEU HB2  H   5.594   4.494   7.446 1.00 . B B . 329 LEU HB2  1 1 
       13 22470 2 2 35 LEU HB3  H   4.417   3.227   7.760 1.00 . B B . 329 LEU HB3  1 1 
       13 22471 2 2 35 LEU HD11 H   6.394   2.237   8.852 1.00 . B B . 329 LEU HD11 1 1 
       13 22472 2 2 35 LEU HD12 H   7.691   3.183   8.123 1.00 . B B . 329 LEU HD12 1 1 
       13 22473 2 2 35 LEU HD13 H   7.614   1.441   7.862 1.00 . B B . 329 LEU HD13 1 1 
       13 22474 2 2 35 LEU HD21 H   4.965   1.427   5.400 1.00 . B B . 329 LEU HD21 1 1 
       13 22475 2 2 35 LEU HD22 H   4.866   0.903   7.079 1.00 . B B . 329 LEU HD22 1 1 
       13 22476 2 2 35 LEU HD23 H   6.296   0.523   6.122 1.00 . B B . 329 LEU HD23 1 1 
       13 22477 2 2 35 LEU HG   H   6.817   2.906   5.957 1.00 . B B . 329 LEU HG   1 1 
       13 22478 2 2 35 LEU N    N   5.194   4.626   4.793 1.00 . B B . 329 LEU N    1 1 
       13 22479 2 2 35 LEU O    O   2.110   4.734   6.516 1.00 . B B . 329 LEU O    1 1 
       13 22480 2 2 36 GLU C    C   1.657   7.626   5.579 1.00 . B B . 330 GLU C    1 1 
       13 22481 2 2 36 GLU CA   C   2.745   7.431   6.630 1.00 . B B . 330 GLU CA   1 1 
       13 22482 2 2 36 GLU CB   C   3.519   8.736   6.826 1.00 . B B . 330 GLU CB   1 1 
       13 22483 2 2 36 GLU CD   C   5.238  10.004   8.174 1.00 . B B . 330 GLU CD   1 1 
       13 22484 2 2 36 GLU CG   C   4.519   8.685   7.969 1.00 . B B . 330 GLU CG   1 1 
       13 22485 2 2 36 GLU H    H   4.571   6.574   6.000 1.00 . B B . 330 GLU H    1 1 
       13 22486 2 2 36 GLU HA   H   2.280   7.155   7.565 1.00 . B B . 330 GLU HA   1 1 
       13 22487 2 2 36 GLU HB2  H   4.056   8.963   5.916 1.00 . B B . 330 GLU HB2  1 1 
       13 22488 2 2 36 GLU HB3  H   2.816   9.532   7.027 1.00 . B B . 330 GLU HB3  1 1 
       13 22489 2 2 36 GLU HG2  H   3.995   8.435   8.878 1.00 . B B . 330 GLU HG2  1 1 
       13 22490 2 2 36 GLU HG3  H   5.252   7.922   7.755 1.00 . B B . 330 GLU HG3  1 1 
       13 22491 2 2 36 GLU N    N   3.649   6.356   6.246 1.00 . B B . 330 GLU N    1 1 
       13 22492 2 2 36 GLU O    O   0.507   7.912   5.910 1.00 . B B . 330 GLU O    1 1 
       13 22493 2 2 36 GLU OE1  O   6.242  10.248   7.473 1.00 . B B . 330 GLU OE1  1 1 
       13 22494 2 2 36 GLU OE2  O   4.797  10.793   9.035 1.00 . B B . 330 GLU OE2  1 1 
       13 22495 2 2 37 ILE C    C   0.009   6.538   3.274 1.00 . B B . 331 ILE C    1 1 
       13 22496 2 2 37 ILE CA   C   1.074   7.626   3.219 1.00 . B B . 331 ILE CA   1 1 
       13 22497 2 2 37 ILE CB   C   1.767   7.578   1.842 1.00 . B B . 331 ILE CB   1 1 
       13 22498 2 2 37 ILE CD1  C   3.709   8.557   0.511 1.00 . B B . 331 ILE CD1  1 1 
       13 22499 2 2 37 ILE CG1  C   2.845   8.661   1.751 1.00 . B B . 331 ILE CG1  1 1 
       13 22500 2 2 37 ILE CG2  C   0.743   7.745   0.726 1.00 . B B . 331 ILE CG2  1 1 
       13 22501 2 2 37 ILE H    H   2.960   7.245   4.104 1.00 . B B . 331 ILE H    1 1 
       13 22502 2 2 37 ILE HA   H   0.596   8.590   3.327 1.00 . B B . 331 ILE HA   1 1 
       13 22503 2 2 37 ILE HB   H   2.230   6.609   1.731 1.00 . B B . 331 ILE HB   1 1 
       13 22504 2 2 37 ILE HD11 H   3.090   8.670  -0.369 1.00 . B B . 331 ILE HD11 1 1 
       13 22505 2 2 37 ILE HD12 H   4.193   7.592   0.489 1.00 . B B . 331 ILE HD12 1 1 
       13 22506 2 2 37 ILE HD13 H   4.456   9.335   0.527 1.00 . B B . 331 ILE HD13 1 1 
       13 22507 2 2 37 ILE HG12 H   2.371   9.631   1.743 1.00 . B B . 331 ILE HG12 1 1 
       13 22508 2 2 37 ILE HG13 H   3.492   8.590   2.613 1.00 . B B . 331 ILE HG13 1 1 
       13 22509 2 2 37 ILE HG21 H   0.264   8.709   0.816 1.00 . B B . 331 ILE HG21 1 1 
       13 22510 2 2 37 ILE HG22 H  -0.003   6.966   0.800 1.00 . B B . 331 ILE HG22 1 1 
       13 22511 2 2 37 ILE HG23 H   1.238   7.677  -0.231 1.00 . B B . 331 ILE HG23 1 1 
       13 22512 2 2 37 ILE N    N   2.026   7.470   4.310 1.00 . B B . 331 ILE N    1 1 
       13 22513 2 2 37 ILE O    O  -1.182   6.813   3.123 1.00 . B B . 331 ILE O    1 1 
       13 22514 2 2 38 LEU C    C  -1.336   4.251   4.819 1.00 . B B . 332 LEU C    1 1 
       13 22515 2 2 38 LEU CA   C  -0.477   4.173   3.561 1.00 . B B . 332 LEU CA   1 1 
       13 22516 2 2 38 LEU CB   C   0.289   2.848   3.530 1.00 . B B . 332 LEU CB   1 1 
       13 22517 2 2 38 LEU CD1  C   1.656   1.185   2.245 1.00 . B B . 332 LEU CD1  1 1 
       13 22518 2 2 38 LEU CD2  C   0.458   3.007   1.021 1.00 . B B . 332 LEU CD2  1 1 
       13 22519 2 2 38 LEU CG   C   1.186   2.631   2.305 1.00 . B B . 332 LEU CG   1 1 
       13 22520 2 2 38 LEU H    H   1.409   5.142   3.599 1.00 . B B . 332 LEU H    1 1 
       13 22521 2 2 38 LEU HA   H  -1.125   4.224   2.699 1.00 . B B . 332 LEU HA   1 1 
       13 22522 2 2 38 LEU HB2  H   0.907   2.796   4.414 1.00 . B B . 332 LEU HB2  1 1 
       13 22523 2 2 38 LEU HB3  H  -0.428   2.043   3.567 1.00 . B B . 332 LEU HB3  1 1 
       13 22524 2 2 38 LEU HD11 H   2.240   1.035   1.349 1.00 . B B . 332 LEU HD11 1 1 
       13 22525 2 2 38 LEU HD12 H   0.799   0.527   2.231 1.00 . B B . 332 LEU HD12 1 1 
       13 22526 2 2 38 LEU HD13 H   2.264   0.968   3.111 1.00 . B B . 332 LEU HD13 1 1 
       13 22527 2 2 38 LEU HD21 H   0.262   4.071   1.016 1.00 . B B . 332 LEU HD21 1 1 
       13 22528 2 2 38 LEU HD22 H  -0.477   2.469   0.966 1.00 . B B . 332 LEU HD22 1 1 
       13 22529 2 2 38 LEU HD23 H   1.072   2.750   0.171 1.00 . B B . 332 LEU HD23 1 1 
       13 22530 2 2 38 LEU HG   H   2.060   3.261   2.392 1.00 . B B . 332 LEU HG   1 1 
       13 22531 2 2 38 LEU N    N   0.445   5.300   3.488 1.00 . B B . 332 LEU N    1 1 
       13 22532 2 2 38 LEU O    O  -2.492   3.824   4.817 1.00 . B B . 332 LEU O    1 1 
       13 22533 2 2 39 HIS C    C  -2.646   5.921   6.999 1.00 . B B . 333 HIS C    1 1 
       13 22534 2 2 39 HIS CA   C  -1.496   4.930   7.149 1.00 . B B . 333 HIS CA   1 1 
       13 22535 2 2 39 HIS CB   C  -0.549   5.384   8.264 1.00 . B B . 333 HIS CB   1 1 
       13 22536 2 2 39 HIS CD2  C  -1.850   6.446  10.242 1.00 . B B . 333 HIS CD2  1 1 
       13 22537 2 2 39 HIS CE1  C  -1.845   4.718  11.592 1.00 . B B . 333 HIS CE1  1 1 
       13 22538 2 2 39 HIS CG   C  -1.196   5.440   9.613 1.00 . B B . 333 HIS CG   1 1 
       13 22539 2 2 39 HIS H    H   0.156   5.113   5.835 1.00 . B B . 333 HIS H    1 1 
       13 22540 2 2 39 HIS HA   H  -1.900   3.962   7.403 1.00 . B B . 333 HIS HA   1 1 
       13 22541 2 2 39 HIS HB2  H   0.281   4.697   8.323 1.00 . B B . 333 HIS HB2  1 1 
       13 22542 2 2 39 HIS HB3  H  -0.178   6.371   8.031 1.00 . B B . 333 HIS HB3  1 1 
       13 22543 2 2 39 HIS HD1  H  -0.814   3.493  10.320 1.00 . B B . 333 HIS HD1  1 1 
       13 22544 2 2 39 HIS HD2  H  -2.030   7.437   9.850 1.00 . B B . 333 HIS HD2  1 1 
       13 22545 2 2 39 HIS HE1  H  -2.009   4.084  12.451 1.00 . B B . 333 HIS HE1  1 1 
       13 22546 2 2 39 HIS HE2  H  -2.655   6.505  12.180 1.00 . B B . 333 HIS HE2  1 1 
       13 22547 2 2 39 HIS N    N  -0.769   4.795   5.891 1.00 . B B . 333 HIS N    1 1 
       13 22548 2 2 39 HIS ND1  N  -1.209   4.373  10.487 1.00 . B B . 333 HIS ND1  1 1 
       13 22549 2 2 39 HIS NE2  N  -2.242   5.971  11.469 1.00 . B B . 333 HIS NE2  1 1 
       13 22550 2 2 39 HIS O    O  -3.798   5.605   7.302 1.00 . B B . 333 HIS O    1 1 
       13 22551 2 2 40 THR C    C  -4.364   7.725   5.304 1.00 . B B . 334 THR C    1 1 
       13 22552 2 2 40 THR CA   C  -3.324   8.162   6.329 1.00 . B B . 334 THR CA   1 1 
       13 22553 2 2 40 THR CB   C  -2.674   9.480   5.862 1.00 . B B . 334 THR CB   1 1 
       13 22554 2 2 40 THR CG2  C  -3.726  10.558   5.646 1.00 . B B . 334 THR CG2  1 1 
       13 22555 2 2 40 THR H    H  -1.388   7.311   6.306 1.00 . B B . 334 THR H    1 1 
       13 22556 2 2 40 THR HA   H  -3.814   8.339   7.275 1.00 . B B . 334 THR HA   1 1 
       13 22557 2 2 40 THR HB   H  -2.166   9.302   4.926 1.00 . B B . 334 THR HB   1 1 
       13 22558 2 2 40 THR HG1  H  -1.816   9.408   7.636 1.00 . B B . 334 THR HG1  1 1 
       13 22559 2 2 40 THR HG21 H  -3.246  11.466   5.307 1.00 . B B . 334 THR HG21 1 1 
       13 22560 2 2 40 THR HG22 H  -4.242  10.750   6.575 1.00 . B B . 334 THR HG22 1 1 
       13 22561 2 2 40 THR HG23 H  -4.434  10.227   4.902 1.00 . B B . 334 THR HG23 1 1 
       13 22562 2 2 40 THR N    N  -2.323   7.122   6.527 1.00 . B B . 334 THR N    1 1 
       13 22563 2 2 40 THR O    O  -5.546   8.044   5.429 1.00 . B B . 334 THR O    1 1 
       13 22564 2 2 40 THR OG1  O  -1.722   9.927   6.834 1.00 . B B . 334 THR OG1  1 1 
       13 22565 2 2 41 TYR C    C  -5.819   5.520   3.823 1.00 . B B . 335 TYR C    1 1 
       13 22566 2 2 41 TYR CA   C  -4.806   6.501   3.246 1.00 . B B . 335 TYR CA   1 1 
       13 22567 2 2 41 TYR CB   C  -3.998   5.826   2.136 1.00 . B B . 335 TYR CB   1 1 
       13 22568 2 2 41 TYR CD1  C  -5.158   6.258  -0.063 1.00 . B B . 335 TYR CD1  1 1 
       13 22569 2 2 41 TYR CD2  C  -5.308   4.073   0.876 1.00 . B B . 335 TYR CD2  1 1 
       13 22570 2 2 41 TYR CE1  C  -5.923   5.852  -1.139 1.00 . B B . 335 TYR CE1  1 1 
       13 22571 2 2 41 TYR CE2  C  -6.074   3.659  -0.197 1.00 . B B . 335 TYR CE2  1 1 
       13 22572 2 2 41 TYR CG   C  -4.837   5.377   0.961 1.00 . B B . 335 TYR CG   1 1 
       13 22573 2 2 41 TYR CZ   C  -6.380   4.553  -1.201 1.00 . B B . 335 TYR CZ   1 1 
       13 22574 2 2 41 TYR H    H  -2.961   6.768   4.248 1.00 . B B . 335 TYR H    1 1 
       13 22575 2 2 41 TYR HA   H  -5.334   7.349   2.835 1.00 . B B . 335 TYR HA   1 1 
       13 22576 2 2 41 TYR HB2  H  -3.258   6.519   1.767 1.00 . B B . 335 TYR HB2  1 1 
       13 22577 2 2 41 TYR HB3  H  -3.501   4.957   2.540 1.00 . B B . 335 TYR HB3  1 1 
       13 22578 2 2 41 TYR HD1  H  -4.794   7.275  -0.012 1.00 . B B . 335 TYR HD1  1 1 
       13 22579 2 2 41 TYR HD2  H  -5.067   3.376   1.665 1.00 . B B . 335 TYR HD2  1 1 
       13 22580 2 2 41 TYR HE1  H  -6.161   6.552  -1.926 1.00 . B B . 335 TYR HE1  1 1 
       13 22581 2 2 41 TYR HE2  H  -6.431   2.640  -0.246 1.00 . B B . 335 TYR HE2  1 1 
       13 22582 2 2 41 TYR HH   H  -7.881   3.621  -1.958 1.00 . B B . 335 TYR HH   1 1 
       13 22583 2 2 41 TYR N    N  -3.914   6.989   4.292 1.00 . B B . 335 TYR N    1 1 
       13 22584 2 2 41 TYR O    O  -7.000   5.552   3.478 1.00 . B B . 335 TYR O    1 1 
       13 22585 2 2 41 TYR OH   O  -7.141   4.145  -2.272 1.00 . B B . 335 TYR OH   1 1 
       13 22586 2 2 42 GLN C    C  -7.231   4.326   6.243 1.00 . B B . 336 GLN C    1 1 
       13 22587 2 2 42 GLN CA   C  -6.200   3.655   5.341 1.00 . B B . 336 GLN CA   1 1 
       13 22588 2 2 42 GLN CB   C  -5.355   2.672   6.152 1.00 . B B . 336 GLN CB   1 1 
       13 22589 2 2 42 GLN CD   C  -5.356   0.757   7.802 1.00 . B B . 336 GLN CD   1 1 
       13 22590 2 2 42 GLN CG   C  -6.166   1.564   6.805 1.00 . B B . 336 GLN CG   1 1 
       13 22591 2 2 42 GLN H    H  -4.391   4.673   4.936 1.00 . B B . 336 GLN H    1 1 
       13 22592 2 2 42 GLN HA   H  -6.716   3.115   4.561 1.00 . B B . 336 GLN HA   1 1 
       13 22593 2 2 42 GLN HB2  H  -4.627   2.215   5.498 1.00 . B B . 336 GLN HB2  1 1 
       13 22594 2 2 42 GLN HB3  H  -4.837   3.215   6.928 1.00 . B B . 336 GLN HB3  1 1 
       13 22595 2 2 42 GLN HE21 H  -4.281   2.364   8.274 1.00 . B B . 336 GLN HE21 1 1 
       13 22596 2 2 42 GLN HE22 H  -3.868   0.913   9.113 1.00 . B B . 336 GLN HE22 1 1 
       13 22597 2 2 42 GLN HG2  H  -7.005   2.006   7.322 1.00 . B B . 336 GLN HG2  1 1 
       13 22598 2 2 42 GLN HG3  H  -6.527   0.899   6.035 1.00 . B B . 336 GLN HG3  1 1 
       13 22599 2 2 42 GLN N    N  -5.344   4.648   4.706 1.00 . B B . 336 GLN N    1 1 
       13 22600 2 2 42 GLN NE2  N  -4.407   1.411   8.463 1.00 . B B . 336 GLN NE2  1 1 
       13 22601 2 2 42 GLN O    O  -8.379   3.890   6.318 1.00 . B B . 336 GLN O    1 1 
       13 22602 2 2 42 GLN OE1  O  -5.584  -0.438   7.982 1.00 . B B . 336 GLN OE1  1 1 
       13 22603 2 2 43 LYS C    C  -8.836   6.780   7.051 1.00 . B B . 337 LYS C    1 1 
       13 22604 2 2 43 LYS CA   C  -7.701   6.115   7.825 1.00 . B B . 337 LYS CA   1 1 
       13 22605 2 2 43 LYS CB   C  -6.918   7.167   8.607 1.00 . B B . 337 LYS CB   1 1 
       13 22606 2 2 43 LYS CD   C  -6.913   8.875  10.457 1.00 . B B . 337 LYS CD   1 1 
       13 22607 2 2 43 LYS CE   C  -6.605  10.076   9.578 1.00 . B B . 337 LYS CE   1 1 
       13 22608 2 2 43 LYS CG   C  -7.728   7.828   9.713 1.00 . B B . 337 LYS CG   1 1 
       13 22609 2 2 43 LYS H    H  -5.880   5.680   6.838 1.00 . B B . 337 LYS H    1 1 
       13 22610 2 2 43 LYS HA   H  -8.126   5.405   8.519 1.00 . B B . 337 LYS HA   1 1 
       13 22611 2 2 43 LYS HB2  H  -6.054   6.696   9.051 1.00 . B B . 337 LYS HB2  1 1 
       13 22612 2 2 43 LYS HB3  H  -6.586   7.935   7.924 1.00 . B B . 337 LYS HB3  1 1 
       13 22613 2 2 43 LYS HD2  H  -7.474   9.207  11.318 1.00 . B B . 337 LYS HD2  1 1 
       13 22614 2 2 43 LYS HD3  H  -5.985   8.429  10.781 1.00 . B B . 337 LYS HD3  1 1 
       13 22615 2 2 43 LYS HE2  H  -6.067   9.739   8.705 1.00 . B B . 337 LYS HE2  1 1 
       13 22616 2 2 43 LYS HE3  H  -7.536  10.531   9.272 1.00 . B B . 337 LYS HE3  1 1 
       13 22617 2 2 43 LYS HG2  H  -8.593   8.304   9.275 1.00 . B B . 337 LYS HG2  1 1 
       13 22618 2 2 43 LYS HG3  H  -8.047   7.070  10.412 1.00 . B B . 337 LYS HG3  1 1 
       13 22619 2 2 43 LYS HZ1  H  -4.866  10.678  10.565 1.00 . B B . 337 LYS HZ1  1 1 
       13 22620 2 2 43 LYS HZ2  H  -6.274  11.410  11.151 1.00 . B B . 337 LYS HZ2  1 1 
       13 22621 2 2 43 LYS HZ3  H  -5.611  11.911   9.678 1.00 . B B . 337 LYS HZ3  1 1 
       13 22622 2 2 43 LYS N    N  -6.812   5.386   6.930 1.00 . B B . 337 LYS N    1 1 
       13 22623 2 2 43 LYS NZ   N  -5.781  11.090  10.293 1.00 . B B . 337 LYS NZ   1 1 
       13 22624 2 2 43 LYS O    O -10.006   6.636   7.403 1.00 . B B . 337 LYS O    1 1 
       13 22625 2 2 44 GLU C    C -10.409   7.204   4.501 1.00 . B B . 338 GLU C    1 1 
       13 22626 2 2 44 GLU CA   C  -9.474   8.199   5.177 1.00 . B B . 338 GLU CA   1 1 
       13 22627 2 2 44 GLU CB   C  -8.785   9.067   4.122 1.00 . B B . 338 GLU CB   1 1 
       13 22628 2 2 44 GLU CD   C  -8.773  11.154   5.545 1.00 . B B . 338 GLU CD   1 1 
       13 22629 2 2 44 GLU CG   C  -7.949  10.193   4.709 1.00 . B B . 338 GLU CG   1 1 
       13 22630 2 2 44 GLU H    H  -7.533   7.585   5.764 1.00 . B B . 338 GLU H    1 1 
       13 22631 2 2 44 GLU HA   H -10.056   8.835   5.828 1.00 . B B . 338 GLU HA   1 1 
       13 22632 2 2 44 GLU HB2  H  -8.138   8.441   3.526 1.00 . B B . 338 GLU HB2  1 1 
       13 22633 2 2 44 GLU HB3  H  -9.539   9.503   3.484 1.00 . B B . 338 GLU HB3  1 1 
       13 22634 2 2 44 GLU HG2  H  -7.181   9.765   5.335 1.00 . B B . 338 GLU HG2  1 1 
       13 22635 2 2 44 GLU HG3  H  -7.489  10.743   3.902 1.00 . B B . 338 GLU HG3  1 1 
       13 22636 2 2 44 GLU N    N  -8.482   7.510   5.997 1.00 . B B . 338 GLU N    1 1 
       13 22637 2 2 44 GLU O    O -11.598   7.473   4.329 1.00 . B B . 338 GLU O    1 1 
       13 22638 2 2 44 GLU OE1  O  -9.385  12.073   4.961 1.00 . B B . 338 GLU OE1  1 1 
       13 22639 2 2 44 GLU OE2  O  -8.807  10.987   6.782 1.00 . B B . 338 GLU OE2  1 1 
       13 22640 2 2 45 GLN C    C -11.721   4.478   4.402 1.00 . B B . 339 GLN C    1 1 
       13 22641 2 2 45 GLN CA   C -10.648   5.016   3.462 1.00 . B B . 339 GLN CA   1 1 
       13 22642 2 2 45 GLN CB   C  -9.737   3.878   3.000 1.00 . B B . 339 GLN CB   1 1 
       13 22643 2 2 45 GLN CD   C  -9.543   1.653   1.825 1.00 . B B . 339 GLN CD   1 1 
       13 22644 2 2 45 GLN CG   C -10.466   2.781   2.243 1.00 . B B . 339 GLN CG   1 1 
       13 22645 2 2 45 GLN H    H  -8.908   5.902   4.280 1.00 . B B . 339 GLN H    1 1 
       13 22646 2 2 45 GLN HA   H -11.127   5.456   2.600 1.00 . B B . 339 GLN HA   1 1 
       13 22647 2 2 45 GLN HB2  H  -8.972   4.284   2.354 1.00 . B B . 339 GLN HB2  1 1 
       13 22648 2 2 45 GLN HB3  H  -9.267   3.438   3.866 1.00 . B B . 339 GLN HB3  1 1 
       13 22649 2 2 45 GLN HE21 H  -9.898   0.698   3.533 1.00 . B B . 339 GLN HE21 1 1 
       13 22650 2 2 45 GLN HE22 H  -8.815  -0.091   2.443 1.00 . B B . 339 GLN HE22 1 1 
       13 22651 2 2 45 GLN HG2  H -11.240   2.375   2.879 1.00 . B B . 339 GLN HG2  1 1 
       13 22652 2 2 45 GLN HG3  H -10.915   3.207   1.359 1.00 . B B . 339 GLN HG3  1 1 
       13 22653 2 2 45 GLN N    N  -9.863   6.055   4.118 1.00 . B B . 339 GLN N    1 1 
       13 22654 2 2 45 GLN NE2  N  -9.405   0.653   2.687 1.00 . B B . 339 GLN NE2  1 1 
       13 22655 2 2 45 GLN O    O -12.902   4.441   4.056 1.00 . B B . 339 GLN O    1 1 
       13 22656 2 2 45 GLN OE1  O  -8.962   1.681   0.741 1.00 . B B . 339 GLN OE1  1 1 
       13 22657 2 2 46 ARG C    C -13.299   4.546   6.932 1.00 . B B . 340 ARG C    1 1 
       13 22658 2 2 46 ARG CA   C -12.217   3.528   6.590 1.00 . B B . 340 ARG CA   1 1 
       13 22659 2 2 46 ARG CB   C -11.452   3.131   7.852 1.00 . B B . 340 ARG CB   1 1 
       13 22660 2 2 46 ARG CD   C -10.002   1.435   9.006 1.00 . B B . 340 ARG CD   1 1 
       13 22661 2 2 46 ARG CG   C -10.675   1.841   7.704 1.00 . B B . 340 ARG CG   1 1 
       13 22662 2 2 46 ARG CZ   C  -8.594  -0.399   9.853 1.00 . B B . 340 ARG CZ   1 1 
       13 22663 2 2 46 ARG H    H -10.344   4.114   5.803 1.00 . B B . 340 ARG H    1 1 
       13 22664 2 2 46 ARG HA   H -12.686   2.649   6.173 1.00 . B B . 340 ARG HA   1 1 
       13 22665 2 2 46 ARG HB2  H -10.757   3.918   8.102 1.00 . B B . 340 ARG HB2  1 1 
       13 22666 2 2 46 ARG HB3  H -12.147   3.011   8.658 1.00 . B B . 340 ARG HB3  1 1 
       13 22667 2 2 46 ARG HD2  H  -9.266   2.181   9.264 1.00 . B B . 340 ARG HD2  1 1 
       13 22668 2 2 46 ARG HD3  H -10.751   1.384   9.782 1.00 . B B . 340 ARG HD3  1 1 
       13 22669 2 2 46 ARG HE   H  -9.468  -0.365   8.061 1.00 . B B . 340 ARG HE   1 1 
       13 22670 2 2 46 ARG HG2  H -11.350   1.057   7.399 1.00 . B B . 340 ARG HG2  1 1 
       13 22671 2 2 46 ARG HG3  H  -9.923   1.984   6.952 1.00 . B B . 340 ARG HG3  1 1 
       13 22672 2 2 46 ARG HH11 H  -8.823   1.148  11.133 1.00 . B B . 340 ARG HH11 1 1 
       13 22673 2 2 46 ARG HH12 H  -7.839  -0.154  11.712 1.00 . B B . 340 ARG HH12 1 1 
       13 22674 2 2 46 ARG HH21 H  -8.176  -2.082   8.816 1.00 . B B . 340 ARG HH21 1 1 
       13 22675 2 2 46 ARG HH22 H  -7.469  -1.989  10.394 1.00 . B B . 340 ARG HH22 1 1 
       13 22676 2 2 46 ARG N    N -11.299   4.062   5.592 1.00 . B B . 340 ARG N    1 1 
       13 22677 2 2 46 ARG NE   N  -9.343   0.136   8.895 1.00 . B B . 340 ARG NE   1 1 
       13 22678 2 2 46 ARG NH1  N  -8.403   0.252  10.993 1.00 . B B . 340 ARG NH1  1 1 
       13 22679 2 2 46 ARG NH2  N  -8.034  -1.588   9.673 1.00 . B B . 340 ARG NH2  1 1 
       13 22680 2 2 46 ARG O    O -14.483   4.215   6.983 1.00 . B B . 340 ARG O    1 1 
       13 22681 2 2 47 ASN C    C -14.862   7.009   6.407 1.00 . B B . 341 ASN C    1 1 
       13 22682 2 2 47 ASN CA   C -13.809   6.859   7.502 1.00 . B B . 341 ASN CA   1 1 
       13 22683 2 2 47 ASN CB   C -13.047   8.174   7.684 1.00 . B B . 341 ASN CB   1 1 
       13 22684 2 2 47 ASN CG   C -13.918   9.286   8.239 1.00 . B B . 341 ASN CG   1 1 
       13 22685 2 2 47 ASN H    H -11.921   5.976   7.136 1.00 . B B . 341 ASN H    1 1 
       13 22686 2 2 47 ASN HA   H -14.302   6.604   8.428 1.00 . B B . 341 ASN HA   1 1 
       13 22687 2 2 47 ASN HB2  H -12.226   8.015   8.366 1.00 . B B . 341 ASN HB2  1 1 
       13 22688 2 2 47 ASN HB3  H -12.657   8.491   6.727 1.00 . B B . 341 ASN HB3  1 1 
       13 22689 2 2 47 ASN HD21 H -12.344  10.094   9.146 1.00 . B B . 341 ASN HD21 1 1 
       13 22690 2 2 47 ASN HD22 H -13.843  10.924   9.364 1.00 . B B . 341 ASN HD22 1 1 
       13 22691 2 2 47 ASN N    N -12.880   5.783   7.173 1.00 . B B . 341 ASN N    1 1 
       13 22692 2 2 47 ASN ND2  N -13.307  10.193   8.992 1.00 . B B . 341 ASN ND2  1 1 
       13 22693 2 2 47 ASN O    O -16.056   7.121   6.689 1.00 . B B . 341 ASN O    1 1 
       13 22694 2 2 47 ASN OD1  O -15.123   9.331   7.993 1.00 . B B . 341 ASN OD1  1 1 
       13 22695 2 2 48 ALA C    C -16.217   5.918   3.905 1.00 . B B . 342 ALA C    1 1 
       13 22696 2 2 48 ALA CA   C -15.307   7.136   4.016 1.00 . B B . 342 ALA CA   1 1 
       13 22697 2 2 48 ALA CB   C -14.509   7.321   2.734 1.00 . B B . 342 ALA CB   1 1 
       13 22698 2 2 48 ALA H    H -13.447   6.914   4.998 1.00 . B B . 342 ALA H    1 1 
       13 22699 2 2 48 ALA HA   H -15.914   8.016   4.166 1.00 . B B . 342 ALA HA   1 1 
       13 22700 2 2 48 ALA HB1  H -13.883   6.456   2.573 1.00 . B B . 342 ALA HB1  1 1 
       13 22701 2 2 48 ALA HB2  H -13.892   8.202   2.817 1.00 . B B . 342 ALA HB2  1 1 
       13 22702 2 2 48 ALA HB3  H -15.188   7.433   1.901 1.00 . B B . 342 ALA HB3  1 1 
       13 22703 2 2 48 ALA N    N -14.409   7.006   5.156 1.00 . B B . 342 ALA N    1 1 
       13 22704 2 2 48 ALA O    O -17.326   6.004   3.379 1.00 . B B . 342 ALA O    1 1 
       13 22705 2 2 49 LYS C    C -17.660   3.594   5.359 1.00 . B B . 343 LYS C    1 1 
       13 22706 2 2 49 LYS CA   C -16.501   3.543   4.369 1.00 . B B . 343 LYS CA   1 1 
       13 22707 2 2 49 LYS CB   C -15.598   2.354   4.689 1.00 . B B . 343 LYS CB   1 1 
       13 22708 2 2 49 LYS CD   C -16.515   0.807   2.934 1.00 . B B . 343 LYS CD   1 1 
       13 22709 2 2 49 LYS CE   C -17.235  -0.507   2.674 1.00 . B B . 343 LYS CE   1 1 
       13 22710 2 2 49 LYS CG   C -16.253   1.012   4.416 1.00 . B B . 343 LYS CG   1 1 
       13 22711 2 2 49 LYS H    H -14.842   4.779   4.805 1.00 . B B . 343 LYS H    1 1 
       13 22712 2 2 49 LYS HA   H -16.896   3.419   3.373 1.00 . B B . 343 LYS HA   1 1 
       13 22713 2 2 49 LYS HB2  H -14.703   2.425   4.090 1.00 . B B . 343 LYS HB2  1 1 
       13 22714 2 2 49 LYS HB3  H -15.328   2.394   5.733 1.00 . B B . 343 LYS HB3  1 1 
       13 22715 2 2 49 LYS HD2  H -17.126   1.619   2.569 1.00 . B B . 343 LYS HD2  1 1 
       13 22716 2 2 49 LYS HD3  H -15.571   0.799   2.410 1.00 . B B . 343 LYS HD3  1 1 
       13 22717 2 2 49 LYS HE2  H -18.204  -0.472   3.150 1.00 . B B . 343 LYS HE2  1 1 
       13 22718 2 2 49 LYS HE3  H -17.363  -0.627   1.608 1.00 . B B . 343 LYS HE3  1 1 
       13 22719 2 2 49 LYS HG2  H -15.597   0.234   4.761 1.00 . B B . 343 LYS HG2  1 1 
       13 22720 2 2 49 LYS HG3  H -17.189   0.962   4.951 1.00 . B B . 343 LYS HG3  1 1 
       13 22721 2 2 49 LYS HZ1  H -16.351  -1.577   4.235 1.00 . B B . 343 LYS HZ1  1 1 
       13 22722 2 2 49 LYS HZ2  H -15.540  -1.723   2.759 1.00 . B B . 343 LYS HZ2  1 1 
       13 22723 2 2 49 LYS HZ3  H -16.992  -2.554   3.011 1.00 . B B . 343 LYS HZ3  1 1 
       13 22724 2 2 49 LYS N    N -15.735   4.783   4.404 1.00 . B B . 343 LYS N    1 1 
       13 22725 2 2 49 LYS NZ   N -16.476  -1.671   3.207 1.00 . B B . 343 LYS NZ   1 1 
       13 22726 2 2 49 LYS O    O -18.792   3.240   5.027 1.00 . B B . 343 LYS O    1 1 
       13 22727 2 2 50 GLU C    C -19.399   5.214   7.288 1.00 . B B . 344 GLU C    1 1 
       13 22728 2 2 50 GLU CA   C -18.368   4.141   7.624 1.00 . B B . 344 GLU CA   1 1 
       13 22729 2 2 50 GLU CB   C -17.693   4.462   8.956 1.00 . B B . 344 GLU CB   1 1 
       13 22730 2 2 50 GLU CD   C -17.303   2.059   9.635 1.00 . B B . 344 GLU CD   1 1 
       13 22731 2 2 50 GLU CG   C -16.677   3.419   9.391 1.00 . B B . 344 GLU CG   1 1 
       13 22732 2 2 50 GLU H    H -16.446   4.308   6.777 1.00 . B B . 344 GLU H    1 1 
       13 22733 2 2 50 GLU HA   H -18.867   3.187   7.703 1.00 . B B . 344 GLU HA   1 1 
       13 22734 2 2 50 GLU HB2  H -17.186   5.412   8.870 1.00 . B B . 344 GLU HB2  1 1 
       13 22735 2 2 50 GLU HB3  H -18.449   4.537   9.719 1.00 . B B . 344 GLU HB3  1 1 
       13 22736 2 2 50 GLU HG2  H -15.929   3.319   8.619 1.00 . B B . 344 GLU HG2  1 1 
       13 22737 2 2 50 GLU HG3  H -16.206   3.752  10.305 1.00 . B B . 344 GLU HG3  1 1 
       13 22738 2 2 50 GLU N    N -17.364   4.039   6.576 1.00 . B B . 344 GLU N    1 1 
       13 22739 2 2 50 GLU O    O -20.580   5.075   7.608 1.00 . B B . 344 GLU O    1 1 
       13 22740 2 2 50 GLU OE1  O -17.414   1.275   8.670 1.00 . B B . 344 GLU OE1  1 1 
       13 22741 2 2 50 GLU OE2  O -17.680   1.779  10.792 1.00 . B B . 344 GLU OE2  1 1 
       13 22742 2 2 51 ALA C    C -20.760   6.964   5.126 1.00 . B B . 345 ALA C    1 1 
       13 22743 2 2 51 ALA CA   C -19.826   7.379   6.258 1.00 . B B . 345 ALA CA   1 1 
       13 22744 2 2 51 ALA CB   C -19.007   8.594   5.851 1.00 . B B . 345 ALA CB   1 1 
       13 22745 2 2 51 ALA H    H -17.992   6.335   6.416 1.00 . B B . 345 ALA H    1 1 
       13 22746 2 2 51 ALA HA   H -20.419   7.646   7.120 1.00 . B B . 345 ALA HA   1 1 
       13 22747 2 2 51 ALA HB1  H -18.425   8.359   4.972 1.00 . B B . 345 ALA HB1  1 1 
       13 22748 2 2 51 ALA HB2  H -18.344   8.868   6.658 1.00 . B B . 345 ALA HB2  1 1 
       13 22749 2 2 51 ALA HB3  H -19.670   9.418   5.633 1.00 . B B . 345 ALA HB3  1 1 
       13 22750 2 2 51 ALA N    N -18.944   6.282   6.641 1.00 . B B . 345 ALA N    1 1 
       13 22751 2 2 51 ALA O    O -21.794   7.592   4.898 1.00 . B B . 345 ALA O    1 1 
       13 22752 2 2 52 GLY C    C -20.608   5.772   1.965 1.00 . B B . 346 GLY C    1 1 
       13 22753 2 2 52 GLY CA   C -21.195   5.417   3.318 1.00 . B B . 346 GLY CA   1 1 
       13 22754 2 2 52 GLY H    H -19.551   5.444   4.647 1.00 . B B . 346 GLY H    1 1 
       13 22755 2 2 52 GLY HA2  H -21.276   4.343   3.391 1.00 . B B . 346 GLY HA2  1 1 
       13 22756 2 2 52 GLY HA3  H -22.182   5.849   3.393 1.00 . B B . 346 GLY HA3  1 1 
       13 22757 2 2 52 GLY N    N -20.385   5.902   4.419 1.00 . B B . 346 GLY N    1 1 
       13 22758 2 2 52 GLY O    O -20.221   4.890   1.198 1.00 . B B . 346 GLY O    1 1 
       13 22759 2 2 53 GLY C    C -20.114   9.017   0.223 1.00 . B B . 347 GLY C    1 1 
       13 22760 2 2 53 GLY CA   C -19.993   7.517   0.407 1.00 . B B . 347 GLY CA   1 1 
       13 22761 2 2 53 GLY H    H -20.861   7.723   2.328 1.00 . B B . 347 GLY H    1 1 
       13 22762 2 2 53 GLY HA2  H -18.950   7.242   0.359 1.00 . B B . 347 GLY HA2  1 1 
       13 22763 2 2 53 GLY HA3  H -20.522   7.023  -0.396 1.00 . B B . 347 GLY HA3  1 1 
       13 22764 2 2 53 GLY N    N -20.540   7.067   1.675 1.00 . B B . 347 GLY N    1 1 
       13 22765 2 2 53 GLY O    O -19.482   9.592  -0.663 1.00 . B B . 347 GLY O    1 1 
       13 22766 2 2 54 ASN C    C -19.948  11.839   1.609 1.00 . B B . 348 ASN C    1 1 
       13 22767 2 2 54 ASN CA   C -21.127  11.095   0.991 1.00 . B B . 348 ASN CA   1 1 
       13 22768 2 2 54 ASN CB   C -22.420  11.485   1.706 1.00 . B B . 348 ASN CB   1 1 
       13 22769 2 2 54 ASN CG   C -23.641  10.826   1.095 1.00 . B B . 348 ASN CG   1 1 
       13 22770 2 2 54 ASN H    H -21.400   9.137   1.750 1.00 . B B . 348 ASN H    1 1 
       13 22771 2 2 54 ASN HA   H -21.204  11.368  -0.051 1.00 . B B . 348 ASN HA   1 1 
       13 22772 2 2 54 ASN HB2  H -22.356  11.188   2.743 1.00 . B B . 348 ASN HB2  1 1 
       13 22773 2 2 54 ASN HB3  H -22.546  12.557   1.651 1.00 . B B . 348 ASN HB3  1 1 
       13 22774 2 2 54 ASN HD21 H -23.427   9.258   2.298 1.00 . B B . 348 ASN HD21 1 1 
       13 22775 2 2 54 ASN HD22 H -24.763   9.189   1.205 1.00 . B B . 348 ASN HD22 1 1 
       13 22776 2 2 54 ASN N    N -20.924   9.652   1.064 1.00 . B B . 348 ASN N    1 1 
       13 22777 2 2 54 ASN ND2  N -23.978   9.638   1.582 1.00 . B B . 348 ASN ND2  1 1 
       13 22778 2 2 54 ASN O    O -19.954  13.067   1.701 1.00 . B B . 348 ASN O    1 1 
       13 22779 2 2 54 ASN OD1  O -24.274  11.379   0.195 1.00 . B B . 348 ASN OD1  1 1 
       13 22780 2 2 55 TYR C    C -16.711  12.026   1.588 1.00 . B B . 349 TYR C    1 1 
       13 22781 2 2 55 TYR CA   C -17.750  11.670   2.646 1.00 . B B . 349 TYR CA   1 1 
       13 22782 2 2 55 TYR CB   C -17.150  10.699   3.665 1.00 . B B . 349 TYR CB   1 1 
       13 22783 2 2 55 TYR CD1  C -16.117  12.136   5.467 1.00 . B B . 349 TYR CD1  1 1 
       13 22784 2 2 55 TYR CD2  C -14.662  10.895   4.045 1.00 . B B . 349 TYR CD2  1 1 
       13 22785 2 2 55 TYR CE1  C -15.028  12.644   6.146 1.00 . B B . 349 TYR CE1  1 1 
       13 22786 2 2 55 TYR CE2  C -13.566  11.399   4.721 1.00 . B B . 349 TYR CE2  1 1 
       13 22787 2 2 55 TYR CG   C -15.954  11.254   4.406 1.00 . B B . 349 TYR CG   1 1 
       13 22788 2 2 55 TYR CZ   C -13.754  12.272   5.770 1.00 . B B . 349 TYR CZ   1 1 
       13 22789 2 2 55 TYR H    H -18.992  10.112   1.932 1.00 . B B . 349 TYR H    1 1 
       13 22790 2 2 55 TYR HA   H -18.050  12.573   3.156 1.00 . B B . 349 TYR HA   1 1 
       13 22791 2 2 55 TYR HB2  H -17.904  10.448   4.397 1.00 . B B . 349 TYR HB2  1 1 
       13 22792 2 2 55 TYR HB3  H -16.838   9.800   3.155 1.00 . B B . 349 TYR HB3  1 1 
       13 22793 2 2 55 TYR HD1  H -17.117  12.425   5.760 1.00 . B B . 349 TYR HD1  1 1 
       13 22794 2 2 55 TYR HD2  H -14.517  10.210   3.223 1.00 . B B . 349 TYR HD2  1 1 
       13 22795 2 2 55 TYR HE1  H -15.175  13.329   6.968 1.00 . B B . 349 TYR HE1  1 1 
       13 22796 2 2 55 TYR HE2  H -12.569  11.107   4.424 1.00 . B B . 349 TYR HE2  1 1 
       13 22797 2 2 55 TYR HH   H -11.984  13.023   5.815 1.00 . B B . 349 TYR HH   1 1 
       13 22798 2 2 55 TYR N    N -18.937  11.086   2.034 1.00 . B B . 349 TYR N    1 1 
       13 22799 2 2 55 TYR O    O -16.662  11.417   0.520 1.00 . B B . 349 TYR O    1 1 
       13 22800 2 2 55 TYR OH   O -12.665  12.777   6.445 1.00 . B B . 349 TYR OH   1 1 
       13 22801 2 2 56 THR C    C -13.455  13.092   1.505 1.00 . B B . 350 THR C    1 1 
       13 22802 2 2 56 THR CA   C -14.842  13.461   0.977 1.00 . B B . 350 THR CA   1 1 
       13 22803 2 2 56 THR CB   C -14.904  14.984   0.747 1.00 . B B . 350 THR CB   1 1 
       13 22804 2 2 56 THR CG2  C -13.811  15.437  -0.212 1.00 . B B . 350 THR CG2  1 1 
       13 22805 2 2 56 THR H    H -15.980  13.471   2.760 1.00 . B B . 350 THR H    1 1 
       13 22806 2 2 56 THR HA   H -15.003  12.969   0.029 1.00 . B B . 350 THR HA   1 1 
       13 22807 2 2 56 THR HB   H -14.757  15.481   1.697 1.00 . B B . 350 THR HB   1 1 
       13 22808 2 2 56 THR HG1  H -16.083  15.676  -0.673 1.00 . B B . 350 THR HG1  1 1 
       13 22809 2 2 56 THR HG21 H -12.843  15.252   0.231 1.00 . B B . 350 THR HG21 1 1 
       13 22810 2 2 56 THR HG22 H -13.919  16.493  -0.410 1.00 . B B . 350 THR HG22 1 1 
       13 22811 2 2 56 THR HG23 H -13.894  14.887  -1.138 1.00 . B B . 350 THR HG23 1 1 
       13 22812 2 2 56 THR N    N -15.885  13.021   1.895 1.00 . B B . 350 THR N    1 1 
       13 22813 2 2 56 THR O    O -12.875  13.830   2.303 1.00 . B B . 350 THR O    1 1 
       13 22814 2 2 56 THR OG1  O -16.185  15.351   0.223 1.00 . B B . 350 THR OG1  1 1 
       13 22815 2 2 57 PRO C    C -10.493  12.514   1.202 1.00 . B B . 351 PRO C    1 1 
       13 22816 2 2 57 PRO CA   C -11.576  11.487   1.512 1.00 . B B . 351 PRO CA   1 1 
       13 22817 2 2 57 PRO CB   C -11.345  10.202   0.709 1.00 . B B . 351 PRO CB   1 1 
       13 22818 2 2 57 PRO CD   C -13.526  10.983   0.138 1.00 . B B . 351 PRO CD   1 1 
       13 22819 2 2 57 PRO CG   C -12.707   9.738   0.327 1.00 . B B . 351 PRO CG   1 1 
       13 22820 2 2 57 PRO HA   H -11.565  11.263   2.569 1.00 . B B . 351 PRO HA   1 1 
       13 22821 2 2 57 PRO HB2  H -10.743  10.422  -0.161 1.00 . B B . 351 PRO HB2  1 1 
       13 22822 2 2 57 PRO HB3  H -10.840   9.474   1.327 1.00 . B B . 351 PRO HB3  1 1 
       13 22823 2 2 57 PRO HD2  H -13.450  11.335  -0.880 1.00 . B B . 351 PRO HD2  1 1 
       13 22824 2 2 57 PRO HD3  H -14.556  10.799   0.402 1.00 . B B . 351 PRO HD3  1 1 
       13 22825 2 2 57 PRO HG2  H -12.660   9.176  -0.595 1.00 . B B . 351 PRO HG2  1 1 
       13 22826 2 2 57 PRO HG3  H -13.124   9.132   1.117 1.00 . B B . 351 PRO HG3  1 1 
       13 22827 2 2 57 PRO N    N -12.904  11.937   1.075 1.00 . B B . 351 PRO N    1 1 
       13 22828 2 2 57 PRO O    O -10.735  13.488   0.488 1.00 . B B . 351 PRO O    1 1 
       13 22829 2 2 58 ALA C    C  -7.194  12.651   0.507 1.00 . B B . 352 ALA C    1 1 
       13 22830 2 2 58 ALA CA   C  -8.184  13.207   1.525 1.00 . B B . 352 ALA CA   1 1 
       13 22831 2 2 58 ALA CB   C  -7.481  13.501   2.841 1.00 . B B . 352 ALA CB   1 1 
       13 22832 2 2 58 ALA H    H  -9.164  11.495   2.296 1.00 . B B . 352 ALA H    1 1 
       13 22833 2 2 58 ALA HA   H  -8.587  14.135   1.146 1.00 . B B . 352 ALA HA   1 1 
       13 22834 2 2 58 ALA HB1  H  -7.061  12.590   3.237 1.00 . B B . 352 ALA HB1  1 1 
       13 22835 2 2 58 ALA HB2  H  -8.190  13.908   3.546 1.00 . B B . 352 ALA HB2  1 1 
       13 22836 2 2 58 ALA HB3  H  -6.691  14.218   2.673 1.00 . B B . 352 ALA HB3  1 1 
       13 22837 2 2 58 ALA N    N  -9.299  12.292   1.741 1.00 . B B . 352 ALA N    1 1 
       13 22838 2 2 58 ALA O    O  -6.834  13.330  -0.455 1.00 . B B . 352 ALA O    1 1 
       13 22839 2 2 59 LEU C    C  -6.449   9.672  -0.999 1.00 . B B . 353 LEU C    1 1 
       13 22840 2 2 59 LEU CA   C  -5.797  10.779  -0.180 1.00 . B B . 353 LEU CA   1 1 
       13 22841 2 2 59 LEU CB   C  -4.614  10.212   0.607 1.00 . B B . 353 LEU CB   1 1 
       13 22842 2 2 59 LEU CD1  C  -4.255  11.907   2.423 1.00 . B B . 353 LEU CD1  1 1 
       13 22843 2 2 59 LEU CD2  C  -2.316  10.618   1.505 1.00 . B B . 353 LEU CD2  1 1 
       13 22844 2 2 59 LEU CG   C  -3.657  11.255   1.187 1.00 . B B . 353 LEU CG   1 1 
       13 22845 2 2 59 LEU H    H  -7.082  10.916   1.499 1.00 . B B . 353 LEU H    1 1 
       13 22846 2 2 59 LEU HA   H  -5.433  11.538  -0.856 1.00 . B B . 353 LEU HA   1 1 
       13 22847 2 2 59 LEU HB2  H  -5.003   9.619   1.423 1.00 . B B . 353 LEU HB2  1 1 
       13 22848 2 2 59 LEU HB3  H  -4.047   9.564  -0.048 1.00 . B B . 353 LEU HB3  1 1 
       13 22849 2 2 59 LEU HD11 H  -5.143  12.453   2.146 1.00 . B B . 353 LEU HD11 1 1 
       13 22850 2 2 59 LEU HD12 H  -3.535  12.586   2.854 1.00 . B B . 353 LEU HD12 1 1 
       13 22851 2 2 59 LEU HD13 H  -4.510  11.146   3.145 1.00 . B B . 353 LEU HD13 1 1 
       13 22852 2 2 59 LEU HD21 H  -2.451   9.842   2.245 1.00 . B B . 353 LEU HD21 1 1 
       13 22853 2 2 59 LEU HD22 H  -1.642  11.369   1.890 1.00 . B B . 353 LEU HD22 1 1 
       13 22854 2 2 59 LEU HD23 H  -1.901  10.189   0.604 1.00 . B B . 353 LEU HD23 1 1 
       13 22855 2 2 59 LEU HG   H  -3.493  12.027   0.452 1.00 . B B . 353 LEU HG   1 1 
       13 22856 2 2 59 LEU N    N  -6.755  11.414   0.721 1.00 . B B . 353 LEU N    1 1 
       13 22857 2 2 59 LEU O    O  -7.072   8.760  -0.454 1.00 . B B . 353 LEU O    1 1 
       13 22858 2 2 60 THR C    C  -5.735   7.982  -3.894 1.00 . B B . 354 THR C    1 1 
       13 22859 2 2 60 THR CA   C  -6.853   8.772  -3.226 1.00 . B B . 354 THR CA   1 1 
       13 22860 2 2 60 THR CB   C  -7.724   9.425  -4.316 1.00 . B B . 354 THR CB   1 1 
       13 22861 2 2 60 THR CG2  C  -8.987  10.025  -3.716 1.00 . B B . 354 THR CG2  1 1 
       13 22862 2 2 60 THR H    H  -5.801  10.523  -2.687 1.00 . B B . 354 THR H    1 1 
       13 22863 2 2 60 THR HA   H  -7.470   8.095  -2.652 1.00 . B B . 354 THR HA   1 1 
       13 22864 2 2 60 THR HB   H  -8.008   8.667  -5.030 1.00 . B B . 354 THR HB   1 1 
       13 22865 2 2 60 THR HG1  H  -6.754  10.148  -5.874 1.00 . B B . 354 THR HG1  1 1 
       13 22866 2 2 60 THR HG21 H  -8.720  10.757  -2.969 1.00 . B B . 354 THR HG21 1 1 
       13 22867 2 2 60 THR HG22 H  -9.575   9.242  -3.260 1.00 . B B . 354 THR HG22 1 1 
       13 22868 2 2 60 THR HG23 H  -9.565  10.500  -4.495 1.00 . B B . 354 THR HG23 1 1 
       13 22869 2 2 60 THR N    N  -6.299   9.765  -2.317 1.00 . B B . 354 THR N    1 1 
       13 22870 2 2 60 THR O    O  -4.559   8.181  -3.588 1.00 . B B . 354 THR O    1 1 
       13 22871 2 2 60 THR OG1  O  -6.980  10.447  -4.990 1.00 . B B . 354 THR OG1  1 1 
       13 22872 2 2 61 GLU C    C  -4.071   7.162  -6.168 1.00 . B B . 355 GLU C    1 1 
       13 22873 2 2 61 GLU CA   C  -5.122   6.273  -5.513 1.00 . B B . 355 GLU CA   1 1 
       13 22874 2 2 61 GLU CB   C  -5.812   5.417  -6.574 1.00 . B B . 355 GLU CB   1 1 
       13 22875 2 2 61 GLU CD   C  -7.473   5.325  -8.475 1.00 . B B . 355 GLU CD   1 1 
       13 22876 2 2 61 GLU CG   C  -6.757   6.203  -7.469 1.00 . B B . 355 GLU CG   1 1 
       13 22877 2 2 61 GLU H    H  -7.056   6.960  -4.993 1.00 . B B . 355 GLU H    1 1 
       13 22878 2 2 61 GLU HA   H  -4.636   5.628  -4.797 1.00 . B B . 355 GLU HA   1 1 
       13 22879 2 2 61 GLU HB2  H  -5.058   4.963  -7.198 1.00 . B B . 355 GLU HB2  1 1 
       13 22880 2 2 61 GLU HB3  H  -6.378   4.640  -6.082 1.00 . B B . 355 GLU HB3  1 1 
       13 22881 2 2 61 GLU HG2  H  -7.495   6.691  -6.849 1.00 . B B . 355 GLU HG2  1 1 
       13 22882 2 2 61 GLU HG3  H  -6.187   6.949  -8.004 1.00 . B B . 355 GLU HG3  1 1 
       13 22883 2 2 61 GLU N    N  -6.103   7.083  -4.800 1.00 . B B . 355 GLU N    1 1 
       13 22884 2 2 61 GLU O    O  -2.876   6.860  -6.143 1.00 . B B . 355 GLU O    1 1 
       13 22885 2 2 61 GLU OE1  O  -6.886   5.042  -9.541 1.00 . B B . 355 GLU OE1  1 1 
       13 22886 2 2 61 GLU OE2  O  -8.622   4.921  -8.197 1.00 . B B . 355 GLU OE2  1 1 
       13 22887 2 2 62 GLN C    C  -2.742   9.915  -6.408 1.00 . B B . 356 GLN C    1 1 
       13 22888 2 2 62 GLN CA   C  -3.646   9.211  -7.417 1.00 . B B . 356 GLN CA   1 1 
       13 22889 2 2 62 GLN CB   C  -4.467  10.241  -8.197 1.00 . B B . 356 GLN CB   1 1 
       13 22890 2 2 62 GLN CD   C  -4.458  12.218  -9.771 1.00 . B B . 356 GLN CD   1 1 
       13 22891 2 2 62 GLN CG   C  -3.620  11.223  -8.991 1.00 . B B . 356 GLN CG   1 1 
       13 22892 2 2 62 GLN H    H  -5.494   8.441  -6.737 1.00 . B B . 356 GLN H    1 1 
       13 22893 2 2 62 GLN HA   H  -3.029   8.657  -8.109 1.00 . B B . 356 GLN HA   1 1 
       13 22894 2 2 62 GLN HB2  H  -5.116   9.719  -8.885 1.00 . B B . 356 GLN HB2  1 1 
       13 22895 2 2 62 GLN HB3  H  -5.073  10.803  -7.501 1.00 . B B . 356 GLN HB3  1 1 
       13 22896 2 2 62 GLN HE21 H  -3.033  13.594  -9.592 1.00 . B B . 356 GLN HE21 1 1 
       13 22897 2 2 62 GLN HE22 H  -4.443  14.083 -10.462 1.00 . B B . 356 GLN HE22 1 1 
       13 22898 2 2 62 GLN HG2  H  -2.986  11.767  -8.308 1.00 . B B . 356 GLN HG2  1 1 
       13 22899 2 2 62 GLN HG3  H  -3.008  10.669  -9.687 1.00 . B B . 356 GLN HG3  1 1 
       13 22900 2 2 62 GLN N    N  -4.531   8.264  -6.752 1.00 . B B . 356 GLN N    1 1 
       13 22901 2 2 62 GLN NE2  N  -3.924  13.420  -9.961 1.00 . B B . 356 GLN NE2  1 1 
       13 22902 2 2 62 GLN O    O  -1.562  10.145  -6.676 1.00 . B B . 356 GLN O    1 1 
       13 22903 2 2 62 GLN OE1  O  -5.572  11.913 -10.197 1.00 . B B . 356 GLN OE1  1 1 
       13 22904 2 2 63 GLU C    C  -1.357  10.084  -3.749 1.00 . B B . 357 GLU C    1 1 
       13 22905 2 2 63 GLU CA   C  -2.536  10.934  -4.203 1.00 . B B . 357 GLU CA   1 1 
       13 22906 2 2 63 GLU CB   C  -3.429  11.255  -3.002 1.00 . B B . 357 GLU CB   1 1 
       13 22907 2 2 63 GLU CD   C  -2.948  13.733  -3.017 1.00 . B B . 357 GLU CD   1 1 
       13 22908 2 2 63 GLU CG   C  -2.954  12.456  -2.202 1.00 . B B . 357 GLU CG   1 1 
       13 22909 2 2 63 GLU H    H  -4.243  10.041  -5.088 1.00 . B B . 357 GLU H    1 1 
       13 22910 2 2 63 GLU HA   H  -2.161  11.858  -4.616 1.00 . B B . 357 GLU HA   1 1 
       13 22911 2 2 63 GLU HB2  H  -4.430  11.452  -3.350 1.00 . B B . 357 GLU HB2  1 1 
       13 22912 2 2 63 GLU HB3  H  -3.447  10.398  -2.342 1.00 . B B . 357 GLU HB3  1 1 
       13 22913 2 2 63 GLU HG2  H  -3.613  12.592  -1.358 1.00 . B B . 357 GLU HG2  1 1 
       13 22914 2 2 63 GLU HG3  H  -1.952  12.264  -1.849 1.00 . B B . 357 GLU HG3  1 1 
       13 22915 2 2 63 GLU N    N  -3.300  10.254  -5.246 1.00 . B B . 357 GLU N    1 1 
       13 22916 2 2 63 GLU O    O  -0.213  10.539  -3.752 1.00 . B B . 357 GLU O    1 1 
       13 22917 2 2 63 GLU OE1  O  -4.002  14.399  -3.087 1.00 . B B . 357 GLU OE1  1 1 
       13 22918 2 2 63 GLU OE2  O  -1.888  14.069  -3.587 1.00 . B B . 357 GLU OE2  1 1 
       13 22919 2 2 64 VAL C    C   0.434   7.699  -3.981 1.00 . B B . 358 VAL C    1 1 
       13 22920 2 2 64 VAL CA   C  -0.609   7.933  -2.897 1.00 . B B . 358 VAL CA   1 1 
       13 22921 2 2 64 VAL CB   C  -1.204   6.577  -2.462 1.00 . B B . 358 VAL CB   1 1 
       13 22922 2 2 64 VAL CG1  C  -0.101   5.575  -2.153 1.00 . B B . 358 VAL CG1  1 1 
       13 22923 2 2 64 VAL CG2  C  -2.108   6.757  -1.255 1.00 . B B . 358 VAL CG2  1 1 
       13 22924 2 2 64 VAL H    H  -2.576   8.545  -3.373 1.00 . B B . 358 VAL H    1 1 
       13 22925 2 2 64 VAL HA   H  -0.126   8.380  -2.040 1.00 . B B . 358 VAL HA   1 1 
       13 22926 2 2 64 VAL HB   H  -1.798   6.189  -3.276 1.00 . B B . 358 VAL HB   1 1 
       13 22927 2 2 64 VAL HG11 H   0.550   5.979  -1.392 1.00 . B B . 358 VAL HG11 1 1 
       13 22928 2 2 64 VAL HG12 H   0.469   5.378  -3.048 1.00 . B B . 358 VAL HG12 1 1 
       13 22929 2 2 64 VAL HG13 H  -0.542   4.655  -1.797 1.00 . B B . 358 VAL HG13 1 1 
       13 22930 2 2 64 VAL HG21 H  -2.883   7.472  -1.489 1.00 . B B . 358 VAL HG21 1 1 
       13 22931 2 2 64 VAL HG22 H  -1.526   7.117  -0.420 1.00 . B B . 358 VAL HG22 1 1 
       13 22932 2 2 64 VAL HG23 H  -2.557   5.809  -0.999 1.00 . B B . 358 VAL HG23 1 1 
       13 22933 2 2 64 VAL N    N  -1.645   8.848  -3.355 1.00 . B B . 358 VAL N    1 1 
       13 22934 2 2 64 VAL O    O   1.610   7.992  -3.787 1.00 . B B . 358 VAL O    1 1 
       13 22935 2 2 65 TYR C    C   1.771   8.120  -6.560 1.00 . B B . 359 TYR C    1 1 
       13 22936 2 2 65 TYR CA   C   0.908   6.904  -6.233 1.00 . B B . 359 TYR CA   1 1 
       13 22937 2 2 65 TYR CB   C   0.132   6.464  -7.475 1.00 . B B . 359 TYR CB   1 1 
       13 22938 2 2 65 TYR CD1  C   1.740   4.877  -8.597 1.00 . B B . 359 TYR CD1  1 1 
       13 22939 2 2 65 TYR CD2  C   1.162   6.886  -9.741 1.00 . B B . 359 TYR CD2  1 1 
       13 22940 2 2 65 TYR CE1  C   2.566   4.513  -9.643 1.00 . B B . 359 TYR CE1  1 1 
       13 22941 2 2 65 TYR CE2  C   1.983   6.528 -10.793 1.00 . B B . 359 TYR CE2  1 1 
       13 22942 2 2 65 TYR CG   C   1.026   6.067  -8.627 1.00 . B B . 359 TYR CG   1 1 
       13 22943 2 2 65 TYR CZ   C   2.683   5.341 -10.739 1.00 . B B . 359 TYR CZ   1 1 
       13 22944 2 2 65 TYR H    H  -0.959   6.984  -5.231 1.00 . B B . 359 TYR H    1 1 
       13 22945 2 2 65 TYR HA   H   1.556   6.097  -5.926 1.00 . B B . 359 TYR HA   1 1 
       13 22946 2 2 65 TYR HB2  H  -0.484   5.614  -7.224 1.00 . B B . 359 TYR HB2  1 1 
       13 22947 2 2 65 TYR HB3  H  -0.499   7.276  -7.806 1.00 . B B . 359 TYR HB3  1 1 
       13 22948 2 2 65 TYR HD1  H   1.644   4.229  -7.738 1.00 . B B . 359 TYR HD1  1 1 
       13 22949 2 2 65 TYR HD2  H   0.613   7.814  -9.780 1.00 . B B . 359 TYR HD2  1 1 
       13 22950 2 2 65 TYR HE1  H   3.114   3.583  -9.599 1.00 . B B . 359 TYR HE1  1 1 
       13 22951 2 2 65 TYR HE2  H   2.076   7.177 -11.651 1.00 . B B . 359 TYR HE2  1 1 
       13 22952 2 2 65 TYR HH   H   3.350   4.064 -12.013 1.00 . B B . 359 TYR HH   1 1 
       13 22953 2 2 65 TYR N    N  -0.004   7.182  -5.127 1.00 . B B . 359 TYR N    1 1 
       13 22954 2 2 65 TYR O    O   2.918   7.979  -6.985 1.00 . B B . 359 TYR O    1 1 
       13 22955 2 2 65 TYR OH   O   3.504   4.982 -11.783 1.00 . B B . 359 TYR OH   1 1 
       13 22956 2 2 66 ALA C    C   3.112  10.717  -5.656 1.00 . B B . 360 ALA C    1 1 
       13 22957 2 2 66 ALA CA   C   1.950  10.546  -6.630 1.00 . B B . 360 ALA CA   1 1 
       13 22958 2 2 66 ALA CB   C   1.015  11.743  -6.554 1.00 . B B . 360 ALA CB   1 1 
       13 22959 2 2 66 ALA H    H   0.298   9.366  -6.025 1.00 . B B . 360 ALA H    1 1 
       13 22960 2 2 66 ALA HA   H   2.341  10.487  -7.636 1.00 . B B . 360 ALA HA   1 1 
       13 22961 2 2 66 ALA HB1  H   0.195  11.603  -7.244 1.00 . B B . 360 ALA HB1  1 1 
       13 22962 2 2 66 ALA HB2  H   1.556  12.639  -6.816 1.00 . B B . 360 ALA HB2  1 1 
       13 22963 2 2 66 ALA HB3  H   0.629  11.835  -5.550 1.00 . B B . 360 ALA HB3  1 1 
       13 22964 2 2 66 ALA N    N   1.218   9.313  -6.359 1.00 . B B . 360 ALA N    1 1 
       13 22965 2 2 66 ALA O    O   4.275  10.786  -6.064 1.00 . B B . 360 ALA O    1 1 
       13 22966 2 2 67 GLN C    C   4.826   9.817  -3.395 1.00 . B B . 361 GLN C    1 1 
       13 22967 2 2 67 GLN CA   C   3.805  10.949  -3.331 1.00 . B B . 361 GLN CA   1 1 
       13 22968 2 2 67 GLN CB   C   3.155  10.991  -1.947 1.00 . B B . 361 GLN CB   1 1 
       13 22969 2 2 67 GLN CD   C   1.602  12.205  -0.369 1.00 . B B . 361 GLN CD   1 1 
       13 22970 2 2 67 GLN CG   C   2.151  12.120  -1.780 1.00 . B B . 361 GLN CG   1 1 
       13 22971 2 2 67 GLN H    H   1.848  10.726  -4.105 1.00 . B B . 361 GLN H    1 1 
       13 22972 2 2 67 GLN HA   H   4.314  11.886  -3.509 1.00 . B B . 361 GLN HA   1 1 
       13 22973 2 2 67 GLN HB2  H   2.645  10.055  -1.773 1.00 . B B . 361 GLN HB2  1 1 
       13 22974 2 2 67 GLN HB3  H   3.929  11.114  -1.203 1.00 . B B . 361 GLN HB3  1 1 
       13 22975 2 2 67 GLN HE21 H   0.127  10.959  -0.841 1.00 . B B . 361 GLN HE21 1 1 
       13 22976 2 2 67 GLN HE22 H   0.133  11.529   0.789 1.00 . B B . 361 GLN HE22 1 1 
       13 22977 2 2 67 GLN HG2  H   2.635  13.055  -2.019 1.00 . B B . 361 GLN HG2  1 1 
       13 22978 2 2 67 GLN HG3  H   1.329  11.957  -2.462 1.00 . B B . 361 GLN HG3  1 1 
       13 22979 2 2 67 GLN N    N   2.791  10.787  -4.366 1.00 . B B . 361 GLN N    1 1 
       13 22980 2 2 67 GLN NE2  N   0.511  11.492  -0.116 1.00 . B B . 361 GLN NE2  1 1 
       13 22981 2 2 67 GLN O    O   6.012  10.023  -3.138 1.00 . B B . 361 GLN O    1 1 
       13 22982 2 2 67 GLN OE1  O   2.152  12.903   0.482 1.00 . B B . 361 GLN OE1  1 1 
       13 22983 2 2 68 VAL C    C   6.139   7.591  -5.064 1.00 . B B . 362 VAL C    1 1 
       13 22984 2 2 68 VAL CA   C   5.232   7.458  -3.849 1.00 . B B . 362 VAL CA   1 1 
       13 22985 2 2 68 VAL CB   C   4.426   6.147  -3.954 1.00 . B B . 362 VAL CB   1 1 
       13 22986 2 2 68 VAL CG1  C   5.354   4.950  -4.078 1.00 . B B . 362 VAL CG1  1 1 
       13 22987 2 2 68 VAL CG2  C   3.519   5.980  -2.750 1.00 . B B . 362 VAL CG2  1 1 
       13 22988 2 2 68 VAL H    H   3.402   8.518  -3.930 1.00 . B B . 362 VAL H    1 1 
       13 22989 2 2 68 VAL HA   H   5.841   7.414  -2.957 1.00 . B B . 362 VAL HA   1 1 
       13 22990 2 2 68 VAL HB   H   3.811   6.192  -4.840 1.00 . B B . 362 VAL HB   1 1 
       13 22991 2 2 68 VAL HG11 H   6.044   4.942  -3.246 1.00 . B B . 362 VAL HG11 1 1 
       13 22992 2 2 68 VAL HG12 H   5.904   5.014  -5.003 1.00 . B B . 362 VAL HG12 1 1 
       13 22993 2 2 68 VAL HG13 H   4.768   4.041  -4.066 1.00 . B B . 362 VAL HG13 1 1 
       13 22994 2 2 68 VAL HG21 H   4.116   5.753  -1.880 1.00 . B B . 362 VAL HG21 1 1 
       13 22995 2 2 68 VAL HG22 H   2.828   5.171  -2.933 1.00 . B B . 362 VAL HG22 1 1 
       13 22996 2 2 68 VAL HG23 H   2.971   6.893  -2.583 1.00 . B B . 362 VAL HG23 1 1 
       13 22997 2 2 68 VAL N    N   4.356   8.621  -3.740 1.00 . B B . 362 VAL N    1 1 
       13 22998 2 2 68 VAL O    O   7.291   7.158  -5.043 1.00 . B B . 362 VAL O    1 1 
       13 22999 2 2 69 ALA C    C   7.550   9.329  -7.074 1.00 . B B . 363 ALA C    1 1 
       13 23000 2 2 69 ALA CA   C   6.378   8.398  -7.344 1.00 . B B . 363 ALA CA   1 1 
       13 23001 2 2 69 ALA CB   C   5.493   8.958  -8.448 1.00 . B B . 363 ALA CB   1 1 
       13 23002 2 2 69 ALA H    H   4.682   8.507  -6.085 1.00 . B B . 363 ALA H    1 1 
       13 23003 2 2 69 ALA HA   H   6.759   7.439  -7.665 1.00 . B B . 363 ALA HA   1 1 
       13 23004 2 2 69 ALA HB1  H   4.669   8.282  -8.627 1.00 . B B . 363 ALA HB1  1 1 
       13 23005 2 2 69 ALA HB2  H   6.071   9.066  -9.353 1.00 . B B . 363 ALA HB2  1 1 
       13 23006 2 2 69 ALA HB3  H   5.109   9.922  -8.149 1.00 . B B . 363 ALA HB3  1 1 
       13 23007 2 2 69 ALA N    N   5.610   8.193  -6.125 1.00 . B B . 363 ALA N    1 1 
       13 23008 2 2 69 ALA O    O   8.651   9.129  -7.587 1.00 . B B . 363 ALA O    1 1 
       13 23009 2 2 70 ARG C    C   9.193  10.763  -4.766 1.00 . B B . 364 ARG C    1 1 
       13 23010 2 2 70 ARG CA   C   8.336  11.309  -5.901 1.00 . B B . 364 ARG CA   1 1 
       13 23011 2 2 70 ARG CB   C   7.709  12.641  -5.489 1.00 . B B . 364 ARG CB   1 1 
       13 23012 2 2 70 ARG CD   C   6.160  14.528  -6.064 1.00 . B B . 364 ARG CD   1 1 
       13 23013 2 2 70 ARG CG   C   6.842  13.266  -6.566 1.00 . B B . 364 ARG CG   1 1 
       13 23014 2 2 70 ARG CZ   C   6.791  16.685  -5.058 1.00 . B B . 364 ARG CZ   1 1 
       13 23015 2 2 70 ARG H    H   6.395  10.463  -5.897 1.00 . B B . 364 ARG H    1 1 
       13 23016 2 2 70 ARG HA   H   8.960  11.462  -6.768 1.00 . B B . 364 ARG HA   1 1 
       13 23017 2 2 70 ARG HB2  H   7.100  12.483  -4.612 1.00 . B B . 364 ARG HB2  1 1 
       13 23018 2 2 70 ARG HB3  H   8.500  13.336  -5.246 1.00 . B B . 364 ARG HB3  1 1 
       13 23019 2 2 70 ARG HD2  H   5.542  14.926  -6.855 1.00 . B B . 364 ARG HD2  1 1 
       13 23020 2 2 70 ARG HD3  H   5.541  14.274  -5.217 1.00 . B B . 364 ARG HD3  1 1 
       13 23021 2 2 70 ARG HE   H   8.073  15.374  -5.847 1.00 . B B . 364 ARG HE   1 1 
       13 23022 2 2 70 ARG HG2  H   7.464  13.517  -7.411 1.00 . B B . 364 ARG HG2  1 1 
       13 23023 2 2 70 ARG HG3  H   6.089  12.554  -6.867 1.00 . B B . 364 ARG HG3  1 1 
       13 23024 2 2 70 ARG HH11 H   4.809  16.287  -5.027 1.00 . B B . 364 ARG HH11 1 1 
       13 23025 2 2 70 ARG HH12 H   5.273  17.803  -4.330 1.00 . B B . 364 ARG HH12 1 1 
       13 23026 2 2 70 ARG HH21 H   8.689  17.367  -4.931 1.00 . B B . 364 ARG HH21 1 1 
       13 23027 2 2 70 ARG HH22 H   7.477  18.418  -4.280 1.00 . B B . 364 ARG HH22 1 1 
       13 23028 2 2 70 ARG N    N   7.300  10.349  -6.260 1.00 . B B . 364 ARG N    1 1 
       13 23029 2 2 70 ARG NE   N   7.125  15.547  -5.659 1.00 . B B . 364 ARG NE   1 1 
       13 23030 2 2 70 ARG NH1  N   5.520  16.946  -4.782 1.00 . B B . 364 ARG NH1  1 1 
       13 23031 2 2 70 ARG NH2  N   7.729  17.561  -4.728 1.00 . B B . 364 ARG NH2  1 1 
       13 23032 2 2 70 ARG O    O  10.332  11.189  -4.573 1.00 . B B . 364 ARG O    1 1 
       13 23033 2 2 71 LEU C    C  10.612   8.522  -3.385 1.00 . B B . 365 LEU C    1 1 
       13 23034 2 2 71 LEU CA   C   9.340   9.204  -2.897 1.00 . B B . 365 LEU CA   1 1 
       13 23035 2 2 71 LEU CB   C   8.439   8.186  -2.195 1.00 . B B . 365 LEU CB   1 1 
       13 23036 2 2 71 LEU CD1  C   7.786   9.463  -0.140 1.00 . B B . 365 LEU CD1  1 1 
       13 23037 2 2 71 LEU CD2  C   7.860   6.964  -0.083 1.00 . B B . 365 LEU CD2  1 1 
       13 23038 2 2 71 LEU CG   C   8.486   8.221  -0.667 1.00 . B B . 365 LEU CG   1 1 
       13 23039 2 2 71 LEU H    H   7.720   9.525  -4.221 1.00 . B B . 365 LEU H    1 1 
       13 23040 2 2 71 LEU HA   H   9.605   9.984  -2.199 1.00 . B B . 365 LEU HA   1 1 
       13 23041 2 2 71 LEU HB2  H   7.421   8.364  -2.506 1.00 . B B . 365 LEU HB2  1 1 
       13 23042 2 2 71 LEU HB3  H   8.727   7.197  -2.519 1.00 . B B . 365 LEU HB3  1 1 
       13 23043 2 2 71 LEU HD11 H   6.744   9.436  -0.426 1.00 . B B . 365 LEU HD11 1 1 
       13 23044 2 2 71 LEU HD12 H   8.252  10.344  -0.556 1.00 . B B . 365 LEU HD12 1 1 
       13 23045 2 2 71 LEU HD13 H   7.862   9.490   0.936 1.00 . B B . 365 LEU HD13 1 1 
       13 23046 2 2 71 LEU HD21 H   6.817   6.919  -0.362 1.00 . B B . 365 LEU HD21 1 1 
       13 23047 2 2 71 LEU HD22 H   7.945   6.987   0.993 1.00 . B B . 365 LEU HD22 1 1 
       13 23048 2 2 71 LEU HD23 H   8.374   6.095  -0.467 1.00 . B B . 365 LEU HD23 1 1 
       13 23049 2 2 71 LEU HG   H   9.517   8.261  -0.349 1.00 . B B . 365 LEU HG   1 1 
       13 23050 2 2 71 LEU N    N   8.632   9.817  -4.016 1.00 . B B . 365 LEU N    1 1 
       13 23051 2 2 71 LEU O    O  11.581   8.379  -2.637 1.00 . B B . 365 LEU O    1 1 
       13 23052 2 2 72 PHE C    C  12.204   8.196  -6.491 1.00 . B B . 366 PHE C    1 1 
       13 23053 2 2 72 PHE CA   C  11.746   7.441  -5.248 1.00 . B B . 366 PHE CA   1 1 
       13 23054 2 2 72 PHE CB   C  11.394   5.997  -5.612 1.00 . B B . 366 PHE CB   1 1 
       13 23055 2 2 72 PHE CD1  C  11.529   4.871  -3.372 1.00 . B B . 366 PHE CD1  1 1 
       13 23056 2 2 72 PHE CD2  C   9.439   4.861  -4.522 1.00 . B B . 366 PHE CD2  1 1 
       13 23057 2 2 72 PHE CE1  C  10.962   4.165  -2.328 1.00 . B B . 366 PHE CE1  1 1 
       13 23058 2 2 72 PHE CE2  C   8.867   4.155  -3.482 1.00 . B B . 366 PHE CE2  1 1 
       13 23059 2 2 72 PHE CG   C  10.775   5.226  -4.480 1.00 . B B . 366 PHE CG   1 1 
       13 23060 2 2 72 PHE CZ   C   9.629   3.807  -2.382 1.00 . B B . 366 PHE CZ   1 1 
       13 23061 2 2 72 PHE H    H   9.791   8.245  -5.185 1.00 . B B . 366 PHE H    1 1 
       13 23062 2 2 72 PHE HA   H  12.547   7.437  -4.526 1.00 . B B . 366 PHE HA   1 1 
       13 23063 2 2 72 PHE HB2  H  10.695   5.999  -6.433 1.00 . B B . 366 PHE HB2  1 1 
       13 23064 2 2 72 PHE HB3  H  12.294   5.480  -5.914 1.00 . B B . 366 PHE HB3  1 1 
       13 23065 2 2 72 PHE HD1  H  12.572   5.152  -3.327 1.00 . B B . 366 PHE HD1  1 1 
       13 23066 2 2 72 PHE HD2  H   8.843   5.132  -5.382 1.00 . B B . 366 PHE HD2  1 1 
       13 23067 2 2 72 PHE HE1  H  11.560   3.895  -1.470 1.00 . B B . 366 PHE HE1  1 1 
       13 23068 2 2 72 PHE HE2  H   7.825   3.876  -3.526 1.00 . B B . 366 PHE HE2  1 1 
       13 23069 2 2 72 PHE HZ   H   9.183   3.256  -1.568 1.00 . B B . 366 PHE HZ   1 1 
       13 23070 2 2 72 PHE N    N  10.598   8.103  -4.645 1.00 . B B . 366 PHE N    1 1 
       13 23071 2 2 72 PHE O    O  11.661   9.251  -6.819 1.00 . B B . 366 PHE O    1 1 
       13 23072 2 2 73 LYS C    C  14.057   7.236  -9.444 1.00 . B B . 367 LYS C    1 1 
       13 23073 2 2 73 LYS CA   C  13.724   8.281  -8.386 1.00 . B B . 367 LYS CA   1 1 
       13 23074 2 2 73 LYS CB   C  14.971   9.107  -8.055 1.00 . B B . 367 LYS CB   1 1 
       13 23075 2 2 73 LYS CD   C  14.630  10.951  -9.741 1.00 . B B . 367 LYS CD   1 1 
       13 23076 2 2 73 LYS CE   C  14.803  12.229  -8.933 1.00 . B B . 367 LYS CE   1 1 
       13 23077 2 2 73 LYS CG   C  15.554   9.844  -9.252 1.00 . B B . 367 LYS CG   1 1 
       13 23078 2 2 73 LYS H    H  13.592   6.808  -6.871 1.00 . B B . 367 LYS H    1 1 
       13 23079 2 2 73 LYS HA   H  12.961   8.938  -8.774 1.00 . B B . 367 LYS HA   1 1 
       13 23080 2 2 73 LYS HB2  H  14.716   9.834  -7.300 1.00 . B B . 367 LYS HB2  1 1 
       13 23081 2 2 73 LYS HB3  H  15.731   8.446  -7.663 1.00 . B B . 367 LYS HB3  1 1 
       13 23082 2 2 73 LYS HD2  H  14.855  11.162 -10.776 1.00 . B B . 367 LYS HD2  1 1 
       13 23083 2 2 73 LYS HD3  H  13.607  10.616  -9.654 1.00 . B B . 367 LYS HD3  1 1 
       13 23084 2 2 73 LYS HE2  H  15.835  12.539  -8.991 1.00 . B B . 367 LYS HE2  1 1 
       13 23085 2 2 73 LYS HE3  H  14.174  12.996  -9.361 1.00 . B B . 367 LYS HE3  1 1 
       13 23086 2 2 73 LYS HG2  H  16.499  10.283  -8.964 1.00 . B B . 367 LYS HG2  1 1 
       13 23087 2 2 73 LYS HG3  H  15.714   9.139 -10.054 1.00 . B B . 367 LYS HG3  1 1 
       13 23088 2 2 73 LYS HZ1  H  13.456  11.699  -7.427 1.00 . B B . 367 LYS HZ1  1 1 
       13 23089 2 2 73 LYS HZ2  H  14.512  12.947  -6.994 1.00 . B B . 367 LYS HZ2  1 1 
       13 23090 2 2 73 LYS HZ3  H  15.070  11.353  -7.057 1.00 . B B . 367 LYS HZ3  1 1 
       13 23091 2 2 73 LYS N    N  13.200   7.651  -7.180 1.00 . B B . 367 LYS N    1 1 
       13 23092 2 2 73 LYS NZ   N  14.434  12.043  -7.502 1.00 . B B . 367 LYS NZ   1 1 
       13 23093 2 2 73 LYS O    O  13.320   7.065 -10.416 1.00 . B B . 367 LYS O    1 1 
       13 23094 2 2 74 ASN C    C  14.855   4.206  -9.926 1.00 . B B . 368 ASN C    1 1 
       13 23095 2 2 74 ASN CA   C  15.603   5.509 -10.184 1.00 . B B . 368 ASN CA   1 1 
       13 23096 2 2 74 ASN CB   C  17.111   5.282 -10.065 1.00 . B B . 368 ASN CB   1 1 
       13 23097 2 2 74 ASN CG   C  17.652   4.398 -11.171 1.00 . B B . 368 ASN CG   1 1 
       13 23098 2 2 74 ASN H    H  15.718   6.724  -8.456 1.00 . B B . 368 ASN H    1 1 
       13 23099 2 2 74 ASN HA   H  15.375   5.851 -11.182 1.00 . B B . 368 ASN HA   1 1 
       13 23100 2 2 74 ASN HB2  H  17.618   6.234 -10.109 1.00 . B B . 368 ASN HB2  1 1 
       13 23101 2 2 74 ASN HB3  H  17.323   4.811  -9.116 1.00 . B B . 368 ASN HB3  1 1 
       13 23102 2 2 74 ASN HD21 H  17.341   2.776 -10.063 1.00 . B B . 368 ASN HD21 1 1 
       13 23103 2 2 74 ASN HD22 H  18.017   2.498 -11.629 1.00 . B B . 368 ASN HD22 1 1 
       13 23104 2 2 74 ASN N    N  15.171   6.540  -9.249 1.00 . B B . 368 ASN N    1 1 
       13 23105 2 2 74 ASN ND2  N  17.672   3.092 -10.930 1.00 . B B . 368 ASN ND2  1 1 
       13 23106 2 2 74 ASN O    O  14.833   3.312 -10.773 1.00 . B B . 368 ASN O    1 1 
       13 23107 2 2 74 ASN OD1  O  18.047   4.883 -12.231 1.00 . B B . 368 ASN OD1  1 1 
       13 23108 2 2 75 GLN C    C  12.077   2.964  -8.936 1.00 . B B . 369 GLN C    1 1 
       13 23109 2 2 75 GLN CA   C  13.492   2.914  -8.375 1.00 . B B . 369 GLN CA   1 1 
       13 23110 2 2 75 GLN CB   C  13.433   2.780  -6.854 1.00 . B B . 369 GLN CB   1 1 
       13 23111 2 2 75 GLN CD   C  15.739   1.769  -6.598 1.00 . B B . 369 GLN CD   1 1 
       13 23112 2 2 75 GLN CG   C  14.789   2.874  -6.174 1.00 . B B . 369 GLN CG   1 1 
       13 23113 2 2 75 GLN H    H  14.296   4.855  -8.119 1.00 . B B . 369 GLN H    1 1 
       13 23114 2 2 75 GLN HA   H  14.003   2.056  -8.785 1.00 . B B . 369 GLN HA   1 1 
       13 23115 2 2 75 GLN HB2  H  12.800   3.564  -6.464 1.00 . B B . 369 GLN HB2  1 1 
       13 23116 2 2 75 GLN HB3  H  12.997   1.823  -6.607 1.00 . B B . 369 GLN HB3  1 1 
       13 23117 2 2 75 GLN HE21 H  14.213   0.522  -6.878 1.00 . B B . 369 GLN HE21 1 1 
       13 23118 2 2 75 GLN HE22 H  15.782  -0.125  -7.203 1.00 . B B . 369 GLN HE22 1 1 
       13 23119 2 2 75 GLN HG2  H  15.237   3.825  -6.423 1.00 . B B . 369 GLN HG2  1 1 
       13 23120 2 2 75 GLN HG3  H  14.645   2.814  -5.104 1.00 . B B . 369 GLN HG3  1 1 
       13 23121 2 2 75 GLN N    N  14.242   4.106  -8.751 1.00 . B B . 369 GLN N    1 1 
       13 23122 2 2 75 GLN NE2  N  15.189   0.605  -6.927 1.00 . B B . 369 GLN NE2  1 1 
       13 23123 2 2 75 GLN O    O  11.144   3.391  -8.254 1.00 . B B . 369 GLN O    1 1 
       13 23124 2 2 75 GLN OE1  O  16.955   1.959  -6.627 1.00 . B B . 369 GLN OE1  1 1 
       13 23125 2 2 76 GLU C    C   9.935   1.178 -10.649 1.00 . B B . 370 GLU C    1 1 
       13 23126 2 2 76 GLU CA   C  10.611   2.534 -10.820 1.00 . B B . 370 GLU CA   1 1 
       13 23127 2 2 76 GLU CB   C  10.744   2.876 -12.306 1.00 . B B . 370 GLU CB   1 1 
       13 23128 2 2 76 GLU CD   C   9.569   3.347 -14.493 1.00 . B B . 370 GLU CD   1 1 
       13 23129 2 2 76 GLU CG   C   9.410   3.039 -13.018 1.00 . B B . 370 GLU CG   1 1 
       13 23130 2 2 76 GLU H    H  12.698   2.214 -10.682 1.00 . B B . 370 GLU H    1 1 
       13 23131 2 2 76 GLU HA   H  10.008   3.287 -10.334 1.00 . B B . 370 GLU HA   1 1 
       13 23132 2 2 76 GLU HB2  H  11.293   3.801 -12.402 1.00 . B B . 370 GLU HB2  1 1 
       13 23133 2 2 76 GLU HB3  H  11.295   2.088 -12.797 1.00 . B B . 370 GLU HB3  1 1 
       13 23134 2 2 76 GLU HG2  H   8.849   2.123 -12.916 1.00 . B B . 370 GLU HG2  1 1 
       13 23135 2 2 76 GLU HG3  H   8.865   3.848 -12.552 1.00 . B B . 370 GLU HG3  1 1 
       13 23136 2 2 76 GLU N    N  11.919   2.536 -10.182 1.00 . B B . 370 GLU N    1 1 
       13 23137 2 2 76 GLU O    O   8.722   1.052 -10.813 1.00 . B B . 370 GLU O    1 1 
       13 23138 2 2 76 GLU OE1  O   9.684   4.541 -14.842 1.00 . B B . 370 GLU OE1  1 1 
       13 23139 2 2 76 GLU OE2  O   9.582   2.394 -15.301 1.00 . B B . 370 GLU OE2  1 1 
       13 23140 2 2 77 ASP C    C   9.128  -1.189  -9.049 1.00 . B B . 371 ASP C    1 1 
       13 23141 2 2 77 ASP CA   C  10.216  -1.184 -10.115 1.00 . B B . 371 ASP CA   1 1 
       13 23142 2 2 77 ASP CB   C  11.348  -2.131  -9.712 1.00 . B B . 371 ASP CB   1 1 
       13 23143 2 2 77 ASP CG   C  10.872  -3.560  -9.533 1.00 . B B . 371 ASP CG   1 1 
       13 23144 2 2 77 ASP H    H  11.692   0.331 -10.203 1.00 . B B . 371 ASP H    1 1 
       13 23145 2 2 77 ASP HA   H   9.790  -1.520 -11.050 1.00 . B B . 371 ASP HA   1 1 
       13 23146 2 2 77 ASP HB2  H  12.109  -2.119 -10.477 1.00 . B B . 371 ASP HB2  1 1 
       13 23147 2 2 77 ASP HB3  H  11.776  -1.794  -8.780 1.00 . B B . 371 ASP HB3  1 1 
       13 23148 2 2 77 ASP N    N  10.732   0.165 -10.316 1.00 . B B . 371 ASP N    1 1 
       13 23149 2 2 77 ASP O    O   8.117  -1.880  -9.179 1.00 . B B . 371 ASP O    1 1 
       13 23150 2 2 77 ASP OD1  O  10.763  -4.282 -10.547 1.00 . B B . 371 ASP OD1  1 1 
       13 23151 2 2 77 ASP OD2  O  10.608  -3.957  -8.379 1.00 . B B . 371 ASP OD2  1 1 
       13 23152 2 2 78 LEU C    C   7.093   0.334  -7.388 1.00 . B B . 372 LEU C    1 1 
       13 23153 2 2 78 LEU CA   C   8.381  -0.318  -6.905 1.00 . B B . 372 LEU CA   1 1 
       13 23154 2 2 78 LEU CB   C   8.961   0.496  -5.748 1.00 . B B . 372 LEU CB   1 1 
       13 23155 2 2 78 LEU CD1  C  11.407  -0.082  -5.813 1.00 . B B . 372 LEU CD1  1 1 
       13 23156 2 2 78 LEU CD2  C  10.306   0.495  -3.642 1.00 . B B . 372 LEU CD2  1 1 
       13 23157 2 2 78 LEU CG   C  10.123  -0.160  -5.001 1.00 . B B . 372 LEU CG   1 1 
       13 23158 2 2 78 LEU H    H  10.174   0.102  -7.938 1.00 . B B . 372 LEU H    1 1 
       13 23159 2 2 78 LEU HA   H   8.163  -1.317  -6.561 1.00 . B B . 372 LEU HA   1 1 
       13 23160 2 2 78 LEU HB2  H   9.304   1.443  -6.139 1.00 . B B . 372 LEU HB2  1 1 
       13 23161 2 2 78 LEU HB3  H   8.170   0.685  -5.038 1.00 . B B . 372 LEU HB3  1 1 
       13 23162 2 2 78 LEU HD11 H  11.352  -0.771  -6.642 1.00 . B B . 372 LEU HD11 1 1 
       13 23163 2 2 78 LEU HD12 H  12.246  -0.342  -5.184 1.00 . B B . 372 LEU HD12 1 1 
       13 23164 2 2 78 LEU HD13 H  11.536   0.923  -6.187 1.00 . B B . 372 LEU HD13 1 1 
       13 23165 2 2 78 LEU HD21 H  11.197   0.107  -3.171 1.00 . B B . 372 LEU HD21 1 1 
       13 23166 2 2 78 LEU HD22 H   9.449   0.281  -3.021 1.00 . B B . 372 LEU HD22 1 1 
       13 23167 2 2 78 LEU HD23 H  10.401   1.564  -3.769 1.00 . B B . 372 LEU HD23 1 1 
       13 23168 2 2 78 LEU HG   H   9.895  -1.202  -4.844 1.00 . B B . 372 LEU HG   1 1 
       13 23169 2 2 78 LEU N    N   9.344  -0.415  -7.991 1.00 . B B . 372 LEU N    1 1 
       13 23170 2 2 78 LEU O    O   5.999  -0.130  -7.080 1.00 . B B . 372 LEU O    1 1 
       13 23171 2 2 79 LEU C    C   5.202   1.251  -9.520 1.00 . B B . 373 LEU C    1 1 
       13 23172 2 2 79 LEU CA   C   6.101   2.151  -8.676 1.00 . B B . 373 LEU CA   1 1 
       13 23173 2 2 79 LEU CB   C   6.591   3.336  -9.510 1.00 . B B . 373 LEU CB   1 1 
       13 23174 2 2 79 LEU CD1  C   6.854   4.774  -7.452 1.00 . B B . 373 LEU CD1  1 1 
       13 23175 2 2 79 LEU CD2  C   7.038   5.788  -9.734 1.00 . B B . 373 LEU CD2  1 1 
       13 23176 2 2 79 LEU CG   C   6.358   4.719  -8.893 1.00 . B B . 373 LEU CG   1 1 
       13 23177 2 2 79 LEU H    H   8.146   1.729  -8.352 1.00 . B B . 373 LEU H    1 1 
       13 23178 2 2 79 LEU HA   H   5.529   2.525  -7.840 1.00 . B B . 373 LEU HA   1 1 
       13 23179 2 2 79 LEU HB2  H   7.653   3.214  -9.675 1.00 . B B . 373 LEU HB2  1 1 
       13 23180 2 2 79 LEU HB3  H   6.091   3.305 -10.467 1.00 . B B . 373 LEU HB3  1 1 
       13 23181 2 2 79 LEU HD11 H   6.762   5.783  -7.077 1.00 . B B . 373 LEU HD11 1 1 
       13 23182 2 2 79 LEU HD12 H   7.891   4.470  -7.413 1.00 . B B . 373 LEU HD12 1 1 
       13 23183 2 2 79 LEU HD13 H   6.261   4.110  -6.839 1.00 . B B . 373 LEU HD13 1 1 
       13 23184 2 2 79 LEU HD21 H   6.622   5.780 -10.731 1.00 . B B . 373 LEU HD21 1 1 
       13 23185 2 2 79 LEU HD22 H   8.098   5.586  -9.784 1.00 . B B . 373 LEU HD22 1 1 
       13 23186 2 2 79 LEU HD23 H   6.878   6.757  -9.284 1.00 . B B . 373 LEU HD23 1 1 
       13 23187 2 2 79 LEU HG   H   5.299   4.925  -8.887 1.00 . B B . 373 LEU HG   1 1 
       13 23188 2 2 79 LEU N    N   7.242   1.416  -8.145 1.00 . B B . 373 LEU N    1 1 
       13 23189 2 2 79 LEU O    O   3.977   1.309  -9.411 1.00 . B B . 373 LEU O    1 1 
       13 23190 2 2 80 SER C    C   4.399  -1.580 -10.386 1.00 . B B . 374 SER C    1 1 
       13 23191 2 2 80 SER CA   C   5.061  -0.488 -11.219 1.00 . B B . 374 SER CA   1 1 
       13 23192 2 2 80 SER CB   C   5.980  -1.113 -12.272 1.00 . B B . 374 SER CB   1 1 
       13 23193 2 2 80 SER H    H   6.793   0.426 -10.408 1.00 . B B . 374 SER H    1 1 
       13 23194 2 2 80 SER HA   H   4.293   0.084 -11.718 1.00 . B B . 374 SER HA   1 1 
       13 23195 2 2 80 SER HB2  H   5.404  -1.779 -12.899 1.00 . B B . 374 SER HB2  1 1 
       13 23196 2 2 80 SER HB3  H   6.413  -0.332 -12.879 1.00 . B B . 374 SER HB3  1 1 
       13 23197 2 2 80 SER HG   H   7.729  -1.254 -11.397 1.00 . B B . 374 SER HG   1 1 
       13 23198 2 2 80 SER N    N   5.814   0.424 -10.362 1.00 . B B . 374 SER N    1 1 
       13 23199 2 2 80 SER O    O   3.189  -1.800 -10.475 1.00 . B B . 374 SER O    1 1 
       13 23200 2 2 80 SER OG   O   7.027  -1.853 -11.665 1.00 . B B . 374 SER OG   1 1 
       13 23201 2 2 81 GLU C    C   3.637  -2.793  -7.765 1.00 . B B . 375 GLU C    1 1 
       13 23202 2 2 81 GLU CA   C   4.702  -3.327  -8.718 1.00 . B B . 375 GLU CA   1 1 
       13 23203 2 2 81 GLU CB   C   5.854  -3.952  -7.928 1.00 . B B . 375 GLU CB   1 1 
       13 23204 2 2 81 GLU CD   C   6.630  -5.828  -6.428 1.00 . B B . 375 GLU CD   1 1 
       13 23205 2 2 81 GLU CG   C   5.449  -5.166  -7.111 1.00 . B B . 375 GLU CG   1 1 
       13 23206 2 2 81 GLU H    H   6.156  -2.038  -9.553 1.00 . B B . 375 GLU H    1 1 
       13 23207 2 2 81 GLU HA   H   4.259  -4.081  -9.350 1.00 . B B . 375 GLU HA   1 1 
       13 23208 2 2 81 GLU HB2  H   6.627  -4.254  -8.620 1.00 . B B . 375 GLU HB2  1 1 
       13 23209 2 2 81 GLU HB3  H   6.258  -3.211  -7.256 1.00 . B B . 375 GLU HB3  1 1 
       13 23210 2 2 81 GLU HG2  H   4.742  -4.857  -6.355 1.00 . B B . 375 GLU HG2  1 1 
       13 23211 2 2 81 GLU HG3  H   4.980  -5.886  -7.766 1.00 . B B . 375 GLU HG3  1 1 
       13 23212 2 2 81 GLU N    N   5.202  -2.260  -9.574 1.00 . B B . 375 GLU N    1 1 
       13 23213 2 2 81 GLU O    O   2.782  -3.541  -7.290 1.00 . B B . 375 GLU O    1 1 
       13 23214 2 2 81 GLU OE1  O   6.980  -5.406  -5.306 1.00 . B B . 375 GLU OE1  1 1 
       13 23215 2 2 81 GLU OE2  O   7.207  -6.766  -7.016 1.00 . B B . 375 GLU OE2  1 1 
       13 23216 2 2 82 PHE C    C   1.468  -0.493  -7.382 1.00 . B B . 376 PHE C    1 1 
       13 23217 2 2 82 PHE CA   C   2.732  -0.849  -6.609 1.00 . B B . 376 PHE CA   1 1 
       13 23218 2 2 82 PHE CB   C   3.334   0.408  -5.977 1.00 . B B . 376 PHE CB   1 1 
       13 23219 2 2 82 PHE CD1  C   2.365   0.605  -3.669 1.00 . B B . 376 PHE CD1  1 1 
       13 23220 2 2 82 PHE CD2  C   1.655   2.159  -5.334 1.00 . B B . 376 PHE CD2  1 1 
       13 23221 2 2 82 PHE CE1  C   1.537   1.212  -2.745 1.00 . B B . 376 PHE CE1  1 1 
       13 23222 2 2 82 PHE CE2  C   0.825   2.770  -4.414 1.00 . B B . 376 PHE CE2  1 1 
       13 23223 2 2 82 PHE CG   C   2.433   1.070  -4.973 1.00 . B B . 376 PHE CG   1 1 
       13 23224 2 2 82 PHE CZ   C   0.765   2.296  -3.117 1.00 . B B . 376 PHE CZ   1 1 
       13 23225 2 2 82 PHE H    H   4.405  -0.951  -7.898 1.00 . B B . 376 PHE H    1 1 
       13 23226 2 2 82 PHE HA   H   2.478  -1.549  -5.829 1.00 . B B . 376 PHE HA   1 1 
       13 23227 2 2 82 PHE HB2  H   4.253   0.147  -5.476 1.00 . B B . 376 PHE HB2  1 1 
       13 23228 2 2 82 PHE HB3  H   3.548   1.126  -6.757 1.00 . B B . 376 PHE HB3  1 1 
       13 23229 2 2 82 PHE HD1  H   2.967  -0.242  -3.377 1.00 . B B . 376 PHE HD1  1 1 
       13 23230 2 2 82 PHE HD2  H   1.700   2.530  -6.346 1.00 . B B . 376 PHE HD2  1 1 
       13 23231 2 2 82 PHE HE1  H   1.492   0.839  -1.732 1.00 . B B . 376 PHE HE1  1 1 
       13 23232 2 2 82 PHE HE2  H   0.223   3.617  -4.706 1.00 . B B . 376 PHE HE2  1 1 
       13 23233 2 2 82 PHE HZ   H   0.117   2.772  -2.396 1.00 . B B . 376 PHE HZ   1 1 
       13 23234 2 2 82 PHE N    N   3.696  -1.491  -7.493 1.00 . B B . 376 PHE N    1 1 
       13 23235 2 2 82 PHE O    O   0.362  -0.536  -6.842 1.00 . B B . 376 PHE O    1 1 
       13 23236 2 2 83 GLY C    C  -0.370  -0.986  -9.769 1.00 . B B . 377 GLY C    1 1 
       13 23237 2 2 83 GLY CA   C   0.515   0.209  -9.490 1.00 . B B . 377 GLY CA   1 1 
       13 23238 2 2 83 GLY H    H   2.552  -0.117  -9.022 1.00 . B B . 377 GLY H    1 1 
       13 23239 2 2 83 GLY HA2  H  -0.069   0.972  -8.995 1.00 . B B . 377 GLY HA2  1 1 
       13 23240 2 2 83 GLY HA3  H   0.881   0.601 -10.427 1.00 . B B . 377 GLY HA3  1 1 
       13 23241 2 2 83 GLY N    N   1.645  -0.140  -8.652 1.00 . B B . 377 GLY N    1 1 
       13 23242 2 2 83 GLY O    O  -1.585  -0.850  -9.915 1.00 . B B . 377 GLY O    1 1 
       13 23243 2 2 84 GLN C    C  -1.493  -3.658  -8.979 1.00 . B B . 378 GLN C    1 1 
       13 23244 2 2 84 GLN CA   C  -0.492  -3.395 -10.098 1.00 . B B . 378 GLN CA   1 1 
       13 23245 2 2 84 GLN CB   C   0.471  -4.577 -10.230 1.00 . B B . 378 GLN CB   1 1 
       13 23246 2 2 84 GLN CD   C   2.341  -5.650 -11.546 1.00 . B B . 378 GLN CD   1 1 
       13 23247 2 2 84 GLN CG   C   1.418  -4.456 -11.413 1.00 . B B . 378 GLN CG   1 1 
       13 23248 2 2 84 GLN H    H   1.219  -2.202  -9.733 1.00 . B B . 378 GLN H    1 1 
       13 23249 2 2 84 GLN HA   H  -1.031  -3.275 -11.026 1.00 . B B . 378 GLN HA   1 1 
       13 23250 2 2 84 GLN HB2  H   1.062  -4.648  -9.329 1.00 . B B . 378 GLN HB2  1 1 
       13 23251 2 2 84 GLN HB3  H  -0.103  -5.484 -10.347 1.00 . B B . 378 GLN HB3  1 1 
       13 23252 2 2 84 GLN HE21 H   1.033  -6.559 -12.735 1.00 . B B . 378 GLN HE21 1 1 
       13 23253 2 2 84 GLN HE22 H   2.487  -7.434 -12.412 1.00 . B B . 378 GLN HE22 1 1 
       13 23254 2 2 84 GLN HG2  H   0.833  -4.370 -12.317 1.00 . B B . 378 GLN HG2  1 1 
       13 23255 2 2 84 GLN HG3  H   2.017  -3.566 -11.288 1.00 . B B . 378 GLN HG3  1 1 
       13 23256 2 2 84 GLN N    N   0.245  -2.163  -9.846 1.00 . B B . 378 GLN N    1 1 
       13 23257 2 2 84 GLN NE2  N   1.910  -6.648 -12.308 1.00 . B B . 378 GLN NE2  1 1 
       13 23258 2 2 84 GLN O    O  -2.496  -4.345  -9.178 1.00 . B B . 378 GLN O    1 1 
       13 23259 2 2 84 GLN OE1  O   3.430  -5.674 -10.973 1.00 . B B . 378 GLN OE1  1 1 
       13 23260 2 2 85 PHE C    C  -3.371  -2.469  -6.834 1.00 . B B . 379 PHE C    1 1 
       13 23261 2 2 85 PHE CA   C  -2.094  -3.277  -6.652 1.00 . B B . 379 PHE CA   1 1 
       13 23262 2 2 85 PHE CB   C  -1.390  -2.847  -5.362 1.00 . B B . 379 PHE CB   1 1 
       13 23263 2 2 85 PHE CD1  C  -0.271  -5.084  -5.119 1.00 . B B . 379 PHE CD1  1 1 
       13 23264 2 2 85 PHE CD2  C   0.961  -3.128  -4.535 1.00 . B B . 379 PHE CD2  1 1 
       13 23265 2 2 85 PHE CE1  C   0.813  -5.871  -4.785 1.00 . B B . 379 PHE CE1  1 1 
       13 23266 2 2 85 PHE CE2  C   2.049  -3.910  -4.199 1.00 . B B . 379 PHE CE2  1 1 
       13 23267 2 2 85 PHE CG   C  -0.210  -3.705  -4.999 1.00 . B B . 379 PHE CG   1 1 
       13 23268 2 2 85 PHE CZ   C   1.975  -5.284  -4.324 1.00 . B B . 379 PHE CZ   1 1 
       13 23269 2 2 85 PHE H    H  -0.396  -2.576  -7.702 1.00 . B B . 379 PHE H    1 1 
       13 23270 2 2 85 PHE HA   H  -2.352  -4.323  -6.582 1.00 . B B . 379 PHE HA   1 1 
       13 23271 2 2 85 PHE HB2  H  -1.040  -1.832  -5.474 1.00 . B B . 379 PHE HB2  1 1 
       13 23272 2 2 85 PHE HB3  H  -2.097  -2.891  -4.545 1.00 . B B . 379 PHE HB3  1 1 
       13 23273 2 2 85 PHE HD1  H  -1.180  -5.544  -5.480 1.00 . B B . 379 PHE HD1  1 1 
       13 23274 2 2 85 PHE HD2  H   1.021  -2.054  -4.437 1.00 . B B . 379 PHE HD2  1 1 
       13 23275 2 2 85 PHE HE1  H   0.751  -6.943  -4.884 1.00 . B B . 379 PHE HE1  1 1 
       13 23276 2 2 85 PHE HE2  H   2.956  -3.448  -3.839 1.00 . B B . 379 PHE HE2  1 1 
       13 23277 2 2 85 PHE HZ   H   2.824  -5.898  -4.062 1.00 . B B . 379 PHE HZ   1 1 
       13 23278 2 2 85 PHE N    N  -1.213  -3.107  -7.801 1.00 . B B . 379 PHE N    1 1 
       13 23279 2 2 85 PHE O    O  -4.461  -2.930  -6.499 1.00 . B B . 379 PHE O    1 1 
       13 23280 2 2 86 LEU C    C  -5.473  -1.145  -8.337 1.00 . B B . 380 LEU C    1 1 
       13 23281 2 2 86 LEU CA   C  -4.371  -0.387  -7.597 1.00 . B B . 380 LEU CA   1 1 
       13 23282 2 2 86 LEU CB   C  -3.945   0.845  -8.400 1.00 . B B . 380 LEU CB   1 1 
       13 23283 2 2 86 LEU CD1  C  -2.398   2.796  -8.701 1.00 . B B . 380 LEU CD1  1 1 
       13 23284 2 2 86 LEU CD2  C  -3.280   2.246  -6.427 1.00 . B B . 380 LEU CD2  1 1 
       13 23285 2 2 86 LEU CG   C  -2.829   1.678  -7.764 1.00 . B B . 380 LEU CG   1 1 
       13 23286 2 2 86 LEU H    H  -2.331  -0.943  -7.603 1.00 . B B . 380 LEU H    1 1 
       13 23287 2 2 86 LEU HA   H  -4.747  -0.069  -6.635 1.00 . B B . 380 LEU HA   1 1 
       13 23288 2 2 86 LEU HB2  H  -3.609   0.515  -9.372 1.00 . B B . 380 LEU HB2  1 1 
       13 23289 2 2 86 LEU HB3  H  -4.807   1.480  -8.531 1.00 . B B . 380 LEU HB3  1 1 
       13 23290 2 2 86 LEU HD11 H  -1.563   3.328  -8.266 1.00 . B B . 380 LEU HD11 1 1 
       13 23291 2 2 86 LEU HD12 H  -3.222   3.478  -8.849 1.00 . B B . 380 LEU HD12 1 1 
       13 23292 2 2 86 LEU HD13 H  -2.102   2.376  -9.651 1.00 . B B . 380 LEU HD13 1 1 
       13 23293 2 2 86 LEU HD21 H  -2.479   2.825  -5.992 1.00 . B B . 380 LEU HD21 1 1 
       13 23294 2 2 86 LEU HD22 H  -3.542   1.438  -5.762 1.00 . B B . 380 LEU HD22 1 1 
       13 23295 2 2 86 LEU HD23 H  -4.141   2.881  -6.577 1.00 . B B . 380 LEU HD23 1 1 
       13 23296 2 2 86 LEU HG   H  -1.972   1.044  -7.586 1.00 . B B . 380 LEU HG   1 1 
       13 23297 2 2 86 LEU N    N  -3.227  -1.258  -7.365 1.00 . B B . 380 LEU N    1 1 
       13 23298 2 2 86 LEU O    O  -5.183  -1.987  -9.187 1.00 . B B . 380 LEU O    1 1 
       13 23299 2 2 87 PRO C    C  -7.761  -1.570 -10.183 1.00 . B B . 381 PRO C    1 1 
       13 23300 2 2 87 PRO CA   C  -7.885  -1.538  -8.662 1.00 . B B . 381 PRO CA   1 1 
       13 23301 2 2 87 PRO CB   C  -9.085  -0.692  -8.241 1.00 . B B . 381 PRO CB   1 1 
       13 23302 2 2 87 PRO CD   C  -7.195   0.137  -7.029 1.00 . B B . 381 PRO CD   1 1 
       13 23303 2 2 87 PRO CG   C  -8.681  -0.085  -6.942 1.00 . B B . 381 PRO CG   1 1 
       13 23304 2 2 87 PRO HA   H  -8.001  -2.547  -8.291 1.00 . B B . 381 PRO HA   1 1 
       13 23305 2 2 87 PRO HB2  H  -9.278   0.062  -8.990 1.00 . B B . 381 PRO HB2  1 1 
       13 23306 2 2 87 PRO HB3  H  -9.953  -1.324  -8.126 1.00 . B B . 381 PRO HB3  1 1 
       13 23307 2 2 87 PRO HD2  H  -6.983   1.140  -7.368 1.00 . B B . 381 PRO HD2  1 1 
       13 23308 2 2 87 PRO HD3  H  -6.732  -0.043  -6.069 1.00 . B B . 381 PRO HD3  1 1 
       13 23309 2 2 87 PRO HG2  H  -9.192   0.856  -6.803 1.00 . B B . 381 PRO HG2  1 1 
       13 23310 2 2 87 PRO HG3  H  -8.912  -0.761  -6.133 1.00 . B B . 381 PRO HG3  1 1 
       13 23311 2 2 87 PRO N    N  -6.752  -0.863  -8.023 1.00 . B B . 381 PRO N    1 1 
       13 23312 2 2 87 PRO O    O  -7.204  -0.655 -10.789 1.00 . B B . 381 PRO O    1 1 
       13 23313 2 2 88 ASP C    C  -8.898  -1.607 -12.938 1.00 . B B . 382 ASP C    1 1 
       13 23314 2 2 88 ASP CA   C  -8.233  -2.788 -12.240 1.00 . B B . 382 ASP CA   1 1 
       13 23315 2 2 88 ASP CB   C  -8.913  -4.093 -12.658 1.00 . B B . 382 ASP CB   1 1 
       13 23316 2 2 88 ASP CG   C  -8.908  -4.293 -14.161 1.00 . B B . 382 ASP CG   1 1 
       13 23317 2 2 88 ASP H    H  -8.714  -3.327 -10.250 1.00 . B B . 382 ASP H    1 1 
       13 23318 2 2 88 ASP HA   H  -7.194  -2.824 -12.533 1.00 . B B . 382 ASP HA   1 1 
       13 23319 2 2 88 ASP HB2  H  -8.395  -4.923 -12.201 1.00 . B B . 382 ASP HB2  1 1 
       13 23320 2 2 88 ASP HB3  H  -9.938  -4.082 -12.318 1.00 . B B . 382 ASP HB3  1 1 
       13 23321 2 2 88 ASP N    N  -8.283  -2.631 -10.790 1.00 . B B . 382 ASP N    1 1 
       13 23322 2 2 88 ASP O    O -10.030  -1.243 -12.619 1.00 . B B . 382 ASP O    1 1 
       13 23323 2 2 88 ASP OD1  O  -7.930  -4.874 -14.678 1.00 . B B . 382 ASP OD1  1 1 
       13 23324 2 2 88 ASP OD2  O  -9.881  -3.870 -14.820 1.00 . B B . 382 ASP OD2  1 1 
       13 23325 2 2 89 ALA C    C  -8.015   0.268 -15.985 1.00 . B B . 383 ALA C    1 1 
       13 23326 2 2 89 ALA CA   C  -8.708   0.130 -14.634 1.00 . B B . 383 ALA CA   1 1 
       13 23327 2 2 89 ALA CB   C  -8.548   1.406 -13.821 1.00 . B B . 383 ALA CB   1 1 
       13 23328 2 2 89 ALA H    H  -7.289  -1.347 -14.096 1.00 . B B . 383 ALA H    1 1 
       13 23329 2 2 89 ALA HA   H  -9.763  -0.033 -14.798 1.00 . B B . 383 ALA HA   1 1 
       13 23330 2 2 89 ALA HB1  H  -9.045   1.292 -12.870 1.00 . B B . 383 ALA HB1  1 1 
       13 23331 2 2 89 ALA HB2  H  -8.985   2.233 -14.360 1.00 . B B . 383 ALA HB2  1 1 
       13 23332 2 2 89 ALA HB3  H  -7.497   1.599 -13.656 1.00 . B B . 383 ALA HB3  1 1 
       13 23333 2 2 89 ALA N    N  -8.187  -1.011 -13.889 1.00 . B B . 383 ALA N    1 1 
       13 23334 2 2 89 ALA O    O  -8.532  -0.295 -16.974 1.00 . B B . 383 ALA O    1 1 
       13 23335 2 2 89 ALA OXT  O  -6.962   0.936 -16.045 1.00 . B B . 383 ALA OXT  1 1 
       14 23336 1 1  1 ASP C    C  12.652  -8.966  12.306 1.00 . A A . 358 ASP C    1 1 
       14 23337 1 1  1 ASP CA   C  13.040 -10.427  12.510 1.00 . A A . 358 ASP CA   1 1 
       14 23338 1 1  1 ASP CB   C  14.272 -10.758  11.663 1.00 . A A . 358 ASP CB   1 1 
       14 23339 1 1  1 ASP CG   C  14.723 -12.195  11.835 1.00 . A A . 358 ASP CG   1 1 
       14 23340 1 1  1 ASP H1   H  12.185 -12.320  12.326 1.00 . A A . 358 ASP H1   1 1 
       14 23341 1 1  1 ASP H2   H  11.673 -11.218  11.149 1.00 . A A . 358 ASP H2   1 1 
       14 23342 1 1  1 ASP H3   H  11.080 -11.103  12.728 1.00 . A A . 358 ASP H3   1 1 
       14 23343 1 1  1 ASP HA   H  13.278 -10.579  13.553 1.00 . A A . 358 ASP HA   1 1 
       14 23344 1 1  1 ASP HB2  H  14.039 -10.596  10.622 1.00 . A A . 358 ASP HB2  1 1 
       14 23345 1 1  1 ASP HB3  H  15.085 -10.108  11.952 1.00 . A A . 358 ASP HB3  1 1 
       14 23346 1 1  1 ASP N    N  11.916 -11.329  12.153 1.00 . A A . 358 ASP N    1 1 
       14 23347 1 1  1 ASP O    O  13.492  -8.071  12.397 1.00 . A A . 358 ASP O    1 1 
       14 23348 1 1  1 ASP OD1  O  15.451 -12.477  12.809 1.00 . A A . 358 ASP OD1  1 1 
       14 23349 1 1  1 ASP OD2  O  14.349 -13.040  10.993 1.00 . A A . 358 ASP OD2  1 1 
       14 23350 1 1  2 PHE C    C   9.357  -7.323  12.000 1.00 . A A . 359 PHE C    1 1 
       14 23351 1 1  2 PHE CA   C  10.871  -7.380  11.817 1.00 . A A . 359 PHE CA   1 1 
       14 23352 1 1  2 PHE CB   C  11.244  -6.894  10.413 1.00 . A A . 359 PHE CB   1 1 
       14 23353 1 1  2 PHE CD1  C  11.219  -8.944   8.962 1.00 . A A . 359 PHE CD1  1 1 
       14 23354 1 1  2 PHE CD2  C   9.538  -7.288   8.612 1.00 . A A . 359 PHE CD2  1 1 
       14 23355 1 1  2 PHE CE1  C  10.679  -9.711   7.947 1.00 . A A . 359 PHE CE1  1 1 
       14 23356 1 1  2 PHE CE2  C   8.995  -8.050   7.595 1.00 . A A . 359 PHE CE2  1 1 
       14 23357 1 1  2 PHE CG   C  10.655  -7.726   9.307 1.00 . A A . 359 PHE CG   1 1 
       14 23358 1 1  2 PHE CZ   C   9.566  -9.263   7.263 1.00 . A A . 359 PHE CZ   1 1 
       14 23359 1 1  2 PHE H    H  10.749  -9.487  11.978 1.00 . A A . 359 PHE H    1 1 
       14 23360 1 1  2 PHE HA   H  11.333  -6.733  12.546 1.00 . A A . 359 PHE HA   1 1 
       14 23361 1 1  2 PHE HB2  H  10.895  -5.880  10.286 1.00 . A A . 359 PHE HB2  1 1 
       14 23362 1 1  2 PHE HB3  H  12.320  -6.915  10.308 1.00 . A A . 359 PHE HB3  1 1 
       14 23363 1 1  2 PHE HD1  H  12.088  -9.295   9.497 1.00 . A A . 359 PHE HD1  1 1 
       14 23364 1 1  2 PHE HD2  H   9.091  -6.340   8.871 1.00 . A A . 359 PHE HD2  1 1 
       14 23365 1 1  2 PHE HE1  H  11.129 -10.658   7.687 1.00 . A A . 359 PHE HE1  1 1 
       14 23366 1 1  2 PHE HE2  H   8.124  -7.698   7.062 1.00 . A A . 359 PHE HE2  1 1 
       14 23367 1 1  2 PHE HZ   H   9.143  -9.861   6.468 1.00 . A A . 359 PHE HZ   1 1 
       14 23368 1 1  2 PHE N    N  11.371  -8.732  12.034 1.00 . A A . 359 PHE N    1 1 
       14 23369 1 1  2 PHE O    O   8.632  -8.195  11.519 1.00 . A A . 359 PHE O    1 1 
       14 23370 1 1  3 THR C    C   7.033  -4.656  12.847 1.00 . A A . 360 THR C    1 1 
       14 23371 1 1  3 THR CA   C   7.455  -6.126  12.937 1.00 . A A . 360 THR CA   1 1 
       14 23372 1 1  3 THR CB   C   7.045  -6.678  14.316 1.00 . A A . 360 THR CB   1 1 
       14 23373 1 1  3 THR CG2  C   7.335  -8.168  14.416 1.00 . A A . 360 THR CG2  1 1 
       14 23374 1 1  3 THR H    H   9.512  -5.635  13.064 1.00 . A A . 360 THR H    1 1 
       14 23375 1 1  3 THR HA   H   6.926  -6.686  12.180 1.00 . A A . 360 THR HA   1 1 
       14 23376 1 1  3 THR HB   H   5.984  -6.525  14.447 1.00 . A A . 360 THR HB   1 1 
       14 23377 1 1  3 THR HG1  H   7.193  -5.281  15.702 1.00 . A A . 360 THR HG1  1 1 
       14 23378 1 1  3 THR HG21 H   6.773  -8.695  13.658 1.00 . A A . 360 THR HG21 1 1 
       14 23379 1 1  3 THR HG22 H   7.047  -8.527  15.392 1.00 . A A . 360 THR HG22 1 1 
       14 23380 1 1  3 THR HG23 H   8.391  -8.340  14.265 1.00 . A A . 360 THR HG23 1 1 
       14 23381 1 1  3 THR N    N   8.885  -6.294  12.701 1.00 . A A . 360 THR N    1 1 
       14 23382 1 1  3 THR O    O   6.371  -4.143  13.751 1.00 . A A . 360 THR O    1 1 
       14 23383 1 1  3 THR OG1  O   7.748  -5.982  15.352 1.00 . A A . 360 THR OG1  1 1 
       14 23384 1 1  4 PRO C    C   5.676  -2.387  10.919 1.00 . A A . 361 PRO C    1 1 
       14 23385 1 1  4 PRO CA   C   7.044  -2.551  11.577 1.00 . A A . 361 PRO CA   1 1 
       14 23386 1 1  4 PRO CB   C   8.154  -2.029  10.668 1.00 . A A . 361 PRO CB   1 1 
       14 23387 1 1  4 PRO CD   C   8.205  -4.454  10.626 1.00 . A A . 361 PRO CD   1 1 
       14 23388 1 1  4 PRO CG   C   8.593  -3.209   9.859 1.00 . A A . 361 PRO CG   1 1 
       14 23389 1 1  4 PRO HA   H   7.059  -2.013  12.514 1.00 . A A . 361 PRO HA   1 1 
       14 23390 1 1  4 PRO HB2  H   7.765  -1.243  10.038 1.00 . A A . 361 PRO HB2  1 1 
       14 23391 1 1  4 PRO HB3  H   8.963  -1.644  11.270 1.00 . A A . 361 PRO HB3  1 1 
       14 23392 1 1  4 PRO HD2  H   7.616  -5.110  10.003 1.00 . A A . 361 PRO HD2  1 1 
       14 23393 1 1  4 PRO HD3  H   9.089  -4.965  10.977 1.00 . A A . 361 PRO HD3  1 1 
       14 23394 1 1  4 PRO HG2  H   8.097  -3.197   8.900 1.00 . A A . 361 PRO HG2  1 1 
       14 23395 1 1  4 PRO HG3  H   9.664  -3.177   9.722 1.00 . A A . 361 PRO HG3  1 1 
       14 23396 1 1  4 PRO N    N   7.404  -3.951  11.758 1.00 . A A . 361 PRO N    1 1 
       14 23397 1 1  4 PRO O    O   4.694  -2.057  11.582 1.00 . A A . 361 PRO O    1 1 
       14 23398 1 1  5 MET C    C   4.004  -3.850   8.237 1.00 . A A . 362 MET C    1 1 
       14 23399 1 1  5 MET CA   C   4.377  -2.510   8.861 1.00 . A A . 362 MET CA   1 1 
       14 23400 1 1  5 MET CB   C   4.501  -1.438   7.777 1.00 . A A . 362 MET CB   1 1 
       14 23401 1 1  5 MET CE   C   3.427   2.107   9.710 1.00 . A A . 362 MET CE   1 1 
       14 23402 1 1  5 MET CG   C   3.790  -0.139   8.127 1.00 . A A . 362 MET CG   1 1 
       14 23403 1 1  5 MET H    H   6.439  -2.876   9.138 1.00 . A A . 362 MET H    1 1 
       14 23404 1 1  5 MET HA   H   3.600  -2.222   9.551 1.00 . A A . 362 MET HA   1 1 
       14 23405 1 1  5 MET HB2  H   5.547  -1.221   7.619 1.00 . A A . 362 MET HB2  1 1 
       14 23406 1 1  5 MET HB3  H   4.077  -1.819   6.860 1.00 . A A . 362 MET HB3  1 1 
       14 23407 1 1  5 MET HE1  H   3.686   2.719   8.857 1.00 . A A . 362 MET HE1  1 1 
       14 23408 1 1  5 MET HE2  H   3.647   2.646  10.619 1.00 . A A . 362 MET HE2  1 1 
       14 23409 1 1  5 MET HE3  H   2.374   1.871   9.676 1.00 . A A . 362 MET HE3  1 1 
       14 23410 1 1  5 MET HG2  H   3.951   0.569   7.328 1.00 . A A . 362 MET HG2  1 1 
       14 23411 1 1  5 MET HG3  H   2.733  -0.338   8.222 1.00 . A A . 362 MET HG3  1 1 
       14 23412 1 1  5 MET N    N   5.621  -2.621   9.610 1.00 . A A . 362 MET N    1 1 
       14 23413 1 1  5 MET O    O   3.106  -3.928   7.399 1.00 . A A . 362 MET O    1 1 
       14 23414 1 1  5 MET SD   S   4.379   0.589   9.668 1.00 . A A . 362 MET SD   1 1 
       14 23415 1 1  6 ASP C    C   3.074  -6.739   8.594 1.00 . A A . 363 ASP C    1 1 
       14 23416 1 1  6 ASP CA   C   4.446  -6.243   8.146 1.00 . A A . 363 ASP CA   1 1 
       14 23417 1 1  6 ASP CB   C   5.532  -7.207   8.626 1.00 . A A . 363 ASP CB   1 1 
       14 23418 1 1  6 ASP CG   C   5.361  -8.603   8.061 1.00 . A A . 363 ASP CG   1 1 
       14 23419 1 1  6 ASP H    H   5.403  -4.771   9.328 1.00 . A A . 363 ASP H    1 1 
       14 23420 1 1  6 ASP HA   H   4.465  -6.197   7.068 1.00 . A A . 363 ASP HA   1 1 
       14 23421 1 1  6 ASP HB2  H   6.498  -6.832   8.322 1.00 . A A . 363 ASP HB2  1 1 
       14 23422 1 1  6 ASP HB3  H   5.499  -7.268   9.704 1.00 . A A . 363 ASP HB3  1 1 
       14 23423 1 1  6 ASP N    N   4.700  -4.901   8.657 1.00 . A A . 363 ASP N    1 1 
       14 23424 1 1  6 ASP O    O   2.581  -7.758   8.111 1.00 . A A . 363 ASP O    1 1 
       14 23425 1 1  6 ASP OD1  O   4.660  -9.418   8.695 1.00 . A A . 363 ASP OD1  1 1 
       14 23426 1 1  6 ASP OD2  O   5.929  -8.880   6.984 1.00 . A A . 363 ASP OD2  1 1 
       14 23427 1 1  7 SER C    C   0.257  -5.136  10.136 1.00 . A A . 364 SER C    1 1 
       14 23428 1 1  7 SER CA   C   1.150  -6.369  10.039 1.00 . A A . 364 SER CA   1 1 
       14 23429 1 1  7 SER CB   C   1.281  -7.030  11.412 1.00 . A A . 364 SER CB   1 1 
       14 23430 1 1  7 SER H    H   2.915  -5.213   9.874 1.00 . A A . 364 SER H    1 1 
       14 23431 1 1  7 SER HA   H   0.703  -7.070   9.352 1.00 . A A . 364 SER HA   1 1 
       14 23432 1 1  7 SER HB2  H   0.299  -7.290  11.779 1.00 . A A . 364 SER HB2  1 1 
       14 23433 1 1  7 SER HB3  H   1.882  -7.923  11.323 1.00 . A A . 364 SER HB3  1 1 
       14 23434 1 1  7 SER HG   H   1.223  -5.733  12.880 1.00 . A A . 364 SER HG   1 1 
       14 23435 1 1  7 SER N    N   2.466  -6.011   9.524 1.00 . A A . 364 SER N    1 1 
       14 23436 1 1  7 SER O    O  -0.725  -5.125  10.876 1.00 . A A . 364 SER O    1 1 
       14 23437 1 1  7 SER OG   O   1.897  -6.156  12.343 1.00 . A A . 364 SER OG   1 1 
       14 23438 1 1  8 SER C    C  -0.444  -2.405   7.945 1.00 . A A . 365 SER C    1 1 
       14 23439 1 1  8 SER CA   C  -0.157  -2.861   9.372 1.00 . A A . 365 SER CA   1 1 
       14 23440 1 1  8 SER CB   C   0.606  -1.772  10.127 1.00 . A A . 365 SER CB   1 1 
       14 23441 1 1  8 SER H    H   1.397  -4.179   8.802 1.00 . A A . 365 SER H    1 1 
       14 23442 1 1  8 SER HA   H  -1.094  -3.047   9.874 1.00 . A A . 365 SER HA   1 1 
       14 23443 1 1  8 SER HB2  H   0.761  -2.085  11.148 1.00 . A A . 365 SER HB2  1 1 
       14 23444 1 1  8 SER HB3  H   1.561  -1.609   9.651 1.00 . A A . 365 SER HB3  1 1 
       14 23445 1 1  8 SER HG   H  -0.012  -0.123  10.983 1.00 . A A . 365 SER HG   1 1 
       14 23446 1 1  8 SER N    N   0.607  -4.103   9.376 1.00 . A A . 365 SER N    1 1 
       14 23447 1 1  8 SER O    O  -1.601  -2.274   7.546 1.00 . A A . 365 SER O    1 1 
       14 23448 1 1  8 SER OG   O  -0.115  -0.551  10.131 1.00 . A A . 365 SER OG   1 1 
       14 23449 1 1  9 ALA C    C  -0.075  -2.842   4.922 1.00 . A A . 366 ALA C    1 1 
       14 23450 1 1  9 ALA CA   C   0.481  -1.725   5.797 1.00 . A A . 366 ALA CA   1 1 
       14 23451 1 1  9 ALA CB   C   1.822  -1.253   5.259 1.00 . A A . 366 ALA CB   1 1 
       14 23452 1 1  9 ALA H    H   1.514  -2.286   7.557 1.00 . A A . 366 ALA H    1 1 
       14 23453 1 1  9 ALA HA   H  -0.203  -0.889   5.778 1.00 . A A . 366 ALA HA   1 1 
       14 23454 1 1  9 ALA HB1  H   1.693  -0.870   4.256 1.00 . A A . 366 ALA HB1  1 1 
       14 23455 1 1  9 ALA HB2  H   2.515  -2.081   5.241 1.00 . A A . 366 ALA HB2  1 1 
       14 23456 1 1  9 ALA HB3  H   2.211  -0.471   5.895 1.00 . A A . 366 ALA HB3  1 1 
       14 23457 1 1  9 ALA N    N   0.618  -2.165   7.181 1.00 . A A . 366 ALA N    1 1 
       14 23458 1 1  9 ALA O    O  -0.577  -2.593   3.824 1.00 . A A . 366 ALA O    1 1 
       14 23459 1 1 10 VAL C    C  -1.962  -5.100   4.386 1.00 . A A . 367 VAL C    1 1 
       14 23460 1 1 10 VAL CA   C  -0.473  -5.232   4.683 1.00 . A A . 367 VAL CA   1 1 
       14 23461 1 1 10 VAL CB   C  -0.225  -6.540   5.458 1.00 . A A . 367 VAL CB   1 1 
       14 23462 1 1 10 VAL CG1  C   1.260  -6.861   5.506 1.00 . A A . 367 VAL CG1  1 1 
       14 23463 1 1 10 VAL CG2  C  -0.801  -6.448   6.864 1.00 . A A . 367 VAL CG2  1 1 
       14 23464 1 1 10 VAL H    H   0.433  -4.205   6.295 1.00 . A A . 367 VAL H    1 1 
       14 23465 1 1 10 VAL HA   H   0.066  -5.286   3.748 1.00 . A A . 367 VAL HA   1 1 
       14 23466 1 1 10 VAL HB   H  -0.728  -7.343   4.939 1.00 . A A . 367 VAL HB   1 1 
       14 23467 1 1 10 VAL HG11 H   1.638  -6.963   4.499 1.00 . A A . 367 VAL HG11 1 1 
       14 23468 1 1 10 VAL HG12 H   1.410  -7.787   6.043 1.00 . A A . 367 VAL HG12 1 1 
       14 23469 1 1 10 VAL HG13 H   1.785  -6.064   6.009 1.00 . A A . 367 VAL HG13 1 1 
       14 23470 1 1 10 VAL HG21 H  -1.863  -6.253   6.807 1.00 . A A . 367 VAL HG21 1 1 
       14 23471 1 1 10 VAL HG22 H  -0.317  -5.646   7.400 1.00 . A A . 367 VAL HG22 1 1 
       14 23472 1 1 10 VAL HG23 H  -0.634  -7.380   7.383 1.00 . A A . 367 VAL HG23 1 1 
       14 23473 1 1 10 VAL N    N   0.021  -4.073   5.416 1.00 . A A . 367 VAL N    1 1 
       14 23474 1 1 10 VAL O    O  -2.431  -5.529   3.334 1.00 . A A . 367 VAL O    1 1 
       14 23475 1 1 11 TYR C    C  -4.421  -3.373   3.988 1.00 . A A . 368 TYR C    1 1 
       14 23476 1 1 11 TYR CA   C  -4.138  -4.316   5.151 1.00 . A A . 368 TYR CA   1 1 
       14 23477 1 1 11 TYR CB   C  -4.759  -3.759   6.434 1.00 . A A . 368 TYR CB   1 1 
       14 23478 1 1 11 TYR CD1  C  -5.784  -5.648   7.756 1.00 . A A . 368 TYR CD1  1 1 
       14 23479 1 1 11 TYR CD2  C  -3.713  -4.741   8.511 1.00 . A A . 368 TYR CD2  1 1 
       14 23480 1 1 11 TYR CE1  C  -5.784  -6.540   8.810 1.00 . A A . 368 TYR CE1  1 1 
       14 23481 1 1 11 TYR CE2  C  -3.705  -5.630   9.569 1.00 . A A . 368 TYR CE2  1 1 
       14 23482 1 1 11 TYR CG   C  -4.751  -4.735   7.589 1.00 . A A . 368 TYR CG   1 1 
       14 23483 1 1 11 TYR CZ   C  -4.742  -6.528   9.713 1.00 . A A . 368 TYR CZ   1 1 
       14 23484 1 1 11 TYR H    H  -2.269  -4.188   6.140 1.00 . A A . 368 TYR H    1 1 
       14 23485 1 1 11 TYR HA   H  -4.577  -5.279   4.936 1.00 . A A . 368 TYR HA   1 1 
       14 23486 1 1 11 TYR HB2  H  -4.210  -2.882   6.740 1.00 . A A . 368 TYR HB2  1 1 
       14 23487 1 1 11 TYR HB3  H  -5.786  -3.485   6.238 1.00 . A A . 368 TYR HB3  1 1 
       14 23488 1 1 11 TYR HD1  H  -6.598  -5.656   7.046 1.00 . A A . 368 TYR HD1  1 1 
       14 23489 1 1 11 TYR HD2  H  -2.902  -4.037   8.394 1.00 . A A . 368 TYR HD2  1 1 
       14 23490 1 1 11 TYR HE1  H  -6.596  -7.243   8.924 1.00 . A A . 368 TYR HE1  1 1 
       14 23491 1 1 11 TYR HE2  H  -2.890  -5.620  10.276 1.00 . A A . 368 TYR HE2  1 1 
       14 23492 1 1 11 TYR HH   H  -5.000  -8.283  10.451 1.00 . A A . 368 TYR HH   1 1 
       14 23493 1 1 11 TYR N    N  -2.701  -4.507   5.320 1.00 . A A . 368 TYR N    1 1 
       14 23494 1 1 11 TYR O    O  -5.345  -3.596   3.204 1.00 . A A . 368 TYR O    1 1 
       14 23495 1 1 11 TYR OH   O  -4.739  -7.415  10.765 1.00 . A A . 368 TYR OH   1 1 
       14 23496 1 1 12 VAL C    C  -3.531  -1.962   1.454 1.00 . A A . 369 VAL C    1 1 
       14 23497 1 1 12 VAL CA   C  -3.777  -1.336   2.821 1.00 . A A . 369 VAL CA   1 1 
       14 23498 1 1 12 VAL CB   C  -2.809  -0.152   3.005 1.00 . A A . 369 VAL CB   1 1 
       14 23499 1 1 12 VAL CG1  C  -3.113   0.950   2.003 1.00 . A A . 369 VAL CG1  1 1 
       14 23500 1 1 12 VAL CG2  C  -2.877   0.376   4.428 1.00 . A A . 369 VAL CG2  1 1 
       14 23501 1 1 12 VAL H    H  -2.899  -2.202   4.539 1.00 . A A . 369 VAL H    1 1 
       14 23502 1 1 12 VAL HA   H  -4.788  -0.959   2.861 1.00 . A A . 369 VAL HA   1 1 
       14 23503 1 1 12 VAL HB   H  -1.805  -0.504   2.823 1.00 . A A . 369 VAL HB   1 1 
       14 23504 1 1 12 VAL HG11 H  -4.135   1.278   2.126 1.00 . A A . 369 VAL HG11 1 1 
       14 23505 1 1 12 VAL HG12 H  -2.974   0.573   1.001 1.00 . A A . 369 VAL HG12 1 1 
       14 23506 1 1 12 VAL HG13 H  -2.446   1.783   2.169 1.00 . A A . 369 VAL HG13 1 1 
       14 23507 1 1 12 VAL HG21 H  -2.585  -0.404   5.116 1.00 . A A . 369 VAL HG21 1 1 
       14 23508 1 1 12 VAL HG22 H  -3.886   0.689   4.647 1.00 . A A . 369 VAL HG22 1 1 
       14 23509 1 1 12 VAL HG23 H  -2.208   1.218   4.532 1.00 . A A . 369 VAL HG23 1 1 
       14 23510 1 1 12 VAL N    N  -3.619  -2.320   3.884 1.00 . A A . 369 VAL N    1 1 
       14 23511 1 1 12 VAL O    O  -4.411  -1.963   0.592 1.00 . A A . 369 VAL O    1 1 
       14 23512 1 1 13 LEU C    C  -2.905  -4.261  -0.358 1.00 . A A . 370 LEU C    1 1 
       14 23513 1 1 13 LEU CA   C  -1.955  -3.122   0.003 1.00 . A A . 370 LEU CA   1 1 
       14 23514 1 1 13 LEU CB   C  -0.519  -3.641   0.082 1.00 . A A . 370 LEU CB   1 1 
       14 23515 1 1 13 LEU CD1  C   1.901  -3.204   0.561 1.00 . A A . 370 LEU CD1  1 1 
       14 23516 1 1 13 LEU CD2  C   0.640  -1.673  -0.957 1.00 . A A . 370 LEU CD2  1 1 
       14 23517 1 1 13 LEU CG   C   0.553  -2.566   0.272 1.00 . A A . 370 LEU CG   1 1 
       14 23518 1 1 13 LEU H    H  -1.677  -2.471   1.998 1.00 . A A . 370 LEU H    1 1 
       14 23519 1 1 13 LEU HA   H  -2.009  -2.371  -0.766 1.00 . A A . 370 LEU HA   1 1 
       14 23520 1 1 13 LEU HB2  H  -0.455  -4.332   0.908 1.00 . A A . 370 LEU HB2  1 1 
       14 23521 1 1 13 LEU HB3  H  -0.302  -4.176  -0.831 1.00 . A A . 370 LEU HB3  1 1 
       14 23522 1 1 13 LEU HD11 H   2.175  -3.855  -0.257 1.00 . A A . 370 LEU HD11 1 1 
       14 23523 1 1 13 LEU HD12 H   1.839  -3.780   1.473 1.00 . A A . 370 LEU HD12 1 1 
       14 23524 1 1 13 LEU HD13 H   2.649  -2.433   0.672 1.00 . A A . 370 LEU HD13 1 1 
       14 23525 1 1 13 LEU HD21 H   0.886  -2.273  -1.821 1.00 . A A . 370 LEU HD21 1 1 
       14 23526 1 1 13 LEU HD22 H   1.406  -0.928  -0.807 1.00 . A A . 370 LEU HD22 1 1 
       14 23527 1 1 13 LEU HD23 H  -0.311  -1.185  -1.116 1.00 . A A . 370 LEU HD23 1 1 
       14 23528 1 1 13 LEU HG   H   0.288  -1.948   1.118 1.00 . A A . 370 LEU HG   1 1 
       14 23529 1 1 13 LEU N    N  -2.329  -2.497   1.266 1.00 . A A . 370 LEU N    1 1 
       14 23530 1 1 13 LEU O    O  -3.222  -4.469  -1.531 1.00 . A A . 370 LEU O    1 1 
       14 23531 1 1 14 SER C    C  -5.582  -5.655  -0.189 1.00 . A A . 371 SER C    1 1 
       14 23532 1 1 14 SER CA   C  -4.271  -6.113   0.442 1.00 . A A . 371 SER CA   1 1 
       14 23533 1 1 14 SER CB   C  -4.555  -6.827   1.763 1.00 . A A . 371 SER CB   1 1 
       14 23534 1 1 14 SER H    H  -3.086  -4.767   1.567 1.00 . A A . 371 SER H    1 1 
       14 23535 1 1 14 SER HA   H  -3.787  -6.804  -0.232 1.00 . A A . 371 SER HA   1 1 
       14 23536 1 1 14 SER HB2  H  -3.629  -7.192   2.180 1.00 . A A . 371 SER HB2  1 1 
       14 23537 1 1 14 SER HB3  H  -5.012  -6.132   2.455 1.00 . A A . 371 SER HB3  1 1 
       14 23538 1 1 14 SER HG   H  -6.299  -7.599   1.311 1.00 . A A . 371 SER HG   1 1 
       14 23539 1 1 14 SER N    N  -3.363  -4.989   0.655 1.00 . A A . 371 SER N    1 1 
       14 23540 1 1 14 SER O    O  -5.932  -6.083  -1.286 1.00 . A A . 371 SER O    1 1 
       14 23541 1 1 14 SER OG   O  -5.434  -7.923   1.573 1.00 . A A . 371 SER OG   1 1 
       14 23542 1 1 15 SER C    C  -7.448  -3.611  -1.342 1.00 . A A . 372 SER C    1 1 
       14 23543 1 1 15 SER CA   C  -7.583  -4.275   0.027 1.00 . A A . 372 SER CA   1 1 
       14 23544 1 1 15 SER CB   C  -8.168  -3.280   1.030 1.00 . A A . 372 SER CB   1 1 
       14 23545 1 1 15 SER H    H  -5.961  -4.472   1.378 1.00 . A A . 372 SER H    1 1 
       14 23546 1 1 15 SER HA   H  -8.255  -5.115  -0.061 1.00 . A A . 372 SER HA   1 1 
       14 23547 1 1 15 SER HB2  H  -9.111  -2.909   0.659 1.00 . A A . 372 SER HB2  1 1 
       14 23548 1 1 15 SER HB3  H  -8.325  -3.776   1.977 1.00 . A A . 372 SER HB3  1 1 
       14 23549 1 1 15 SER HG   H  -7.005  -1.844   0.378 1.00 . A A . 372 SER HG   1 1 
       14 23550 1 1 15 SER N    N  -6.301  -4.783   0.512 1.00 . A A . 372 SER N    1 1 
       14 23551 1 1 15 SER O    O  -8.282  -3.815  -2.224 1.00 . A A . 372 SER O    1 1 
       14 23552 1 1 15 SER OG   O  -7.294  -2.182   1.229 1.00 . A A . 372 SER OG   1 1 
       14 23553 1 1 16 MET C    C  -6.067  -3.073  -3.952 1.00 . A A . 373 MET C    1 1 
       14 23554 1 1 16 MET CA   C  -6.158  -2.111  -2.769 1.00 . A A . 373 MET CA   1 1 
       14 23555 1 1 16 MET CB   C  -4.877  -1.283  -2.673 1.00 . A A . 373 MET CB   1 1 
       14 23556 1 1 16 MET CE   C  -3.156   1.339  -3.272 1.00 . A A . 373 MET CE   1 1 
       14 23557 1 1 16 MET CG   C  -5.006  -0.073  -1.763 1.00 . A A . 373 MET CG   1 1 
       14 23558 1 1 16 MET H    H  -5.762  -2.701  -0.773 1.00 . A A . 373 MET H    1 1 
       14 23559 1 1 16 MET HA   H  -6.988  -1.442  -2.933 1.00 . A A . 373 MET HA   1 1 
       14 23560 1 1 16 MET HB2  H  -4.083  -1.910  -2.293 1.00 . A A . 373 MET HB2  1 1 
       14 23561 1 1 16 MET HB3  H  -4.609  -0.937  -3.662 1.00 . A A . 373 MET HB3  1 1 
       14 23562 1 1 16 MET HE1  H  -3.027   0.465  -3.893 1.00 . A A . 373 MET HE1  1 1 
       14 23563 1 1 16 MET HE2  H  -2.262   1.945  -3.312 1.00 . A A . 373 MET HE2  1 1 
       14 23564 1 1 16 MET HE3  H  -3.997   1.913  -3.631 1.00 . A A . 373 MET HE3  1 1 
       14 23565 1 1 16 MET HG2  H  -5.747   0.594  -2.177 1.00 . A A . 373 MET HG2  1 1 
       14 23566 1 1 16 MET HG3  H  -5.330  -0.406  -0.788 1.00 . A A . 373 MET HG3  1 1 
       14 23567 1 1 16 MET N    N  -6.396  -2.817  -1.512 1.00 . A A . 373 MET N    1 1 
       14 23568 1 1 16 MET O    O  -6.691  -2.849  -4.990 1.00 . A A . 373 MET O    1 1 
       14 23569 1 1 16 MET SD   S  -3.456   0.831  -1.581 1.00 . A A . 373 MET SD   1 1 
       14 23570 1 1 17 ALA C    C  -6.238  -6.158  -4.875 1.00 . A A . 374 ALA C    1 1 
       14 23571 1 1 17 ALA CA   C  -5.117  -5.120  -4.861 1.00 . A A . 374 ALA CA   1 1 
       14 23572 1 1 17 ALA CB   C  -3.764  -5.800  -4.728 1.00 . A A . 374 ALA CB   1 1 
       14 23573 1 1 17 ALA H    H  -4.820  -4.269  -2.942 1.00 . A A . 374 ALA H    1 1 
       14 23574 1 1 17 ALA HA   H  -5.130  -4.589  -5.801 1.00 . A A . 374 ALA HA   1 1 
       14 23575 1 1 17 ALA HB1  H  -3.589  -6.427  -5.590 1.00 . A A . 374 ALA HB1  1 1 
       14 23576 1 1 17 ALA HB2  H  -3.752  -6.406  -3.834 1.00 . A A . 374 ALA HB2  1 1 
       14 23577 1 1 17 ALA HB3  H  -2.989  -5.050  -4.665 1.00 . A A . 374 ALA HB3  1 1 
       14 23578 1 1 17 ALA N    N  -5.291  -4.140  -3.793 1.00 . A A . 374 ALA N    1 1 
       14 23579 1 1 17 ALA O    O  -6.440  -6.847  -5.876 1.00 . A A . 374 ALA O    1 1 
       14 23580 1 1 18 ARG C    C  -9.317  -6.691  -4.343 1.00 . A A . 375 ARG C    1 1 
       14 23581 1 1 18 ARG CA   C  -8.060  -7.231  -3.668 1.00 . A A . 375 ARG CA   1 1 
       14 23582 1 1 18 ARG CB   C  -8.354  -7.550  -2.199 1.00 . A A . 375 ARG CB   1 1 
       14 23583 1 1 18 ARG CD   C  -9.101  -9.934  -2.509 1.00 . A A . 375 ARG CD   1 1 
       14 23584 1 1 18 ARG CG   C  -9.483  -8.551  -2.003 1.00 . A A . 375 ARG CG   1 1 
       14 23585 1 1 18 ARG CZ   C -10.112 -12.166  -2.745 1.00 . A A . 375 ARG CZ   1 1 
       14 23586 1 1 18 ARG H    H  -6.764  -5.691  -3.004 1.00 . A A . 375 ARG H    1 1 
       14 23587 1 1 18 ARG HA   H  -7.752  -8.140  -4.170 1.00 . A A . 375 ARG HA   1 1 
       14 23588 1 1 18 ARG HB2  H  -7.461  -7.957  -1.746 1.00 . A A . 375 ARG HB2  1 1 
       14 23589 1 1 18 ARG HB3  H  -8.620  -6.636  -1.691 1.00 . A A . 375 ARG HB3  1 1 
       14 23590 1 1 18 ARG HD2  H  -8.852  -9.863  -3.558 1.00 . A A . 375 ARG HD2  1 1 
       14 23591 1 1 18 ARG HD3  H  -8.238 -10.278  -1.959 1.00 . A A . 375 ARG HD3  1 1 
       14 23592 1 1 18 ARG HE   H -11.008 -10.589  -1.912 1.00 . A A . 375 ARG HE   1 1 
       14 23593 1 1 18 ARG HG2  H  -9.715  -8.616  -0.950 1.00 . A A . 375 ARG HG2  1 1 
       14 23594 1 1 18 ARG HG3  H -10.354  -8.207  -2.543 1.00 . A A . 375 ARG HG3  1 1 
       14 23595 1 1 18 ARG HH11 H  -8.235 -12.006  -3.478 1.00 . A A . 375 ARG HH11 1 1 
       14 23596 1 1 18 ARG HH12 H  -8.962 -13.569  -3.635 1.00 . A A . 375 ARG HH12 1 1 
       14 23597 1 1 18 ARG HH21 H -11.972 -12.647  -2.117 1.00 . A A . 375 ARG HH21 1 1 
       14 23598 1 1 18 ARG HH22 H -11.083 -13.935  -2.859 1.00 . A A . 375 ARG HH22 1 1 
       14 23599 1 1 18 ARG N    N  -6.964  -6.269  -3.767 1.00 . A A . 375 ARG N    1 1 
       14 23600 1 1 18 ARG NE   N -10.185 -10.900  -2.345 1.00 . A A . 375 ARG NE   1 1 
       14 23601 1 1 18 ARG NH1  N  -9.013 -12.618  -3.335 1.00 . A A . 375 ARG NH1  1 1 
       14 23602 1 1 18 ARG NH2  N -11.140 -12.983  -2.559 1.00 . A A . 375 ARG NH2  1 1 
       14 23603 1 1 18 ARG O    O -10.165  -7.458  -4.802 1.00 . A A . 375 ARG O    1 1 
       14 23604 1 1 19 GLN C    C -10.680  -5.060  -6.499 1.00 . A A . 376 GLN C    1 1 
       14 23605 1 1 19 GLN CA   C -10.583  -4.720  -5.012 1.00 . A A . 376 GLN CA   1 1 
       14 23606 1 1 19 GLN CB   C -10.503  -3.203  -4.824 1.00 . A A . 376 GLN CB   1 1 
       14 23607 1 1 19 GLN CD   C -11.576  -0.947  -5.232 1.00 . A A . 376 GLN CD   1 1 
       14 23608 1 1 19 GLN CG   C -11.715  -2.454  -5.357 1.00 . A A . 376 GLN CG   1 1 
       14 23609 1 1 19 GLN H    H  -8.717  -4.811  -4.019 1.00 . A A . 376 GLN H    1 1 
       14 23610 1 1 19 GLN HA   H -11.469  -5.087  -4.515 1.00 . A A . 376 GLN HA   1 1 
       14 23611 1 1 19 GLN HB2  H -10.410  -2.987  -3.770 1.00 . A A . 376 GLN HB2  1 1 
       14 23612 1 1 19 GLN HB3  H  -9.626  -2.835  -5.336 1.00 . A A . 376 GLN HB3  1 1 
       14 23613 1 1 19 GLN HE21 H -10.455  -1.153  -3.601 1.00 . A A . 376 GLN HE21 1 1 
       14 23614 1 1 19 GLN HE22 H -10.750   0.471  -4.109 1.00 . A A . 376 GLN HE22 1 1 
       14 23615 1 1 19 GLN HG2  H -11.845  -2.702  -6.399 1.00 . A A . 376 GLN HG2  1 1 
       14 23616 1 1 19 GLN HG3  H -12.588  -2.768  -4.802 1.00 . A A . 376 GLN HG3  1 1 
       14 23617 1 1 19 GLN N    N  -9.429  -5.367  -4.399 1.00 . A A . 376 GLN N    1 1 
       14 23618 1 1 19 GLN NE2  N -10.855  -0.498  -4.211 1.00 . A A . 376 GLN NE2  1 1 
       14 23619 1 1 19 GLN O    O -11.412  -5.971  -6.887 1.00 . A A . 376 GLN O    1 1 
       14 23620 1 1 19 GLN OE1  O -12.114  -0.194  -6.044 1.00 . A A . 376 GLN OE1  1 1 
       14 23621 1 1 20 ARG C    C -11.323  -4.331  -9.357 1.00 . A A . 377 ARG C    1 1 
       14 23622 1 1 20 ARG CA   C  -9.929  -4.536  -8.767 1.00 . A A . 377 ARG CA   1 1 
       14 23623 1 1 20 ARG CB   C  -9.414  -5.936  -9.108 1.00 . A A . 377 ARG CB   1 1 
       14 23624 1 1 20 ARG CD   C  -7.492  -7.555  -9.089 1.00 . A A . 377 ARG CD   1 1 
       14 23625 1 1 20 ARG CG   C  -7.953  -6.147  -8.749 1.00 . A A . 377 ARG CG   1 1 
       14 23626 1 1 20 ARG CZ   C  -5.412  -8.869  -9.097 1.00 . A A . 377 ARG CZ   1 1 
       14 23627 1 1 20 ARG H    H  -9.360  -3.624  -6.943 1.00 . A A . 377 ARG H    1 1 
       14 23628 1 1 20 ARG HA   H  -9.262  -3.806  -9.203 1.00 . A A . 377 ARG HA   1 1 
       14 23629 1 1 20 ARG HB2  H -10.003  -6.666  -8.572 1.00 . A A . 377 ARG HB2  1 1 
       14 23630 1 1 20 ARG HB3  H  -9.529  -6.102 -10.170 1.00 . A A . 377 ARG HB3  1 1 
       14 23631 1 1 20 ARG HD2  H  -8.047  -8.256  -8.484 1.00 . A A . 377 ARG HD2  1 1 
       14 23632 1 1 20 ARG HD3  H  -7.696  -7.743 -10.133 1.00 . A A . 377 ARG HD3  1 1 
       14 23633 1 1 20 ARG HE   H  -5.569  -6.983  -8.467 1.00 . A A . 377 ARG HE   1 1 
       14 23634 1 1 20 ARG HG2  H  -7.351  -5.440  -9.299 1.00 . A A . 377 ARG HG2  1 1 
       14 23635 1 1 20 ARG HG3  H  -7.826  -5.984  -7.688 1.00 . A A . 377 ARG HG3  1 1 
       14 23636 1 1 20 ARG HH11 H  -7.034  -9.851  -9.795 1.00 . A A . 377 ARG HH11 1 1 
       14 23637 1 1 20 ARG HH12 H  -5.560 -10.760  -9.795 1.00 . A A . 377 ARG HH12 1 1 
       14 23638 1 1 20 ARG HH21 H  -3.624  -8.171  -8.463 1.00 . A A . 377 ARG HH21 1 1 
       14 23639 1 1 20 ARG HH22 H  -3.621  -9.806  -9.037 1.00 . A A . 377 ARG HH22 1 1 
       14 23640 1 1 20 ARG N    N  -9.931  -4.325  -7.321 1.00 . A A . 377 ARG N    1 1 
       14 23641 1 1 20 ARG NE   N  -6.065  -7.740  -8.841 1.00 . A A . 377 ARG NE   1 1 
       14 23642 1 1 20 ARG NH1  N  -6.055  -9.912  -9.604 1.00 . A A . 377 ARG NH1  1 1 
       14 23643 1 1 20 ARG NH2  N  -4.112  -8.955  -8.846 1.00 . A A . 377 ARG NH2  1 1 
       14 23644 1 1 20 ARG O    O -11.650  -3.242  -9.830 1.00 . A A . 377 ARG O    1 1 
       14 23645 1 1 21 ARG C    C -14.505  -5.020  -8.751 1.00 . A A . 378 ARG C    1 1 
       14 23646 1 1 21 ARG CA   C -13.497  -5.311  -9.859 1.00 . A A . 378 ARG CA   1 1 
       14 23647 1 1 21 ARG CB   C -13.855  -6.625 -10.556 1.00 . A A . 378 ARG CB   1 1 
       14 23648 1 1 21 ARG CD   C -13.018  -5.973 -12.838 1.00 . A A . 378 ARG CD   1 1 
       14 23649 1 1 21 ARG CG   C -12.922  -6.981 -11.703 1.00 . A A . 378 ARG CG   1 1 
       14 23650 1 1 21 ARG CZ   C -14.673  -5.223 -14.499 1.00 . A A . 378 ARG CZ   1 1 
       14 23651 1 1 21 ARG H    H -11.824  -6.220  -8.934 1.00 . A A . 378 ARG H    1 1 
       14 23652 1 1 21 ARG HA   H -13.530  -4.509 -10.580 1.00 . A A . 378 ARG HA   1 1 
       14 23653 1 1 21 ARG HB2  H -13.819  -7.425  -9.831 1.00 . A A . 378 ARG HB2  1 1 
       14 23654 1 1 21 ARG HB3  H -14.858  -6.550 -10.947 1.00 . A A . 378 ARG HB3  1 1 
       14 23655 1 1 21 ARG HD2  H -12.754  -4.998 -12.458 1.00 . A A . 378 ARG HD2  1 1 
       14 23656 1 1 21 ARG HD3  H -12.321  -6.258 -13.613 1.00 . A A . 378 ARG HD3  1 1 
       14 23657 1 1 21 ARG HE   H -15.070  -6.417 -12.951 1.00 . A A . 378 ARG HE   1 1 
       14 23658 1 1 21 ARG HG2  H -11.907  -7.000 -11.337 1.00 . A A . 378 ARG HG2  1 1 
       14 23659 1 1 21 ARG HG3  H -13.188  -7.959 -12.079 1.00 . A A . 378 ARG HG3  1 1 
       14 23660 1 1 21 ARG HH11 H -12.801  -4.516 -14.791 1.00 . A A . 378 ARG HH11 1 1 
       14 23661 1 1 21 ARG HH12 H -13.977  -4.008 -15.956 1.00 . A A . 378 ARG HH12 1 1 
       14 23662 1 1 21 ARG HH21 H -16.624  -5.750 -14.479 1.00 . A A . 378 ARG HH21 1 1 
       14 23663 1 1 21 ARG HH22 H -16.149  -4.707 -15.777 1.00 . A A . 378 ARG HH22 1 1 
       14 23664 1 1 21 ARG N    N -12.140  -5.380  -9.325 1.00 . A A . 378 ARG N    1 1 
       14 23665 1 1 21 ARG NE   N -14.362  -5.914 -13.406 1.00 . A A . 378 ARG NE   1 1 
       14 23666 1 1 21 ARG NH1  N -13.741  -4.525 -15.135 1.00 . A A . 378 ARG NH1  1 1 
       14 23667 1 1 21 ARG NH2  N -15.918  -5.227 -14.956 1.00 . A A . 378 ARG NH2  1 1 
       14 23668 1 1 21 ARG O    O -14.128  -4.650  -7.638 1.00 . A A . 378 ARG O    1 1 
       14 23669 1 1 22 ALA C    C -16.839  -3.499  -7.612 1.00 . A A . 379 ALA C    1 1 
       14 23670 1 1 22 ALA CA   C -16.857  -4.945  -8.101 1.00 . A A . 379 ALA CA   1 1 
       14 23671 1 1 22 ALA CB   C -16.734  -5.907  -6.928 1.00 . A A . 379 ALA CB   1 1 
       14 23672 1 1 22 ALA H    H -16.022  -5.478  -9.972 1.00 . A A . 379 ALA H    1 1 
       14 23673 1 1 22 ALA HA   H -17.799  -5.135  -8.595 1.00 . A A . 379 ALA HA   1 1 
       14 23674 1 1 22 ALA HB1  H -17.423  -5.615  -6.149 1.00 . A A . 379 ALA HB1  1 1 
       14 23675 1 1 22 ALA HB2  H -15.724  -5.881  -6.545 1.00 . A A . 379 ALA HB2  1 1 
       14 23676 1 1 22 ALA HB3  H -16.967  -6.908  -7.258 1.00 . A A . 379 ALA HB3  1 1 
       14 23677 1 1 22 ALA N    N -15.788  -5.186  -9.067 1.00 . A A . 379 ALA N    1 1 
       14 23678 1 1 22 ALA O    O -17.315  -3.198  -6.517 1.00 . A A . 379 ALA O    1 1 
       14 23679 1 1 23 SER C    C -16.414  -0.320  -9.322 1.00 . A A . 380 SER C    1 1 
       14 23680 1 1 23 SER CA   C -16.212  -1.195  -8.089 1.00 . A A . 380 SER CA   1 1 
       14 23681 1 1 23 SER CB   C -14.863  -0.884  -7.438 1.00 . A A . 380 SER CB   1 1 
       14 23682 1 1 23 SER H    H -15.936  -2.911  -9.296 1.00 . A A . 380 SER H    1 1 
       14 23683 1 1 23 SER HA   H -17.000  -0.984  -7.380 1.00 . A A . 380 SER HA   1 1 
       14 23684 1 1 23 SER HB2  H -14.803   0.173  -7.223 1.00 . A A . 380 SER HB2  1 1 
       14 23685 1 1 23 SER HB3  H -14.772  -1.443  -6.518 1.00 . A A . 380 SER HB3  1 1 
       14 23686 1 1 23 SER HG   H -13.486  -2.121  -8.080 1.00 . A A . 380 SER HG   1 1 
       14 23687 1 1 23 SER N    N -16.292  -2.610  -8.435 1.00 . A A . 380 SER N    1 1 
       14 23688 1 1 23 SER O    O -17.568   0.076  -9.582 1.00 . A A . 380 SER O    1 1 
       14 23689 1 1 23 SER OXT  O -15.415  -0.040 -10.019 1.00 . A A . 380 SER OXT  1 1 
       14 23690 1 1 23 SER OG   O -13.788  -1.235  -8.293 1.00 . A A . 380 SER OG   1 1 
       14 23691 2 2  1 SER C    C -14.945 -20.268   9.918 1.00 . B B . 295 SER C    1 1 
       14 23692 2 2  1 SER CA   C -15.581 -19.857  11.242 1.00 . B B . 295 SER CA   1 1 
       14 23693 2 2  1 SER CB   C -14.573 -20.036  12.380 1.00 . B B . 295 SER CB   1 1 
       14 23694 2 2  1 SER H1   H -17.249 -20.340  12.399 1.00 . B B . 295 SER H1   1 1 
       14 23695 2 2  1 SER H2   H -16.561 -21.664  11.600 1.00 . B B . 295 SER H2   1 1 
       14 23696 2 2  1 SER H3   H -17.485 -20.542  10.735 1.00 . B B . 295 SER H3   1 1 
       14 23697 2 2  1 SER HA   H -15.863 -18.816  11.183 1.00 . B B . 295 SER HA   1 1 
       14 23698 2 2  1 SER HB2  H -13.696 -19.440  12.179 1.00 . B B . 295 SER HB2  1 1 
       14 23699 2 2  1 SER HB3  H -15.020 -19.717  13.309 1.00 . B B . 295 SER HB3  1 1 
       14 23700 2 2  1 SER HG   H -14.778 -21.844  13.108 1.00 . B B . 295 SER HG   1 1 
       14 23701 2 2  1 SER N    N -16.804 -20.656  11.513 1.00 . B B . 295 SER N    1 1 
       14 23702 2 2  1 SER O    O -15.385 -21.222   9.277 1.00 . B B . 295 SER O    1 1 
       14 23703 2 2  1 SER OG   O -14.181 -21.393  12.505 1.00 . B B . 295 SER OG   1 1 
       14 23704 2 2  2 LEU C    C -11.698 -19.784   8.473 1.00 . B B . 296 LEU C    1 1 
       14 23705 2 2  2 LEU CA   C -13.209 -19.825   8.267 1.00 . B B . 296 LEU CA   1 1 
       14 23706 2 2  2 LEU CB   C -13.619 -18.820   7.189 1.00 . B B . 296 LEU CB   1 1 
       14 23707 2 2  2 LEU CD1  C -15.432 -17.648   5.916 1.00 . B B . 296 LEU CD1  1 1 
       14 23708 2 2  2 LEU CD2  C -15.549 -20.122   6.255 1.00 . B B . 296 LEU CD2  1 1 
       14 23709 2 2  2 LEU CG   C -15.113 -18.796   6.860 1.00 . B B . 296 LEU CG   1 1 
       14 23710 2 2  2 LEU H    H -13.608 -18.790  10.070 1.00 . B B . 296 LEU H    1 1 
       14 23711 2 2  2 LEU HA   H -13.491 -20.818   7.948 1.00 . B B . 296 LEU HA   1 1 
       14 23712 2 2  2 LEU HB2  H -13.327 -17.833   7.517 1.00 . B B . 296 LEU HB2  1 1 
       14 23713 2 2  2 LEU HB3  H -13.078 -19.055   6.284 1.00 . B B . 296 LEU HB3  1 1 
       14 23714 2 2  2 LEU HD11 H -15.156 -16.713   6.380 1.00 . B B . 296 LEU HD11 1 1 
       14 23715 2 2  2 LEU HD12 H -16.491 -17.644   5.699 1.00 . B B . 296 LEU HD12 1 1 
       14 23716 2 2  2 LEU HD13 H -14.878 -17.772   4.997 1.00 . B B . 296 LEU HD13 1 1 
       14 23717 2 2  2 LEU HD21 H -14.998 -20.300   5.343 1.00 . B B . 296 LEU HD21 1 1 
       14 23718 2 2  2 LEU HD22 H -16.606 -20.087   6.035 1.00 . B B . 296 LEU HD22 1 1 
       14 23719 2 2  2 LEU HD23 H -15.352 -20.919   6.956 1.00 . B B . 296 LEU HD23 1 1 
       14 23720 2 2  2 LEU HG   H -15.672 -18.642   7.771 1.00 . B B . 296 LEU HG   1 1 
       14 23721 2 2  2 LEU N    N -13.909 -19.539   9.515 1.00 . B B . 296 LEU N    1 1 
       14 23722 2 2  2 LEU O    O -11.129 -18.731   8.763 1.00 . B B . 296 LEU O    1 1 
       14 23723 2 2  3 GLN C    C  -8.875 -20.607   7.223 1.00 . B B . 297 GLN C    1 1 
       14 23724 2 2  3 GLN CA   C  -9.611 -21.037   8.490 1.00 . B B . 297 GLN CA   1 1 
       14 23725 2 2  3 GLN CB   C  -9.223 -22.471   8.859 1.00 . B B . 297 GLN CB   1 1 
       14 23726 2 2  3 GLN CD   C  -7.387 -24.065   9.555 1.00 . B B . 297 GLN CD   1 1 
       14 23727 2 2  3 GLN CG   C  -7.756 -22.632   9.223 1.00 . B B . 297 GLN CG   1 1 
       14 23728 2 2  3 GLN H    H -11.565 -21.739   8.081 1.00 . B B . 297 GLN H    1 1 
       14 23729 2 2  3 GLN HA   H  -9.327 -20.379   9.297 1.00 . B B . 297 GLN HA   1 1 
       14 23730 2 2  3 GLN HB2  H  -9.818 -22.785   9.704 1.00 . B B . 297 GLN HB2  1 1 
       14 23731 2 2  3 GLN HB3  H  -9.437 -23.117   8.020 1.00 . B B . 297 GLN HB3  1 1 
       14 23732 2 2  3 GLN HE21 H  -9.220 -24.408  10.246 1.00 . B B . 297 GLN HE21 1 1 
       14 23733 2 2  3 GLN HE22 H  -8.129 -25.746  10.316 1.00 . B B . 297 GLN HE22 1 1 
       14 23734 2 2  3 GLN HG2  H  -7.154 -22.306   8.389 1.00 . B B . 297 GLN HG2  1 1 
       14 23735 2 2  3 GLN HG3  H  -7.542 -22.013  10.082 1.00 . B B . 297 GLN HG3  1 1 
       14 23736 2 2  3 GLN N    N -11.055 -20.937   8.317 1.00 . B B . 297 GLN N    1 1 
       14 23737 2 2  3 GLN NE2  N  -8.342 -24.816  10.094 1.00 . B B . 297 GLN NE2  1 1 
       14 23738 2 2  3 GLN O    O  -7.752 -20.108   7.288 1.00 . B B . 297 GLN O    1 1 
       14 23739 2 2  3 GLN OE1  O  -6.254 -24.493   9.332 1.00 . B B . 297 GLN OE1  1 1 
       14 23740 2 2  4 ASN C    C  -9.796 -19.433   4.050 1.00 . B B . 298 ASN C    1 1 
       14 23741 2 2  4 ASN CA   C  -8.919 -20.433   4.795 1.00 . B B . 298 ASN CA   1 1 
       14 23742 2 2  4 ASN CB   C  -8.700 -21.676   3.930 1.00 . B B . 298 ASN CB   1 1 
       14 23743 2 2  4 ASN CG   C  -7.712 -22.645   4.548 1.00 . B B . 298 ASN CG   1 1 
       14 23744 2 2  4 ASN H    H -10.409 -21.204   6.087 1.00 . B B . 298 ASN H    1 1 
       14 23745 2 2  4 ASN HA   H  -7.963 -19.974   4.997 1.00 . B B . 298 ASN HA   1 1 
       14 23746 2 2  4 ASN HB2  H  -9.643 -22.187   3.799 1.00 . B B . 298 ASN HB2  1 1 
       14 23747 2 2  4 ASN HB3  H  -8.323 -21.373   2.964 1.00 . B B . 298 ASN HB3  1 1 
       14 23748 2 2  4 ASN HD21 H  -9.185 -23.574   5.504 1.00 . B B . 298 ASN HD21 1 1 
       14 23749 2 2  4 ASN HD22 H  -7.601 -24.209   5.770 1.00 . B B . 298 ASN HD22 1 1 
       14 23750 2 2  4 ASN N    N  -9.515 -20.802   6.074 1.00 . B B . 298 ASN N    1 1 
       14 23751 2 2  4 ASN ND2  N  -8.217 -23.569   5.356 1.00 . B B . 298 ASN ND2  1 1 
       14 23752 2 2  4 ASN O    O -10.975 -19.688   3.803 1.00 . B B . 298 ASN O    1 1 
       14 23753 2 2  4 ASN OD1  O  -6.508 -22.564   4.302 1.00 . B B . 298 ASN OD1  1 1 
       14 23754 2 2  5 ASN C    C  -9.226 -16.924   1.660 1.00 . B B . 299 ASN C    1 1 
       14 23755 2 2  5 ASN CA   C  -9.934 -17.254   2.971 1.00 . B B . 299 ASN CA   1 1 
       14 23756 2 2  5 ASN CB   C -10.062 -15.997   3.833 1.00 . B B . 299 ASN CB   1 1 
       14 23757 2 2  5 ASN CG   C -10.974 -14.958   3.210 1.00 . B B . 299 ASN CG   1 1 
       14 23758 2 2  5 ASN H    H  -8.269 -18.147   3.925 1.00 . B B . 299 ASN H    1 1 
       14 23759 2 2  5 ASN HA   H -10.921 -17.630   2.749 1.00 . B B . 299 ASN HA   1 1 
       14 23760 2 2  5 ASN HB2  H -10.465 -16.269   4.798 1.00 . B B . 299 ASN HB2  1 1 
       14 23761 2 2  5 ASN HB3  H  -9.085 -15.559   3.966 1.00 . B B . 299 ASN HB3  1 1 
       14 23762 2 2  5 ASN HD21 H  -9.959 -13.499   4.099 1.00 . B B . 299 ASN HD21 1 1 
       14 23763 2 2  5 ASN HD22 H -11.288 -12.997   3.117 1.00 . B B . 299 ASN HD22 1 1 
       14 23764 2 2  5 ASN N    N  -9.211 -18.294   3.694 1.00 . B B . 299 ASN N    1 1 
       14 23765 2 2  5 ASN ND2  N -10.714 -13.691   3.505 1.00 . B B . 299 ASN ND2  1 1 
       14 23766 2 2  5 ASN O    O  -9.635 -16.018   0.931 1.00 . B B . 299 ASN O    1 1 
       14 23767 2 2  5 ASN OD1  O -11.902 -15.291   2.473 1.00 . B B . 299 ASN OD1  1 1 
       14 23768 2 2  6 GLN C    C  -6.800 -16.060   0.091 1.00 . B B . 300 GLN C    1 1 
       14 23769 2 2  6 GLN CA   C  -7.387 -17.471   0.150 1.00 . B B . 300 GLN CA   1 1 
       14 23770 2 2  6 GLN CB   C  -8.257 -17.728  -1.083 1.00 . B B . 300 GLN CB   1 1 
       14 23771 2 2  6 GLN CD   C  -6.500 -18.810  -2.542 1.00 . B B . 300 GLN CD   1 1 
       14 23772 2 2  6 GLN CG   C  -7.492 -17.674  -2.396 1.00 . B B . 300 GLN CG   1 1 
       14 23773 2 2  6 GLN H    H  -7.891 -18.372   1.997 1.00 . B B . 300 GLN H    1 1 
       14 23774 2 2  6 GLN HA   H  -6.574 -18.184   0.159 1.00 . B B . 300 GLN HA   1 1 
       14 23775 2 2  6 GLN HB2  H  -8.706 -18.707  -0.993 1.00 . B B . 300 GLN HB2  1 1 
       14 23776 2 2  6 GLN HB3  H  -9.041 -16.986  -1.116 1.00 . B B . 300 GLN HB3  1 1 
       14 23777 2 2  6 GLN HE21 H  -7.891 -19.947  -3.392 1.00 . B B . 300 GLN HE21 1 1 
       14 23778 2 2  6 GLN HE22 H  -6.334 -20.674  -3.215 1.00 . B B . 300 GLN HE22 1 1 
       14 23779 2 2  6 GLN HG2  H  -8.198 -17.725  -3.211 1.00 . B B . 300 GLN HG2  1 1 
       14 23780 2 2  6 GLN HG3  H  -6.954 -16.738  -2.444 1.00 . B B . 300 GLN HG3  1 1 
       14 23781 2 2  6 GLN N    N  -8.162 -17.669   1.371 1.00 . B B . 300 GLN N    1 1 
       14 23782 2 2  6 GLN NE2  N  -6.954 -19.923  -3.106 1.00 . B B . 300 GLN NE2  1 1 
       14 23783 2 2  6 GLN O    O  -7.302 -15.201  -0.634 1.00 . B B . 300 GLN O    1 1 
       14 23784 2 2  6 GLN OE1  O  -5.339 -18.690  -2.151 1.00 . B B . 300 GLN OE1  1 1 
       14 23785 2 2  7 PRO C    C  -4.023 -14.357  -0.204 1.00 . B B . 301 PRO C    1 1 
       14 23786 2 2  7 PRO CA   C  -5.080 -14.493   0.889 1.00 . B B . 301 PRO CA   1 1 
       14 23787 2 2  7 PRO CB   C  -4.436 -14.463   2.271 1.00 . B B . 301 PRO CB   1 1 
       14 23788 2 2  7 PRO CD   C  -5.080 -16.745   1.793 1.00 . B B . 301 PRO CD   1 1 
       14 23789 2 2  7 PRO CG   C  -4.105 -15.889   2.571 1.00 . B B . 301 PRO CG   1 1 
       14 23790 2 2  7 PRO HA   H  -5.795 -13.689   0.801 1.00 . B B . 301 PRO HA   1 1 
       14 23791 2 2  7 PRO HB2  H  -3.548 -13.847   2.244 1.00 . B B . 301 PRO HB2  1 1 
       14 23792 2 2  7 PRO HB3  H  -5.136 -14.063   2.989 1.00 . B B . 301 PRO HB3  1 1 
       14 23793 2 2  7 PRO HD2  H  -4.552 -17.513   1.246 1.00 . B B . 301 PRO HD2  1 1 
       14 23794 2 2  7 PRO HD3  H  -5.804 -17.189   2.460 1.00 . B B . 301 PRO HD3  1 1 
       14 23795 2 2  7 PRO HG2  H  -3.094 -16.102   2.258 1.00 . B B . 301 PRO HG2  1 1 
       14 23796 2 2  7 PRO HG3  H  -4.213 -16.072   3.630 1.00 . B B . 301 PRO HG3  1 1 
       14 23797 2 2  7 PRO N    N  -5.730 -15.798   0.867 1.00 . B B . 301 PRO N    1 1 
       14 23798 2 2  7 PRO O    O  -2.885 -14.798  -0.041 1.00 . B B . 301 PRO O    1 1 
       14 23799 2 2  8 VAL C    C  -2.791 -12.212  -2.362 1.00 . B B . 302 VAL C    1 1 
       14 23800 2 2  8 VAL CA   C  -3.498 -13.563  -2.445 1.00 . B B . 302 VAL CA   1 1 
       14 23801 2 2  8 VAL CB   C  -4.230 -13.679  -3.801 1.00 . B B . 302 VAL CB   1 1 
       14 23802 2 2  8 VAL CG1  C  -4.513 -15.138  -4.127 1.00 . B B . 302 VAL CG1  1 1 
       14 23803 2 2  8 VAL CG2  C  -5.524 -12.873  -3.796 1.00 . B B . 302 VAL CG2  1 1 
       14 23804 2 2  8 VAL H    H  -5.332 -13.428  -1.396 1.00 . B B . 302 VAL H    1 1 
       14 23805 2 2  8 VAL HA   H  -2.754 -14.344  -2.398 1.00 . B B . 302 VAL HA   1 1 
       14 23806 2 2  8 VAL HB   H  -3.585 -13.282  -4.570 1.00 . B B . 302 VAL HB   1 1 
       14 23807 2 2  8 VAL HG11 H  -5.031 -15.202  -5.072 1.00 . B B . 302 VAL HG11 1 1 
       14 23808 2 2  8 VAL HG12 H  -5.129 -15.568  -3.350 1.00 . B B . 302 VAL HG12 1 1 
       14 23809 2 2  8 VAL HG13 H  -3.582 -15.680  -4.189 1.00 . B B . 302 VAL HG13 1 1 
       14 23810 2 2  8 VAL HG21 H  -5.292 -11.820  -3.737 1.00 . B B . 302 VAL HG21 1 1 
       14 23811 2 2  8 VAL HG22 H  -6.123 -13.158  -2.945 1.00 . B B . 302 VAL HG22 1 1 
       14 23812 2 2  8 VAL HG23 H  -6.074 -13.069  -4.705 1.00 . B B . 302 VAL HG23 1 1 
       14 23813 2 2  8 VAL N    N  -4.412 -13.754  -1.324 1.00 . B B . 302 VAL N    1 1 
       14 23814 2 2  8 VAL O    O  -1.562 -12.146  -2.284 1.00 . B B . 302 VAL O    1 1 
       14 23815 2 2  9 GLU C    C  -2.418  -9.530  -0.926 1.00 . B B . 303 GLU C    1 1 
       14 23816 2 2  9 GLU CA   C  -3.024  -9.792  -2.299 1.00 . B B . 303 GLU CA   1 1 
       14 23817 2 2  9 GLU CB   C  -4.110  -8.759  -2.603 1.00 . B B . 303 GLU CB   1 1 
       14 23818 2 2  9 GLU CD   C  -4.159  -9.497  -5.027 1.00 . B B . 303 GLU CD   1 1 
       14 23819 2 2  9 GLU CG   C  -4.975  -9.119  -3.804 1.00 . B B . 303 GLU CG   1 1 
       14 23820 2 2  9 GLU H    H  -4.546 -11.254  -2.417 1.00 . B B . 303 GLU H    1 1 
       14 23821 2 2  9 GLU HA   H  -2.246  -9.713  -3.044 1.00 . B B . 303 GLU HA   1 1 
       14 23822 2 2  9 GLU HB2  H  -4.752  -8.666  -1.739 1.00 . B B . 303 GLU HB2  1 1 
       14 23823 2 2  9 GLU HB3  H  -3.641  -7.807  -2.796 1.00 . B B . 303 GLU HB3  1 1 
       14 23824 2 2  9 GLU HG2  H  -5.605  -9.954  -3.539 1.00 . B B . 303 GLU HG2  1 1 
       14 23825 2 2  9 GLU HG3  H  -5.593  -8.270  -4.050 1.00 . B B . 303 GLU HG3  1 1 
       14 23826 2 2  9 GLU N    N  -3.574 -11.138  -2.368 1.00 . B B . 303 GLU N    1 1 
       14 23827 2 2  9 GLU O    O  -1.547  -8.674  -0.774 1.00 . B B . 303 GLU O    1 1 
       14 23828 2 2  9 GLU OE1  O  -3.782 -10.682  -5.147 1.00 . B B . 303 GLU OE1  1 1 
       14 23829 2 2  9 GLU OE2  O  -3.898  -8.610  -5.866 1.00 . B B . 303 GLU OE2  1 1 
       14 23830 2 2 10 PHE C    C  -0.934 -10.599   1.508 1.00 . B B . 304 PHE C    1 1 
       14 23831 2 2 10 PHE CA   C  -2.382 -10.130   1.432 1.00 . B B . 304 PHE CA   1 1 
       14 23832 2 2 10 PHE CB   C  -3.250 -10.927   2.409 1.00 . B B . 304 PHE CB   1 1 
       14 23833 2 2 10 PHE CD1  C  -3.320  -9.541   4.500 1.00 . B B . 304 PHE CD1  1 1 
       14 23834 2 2 10 PHE CD2  C  -2.168 -11.629   4.563 1.00 . B B . 304 PHE CD2  1 1 
       14 23835 2 2 10 PHE CE1  C  -3.006  -9.325   5.828 1.00 . B B . 304 PHE CE1  1 1 
       14 23836 2 2 10 PHE CE2  C  -1.851 -11.418   5.892 1.00 . B B . 304 PHE CE2  1 1 
       14 23837 2 2 10 PHE CG   C  -2.905 -10.695   3.854 1.00 . B B . 304 PHE CG   1 1 
       14 23838 2 2 10 PHE CZ   C  -2.271 -10.264   6.525 1.00 . B B . 304 PHE CZ   1 1 
       14 23839 2 2 10 PHE H    H  -3.588 -10.931  -0.109 1.00 . B B . 304 PHE H    1 1 
       14 23840 2 2 10 PHE HA   H  -2.425  -9.083   1.695 1.00 . B B . 304 PHE HA   1 1 
       14 23841 2 2 10 PHE HB2  H  -4.283 -10.651   2.268 1.00 . B B . 304 PHE HB2  1 1 
       14 23842 2 2 10 PHE HB3  H  -3.133 -11.981   2.205 1.00 . B B . 304 PHE HB3  1 1 
       14 23843 2 2 10 PHE HD1  H  -3.895  -8.806   3.957 1.00 . B B . 304 PHE HD1  1 1 
       14 23844 2 2 10 PHE HD2  H  -1.838 -12.531   4.069 1.00 . B B . 304 PHE HD2  1 1 
       14 23845 2 2 10 PHE HE1  H  -3.336  -8.422   6.322 1.00 . B B . 304 PHE HE1  1 1 
       14 23846 2 2 10 PHE HE2  H  -1.275 -12.153   6.435 1.00 . B B . 304 PHE HE2  1 1 
       14 23847 2 2 10 PHE HZ   H  -2.026 -10.097   7.564 1.00 . B B . 304 PHE HZ   1 1 
       14 23848 2 2 10 PHE N    N  -2.886 -10.273   0.073 1.00 . B B . 304 PHE N    1 1 
       14 23849 2 2 10 PHE O    O  -0.052  -9.861   1.951 1.00 . B B . 304 PHE O    1 1 
       14 23850 2 2 11 ASN C    C   1.584 -11.563   0.208 1.00 . B B . 305 ASN C    1 1 
       14 23851 2 2 11 ASN CA   C   0.648 -12.401   1.070 1.00 . B B . 305 ASN CA   1 1 
       14 23852 2 2 11 ASN CB   C   0.617 -13.843   0.559 1.00 . B B . 305 ASN CB   1 1 
       14 23853 2 2 11 ASN CG   C   2.005 -14.441   0.429 1.00 . B B . 305 ASN CG   1 1 
       14 23854 2 2 11 ASN H    H  -1.441 -12.371   0.728 1.00 . B B . 305 ASN H    1 1 
       14 23855 2 2 11 ASN HA   H   1.009 -12.395   2.087 1.00 . B B . 305 ASN HA   1 1 
       14 23856 2 2 11 ASN HB2  H   0.048 -14.451   1.245 1.00 . B B . 305 ASN HB2  1 1 
       14 23857 2 2 11 ASN HB3  H   0.144 -13.864  -0.412 1.00 . B B . 305 ASN HB3  1 1 
       14 23858 2 2 11 ASN HD21 H   1.929 -15.089   2.305 1.00 . B B . 305 ASN HD21 1 1 
       14 23859 2 2 11 ASN HD22 H   3.383 -15.450   1.445 1.00 . B B . 305 ASN HD22 1 1 
       14 23860 2 2 11 ASN N    N  -0.696 -11.832   1.066 1.00 . B B . 305 ASN N    1 1 
       14 23861 2 2 11 ASN ND2  N   2.488 -15.056   1.501 1.00 . B B . 305 ASN ND2  1 1 
       14 23862 2 2 11 ASN O    O   2.685 -11.206   0.634 1.00 . B B . 305 ASN O    1 1 
       14 23863 2 2 11 ASN OD1  O   2.637 -14.351  -0.625 1.00 . B B . 305 ASN OD1  1 1 
       14 23864 2 2 12 HIS C    C   2.330  -9.130  -1.266 1.00 . B B . 306 HIS C    1 1 
       14 23865 2 2 12 HIS CA   C   1.932 -10.446  -1.927 1.00 . B B . 306 HIS CA   1 1 
       14 23866 2 2 12 HIS CB   C   1.143 -10.176  -3.212 1.00 . B B . 306 HIS CB   1 1 
       14 23867 2 2 12 HIS CD2  C   3.088  -9.931  -4.912 1.00 . B B . 306 HIS CD2  1 1 
       14 23868 2 2 12 HIS CE1  C   2.508  -8.009  -5.789 1.00 . B B . 306 HIS CE1  1 1 
       14 23869 2 2 12 HIS CG   C   1.952  -9.528  -4.292 1.00 . B B . 306 HIS CG   1 1 
       14 23870 2 2 12 HIS H    H   0.254 -11.573  -1.292 1.00 . B B . 306 HIS H    1 1 
       14 23871 2 2 12 HIS HA   H   2.826 -11.001  -2.171 1.00 . B B . 306 HIS HA   1 1 
       14 23872 2 2 12 HIS HB2  H   0.766 -11.111  -3.597 1.00 . B B . 306 HIS HB2  1 1 
       14 23873 2 2 12 HIS HB3  H   0.311  -9.525  -2.984 1.00 . B B . 306 HIS HB3  1 1 
       14 23874 2 2 12 HIS HD1  H   0.837  -7.773  -4.631 1.00 . B B . 306 HIS HD1  1 1 
       14 23875 2 2 12 HIS HD2  H   3.636 -10.842  -4.715 1.00 . B B . 306 HIS HD2  1 1 
       14 23876 2 2 12 HIS HE1  H   2.499  -7.118  -6.400 1.00 . B B . 306 HIS HE1  1 1 
       14 23877 2 2 12 HIS HE2  H   4.112  -9.050  -6.517 1.00 . B B . 306 HIS HE2  1 1 
       14 23878 2 2 12 HIS N    N   1.138 -11.252  -1.008 1.00 . B B . 306 HIS N    1 1 
       14 23879 2 2 12 HIS ND1  N   1.615  -8.321  -4.866 1.00 . B B . 306 HIS ND1  1 1 
       14 23880 2 2 12 HIS NE2  N   3.411  -8.969  -5.837 1.00 . B B . 306 HIS NE2  1 1 
       14 23881 2 2 12 HIS O    O   3.476  -8.685  -1.373 1.00 . B B . 306 HIS O    1 1 
       14 23882 2 2 13 ALA C    C   2.735  -7.418   1.147 1.00 . B B . 307 ALA C    1 1 
       14 23883 2 2 13 ALA CA   C   1.620  -7.260   0.121 1.00 . B B . 307 ALA CA   1 1 
       14 23884 2 2 13 ALA CB   C   0.345  -6.765   0.789 1.00 . B B . 307 ALA CB   1 1 
       14 23885 2 2 13 ALA H    H   0.485  -8.928  -0.520 1.00 . B B . 307 ALA H    1 1 
       14 23886 2 2 13 ALA HA   H   1.922  -6.529  -0.616 1.00 . B B . 307 ALA HA   1 1 
       14 23887 2 2 13 ALA HB1  H  -0.027  -7.521   1.463 1.00 . B B . 307 ALA HB1  1 1 
       14 23888 2 2 13 ALA HB2  H  -0.399  -6.555   0.035 1.00 . B B . 307 ALA HB2  1 1 
       14 23889 2 2 13 ALA HB3  H   0.557  -5.861   1.343 1.00 . B B . 307 ALA HB3  1 1 
       14 23890 2 2 13 ALA N    N   1.376  -8.519  -0.570 1.00 . B B . 307 ALA N    1 1 
       14 23891 2 2 13 ALA O    O   3.626  -6.574   1.240 1.00 . B B . 307 ALA O    1 1 
       14 23892 2 2 14 ILE C    C   5.086  -8.776   2.303 1.00 . B B . 308 ILE C    1 1 
       14 23893 2 2 14 ILE CA   C   3.695  -8.776   2.927 1.00 . B B . 308 ILE CA   1 1 
       14 23894 2 2 14 ILE CB   C   3.454 -10.133   3.619 1.00 . B B . 308 ILE CB   1 1 
       14 23895 2 2 14 ILE CD1  C   1.671 -11.509   4.811 1.00 . B B . 308 ILE CD1  1 1 
       14 23896 2 2 14 ILE CG1  C   2.085 -10.145   4.304 1.00 . B B . 308 ILE CG1  1 1 
       14 23897 2 2 14 ILE CG2  C   4.559 -10.421   4.626 1.00 . B B . 308 ILE CG2  1 1 
       14 23898 2 2 14 ILE H    H   1.935  -9.134   1.802 1.00 . B B . 308 ILE H    1 1 
       14 23899 2 2 14 ILE HA   H   3.643  -7.997   3.674 1.00 . B B . 308 ILE HA   1 1 
       14 23900 2 2 14 ILE HB   H   3.477 -10.906   2.865 1.00 . B B . 308 ILE HB   1 1 
       14 23901 2 2 14 ILE HD11 H   1.596 -12.195   3.980 1.00 . B B . 308 ILE HD11 1 1 
       14 23902 2 2 14 ILE HD12 H   0.713 -11.434   5.302 1.00 . B B . 308 ILE HD12 1 1 
       14 23903 2 2 14 ILE HD13 H   2.407 -11.873   5.513 1.00 . B B . 308 ILE HD13 1 1 
       14 23904 2 2 14 ILE HG12 H   2.107  -9.472   5.147 1.00 . B B . 308 ILE HG12 1 1 
       14 23905 2 2 14 ILE HG13 H   1.338  -9.809   3.602 1.00 . B B . 308 ILE HG13 1 1 
       14 23906 2 2 14 ILE HG21 H   4.366 -11.366   5.113 1.00 . B B . 308 ILE HG21 1 1 
       14 23907 2 2 14 ILE HG22 H   4.587  -9.635   5.365 1.00 . B B . 308 ILE HG22 1 1 
       14 23908 2 2 14 ILE HG23 H   5.510 -10.467   4.115 1.00 . B B . 308 ILE HG23 1 1 
       14 23909 2 2 14 ILE N    N   2.679  -8.503   1.916 1.00 . B B . 308 ILE N    1 1 
       14 23910 2 2 14 ILE O    O   5.993  -8.090   2.778 1.00 . B B . 308 ILE O    1 1 
       14 23911 2 2 15 ASN C    C   7.002  -8.259   0.111 1.00 . B B . 309 ASN C    1 1 
       14 23912 2 2 15 ASN CA   C   6.523  -9.641   0.538 1.00 . B B . 309 ASN CA   1 1 
       14 23913 2 2 15 ASN CB   C   6.402 -10.551  -0.687 1.00 . B B . 309 ASN CB   1 1 
       14 23914 2 2 15 ASN CG   C   6.105 -11.990  -0.313 1.00 . B B . 309 ASN CG   1 1 
       14 23915 2 2 15 ASN H    H   4.483 -10.079   0.907 1.00 . B B . 309 ASN H    1 1 
       14 23916 2 2 15 ASN HA   H   7.244 -10.065   1.220 1.00 . B B . 309 ASN HA   1 1 
       14 23917 2 2 15 ASN HB2  H   5.604 -10.191  -1.318 1.00 . B B . 309 ASN HB2  1 1 
       14 23918 2 2 15 ASN HB3  H   7.331 -10.527  -1.238 1.00 . B B . 309 ASN HB3  1 1 
       14 23919 2 2 15 ASN HD21 H   8.050 -12.386  -0.203 1.00 . B B . 309 ASN HD21 1 1 
       14 23920 2 2 15 ASN HD22 H   6.993 -13.709   0.139 1.00 . B B . 309 ASN HD22 1 1 
       14 23921 2 2 15 ASN N    N   5.244  -9.552   1.234 1.00 . B B . 309 ASN N    1 1 
       14 23922 2 2 15 ASN ND2  N   7.156 -12.774  -0.105 1.00 . B B . 309 ASN ND2  1 1 
       14 23923 2 2 15 ASN O    O   8.194  -7.958   0.169 1.00 . B B . 309 ASN O    1 1 
       14 23924 2 2 15 ASN OD1  O   4.945 -12.391  -0.213 1.00 . B B . 309 ASN OD1  1 1 
       14 23925 2 2 16 TYR C    C   7.000  -5.255   0.391 1.00 . B B . 310 TYR C    1 1 
       14 23926 2 2 16 TYR CA   C   6.384  -6.066  -0.750 1.00 . B B . 310 TYR CA   1 1 
       14 23927 2 2 16 TYR CB   C   5.123  -5.374  -1.273 1.00 . B B . 310 TYR CB   1 1 
       14 23928 2 2 16 TYR CD1  C   6.228  -4.164  -3.196 1.00 . B B . 310 TYR CD1  1 1 
       14 23929 2 2 16 TYR CD2  C   4.815  -2.912  -1.739 1.00 . B B . 310 TYR CD2  1 1 
       14 23930 2 2 16 TYR CE1  C   6.476  -3.026  -3.939 1.00 . B B . 310 TYR CE1  1 1 
       14 23931 2 2 16 TYR CE2  C   5.056  -1.771  -2.480 1.00 . B B . 310 TYR CE2  1 1 
       14 23932 2 2 16 TYR CG   C   5.395  -4.126  -2.083 1.00 . B B . 310 TYR CG   1 1 
       14 23933 2 2 16 TYR CZ   C   5.887  -1.834  -3.578 1.00 . B B . 310 TYR CZ   1 1 
       14 23934 2 2 16 TYR H    H   5.128  -7.725  -0.349 1.00 . B B . 310 TYR H    1 1 
       14 23935 2 2 16 TYR HA   H   7.103  -6.137  -1.554 1.00 . B B . 310 TYR HA   1 1 
       14 23936 2 2 16 TYR HB2  H   4.580  -6.063  -1.902 1.00 . B B . 310 TYR HB2  1 1 
       14 23937 2 2 16 TYR HB3  H   4.502  -5.096  -0.434 1.00 . B B . 310 TYR HB3  1 1 
       14 23938 2 2 16 TYR HD1  H   6.687  -5.100  -3.476 1.00 . B B . 310 TYR HD1  1 1 
       14 23939 2 2 16 TYR HD2  H   4.165  -2.866  -0.878 1.00 . B B . 310 TYR HD2  1 1 
       14 23940 2 2 16 TYR HE1  H   7.126  -3.075  -4.800 1.00 . B B . 310 TYR HE1  1 1 
       14 23941 2 2 16 TYR HE2  H   4.596  -0.836  -2.196 1.00 . B B . 310 TYR HE2  1 1 
       14 23942 2 2 16 TYR HH   H   6.090  -0.911  -5.253 1.00 . B B . 310 TYR HH   1 1 
       14 23943 2 2 16 TYR N    N   6.063  -7.421  -0.316 1.00 . B B . 310 TYR N    1 1 
       14 23944 2 2 16 TYR O    O   8.036  -4.608   0.222 1.00 . B B . 310 TYR O    1 1 
       14 23945 2 2 16 TYR OH   O   6.131  -0.699  -4.317 1.00 . B B . 310 TYR OH   1 1 
       14 23946 2 2 17 VAL C    C   8.217  -5.073   3.151 1.00 . B B . 311 VAL C    1 1 
       14 23947 2 2 17 VAL CA   C   6.844  -4.568   2.723 1.00 . B B . 311 VAL CA   1 1 
       14 23948 2 2 17 VAL CB   C   5.871  -4.693   3.915 1.00 . B B . 311 VAL CB   1 1 
       14 23949 2 2 17 VAL CG1  C   6.331  -3.830   5.080 1.00 . B B . 311 VAL CG1  1 1 
       14 23950 2 2 17 VAL CG2  C   4.457  -4.318   3.496 1.00 . B B . 311 VAL CG2  1 1 
       14 23951 2 2 17 VAL H    H   5.541  -5.832   1.632 1.00 . B B . 311 VAL H    1 1 
       14 23952 2 2 17 VAL HA   H   6.921  -3.523   2.456 1.00 . B B . 311 VAL HA   1 1 
       14 23953 2 2 17 VAL HB   H   5.865  -5.723   4.240 1.00 . B B . 311 VAL HB   1 1 
       14 23954 2 2 17 VAL HG11 H   7.314  -4.146   5.396 1.00 . B B . 311 VAL HG11 1 1 
       14 23955 2 2 17 VAL HG12 H   5.637  -3.935   5.903 1.00 . B B . 311 VAL HG12 1 1 
       14 23956 2 2 17 VAL HG13 H   6.367  -2.796   4.772 1.00 . B B . 311 VAL HG13 1 1 
       14 23957 2 2 17 VAL HG21 H   3.824  -4.272   4.370 1.00 . B B . 311 VAL HG21 1 1 
       14 23958 2 2 17 VAL HG22 H   4.074  -5.063   2.815 1.00 . B B . 311 VAL HG22 1 1 
       14 23959 2 2 17 VAL HG23 H   4.468  -3.355   3.007 1.00 . B B . 311 VAL HG23 1 1 
       14 23960 2 2 17 VAL N    N   6.358  -5.297   1.556 1.00 . B B . 311 VAL N    1 1 
       14 23961 2 2 17 VAL O    O   9.043  -4.310   3.653 1.00 . B B . 311 VAL O    1 1 
       14 23962 2 2 18 ASN C    C  10.874  -6.460   2.450 1.00 . B B . 312 ASN C    1 1 
       14 23963 2 2 18 ASN CA   C   9.727  -6.979   3.314 1.00 . B B . 312 ASN CA   1 1 
       14 23964 2 2 18 ASN CB   C   9.635  -8.500   3.191 1.00 . B B . 312 ASN CB   1 1 
       14 23965 2 2 18 ASN CG   C  10.959  -9.184   3.474 1.00 . B B . 312 ASN CG   1 1 
       14 23966 2 2 18 ASN H    H   7.759  -6.919   2.533 1.00 . B B . 312 ASN H    1 1 
       14 23967 2 2 18 ASN HA   H   9.928  -6.725   4.344 1.00 . B B . 312 ASN HA   1 1 
       14 23968 2 2 18 ASN HB2  H   8.903  -8.869   3.893 1.00 . B B . 312 ASN HB2  1 1 
       14 23969 2 2 18 ASN HB3  H   9.326  -8.757   2.188 1.00 . B B . 312 ASN HB3  1 1 
       14 23970 2 2 18 ASN HD21 H  10.506 -10.647   2.205 1.00 . B B . 312 ASN HD21 1 1 
       14 23971 2 2 18 ASN HD22 H  12.041 -10.780   2.988 1.00 . B B . 312 ASN HD22 1 1 
       14 23972 2 2 18 ASN N    N   8.456  -6.364   2.944 1.00 . B B . 312 ASN N    1 1 
       14 23973 2 2 18 ASN ND2  N  11.192 -10.318   2.823 1.00 . B B . 312 ASN ND2  1 1 
       14 23974 2 2 18 ASN O    O  11.872  -5.959   2.967 1.00 . B B . 312 ASN O    1 1 
       14 23975 2 2 18 ASN OD1  O  11.764  -8.697   4.268 1.00 . B B . 312 ASN OD1  1 1 
       14 23976 2 2 19 LYS C    C  12.056  -4.648   0.352 1.00 . B B . 313 LYS C    1 1 
       14 23977 2 2 19 LYS CA   C  11.762  -6.141   0.205 1.00 . B B . 313 LYS CA   1 1 
       14 23978 2 2 19 LYS CB   C  11.367  -6.476  -1.237 1.00 . B B . 313 LYS CB   1 1 
       14 23979 2 2 19 LYS CD   C   9.927  -4.699  -2.279 1.00 . B B . 313 LYS CD   1 1 
       14 23980 2 2 19 LYS CE   C  10.502  -4.762  -3.684 1.00 . B B . 313 LYS CE   1 1 
       14 23981 2 2 19 LYS CG   C   9.953  -6.060  -1.602 1.00 . B B . 313 LYS CG   1 1 
       14 23982 2 2 19 LYS H    H   9.903  -6.981   0.779 1.00 . B B . 313 LYS H    1 1 
       14 23983 2 2 19 LYS HA   H  12.661  -6.687   0.448 1.00 . B B . 313 LYS HA   1 1 
       14 23984 2 2 19 LYS HB2  H  12.050  -5.976  -1.907 1.00 . B B . 313 LYS HB2  1 1 
       14 23985 2 2 19 LYS HB3  H  11.453  -7.543  -1.380 1.00 . B B . 313 LYS HB3  1 1 
       14 23986 2 2 19 LYS HD2  H   8.905  -4.356  -2.334 1.00 . B B . 313 LYS HD2  1 1 
       14 23987 2 2 19 LYS HD3  H  10.510  -4.006  -1.691 1.00 . B B . 313 LYS HD3  1 1 
       14 23988 2 2 19 LYS HE2  H  11.544  -5.036  -3.620 1.00 . B B . 313 LYS HE2  1 1 
       14 23989 2 2 19 LYS HE3  H   9.967  -5.513  -4.246 1.00 . B B . 313 LYS HE3  1 1 
       14 23990 2 2 19 LYS HG2  H   9.537  -6.793  -2.277 1.00 . B B . 313 LYS HG2  1 1 
       14 23991 2 2 19 LYS HG3  H   9.358  -6.018  -0.703 1.00 . B B . 313 LYS HG3  1 1 
       14 23992 2 2 19 LYS HZ1  H   9.386  -3.202  -4.508 1.00 . B B . 313 LYS HZ1  1 1 
       14 23993 2 2 19 LYS HZ2  H  10.835  -3.513  -5.325 1.00 . B B . 313 LYS HZ2  1 1 
       14 23994 2 2 19 LYS HZ3  H  10.859  -2.710  -3.836 1.00 . B B . 313 LYS HZ3  1 1 
       14 23995 2 2 19 LYS N    N  10.725  -6.583   1.133 1.00 . B B . 313 LYS N    1 1 
       14 23996 2 2 19 LYS NZ   N  10.388  -3.455  -4.388 1.00 . B B . 313 LYS NZ   1 1 
       14 23997 2 2 19 LYS O    O  13.208  -4.228   0.235 1.00 . B B . 313 LYS O    1 1 
       14 23998 2 2 20 ILE C    C  11.953  -2.099   2.076 1.00 . B B . 314 ILE C    1 1 
       14 23999 2 2 20 ILE CA   C  11.218  -2.404   0.772 1.00 . B B . 314 ILE CA   1 1 
       14 24000 2 2 20 ILE CB   C   9.882  -1.631   0.756 1.00 . B B . 314 ILE CB   1 1 
       14 24001 2 2 20 ILE CD1  C   7.859  -1.078  -0.692 1.00 . B B . 314 ILE CD1  1 1 
       14 24002 2 2 20 ILE CG1  C   9.187  -1.798  -0.598 1.00 . B B . 314 ILE CG1  1 1 
       14 24003 2 2 20 ILE CG2  C  10.117  -0.154   1.059 1.00 . B B . 314 ILE CG2  1 1 
       14 24004 2 2 20 ILE H    H  10.120  -4.223   0.685 1.00 . B B . 314 ILE H    1 1 
       14 24005 2 2 20 ILE HA   H  11.820  -2.056  -0.055 1.00 . B B . 314 ILE HA   1 1 
       14 24006 2 2 20 ILE HB   H   9.247  -2.035   1.532 1.00 . B B . 314 ILE HB   1 1 
       14 24007 2 2 20 ILE HD11 H   7.991  -0.040  -0.427 1.00 . B B . 314 ILE HD11 1 1 
       14 24008 2 2 20 ILE HD12 H   7.150  -1.536  -0.018 1.00 . B B . 314 ILE HD12 1 1 
       14 24009 2 2 20 ILE HD13 H   7.486  -1.144  -1.704 1.00 . B B . 314 ILE HD13 1 1 
       14 24010 2 2 20 ILE HG12 H   9.828  -1.411  -1.375 1.00 . B B . 314 ILE HG12 1 1 
       14 24011 2 2 20 ILE HG13 H   9.008  -2.848  -0.775 1.00 . B B . 314 ILE HG13 1 1 
       14 24012 2 2 20 ILE HG21 H  10.538  -0.052   2.048 1.00 . B B . 314 ILE HG21 1 1 
       14 24013 2 2 20 ILE HG22 H   9.180   0.380   1.011 1.00 . B B . 314 ILE HG22 1 1 
       14 24014 2 2 20 ILE HG23 H  10.803   0.259   0.332 1.00 . B B . 314 ILE HG23 1 1 
       14 24015 2 2 20 ILE N    N  11.024  -3.844   0.608 1.00 . B B . 314 ILE N    1 1 
       14 24016 2 2 20 ILE O    O  12.820  -1.226   2.120 1.00 . B B . 314 ILE O    1 1 
       14 24017 2 2 21 LYS C    C  13.725  -2.897   4.387 1.00 . B B . 315 LYS C    1 1 
       14 24018 2 2 21 LYS CA   C  12.223  -2.628   4.440 1.00 . B B . 315 LYS CA   1 1 
       14 24019 2 2 21 LYS CB   C  11.575  -3.550   5.475 1.00 . B B . 315 LYS CB   1 1 
       14 24020 2 2 21 LYS CD   C  11.722  -4.341   7.858 1.00 . B B . 315 LYS CD   1 1 
       14 24021 2 2 21 LYS CE   C  12.843  -5.352   7.673 1.00 . B B . 315 LYS CE   1 1 
       14 24022 2 2 21 LYS CG   C  11.875  -3.159   6.914 1.00 . B B . 315 LYS CG   1 1 
       14 24023 2 2 21 LYS H    H  10.906  -3.509   3.033 1.00 . B B . 315 LYS H    1 1 
       14 24024 2 2 21 LYS HA   H  12.062  -1.602   4.735 1.00 . B B . 315 LYS HA   1 1 
       14 24025 2 2 21 LYS HB2  H  10.504  -3.532   5.335 1.00 . B B . 315 LYS HB2  1 1 
       14 24026 2 2 21 LYS HB3  H  11.933  -4.557   5.316 1.00 . B B . 315 LYS HB3  1 1 
       14 24027 2 2 21 LYS HD2  H  11.741  -3.980   8.876 1.00 . B B . 315 LYS HD2  1 1 
       14 24028 2 2 21 LYS HD3  H  10.776  -4.825   7.663 1.00 . B B . 315 LYS HD3  1 1 
       14 24029 2 2 21 LYS HE2  H  12.657  -6.198   8.315 1.00 . B B . 315 LYS HE2  1 1 
       14 24030 2 2 21 LYS HE3  H  12.851  -5.676   6.642 1.00 . B B . 315 LYS HE3  1 1 
       14 24031 2 2 21 LYS HG2  H  12.887  -2.790   6.975 1.00 . B B . 315 LYS HG2  1 1 
       14 24032 2 2 21 LYS HG3  H  11.190  -2.380   7.214 1.00 . B B . 315 LYS HG3  1 1 
       14 24033 2 2 21 LYS HZ1  H  14.367  -3.947   7.407 1.00 . B B . 315 LYS HZ1  1 1 
       14 24034 2 2 21 LYS HZ2  H  14.919  -5.480   7.863 1.00 . B B . 315 LYS HZ2  1 1 
       14 24035 2 2 21 LYS HZ3  H  14.188  -4.470   9.006 1.00 . B B . 315 LYS HZ3  1 1 
       14 24036 2 2 21 LYS N    N  11.602  -2.824   3.133 1.00 . B B . 315 LYS N    1 1 
       14 24037 2 2 21 LYS NZ   N  14.173  -4.771   8.010 1.00 . B B . 315 LYS NZ   1 1 
       14 24038 2 2 21 LYS O    O  14.525  -2.110   4.891 1.00 . B B . 315 LYS O    1 1 
       14 24039 2 2 22 ASN C    C  16.272  -3.449   2.755 1.00 . B B . 316 ASN C    1 1 
       14 24040 2 2 22 ASN CA   C  15.500  -4.403   3.662 1.00 . B B . 316 ASN CA   1 1 
       14 24041 2 2 22 ASN CB   C  15.608  -5.830   3.125 1.00 . B B . 316 ASN CB   1 1 
       14 24042 2 2 22 ASN CG   C  17.036  -6.339   3.110 1.00 . B B . 316 ASN CG   1 1 
       14 24043 2 2 22 ASN H    H  13.411  -4.595   3.383 1.00 . B B . 316 ASN H    1 1 
       14 24044 2 2 22 ASN HA   H  15.932  -4.366   4.652 1.00 . B B . 316 ASN HA   1 1 
       14 24045 2 2 22 ASN HB2  H  15.019  -6.488   3.747 1.00 . B B . 316 ASN HB2  1 1 
       14 24046 2 2 22 ASN HB3  H  15.225  -5.858   2.115 1.00 . B B . 316 ASN HB3  1 1 
       14 24047 2 2 22 ASN HD21 H  16.631  -7.493   1.543 1.00 . B B . 316 ASN HD21 1 1 
       14 24048 2 2 22 ASN HD22 H  18.252  -7.572   2.134 1.00 . B B . 316 ASN HD22 1 1 
       14 24049 2 2 22 ASN N    N  14.098  -4.015   3.773 1.00 . B B . 316 ASN N    1 1 
       14 24050 2 2 22 ASN ND2  N  17.337  -7.223   2.167 1.00 . B B . 316 ASN ND2  1 1 
       14 24051 2 2 22 ASN O    O  17.330  -2.942   3.129 1.00 . B B . 316 ASN O    1 1 
       14 24052 2 2 22 ASN OD1  O  17.858  -5.944   3.937 1.00 . B B . 316 ASN OD1  1 1 
       14 24053 2 2 23 ARG C    C  16.619  -0.941   1.189 1.00 . B B . 317 ARG C    1 1 
       14 24054 2 2 23 ARG CA   C  16.382  -2.327   0.594 1.00 . B B . 317 ARG CA   1 1 
       14 24055 2 2 23 ARG CB   C  15.526  -2.215  -0.670 1.00 . B B . 317 ARG CB   1 1 
       14 24056 2 2 23 ARG CD   C  17.334  -1.746  -2.369 1.00 . B B . 317 ARG CD   1 1 
       14 24057 2 2 23 ARG CG   C  16.066  -1.233  -1.702 1.00 . B B . 317 ARG CG   1 1 
       14 24058 2 2 23 ARG CZ   C  19.748  -1.865  -1.907 1.00 . B B . 317 ARG CZ   1 1 
       14 24059 2 2 23 ARG H    H  14.893  -3.645   1.322 1.00 . B B . 317 ARG H    1 1 
       14 24060 2 2 23 ARG HA   H  17.337  -2.759   0.334 1.00 . B B . 317 ARG HA   1 1 
       14 24061 2 2 23 ARG HB2  H  15.463  -3.189  -1.133 1.00 . B B . 317 ARG HB2  1 1 
       14 24062 2 2 23 ARG HB3  H  14.532  -1.898  -0.390 1.00 . B B . 317 ARG HB3  1 1 
       14 24063 2 2 23 ARG HD2  H  17.194  -2.785  -2.627 1.00 . B B . 317 ARG HD2  1 1 
       14 24064 2 2 23 ARG HD3  H  17.507  -1.174  -3.269 1.00 . B B . 317 ARG HD3  1 1 
       14 24065 2 2 23 ARG HE   H  18.353  -1.357  -0.572 1.00 . B B . 317 ARG HE   1 1 
       14 24066 2 2 23 ARG HG2  H  15.314  -1.077  -2.460 1.00 . B B . 317 ARG HG2  1 1 
       14 24067 2 2 23 ARG HG3  H  16.282  -0.295  -1.211 1.00 . B B . 317 ARG HG3  1 1 
       14 24068 2 2 23 ARG HH11 H  19.227  -2.347  -3.799 1.00 . B B . 317 ARG HH11 1 1 
       14 24069 2 2 23 ARG HH12 H  20.923  -2.416  -3.455 1.00 . B B . 317 ARG HH12 1 1 
       14 24070 2 2 23 ARG HH21 H  20.585  -1.446  -0.116 1.00 . B B . 317 ARG HH21 1 1 
       14 24071 2 2 23 ARG HH22 H  21.695  -1.903  -1.365 1.00 . B B . 317 ARG HH22 1 1 
       14 24072 2 2 23 ARG N    N  15.739  -3.213   1.560 1.00 . B B . 317 ARG N    1 1 
       14 24073 2 2 23 ARG NE   N  18.503  -1.629  -1.502 1.00 . B B . 317 ARG NE   1 1 
       14 24074 2 2 23 ARG NH1  N  19.985  -2.240  -3.157 1.00 . B B . 317 ARG NH1  1 1 
       14 24075 2 2 23 ARG NH2  N  20.759  -1.727  -1.060 1.00 . B B . 317 ARG NH2  1 1 
       14 24076 2 2 23 ARG O    O  17.759  -0.489   1.299 1.00 . B B . 317 ARG O    1 1 
       14 24077 2 2 24 PHE C    C  15.795   1.006   3.661 1.00 . B B . 318 PHE C    1 1 
       14 24078 2 2 24 PHE CA   C  15.623   1.065   2.146 1.00 . B B . 318 PHE CA   1 1 
       14 24079 2 2 24 PHE CB   C  14.375   1.873   1.792 1.00 . B B . 318 PHE CB   1 1 
       14 24080 2 2 24 PHE CD1  C  13.899   1.411  -0.628 1.00 . B B . 318 PHE CD1  1 1 
       14 24081 2 2 24 PHE CD2  C  14.712   3.570  -0.024 1.00 . B B . 318 PHE CD2  1 1 
       14 24082 2 2 24 PHE CE1  C  13.857   1.795  -1.955 1.00 . B B . 318 PHE CE1  1 1 
       14 24083 2 2 24 PHE CE2  C  14.671   3.960  -1.348 1.00 . B B . 318 PHE CE2  1 1 
       14 24084 2 2 24 PHE CG   C  14.327   2.293   0.351 1.00 . B B . 318 PHE CG   1 1 
       14 24085 2 2 24 PHE CZ   C  14.244   3.071  -2.316 1.00 . B B . 318 PHE CZ   1 1 
       14 24086 2 2 24 PHE H    H  14.655  -0.687   1.459 1.00 . B B . 318 PHE H    1 1 
       14 24087 2 2 24 PHE HA   H  16.486   1.552   1.718 1.00 . B B . 318 PHE HA   1 1 
       14 24088 2 2 24 PHE HB2  H  13.498   1.274   1.992 1.00 . B B . 318 PHE HB2  1 1 
       14 24089 2 2 24 PHE HB3  H  14.345   2.766   2.401 1.00 . B B . 318 PHE HB3  1 1 
       14 24090 2 2 24 PHE HD1  H  13.597   0.414  -0.347 1.00 . B B . 318 PHE HD1  1 1 
       14 24091 2 2 24 PHE HD2  H  15.046   4.265   0.732 1.00 . B B . 318 PHE HD2  1 1 
       14 24092 2 2 24 PHE HE1  H  13.524   1.099  -2.709 1.00 . B B . 318 PHE HE1  1 1 
       14 24093 2 2 24 PHE HE2  H  14.974   4.960  -1.627 1.00 . B B . 318 PHE HE2  1 1 
       14 24094 2 2 24 PHE HZ   H  14.211   3.374  -3.352 1.00 . B B . 318 PHE HZ   1 1 
       14 24095 2 2 24 PHE N    N  15.536  -0.271   1.569 1.00 . B B . 318 PHE N    1 1 
       14 24096 2 2 24 PHE O    O  15.250   1.836   4.389 1.00 . B B . 318 PHE O    1 1 
       14 24097 2 2 25 GLN C    C  17.656   1.017   6.097 1.00 . B B . 319 GLN C    1 1 
       14 24098 2 2 25 GLN CA   C  16.804  -0.130   5.560 1.00 . B B . 319 GLN CA   1 1 
       14 24099 2 2 25 GLN CB   C  17.486  -1.470   5.842 1.00 . B B . 319 GLN CB   1 1 
       14 24100 2 2 25 GLN CD   C  18.226  -3.152   7.582 1.00 . B B . 319 GLN CD   1 1 
       14 24101 2 2 25 GLN CG   C  17.590  -1.800   7.323 1.00 . B B . 319 GLN CG   1 1 
       14 24102 2 2 25 GLN H    H  16.978  -0.599   3.501 1.00 . B B . 319 GLN H    1 1 
       14 24103 2 2 25 GLN HA   H  15.846  -0.113   6.057 1.00 . B B . 319 GLN HA   1 1 
       14 24104 2 2 25 GLN HB2  H  16.924  -2.256   5.360 1.00 . B B . 319 GLN HB2  1 1 
       14 24105 2 2 25 GLN HB3  H  18.484  -1.448   5.430 1.00 . B B . 319 GLN HB3  1 1 
       14 24106 2 2 25 GLN HE21 H  17.489  -3.858   5.875 1.00 . B B . 319 GLN HE21 1 1 
       14 24107 2 2 25 GLN HE22 H  18.426  -4.972   6.804 1.00 . B B . 319 GLN HE22 1 1 
       14 24108 2 2 25 GLN HG2  H  18.188  -1.041   7.806 1.00 . B B . 319 GLN HG2  1 1 
       14 24109 2 2 25 GLN HG3  H  16.598  -1.798   7.747 1.00 . B B . 319 GLN HG3  1 1 
       14 24110 2 2 25 GLN N    N  16.564   0.029   4.130 1.00 . B B . 319 GLN N    1 1 
       14 24111 2 2 25 GLN NE2  N  18.027  -4.089   6.660 1.00 . B B . 319 GLN NE2  1 1 
       14 24112 2 2 25 GLN O    O  17.552   1.385   7.267 1.00 . B B . 319 GLN O    1 1 
       14 24113 2 2 25 GLN OE1  O  18.884  -3.356   8.602 1.00 . B B . 319 GLN OE1  1 1 
       14 24114 2 2 26 GLY C    C  18.641   4.016   5.583 1.00 . B B . 320 GLY C    1 1 
       14 24115 2 2 26 GLY CA   C  19.354   2.678   5.637 1.00 . B B . 320 GLY CA   1 1 
       14 24116 2 2 26 GLY H    H  18.539   1.240   4.314 1.00 . B B . 320 GLY H    1 1 
       14 24117 2 2 26 GLY HA2  H  19.695   2.504   6.647 1.00 . B B . 320 GLY HA2  1 1 
       14 24118 2 2 26 GLY HA3  H  20.211   2.713   4.980 1.00 . B B . 320 GLY HA3  1 1 
       14 24119 2 2 26 GLY N    N  18.498   1.577   5.234 1.00 . B B . 320 GLY N    1 1 
       14 24120 2 2 26 GLY O    O  19.121   5.005   6.137 1.00 . B B . 320 GLY O    1 1 
       14 24121 2 2 27 GLN C    C  15.416   5.171   5.596 1.00 . B B . 321 GLN C    1 1 
       14 24122 2 2 27 GLN CA   C  16.709   5.270   4.786 1.00 . B B . 321 GLN CA   1 1 
       14 24123 2 2 27 GLN CB   C  16.380   5.547   3.315 1.00 . B B . 321 GLN CB   1 1 
       14 24124 2 2 27 GLN CD   C  18.559   4.749   2.299 1.00 . B B . 321 GLN CD   1 1 
       14 24125 2 2 27 GLN CG   C  17.591   5.906   2.466 1.00 . B B . 321 GLN CG   1 1 
       14 24126 2 2 27 GLN H    H  17.167   3.224   4.488 1.00 . B B . 321 GLN H    1 1 
       14 24127 2 2 27 GLN HA   H  17.302   6.085   5.172 1.00 . B B . 321 GLN HA   1 1 
       14 24128 2 2 27 GLN HB2  H  15.920   4.667   2.890 1.00 . B B . 321 GLN HB2  1 1 
       14 24129 2 2 27 GLN HB3  H  15.678   6.367   3.266 1.00 . B B . 321 GLN HB3  1 1 
       14 24130 2 2 27 GLN HE21 H  20.085   6.015   2.166 1.00 . B B . 321 GLN HE21 1 1 
       14 24131 2 2 27 GLN HE22 H  20.488   4.339   2.046 1.00 . B B . 321 GLN HE22 1 1 
       14 24132 2 2 27 GLN HG2  H  17.249   6.210   1.489 1.00 . B B . 321 GLN HG2  1 1 
       14 24133 2 2 27 GLN HG3  H  18.113   6.726   2.935 1.00 . B B . 321 GLN HG3  1 1 
       14 24134 2 2 27 GLN N    N  17.493   4.046   4.912 1.00 . B B . 321 GLN N    1 1 
       14 24135 2 2 27 GLN NE2  N  19.840   5.067   2.156 1.00 . B B . 321 GLN NE2  1 1 
       14 24136 2 2 27 GLN O    O  14.385   4.743   5.076 1.00 . B B . 321 GLN O    1 1 
       14 24137 2 2 27 GLN OE1  O  18.159   3.584   2.296 1.00 . B B . 321 GLN OE1  1 1 
       14 24138 2 2 28 PRO C    C  13.263   6.603   7.433 1.00 . B B . 322 PRO C    1 1 
       14 24139 2 2 28 PRO CA   C  14.270   5.505   7.755 1.00 . B B . 322 PRO CA   1 1 
       14 24140 2 2 28 PRO CB   C  14.853   5.710   9.152 1.00 . B B . 322 PRO CB   1 1 
       14 24141 2 2 28 PRO CD   C  16.636   6.073   7.602 1.00 . B B . 322 PRO CD   1 1 
       14 24142 2 2 28 PRO CG   C  16.082   6.520   8.928 1.00 . B B . 322 PRO CG   1 1 
       14 24143 2 2 28 PRO HA   H  13.783   4.544   7.702 1.00 . B B . 322 PRO HA   1 1 
       14 24144 2 2 28 PRO HB2  H  14.138   6.234   9.771 1.00 . B B . 322 PRO HB2  1 1 
       14 24145 2 2 28 PRO HB3  H  15.087   4.753   9.593 1.00 . B B . 322 PRO HB3  1 1 
       14 24146 2 2 28 PRO HD2  H  17.071   6.911   7.074 1.00 . B B . 322 PRO HD2  1 1 
       14 24147 2 2 28 PRO HD3  H  17.369   5.294   7.742 1.00 . B B . 322 PRO HD3  1 1 
       14 24148 2 2 28 PRO HG2  H  15.829   7.569   8.896 1.00 . B B . 322 PRO HG2  1 1 
       14 24149 2 2 28 PRO HG3  H  16.796   6.329   9.716 1.00 . B B . 322 PRO HG3  1 1 
       14 24150 2 2 28 PRO N    N  15.451   5.558   6.887 1.00 . B B . 322 PRO N    1 1 
       14 24151 2 2 28 PRO O    O  12.059   6.425   7.609 1.00 . B B . 322 PRO O    1 1 
       14 24152 2 2 29 ASP C    C  11.972   8.517   5.466 1.00 . B B . 323 ASP C    1 1 
       14 24153 2 2 29 ASP CA   C  12.910   8.871   6.618 1.00 . B B . 323 ASP CA   1 1 
       14 24154 2 2 29 ASP CB   C  13.761  10.085   6.243 1.00 . B B . 323 ASP CB   1 1 
       14 24155 2 2 29 ASP CG   C  14.656  10.538   7.379 1.00 . B B . 323 ASP CG   1 1 
       14 24156 2 2 29 ASP H    H  14.734   7.822   6.844 1.00 . B B . 323 ASP H    1 1 
       14 24157 2 2 29 ASP HA   H  12.316   9.113   7.486 1.00 . B B . 323 ASP HA   1 1 
       14 24158 2 2 29 ASP HB2  H  14.384   9.833   5.398 1.00 . B B . 323 ASP HB2  1 1 
       14 24159 2 2 29 ASP HB3  H  13.110  10.904   5.974 1.00 . B B . 323 ASP HB3  1 1 
       14 24160 2 2 29 ASP N    N  13.766   7.740   6.963 1.00 . B B . 323 ASP N    1 1 
       14 24161 2 2 29 ASP O    O  10.762   8.726   5.554 1.00 . B B . 323 ASP O    1 1 
       14 24162 2 2 29 ASP OD1  O  15.790  10.023   7.484 1.00 . B B . 323 ASP OD1  1 1 
       14 24163 2 2 29 ASP OD2  O  14.225  11.407   8.166 1.00 . B B . 323 ASP OD2  1 1 
       14 24164 2 2 30 ILE C    C  10.814   6.440   3.537 1.00 . B B . 324 ILE C    1 1 
       14 24165 2 2 30 ILE CA   C  11.748   7.604   3.221 1.00 . B B . 324 ILE CA   1 1 
       14 24166 2 2 30 ILE CB   C  12.650   7.222   2.027 1.00 . B B . 324 ILE CB   1 1 
       14 24167 2 2 30 ILE CD1  C  14.314   8.175   0.342 1.00 . B B . 324 ILE CD1  1 1 
       14 24168 2 2 30 ILE CG1  C  13.412   8.454   1.526 1.00 . B B . 324 ILE CG1  1 1 
       14 24169 2 2 30 ILE CG2  C  11.818   6.607   0.909 1.00 . B B . 324 ILE CG2  1 1 
       14 24170 2 2 30 ILE H    H  13.506   7.835   4.379 1.00 . B B . 324 ILE H    1 1 
       14 24171 2 2 30 ILE HA   H  11.154   8.459   2.935 1.00 . B B . 324 ILE HA   1 1 
       14 24172 2 2 30 ILE HB   H  13.360   6.482   2.364 1.00 . B B . 324 ILE HB   1 1 
       14 24173 2 2 30 ILE HD11 H  14.998   7.377   0.590 1.00 . B B . 324 ILE HD11 1 1 
       14 24174 2 2 30 ILE HD12 H  14.874   9.066   0.097 1.00 . B B . 324 ILE HD12 1 1 
       14 24175 2 2 30 ILE HD13 H  13.713   7.883  -0.508 1.00 . B B . 324 ILE HD13 1 1 
       14 24176 2 2 30 ILE HG12 H  12.703   9.211   1.229 1.00 . B B . 324 ILE HG12 1 1 
       14 24177 2 2 30 ILE HG13 H  14.026   8.839   2.328 1.00 . B B . 324 ILE HG13 1 1 
       14 24178 2 2 30 ILE HG21 H  11.398   5.671   1.247 1.00 . B B . 324 ILE HG21 1 1 
       14 24179 2 2 30 ILE HG22 H  12.444   6.431   0.047 1.00 . B B . 324 ILE HG22 1 1 
       14 24180 2 2 30 ILE HG23 H  11.021   7.283   0.642 1.00 . B B . 324 ILE HG23 1 1 
       14 24181 2 2 30 ILE N    N  12.538   7.981   4.389 1.00 . B B . 324 ILE N    1 1 
       14 24182 2 2 30 ILE O    O   9.623   6.490   3.232 1.00 . B B . 324 ILE O    1 1 
       14 24183 2 2 31 TYR C    C   9.349   4.615   5.315 1.00 . B B . 325 TYR C    1 1 
       14 24184 2 2 31 TYR CA   C  10.578   4.216   4.502 1.00 . B B . 325 TYR CA   1 1 
       14 24185 2 2 31 TYR CB   C  11.441   3.227   5.292 1.00 . B B . 325 TYR CB   1 1 
       14 24186 2 2 31 TYR CD1  C  10.082   1.241   4.511 1.00 . B B . 325 TYR CD1  1 1 
       14 24187 2 2 31 TYR CD2  C  10.872   1.252   6.761 1.00 . B B . 325 TYR CD2  1 1 
       14 24188 2 2 31 TYR CE1  C   9.487   0.012   4.722 1.00 . B B . 325 TYR CE1  1 1 
       14 24189 2 2 31 TYR CE2  C  10.280   0.021   6.978 1.00 . B B . 325 TYR CE2  1 1 
       14 24190 2 2 31 TYR CG   C  10.783   1.882   5.526 1.00 . B B . 325 TYR CG   1 1 
       14 24191 2 2 31 TYR CZ   C   9.589  -0.594   5.957 1.00 . B B . 325 TYR CZ   1 1 
       14 24192 2 2 31 TYR H    H  12.320   5.410   4.357 1.00 . B B . 325 TYR H    1 1 
       14 24193 2 2 31 TYR HA   H  10.252   3.744   3.586 1.00 . B B . 325 TYR HA   1 1 
       14 24194 2 2 31 TYR HB2  H  12.359   3.053   4.752 1.00 . B B . 325 TYR HB2  1 1 
       14 24195 2 2 31 TYR HB3  H  11.672   3.656   6.256 1.00 . B B . 325 TYR HB3  1 1 
       14 24196 2 2 31 TYR HD1  H  10.003   1.718   3.546 1.00 . B B . 325 TYR HD1  1 1 
       14 24197 2 2 31 TYR HD2  H  11.413   1.736   7.561 1.00 . B B . 325 TYR HD2  1 1 
       14 24198 2 2 31 TYR HE1  H   8.946  -0.471   3.921 1.00 . B B . 325 TYR HE1  1 1 
       14 24199 2 2 31 TYR HE2  H  10.363  -0.454   7.945 1.00 . B B . 325 TYR HE2  1 1 
       14 24200 2 2 31 TYR HH   H   8.533  -1.808   7.009 1.00 . B B . 325 TYR HH   1 1 
       14 24201 2 2 31 TYR N    N  11.364   5.392   4.145 1.00 . B B . 325 TYR N    1 1 
       14 24202 2 2 31 TYR O    O   8.224   4.221   4.996 1.00 . B B . 325 TYR O    1 1 
       14 24203 2 2 31 TYR OH   O   8.998  -1.818   6.169 1.00 . B B . 325 TYR OH   1 1 
       14 24204 2 2 32 LYS C    C   7.443   6.625   6.399 1.00 . B B . 326 LYS C    1 1 
       14 24205 2 2 32 LYS CA   C   8.485   5.869   7.215 1.00 . B B . 326 LYS CA   1 1 
       14 24206 2 2 32 LYS CB   C   9.026   6.769   8.326 1.00 . B B . 326 LYS CB   1 1 
       14 24207 2 2 32 LYS CD   C  10.377   6.932  10.435 1.00 . B B . 326 LYS CD   1 1 
       14 24208 2 2 32 LYS CE   C  11.015   6.166  11.581 1.00 . B B . 326 LYS CE   1 1 
       14 24209 2 2 32 LYS CG   C   9.652   6.002   9.478 1.00 . B B . 326 LYS CG   1 1 
       14 24210 2 2 32 LYS H    H  10.491   5.679   6.566 1.00 . B B . 326 LYS H    1 1 
       14 24211 2 2 32 LYS HA   H   8.019   5.002   7.659 1.00 . B B . 326 LYS HA   1 1 
       14 24212 2 2 32 LYS HB2  H   9.775   7.425   7.910 1.00 . B B . 326 LYS HB2  1 1 
       14 24213 2 2 32 LYS HB3  H   8.214   7.365   8.718 1.00 . B B . 326 LYS HB3  1 1 
       14 24214 2 2 32 LYS HD2  H  11.150   7.459   9.895 1.00 . B B . 326 LYS HD2  1 1 
       14 24215 2 2 32 LYS HD3  H   9.670   7.643  10.839 1.00 . B B . 326 LYS HD3  1 1 
       14 24216 2 2 32 LYS HE2  H  11.545   6.862  12.215 1.00 . B B . 326 LYS HE2  1 1 
       14 24217 2 2 32 LYS HE3  H  10.237   5.683  12.153 1.00 . B B . 326 LYS HE3  1 1 
       14 24218 2 2 32 LYS HG2  H   8.872   5.484  10.016 1.00 . B B . 326 LYS HG2  1 1 
       14 24219 2 2 32 LYS HG3  H  10.357   5.286   9.080 1.00 . B B . 326 LYS HG3  1 1 
       14 24220 2 2 32 LYS HZ1  H  11.475   4.439  10.498 1.00 . B B . 326 LYS HZ1  1 1 
       14 24221 2 2 32 LYS HZ2  H  12.403   4.636  11.900 1.00 . B B . 326 LYS HZ2  1 1 
       14 24222 2 2 32 LYS HZ3  H  12.726   5.579  10.534 1.00 . B B . 326 LYS HZ3  1 1 
       14 24223 2 2 32 LYS N    N   9.572   5.404   6.362 1.00 . B B . 326 LYS N    1 1 
       14 24224 2 2 32 LYS NZ   N  11.972   5.133  11.094 1.00 . B B . 326 LYS NZ   1 1 
       14 24225 2 2 32 LYS O    O   6.259   6.295   6.438 1.00 . B B . 326 LYS O    1 1 
       14 24226 2 2 33 ALA C    C   6.053   7.572   4.023 1.00 . B B . 327 ALA C    1 1 
       14 24227 2 2 33 ALA CA   C   7.009   8.444   4.830 1.00 . B B . 327 ALA CA   1 1 
       14 24228 2 2 33 ALA CB   C   7.822   9.331   3.901 1.00 . B B . 327 ALA CB   1 1 
       14 24229 2 2 33 ALA H    H   8.855   7.839   5.671 1.00 . B B . 327 ALA H    1 1 
       14 24230 2 2 33 ALA HA   H   6.432   9.082   5.484 1.00 . B B . 327 ALA HA   1 1 
       14 24231 2 2 33 ALA HB1  H   8.544   9.890   4.477 1.00 . B B . 327 ALA HB1  1 1 
       14 24232 2 2 33 ALA HB2  H   7.162  10.016   3.388 1.00 . B B . 327 ALA HB2  1 1 
       14 24233 2 2 33 ALA HB3  H   8.336   8.717   3.175 1.00 . B B . 327 ALA HB3  1 1 
       14 24234 2 2 33 ALA N    N   7.896   7.634   5.659 1.00 . B B . 327 ALA N    1 1 
       14 24235 2 2 33 ALA O    O   4.846   7.809   4.009 1.00 . B B . 327 ALA O    1 1 
       14 24236 2 2 34 PHE C    C   4.724   4.986   3.393 1.00 . B B . 328 PHE C    1 1 
       14 24237 2 2 34 PHE CA   C   5.804   5.653   2.546 1.00 . B B . 328 PHE CA   1 1 
       14 24238 2 2 34 PHE CB   C   6.702   4.590   1.912 1.00 . B B . 328 PHE CB   1 1 
       14 24239 2 2 34 PHE CD1  C   5.735   4.111  -0.349 1.00 . B B . 328 PHE CD1  1 1 
       14 24240 2 2 34 PHE CD2  C   5.546   2.438   1.340 1.00 . B B . 328 PHE CD2  1 1 
       14 24241 2 2 34 PHE CE1  C   5.069   3.290  -1.240 1.00 . B B . 328 PHE CE1  1 1 
       14 24242 2 2 34 PHE CE2  C   4.880   1.613   0.455 1.00 . B B . 328 PHE CE2  1 1 
       14 24243 2 2 34 PHE CG   C   5.979   3.695   0.949 1.00 . B B . 328 PHE CG   1 1 
       14 24244 2 2 34 PHE CZ   C   4.640   2.040  -0.837 1.00 . B B . 328 PHE CZ   1 1 
       14 24245 2 2 34 PHE H    H   7.573   6.431   3.407 1.00 . B B . 328 PHE H    1 1 
       14 24246 2 2 34 PHE HA   H   5.332   6.228   1.764 1.00 . B B . 328 PHE HA   1 1 
       14 24247 2 2 34 PHE HB2  H   7.503   5.077   1.374 1.00 . B B . 328 PHE HB2  1 1 
       14 24248 2 2 34 PHE HB3  H   7.121   3.969   2.693 1.00 . B B . 328 PHE HB3  1 1 
       14 24249 2 2 34 PHE HD1  H   6.070   5.090  -0.664 1.00 . B B . 328 PHE HD1  1 1 
       14 24250 2 2 34 PHE HD2  H   5.733   2.105   2.350 1.00 . B B . 328 PHE HD2  1 1 
       14 24251 2 2 34 PHE HE1  H   4.882   3.626  -2.248 1.00 . B B . 328 PHE HE1  1 1 
       14 24252 2 2 34 PHE HE2  H   4.545   0.637   0.771 1.00 . B B . 328 PHE HE2  1 1 
       14 24253 2 2 34 PHE HZ   H   4.120   1.398  -1.532 1.00 . B B . 328 PHE HZ   1 1 
       14 24254 2 2 34 PHE N    N   6.604   6.565   3.354 1.00 . B B . 328 PHE N    1 1 
       14 24255 2 2 34 PHE O    O   3.533   5.053   3.073 1.00 . B B . 328 PHE O    1 1 
       14 24256 2 2 35 LEU C    C   3.201   4.643   5.934 1.00 . B B . 329 LEU C    1 1 
       14 24257 2 2 35 LEU CA   C   4.228   3.664   5.376 1.00 . B B . 329 LEU CA   1 1 
       14 24258 2 2 35 LEU CB   C   4.999   2.995   6.516 1.00 . B B . 329 LEU CB   1 1 
       14 24259 2 2 35 LEU CD1  C   6.873   1.512   7.281 1.00 . B B . 329 LEU CD1  1 1 
       14 24260 2 2 35 LEU CD2  C   5.581   0.920   5.223 1.00 . B B . 329 LEU CD2  1 1 
       14 24261 2 2 35 LEU CG   C   6.128   2.059   6.074 1.00 . B B . 329 LEU CG   1 1 
       14 24262 2 2 35 LEU H    H   6.114   4.325   4.673 1.00 . B B . 329 LEU H    1 1 
       14 24263 2 2 35 LEU HA   H   3.712   2.904   4.808 1.00 . B B . 329 LEU HA   1 1 
       14 24264 2 2 35 LEU HB2  H   5.425   3.771   7.138 1.00 . B B . 329 LEU HB2  1 1 
       14 24265 2 2 35 LEU HB3  H   4.298   2.422   7.110 1.00 . B B . 329 LEU HB3  1 1 
       14 24266 2 2 35 LEU HD11 H   7.670   0.865   6.950 1.00 . B B . 329 LEU HD11 1 1 
       14 24267 2 2 35 LEU HD12 H   6.190   0.951   7.902 1.00 . B B . 329 LEU HD12 1 1 
       14 24268 2 2 35 LEU HD13 H   7.286   2.331   7.851 1.00 . B B . 329 LEU HD13 1 1 
       14 24269 2 2 35 LEU HD21 H   6.387   0.257   4.948 1.00 . B B . 329 LEU HD21 1 1 
       14 24270 2 2 35 LEU HD22 H   5.128   1.324   4.329 1.00 . B B . 329 LEU HD22 1 1 
       14 24271 2 2 35 LEU HD23 H   4.840   0.372   5.785 1.00 . B B . 329 LEU HD23 1 1 
       14 24272 2 2 35 LEU HG   H   6.832   2.614   5.474 1.00 . B B . 329 LEU HG   1 1 
       14 24273 2 2 35 LEU N    N   5.152   4.343   4.476 1.00 . B B . 329 LEU N    1 1 
       14 24274 2 2 35 LEU O    O   2.085   4.256   6.282 1.00 . B B . 329 LEU O    1 1 
       14 24275 2 2 36 GLU C    C   1.617   7.277   5.490 1.00 . B B . 330 GLU C    1 1 
       14 24276 2 2 36 GLU CA   C   2.693   6.952   6.518 1.00 . B B . 330 GLU CA   1 1 
       14 24277 2 2 36 GLU CB   C   3.478   8.219   6.871 1.00 . B B . 330 GLU CB   1 1 
       14 24278 2 2 36 GLU CD   C   4.993   9.383   8.522 1.00 . B B . 330 GLU CD   1 1 
       14 24279 2 2 36 GLU CG   C   4.367   8.069   8.096 1.00 . B B . 330 GLU CG   1 1 
       14 24280 2 2 36 GLU H    H   4.483   6.162   5.713 1.00 . B B . 330 GLU H    1 1 
       14 24281 2 2 36 GLU HA   H   2.218   6.571   7.412 1.00 . B B . 330 GLU HA   1 1 
       14 24282 2 2 36 GLU HB2  H   4.100   8.486   6.032 1.00 . B B . 330 GLU HB2  1 1 
       14 24283 2 2 36 GLU HB3  H   2.777   9.019   7.059 1.00 . B B . 330 GLU HB3  1 1 
       14 24284 2 2 36 GLU HG2  H   3.774   7.691   8.913 1.00 . B B . 330 GLU HG2  1 1 
       14 24285 2 2 36 GLU HG3  H   5.158   7.369   7.871 1.00 . B B . 330 GLU HG3  1 1 
       14 24286 2 2 36 GLU N    N   3.584   5.915   6.011 1.00 . B B . 330 GLU N    1 1 
       14 24287 2 2 36 GLU O    O   0.469   7.552   5.842 1.00 . B B . 330 GLU O    1 1 
       14 24288 2 2 36 GLU OE1  O   6.029   9.766   7.937 1.00 . B B . 330 GLU OE1  1 1 
       14 24289 2 2 36 GLU OE2  O   4.448  10.029   9.441 1.00 . B B . 330 GLU OE2  1 1 
       14 24290 2 2 37 ILE C    C  -0.021   6.456   3.094 1.00 . B B . 331 ILE C    1 1 
       14 24291 2 2 37 ILE CA   C   1.065   7.523   3.133 1.00 . B B . 331 ILE CA   1 1 
       14 24292 2 2 37 ILE CB   C   1.782   7.578   1.767 1.00 . B B . 331 ILE CB   1 1 
       14 24293 2 2 37 ILE CD1  C   3.645   8.768   0.496 1.00 . B B . 331 ILE CD1  1 1 
       14 24294 2 2 37 ILE CG1  C   2.799   8.723   1.750 1.00 . B B . 331 ILE CG1  1 1 
       14 24295 2 2 37 ILE CG2  C   0.773   7.742   0.637 1.00 . B B . 331 ILE CG2  1 1 
       14 24296 2 2 37 ILE H    H   2.931   7.035   3.999 1.00 . B B . 331 ILE H    1 1 
       14 24297 2 2 37 ILE HA   H   0.606   8.485   3.320 1.00 . B B . 331 ILE HA   1 1 
       14 24298 2 2 37 ILE HB   H   2.300   6.644   1.619 1.00 . B B . 331 ILE HB   1 1 
       14 24299 2 2 37 ILE HD11 H   3.006   8.908  -0.364 1.00 . B B . 331 ILE HD11 1 1 
       14 24300 2 2 37 ILE HD12 H   4.188   7.839   0.394 1.00 . B B . 331 ILE HD12 1 1 
       14 24301 2 2 37 ILE HD13 H   4.344   9.588   0.562 1.00 . B B . 331 ILE HD13 1 1 
       14 24302 2 2 37 ILE HG12 H   2.275   9.663   1.830 1.00 . B B . 331 ILE HG12 1 1 
       14 24303 2 2 37 ILE HG13 H   3.463   8.616   2.594 1.00 . B B . 331 ILE HG13 1 1 
       14 24304 2 2 37 ILE HG21 H   0.101   6.895   0.628 1.00 . B B . 331 ILE HG21 1 1 
       14 24305 2 2 37 ILE HG22 H   1.295   7.794  -0.309 1.00 . B B . 331 ILE HG22 1 1 
       14 24306 2 2 37 ILE HG23 H   0.207   8.649   0.786 1.00 . B B . 331 ILE HG23 1 1 
       14 24307 2 2 37 ILE N    N   1.999   7.248   4.215 1.00 . B B . 331 ILE N    1 1 
       14 24308 2 2 37 ILE O    O  -1.213   6.765   3.066 1.00 . B B . 331 ILE O    1 1 
       14 24309 2 2 38 LEU C    C  -1.363   4.050   4.360 1.00 . B B . 332 LEU C    1 1 
       14 24310 2 2 38 LEU CA   C  -0.540   4.081   3.078 1.00 . B B . 332 LEU CA   1 1 
       14 24311 2 2 38 LEU CB   C   0.200   2.754   2.893 1.00 . B B . 332 LEU CB   1 1 
       14 24312 2 2 38 LEU CD1  C   1.073   3.386   0.621 1.00 . B B . 332 LEU CD1  1 1 
       14 24313 2 2 38 LEU CD2  C   1.156   1.003   1.379 1.00 . B B . 332 LEU CD2  1 1 
       14 24314 2 2 38 LEU CG   C   0.377   2.307   1.440 1.00 . B B . 332 LEU CG   1 1 
       14 24315 2 2 38 LEU H    H   1.367   5.010   3.119 1.00 . B B . 332 LEU H    1 1 
       14 24316 2 2 38 LEU HA   H  -1.206   4.229   2.242 1.00 . B B . 332 LEU HA   1 1 
       14 24317 2 2 38 LEU HB2  H   1.178   2.847   3.342 1.00 . B B . 332 LEU HB2  1 1 
       14 24318 2 2 38 LEU HB3  H  -0.346   1.986   3.418 1.00 . B B . 332 LEU HB3  1 1 
       14 24319 2 2 38 LEU HD11 H   1.999   3.663   1.103 1.00 . B B . 332 LEU HD11 1 1 
       14 24320 2 2 38 LEU HD12 H   0.431   4.252   0.547 1.00 . B B . 332 LEU HD12 1 1 
       14 24321 2 2 38 LEU HD13 H   1.281   3.008  -0.368 1.00 . B B . 332 LEU HD13 1 1 
       14 24322 2 2 38 LEU HD21 H   1.261   0.693   0.350 1.00 . B B . 332 LEU HD21 1 1 
       14 24323 2 2 38 LEU HD22 H   0.626   0.242   1.932 1.00 . B B . 332 LEU HD22 1 1 
       14 24324 2 2 38 LEU HD23 H   2.134   1.148   1.813 1.00 . B B . 332 LEU HD23 1 1 
       14 24325 2 2 38 LEU HG   H  -0.596   2.136   1.003 1.00 . B B . 332 LEU HG   1 1 
       14 24326 2 2 38 LEU N    N   0.401   5.194   3.100 1.00 . B B . 332 LEU N    1 1 
       14 24327 2 2 38 LEU O    O  -2.536   3.679   4.345 1.00 . B B . 332 LEU O    1 1 
       14 24328 2 2 39 HIS C    C  -2.619   5.415   6.697 1.00 . B B . 333 HIS C    1 1 
       14 24329 2 2 39 HIS CA   C  -1.425   4.470   6.757 1.00 . B B . 333 HIS CA   1 1 
       14 24330 2 2 39 HIS CB   C  -0.461   4.911   7.861 1.00 . B B . 333 HIS CB   1 1 
       14 24331 2 2 39 HIS CD2  C  -1.470   4.046  10.089 1.00 . B B . 333 HIS CD2  1 1 
       14 24332 2 2 39 HIS CE1  C  -1.976   5.982  10.986 1.00 . B B . 333 HIS CE1  1 1 
       14 24333 2 2 39 HIS CG   C  -1.101   5.010   9.213 1.00 . B B . 333 HIS CG   1 1 
       14 24334 2 2 39 HIS H    H   0.202   4.708   5.422 1.00 . B B . 333 HIS H    1 1 
       14 24335 2 2 39 HIS HA   H  -1.778   3.472   6.973 1.00 . B B . 333 HIS HA   1 1 
       14 24336 2 2 39 HIS HB2  H   0.348   4.199   7.929 1.00 . B B . 333 HIS HB2  1 1 
       14 24337 2 2 39 HIS HB3  H  -0.060   5.883   7.611 1.00 . B B . 333 HIS HB3  1 1 
       14 24338 2 2 39 HIS HD1  H  -1.285   7.100   9.418 1.00 . B B . 333 HIS HD1  1 1 
       14 24339 2 2 39 HIS HD2  H  -1.356   2.979   9.954 1.00 . B B . 333 HIS HD2  1 1 
       14 24340 2 2 39 HIS HE1  H  -2.335   6.733  11.674 1.00 . B B . 333 HIS HE1  1 1 
       14 24341 2 2 39 HIS HE2  H  -2.290   4.237  12.012 1.00 . B B . 333 HIS HE2  1 1 
       14 24342 2 2 39 HIS N    N  -0.740   4.438   5.471 1.00 . B B . 333 HIS N    1 1 
       14 24343 2 2 39 HIS ND1  N  -1.431   6.211   9.804 1.00 . B B . 333 HIS ND1  1 1 
       14 24344 2 2 39 HIS NE2  N  -2.012   4.677  11.182 1.00 . B B . 333 HIS NE2  1 1 
       14 24345 2 2 39 HIS O    O  -3.757   5.017   6.956 1.00 . B B . 333 HIS O    1 1 
       14 24346 2 2 40 THR C    C  -4.435   7.259   5.212 1.00 . B B . 334 THR C    1 1 
       14 24347 2 2 40 THR CA   C  -3.395   7.678   6.244 1.00 . B B . 334 THR CA   1 1 
       14 24348 2 2 40 THR CB   C  -2.820   9.051   5.845 1.00 . B B . 334 THR CB   1 1 
       14 24349 2 2 40 THR CG2  C  -3.915  10.107   5.804 1.00 . B B . 334 THR CG2  1 1 
       14 24350 2 2 40 THR H    H  -1.420   6.925   6.168 1.00 . B B . 334 THR H    1 1 
       14 24351 2 2 40 THR HA   H  -3.873   7.772   7.209 1.00 . B B . 334 THR HA   1 1 
       14 24352 2 2 40 THR HB   H  -2.383   8.969   4.861 1.00 . B B . 334 THR HB   1 1 
       14 24353 2 2 40 THR HG1  H  -1.562   8.700   7.323 1.00 . B B . 334 THR HG1  1 1 
       14 24354 2 2 40 THR HG21 H  -4.661   9.821   5.076 1.00 . B B . 334 THR HG21 1 1 
       14 24355 2 2 40 THR HG22 H  -3.487  11.059   5.526 1.00 . B B . 334 THR HG22 1 1 
       14 24356 2 2 40 THR HG23 H  -4.375  10.188   6.778 1.00 . B B . 334 THR HG23 1 1 
       14 24357 2 2 40 THR N    N  -2.348   6.671   6.353 1.00 . B B . 334 THR N    1 1 
       14 24358 2 2 40 THR O    O  -5.618   7.563   5.351 1.00 . B B . 334 THR O    1 1 
       14 24359 2 2 40 THR OG1  O  -1.806   9.449   6.776 1.00 . B B . 334 THR OG1  1 1 
       14 24360 2 2 41 TYR C    C  -5.948   5.178   3.686 1.00 . B B . 335 TYR C    1 1 
       14 24361 2 2 41 TYR CA   C  -4.870   6.096   3.119 1.00 . B B . 335 TYR CA   1 1 
       14 24362 2 2 41 TYR CB   C  -4.073   5.362   2.037 1.00 . B B . 335 TYR CB   1 1 
       14 24363 2 2 41 TYR CD1  C  -5.049   5.801  -0.250 1.00 . B B . 335 TYR CD1  1 1 
       14 24364 2 2 41 TYR CD2  C  -5.538   3.716   0.798 1.00 . B B . 335 TYR CD2  1 1 
       14 24365 2 2 41 TYR CE1  C  -5.804   5.432  -1.347 1.00 . B B . 335 TYR CE1  1 1 
       14 24366 2 2 41 TYR CE2  C  -6.294   3.340  -0.297 1.00 . B B . 335 TYR CE2  1 1 
       14 24367 2 2 41 TYR CG   C  -4.903   4.952   0.839 1.00 . B B . 335 TYR CG   1 1 
       14 24368 2 2 41 TYR CZ   C  -6.424   4.200  -1.365 1.00 . B B . 335 TYR CZ   1 1 
       14 24369 2 2 41 TYR H    H  -3.022   6.354   4.120 1.00 . B B . 335 TYR H    1 1 
       14 24370 2 2 41 TYR HA   H  -5.343   6.961   2.681 1.00 . B B . 335 TYR HA   1 1 
       14 24371 2 2 41 TYR HB2  H  -3.281   6.005   1.686 1.00 . B B . 335 TYR HB2  1 1 
       14 24372 2 2 41 TYR HB3  H  -3.642   4.468   2.464 1.00 . B B . 335 TYR HB3  1 1 
       14 24373 2 2 41 TYR HD1  H  -4.561   6.765  -0.234 1.00 . B B . 335 TYR HD1  1 1 
       14 24374 2 2 41 TYR HD2  H  -5.435   3.044   1.637 1.00 . B B . 335 TYR HD2  1 1 
       14 24375 2 2 41 TYR HE1  H  -5.905   6.107  -2.184 1.00 . B B . 335 TYR HE1  1 1 
       14 24376 2 2 41 TYR HE2  H  -6.779   2.375  -0.310 1.00 . B B . 335 TYR HE2  1 1 
       14 24377 2 2 41 TYR HH   H  -7.994   3.428  -2.159 1.00 . B B . 335 TYR HH   1 1 
       14 24378 2 2 41 TYR N    N  -3.980   6.560   4.175 1.00 . B B . 335 TYR N    1 1 
       14 24379 2 2 41 TYR O    O  -7.137   5.379   3.441 1.00 . B B . 335 TYR O    1 1 
       14 24380 2 2 41 TYR OH   O  -7.175   3.830  -2.456 1.00 . B B . 335 TYR OH   1 1 
       14 24381 2 2 42 GLN C    C  -7.389   3.937   6.016 1.00 . B B . 336 GLN C    1 1 
       14 24382 2 2 42 GLN CA   C  -6.456   3.225   5.045 1.00 . B B . 336 GLN CA   1 1 
       14 24383 2 2 42 GLN CB   C  -5.698   2.114   5.773 1.00 . B B . 336 GLN CB   1 1 
       14 24384 2 2 42 GLN CD   C  -7.777   0.711   6.102 1.00 . B B . 336 GLN CD   1 1 
       14 24385 2 2 42 GLN CG   C  -6.339   0.742   5.625 1.00 . B B . 336 GLN CG   1 1 
       14 24386 2 2 42 GLN H    H  -4.563   4.060   4.599 1.00 . B B . 336 GLN H    1 1 
       14 24387 2 2 42 GLN HA   H  -7.045   2.788   4.252 1.00 . B B . 336 GLN HA   1 1 
       14 24388 2 2 42 GLN HB2  H  -4.694   2.064   5.380 1.00 . B B . 336 GLN HB2  1 1 
       14 24389 2 2 42 GLN HB3  H  -5.653   2.354   6.824 1.00 . B B . 336 GLN HB3  1 1 
       14 24390 2 2 42 GLN HE21 H  -8.414   1.244   4.294 1.00 . B B . 336 GLN HE21 1 1 
       14 24391 2 2 42 GLN HE22 H  -9.643   1.006   5.484 1.00 . B B . 336 GLN HE22 1 1 
       14 24392 2 2 42 GLN HG2  H  -6.316   0.459   4.583 1.00 . B B . 336 GLN HG2  1 1 
       14 24393 2 2 42 GLN HG3  H  -5.768   0.029   6.202 1.00 . B B . 336 GLN HG3  1 1 
       14 24394 2 2 42 GLN N    N  -5.524   4.170   4.443 1.00 . B B . 336 GLN N    1 1 
       14 24395 2 2 42 GLN NE2  N  -8.705   1.018   5.203 1.00 . B B . 336 GLN NE2  1 1 
       14 24396 2 2 42 GLN O    O  -8.583   3.646   6.072 1.00 . B B . 336 GLN O    1 1 
       14 24397 2 2 42 GLN OE1  O  -8.051   0.419   7.266 1.00 . B B . 336 GLN OE1  1 1 
       14 24398 2 2 43 LYS C    C  -8.772   6.352   7.064 1.00 . B B . 337 LYS C    1 1 
       14 24399 2 2 43 LYS CA   C  -7.614   5.632   7.750 1.00 . B B . 337 LYS CA   1 1 
       14 24400 2 2 43 LYS CB   C  -6.721   6.644   8.467 1.00 . B B . 337 LYS CB   1 1 
       14 24401 2 2 43 LYS CD   C  -6.472   8.339  10.311 1.00 . B B . 337 LYS CD   1 1 
       14 24402 2 2 43 LYS CE   C  -5.373   7.596  11.055 1.00 . B B . 337 LYS CE   1 1 
       14 24403 2 2 43 LYS CG   C  -7.417   7.382   9.601 1.00 . B B . 337 LYS CG   1 1 
       14 24404 2 2 43 LYS H    H  -5.873   5.051   6.699 1.00 . B B . 337 LYS H    1 1 
       14 24405 2 2 43 LYS HA   H  -8.014   4.939   8.476 1.00 . B B . 337 LYS HA   1 1 
       14 24406 2 2 43 LYS HB2  H  -5.867   6.124   8.874 1.00 . B B . 337 LYS HB2  1 1 
       14 24407 2 2 43 LYS HB3  H  -6.377   7.374   7.750 1.00 . B B . 337 LYS HB3  1 1 
       14 24408 2 2 43 LYS HD2  H  -6.019   8.991   9.579 1.00 . B B . 337 LYS HD2  1 1 
       14 24409 2 2 43 LYS HD3  H  -7.038   8.928  11.018 1.00 . B B . 337 LYS HD3  1 1 
       14 24410 2 2 43 LYS HE2  H  -4.827   6.987  10.350 1.00 . B B . 337 LYS HE2  1 1 
       14 24411 2 2 43 LYS HE3  H  -4.703   8.318  11.497 1.00 . B B . 337 LYS HE3  1 1 
       14 24412 2 2 43 LYS HG2  H  -8.245   7.944   9.195 1.00 . B B . 337 LYS HG2  1 1 
       14 24413 2 2 43 LYS HG3  H  -7.786   6.658  10.314 1.00 . B B . 337 LYS HG3  1 1 
       14 24414 2 2 43 LYS HZ1  H  -6.433   7.292  12.829 1.00 . B B . 337 LYS HZ1  1 1 
       14 24415 2 2 43 LYS HZ2  H  -5.146   6.217  12.608 1.00 . B B . 337 LYS HZ2  1 1 
       14 24416 2 2 43 LYS HZ3  H  -6.573   6.022  11.721 1.00 . B B . 337 LYS HZ3  1 1 
       14 24417 2 2 43 LYS N    N  -6.834   4.871   6.783 1.00 . B B . 337 LYS N    1 1 
       14 24418 2 2 43 LYS NZ   N  -5.920   6.720  12.128 1.00 . B B . 337 LYS NZ   1 1 
       14 24419 2 2 43 LYS O    O  -9.912   6.296   7.525 1.00 . B B . 337 LYS O    1 1 
       14 24420 2 2 44 GLU C    C -10.508   6.797   4.615 1.00 . B B . 338 GLU C    1 1 
       14 24421 2 2 44 GLU CA   C  -9.481   7.755   5.206 1.00 . B B . 338 GLU CA   1 1 
       14 24422 2 2 44 GLU CB   C  -8.831   8.578   4.093 1.00 . B B . 338 GLU CB   1 1 
       14 24423 2 2 44 GLU CD   C  -8.613  10.648   5.527 1.00 . B B . 338 GLU CD   1 1 
       14 24424 2 2 44 GLU CG   C  -7.908   9.672   4.604 1.00 . B B . 338 GLU CG   1 1 
       14 24425 2 2 44 GLU H    H  -7.540   7.035   5.645 1.00 . B B . 338 GLU H    1 1 
       14 24426 2 2 44 GLU HA   H  -9.982   8.425   5.889 1.00 . B B . 338 GLU HA   1 1 
       14 24427 2 2 44 GLU HB2  H  -8.255   7.917   3.462 1.00 . B B . 338 GLU HB2  1 1 
       14 24428 2 2 44 GLU HB3  H  -9.608   9.039   3.502 1.00 . B B . 338 GLU HB3  1 1 
       14 24429 2 2 44 GLU HG2  H  -7.093   9.215   5.146 1.00 . B B . 338 GLU HG2  1 1 
       14 24430 2 2 44 GLU HG3  H  -7.515  10.217   3.760 1.00 . B B . 338 GLU HG3  1 1 
       14 24431 2 2 44 GLU N    N  -8.468   7.027   5.960 1.00 . B B . 338 GLU N    1 1 
       14 24432 2 2 44 GLU O    O -11.699   7.104   4.562 1.00 . B B . 338 GLU O    1 1 
       14 24433 2 2 44 GLU OE1  O  -9.271  11.578   5.015 1.00 . B B . 338 GLU OE1  1 1 
       14 24434 2 2 44 GLU OE2  O  -8.505  10.484   6.760 1.00 . B B . 338 GLU OE2  1 1 
       14 24435 2 2 45 GLN C    C -11.947   4.163   4.611 1.00 . B B . 339 GLN C    1 1 
       14 24436 2 2 45 GLN CA   C -10.919   4.630   3.586 1.00 . B B . 339 GLN CA   1 1 
       14 24437 2 2 45 GLN CB   C -10.105   3.439   3.077 1.00 . B B . 339 GLN CB   1 1 
       14 24438 2 2 45 GLN CD   C -11.671   2.912   1.164 1.00 . B B . 339 GLN CD   1 1 
       14 24439 2 2 45 GLN CG   C -10.946   2.378   2.385 1.00 . B B . 339 GLN CG   1 1 
       14 24440 2 2 45 GLN H    H  -9.079   5.450   4.232 1.00 . B B . 339 GLN H    1 1 
       14 24441 2 2 45 GLN HA   H -11.438   5.083   2.755 1.00 . B B . 339 GLN HA   1 1 
       14 24442 2 2 45 GLN HB2  H  -9.367   3.796   2.375 1.00 . B B . 339 GLN HB2  1 1 
       14 24443 2 2 45 GLN HB3  H  -9.603   2.980   3.913 1.00 . B B . 339 GLN HB3  1 1 
       14 24444 2 2 45 GLN HE21 H -13.174   1.650   1.476 1.00 . B B . 339 GLN HE21 1 1 
       14 24445 2 2 45 GLN HE22 H -13.337   2.685   0.104 1.00 . B B . 339 GLN HE22 1 1 
       14 24446 2 2 45 GLN HG2  H -10.301   1.571   2.074 1.00 . B B . 339 GLN HG2  1 1 
       14 24447 2 2 45 GLN HG3  H -11.679   2.004   3.086 1.00 . B B . 339 GLN HG3  1 1 
       14 24448 2 2 45 GLN N    N -10.038   5.635   4.169 1.00 . B B . 339 GLN N    1 1 
       14 24449 2 2 45 GLN NE2  N -12.846   2.360   0.886 1.00 . B B . 339 GLN NE2  1 1 
       14 24450 2 2 45 GLN O    O -13.123   3.986   4.293 1.00 . B B . 339 GLN O    1 1 
       14 24451 2 2 45 GLN OE1  O -11.182   3.812   0.482 1.00 . B B . 339 GLN OE1  1 1 
       14 24452 2 2 46 ARG C    C -13.426   4.594   7.206 1.00 . B B . 340 ARG C    1 1 
       14 24453 2 2 46 ARG CA   C -12.372   3.533   6.923 1.00 . B B . 340 ARG CA   1 1 
       14 24454 2 2 46 ARG CB   C -11.565   3.243   8.189 1.00 . B B . 340 ARG CB   1 1 
       14 24455 2 2 46 ARG CD   C -10.073   1.640   9.412 1.00 . B B . 340 ARG CD   1 1 
       14 24456 2 2 46 ARG CG   C -10.649   2.045   8.065 1.00 . B B . 340 ARG CG   1 1 
       14 24457 2 2 46 ARG CZ   C -10.876   0.840  11.597 1.00 . B B . 340 ARG CZ   1 1 
       14 24458 2 2 46 ARG H    H -10.545   4.124   6.037 1.00 . B B . 340 ARG H    1 1 
       14 24459 2 2 46 ARG HA   H -12.866   2.626   6.604 1.00 . B B . 340 ARG HA   1 1 
       14 24460 2 2 46 ARG HB2  H -10.962   4.106   8.424 1.00 . B B . 340 ARG HB2  1 1 
       14 24461 2 2 46 ARG HB3  H -12.243   3.061   8.999 1.00 . B B . 340 ARG HB3  1 1 
       14 24462 2 2 46 ARG HD2  H  -9.387   0.819   9.264 1.00 . B B . 340 ARG HD2  1 1 
       14 24463 2 2 46 ARG HD3  H  -9.540   2.483   9.828 1.00 . B B . 340 ARG HD3  1 1 
       14 24464 2 2 46 ARG HE   H -12.040   1.239  10.027 1.00 . B B . 340 ARG HE   1 1 
       14 24465 2 2 46 ARG HG2  H -11.208   1.215   7.658 1.00 . B B . 340 ARG HG2  1 1 
       14 24466 2 2 46 ARG HG3  H  -9.846   2.299   7.402 1.00 . B B . 340 ARG HG3  1 1 
       14 24467 2 2 46 ARG HH11 H  -8.873   1.090  11.477 1.00 . B B . 340 ARG HH11 1 1 
       14 24468 2 2 46 ARG HH12 H  -9.460   0.522  13.004 1.00 . B B . 340 ARG HH12 1 1 
       14 24469 2 2 46 ARG HH21 H -12.818   0.494  12.034 1.00 . B B . 340 ARG HH21 1 1 
       14 24470 2 2 46 ARG HH22 H -11.701   0.184  13.321 1.00 . B B . 340 ARG HH22 1 1 
       14 24471 2 2 46 ARG N    N -11.492   3.968   5.846 1.00 . B B . 340 ARG N    1 1 
       14 24472 2 2 46 ARG NE   N -11.114   1.228  10.348 1.00 . B B . 340 ARG NE   1 1 
       14 24473 2 2 46 ARG NH1  N  -9.634   0.816  12.065 1.00 . B B . 340 ARG NH1  1 1 
       14 24474 2 2 46 ARG NH2  N -11.881   0.476  12.382 1.00 . B B . 340 ARG NH2  1 1 
       14 24475 2 2 46 ARG O    O -14.623   4.306   7.223 1.00 . B B . 340 ARG O    1 1 
       14 24476 2 2 47 ASN C    C -14.865   7.100   6.557 1.00 . B B . 341 ASN C    1 1 
       14 24477 2 2 47 ASN CA   C -13.871   6.937   7.702 1.00 . B B . 341 ASN CA   1 1 
       14 24478 2 2 47 ASN CB   C -13.076   8.230   7.896 1.00 . B B . 341 ASN CB   1 1 
       14 24479 2 2 47 ASN CG   C -12.199   8.187   9.132 1.00 . B B . 341 ASN CG   1 1 
       14 24480 2 2 47 ASN H    H -12.002   5.981   7.427 1.00 . B B . 341 ASN H    1 1 
       14 24481 2 2 47 ASN HA   H -14.415   6.715   8.609 1.00 . B B . 341 ASN HA   1 1 
       14 24482 2 2 47 ASN HB2  H -12.445   8.391   7.035 1.00 . B B . 341 ASN HB2  1 1 
       14 24483 2 2 47 ASN HB3  H -13.764   9.057   7.993 1.00 . B B . 341 ASN HB3  1 1 
       14 24484 2 2 47 ASN HD21 H -12.363  10.157   9.345 1.00 . B B . 341 ASN HD21 1 1 
       14 24485 2 2 47 ASN HD22 H -11.399   9.352  10.532 1.00 . B B . 341 ASN HD22 1 1 
       14 24486 2 2 47 ASN N    N -12.970   5.823   7.434 1.00 . B B . 341 ASN N    1 1 
       14 24487 2 2 47 ASN ND2  N -11.963   9.350   9.729 1.00 . B B . 341 ASN ND2  1 1 
       14 24488 2 2 47 ASN O    O -16.000   7.530   6.761 1.00 . B B . 341 ASN O    1 1 
       14 24489 2 2 47 ASN OD1  O -11.738   7.124   9.545 1.00 . B B . 341 ASN OD1  1 1 
       14 24490 2 2 48 ALA C    C -16.373   5.791   4.217 1.00 . B B . 342 ALA C    1 1 
       14 24491 2 2 48 ALA CA   C -15.272   6.844   4.171 1.00 . B B . 342 ALA CA   1 1 
       14 24492 2 2 48 ALA CB   C -14.437   6.686   2.908 1.00 . B B . 342 ALA CB   1 1 
       14 24493 2 2 48 ALA H    H -13.507   6.424   5.256 1.00 . B B . 342 ALA H    1 1 
       14 24494 2 2 48 ALA HA   H -15.723   7.826   4.157 1.00 . B B . 342 ALA HA   1 1 
       14 24495 2 2 48 ALA HB1  H -13.698   7.472   2.863 1.00 . B B . 342 ALA HB1  1 1 
       14 24496 2 2 48 ALA HB2  H -15.079   6.745   2.041 1.00 . B B . 342 ALA HB2  1 1 
       14 24497 2 2 48 ALA HB3  H -13.940   5.726   2.924 1.00 . B B . 342 ALA HB3  1 1 
       14 24498 2 2 48 ALA N    N -14.425   6.751   5.352 1.00 . B B . 342 ALA N    1 1 
       14 24499 2 2 48 ALA O    O -17.519   6.058   3.853 1.00 . B B . 342 ALA O    1 1 
       14 24500 2 2 49 LYS C    C -17.963   3.747   5.900 1.00 . B B . 343 LYS C    1 1 
       14 24501 2 2 49 LYS CA   C -16.970   3.493   4.770 1.00 . B B . 343 LYS CA   1 1 
       14 24502 2 2 49 LYS CB   C -16.236   2.170   5.006 1.00 . B B . 343 LYS CB   1 1 
       14 24503 2 2 49 LYS CD   C -16.386  -0.310   5.390 1.00 . B B . 343 LYS CD   1 1 
       14 24504 2 2 49 LYS CE   C -17.317  -1.499   5.570 1.00 . B B . 343 LYS CE   1 1 
       14 24505 2 2 49 LYS CG   C -17.160   0.966   5.104 1.00 . B B . 343 LYS CG   1 1 
       14 24506 2 2 49 LYS H    H -15.083   4.440   4.933 1.00 . B B . 343 LYS H    1 1 
       14 24507 2 2 49 LYS HA   H -17.510   3.435   3.837 1.00 . B B . 343 LYS HA   1 1 
       14 24508 2 2 49 LYS HB2  H -15.548   2.003   4.190 1.00 . B B . 343 LYS HB2  1 1 
       14 24509 2 2 49 LYS HB3  H -15.676   2.241   5.928 1.00 . B B . 343 LYS HB3  1 1 
       14 24510 2 2 49 LYS HD2  H -15.723  -0.508   4.564 1.00 . B B . 343 LYS HD2  1 1 
       14 24511 2 2 49 LYS HD3  H -15.811  -0.174   6.294 1.00 . B B . 343 LYS HD3  1 1 
       14 24512 2 2 49 LYS HE2  H -17.893  -1.629   4.666 1.00 . B B . 343 LYS HE2  1 1 
       14 24513 2 2 49 LYS HE3  H -16.720  -2.382   5.744 1.00 . B B . 343 LYS HE3  1 1 
       14 24514 2 2 49 LYS HG2  H -17.870   1.132   5.900 1.00 . B B . 343 LYS HG2  1 1 
       14 24515 2 2 49 LYS HG3  H -17.686   0.854   4.167 1.00 . B B . 343 LYS HG3  1 1 
       14 24516 2 2 49 LYS HZ1  H -18.774  -0.419   6.605 1.00 . B B . 343 LYS HZ1  1 1 
       14 24517 2 2 49 LYS HZ2  H -17.716  -1.275   7.609 1.00 . B B . 343 LYS HZ2  1 1 
       14 24518 2 2 49 LYS HZ3  H -18.926  -2.097   6.759 1.00 . B B . 343 LYS HZ3  1 1 
       14 24519 2 2 49 LYS N    N -16.014   4.591   4.666 1.00 . B B . 343 LYS N    1 1 
       14 24520 2 2 49 LYS NZ   N -18.248  -1.310   6.715 1.00 . B B . 343 LYS NZ   1 1 
       14 24521 2 2 49 LYS O    O -19.106   3.289   5.852 1.00 . B B . 343 LYS O    1 1 
       14 24522 2 2 50 GLU C    C -19.325   5.937   7.738 1.00 . B B . 344 GLU C    1 1 
       14 24523 2 2 50 GLU CA   C -18.362   4.797   8.060 1.00 . B B . 344 GLU CA   1 1 
       14 24524 2 2 50 GLU CB   C -17.491   5.172   9.259 1.00 . B B . 344 GLU CB   1 1 
       14 24525 2 2 50 GLU CD   C -17.449   2.854  10.265 1.00 . B B . 344 GLU CD   1 1 
       14 24526 2 2 50 GLU CG   C -16.628   4.030   9.770 1.00 . B B . 344 GLU CG   1 1 
       14 24527 2 2 50 GLU H    H -16.603   4.824   6.895 1.00 . B B . 344 GLU H    1 1 
       14 24528 2 2 50 GLU HA   H -18.935   3.915   8.305 1.00 . B B . 344 GLU HA   1 1 
       14 24529 2 2 50 GLU HB2  H -16.841   5.986   8.976 1.00 . B B . 344 GLU HB2  1 1 
       14 24530 2 2 50 GLU HB3  H -18.129   5.500  10.062 1.00 . B B . 344 GLU HB3  1 1 
       14 24531 2 2 50 GLU HG2  H -15.991   3.690   8.968 1.00 . B B . 344 GLU HG2  1 1 
       14 24532 2 2 50 GLU HG3  H -16.019   4.393  10.585 1.00 . B B . 344 GLU HG3  1 1 
       14 24533 2 2 50 GLU N    N -17.520   4.483   6.915 1.00 . B B . 344 GLU N    1 1 
       14 24534 2 2 50 GLU O    O -20.450   5.969   8.235 1.00 . B B . 344 GLU O    1 1 
       14 24535 2 2 50 GLU OE1  O -17.864   2.873  11.443 1.00 . B B . 344 GLU OE1  1 1 
       14 24536 2 2 50 GLU OE2  O -17.678   1.915   9.473 1.00 . B B . 344 GLU OE2  1 1 
       14 24537 2 2 51 ALA C    C -20.985   7.568   5.840 1.00 . B B . 345 ALA C    1 1 
       14 24538 2 2 51 ALA CA   C -19.692   8.013   6.519 1.00 . B B . 345 ALA CA   1 1 
       14 24539 2 2 51 ALA CB   C -18.907   8.940   5.604 1.00 . B B . 345 ALA CB   1 1 
       14 24540 2 2 51 ALA H    H -17.966   6.788   6.543 1.00 . B B . 345 ALA H    1 1 
       14 24541 2 2 51 ALA HA   H -19.941   8.561   7.416 1.00 . B B . 345 ALA HA   1 1 
       14 24542 2 2 51 ALA HB1  H -18.657   8.419   4.693 1.00 . B B . 345 ALA HB1  1 1 
       14 24543 2 2 51 ALA HB2  H -18.000   9.250   6.102 1.00 . B B . 345 ALA HB2  1 1 
       14 24544 2 2 51 ALA HB3  H -19.506   9.807   5.372 1.00 . B B . 345 ALA HB3  1 1 
       14 24545 2 2 51 ALA N    N -18.873   6.869   6.905 1.00 . B B . 345 ALA N    1 1 
       14 24546 2 2 51 ALA O    O -22.002   8.259   5.910 1.00 . B B . 345 ALA O    1 1 
       14 24547 2 2 52 GLY C    C -22.237   6.418   3.084 1.00 . B B . 346 GLY C    1 1 
       14 24548 2 2 52 GLY CA   C -22.113   5.898   4.504 1.00 . B B . 346 GLY CA   1 1 
       14 24549 2 2 52 GLY H    H -20.100   5.904   5.164 1.00 . B B . 346 GLY H    1 1 
       14 24550 2 2 52 GLY HA2  H -22.056   4.820   4.476 1.00 . B B . 346 GLY HA2  1 1 
       14 24551 2 2 52 GLY HA3  H -22.993   6.188   5.060 1.00 . B B . 346 GLY HA3  1 1 
       14 24552 2 2 52 GLY N    N -20.938   6.413   5.185 1.00 . B B . 346 GLY N    1 1 
       14 24553 2 2 52 GLY O    O -22.972   5.855   2.274 1.00 . B B . 346 GLY O    1 1 
       14 24554 2 2 53 GLY C    C -21.405   9.581   1.472 1.00 . B B . 347 GLY C    1 1 
       14 24555 2 2 53 GLY CA   C -21.564   8.073   1.454 1.00 . B B . 347 GLY CA   1 1 
       14 24556 2 2 53 GLY H    H -20.949   7.900   3.472 1.00 . B B . 347 GLY H    1 1 
       14 24557 2 2 53 GLY HA2  H -20.771   7.646   0.859 1.00 . B B . 347 GLY HA2  1 1 
       14 24558 2 2 53 GLY HA3  H -22.513   7.827   1.000 1.00 . B B . 347 GLY HA3  1 1 
       14 24559 2 2 53 GLY N    N -21.517   7.495   2.784 1.00 . B B . 347 GLY N    1 1 
       14 24560 2 2 53 GLY O    O -21.307  10.186   2.539 1.00 . B B . 347 GLY O    1 1 
       14 24561 2 2 54 ASN C    C -19.916  12.100   0.781 1.00 . B B . 348 ASN C    1 1 
       14 24562 2 2 54 ASN CA   C -21.232  11.633   0.161 1.00 . B B . 348 ASN CA   1 1 
       14 24563 2 2 54 ASN CB   C -22.412  12.346   0.827 1.00 . B B . 348 ASN CB   1 1 
       14 24564 2 2 54 ASN CG   C -22.626  13.749   0.289 1.00 . B B . 348 ASN CG   1 1 
       14 24565 2 2 54 ASN H    H -21.460   9.643  -0.526 1.00 . B B . 348 ASN H    1 1 
       14 24566 2 2 54 ASN HA   H -21.224  11.873  -0.892 1.00 . B B . 348 ASN HA   1 1 
       14 24567 2 2 54 ASN HB2  H -23.312  11.775   0.656 1.00 . B B . 348 ASN HB2  1 1 
       14 24568 2 2 54 ASN HB3  H -22.230  12.412   1.891 1.00 . B B . 348 ASN HB3  1 1 
       14 24569 2 2 54 ASN HD21 H -24.566  13.639   0.712 1.00 . B B . 348 ASN HD21 1 1 
       14 24570 2 2 54 ASN HD22 H -24.035  15.120  -0.003 1.00 . B B . 348 ASN HD22 1 1 
       14 24571 2 2 54 ASN N    N -21.379  10.185   0.287 1.00 . B B . 348 ASN N    1 1 
       14 24572 2 2 54 ASN ND2  N -23.868  14.217   0.338 1.00 . B B . 348 ASN ND2  1 1 
       14 24573 2 2 54 ASN O    O -19.741  13.283   1.074 1.00 . B B . 348 ASN O    1 1 
       14 24574 2 2 54 ASN OD1  O -21.688  14.405  -0.165 1.00 . B B . 348 ASN OD1  1 1 
       14 24575 2 2 55 TYR C    C -16.568  11.195   0.572 1.00 . B B . 349 TYR C    1 1 
       14 24576 2 2 55 TYR CA   C -17.694  11.481   1.561 1.00 . B B . 349 TYR CA   1 1 
       14 24577 2 2 55 TYR CB   C -17.477  10.678   2.845 1.00 . B B . 349 TYR CB   1 1 
       14 24578 2 2 55 TYR CD1  C -15.009  10.374   3.300 1.00 . B B . 349 TYR CD1  1 1 
       14 24579 2 2 55 TYR CD2  C -16.189  12.032   4.544 1.00 . B B . 349 TYR CD2  1 1 
       14 24580 2 2 55 TYR CE1  C -13.843  10.698   3.966 1.00 . B B . 349 TYR CE1  1 1 
       14 24581 2 2 55 TYR CE2  C -15.025  12.362   5.215 1.00 . B B . 349 TYR CE2  1 1 
       14 24582 2 2 55 TYR CG   C -16.201  11.034   3.578 1.00 . B B . 349 TYR CG   1 1 
       14 24583 2 2 55 TYR CZ   C -13.856  11.692   4.922 1.00 . B B . 349 TYR CZ   1 1 
       14 24584 2 2 55 TYR H    H -19.189  10.237   0.723 1.00 . B B . 349 TYR H    1 1 
       14 24585 2 2 55 TYR HA   H -17.687  12.534   1.800 1.00 . B B . 349 TYR HA   1 1 
       14 24586 2 2 55 TYR HB2  H -18.305  10.855   3.515 1.00 . B B . 349 TYR HB2  1 1 
       14 24587 2 2 55 TYR HB3  H -17.438   9.626   2.600 1.00 . B B . 349 TYR HB3  1 1 
       14 24588 2 2 55 TYR HD1  H -15.002   9.596   2.552 1.00 . B B . 349 TYR HD1  1 1 
       14 24589 2 2 55 TYR HD2  H -17.107  12.553   4.772 1.00 . B B . 349 TYR HD2  1 1 
       14 24590 2 2 55 TYR HE1  H -12.926  10.173   3.737 1.00 . B B . 349 TYR HE1  1 1 
       14 24591 2 2 55 TYR HE2  H -15.035  13.141   5.963 1.00 . B B . 349 TYR HE2  1 1 
       14 24592 2 2 55 TYR HH   H -11.980  12.113   4.952 1.00 . B B . 349 TYR HH   1 1 
       14 24593 2 2 55 TYR N    N -18.993  11.164   0.977 1.00 . B B . 349 TYR N    1 1 
       14 24594 2 2 55 TYR O    O -16.446  10.084   0.058 1.00 . B B . 349 TYR O    1 1 
       14 24595 2 2 55 TYR OH   O -12.695  12.019   5.585 1.00 . B B . 349 TYR OH   1 1 
       14 24596 2 2 56 THR C    C -13.317  11.869   0.152 1.00 . B B . 350 THR C    1 1 
       14 24597 2 2 56 THR CA   C -14.628  12.067  -0.609 1.00 . B B . 350 THR CA   1 1 
       14 24598 2 2 56 THR CB   C -14.497  13.300  -1.524 1.00 . B B . 350 THR CB   1 1 
       14 24599 2 2 56 THR CG2  C -13.335  13.137  -2.494 1.00 . B B . 350 THR CG2  1 1 
       14 24600 2 2 56 THR H    H -15.898  13.071   0.752 1.00 . B B . 350 THR H    1 1 
       14 24601 2 2 56 THR HA   H -14.814  11.203  -1.231 1.00 . B B . 350 THR HA   1 1 
       14 24602 2 2 56 THR HB   H -14.314  14.169  -0.910 1.00 . B B . 350 THR HB   1 1 
       14 24603 2 2 56 THR HG1  H -16.103  12.643  -2.464 1.00 . B B . 350 THR HG1  1 1 
       14 24604 2 2 56 THR HG21 H -13.476  12.238  -3.076 1.00 . B B . 350 THR HG21 1 1 
       14 24605 2 2 56 THR HG22 H -12.410  13.067  -1.941 1.00 . B B . 350 THR HG22 1 1 
       14 24606 2 2 56 THR HG23 H -13.295  13.990  -3.156 1.00 . B B . 350 THR HG23 1 1 
       14 24607 2 2 56 THR N    N -15.748  12.208   0.312 1.00 . B B . 350 THR N    1 1 
       14 24608 2 2 56 THR O    O -12.846  12.787   0.826 1.00 . B B . 350 THR O    1 1 
       14 24609 2 2 56 THR OG1  O -15.711  13.496  -2.260 1.00 . B B . 350 THR OG1  1 1 
       14 24610 2 2 57 PRO C    C -10.373  11.413   0.455 1.00 . B B . 351 PRO C    1 1 
       14 24611 2 2 57 PRO CA   C -11.447  10.373   0.752 1.00 . B B . 351 PRO CA   1 1 
       14 24612 2 2 57 PRO CB   C -11.043   9.007   0.192 1.00 . B B . 351 PRO CB   1 1 
       14 24613 2 2 57 PRO CD   C -13.201   9.505  -0.703 1.00 . B B . 351 PRO CD   1 1 
       14 24614 2 2 57 PRO CG   C -12.324   8.378  -0.233 1.00 . B B . 351 PRO CG   1 1 
       14 24615 2 2 57 PRO HA   H -11.588  10.299   1.822 1.00 . B B . 351 PRO HA   1 1 
       14 24616 2 2 57 PRO HB2  H -10.373   9.142  -0.644 1.00 . B B . 351 PRO HB2  1 1 
       14 24617 2 2 57 PRO HB3  H -10.556   8.428   0.962 1.00 . B B . 351 PRO HB3  1 1 
       14 24618 2 2 57 PRO HD2  H -13.076   9.663  -1.764 1.00 . B B . 351 PRO HD2  1 1 
       14 24619 2 2 57 PRO HD3  H -14.237   9.300  -0.470 1.00 . B B . 351 PRO HD3  1 1 
       14 24620 2 2 57 PRO HG2  H -12.142   7.683  -1.040 1.00 . B B . 351 PRO HG2  1 1 
       14 24621 2 2 57 PRO HG3  H -12.780   7.872   0.605 1.00 . B B . 351 PRO HG3  1 1 
       14 24622 2 2 57 PRO N    N -12.709  10.666   0.065 1.00 . B B . 351 PRO N    1 1 
       14 24623 2 2 57 PRO O    O -10.334  11.984  -0.636 1.00 . B B . 351 PRO O    1 1 
       14 24624 2 2 58 ALA C    C  -7.412  12.181   0.242 1.00 . B B . 352 ALA C    1 1 
       14 24625 2 2 58 ALA CA   C  -8.432  12.631   1.281 1.00 . B B . 352 ALA CA   1 1 
       14 24626 2 2 58 ALA CB   C  -7.751  12.878   2.618 1.00 . B B . 352 ALA CB   1 1 
       14 24627 2 2 58 ALA H    H  -9.586  11.161   2.275 1.00 . B B . 352 ALA H    1 1 
       14 24628 2 2 58 ALA HA   H  -8.874  13.560   0.954 1.00 . B B . 352 ALA HA   1 1 
       14 24629 2 2 58 ALA HB1  H  -8.483  13.208   3.340 1.00 . B B . 352 ALA HB1  1 1 
       14 24630 2 2 58 ALA HB2  H  -6.993  13.638   2.501 1.00 . B B . 352 ALA HB2  1 1 
       14 24631 2 2 58 ALA HB3  H  -7.292  11.963   2.963 1.00 . B B . 352 ALA HB3  1 1 
       14 24632 2 2 58 ALA N    N  -9.505  11.653   1.432 1.00 . B B . 352 ALA N    1 1 
       14 24633 2 2 58 ALA O    O  -7.126  12.904  -0.713 1.00 . B B . 352 ALA O    1 1 
       14 24634 2 2 59 LEU C    C  -6.466   9.349  -1.366 1.00 . B B . 353 LEU C    1 1 
       14 24635 2 2 59 LEU CA   C  -5.872  10.449  -0.495 1.00 . B B . 353 LEU CA   1 1 
       14 24636 2 2 59 LEU CB   C  -4.662   9.910   0.271 1.00 . B B . 353 LEU CB   1 1 
       14 24637 2 2 59 LEU CD1  C  -2.736  10.313   1.818 1.00 . B B . 353 LEU CD1  1 1 
       14 24638 2 2 59 LEU CD2  C  -3.839  12.247   0.693 1.00 . B B . 353 LEU CD2  1 1 
       14 24639 2 2 59 LEU CG   C  -4.051  10.868   1.297 1.00 . B B . 353 LEU CG   1 1 
       14 24640 2 2 59 LEU H    H  -7.135  10.450   1.205 1.00 . B B . 353 LEU H    1 1 
       14 24641 2 2 59 LEU HA   H  -5.548  11.258  -1.133 1.00 . B B . 353 LEU HA   1 1 
       14 24642 2 2 59 LEU HB2  H  -4.965   9.010   0.787 1.00 . B B . 353 LEU HB2  1 1 
       14 24643 2 2 59 LEU HB3  H  -3.897   9.650  -0.446 1.00 . B B . 353 LEU HB3  1 1 
       14 24644 2 2 59 LEU HD11 H  -2.362  10.951   2.605 1.00 . B B . 353 LEU HD11 1 1 
       14 24645 2 2 59 LEU HD12 H  -2.019  10.276   1.011 1.00 . B B . 353 LEU HD12 1 1 
       14 24646 2 2 59 LEU HD13 H  -2.894   9.316   2.206 1.00 . B B . 353 LEU HD13 1 1 
       14 24647 2 2 59 LEU HD21 H  -4.787  12.648   0.365 1.00 . B B . 353 LEU HD21 1 1 
       14 24648 2 2 59 LEU HD22 H  -3.170  12.169  -0.151 1.00 . B B . 353 LEU HD22 1 1 
       14 24649 2 2 59 LEU HD23 H  -3.408  12.903   1.434 1.00 . B B . 353 LEU HD23 1 1 
       14 24650 2 2 59 LEU HG   H  -4.726  10.967   2.134 1.00 . B B . 353 LEU HG   1 1 
       14 24651 2 2 59 LEU N    N  -6.865  10.983   0.430 1.00 . B B . 353 LEU N    1 1 
       14 24652 2 2 59 LEU O    O  -7.108   8.425  -0.866 1.00 . B B . 353 LEU O    1 1 
       14 24653 2 2 60 THR C    C  -5.604   7.708  -4.274 1.00 . B B . 354 THR C    1 1 
       14 24654 2 2 60 THR CA   C  -6.750   8.469  -3.618 1.00 . B B . 354 THR CA   1 1 
       14 24655 2 2 60 THR CB   C  -7.608   9.129  -4.715 1.00 . B B . 354 THR CB   1 1 
       14 24656 2 2 60 THR CG2  C  -8.849   9.773  -4.115 1.00 . B B . 354 THR CG2  1 1 
       14 24657 2 2 60 THR H    H  -5.729  10.218  -3.008 1.00 . B B . 354 THR H    1 1 
       14 24658 2 2 60 THR HA   H  -7.371   7.771  -3.074 1.00 . B B . 354 THR HA   1 1 
       14 24659 2 2 60 THR HB   H  -7.919   8.367  -5.415 1.00 . B B . 354 THR HB   1 1 
       14 24660 2 2 60 THR HG1  H  -6.236   9.684  -6.020 1.00 . B B . 354 THR HG1  1 1 
       14 24661 2 2 60 THR HG21 H  -9.433  10.230  -4.902 1.00 . B B . 354 THR HG21 1 1 
       14 24662 2 2 60 THR HG22 H  -8.555  10.527  -3.401 1.00 . B B . 354 THR HG22 1 1 
       14 24663 2 2 60 THR HG23 H  -9.442   9.018  -3.619 1.00 . B B . 354 THR HG23 1 1 
       14 24664 2 2 60 THR N    N  -6.245   9.455  -2.672 1.00 . B B . 354 THR N    1 1 
       14 24665 2 2 60 THR O    O  -4.450   7.830  -3.863 1.00 . B B . 354 THR O    1 1 
       14 24666 2 2 60 THR OG1  O  -6.839  10.118  -5.411 1.00 . B B . 354 THR OG1  1 1 
       14 24667 2 2 61 GLU C    C  -3.881   7.046  -6.647 1.00 . B B . 355 GLU C    1 1 
       14 24668 2 2 61 GLU CA   C  -4.926   6.138  -6.008 1.00 . B B . 355 GLU CA   1 1 
       14 24669 2 2 61 GLU CB   C  -5.597   5.281  -7.082 1.00 . B B . 355 GLU CB   1 1 
       14 24670 2 2 61 GLU CD   C  -7.421   3.620  -7.618 1.00 . B B . 355 GLU CD   1 1 
       14 24671 2 2 61 GLU CG   C  -6.620   4.303  -6.528 1.00 . B B . 355 GLU CG   1 1 
       14 24672 2 2 61 GLU H    H  -6.867   6.862  -5.572 1.00 . B B . 355 GLU H    1 1 
       14 24673 2 2 61 GLU HA   H  -4.439   5.490  -5.295 1.00 . B B . 355 GLU HA   1 1 
       14 24674 2 2 61 GLU HB2  H  -6.098   5.931  -7.784 1.00 . B B . 355 GLU HB2  1 1 
       14 24675 2 2 61 GLU HB3  H  -4.839   4.718  -7.604 1.00 . B B . 355 GLU HB3  1 1 
       14 24676 2 2 61 GLU HG2  H  -6.103   3.547  -5.955 1.00 . B B . 355 GLU HG2  1 1 
       14 24677 2 2 61 GLU HG3  H  -7.300   4.839  -5.882 1.00 . B B . 355 GLU HG3  1 1 
       14 24678 2 2 61 GLU N    N  -5.929   6.919  -5.293 1.00 . B B . 355 GLU N    1 1 
       14 24679 2 2 61 GLU O    O  -2.681   6.780  -6.571 1.00 . B B . 355 GLU O    1 1 
       14 24680 2 2 61 GLU OE1  O  -6.859   2.745  -8.309 1.00 . B B . 355 GLU OE1  1 1 
       14 24681 2 2 61 GLU OE2  O  -8.610   3.965  -7.784 1.00 . B B . 355 GLU OE2  1 1 
       14 24682 2 2 62 GLN C    C  -2.609   9.833  -6.921 1.00 . B B . 356 GLN C    1 1 
       14 24683 2 2 62 GLN CA   C  -3.458   9.069  -7.934 1.00 . B B . 356 GLN CA   1 1 
       14 24684 2 2 62 GLN CB   C  -4.269  10.053  -8.779 1.00 . B B . 356 GLN CB   1 1 
       14 24685 2 2 62 GLN CD   C  -4.365   8.576 -10.827 1.00 . B B . 356 GLN CD   1 1 
       14 24686 2 2 62 GLN CG   C  -5.156   9.382  -9.816 1.00 . B B . 356 GLN CG   1 1 
       14 24687 2 2 62 GLN H    H  -5.314   8.280  -7.293 1.00 . B B . 356 GLN H    1 1 
       14 24688 2 2 62 GLN HA   H  -2.802   8.510  -8.584 1.00 . B B . 356 GLN HA   1 1 
       14 24689 2 2 62 GLN HB2  H  -4.898  10.639  -8.124 1.00 . B B . 356 GLN HB2  1 1 
       14 24690 2 2 62 GLN HB3  H  -3.587  10.714  -9.294 1.00 . B B . 356 GLN HB3  1 1 
       14 24691 2 2 62 GLN HE21 H  -4.524   6.949  -9.695 1.00 . B B . 356 GLN HE21 1 1 
       14 24692 2 2 62 GLN HE22 H  -3.649   6.752 -11.172 1.00 . B B . 356 GLN HE22 1 1 
       14 24693 2 2 62 GLN HG2  H  -5.842   8.720  -9.309 1.00 . B B . 356 GLN HG2  1 1 
       14 24694 2 2 62 GLN HG3  H  -5.713  10.144 -10.341 1.00 . B B . 356 GLN HG3  1 1 
       14 24695 2 2 62 GLN N    N  -4.347   8.120  -7.273 1.00 . B B . 356 GLN N    1 1 
       14 24696 2 2 62 GLN NE2  N  -4.159   7.297 -10.535 1.00 . B B . 356 GLN NE2  1 1 
       14 24697 2 2 62 GLN O    O  -1.433  10.103  -7.167 1.00 . B B . 356 GLN O    1 1 
       14 24698 2 2 62 GLN OE1  O  -3.946   9.096 -11.861 1.00 . B B . 356 GLN OE1  1 1 
       14 24699 2 2 63 GLU C    C  -1.333  10.101  -4.192 1.00 . B B . 357 GLU C    1 1 
       14 24700 2 2 63 GLU CA   C  -2.499  10.916  -4.744 1.00 . B B . 357 GLU CA   1 1 
       14 24701 2 2 63 GLU CB   C  -3.452  11.299  -3.611 1.00 . B B . 357 GLU CB   1 1 
       14 24702 2 2 63 GLU CD   C  -2.453  13.600  -3.307 1.00 . B B . 357 GLU CD   1 1 
       14 24703 2 2 63 GLU CG   C  -2.860  12.302  -2.636 1.00 . B B . 357 GLU CG   1 1 
       14 24704 2 2 63 GLU H    H  -4.145   9.931  -5.642 1.00 . B B . 357 GLU H    1 1 
       14 24705 2 2 63 GLU HA   H  -2.107  11.819  -5.190 1.00 . B B . 357 GLU HA   1 1 
       14 24706 2 2 63 GLU HB2  H  -4.347  11.728  -4.037 1.00 . B B . 357 GLU HB2  1 1 
       14 24707 2 2 63 GLU HB3  H  -3.716  10.410  -3.059 1.00 . B B . 357 GLU HB3  1 1 
       14 24708 2 2 63 GLU HG2  H  -3.595  12.524  -1.878 1.00 . B B . 357 GLU HG2  1 1 
       14 24709 2 2 63 GLU HG3  H  -1.988  11.862  -2.172 1.00 . B B . 357 GLU HG3  1 1 
       14 24710 2 2 63 GLU N    N  -3.207  10.178  -5.785 1.00 . B B . 357 GLU N    1 1 
       14 24711 2 2 63 GLU O    O  -0.195  10.569  -4.172 1.00 . B B . 357 GLU O    1 1 
       14 24712 2 2 63 GLU OE1  O  -3.304  14.509  -3.406 1.00 . B B . 357 GLU OE1  1 1 
       14 24713 2 2 63 GLU OE2  O  -1.285  13.706  -3.734 1.00 . B B . 357 GLU OE2  1 1 
       14 24714 2 2 64 VAL C    C   0.500   7.748  -4.228 1.00 . B B . 358 VAL C    1 1 
       14 24715 2 2 64 VAL CA   C  -0.588   8.013  -3.196 1.00 . B B . 358 VAL CA   1 1 
       14 24716 2 2 64 VAL CB   C  -1.166   6.668  -2.709 1.00 . B B . 358 VAL CB   1 1 
       14 24717 2 2 64 VAL CG1  C  -0.053   5.680  -2.392 1.00 . B B . 358 VAL CG1  1 1 
       14 24718 2 2 64 VAL CG2  C  -2.043   6.880  -1.488 1.00 . B B . 358 VAL CG2  1 1 
       14 24719 2 2 64 VAL H    H  -2.547   8.563  -3.780 1.00 . B B . 358 VAL H    1 1 
       14 24720 2 2 64 VAL HA   H  -0.146   8.517  -2.348 1.00 . B B . 358 VAL HA   1 1 
       14 24721 2 2 64 VAL HB   H  -1.777   6.252  -3.497 1.00 . B B . 358 VAL HB   1 1 
       14 24722 2 2 64 VAL HG11 H  -0.479   4.782  -1.968 1.00 . B B . 358 VAL HG11 1 1 
       14 24723 2 2 64 VAL HG12 H   0.633   6.123  -1.685 1.00 . B B . 358 VAL HG12 1 1 
       14 24724 2 2 64 VAL HG13 H   0.477   5.432  -3.300 1.00 . B B . 358 VAL HG13 1 1 
       14 24725 2 2 64 VAL HG21 H  -2.359   5.922  -1.103 1.00 . B B . 358 VAL HG21 1 1 
       14 24726 2 2 64 VAL HG22 H  -2.909   7.462  -1.764 1.00 . B B . 358 VAL HG22 1 1 
       14 24727 2 2 64 VAL HG23 H  -1.481   7.405  -0.730 1.00 . B B . 358 VAL HG23 1 1 
       14 24728 2 2 64 VAL N    N  -1.622   8.883  -3.742 1.00 . B B . 358 VAL N    1 1 
       14 24729 2 2 64 VAL O    O   1.678   7.978  -3.966 1.00 . B B . 358 VAL O    1 1 
       14 24730 2 2 65 TYR C    C   1.915   8.198  -6.777 1.00 . B B . 359 TYR C    1 1 
       14 24731 2 2 65 TYR CA   C   1.051   6.978  -6.466 1.00 . B B . 359 TYR CA   1 1 
       14 24732 2 2 65 TYR CB   C   0.324   6.515  -7.729 1.00 . B B . 359 TYR CB   1 1 
       14 24733 2 2 65 TYR CD1  C   2.014   4.936  -8.744 1.00 . B B . 359 TYR CD1  1 1 
       14 24734 2 2 65 TYR CD2  C   1.389   6.870  -9.992 1.00 . B B . 359 TYR CD2  1 1 
       14 24735 2 2 65 TYR CE1  C   2.874   4.555  -9.758 1.00 . B B . 359 TYR CE1  1 1 
       14 24736 2 2 65 TYR CE2  C   2.245   6.494 -11.010 1.00 . B B . 359 TYR CE2  1 1 
       14 24737 2 2 65 TYR CG   C   1.259   6.099  -8.844 1.00 . B B . 359 TYR CG   1 1 
       14 24738 2 2 65 TYR CZ   C   2.985   5.337 -10.888 1.00 . B B . 359 TYR CZ   1 1 
       14 24739 2 2 65 TYR H    H  -0.857   7.115  -5.556 1.00 . B B . 359 TYR H    1 1 
       14 24740 2 2 65 TYR HA   H   1.694   6.182  -6.120 1.00 . B B . 359 TYR HA   1 1 
       14 24741 2 2 65 TYR HB2  H  -0.301   5.667  -7.486 1.00 . B B . 359 TYR HB2  1 1 
       14 24742 2 2 65 TYR HB3  H  -0.295   7.319  -8.097 1.00 . B B . 359 TYR HB3  1 1 
       14 24743 2 2 65 TYR HD1  H   1.925   4.326  -7.858 1.00 . B B . 359 TYR HD1  1 1 
       14 24744 2 2 65 TYR HD2  H   0.809   7.775 -10.085 1.00 . B B . 359 TYR HD2  1 1 
       14 24745 2 2 65 TYR HE1  H   3.454   3.649  -9.662 1.00 . B B . 359 TYR HE1  1 1 
       14 24746 2 2 65 TYR HE2  H   2.332   7.106 -11.896 1.00 . B B . 359 TYR HE2  1 1 
       14 24747 2 2 65 TYR HH   H   4.335   5.727 -12.200 1.00 . B B . 359 TYR HH   1 1 
       14 24748 2 2 65 TYR N    N   0.099   7.273  -5.403 1.00 . B B . 359 TYR N    1 1 
       14 24749 2 2 65 TYR O    O   3.083   8.064  -7.139 1.00 . B B . 359 TYR O    1 1 
       14 24750 2 2 65 TYR OH   O   3.839   4.962 -11.899 1.00 . B B . 359 TYR OH   1 1 
       14 24751 2 2 66 ALA C    C   3.153  10.850  -5.856 1.00 . B B . 360 ALA C    1 1 
       14 24752 2 2 66 ALA CA   C   2.057  10.627  -6.895 1.00 . B B . 360 ALA CA   1 1 
       14 24753 2 2 66 ALA CB   C   1.097  11.808  -6.908 1.00 . B B . 360 ALA CB   1 1 
       14 24754 2 2 66 ALA H    H   0.395   9.431  -6.350 1.00 . B B . 360 ALA H    1 1 
       14 24755 2 2 66 ALA HA   H   2.510  10.551  -7.872 1.00 . B B . 360 ALA HA   1 1 
       14 24756 2 2 66 ALA HB1  H   0.321  11.634  -7.638 1.00 . B B . 360 ALA HB1  1 1 
       14 24757 2 2 66 ALA HB2  H   1.638  12.708  -7.163 1.00 . B B . 360 ALA HB2  1 1 
       14 24758 2 2 66 ALA HB3  H   0.653  11.920  -5.930 1.00 . B B . 360 ALA HB3  1 1 
       14 24759 2 2 66 ALA N    N   1.333   9.387  -6.634 1.00 . B B . 360 ALA N    1 1 
       14 24760 2 2 66 ALA O    O   4.334  10.946  -6.196 1.00 . B B . 360 ALA O    1 1 
       14 24761 2 2 67 GLN C    C   4.776  10.066  -3.504 1.00 . B B . 361 GLN C    1 1 
       14 24762 2 2 67 GLN CA   C   3.695  11.141  -3.498 1.00 . B B . 361 GLN CA   1 1 
       14 24763 2 2 67 GLN CB   C   2.959  11.137  -2.156 1.00 . B B . 361 GLN CB   1 1 
       14 24764 2 2 67 GLN CD   C   1.163  12.188  -0.716 1.00 . B B . 361 GLN CD   1 1 
       14 24765 2 2 67 GLN CG   C   1.908  12.229  -2.038 1.00 . B B . 361 GLN CG   1 1 
       14 24766 2 2 67 GLN H    H   1.796  10.854  -4.388 1.00 . B B . 361 GLN H    1 1 
       14 24767 2 2 67 GLN HA   H   4.160  12.105  -3.640 1.00 . B B . 361 GLN HA   1 1 
       14 24768 2 2 67 GLN HB2  H   2.471  10.182  -2.029 1.00 . B B . 361 GLN HB2  1 1 
       14 24769 2 2 67 GLN HB3  H   3.681  11.272  -1.362 1.00 . B B . 361 GLN HB3  1 1 
       14 24770 2 2 67 GLN HE21 H   1.378  10.214  -0.620 1.00 . B B . 361 GLN HE21 1 1 
       14 24771 2 2 67 GLN HE22 H   0.530  10.941   0.697 1.00 . B B . 361 GLN HE22 1 1 
       14 24772 2 2 67 GLN HG2  H   2.394  13.189  -2.128 1.00 . B B . 361 GLN HG2  1 1 
       14 24773 2 2 67 GLN HG3  H   1.195  12.111  -2.840 1.00 . B B . 361 GLN HG3  1 1 
       14 24774 2 2 67 GLN N    N   2.751  10.933  -4.591 1.00 . B B . 361 GLN N    1 1 
       14 24775 2 2 67 GLN NE2  N   1.008  10.994  -0.157 1.00 . B B . 361 GLN NE2  1 1 
       14 24776 2 2 67 GLN O    O   5.932  10.332  -3.176 1.00 . B B . 361 GLN O    1 1 
       14 24777 2 2 67 GLN OE1  O   0.727  13.221  -0.205 1.00 . B B . 361 GLN OE1  1 1 
       14 24778 2 2 68 VAL C    C   6.234   7.865  -5.155 1.00 . B B . 362 VAL C    1 1 
       14 24779 2 2 68 VAL CA   C   5.323   7.735  -3.939 1.00 . B B . 362 VAL CA   1 1 
       14 24780 2 2 68 VAL CB   C   4.580   6.386  -3.998 1.00 . B B . 362 VAL CB   1 1 
       14 24781 2 2 68 VAL CG1  C   5.556   5.234  -4.151 1.00 . B B . 362 VAL CG1  1 1 
       14 24782 2 2 68 VAL CG2  C   3.732   6.190  -2.755 1.00 . B B . 362 VAL CG2  1 1 
       14 24783 2 2 68 VAL H    H   3.453   8.703  -4.122 1.00 . B B . 362 VAL H    1 1 
       14 24784 2 2 68 VAL HA   H   5.927   7.753  -3.042 1.00 . B B . 362 VAL HA   1 1 
       14 24785 2 2 68 VAL HB   H   3.926   6.393  -4.856 1.00 . B B . 362 VAL HB   1 1 
       14 24786 2 2 68 VAL HG11 H   6.113   5.354  -5.066 1.00 . B B . 362 VAL HG11 1 1 
       14 24787 2 2 68 VAL HG12 H   5.009   4.303  -4.181 1.00 . B B . 362 VAL HG12 1 1 
       14 24788 2 2 68 VAL HG13 H   6.236   5.226  -3.313 1.00 . B B . 362 VAL HG13 1 1 
       14 24789 2 2 68 VAL HG21 H   4.377   6.089  -1.895 1.00 . B B . 362 VAL HG21 1 1 
       14 24790 2 2 68 VAL HG22 H   3.137   5.295  -2.866 1.00 . B B . 362 VAL HG22 1 1 
       14 24791 2 2 68 VAL HG23 H   3.085   7.041  -2.622 1.00 . B B . 362 VAL HG23 1 1 
       14 24792 2 2 68 VAL N    N   4.390   8.851  -3.879 1.00 . B B . 362 VAL N    1 1 
       14 24793 2 2 68 VAL O    O   7.406   7.489  -5.109 1.00 . B B . 362 VAL O    1 1 
       14 24794 2 2 69 ALA C    C   7.577   9.585  -7.234 1.00 . B B . 363 ALA C    1 1 
       14 24795 2 2 69 ALA CA   C   6.451   8.591  -7.467 1.00 . B B . 363 ALA CA   1 1 
       14 24796 2 2 69 ALA CB   C   5.546   9.067  -8.594 1.00 . B B . 363 ALA CB   1 1 
       14 24797 2 2 69 ALA H    H   4.746   8.678  -6.217 1.00 . B B . 363 ALA H    1 1 
       14 24798 2 2 69 ALA HA   H   6.874   7.639  -7.749 1.00 . B B . 363 ALA HA   1 1 
       14 24799 2 2 69 ALA HB1  H   5.101  10.012  -8.324 1.00 . B B . 363 ALA HB1  1 1 
       14 24800 2 2 69 ALA HB2  H   4.768   8.337  -8.763 1.00 . B B . 363 ALA HB2  1 1 
       14 24801 2 2 69 ALA HB3  H   6.128   9.187  -9.496 1.00 . B B . 363 ALA HB3  1 1 
       14 24802 2 2 69 ALA N    N   5.685   8.401  -6.242 1.00 . B B . 363 ALA N    1 1 
       14 24803 2 2 69 ALA O    O   8.655   9.471  -7.818 1.00 . B B . 363 ALA O    1 1 
       14 24804 2 2 70 ARG C    C   9.133  11.136  -4.846 1.00 . B B . 364 ARG C    1 1 
       14 24805 2 2 70 ARG CA   C   8.306  11.578  -6.048 1.00 . B B . 364 ARG CA   1 1 
       14 24806 2 2 70 ARG CB   C   7.623  12.915  -5.754 1.00 . B B . 364 ARG CB   1 1 
       14 24807 2 2 70 ARG CD   C   7.871  15.297  -4.990 1.00 . B B . 364 ARG CD   1 1 
       14 24808 2 2 70 ARG CG   C   8.593  14.052  -5.480 1.00 . B B . 364 ARG CG   1 1 
       14 24809 2 2 70 ARG CZ   C   8.377  17.660  -4.522 1.00 . B B . 364 ARG CZ   1 1 
       14 24810 2 2 70 ARG H    H   6.429  10.608  -5.957 1.00 . B B . 364 ARG H    1 1 
       14 24811 2 2 70 ARG HA   H   8.959  11.690  -6.900 1.00 . B B . 364 ARG HA   1 1 
       14 24812 2 2 70 ARG HB2  H   7.014  13.189  -6.603 1.00 . B B . 364 ARG HB2  1 1 
       14 24813 2 2 70 ARG HB3  H   6.987  12.798  -4.890 1.00 . B B . 364 ARG HB3  1 1 
       14 24814 2 2 70 ARG HD2  H   7.098  15.552  -5.699 1.00 . B B . 364 ARG HD2  1 1 
       14 24815 2 2 70 ARG HD3  H   7.424  15.083  -4.032 1.00 . B B . 364 ARG HD3  1 1 
       14 24816 2 2 70 ARG HE   H   9.732  16.276  -5.005 1.00 . B B . 364 ARG HE   1 1 
       14 24817 2 2 70 ARG HG2  H   9.299  13.737  -4.726 1.00 . B B . 364 ARG HG2  1 1 
       14 24818 2 2 70 ARG HG3  H   9.120  14.287  -6.393 1.00 . B B . 364 ARG HG3  1 1 
       14 24819 2 2 70 ARG HH11 H   6.423  17.166  -4.367 1.00 . B B . 364 ARG HH11 1 1 
       14 24820 2 2 70 ARG HH12 H   6.796  18.827  -4.049 1.00 . B B . 364 ARG HH12 1 1 
       14 24821 2 2 70 ARG HH21 H  10.230  18.461  -4.593 1.00 . B B . 364 ARG HH21 1 1 
       14 24822 2 2 70 ARG HH22 H   8.960  19.564  -4.182 1.00 . B B . 364 ARG HH22 1 1 
       14 24823 2 2 70 ARG N    N   7.315  10.564  -6.376 1.00 . B B . 364 ARG N    1 1 
       14 24824 2 2 70 ARG NE   N   8.777  16.434  -4.847 1.00 . B B . 364 ARG NE   1 1 
       14 24825 2 2 70 ARG NH1  N   7.093  17.904  -4.294 1.00 . B B . 364 ARG NH1  1 1 
       14 24826 2 2 70 ARG NH2  N   9.261  18.642  -4.424 1.00 . B B . 364 ARG NH2  1 1 
       14 24827 2 2 70 ARG O    O  10.251  11.608  -4.638 1.00 . B B . 364 ARG O    1 1 
       14 24828 2 2 71 LEU C    C  10.608   9.134  -3.241 1.00 . B B . 365 LEU C    1 1 
       14 24829 2 2 71 LEU CA   C   9.240   9.703  -2.877 1.00 . B B . 365 LEU CA   1 1 
       14 24830 2 2 71 LEU CB   C   8.383   8.615  -2.224 1.00 . B B . 365 LEU CB   1 1 
       14 24831 2 2 71 LEU CD1  C   8.547   9.195   0.207 1.00 . B B . 365 LEU CD1  1 1 
       14 24832 2 2 71 LEU CD2  C   8.219   6.818  -0.487 1.00 . B B . 365 LEU CD2  1 1 
       14 24833 2 2 71 LEU CG   C   8.860   8.148  -0.849 1.00 . B B . 365 LEU CG   1 1 
       14 24834 2 2 71 LEU H    H   7.671   9.895  -4.282 1.00 . B B . 365 LEU H    1 1 
       14 24835 2 2 71 LEU HA   H   9.372  10.516  -2.179 1.00 . B B . 365 LEU HA   1 1 
       14 24836 2 2 71 LEU HB2  H   7.376   8.994  -2.123 1.00 . B B . 365 LEU HB2  1 1 
       14 24837 2 2 71 LEU HB3  H   8.363   7.760  -2.882 1.00 . B B . 365 LEU HB3  1 1 
       14 24838 2 2 71 LEU HD11 H   7.477   9.312   0.291 1.00 . B B . 365 LEU HD11 1 1 
       14 24839 2 2 71 LEU HD12 H   8.993  10.137  -0.075 1.00 . B B . 365 LEU HD12 1 1 
       14 24840 2 2 71 LEU HD13 H   8.950   8.877   1.158 1.00 . B B . 365 LEU HD13 1 1 
       14 24841 2 2 71 LEU HD21 H   7.145   6.912  -0.530 1.00 . B B . 365 LEU HD21 1 1 
       14 24842 2 2 71 LEU HD22 H   8.515   6.538   0.513 1.00 . B B . 365 LEU HD22 1 1 
       14 24843 2 2 71 LEU HD23 H   8.542   6.061  -1.185 1.00 . B B . 365 LEU HD23 1 1 
       14 24844 2 2 71 LEU HG   H   9.930   8.010  -0.877 1.00 . B B . 365 LEU HG   1 1 
       14 24845 2 2 71 LEU N    N   8.567  10.224  -4.060 1.00 . B B . 365 LEU N    1 1 
       14 24846 2 2 71 LEU O    O  11.544   9.180  -2.443 1.00 . B B . 365 LEU O    1 1 
       14 24847 2 2 72 PHE C    C  12.543   8.871  -6.060 1.00 . B B . 366 PHE C    1 1 
       14 24848 2 2 72 PHE CA   C  11.961   8.023  -4.934 1.00 . B B . 366 PHE CA   1 1 
       14 24849 2 2 72 PHE CB   C  11.729   6.589  -5.412 1.00 . B B . 366 PHE CB   1 1 
       14 24850 2 2 72 PHE CD1  C  11.698   5.318  -3.247 1.00 . B B . 366 PHE CD1  1 1 
       14 24851 2 2 72 PHE CD2  C   9.720   5.334  -4.581 1.00 . B B . 366 PHE CD2  1 1 
       14 24852 2 2 72 PHE CE1  C  11.060   4.530  -2.306 1.00 . B B . 366 PHE CE1  1 1 
       14 24853 2 2 72 PHE CE2  C   9.079   4.546  -3.644 1.00 . B B . 366 PHE CE2  1 1 
       14 24854 2 2 72 PHE CG   C  11.035   5.728  -4.394 1.00 . B B . 366 PHE CG   1 1 
       14 24855 2 2 72 PHE CZ   C   9.749   4.144  -2.505 1.00 . B B . 366 PHE CZ   1 1 
       14 24856 2 2 72 PHE H    H   9.928   8.595  -5.042 1.00 . B B . 366 PHE H    1 1 
       14 24857 2 2 72 PHE HA   H  12.660   8.011  -4.109 1.00 . B B . 366 PHE HA   1 1 
       14 24858 2 2 72 PHE HB2  H  11.120   6.607  -6.303 1.00 . B B . 366 PHE HB2  1 1 
       14 24859 2 2 72 PHE HB3  H  12.681   6.133  -5.642 1.00 . B B . 366 PHE HB3  1 1 
       14 24860 2 2 72 PHE HD1  H  12.723   5.620  -3.089 1.00 . B B . 366 PHE HD1  1 1 
       14 24861 2 2 72 PHE HD2  H   9.194   5.646  -5.472 1.00 . B B . 366 PHE HD2  1 1 
       14 24862 2 2 72 PHE HE1  H  11.586   4.215  -1.415 1.00 . B B . 366 PHE HE1  1 1 
       14 24863 2 2 72 PHE HE2  H   8.054   4.244  -3.802 1.00 . B B . 366 PHE HE2  1 1 
       14 24864 2 2 72 PHE HZ   H   9.249   3.530  -1.772 1.00 . B B . 366 PHE HZ   1 1 
       14 24865 2 2 72 PHE N    N  10.712   8.600  -4.454 1.00 . B B . 366 PHE N    1 1 
       14 24866 2 2 72 PHE O    O  11.964   9.888  -6.443 1.00 . B B . 366 PHE O    1 1 
       14 24867 2 2 73 LYS C    C  14.561   8.303  -8.891 1.00 . B B . 367 LYS C    1 1 
       14 24868 2 2 73 LYS CA   C  14.338   9.190  -7.668 1.00 . B B . 367 LYS CA   1 1 
       14 24869 2 2 73 LYS CB   C  15.673   9.766  -7.187 1.00 . B B . 367 LYS CB   1 1 
       14 24870 2 2 73 LYS CD   C  17.639  11.256  -7.665 1.00 . B B . 367 LYS CD   1 1 
       14 24871 2 2 73 LYS CE   C  18.307  12.167  -8.683 1.00 . B B . 367 LYS CE   1 1 
       14 24872 2 2 73 LYS CG   C  16.356  10.655  -8.214 1.00 . B B . 367 LYS CG   1 1 
       14 24873 2 2 73 LYS H    H  14.105   7.634  -6.249 1.00 . B B . 367 LYS H    1 1 
       14 24874 2 2 73 LYS HA   H  13.687  10.004  -7.946 1.00 . B B . 367 LYS HA   1 1 
       14 24875 2 2 73 LYS HB2  H  15.499  10.350  -6.296 1.00 . B B . 367 LYS HB2  1 1 
       14 24876 2 2 73 LYS HB3  H  16.338   8.950  -6.949 1.00 . B B . 367 LYS HB3  1 1 
       14 24877 2 2 73 LYS HD2  H  17.407  11.831  -6.781 1.00 . B B . 367 LYS HD2  1 1 
       14 24878 2 2 73 LYS HD3  H  18.320  10.457  -7.409 1.00 . B B . 367 LYS HD3  1 1 
       14 24879 2 2 73 LYS HE2  H  17.617  12.956  -8.946 1.00 . B B . 367 LYS HE2  1 1 
       14 24880 2 2 73 LYS HE3  H  19.191  12.598  -8.237 1.00 . B B . 367 LYS HE3  1 1 
       14 24881 2 2 73 LYS HG2  H  16.592  10.065  -9.087 1.00 . B B . 367 LYS HG2  1 1 
       14 24882 2 2 73 LYS HG3  H  15.684  11.453  -8.488 1.00 . B B . 367 LYS HG3  1 1 
       14 24883 2 2 73 LYS HZ1  H  19.153  12.077 -10.590 1.00 . B B . 367 LYS HZ1  1 1 
       14 24884 2 2 73 LYS HZ2  H  17.852  11.020 -10.367 1.00 . B B . 367 LYS HZ2  1 1 
       14 24885 2 2 73 LYS HZ3  H  19.357  10.665  -9.682 1.00 . B B . 367 LYS HZ3  1 1 
       14 24886 2 2 73 LYS N    N  13.689   8.453  -6.590 1.00 . B B . 367 LYS N    1 1 
       14 24887 2 2 73 LYS NZ   N  18.694  11.431  -9.917 1.00 . B B . 367 LYS NZ   1 1 
       14 24888 2 2 73 LYS O    O  13.845   8.413  -9.886 1.00 . B B . 367 LYS O    1 1 
       14 24889 2 2 74 ASN C    C  15.271   5.143  -9.693 1.00 . B B . 368 ASN C    1 1 
       14 24890 2 2 74 ASN CA   C  15.873   6.527  -9.915 1.00 . B B . 368 ASN CA   1 1 
       14 24891 2 2 74 ASN CB   C  17.388   6.417 -10.089 1.00 . B B . 368 ASN CB   1 1 
       14 24892 2 2 74 ASN CG   C  18.012   7.725 -10.533 1.00 . B B . 368 ASN CG   1 1 
       14 24893 2 2 74 ASN H    H  16.089   7.382  -7.990 1.00 . B B . 368 ASN H    1 1 
       14 24894 2 2 74 ASN HA   H  15.449   6.948 -10.814 1.00 . B B . 368 ASN HA   1 1 
       14 24895 2 2 74 ASN HB2  H  17.833   6.129  -9.148 1.00 . B B . 368 ASN HB2  1 1 
       14 24896 2 2 74 ASN HB3  H  17.605   5.663 -10.832 1.00 . B B . 368 ASN HB3  1 1 
       14 24897 2 2 74 ASN HD21 H  17.705   7.249 -12.438 1.00 . B B . 368 ASN HD21 1 1 
       14 24898 2 2 74 ASN HD22 H  18.463   8.776 -12.159 1.00 . B B . 368 ASN HD22 1 1 
       14 24899 2 2 74 ASN N    N  15.556   7.425  -8.810 1.00 . B B . 368 ASN N    1 1 
       14 24900 2 2 74 ASN ND2  N  18.065   7.939 -11.843 1.00 . B B . 368 ASN ND2  1 1 
       14 24901 2 2 74 ASN O    O  15.525   4.217 -10.464 1.00 . B B . 368 ASN O    1 1 
       14 24902 2 2 74 ASN OD1  O  18.435   8.536  -9.710 1.00 . B B . 368 ASN OD1  1 1 
       14 24903 2 2 75 GLN C    C  12.385   3.726  -8.800 1.00 . B B . 369 GLN C    1 1 
       14 24904 2 2 75 GLN CA   C  13.835   3.736  -8.327 1.00 . B B . 369 GLN CA   1 1 
       14 24905 2 2 75 GLN CB   C  13.897   3.455  -6.822 1.00 . B B . 369 GLN CB   1 1 
       14 24906 2 2 75 GLN CD   C  16.016   4.519  -5.924 1.00 . B B . 369 GLN CD   1 1 
       14 24907 2 2 75 GLN CG   C  15.306   3.228  -6.293 1.00 . B B . 369 GLN CG   1 1 
       14 24908 2 2 75 GLN H    H  14.307   5.782  -8.062 1.00 . B B . 369 GLN H    1 1 
       14 24909 2 2 75 GLN HA   H  14.374   2.962  -8.850 1.00 . B B . 369 GLN HA   1 1 
       14 24910 2 2 75 GLN HB2  H  13.470   4.294  -6.293 1.00 . B B . 369 GLN HB2  1 1 
       14 24911 2 2 75 GLN HB3  H  13.313   2.573  -6.609 1.00 . B B . 369 GLN HB3  1 1 
       14 24912 2 2 75 GLN HE21 H  17.055   3.571  -4.518 1.00 . B B . 369 GLN HE21 1 1 
       14 24913 2 2 75 GLN HE22 H  17.383   5.259  -4.686 1.00 . B B . 369 GLN HE22 1 1 
       14 24914 2 2 75 GLN HG2  H  15.250   2.607  -5.412 1.00 . B B . 369 GLN HG2  1 1 
       14 24915 2 2 75 GLN HG3  H  15.884   2.721  -7.052 1.00 . B B . 369 GLN HG3  1 1 
       14 24916 2 2 75 GLN N    N  14.472   5.009  -8.641 1.00 . B B . 369 GLN N    1 1 
       14 24917 2 2 75 GLN NE2  N  16.908   4.442  -4.944 1.00 . B B . 369 GLN NE2  1 1 
       14 24918 2 2 75 GLN O    O  11.473   4.076  -8.049 1.00 . B B . 369 GLN O    1 1 
       14 24919 2 2 75 GLN OE1  O  15.767   5.571  -6.511 1.00 . B B . 369 GLN OE1  1 1 
       14 24920 2 2 76 GLU C    C  10.244   1.879 -10.474 1.00 . B B . 370 GLU C    1 1 
       14 24921 2 2 76 GLU CA   C  10.841   3.274 -10.630 1.00 . B B . 370 GLU CA   1 1 
       14 24922 2 2 76 GLU CB   C  10.886   3.664 -12.108 1.00 . B B . 370 GLU CB   1 1 
       14 24923 2 2 76 GLU CD   C  11.415   5.450 -13.818 1.00 . B B . 370 GLU CD   1 1 
       14 24924 2 2 76 GLU CG   C  11.389   5.079 -12.348 1.00 . B B . 370 GLU CG   1 1 
       14 24925 2 2 76 GLU H    H  12.948   3.069 -10.602 1.00 . B B . 370 GLU H    1 1 
       14 24926 2 2 76 GLU HA   H  10.221   3.981 -10.098 1.00 . B B . 370 GLU HA   1 1 
       14 24927 2 2 76 GLU HB2  H  11.539   2.979 -12.630 1.00 . B B . 370 GLU HB2  1 1 
       14 24928 2 2 76 GLU HB3  H   9.891   3.583 -12.521 1.00 . B B . 370 GLU HB3  1 1 
       14 24929 2 2 76 GLU HG2  H  10.741   5.770 -11.831 1.00 . B B . 370 GLU HG2  1 1 
       14 24930 2 2 76 GLU HG3  H  12.390   5.162 -11.953 1.00 . B B . 370 GLU HG3  1 1 
       14 24931 2 2 76 GLU N    N  12.180   3.331 -10.052 1.00 . B B . 370 GLU N    1 1 
       14 24932 2 2 76 GLU O    O   9.035   1.689 -10.617 1.00 . B B . 370 GLU O    1 1 
       14 24933 2 2 76 GLU OE1  O  10.396   5.971 -14.319 1.00 . B B . 370 GLU OE1  1 1 
       14 24934 2 2 76 GLU OE2  O  12.456   5.221 -14.469 1.00 . B B . 370 GLU OE2  1 1 
       14 24935 2 2 77 ASP C    C   9.589  -0.564  -8.928 1.00 . B B . 371 ASP C    1 1 
       14 24936 2 2 77 ASP CA   C  10.668  -0.473 -10.001 1.00 . B B . 371 ASP CA   1 1 
       14 24937 2 2 77 ASP CB   C  11.858  -1.360  -9.623 1.00 . B B . 371 ASP CB   1 1 
       14 24938 2 2 77 ASP CG   C  11.453  -2.801  -9.381 1.00 . B B . 371 ASP CG   1 1 
       14 24939 2 2 77 ASP H    H  12.054   1.123 -10.082 1.00 . B B . 371 ASP H    1 1 
       14 24940 2 2 77 ASP HA   H  10.258  -0.817 -10.938 1.00 . B B . 371 ASP HA   1 1 
       14 24941 2 2 77 ASP HB2  H  12.583  -1.339 -10.422 1.00 . B B . 371 ASP HB2  1 1 
       14 24942 2 2 77 ASP HB3  H  12.313  -0.976  -8.721 1.00 . B B . 371 ASP HB3  1 1 
       14 24943 2 2 77 ASP N    N  11.103   0.907 -10.181 1.00 . B B . 371 ASP N    1 1 
       14 24944 2 2 77 ASP O    O   8.649  -1.350  -9.042 1.00 . B B . 371 ASP O    1 1 
       14 24945 2 2 77 ASP OD1  O  11.424  -3.581 -10.355 1.00 . B B . 371 ASP OD1  1 1 
       14 24946 2 2 77 ASP OD2  O  11.166  -3.148  -8.216 1.00 . B B . 371 ASP OD2  1 1 
       14 24947 2 2 78 LEU C    C   7.443   0.863  -7.227 1.00 . B B . 372 LEU C    1 1 
       14 24948 2 2 78 LEU CA   C   8.773   0.266  -6.789 1.00 . B B . 372 LEU CA   1 1 
       14 24949 2 2 78 LEU CB   C   9.333   1.056  -5.608 1.00 . B B . 372 LEU CB   1 1 
       14 24950 2 2 78 LEU CD1  C  11.805   0.633  -5.693 1.00 . B B . 372 LEU CD1  1 1 
       14 24951 2 2 78 LEU CD2  C  10.659   0.946  -3.491 1.00 . B B . 372 LEU CD2  1 1 
       14 24952 2 2 78 LEU CG   C  10.524   0.407  -4.905 1.00 . B B . 372 LEU CG   1 1 
       14 24953 2 2 78 LEU H    H  10.503   0.848  -7.850 1.00 . B B . 372 LEU H    1 1 
       14 24954 2 2 78 LEU HA   H   8.608  -0.755  -6.478 1.00 . B B . 372 LEU HA   1 1 
       14 24955 2 2 78 LEU HB2  H   9.638   2.030  -5.965 1.00 . B B . 372 LEU HB2  1 1 
       14 24956 2 2 78 LEU HB3  H   8.544   1.189  -4.882 1.00 . B B . 372 LEU HB3  1 1 
       14 24957 2 2 78 LEU HD11 H  11.905   1.683  -5.923 1.00 . B B . 372 LEU HD11 1 1 
       14 24958 2 2 78 LEU HD12 H  11.769   0.064  -6.609 1.00 . B B . 372 LEU HD12 1 1 
       14 24959 2 2 78 LEU HD13 H  12.651   0.312  -5.103 1.00 . B B . 372 LEU HD13 1 1 
       14 24960 2 2 78 LEU HD21 H  10.817   2.015  -3.529 1.00 . B B . 372 LEU HD21 1 1 
       14 24961 2 2 78 LEU HD22 H  11.499   0.474  -3.004 1.00 . B B . 372 LEU HD22 1 1 
       14 24962 2 2 78 LEU HD23 H   9.756   0.737  -2.938 1.00 . B B . 372 LEU HD23 1 1 
       14 24963 2 2 78 LEU HG   H  10.357  -0.656  -4.845 1.00 . B B . 372 LEU HG   1 1 
       14 24964 2 2 78 LEU N    N   9.732   0.249  -7.885 1.00 . B B . 372 LEU N    1 1 
       14 24965 2 2 78 LEU O    O   6.383   0.419  -6.792 1.00 . B B . 372 LEU O    1 1 
       14 24966 2 2 79 LEU C    C   5.473   1.541  -9.410 1.00 . B B . 373 LEU C    1 1 
       14 24967 2 2 79 LEU CA   C   6.291   2.520  -8.575 1.00 . B B . 373 LEU CA   1 1 
       14 24968 2 2 79 LEU CB   C   6.634   3.760  -9.403 1.00 . B B . 373 LEU CB   1 1 
       14 24969 2 2 79 LEU CD1  C   7.733   6.000  -9.597 1.00 . B B . 373 LEU CD1  1 1 
       14 24970 2 2 79 LEU CD2  C   7.183   5.093  -7.332 1.00 . B B . 373 LEU CD2  1 1 
       14 24971 2 2 79 LEU CG   C   7.614   4.742  -8.752 1.00 . B B . 373 LEU CG   1 1 
       14 24972 2 2 79 LEU H    H   8.376   2.193  -8.396 1.00 . B B . 373 LEU H    1 1 
       14 24973 2 2 79 LEU HA   H   5.707   2.820  -7.718 1.00 . B B . 373 LEU HA   1 1 
       14 24974 2 2 79 LEU HB2  H   7.057   3.432 -10.342 1.00 . B B . 373 LEU HB2  1 1 
       14 24975 2 2 79 LEU HB3  H   5.716   4.290  -9.610 1.00 . B B . 373 LEU HB3  1 1 
       14 24976 2 2 79 LEU HD11 H   8.195   5.754 -10.543 1.00 . B B . 373 LEU HD11 1 1 
       14 24977 2 2 79 LEU HD12 H   8.338   6.728  -9.077 1.00 . B B . 373 LEU HD12 1 1 
       14 24978 2 2 79 LEU HD13 H   6.748   6.406  -9.773 1.00 . B B . 373 LEU HD13 1 1 
       14 24979 2 2 79 LEU HD21 H   7.417   4.271  -6.670 1.00 . B B . 373 LEU HD21 1 1 
       14 24980 2 2 79 LEU HD22 H   6.120   5.279  -7.310 1.00 . B B . 373 LEU HD22 1 1 
       14 24981 2 2 79 LEU HD23 H   7.710   5.980  -7.003 1.00 . B B . 373 LEU HD23 1 1 
       14 24982 2 2 79 LEU HG   H   8.591   4.283  -8.703 1.00 . B B . 373 LEU HG   1 1 
       14 24983 2 2 79 LEU N    N   7.503   1.876  -8.086 1.00 . B B . 373 LEU N    1 1 
       14 24984 2 2 79 LEU O    O   4.244   1.533  -9.347 1.00 . B B . 373 LEU O    1 1 
       14 24985 2 2 80 SER C    C   4.879  -1.370 -10.171 1.00 . B B . 374 SER C    1 1 
       14 24986 2 2 80 SER CA   C   5.503  -0.276 -11.032 1.00 . B B . 374 SER CA   1 1 
       14 24987 2 2 80 SER CB   C   6.497  -0.892 -12.019 1.00 . B B . 374 SER CB   1 1 
       14 24988 2 2 80 SER H    H   7.144   0.781 -10.210 1.00 . B B . 374 SER H    1 1 
       14 24989 2 2 80 SER HA   H   4.719   0.223 -11.583 1.00 . B B . 374 SER HA   1 1 
       14 24990 2 2 80 SER HB2  H   7.300  -1.362 -11.473 1.00 . B B . 374 SER HB2  1 1 
       14 24991 2 2 80 SER HB3  H   5.989  -1.631 -12.623 1.00 . B B . 374 SER HB3  1 1 
       14 24992 2 2 80 SER HG   H   6.936  -0.174 -13.789 1.00 . B B . 374 SER HG   1 1 
       14 24993 2 2 80 SER N    N   6.166   0.717 -10.194 1.00 . B B . 374 SER N    1 1 
       14 24994 2 2 80 SER O    O   3.689  -1.667 -10.291 1.00 . B B . 374 SER O    1 1 
       14 24995 2 2 80 SER OG   O   7.045   0.096 -12.875 1.00 . B B . 374 SER OG   1 1 
       14 24996 2 2 81 GLU C    C   4.013  -2.544  -7.618 1.00 . B B . 375 GLU C    1 1 
       14 24997 2 2 81 GLU CA   C   5.224  -3.020  -8.412 1.00 . B B . 375 GLU CA   1 1 
       14 24998 2 2 81 GLU CB   C   6.341  -3.453  -7.460 1.00 . B B . 375 GLU CB   1 1 
       14 24999 2 2 81 GLU CD   C   7.110  -5.408  -8.864 1.00 . B B . 375 GLU CD   1 1 
       14 25000 2 2 81 GLU CG   C   7.512  -4.129  -8.158 1.00 . B B . 375 GLU CG   1 1 
       14 25001 2 2 81 GLU H    H   6.632  -1.683  -9.256 1.00 . B B . 375 GLU H    1 1 
       14 25002 2 2 81 GLU HA   H   4.933  -3.862  -9.021 1.00 . B B . 375 GLU HA   1 1 
       14 25003 2 2 81 GLU HB2  H   6.714  -2.583  -6.941 1.00 . B B . 375 GLU HB2  1 1 
       14 25004 2 2 81 GLU HB3  H   5.936  -4.144  -6.737 1.00 . B B . 375 GLU HB3  1 1 
       14 25005 2 2 81 GLU HG2  H   7.920  -3.447  -8.889 1.00 . B B . 375 GLU HG2  1 1 
       14 25006 2 2 81 GLU HG3  H   8.267  -4.362  -7.422 1.00 . B B . 375 GLU HG3  1 1 
       14 25007 2 2 81 GLU N    N   5.693  -1.964  -9.301 1.00 . B B . 375 GLU N    1 1 
       14 25008 2 2 81 GLU O    O   3.026  -3.266  -7.479 1.00 . B B . 375 GLU O    1 1 
       14 25009 2 2 81 GLU OE1  O   7.052  -6.462  -8.197 1.00 . B B . 375 GLU OE1  1 1 
       14 25010 2 2 81 GLU OE2  O   6.856  -5.357 -10.086 1.00 . B B . 375 GLU OE2  1 1 
       14 25011 2 2 82 PHE C    C   1.820  -0.454  -7.250 1.00 . B B . 376 PHE C    1 1 
       14 25012 2 2 82 PHE CA   C   3.004  -0.739  -6.336 1.00 . B B . 376 PHE CA   1 1 
       14 25013 2 2 82 PHE CB   C   3.458   0.550  -5.643 1.00 . B B . 376 PHE CB   1 1 
       14 25014 2 2 82 PHE CD1  C   2.249   0.792  -3.457 1.00 . B B . 376 PHE CD1  1 1 
       14 25015 2 2 82 PHE CD2  C   1.548   2.143  -5.294 1.00 . B B . 376 PHE CD2  1 1 
       14 25016 2 2 82 PHE CE1  C   1.276   1.365  -2.661 1.00 . B B . 376 PHE CE1  1 1 
       14 25017 2 2 82 PHE CE2  C   0.573   2.718  -4.502 1.00 . B B . 376 PHE CE2  1 1 
       14 25018 2 2 82 PHE CG   C   2.398   1.175  -4.781 1.00 . B B . 376 PHE CG   1 1 
       14 25019 2 2 82 PHE CZ   C   0.437   2.329  -3.184 1.00 . B B . 376 PHE CZ   1 1 
       14 25020 2 2 82 PHE H    H   4.914  -0.798  -7.243 1.00 . B B . 376 PHE H    1 1 
       14 25021 2 2 82 PHE HA   H   2.705  -1.457  -5.587 1.00 . B B . 376 PHE HA   1 1 
       14 25022 2 2 82 PHE HB2  H   4.308   0.332  -5.016 1.00 . B B . 376 PHE HB2  1 1 
       14 25023 2 2 82 PHE HB3  H   3.747   1.271  -6.393 1.00 . B B . 376 PHE HB3  1 1 
       14 25024 2 2 82 PHE HD1  H   2.905   0.039  -3.048 1.00 . B B . 376 PHE HD1  1 1 
       14 25025 2 2 82 PHE HD2  H   1.654   2.447  -6.323 1.00 . B B . 376 PHE HD2  1 1 
       14 25026 2 2 82 PHE HE1  H   1.172   1.059  -1.630 1.00 . B B . 376 PHE HE1  1 1 
       14 25027 2 2 82 PHE HE2  H  -0.082   3.472  -4.913 1.00 . B B . 376 PHE HE2  1 1 
       14 25028 2 2 82 PHE HZ   H  -0.325   2.778  -2.564 1.00 . B B . 376 PHE HZ   1 1 
       14 25029 2 2 82 PHE N    N   4.098  -1.320  -7.102 1.00 . B B . 376 PHE N    1 1 
       14 25030 2 2 82 PHE O    O   0.665  -0.557  -6.840 1.00 . B B . 376 PHE O    1 1 
       14 25031 2 2 83 GLY C    C   0.200  -1.015  -9.705 1.00 . B B . 377 GLY C    1 1 
       14 25032 2 2 83 GLY CA   C   1.075   0.194  -9.458 1.00 . B B . 377 GLY CA   1 1 
       14 25033 2 2 83 GLY H    H   3.061  -0.015  -8.759 1.00 . B B . 377 GLY H    1 1 
       14 25034 2 2 83 GLY HA2  H   0.463   1.003  -9.085 1.00 . B B . 377 GLY HA2  1 1 
       14 25035 2 2 83 GLY HA3  H   1.529   0.496 -10.390 1.00 . B B . 377 GLY HA3  1 1 
       14 25036 2 2 83 GLY N    N   2.121  -0.090  -8.494 1.00 . B B . 377 GLY N    1 1 
       14 25037 2 2 83 GLY O    O  -1.004  -0.885  -9.927 1.00 . B B . 377 GLY O    1 1 
       14 25038 2 2 84 GLN C    C  -0.974  -3.632  -8.794 1.00 . B B . 378 GLN C    1 1 
       14 25039 2 2 84 GLN CA   C   0.084  -3.440  -9.878 1.00 . B B . 378 GLN CA   1 1 
       14 25040 2 2 84 GLN CB   C   1.050  -4.626  -9.885 1.00 . B B . 378 GLN CB   1 1 
       14 25041 2 2 84 GLN CD   C   3.051  -5.729 -10.971 1.00 . B B . 378 GLN CD   1 1 
       14 25042 2 2 84 GLN CG   C   2.082  -4.562 -10.999 1.00 . B B . 378 GLN CG   1 1 
       14 25043 2 2 84 GLN H    H   1.779  -2.228  -9.504 1.00 . B B . 378 GLN H    1 1 
       14 25044 2 2 84 GLN HA   H  -0.408  -3.381 -10.838 1.00 . B B . 378 GLN HA   1 1 
       14 25045 2 2 84 GLN HB2  H   1.574  -4.653  -8.941 1.00 . B B . 378 GLN HB2  1 1 
       14 25046 2 2 84 GLN HB3  H   0.483  -5.537  -9.999 1.00 . B B . 378 GLN HB3  1 1 
       14 25047 2 2 84 GLN HE21 H   1.649  -6.915 -10.210 1.00 . B B . 378 GLN HE21 1 1 
       14 25048 2 2 84 GLN HE22 H   3.189  -7.650 -10.478 1.00 . B B . 378 GLN HE22 1 1 
       14 25049 2 2 84 GLN HG2  H   1.568  -4.566 -11.949 1.00 . B B . 378 GLN HG2  1 1 
       14 25050 2 2 84 GLN HG3  H   2.644  -3.644 -10.900 1.00 . B B . 378 GLN HG3  1 1 
       14 25051 2 2 84 GLN N    N   0.812  -2.195  -9.669 1.00 . B B . 378 GLN N    1 1 
       14 25052 2 2 84 GLN NE2  N   2.582  -6.881 -10.506 1.00 . B B . 378 GLN NE2  1 1 
       14 25053 2 2 84 GLN O    O  -2.024  -4.226  -9.039 1.00 . B B . 378 GLN O    1 1 
       14 25054 2 2 84 GLN OE1  O   4.210  -5.598 -11.368 1.00 . B B . 378 GLN OE1  1 1 
       14 25055 2 2 85 PHE C    C  -2.884  -2.426  -6.742 1.00 . B B . 379 PHE C    1 1 
       14 25056 2 2 85 PHE CA   C  -1.618  -3.232  -6.476 1.00 . B B . 379 PHE CA   1 1 
       14 25057 2 2 85 PHE CB   C  -0.965  -2.746  -5.179 1.00 . B B . 379 PHE CB   1 1 
       14 25058 2 2 85 PHE CD1  C   1.339  -3.716  -4.954 1.00 . B B . 379 PHE CD1  1 1 
       14 25059 2 2 85 PHE CD2  C  -0.417  -4.651  -3.638 1.00 . B B . 379 PHE CD2  1 1 
       14 25060 2 2 85 PHE CE1  C   2.233  -4.612  -4.401 1.00 . B B . 379 PHE CE1  1 1 
       14 25061 2 2 85 PHE CE2  C   0.474  -5.549  -3.083 1.00 . B B . 379 PHE CE2  1 1 
       14 25062 2 2 85 PHE CG   C   0.005  -3.725  -4.580 1.00 . B B . 379 PHE CG   1 1 
       14 25063 2 2 85 PHE CZ   C   1.800  -5.530  -3.464 1.00 . B B . 379 PHE CZ   1 1 
       14 25064 2 2 85 PHE H    H   0.166  -2.660  -7.466 1.00 . B B . 379 PHE H    1 1 
       14 25065 2 2 85 PHE HA   H  -1.884  -4.272  -6.367 1.00 . B B . 379 PHE HA   1 1 
       14 25066 2 2 85 PHE HB2  H  -0.429  -1.831  -5.376 1.00 . B B . 379 PHE HB2  1 1 
       14 25067 2 2 85 PHE HB3  H  -1.737  -2.554  -4.447 1.00 . B B . 379 PHE HB3  1 1 
       14 25068 2 2 85 PHE HD1  H   1.677  -2.998  -5.686 1.00 . B B . 379 PHE HD1  1 1 
       14 25069 2 2 85 PHE HD2  H  -1.454  -4.667  -3.339 1.00 . B B . 379 PHE HD2  1 1 
       14 25070 2 2 85 PHE HE1  H   3.271  -4.594  -4.702 1.00 . B B . 379 PHE HE1  1 1 
       14 25071 2 2 85 PHE HE2  H   0.132  -6.266  -2.350 1.00 . B B . 379 PHE HE2  1 1 
       14 25072 2 2 85 PHE HZ   H   2.500  -6.230  -3.031 1.00 . B B . 379 PHE HZ   1 1 
       14 25073 2 2 85 PHE N    N  -0.689  -3.122  -7.597 1.00 . B B . 379 PHE N    1 1 
       14 25074 2 2 85 PHE O    O  -3.967  -2.783  -6.278 1.00 . B B . 379 PHE O    1 1 
       14 25075 2 2 86 LEU C    C  -4.937  -1.271  -8.590 1.00 . B B . 380 LEU C    1 1 
       14 25076 2 2 86 LEU CA   C  -3.880  -0.485  -7.811 1.00 . B B . 380 LEU CA   1 1 
       14 25077 2 2 86 LEU CB   C  -3.420   0.730  -8.621 1.00 . B B . 380 LEU CB   1 1 
       14 25078 2 2 86 LEU CD1  C  -1.984   2.778  -8.815 1.00 . B B . 380 LEU CD1  1 1 
       14 25079 2 2 86 LEU CD2  C  -3.085   2.227  -6.637 1.00 . B B . 380 LEU CD2  1 1 
       14 25080 2 2 86 LEU CG   C  -2.443   1.658  -7.894 1.00 . B B . 380 LEU CG   1 1 
       14 25081 2 2 86 LEU H    H  -1.854  -1.099  -7.825 1.00 . B B . 380 LEU H    1 1 
       14 25082 2 2 86 LEU HA   H  -4.309  -0.145  -6.882 1.00 . B B . 380 LEU HA   1 1 
       14 25083 2 2 86 LEU HB2  H  -2.946   0.377  -9.525 1.00 . B B . 380 LEU HB2  1 1 
       14 25084 2 2 86 LEU HB3  H  -4.292   1.307  -8.893 1.00 . B B . 380 LEU HB3  1 1 
       14 25085 2 2 86 LEU HD11 H  -1.249   3.383  -8.305 1.00 . B B . 380 LEU HD11 1 1 
       14 25086 2 2 86 LEU HD12 H  -2.830   3.391  -9.086 1.00 . B B . 380 LEU HD12 1 1 
       14 25087 2 2 86 LEU HD13 H  -1.547   2.354  -9.708 1.00 . B B . 380 LEU HD13 1 1 
       14 25088 2 2 86 LEU HD21 H  -3.325   1.421  -5.957 1.00 . B B . 380 LEU HD21 1 1 
       14 25089 2 2 86 LEU HD22 H  -3.991   2.753  -6.902 1.00 . B B . 380 LEU HD22 1 1 
       14 25090 2 2 86 LEU HD23 H  -2.399   2.910  -6.159 1.00 . B B . 380 LEU HD23 1 1 
       14 25091 2 2 86 LEU HG   H  -1.571   1.092  -7.598 1.00 . B B . 380 LEU HG   1 1 
       14 25092 2 2 86 LEU N    N  -2.743  -1.335  -7.487 1.00 . B B . 380 LEU N    1 1 
       14 25093 2 2 86 LEU O    O  -4.605  -2.005  -9.520 1.00 . B B . 380 LEU O    1 1 
       14 25094 2 2 87 PRO C    C  -7.244  -1.768 -10.403 1.00 . B B . 381 PRO C    1 1 
       14 25095 2 2 87 PRO CA   C  -7.327  -1.838  -8.881 1.00 . B B . 381 PRO CA   1 1 
       14 25096 2 2 87 PRO CB   C  -8.567  -1.098  -8.380 1.00 . B B . 381 PRO CB   1 1 
       14 25097 2 2 87 PRO CD   C  -6.716  -0.274  -7.113 1.00 . B B . 381 PRO CD   1 1 
       14 25098 2 2 87 PRO CG   C  -8.181  -0.605  -7.030 1.00 . B B . 381 PRO CG   1 1 
       14 25099 2 2 87 PRO HA   H  -7.375  -2.872  -8.573 1.00 . B B . 381 PRO HA   1 1 
       14 25100 2 2 87 PRO HB2  H  -8.798  -0.282  -9.050 1.00 . B B . 381 PRO HB2  1 1 
       14 25101 2 2 87 PRO HB3  H  -9.402  -1.780  -8.328 1.00 . B B . 381 PRO HB3  1 1 
       14 25102 2 2 87 PRO HD2  H  -6.578   0.771  -7.348 1.00 . B B . 381 PRO HD2  1 1 
       14 25103 2 2 87 PRO HD3  H  -6.220  -0.522  -6.185 1.00 . B B . 381 PRO HD3  1 1 
       14 25104 2 2 87 PRO HG2  H  -8.753   0.278  -6.785 1.00 . B B . 381 PRO HG2  1 1 
       14 25105 2 2 87 PRO HG3  H  -8.350  -1.377  -6.294 1.00 . B B . 381 PRO HG3  1 1 
       14 25106 2 2 87 PRO N    N  -6.227  -1.130  -8.215 1.00 . B B . 381 PRO N    1 1 
       14 25107 2 2 87 PRO O    O  -7.171  -0.684 -10.983 1.00 . B B . 381 PRO O    1 1 
       14 25108 2 2 88 ASP C    C  -8.533  -2.710 -13.128 1.00 . B B . 382 ASP C    1 1 
       14 25109 2 2 88 ASP CA   C  -7.180  -3.020 -12.493 1.00 . B B . 382 ASP CA   1 1 
       14 25110 2 2 88 ASP CB   C  -6.711  -4.414 -12.915 1.00 . B B . 382 ASP CB   1 1 
       14 25111 2 2 88 ASP CG   C  -5.330  -4.743 -12.385 1.00 . B B . 382 ASP CG   1 1 
       14 25112 2 2 88 ASP H    H  -7.311  -3.763 -10.516 1.00 . B B . 382 ASP H    1 1 
       14 25113 2 2 88 ASP HA   H  -6.460  -2.290 -12.832 1.00 . B B . 382 ASP HA   1 1 
       14 25114 2 2 88 ASP HB2  H  -7.406  -5.149 -12.540 1.00 . B B . 382 ASP HB2  1 1 
       14 25115 2 2 88 ASP HB3  H  -6.685  -4.467 -13.994 1.00 . B B . 382 ASP HB3  1 1 
       14 25116 2 2 88 ASP N    N  -7.254  -2.935 -11.040 1.00 . B B . 382 ASP N    1 1 
       14 25117 2 2 88 ASP O    O  -9.528  -2.520 -12.428 1.00 . B B . 382 ASP O    1 1 
       14 25118 2 2 88 ASP OD1  O  -5.235  -5.229 -11.238 1.00 . B B . 382 ASP OD1  1 1 
       14 25119 2 2 88 ASP OD2  O  -4.343  -4.514 -13.115 1.00 . B B . 382 ASP OD2  1 1 
       14 25120 2 2 89 ALA C    C -10.046  -3.422 -16.266 1.00 . B B . 383 ALA C    1 1 
       14 25121 2 2 89 ALA CA   C  -9.793  -2.377 -15.185 1.00 . B B . 383 ALA CA   1 1 
       14 25122 2 2 89 ALA CB   C  -9.733  -0.986 -15.799 1.00 . B B . 383 ALA CB   1 1 
       14 25123 2 2 89 ALA H    H  -7.736  -2.823 -14.959 1.00 . B B . 383 ALA H    1 1 
       14 25124 2 2 89 ALA HA   H -10.611  -2.399 -14.479 1.00 . B B . 383 ALA HA   1 1 
       14 25125 2 2 89 ALA HB1  H  -8.932  -0.946 -16.520 1.00 . B B . 383 ALA HB1  1 1 
       14 25126 2 2 89 ALA HB2  H  -9.556  -0.258 -15.022 1.00 . B B . 383 ALA HB2  1 1 
       14 25127 2 2 89 ALA HB3  H -10.671  -0.769 -16.288 1.00 . B B . 383 ALA HB3  1 1 
       14 25128 2 2 89 ALA N    N  -8.562  -2.663 -14.456 1.00 . B B . 383 ALA N    1 1 
       14 25129 2 2 89 ALA O    O  -9.541  -3.241 -17.394 1.00 . B B . 383 ALA O    1 1 
       14 25130 2 2 89 ALA OXT  O -10.749  -4.414 -15.976 1.00 . B B . 383 ALA OXT  1 1 
       15 25131 1 1  1 ASP C    C  10.372 -10.698  13.014 1.00 . A A . 358 ASP C    1 1 
       15 25132 1 1  1 ASP CA   C  10.694 -11.869  13.938 1.00 . A A . 358 ASP CA   1 1 
       15 25133 1 1  1 ASP CB   C   9.443 -12.263  14.727 1.00 . A A . 358 ASP CB   1 1 
       15 25134 1 1  1 ASP CG   C   9.720 -13.355  15.741 1.00 . A A . 358 ASP CG   1 1 
       15 25135 1 1  1 ASP H1   H  11.988 -12.317  15.510 1.00 . A A . 358 ASP H1   1 1 
       15 25136 1 1  1 ASP H2   H  11.534 -10.690  15.440 1.00 . A A . 358 ASP H2   1 1 
       15 25137 1 1  1 ASP H3   H  12.661 -11.301  14.336 1.00 . A A . 358 ASP H3   1 1 
       15 25138 1 1  1 ASP HA   H  11.011 -12.708  13.336 1.00 . A A . 358 ASP HA   1 1 
       15 25139 1 1  1 ASP HB2  H   9.067 -11.398  15.252 1.00 . A A . 358 ASP HB2  1 1 
       15 25140 1 1  1 ASP HB3  H   8.688 -12.617  14.039 1.00 . A A . 358 ASP HB3  1 1 
       15 25141 1 1  1 ASP N    N  11.796 -11.520  14.871 1.00 . A A . 358 ASP N    1 1 
       15 25142 1 1  1 ASP O    O  10.753  -9.559  13.287 1.00 . A A . 358 ASP O    1 1 
       15 25143 1 1  1 ASP OD1  O   9.618 -14.545  15.376 1.00 . A A . 358 ASP OD1  1 1 
       15 25144 1 1  1 ASP OD2  O  10.040 -13.020  16.900 1.00 . A A . 358 ASP OD2  1 1 
       15 25145 1 1  2 PHE C    C   8.173  -9.086  11.513 1.00 . A A . 359 PHE C    1 1 
       15 25146 1 1  2 PHE CA   C   9.298  -9.954  10.959 1.00 . A A . 359 PHE CA   1 1 
       15 25147 1 1  2 PHE CB   C   8.864 -10.591   9.636 1.00 . A A . 359 PHE CB   1 1 
       15 25148 1 1  2 PHE CD1  C   9.551  -8.956   7.857 1.00 . A A . 359 PHE CD1  1 1 
       15 25149 1 1  2 PHE CD2  C   7.223  -9.274   8.267 1.00 . A A . 359 PHE CD2  1 1 
       15 25150 1 1  2 PHE CE1  C   9.254  -8.033   6.872 1.00 . A A . 359 PHE CE1  1 1 
       15 25151 1 1  2 PHE CE2  C   6.921  -8.352   7.284 1.00 . A A . 359 PHE CE2  1 1 
       15 25152 1 1  2 PHE CG   C   8.539  -9.587   8.565 1.00 . A A . 359 PHE CG   1 1 
       15 25153 1 1  2 PHE CZ   C   7.938  -7.730   6.585 1.00 . A A . 359 PHE CZ   1 1 
       15 25154 1 1  2 PHE H    H   9.402 -11.914  11.756 1.00 . A A . 359 PHE H    1 1 
       15 25155 1 1  2 PHE HA   H  10.164  -9.334  10.784 1.00 . A A . 359 PHE HA   1 1 
       15 25156 1 1  2 PHE HB2  H   9.660 -11.222   9.269 1.00 . A A . 359 PHE HB2  1 1 
       15 25157 1 1  2 PHE HB3  H   7.984 -11.193   9.806 1.00 . A A . 359 PHE HB3  1 1 
       15 25158 1 1  2 PHE HD1  H  10.581  -9.194   8.080 1.00 . A A . 359 PHE HD1  1 1 
       15 25159 1 1  2 PHE HD2  H   6.426  -9.759   8.812 1.00 . A A . 359 PHE HD2  1 1 
       15 25160 1 1  2 PHE HE1  H  10.052  -7.548   6.328 1.00 . A A . 359 PHE HE1  1 1 
       15 25161 1 1  2 PHE HE2  H   5.890  -8.118   7.061 1.00 . A A . 359 PHE HE2  1 1 
       15 25162 1 1  2 PHE HZ   H   7.704  -7.009   5.816 1.00 . A A . 359 PHE HZ   1 1 
       15 25163 1 1  2 PHE N    N   9.673 -10.986  11.922 1.00 . A A . 359 PHE N    1 1 
       15 25164 1 1  2 PHE O    O   7.104  -9.587  11.866 1.00 . A A . 359 PHE O    1 1 
       15 25165 1 1  3 THR C    C   6.928  -5.906  10.998 1.00 . A A . 360 THR C    1 1 
       15 25166 1 1  3 THR CA   C   7.424  -6.845  12.098 1.00 . A A . 360 THR CA   1 1 
       15 25167 1 1  3 THR CB   C   7.991  -6.003  13.258 1.00 . A A . 360 THR CB   1 1 
       15 25168 1 1  3 THR CG2  C   9.281  -5.308  12.846 1.00 . A A . 360 THR CG2  1 1 
       15 25169 1 1  3 THR H    H   9.286  -7.440  11.287 1.00 . A A . 360 THR H    1 1 
       15 25170 1 1  3 THR HA   H   6.591  -7.420  12.473 1.00 . A A . 360 THR HA   1 1 
       15 25171 1 1  3 THR HB   H   8.204  -6.660  14.089 1.00 . A A . 360 THR HB   1 1 
       15 25172 1 1  3 THR HG1  H   7.173  -4.804  14.593 1.00 . A A . 360 THR HG1  1 1 
       15 25173 1 1  3 THR HG21 H   9.093  -4.679  11.988 1.00 . A A . 360 THR HG21 1 1 
       15 25174 1 1  3 THR HG22 H  10.023  -6.050  12.593 1.00 . A A . 360 THR HG22 1 1 
       15 25175 1 1  3 THR HG23 H   9.641  -4.704  13.665 1.00 . A A . 360 THR HG23 1 1 
       15 25176 1 1  3 THR N    N   8.417  -7.780  11.586 1.00 . A A . 360 THR N    1 1 
       15 25177 1 1  3 THR O    O   7.705  -5.474  10.147 1.00 . A A . 360 THR O    1 1 
       15 25178 1 1  3 THR OG1  O   7.029  -5.026  13.671 1.00 . A A . 360 THR OG1  1 1 
       15 25179 1 1  4 PRO C    C   5.342  -3.216  10.287 1.00 . A A . 361 PRO C    1 1 
       15 25180 1 1  4 PRO CA   C   5.032  -4.682   9.999 1.00 . A A . 361 PRO CA   1 1 
       15 25181 1 1  4 PRO CB   C   3.536  -4.953  10.138 1.00 . A A . 361 PRO CB   1 1 
       15 25182 1 1  4 PRO CD   C   4.613  -6.043  11.976 1.00 . A A . 361 PRO CD   1 1 
       15 25183 1 1  4 PRO CG   C   3.359  -5.312  11.573 1.00 . A A . 361 PRO CG   1 1 
       15 25184 1 1  4 PRO HA   H   5.358  -4.932   9.000 1.00 . A A . 361 PRO HA   1 1 
       15 25185 1 1  4 PRO HB2  H   2.978  -4.066   9.877 1.00 . A A . 361 PRO HB2  1 1 
       15 25186 1 1  4 PRO HB3  H   3.251  -5.769   9.491 1.00 . A A . 361 PRO HB3  1 1 
       15 25187 1 1  4 PRO HD2  H   4.897  -5.775  12.982 1.00 . A A . 361 PRO HD2  1 1 
       15 25188 1 1  4 PRO HD3  H   4.467  -7.111  11.896 1.00 . A A . 361 PRO HD3  1 1 
       15 25189 1 1  4 PRO HG2  H   3.244  -4.414  12.163 1.00 . A A . 361 PRO HG2  1 1 
       15 25190 1 1  4 PRO HG3  H   2.498  -5.952  11.689 1.00 . A A . 361 PRO HG3  1 1 
       15 25191 1 1  4 PRO N    N   5.620  -5.575  11.001 1.00 . A A . 361 PRO N    1 1 
       15 25192 1 1  4 PRO O    O   6.320  -2.902  10.965 1.00 . A A . 361 PRO O    1 1 
       15 25193 1 1  5 MET C    C   4.750  -0.561  11.460 1.00 . A A . 362 MET C    1 1 
       15 25194 1 1  5 MET CA   C   4.688  -0.891   9.971 1.00 . A A . 362 MET CA   1 1 
       15 25195 1 1  5 MET CB   C   3.545  -0.113   9.314 1.00 . A A . 362 MET CB   1 1 
       15 25196 1 1  5 MET CE   C   2.340   3.864   9.659 1.00 . A A . 362 MET CE   1 1 
       15 25197 1 1  5 MET CG   C   3.549   1.373   9.636 1.00 . A A . 362 MET CG   1 1 
       15 25198 1 1  5 MET H    H   3.745  -2.635   9.229 1.00 . A A . 362 MET H    1 1 
       15 25199 1 1  5 MET HA   H   5.620  -0.604   9.510 1.00 . A A . 362 MET HA   1 1 
       15 25200 1 1  5 MET HB2  H   3.620  -0.227   8.242 1.00 . A A . 362 MET HB2  1 1 
       15 25201 1 1  5 MET HB3  H   2.605  -0.529   9.645 1.00 . A A . 362 MET HB3  1 1 
       15 25202 1 1  5 MET HE1  H   3.259   4.302   9.297 1.00 . A A . 362 MET HE1  1 1 
       15 25203 1 1  5 MET HE2  H   2.383   3.778  10.735 1.00 . A A . 362 MET HE2  1 1 
       15 25204 1 1  5 MET HE3  H   1.508   4.492   9.381 1.00 . A A . 362 MET HE3  1 1 
       15 25205 1 1  5 MET HG2  H   3.535   1.496  10.708 1.00 . A A . 362 MET HG2  1 1 
       15 25206 1 1  5 MET HG3  H   4.450   1.811   9.236 1.00 . A A . 362 MET HG3  1 1 
       15 25207 1 1  5 MET N    N   4.504  -2.323   9.765 1.00 . A A . 362 MET N    1 1 
       15 25208 1 1  5 MET O    O   5.812  -0.231  11.990 1.00 . A A . 362 MET O    1 1 
       15 25209 1 1  5 MET SD   S   2.129   2.238   8.938 1.00 . A A . 362 MET SD   1 1 
       15 25210 1 1  6 ASP C    C   2.119  -0.702  14.077 1.00 . A A . 363 ASP C    1 1 
       15 25211 1 1  6 ASP CA   C   3.514  -0.376  13.554 1.00 . A A . 363 ASP CA   1 1 
       15 25212 1 1  6 ASP CB   C   3.842   1.092  13.830 1.00 . A A . 363 ASP CB   1 1 
       15 25213 1 1  6 ASP CG   C   3.831   1.420  15.310 1.00 . A A . 363 ASP CG   1 1 
       15 25214 1 1  6 ASP H    H   2.795  -0.932  11.645 1.00 . A A . 363 ASP H    1 1 
       15 25215 1 1  6 ASP HA   H   4.233  -1.001  14.065 1.00 . A A . 363 ASP HA   1 1 
       15 25216 1 1  6 ASP HB2  H   4.822   1.316  13.438 1.00 . A A . 363 ASP HB2  1 1 
       15 25217 1 1  6 ASP HB3  H   3.111   1.716  13.336 1.00 . A A . 363 ASP HB3  1 1 
       15 25218 1 1  6 ASP N    N   3.603  -0.660  12.127 1.00 . A A . 363 ASP N    1 1 
       15 25219 1 1  6 ASP O    O   1.929  -0.929  15.272 1.00 . A A . 363 ASP O    1 1 
       15 25220 1 1  6 ASP OD1  O   2.756   1.785  15.829 1.00 . A A . 363 ASP OD1  1 1 
       15 25221 1 1  6 ASP OD2  O   4.899   1.311  15.950 1.00 . A A . 363 ASP OD2  1 1 
       15 25222 1 1  7 SER C    C  -0.809  -2.107  12.630 1.00 . A A . 364 SER C    1 1 
       15 25223 1 1  7 SER CA   C  -0.232  -1.019  13.533 1.00 . A A . 364 SER CA   1 1 
       15 25224 1 1  7 SER CB   C  -1.091   0.246  13.450 1.00 . A A . 364 SER CB   1 1 
       15 25225 1 1  7 SER H    H   1.364  -0.531  12.233 1.00 . A A . 364 SER H    1 1 
       15 25226 1 1  7 SER HA   H  -0.234  -1.378  14.551 1.00 . A A . 364 SER HA   1 1 
       15 25227 1 1  7 SER HB2  H  -2.128  -0.013  13.604 1.00 . A A . 364 SER HB2  1 1 
       15 25228 1 1  7 SER HB3  H  -0.777   0.941  14.216 1.00 . A A . 364 SER HB3  1 1 
       15 25229 1 1  7 SER HG   H  -0.252   1.518  12.219 1.00 . A A . 364 SER HG   1 1 
       15 25230 1 1  7 SER N    N   1.147  -0.722  13.170 1.00 . A A . 364 SER N    1 1 
       15 25231 1 1  7 SER O    O  -0.960  -3.255  13.050 1.00 . A A . 364 SER O    1 1 
       15 25232 1 1  7 SER OG   O  -0.960   0.872  12.186 1.00 . A A . 364 SER OG   1 1 
       15 25233 1 1  8 SER C    C  -1.539  -2.185   8.999 1.00 . A A . 365 SER C    1 1 
       15 25234 1 1  8 SER CA   C  -1.683  -2.691  10.432 1.00 . A A . 365 SER CA   1 1 
       15 25235 1 1  8 SER CB   C  -3.159  -2.951  10.743 1.00 . A A . 365 SER CB   1 1 
       15 25236 1 1  8 SER H    H  -0.974  -0.815  11.111 1.00 . A A . 365 SER H    1 1 
       15 25237 1 1  8 SER HA   H  -1.139  -3.618  10.529 1.00 . A A . 365 SER HA   1 1 
       15 25238 1 1  8 SER HB2  H  -3.698  -2.015  10.730 1.00 . A A . 365 SER HB2  1 1 
       15 25239 1 1  8 SER HB3  H  -3.572  -3.612   9.993 1.00 . A A . 365 SER HB3  1 1 
       15 25240 1 1  8 SER HG   H  -4.096  -3.186  12.446 1.00 . A A . 365 SER HG   1 1 
       15 25241 1 1  8 SER N    N  -1.123  -1.742  11.389 1.00 . A A . 365 SER N    1 1 
       15 25242 1 1  8 SER O    O  -2.502  -1.704   8.401 1.00 . A A . 365 SER O    1 1 
       15 25243 1 1  8 SER OG   O  -3.320  -3.550  12.017 1.00 . A A . 365 SER OG   1 1 
       15 25244 1 1  9 ALA C    C  -0.562  -2.886   6.086 1.00 . A A . 366 ALA C    1 1 
       15 25245 1 1  9 ALA CA   C  -0.067  -1.849   7.089 1.00 . A A . 366 ALA CA   1 1 
       15 25246 1 1  9 ALA CB   C   1.418  -1.585   6.891 1.00 . A A . 366 ALA CB   1 1 
       15 25247 1 1  9 ALA H    H   0.403  -2.665   8.986 1.00 . A A . 366 ALA H    1 1 
       15 25248 1 1  9 ALA HA   H  -0.599  -0.923   6.926 1.00 . A A . 366 ALA HA   1 1 
       15 25249 1 1  9 ALA HB1  H   1.732  -0.792   7.553 1.00 . A A . 366 ALA HB1  1 1 
       15 25250 1 1  9 ALA HB2  H   1.598  -1.293   5.867 1.00 . A A . 366 ALA HB2  1 1 
       15 25251 1 1  9 ALA HB3  H   1.976  -2.481   7.115 1.00 . A A . 366 ALA HB3  1 1 
       15 25252 1 1  9 ALA N    N  -0.329  -2.287   8.455 1.00 . A A . 366 ALA N    1 1 
       15 25253 1 1  9 ALA O    O  -1.033  -2.544   4.998 1.00 . A A . 366 ALA O    1 1 
       15 25254 1 1 10 VAL C    C  -2.355  -5.082   5.235 1.00 . A A . 367 VAL C    1 1 
       15 25255 1 1 10 VAL CA   C  -0.888  -5.252   5.611 1.00 . A A . 367 VAL CA   1 1 
       15 25256 1 1 10 VAL CB   C  -0.697  -6.618   6.299 1.00 . A A . 367 VAL CB   1 1 
       15 25257 1 1 10 VAL CG1  C  -1.046  -7.751   5.346 1.00 . A A . 367 VAL CG1  1 1 
       15 25258 1 1 10 VAL CG2  C   0.727  -6.765   6.813 1.00 . A A . 367 VAL CG2  1 1 
       15 25259 1 1 10 VAL H    H  -0.051  -4.362   7.337 1.00 . A A . 367 VAL H    1 1 
       15 25260 1 1 10 VAL HA   H  -0.290  -5.238   4.710 1.00 . A A . 367 VAL HA   1 1 
       15 25261 1 1 10 VAL HB   H  -1.368  -6.670   7.145 1.00 . A A . 367 VAL HB   1 1 
       15 25262 1 1 10 VAL HG11 H  -0.422  -7.686   4.467 1.00 . A A . 367 VAL HG11 1 1 
       15 25263 1 1 10 VAL HG12 H  -2.084  -7.672   5.058 1.00 . A A . 367 VAL HG12 1 1 
       15 25264 1 1 10 VAL HG13 H  -0.880  -8.698   5.837 1.00 . A A . 367 VAL HG13 1 1 
       15 25265 1 1 10 VAL HG21 H   1.419  -6.662   5.990 1.00 . A A . 367 VAL HG21 1 1 
       15 25266 1 1 10 VAL HG22 H   0.848  -7.738   7.266 1.00 . A A . 367 VAL HG22 1 1 
       15 25267 1 1 10 VAL HG23 H   0.925  -5.999   7.547 1.00 . A A . 367 VAL HG23 1 1 
       15 25268 1 1 10 VAL N    N  -0.446  -4.157   6.464 1.00 . A A . 367 VAL N    1 1 
       15 25269 1 1 10 VAL O    O  -2.767  -5.434   4.131 1.00 . A A . 367 VAL O    1 1 
       15 25270 1 1 11 TYR C    C  -4.766  -3.274   4.831 1.00 . A A . 368 TYR C    1 1 
       15 25271 1 1 11 TYR CA   C  -4.560  -4.313   5.930 1.00 . A A . 368 TYR CA   1 1 
       15 25272 1 1 11 TYR CB   C  -5.246  -3.857   7.219 1.00 . A A . 368 TYR CB   1 1 
       15 25273 1 1 11 TYR CD1  C  -7.549  -4.895   7.295 1.00 . A A . 368 TYR CD1  1 1 
       15 25274 1 1 11 TYR CD2  C  -7.380  -2.565   6.819 1.00 . A A . 368 TYR CD2  1 1 
       15 25275 1 1 11 TYR CE1  C  -8.925  -4.820   7.195 1.00 . A A . 368 TYR CE1  1 1 
       15 25276 1 1 11 TYR CE2  C  -8.756  -2.482   6.719 1.00 . A A . 368 TYR CE2  1 1 
       15 25277 1 1 11 TYR CG   C  -6.753  -3.770   7.109 1.00 . A A . 368 TYR CG   1 1 
       15 25278 1 1 11 TYR CZ   C  -9.524  -3.611   6.907 1.00 . A A . 368 TYR CZ   1 1 
       15 25279 1 1 11 TYR H    H  -2.749  -4.279   7.025 1.00 . A A . 368 TYR H    1 1 
       15 25280 1 1 11 TYR HA   H  -4.995  -5.248   5.610 1.00 . A A . 368 TYR HA   1 1 
       15 25281 1 1 11 TYR HB2  H  -5.012  -4.555   8.009 1.00 . A A . 368 TYR HB2  1 1 
       15 25282 1 1 11 TYR HB3  H  -4.876  -2.878   7.488 1.00 . A A . 368 TYR HB3  1 1 
       15 25283 1 1 11 TYR HD1  H  -7.076  -5.840   7.520 1.00 . A A . 368 TYR HD1  1 1 
       15 25284 1 1 11 TYR HD2  H  -6.777  -1.682   6.672 1.00 . A A . 368 TYR HD2  1 1 
       15 25285 1 1 11 TYR HE1  H  -9.526  -5.705   7.343 1.00 . A A . 368 TYR HE1  1 1 
       15 25286 1 1 11 TYR HE2  H  -9.224  -1.535   6.493 1.00 . A A . 368 TYR HE2  1 1 
       15 25287 1 1 11 TYR HH   H -11.297  -4.012   7.535 1.00 . A A . 368 TYR HH   1 1 
       15 25288 1 1 11 TYR N    N  -3.138  -4.537   6.163 1.00 . A A . 368 TYR N    1 1 
       15 25289 1 1 11 TYR O    O  -5.688  -3.386   4.024 1.00 . A A . 368 TYR O    1 1 
       15 25290 1 1 11 TYR OH   O -10.894  -3.531   6.807 1.00 . A A . 368 TYR OH   1 1 
       15 25291 1 1 12 VAL C    C  -3.701  -1.771   2.418 1.00 . A A . 369 VAL C    1 1 
       15 25292 1 1 12 VAL CA   C  -3.985  -1.210   3.805 1.00 . A A . 369 VAL CA   1 1 
       15 25293 1 1 12 VAL CB   C  -2.992  -0.065   4.093 1.00 . A A . 369 VAL CB   1 1 
       15 25294 1 1 12 VAL CG1  C  -3.301   1.142   3.221 1.00 . A A . 369 VAL CG1  1 1 
       15 25295 1 1 12 VAL CG2  C  -3.015   0.309   5.566 1.00 . A A . 369 VAL CG2  1 1 
       15 25296 1 1 12 VAL H    H  -3.188  -2.227   5.481 1.00 . A A . 369 VAL H    1 1 
       15 25297 1 1 12 VAL HA   H  -4.987  -0.806   3.823 1.00 . A A . 369 VAL HA   1 1 
       15 25298 1 1 12 VAL HB   H  -1.997  -0.408   3.846 1.00 . A A . 369 VAL HB   1 1 
       15 25299 1 1 12 VAL HG11 H  -2.598   1.932   3.438 1.00 . A A . 369 VAL HG11 1 1 
       15 25300 1 1 12 VAL HG12 H  -4.304   1.487   3.428 1.00 . A A . 369 VAL HG12 1 1 
       15 25301 1 1 12 VAL HG13 H  -3.222   0.865   2.181 1.00 . A A . 369 VAL HG13 1 1 
       15 25302 1 1 12 VAL HG21 H  -2.698  -0.538   6.157 1.00 . A A . 369 VAL HG21 1 1 
       15 25303 1 1 12 VAL HG22 H  -4.019   0.590   5.849 1.00 . A A . 369 VAL HG22 1 1 
       15 25304 1 1 12 VAL HG23 H  -2.347   1.139   5.738 1.00 . A A . 369 VAL HG23 1 1 
       15 25305 1 1 12 VAL N    N  -3.900  -2.263   4.809 1.00 . A A . 369 VAL N    1 1 
       15 25306 1 1 12 VAL O    O  -4.519  -1.649   1.504 1.00 . A A . 369 VAL O    1 1 
       15 25307 1 1 13 LEU C    C  -3.107  -4.076   0.575 1.00 . A A . 370 LEU C    1 1 
       15 25308 1 1 13 LEU CA   C  -2.136  -2.975   0.998 1.00 . A A . 370 LEU CA   1 1 
       15 25309 1 1 13 LEU CB   C  -0.714  -3.525   1.091 1.00 . A A . 370 LEU CB   1 1 
       15 25310 1 1 13 LEU CD1  C   1.732  -3.149   1.482 1.00 . A A . 370 LEU CD1  1 1 
       15 25311 1 1 13 LEU CD2  C   0.424  -1.507   0.124 1.00 . A A . 370 LEU CD2  1 1 
       15 25312 1 1 13 LEU CG   C   0.381  -2.476   1.297 1.00 . A A . 370 LEU CG   1 1 
       15 25313 1 1 13 LEU H    H  -1.928  -2.458   3.041 1.00 . A A . 370 LEU H    1 1 
       15 25314 1 1 13 LEU HA   H  -2.159  -2.194   0.255 1.00 . A A . 370 LEU HA   1 1 
       15 25315 1 1 13 LEU HB2  H  -0.674  -4.220   1.916 1.00 . A A . 370 LEU HB2  1 1 
       15 25316 1 1 13 LEU HB3  H  -0.497  -4.062   0.179 1.00 . A A . 370 LEU HB3  1 1 
       15 25317 1 1 13 LEU HD11 H   1.945  -3.767   0.624 1.00 . A A . 370 LEU HD11 1 1 
       15 25318 1 1 13 LEU HD12 H   1.710  -3.761   2.371 1.00 . A A . 370 LEU HD12 1 1 
       15 25319 1 1 13 LEU HD13 H   2.498  -2.395   1.582 1.00 . A A . 370 LEU HD13 1 1 
       15 25320 1 1 13 LEU HD21 H   0.652  -2.048  -0.782 1.00 . A A . 370 LEU HD21 1 1 
       15 25321 1 1 13 LEU HD22 H   1.188  -0.763   0.301 1.00 . A A . 370 LEU HD22 1 1 
       15 25322 1 1 13 LEU HD23 H  -0.535  -1.021   0.023 1.00 . A A . 370 LEU HD23 1 1 
       15 25323 1 1 13 LEU HG   H   0.164  -1.911   2.192 1.00 . A A . 370 LEU HG   1 1 
       15 25324 1 1 13 LEU N    N  -2.534  -2.391   2.272 1.00 . A A . 370 LEU N    1 1 
       15 25325 1 1 13 LEU O    O  -3.338  -4.289  -0.616 1.00 . A A . 370 LEU O    1 1 
       15 25326 1 1 14 SER C    C  -5.881  -5.277   0.624 1.00 . A A . 371 SER C    1 1 
       15 25327 1 1 14 SER CA   C  -4.629  -5.839   1.281 1.00 . A A . 371 SER CA   1 1 
       15 25328 1 1 14 SER CB   C  -5.002  -6.573   2.571 1.00 . A A . 371 SER CB   1 1 
       15 25329 1 1 14 SER H    H  -3.453  -4.555   2.487 1.00 . A A . 371 SER H    1 1 
       15 25330 1 1 14 SER HA   H  -4.159  -6.536   0.602 1.00 . A A . 371 SER HA   1 1 
       15 25331 1 1 14 SER HB2  H  -4.123  -7.044   2.982 1.00 . A A . 371 SER HB2  1 1 
       15 25332 1 1 14 SER HB3  H  -5.398  -5.865   3.283 1.00 . A A . 371 SER HB3  1 1 
       15 25333 1 1 14 SER HG   H  -5.889  -8.273   2.971 1.00 . A A . 371 SER HG   1 1 
       15 25334 1 1 14 SER N    N  -3.676  -4.769   1.557 1.00 . A A . 371 SER N    1 1 
       15 25335 1 1 14 SER O    O  -6.304  -5.745  -0.435 1.00 . A A . 371 SER O    1 1 
       15 25336 1 1 14 SER OG   O  -5.980  -7.569   2.326 1.00 . A A . 371 SER OG   1 1 
       15 25337 1 1 15 SER C    C  -7.392  -3.025  -0.637 1.00 . A A . 372 SER C    1 1 
       15 25338 1 1 15 SER CA   C  -7.670  -3.631   0.735 1.00 . A A . 372 SER CA   1 1 
       15 25339 1 1 15 SER CB   C  -8.161  -2.546   1.696 1.00 . A A . 372 SER CB   1 1 
       15 25340 1 1 15 SER H    H  -6.087  -3.945   2.101 1.00 . A A . 372 SER H    1 1 
       15 25341 1 1 15 SER HA   H  -8.434  -4.388   0.635 1.00 . A A . 372 SER HA   1 1 
       15 25342 1 1 15 SER HB2  H  -7.391  -1.798   1.814 1.00 . A A . 372 SER HB2  1 1 
       15 25343 1 1 15 SER HB3  H  -9.051  -2.086   1.293 1.00 . A A . 372 SER HB3  1 1 
       15 25344 1 1 15 SER HG   H  -8.194  -4.012   2.998 1.00 . A A . 372 SER HG   1 1 
       15 25345 1 1 15 SER N    N  -6.470  -4.269   1.259 1.00 . A A . 372 SER N    1 1 
       15 25346 1 1 15 SER O    O  -8.272  -2.970  -1.495 1.00 . A A . 372 SER O    1 1 
       15 25347 1 1 15 SER OG   O  -8.464  -3.091   2.970 1.00 . A A . 372 SER OG   1 1 
       15 25348 1 1 16 MET C    C  -5.878  -2.982  -3.239 1.00 . A A . 373 MET C    1 1 
       15 25349 1 1 16 MET CA   C  -5.747  -1.977  -2.098 1.00 . A A . 373 MET CA   1 1 
       15 25350 1 1 16 MET CB   C  -4.301  -1.481  -2.004 1.00 . A A . 373 MET CB   1 1 
       15 25351 1 1 16 MET CE   C  -3.714   1.761  -2.087 1.00 . A A . 373 MET CE   1 1 
       15 25352 1 1 16 MET CG   C  -3.825  -0.750  -3.249 1.00 . A A . 373 MET CG   1 1 
       15 25353 1 1 16 MET H    H  -5.503  -2.641  -0.102 1.00 . A A . 373 MET H    1 1 
       15 25354 1 1 16 MET HA   H  -6.396  -1.136  -2.295 1.00 . A A . 373 MET HA   1 1 
       15 25355 1 1 16 MET HB2  H  -4.218  -0.808  -1.164 1.00 . A A . 373 MET HB2  1 1 
       15 25356 1 1 16 MET HB3  H  -3.653  -2.329  -1.842 1.00 . A A . 373 MET HB3  1 1 
       15 25357 1 1 16 MET HE1  H  -4.055   2.786  -2.056 1.00 . A A . 373 MET HE1  1 1 
       15 25358 1 1 16 MET HE2  H  -2.648   1.741  -2.260 1.00 . A A . 373 MET HE2  1 1 
       15 25359 1 1 16 MET HE3  H  -3.936   1.281  -1.146 1.00 . A A . 373 MET HE3  1 1 
       15 25360 1 1 16 MET HG2  H  -2.752  -0.650  -3.202 1.00 . A A . 373 MET HG2  1 1 
       15 25361 1 1 16 MET HG3  H  -4.093  -1.334  -4.118 1.00 . A A . 373 MET HG3  1 1 
       15 25362 1 1 16 MET N    N  -6.156  -2.574  -0.831 1.00 . A A . 373 MET N    1 1 
       15 25363 1 1 16 MET O    O  -6.627  -2.761  -4.190 1.00 . A A . 373 MET O    1 1 
       15 25364 1 1 16 MET SD   S  -4.549   0.893  -3.412 1.00 . A A . 373 MET SD   1 1 
       15 25365 1 1 17 ALA C    C  -6.575  -5.701  -4.341 1.00 . A A . 374 ALA C    1 1 
       15 25366 1 1 17 ALA CA   C  -5.174  -5.126  -4.162 1.00 . A A . 374 ALA CA   1 1 
       15 25367 1 1 17 ALA CB   C  -4.194  -6.238  -3.817 1.00 . A A . 374 ALA CB   1 1 
       15 25368 1 1 17 ALA H    H  -4.571  -4.210  -2.348 1.00 . A A . 374 ALA H    1 1 
       15 25369 1 1 17 ALA HA   H  -4.861  -4.679  -5.096 1.00 . A A . 374 ALA HA   1 1 
       15 25370 1 1 17 ALA HB1  H  -4.546  -6.772  -2.946 1.00 . A A . 374 ALA HB1  1 1 
       15 25371 1 1 17 ALA HB2  H  -3.225  -5.812  -3.609 1.00 . A A . 374 ALA HB2  1 1 
       15 25372 1 1 17 ALA HB3  H  -4.116  -6.921  -4.650 1.00 . A A . 374 ALA HB3  1 1 
       15 25373 1 1 17 ALA N    N  -5.146  -4.089  -3.135 1.00 . A A . 374 ALA N    1 1 
       15 25374 1 1 17 ALA O    O  -6.967  -6.065  -5.450 1.00 . A A . 374 ALA O    1 1 
       15 25375 1 1 18 ARG C    C  -9.647  -5.310  -3.904 1.00 . A A . 375 ARG C    1 1 
       15 25376 1 1 18 ARG CA   C  -8.680  -6.321  -3.295 1.00 . A A . 375 ARG CA   1 1 
       15 25377 1 1 18 ARG CB   C  -9.145  -6.718  -1.894 1.00 . A A . 375 ARG CB   1 1 
       15 25378 1 1 18 ARG CD   C  -9.959  -9.020  -2.494 1.00 . A A . 375 ARG CD   1 1 
       15 25379 1 1 18 ARG CG   C -10.329  -7.673  -1.894 1.00 . A A . 375 ARG CG   1 1 
       15 25380 1 1 18 ARG CZ   C -10.925 -11.274  -2.682 1.00 . A A . 375 ARG CZ   1 1 
       15 25381 1 1 18 ARG H    H  -6.963  -5.473  -2.392 1.00 . A A . 375 ARG H    1 1 
       15 25382 1 1 18 ARG HA   H  -8.662  -7.201  -3.921 1.00 . A A . 375 ARG HA   1 1 
       15 25383 1 1 18 ARG HB2  H  -8.326  -7.196  -1.378 1.00 . A A . 375 ARG HB2  1 1 
       15 25384 1 1 18 ARG HB3  H  -9.429  -5.828  -1.354 1.00 . A A . 375 ARG HB3  1 1 
       15 25385 1 1 18 ARG HD2  H  -9.700  -8.877  -3.532 1.00 . A A . 375 ARG HD2  1 1 
       15 25386 1 1 18 ARG HD3  H  -9.106  -9.414  -1.963 1.00 . A A . 375 ARG HD3  1 1 
       15 25387 1 1 18 ARG HE   H -11.933  -9.644  -2.131 1.00 . A A . 375 ARG HE   1 1 
       15 25388 1 1 18 ARG HG2  H -10.658  -7.823  -0.877 1.00 . A A . 375 ARG HG2  1 1 
       15 25389 1 1 18 ARG HG3  H -11.130  -7.238  -2.474 1.00 . A A . 375 ARG HG3  1 1 
       15 25390 1 1 18 ARG HH11 H  -8.962 -11.148  -3.150 1.00 . A A . 375 ARG HH11 1 1 
       15 25391 1 1 18 ARG HH12 H  -9.652 -12.730  -3.269 1.00 . A A . 375 ARG HH12 1 1 
       15 25392 1 1 18 ARG HH21 H -12.854 -11.726  -2.287 1.00 . A A . 375 ARG HH21 1 1 
       15 25393 1 1 18 ARG HH22 H -11.866 -13.060  -2.782 1.00 . A A . 375 ARG HH22 1 1 
       15 25394 1 1 18 ARG N    N  -7.326  -5.782  -3.248 1.00 . A A . 375 ARG N    1 1 
       15 25395 1 1 18 ARG NE   N -11.057  -9.980  -2.408 1.00 . A A . 375 ARG NE   1 1 
       15 25396 1 1 18 ARG NH1  N  -9.750 -11.757  -3.066 1.00 . A A . 375 ARG NH1  1 1 
       15 25397 1 1 18 ARG NH2  N -11.967 -12.087  -2.575 1.00 . A A . 375 ARG NH2  1 1 
       15 25398 1 1 18 ARG O    O -10.710  -5.678  -4.403 1.00 . A A . 375 ARG O    1 1 
       15 25399 1 1 19 GLN C    C -10.108  -3.042  -5.936 1.00 . A A . 376 GLN C    1 1 
       15 25400 1 1 19 GLN CA   C -10.105  -2.973  -4.411 1.00 . A A . 376 GLN CA   1 1 
       15 25401 1 1 19 GLN CB   C  -9.600  -1.604  -3.945 1.00 . A A . 376 GLN CB   1 1 
       15 25402 1 1 19 GLN CD   C -11.886  -0.553  -3.698 1.00 . A A . 376 GLN CD   1 1 
       15 25403 1 1 19 GLN CG   C -10.512  -0.450  -4.331 1.00 . A A . 376 GLN CG   1 1 
       15 25404 1 1 19 GLN H    H  -8.419  -3.802  -3.434 1.00 . A A . 376 GLN H    1 1 
       15 25405 1 1 19 GLN HA   H -11.114  -3.118  -4.052 1.00 . A A . 376 GLN HA   1 1 
       15 25406 1 1 19 GLN HB2  H  -9.507  -1.615  -2.869 1.00 . A A . 376 GLN HB2  1 1 
       15 25407 1 1 19 GLN HB3  H  -8.627  -1.427  -4.378 1.00 . A A . 376 GLN HB3  1 1 
       15 25408 1 1 19 GLN HE21 H -11.282   0.532  -2.146 1.00 . A A . 376 GLN HE21 1 1 
       15 25409 1 1 19 GLN HE22 H -12.927   0.007  -2.099 1.00 . A A . 376 GLN HE22 1 1 
       15 25410 1 1 19 GLN HG2  H -10.055   0.475  -4.012 1.00 . A A . 376 GLN HG2  1 1 
       15 25411 1 1 19 GLN HG3  H -10.625  -0.441  -5.406 1.00 . A A . 376 GLN HG3  1 1 
       15 25412 1 1 19 GLN N    N  -9.273  -4.034  -3.855 1.00 . A A . 376 GLN N    1 1 
       15 25413 1 1 19 GLN NE2  N -12.047   0.057  -2.529 1.00 . A A . 376 GLN NE2  1 1 
       15 25414 1 1 19 GLN O    O -10.881  -2.352  -6.601 1.00 . A A . 376 GLN O    1 1 
       15 25415 1 1 19 GLN OE1  O -12.794  -1.170  -4.256 1.00 . A A . 376 GLN OE1  1 1 
       15 25416 1 1 20 ARG C    C -10.446  -4.553  -8.515 1.00 . A A . 377 ARG C    1 1 
       15 25417 1 1 20 ARG CA   C  -9.128  -4.057  -7.925 1.00 . A A . 377 ARG CA   1 1 
       15 25418 1 1 20 ARG CB   C  -8.004  -5.042  -8.252 1.00 . A A . 377 ARG CB   1 1 
       15 25419 1 1 20 ARG CD   C  -6.713  -6.298 -10.004 1.00 . A A . 377 ARG CD   1 1 
       15 25420 1 1 20 ARG CG   C  -7.790  -5.257  -9.741 1.00 . A A . 377 ARG CG   1 1 
       15 25421 1 1 20 ARG CZ   C  -6.233  -8.637  -9.411 1.00 . A A . 377 ARG CZ   1 1 
       15 25422 1 1 20 ARG H    H  -8.648  -4.406  -5.895 1.00 . A A . 377 ARG H    1 1 
       15 25423 1 1 20 ARG HA   H  -8.891  -3.097  -8.357 1.00 . A A . 377 ARG HA   1 1 
       15 25424 1 1 20 ARG HB2  H  -7.081  -4.671  -7.829 1.00 . A A . 377 ARG HB2  1 1 
       15 25425 1 1 20 ARG HB3  H  -8.236  -5.997  -7.802 1.00 . A A . 377 ARG HB3  1 1 
       15 25426 1 1 20 ARG HD2  H  -6.565  -6.383 -11.071 1.00 . A A . 377 ARG HD2  1 1 
       15 25427 1 1 20 ARG HD3  H  -5.794  -5.971  -9.540 1.00 . A A . 377 ARG HD3  1 1 
       15 25428 1 1 20 ARG HE   H  -7.989  -7.728  -9.142 1.00 . A A . 377 ARG HE   1 1 
       15 25429 1 1 20 ARG HG2  H  -8.715  -5.593 -10.183 1.00 . A A . 377 ARG HG2  1 1 
       15 25430 1 1 20 ARG HG3  H  -7.492  -4.322 -10.191 1.00 . A A . 377 ARG HG3  1 1 
       15 25431 1 1 20 ARG HH11 H  -4.675  -7.631 -10.217 1.00 . A A . 377 ARG HH11 1 1 
       15 25432 1 1 20 ARG HH12 H  -4.356  -9.281  -9.797 1.00 . A A . 377 ARG HH12 1 1 
       15 25433 1 1 20 ARG HH21 H  -7.577  -9.900  -8.587 1.00 . A A . 377 ARG HH21 1 1 
       15 25434 1 1 20 ARG HH22 H  -6.005 -10.570  -8.873 1.00 . A A . 377 ARG HH22 1 1 
       15 25435 1 1 20 ARG N    N  -9.236  -3.885  -6.480 1.00 . A A . 377 ARG N    1 1 
       15 25436 1 1 20 ARG NE   N  -7.074  -7.608  -9.470 1.00 . A A . 377 ARG NE   1 1 
       15 25437 1 1 20 ARG NH1  N  -4.986  -8.505  -9.843 1.00 . A A . 377 ARG NH1  1 1 
       15 25438 1 1 20 ARG NH2  N  -6.638  -9.798  -8.916 1.00 . A A . 377 ARG NH2  1 1 
       15 25439 1 1 20 ARG O    O -10.764  -4.274  -9.671 1.00 . A A . 377 ARG O    1 1 
       15 25440 1 1 21 ARG C    C -13.537  -4.723  -8.267 1.00 . A A . 378 ARG C    1 1 
       15 25441 1 1 21 ARG CA   C -12.490  -5.827  -8.154 1.00 . A A . 378 ARG CA   1 1 
       15 25442 1 1 21 ARG CB   C -12.973  -6.909  -7.186 1.00 . A A . 378 ARG CB   1 1 
       15 25443 1 1 21 ARG CD   C -11.777  -8.822  -8.300 1.00 . A A . 378 ARG CD   1 1 
       15 25444 1 1 21 ARG CG   C -11.986  -8.052  -7.005 1.00 . A A . 378 ARG CG   1 1 
       15 25445 1 1 21 ARG CZ   C -10.585 -10.833  -9.070 1.00 . A A . 378 ARG CZ   1 1 
       15 25446 1 1 21 ARG H    H -10.902  -5.474  -6.799 1.00 . A A . 378 ARG H    1 1 
       15 25447 1 1 21 ARG HA   H -12.344  -6.268  -9.129 1.00 . A A . 378 ARG HA   1 1 
       15 25448 1 1 21 ARG HB2  H -13.150  -6.458  -6.221 1.00 . A A . 378 ARG HB2  1 1 
       15 25449 1 1 21 ARG HB3  H -13.901  -7.320  -7.557 1.00 . A A . 378 ARG HB3  1 1 
       15 25450 1 1 21 ARG HD2  H -12.724  -9.228  -8.619 1.00 . A A . 378 ARG HD2  1 1 
       15 25451 1 1 21 ARG HD3  H -11.405  -8.141  -9.052 1.00 . A A . 378 ARG HD3  1 1 
       15 25452 1 1 21 ARG HE   H -10.331  -9.968  -7.290 1.00 . A A . 378 ARG HE   1 1 
       15 25453 1 1 21 ARG HG2  H -11.039  -7.648  -6.681 1.00 . A A . 378 ARG HG2  1 1 
       15 25454 1 1 21 ARG HG3  H -12.368  -8.728  -6.253 1.00 . A A . 378 ARG HG3  1 1 
       15 25455 1 1 21 ARG HH11 H -11.908 -10.072 -10.396 1.00 . A A . 378 ARG HH11 1 1 
       15 25456 1 1 21 ARG HH12 H -11.057 -11.485 -10.924 1.00 . A A . 378 ARG HH12 1 1 
       15 25457 1 1 21 ARG HH21 H  -9.205 -11.826  -7.980 1.00 . A A . 378 ARG HH21 1 1 
       15 25458 1 1 21 ARG HH22 H  -9.520 -12.481  -9.553 1.00 . A A . 378 ARG HH22 1 1 
       15 25459 1 1 21 ARG N    N -11.208  -5.289  -7.712 1.00 . A A . 378 ARG N    1 1 
       15 25460 1 1 21 ARG NE   N -10.822  -9.915  -8.137 1.00 . A A . 378 ARG NE   1 1 
       15 25461 1 1 21 ARG NH1  N -11.236 -10.793 -10.225 1.00 . A A . 378 ARG NH1  1 1 
       15 25462 1 1 21 ARG NH2  N  -9.697 -11.791  -8.850 1.00 . A A . 378 ARG NH2  1 1 
       15 25463 1 1 21 ARG O    O -14.498  -4.844  -9.027 1.00 . A A . 378 ARG O    1 1 
       15 25464 1 1 22 ALA C    C -15.674  -2.950  -7.120 1.00 . A A . 379 ALA C    1 1 
       15 25465 1 1 22 ALA CA   C -14.265  -2.518  -7.514 1.00 . A A . 379 ALA CA   1 1 
       15 25466 1 1 22 ALA CB   C -14.278  -1.858  -8.886 1.00 . A A . 379 ALA CB   1 1 
       15 25467 1 1 22 ALA H    H -12.556  -3.616  -6.920 1.00 . A A . 379 ALA H    1 1 
       15 25468 1 1 22 ALA HA   H -13.909  -1.793  -6.797 1.00 . A A . 379 ALA HA   1 1 
       15 25469 1 1 22 ALA HB1  H -14.641  -2.561  -9.620 1.00 . A A . 379 ALA HB1  1 1 
       15 25470 1 1 22 ALA HB2  H -13.276  -1.551  -9.147 1.00 . A A . 379 ALA HB2  1 1 
       15 25471 1 1 22 ALA HB3  H -14.925  -0.994  -8.864 1.00 . A A . 379 ALA HB3  1 1 
       15 25472 1 1 22 ALA N    N -13.342  -3.649  -7.505 1.00 . A A . 379 ALA N    1 1 
       15 25473 1 1 22 ALA O    O -15.891  -4.086  -6.696 1.00 . A A . 379 ALA O    1 1 
       15 25474 1 1 23 SER C    C -18.703  -3.102  -8.037 1.00 . A A . 380 SER C    1 1 
       15 25475 1 1 23 SER CA   C -18.019  -2.319  -6.920 1.00 . A A . 380 SER CA   1 1 
       15 25476 1 1 23 SER CB   C -18.775  -1.017  -6.651 1.00 . A A . 380 SER CB   1 1 
       15 25477 1 1 23 SER H    H -16.394  -1.148  -7.605 1.00 . A A . 380 SER H    1 1 
       15 25478 1 1 23 SER HA   H -18.023  -2.920  -6.021 1.00 . A A . 380 SER HA   1 1 
       15 25479 1 1 23 SER HB2  H -18.306  -0.494  -5.830 1.00 . A A . 380 SER HB2  1 1 
       15 25480 1 1 23 SER HB3  H -18.746  -0.398  -7.536 1.00 . A A . 380 SER HB3  1 1 
       15 25481 1 1 23 SER HG   H -20.385  -0.715  -5.576 1.00 . A A . 380 SER HG   1 1 
       15 25482 1 1 23 SER N    N -16.629  -2.035  -7.261 1.00 . A A . 380 SER N    1 1 
       15 25483 1 1 23 SER O    O -19.248  -2.459  -8.960 1.00 . A A . 380 SER O    1 1 
       15 25484 1 1 23 SER OXT  O -18.689  -4.349  -7.980 1.00 . A A . 380 SER OXT  1 1 
       15 25485 1 1 23 SER OG   O -20.128  -1.272  -6.315 1.00 . A A . 380 SER OG   1 1 
       15 25486 2 2  1 SER C    C  -6.525 -12.396 -15.917 1.00 . B B . 295 SER C    1 1 
       15 25487 2 2  1 SER CA   C  -7.910 -11.865 -15.568 1.00 . B B . 295 SER CA   1 1 
       15 25488 2 2  1 SER CB   C  -8.335 -12.390 -14.194 1.00 . B B . 295 SER CB   1 1 
       15 25489 2 2  1 SER H1   H  -9.845 -11.899 -16.346 1.00 . B B . 295 SER H1   1 1 
       15 25490 2 2  1 SER H2   H  -8.952 -13.301 -16.664 1.00 . B B . 295 SER H2   1 1 
       15 25491 2 2  1 SER H3   H  -8.632 -11.880 -17.525 1.00 . B B . 295 SER H3   1 1 
       15 25492 2 2  1 SER HA   H  -7.869 -10.786 -15.536 1.00 . B B . 295 SER HA   1 1 
       15 25493 2 2  1 SER HB2  H  -9.301 -11.980 -13.938 1.00 . B B . 295 SER HB2  1 1 
       15 25494 2 2  1 SER HB3  H  -8.399 -13.467 -14.227 1.00 . B B . 295 SER HB3  1 1 
       15 25495 2 2  1 SER HG   H  -6.520 -12.003 -13.568 1.00 . B B . 295 SER HG   1 1 
       15 25496 2 2  1 SER N    N  -8.903 -12.263 -16.597 1.00 . B B . 295 SER N    1 1 
       15 25497 2 2  1 SER O    O  -5.512 -11.793 -15.562 1.00 . B B . 295 SER O    1 1 
       15 25498 2 2  1 SER OG   O  -7.404 -12.017 -13.193 1.00 . B B . 295 SER OG   1 1 
       15 25499 2 2  2 LEU C    C  -4.358 -14.460 -15.811 1.00 . B B . 296 LEU C    1 1 
       15 25500 2 2  2 LEU CA   C  -5.235 -14.154 -17.021 1.00 . B B . 296 LEU CA   1 1 
       15 25501 2 2  2 LEU CB   C  -4.479 -13.255 -18.001 1.00 . B B . 296 LEU CB   1 1 
       15 25502 2 2  2 LEU CD1  C  -6.045 -11.707 -19.201 1.00 . B B . 296 LEU CD1  1 1 
       15 25503 2 2  2 LEU CD2  C  -4.224 -12.873 -20.460 1.00 . B B . 296 LEU CD2  1 1 
       15 25504 2 2  2 LEU CG   C  -5.213 -12.975 -19.312 1.00 . B B . 296 LEU CG   1 1 
       15 25505 2 2  2 LEU H    H  -7.337 -13.955 -16.870 1.00 . B B . 296 LEU H    1 1 
       15 25506 2 2  2 LEU HA   H  -5.474 -15.081 -17.518 1.00 . B B . 296 LEU HA   1 1 
       15 25507 2 2  2 LEU HB2  H  -4.281 -12.311 -17.513 1.00 . B B . 296 LEU HB2  1 1 
       15 25508 2 2  2 LEU HB3  H  -3.537 -13.726 -18.236 1.00 . B B . 296 LEU HB3  1 1 
       15 25509 2 2  2 LEU HD11 H  -6.774 -11.822 -18.413 1.00 . B B . 296 LEU HD11 1 1 
       15 25510 2 2  2 LEU HD12 H  -6.554 -11.527 -20.137 1.00 . B B . 296 LEU HD12 1 1 
       15 25511 2 2  2 LEU HD13 H  -5.400 -10.871 -18.976 1.00 . B B . 296 LEU HD13 1 1 
       15 25512 2 2  2 LEU HD21 H  -4.757 -12.677 -21.379 1.00 . B B . 296 LEU HD21 1 1 
       15 25513 2 2  2 LEU HD22 H  -3.682 -13.802 -20.548 1.00 . B B . 296 LEU HD22 1 1 
       15 25514 2 2  2 LEU HD23 H  -3.531 -12.067 -20.268 1.00 . B B . 296 LEU HD23 1 1 
       15 25515 2 2  2 LEU HG   H  -5.885 -13.795 -19.522 1.00 . B B . 296 LEU HG   1 1 
       15 25516 2 2  2 LEU N    N  -6.491 -13.528 -16.618 1.00 . B B . 296 LEU N    1 1 
       15 25517 2 2  2 LEU O    O  -3.634 -13.593 -15.321 1.00 . B B . 296 LEU O    1 1 
       15 25518 2 2  3 GLN C    C  -3.984 -15.303 -12.948 1.00 . B B . 297 GLN C    1 1 
       15 25519 2 2  3 GLN CA   C  -3.648 -16.137 -14.181 1.00 . B B . 297 GLN CA   1 1 
       15 25520 2 2  3 GLN CB   C  -2.149 -16.049 -14.481 1.00 . B B . 297 GLN CB   1 1 
       15 25521 2 2  3 GLN CD   C  -1.318 -18.098 -13.246 1.00 . B B . 297 GLN CD   1 1 
       15 25522 2 2  3 GLN CG   C  -1.266 -16.585 -13.363 1.00 . B B . 297 GLN CG   1 1 
       15 25523 2 2  3 GLN H    H  -5.027 -16.345 -15.775 1.00 . B B . 297 GLN H    1 1 
       15 25524 2 2  3 GLN HA   H  -3.905 -17.167 -13.981 1.00 . B B . 297 GLN HA   1 1 
       15 25525 2 2  3 GLN HB2  H  -1.939 -16.614 -15.377 1.00 . B B . 297 GLN HB2  1 1 
       15 25526 2 2  3 GLN HB3  H  -1.889 -15.014 -14.650 1.00 . B B . 297 GLN HB3  1 1 
       15 25527 2 2  3 GLN HE21 H   0.549 -18.132 -12.565 1.00 . B B . 297 GLN HE21 1 1 
       15 25528 2 2  3 GLN HE22 H  -0.227 -19.669 -12.707 1.00 . B B . 297 GLN HE22 1 1 
       15 25529 2 2  3 GLN HG2  H  -0.246 -16.291 -13.556 1.00 . B B . 297 GLN HG2  1 1 
       15 25530 2 2  3 GLN HG3  H  -1.591 -16.155 -12.427 1.00 . B B . 297 GLN HG3  1 1 
       15 25531 2 2  3 GLN N    N  -4.430 -15.703 -15.336 1.00 . B B . 297 GLN N    1 1 
       15 25532 2 2  3 GLN NE2  N  -0.220 -18.692 -12.794 1.00 . B B . 297 GLN NE2  1 1 
       15 25533 2 2  3 GLN O    O  -3.474 -14.195 -12.779 1.00 . B B . 297 GLN O    1 1 
       15 25534 2 2  3 GLN OE1  O  -2.331 -18.724 -13.558 1.00 . B B . 297 GLN OE1  1 1 
       15 25535 2 2  4 ASN C    C  -5.254 -16.093  -9.677 1.00 . B B . 298 ASN C    1 1 
       15 25536 2 2  4 ASN CA   C  -5.250 -15.147 -10.874 1.00 . B B . 298 ASN CA   1 1 
       15 25537 2 2  4 ASN CB   C  -6.635 -14.524 -11.054 1.00 . B B . 298 ASN CB   1 1 
       15 25538 2 2  4 ASN CG   C  -7.670 -15.531 -11.515 1.00 . B B . 298 ASN CG   1 1 
       15 25539 2 2  4 ASN H    H  -5.214 -16.731 -12.279 1.00 . B B . 298 ASN H    1 1 
       15 25540 2 2  4 ASN HA   H  -4.534 -14.360 -10.691 1.00 . B B . 298 ASN HA   1 1 
       15 25541 2 2  4 ASN HB2  H  -6.960 -14.109 -10.112 1.00 . B B . 298 ASN HB2  1 1 
       15 25542 2 2  4 ASN HB3  H  -6.576 -13.734 -11.788 1.00 . B B . 298 ASN HB3  1 1 
       15 25543 2 2  4 ASN HD21 H  -8.132 -15.960  -9.628 1.00 . B B . 298 ASN HD21 1 1 
       15 25544 2 2  4 ASN HD22 H  -9.017 -16.825 -10.833 1.00 . B B . 298 ASN HD22 1 1 
       15 25545 2 2  4 ASN N    N  -4.844 -15.842 -12.090 1.00 . B B . 298 ASN N    1 1 
       15 25546 2 2  4 ASN ND2  N  -8.340 -16.170 -10.563 1.00 . B B . 298 ASN ND2  1 1 
       15 25547 2 2  4 ASN O    O  -5.345 -17.311  -9.836 1.00 . B B . 298 ASN O    1 1 
       15 25548 2 2  4 ASN OD1  O  -7.869 -15.729 -12.714 1.00 . B B . 298 ASN OD1  1 1 
       15 25549 2 2  5 ASN C    C  -6.023 -15.673  -6.184 1.00 . B B . 299 ASN C    1 1 
       15 25550 2 2  5 ASN CA   C  -5.144 -16.313  -7.253 1.00 . B B . 299 ASN CA   1 1 
       15 25551 2 2  5 ASN CB   C  -3.715 -16.462  -6.732 1.00 . B B . 299 ASN CB   1 1 
       15 25552 2 2  5 ASN CG   C  -2.810 -17.179  -7.715 1.00 . B B . 299 ASN CG   1 1 
       15 25553 2 2  5 ASN H    H  -5.088 -14.547  -8.419 1.00 . B B . 299 ASN H    1 1 
       15 25554 2 2  5 ASN HA   H  -5.535 -17.291  -7.486 1.00 . B B . 299 ASN HA   1 1 
       15 25555 2 2  5 ASN HB2  H  -3.304 -15.483  -6.544 1.00 . B B . 299 ASN HB2  1 1 
       15 25556 2 2  5 ASN HB3  H  -3.731 -17.024  -5.809 1.00 . B B . 299 ASN HB3  1 1 
       15 25557 2 2  5 ASN HD21 H  -3.261 -18.931  -6.889 1.00 . B B . 299 ASN HD21 1 1 
       15 25558 2 2  5 ASN HD22 H  -2.157 -18.989  -8.216 1.00 . B B . 299 ASN HD22 1 1 
       15 25559 2 2  5 ASN N    N  -5.154 -15.522  -8.480 1.00 . B B . 299 ASN N    1 1 
       15 25560 2 2  5 ASN ND2  N  -2.736 -18.500  -7.595 1.00 . B B . 299 ASN ND2  1 1 
       15 25561 2 2  5 ASN O    O  -6.623 -14.621  -6.408 1.00 . B B . 299 ASN O    1 1 
       15 25562 2 2  5 ASN OD1  O  -2.185 -16.555  -8.572 1.00 . B B . 299 ASN OD1  1 1 
       15 25563 2 2  6 GLN C    C  -6.065 -14.975  -2.937 1.00 . B B . 300 GLN C    1 1 
       15 25564 2 2  6 GLN CA   C  -6.903 -15.806  -3.917 1.00 . B B . 300 GLN CA   1 1 
       15 25565 2 2  6 GLN CB   C  -7.593 -16.959  -3.180 1.00 . B B . 300 GLN CB   1 1 
       15 25566 2 2  6 GLN CD   C  -9.217 -17.660  -1.374 1.00 . B B . 300 GLN CD   1 1 
       15 25567 2 2  6 GLN CG   C  -8.539 -16.501  -2.082 1.00 . B B . 300 GLN CG   1 1 
       15 25568 2 2  6 GLN H    H  -5.594 -17.147  -4.903 1.00 . B B . 300 GLN H    1 1 
       15 25569 2 2  6 GLN HA   H  -7.663 -15.166  -4.341 1.00 . B B . 300 GLN HA   1 1 
       15 25570 2 2  6 GLN HB2  H  -8.158 -17.538  -3.894 1.00 . B B . 300 GLN HB2  1 1 
       15 25571 2 2  6 GLN HB3  H  -6.838 -17.589  -2.735 1.00 . B B . 300 GLN HB3  1 1 
       15 25572 2 2  6 GLN HE21 H  -9.167 -18.748  -3.039 1.00 . B B . 300 GLN HE21 1 1 
       15 25573 2 2  6 GLN HE22 H  -9.881 -19.512  -1.664 1.00 . B B . 300 GLN HE22 1 1 
       15 25574 2 2  6 GLN HG2  H  -7.980 -15.933  -1.354 1.00 . B B . 300 GLN HG2  1 1 
       15 25575 2 2  6 GLN HG3  H  -9.300 -15.871  -2.520 1.00 . B B . 300 GLN HG3  1 1 
       15 25576 2 2  6 GLN N    N  -6.095 -16.313  -5.020 1.00 . B B . 300 GLN N    1 1 
       15 25577 2 2  6 GLN NE2  N  -9.445 -18.750  -2.099 1.00 . B B . 300 GLN NE2  1 1 
       15 25578 2 2  6 GLN O    O  -6.469 -13.873  -2.563 1.00 . B B . 300 GLN O    1 1 
       15 25579 2 2  6 GLN OE1  O  -9.536 -17.576  -0.187 1.00 . B B . 300 GLN OE1  1 1 
       15 25580 2 2  7 PRO C    C  -3.208 -13.668  -2.257 1.00 . B B . 301 PRO C    1 1 
       15 25581 2 2  7 PRO CA   C  -4.023 -14.757  -1.562 1.00 . B B . 301 PRO CA   1 1 
       15 25582 2 2  7 PRO CB   C  -3.089 -15.845  -1.004 1.00 . B B . 301 PRO CB   1 1 
       15 25583 2 2  7 PRO CD   C  -4.306 -16.779  -2.853 1.00 . B B . 301 PRO CD   1 1 
       15 25584 2 2  7 PRO CG   C  -3.536 -17.137  -1.616 1.00 . B B . 301 PRO CG   1 1 
       15 25585 2 2  7 PRO HA   H  -4.593 -14.319  -0.757 1.00 . B B . 301 PRO HA   1 1 
       15 25586 2 2  7 PRO HB2  H  -2.069 -15.616  -1.277 1.00 . B B . 301 PRO HB2  1 1 
       15 25587 2 2  7 PRO HB3  H  -3.175 -15.871   0.072 1.00 . B B . 301 PRO HB3  1 1 
       15 25588 2 2  7 PRO HD2  H  -3.640 -16.688  -3.699 1.00 . B B . 301 PRO HD2  1 1 
       15 25589 2 2  7 PRO HD3  H  -5.074 -17.510  -3.047 1.00 . B B . 301 PRO HD3  1 1 
       15 25590 2 2  7 PRO HG2  H  -2.676 -17.736  -1.873 1.00 . B B . 301 PRO HG2  1 1 
       15 25591 2 2  7 PRO HG3  H  -4.170 -17.670  -0.922 1.00 . B B . 301 PRO HG3  1 1 
       15 25592 2 2  7 PRO N    N  -4.890 -15.480  -2.497 1.00 . B B . 301 PRO N    1 1 
       15 25593 2 2  7 PRO O    O  -2.053 -13.427  -1.907 1.00 . B B . 301 PRO O    1 1 
       15 25594 2 2  8 VAL C    C  -2.815 -10.761  -3.088 1.00 . B B . 302 VAL C    1 1 
       15 25595 2 2  8 VAL CA   C  -3.153 -11.950  -3.983 1.00 . B B . 302 VAL CA   1 1 
       15 25596 2 2  8 VAL CB   C  -4.022 -11.464  -5.160 1.00 . B B . 302 VAL CB   1 1 
       15 25597 2 2  8 VAL CG1  C  -4.216 -12.579  -6.176 1.00 . B B . 302 VAL CG1  1 1 
       15 25598 2 2  8 VAL CG2  C  -5.368 -10.954  -4.660 1.00 . B B . 302 VAL CG2  1 1 
       15 25599 2 2  8 VAL H    H  -4.743 -13.244  -3.464 1.00 . B B . 302 VAL H    1 1 
       15 25600 2 2  8 VAL HA   H  -2.236 -12.355  -4.387 1.00 . B B . 302 VAL HA   1 1 
       15 25601 2 2  8 VAL HB   H  -3.511 -10.647  -5.647 1.00 . B B . 302 VAL HB   1 1 
       15 25602 2 2  8 VAL HG11 H  -4.822 -12.219  -6.995 1.00 . B B . 302 VAL HG11 1 1 
       15 25603 2 2  8 VAL HG12 H  -4.709 -13.415  -5.704 1.00 . B B . 302 VAL HG12 1 1 
       15 25604 2 2  8 VAL HG13 H  -3.254 -12.894  -6.552 1.00 . B B . 302 VAL HG13 1 1 
       15 25605 2 2  8 VAL HG21 H  -5.976 -10.654  -5.500 1.00 . B B . 302 VAL HG21 1 1 
       15 25606 2 2  8 VAL HG22 H  -5.212 -10.107  -4.008 1.00 . B B . 302 VAL HG22 1 1 
       15 25607 2 2  8 VAL HG23 H  -5.871 -11.739  -4.114 1.00 . B B . 302 VAL HG23 1 1 
       15 25608 2 2  8 VAL N    N  -3.819 -13.011  -3.237 1.00 . B B . 302 VAL N    1 1 
       15 25609 2 2  8 VAL O    O  -1.737 -10.175  -3.197 1.00 . B B . 302 VAL O    1 1 
       15 25610 2 2  9 GLU C    C  -2.473  -9.588  -0.248 1.00 . B B . 303 GLU C    1 1 
       15 25611 2 2  9 GLU CA   C  -3.548  -9.290  -1.289 1.00 . B B . 303 GLU CA   1 1 
       15 25612 2 2  9 GLU CB   C  -4.868  -8.944  -0.596 1.00 . B B . 303 GLU CB   1 1 
       15 25613 2 2  9 GLU CD   C  -6.919  -9.802   0.605 1.00 . B B . 303 GLU CD   1 1 
       15 25614 2 2  9 GLU CG   C  -5.661 -10.164  -0.160 1.00 . B B . 303 GLU CG   1 1 
       15 25615 2 2  9 GLU H    H  -4.572 -10.929  -2.153 1.00 . B B . 303 GLU H    1 1 
       15 25616 2 2  9 GLU HA   H  -3.233  -8.442  -1.877 1.00 . B B . 303 GLU HA   1 1 
       15 25617 2 2  9 GLU HB2  H  -4.657  -8.346   0.279 1.00 . B B . 303 GLU HB2  1 1 
       15 25618 2 2  9 GLU HB3  H  -5.478  -8.369  -1.277 1.00 . B B . 303 GLU HB3  1 1 
       15 25619 2 2  9 GLU HG2  H  -5.941 -10.725  -1.038 1.00 . B B . 303 GLU HG2  1 1 
       15 25620 2 2  9 GLU HG3  H  -5.035 -10.776   0.473 1.00 . B B . 303 GLU HG3  1 1 
       15 25621 2 2  9 GLU N    N  -3.739 -10.415  -2.199 1.00 . B B . 303 GLU N    1 1 
       15 25622 2 2  9 GLU O    O  -1.592  -8.765  -0.003 1.00 . B B . 303 GLU O    1 1 
       15 25623 2 2  9 GLU OE1  O  -7.884  -9.330  -0.030 1.00 . B B . 303 GLU OE1  1 1 
       15 25624 2 2  9 GLU OE2  O  -6.938  -9.992   1.839 1.00 . B B . 303 GLU OE2  1 1 
       15 25625 2 2 10 PHE C    C  -0.180 -11.293   0.797 1.00 . B B . 304 PHE C    1 1 
       15 25626 2 2 10 PHE CA   C  -1.583 -11.162   1.383 1.00 . B B . 304 PHE CA   1 1 
       15 25627 2 2 10 PHE CB   C  -2.002 -12.486   2.025 1.00 . B B . 304 PHE CB   1 1 
       15 25628 2 2 10 PHE CD1  C  -3.513 -11.835   3.919 1.00 . B B . 304 PHE CD1  1 1 
       15 25629 2 2 10 PHE CD2  C  -4.460 -12.985   2.056 1.00 . B B . 304 PHE CD2  1 1 
       15 25630 2 2 10 PHE CE1  C  -4.755 -11.786   4.524 1.00 . B B . 304 PHE CE1  1 1 
       15 25631 2 2 10 PHE CE2  C  -5.704 -12.938   2.656 1.00 . B B . 304 PHE CE2  1 1 
       15 25632 2 2 10 PHE CG   C  -3.352 -12.435   2.681 1.00 . B B . 304 PHE CG   1 1 
       15 25633 2 2 10 PHE CZ   C  -5.852 -12.338   3.892 1.00 . B B . 304 PHE CZ   1 1 
       15 25634 2 2 10 PHE H    H  -3.273 -11.383   0.124 1.00 . B B . 304 PHE H    1 1 
       15 25635 2 2 10 PHE HA   H  -1.571 -10.394   2.141 1.00 . B B . 304 PHE HA   1 1 
       15 25636 2 2 10 PHE HB2  H  -2.031 -13.252   1.265 1.00 . B B . 304 PHE HB2  1 1 
       15 25637 2 2 10 PHE HB3  H  -1.276 -12.759   2.777 1.00 . B B . 304 PHE HB3  1 1 
       15 25638 2 2 10 PHE HD1  H  -2.656 -11.405   4.415 1.00 . B B . 304 PHE HD1  1 1 
       15 25639 2 2 10 PHE HD2  H  -4.345 -13.454   1.091 1.00 . B B . 304 PHE HD2  1 1 
       15 25640 2 2 10 PHE HE1  H  -4.868 -11.317   5.490 1.00 . B B . 304 PHE HE1  1 1 
       15 25641 2 2 10 PHE HE2  H  -6.560 -13.370   2.159 1.00 . B B . 304 PHE HE2  1 1 
       15 25642 2 2 10 PHE HZ   H  -6.824 -12.299   4.361 1.00 . B B . 304 PHE HZ   1 1 
       15 25643 2 2 10 PHE N    N  -2.549 -10.766   0.363 1.00 . B B . 304 PHE N    1 1 
       15 25644 2 2 10 PHE O    O   0.783 -10.756   1.343 1.00 . B B . 304 PHE O    1 1 
       15 25645 2 2 11 ASN C    C   1.862 -10.911  -1.392 1.00 . B B . 305 ASN C    1 1 
       15 25646 2 2 11 ASN CA   C   1.213 -12.227  -0.971 1.00 . B B . 305 ASN CA   1 1 
       15 25647 2 2 11 ASN CB   C   1.034 -13.132  -2.192 1.00 . B B . 305 ASN CB   1 1 
       15 25648 2 2 11 ASN CG   C   2.351 -13.473  -2.861 1.00 . B B . 305 ASN CG   1 1 
       15 25649 2 2 11 ASN H    H  -0.879 -12.406  -0.706 1.00 . B B . 305 ASN H    1 1 
       15 25650 2 2 11 ASN HA   H   1.862 -12.722  -0.265 1.00 . B B . 305 ASN HA   1 1 
       15 25651 2 2 11 ASN HB2  H   0.560 -14.052  -1.884 1.00 . B B . 305 ASN HB2  1 1 
       15 25652 2 2 11 ASN HB3  H   0.404 -12.632  -2.913 1.00 . B B . 305 ASN HB3  1 1 
       15 25653 2 2 11 ASN HD21 H   3.277 -13.474  -1.101 1.00 . B B . 305 ASN HD21 1 1 
       15 25654 2 2 11 ASN HD22 H   4.269 -13.822  -2.471 1.00 . B B . 305 ASN HD22 1 1 
       15 25655 2 2 11 ASN N    N  -0.073 -12.011  -0.316 1.00 . B B . 305 ASN N    1 1 
       15 25656 2 2 11 ASN ND2  N   3.406 -13.603  -2.064 1.00 . B B . 305 ASN ND2  1 1 
       15 25657 2 2 11 ASN O    O   3.014 -10.644  -1.051 1.00 . B B . 305 ASN O    1 1 
       15 25658 2 2 11 ASN OD1  O   2.419 -13.625  -4.081 1.00 . B B . 305 ASN OD1  1 1 
       15 25659 2 2 12 HIS C    C   2.026  -7.893  -1.451 1.00 . B B . 306 HIS C    1 1 
       15 25660 2 2 12 HIS CA   C   1.639  -8.812  -2.608 1.00 . B B . 306 HIS CA   1 1 
       15 25661 2 2 12 HIS CB   C   0.609  -8.120  -3.503 1.00 . B B . 306 HIS CB   1 1 
       15 25662 2 2 12 HIS CD2  C   0.457  -9.985  -5.304 1.00 . B B . 306 HIS CD2  1 1 
       15 25663 2 2 12 HIS CE1  C   0.444  -8.706  -7.087 1.00 . B B . 306 HIS CE1  1 1 
       15 25664 2 2 12 HIS CG   C   0.529  -8.698  -4.883 1.00 . B B . 306 HIS CG   1 1 
       15 25665 2 2 12 HIS H    H   0.205 -10.354  -2.366 1.00 . B B . 306 HIS H    1 1 
       15 25666 2 2 12 HIS HA   H   2.524  -9.016  -3.194 1.00 . B B . 306 HIS HA   1 1 
       15 25667 2 2 12 HIS HB2  H  -0.368  -8.207  -3.050 1.00 . B B . 306 HIS HB2  1 1 
       15 25668 2 2 12 HIS HB3  H   0.865  -7.075  -3.594 1.00 . B B . 306 HIS HB3  1 1 
       15 25669 2 2 12 HIS HD1  H   0.557  -6.945  -6.053 1.00 . B B . 306 HIS HD1  1 1 
       15 25670 2 2 12 HIS HD2  H   0.441 -10.865  -4.677 1.00 . B B . 306 HIS HD2  1 1 
       15 25671 2 2 12 HIS HE1  H   0.421  -8.377  -8.116 1.00 . B B . 306 HIS HE1  1 1 
       15 25672 2 2 12 HIS HE2  H   0.367 -10.747  -7.260 1.00 . B B . 306 HIS HE2  1 1 
       15 25673 2 2 12 HIS N    N   1.121 -10.093  -2.133 1.00 . B B . 306 HIS N    1 1 
       15 25674 2 2 12 HIS ND1  N   0.518  -7.924  -6.025 1.00 . B B . 306 HIS ND1  1 1 
       15 25675 2 2 12 HIS NE2  N   0.406  -9.961  -6.676 1.00 . B B . 306 HIS NE2  1 1 
       15 25676 2 2 12 HIS O    O   3.167  -7.439  -1.368 1.00 . B B . 306 HIS O    1 1 
       15 25677 2 2 13 ALA C    C   2.548  -7.160   1.379 1.00 . B B . 307 ALA C    1 1 
       15 25678 2 2 13 ALA CA   C   1.311  -6.746   0.581 1.00 . B B . 307 ALA CA   1 1 
       15 25679 2 2 13 ALA CB   C   0.088  -6.722   1.484 1.00 . B B . 307 ALA CB   1 1 
       15 25680 2 2 13 ALA H    H   0.188  -8.024  -0.681 1.00 . B B . 307 ALA H    1 1 
       15 25681 2 2 13 ALA HA   H   1.463  -5.746   0.203 1.00 . B B . 307 ALA HA   1 1 
       15 25682 2 2 13 ALA HB1  H   0.321  -6.188   2.393 1.00 . B B . 307 ALA HB1  1 1 
       15 25683 2 2 13 ALA HB2  H  -0.204  -7.733   1.724 1.00 . B B . 307 ALA HB2  1 1 
       15 25684 2 2 13 ALA HB3  H  -0.725  -6.224   0.973 1.00 . B B . 307 ALA HB3  1 1 
       15 25685 2 2 13 ALA N    N   1.074  -7.624  -0.564 1.00 . B B . 307 ALA N    1 1 
       15 25686 2 2 13 ALA O    O   3.499  -6.389   1.502 1.00 . B B . 307 ALA O    1 1 
       15 25687 2 2 14 ILE C    C   4.970  -8.770   1.975 1.00 . B B . 308 ILE C    1 1 
       15 25688 2 2 14 ILE CA   C   3.640  -8.881   2.719 1.00 . B B . 308 ILE CA   1 1 
       15 25689 2 2 14 ILE CB   C   3.413 -10.351   3.132 1.00 . B B . 308 ILE CB   1 1 
       15 25690 2 2 14 ILE CD1  C   2.237  -9.706   5.309 1.00 . B B . 308 ILE CD1  1 1 
       15 25691 2 2 14 ILE CG1  C   2.159 -10.474   4.004 1.00 . B B . 308 ILE CG1  1 1 
       15 25692 2 2 14 ILE CG2  C   4.633 -10.898   3.861 1.00 . B B . 308 ILE CG2  1 1 
       15 25693 2 2 14 ILE H    H   1.741  -8.945   1.781 1.00 . B B . 308 ILE H    1 1 
       15 25694 2 2 14 ILE HA   H   3.698  -8.286   3.618 1.00 . B B . 308 ILE HA   1 1 
       15 25695 2 2 14 ILE HB   H   3.274 -10.933   2.233 1.00 . B B . 308 ILE HB   1 1 
       15 25696 2 2 14 ILE HD11 H   1.340  -9.882   5.885 1.00 . B B . 308 ILE HD11 1 1 
       15 25697 2 2 14 ILE HD12 H   2.327  -8.650   5.100 1.00 . B B . 308 ILE HD12 1 1 
       15 25698 2 2 14 ILE HD13 H   3.096 -10.036   5.872 1.00 . B B . 308 ILE HD13 1 1 
       15 25699 2 2 14 ILE HG12 H   1.309 -10.100   3.454 1.00 . B B . 308 ILE HG12 1 1 
       15 25700 2 2 14 ILE HG13 H   1.996 -11.516   4.242 1.00 . B B . 308 ILE HG13 1 1 
       15 25701 2 2 14 ILE HG21 H   4.844 -10.281   4.722 1.00 . B B . 308 ILE HG21 1 1 
       15 25702 2 2 14 ILE HG22 H   5.484 -10.892   3.196 1.00 . B B . 308 ILE HG22 1 1 
       15 25703 2 2 14 ILE HG23 H   4.436 -11.911   4.183 1.00 . B B . 308 ILE HG23 1 1 
       15 25704 2 2 14 ILE N    N   2.526  -8.374   1.920 1.00 . B B . 308 ILE N    1 1 
       15 25705 2 2 14 ILE O    O   5.915  -8.154   2.469 1.00 . B B . 308 ILE O    1 1 
       15 25706 2 2 15 ASN C    C   6.698  -7.915  -0.315 1.00 . B B . 309 ASN C    1 1 
       15 25707 2 2 15 ASN CA   C   6.258  -9.345  -0.013 1.00 . B B . 309 ASN CA   1 1 
       15 25708 2 2 15 ASN CB   C   6.045 -10.108  -1.321 1.00 . B B . 309 ASN CB   1 1 
       15 25709 2 2 15 ASN CG   C   7.274 -10.093  -2.211 1.00 . B B . 309 ASN CG   1 1 
       15 25710 2 2 15 ASN H    H   4.251  -9.843   0.449 1.00 . B B . 309 ASN H    1 1 
       15 25711 2 2 15 ASN HA   H   7.036  -9.834   0.553 1.00 . B B . 309 ASN HA   1 1 
       15 25712 2 2 15 ASN HB2  H   5.800 -11.135  -1.096 1.00 . B B . 309 ASN HB2  1 1 
       15 25713 2 2 15 ASN HB3  H   5.226  -9.658  -1.864 1.00 . B B . 309 ASN HB3  1 1 
       15 25714 2 2 15 ASN HD21 H   8.464 -10.049  -0.617 1.00 . B B . 309 ASN HD21 1 1 
       15 25715 2 2 15 ASN HD22 H   9.261 -10.050  -2.149 1.00 . B B . 309 ASN HD22 1 1 
       15 25716 2 2 15 ASN N    N   5.039  -9.371   0.791 1.00 . B B . 309 ASN N    1 1 
       15 25717 2 2 15 ASN ND2  N   8.452 -10.061  -1.597 1.00 . B B . 309 ASN ND2  1 1 
       15 25718 2 2 15 ASN O    O   7.887  -7.645  -0.480 1.00 . B B . 309 ASN O    1 1 
       15 25719 2 2 15 ASN OD1  O   7.167 -10.114  -3.437 1.00 . B B . 309 ASN OD1  1 1 
       15 25720 2 2 16 TYR C    C   6.762  -4.934   0.481 1.00 . B B . 310 TYR C    1 1 
       15 25721 2 2 16 TYR CA   C   6.024  -5.602  -0.677 1.00 . B B . 310 TYR CA   1 1 
       15 25722 2 2 16 TYR CB   C   4.722  -4.855  -0.973 1.00 . B B . 310 TYR CB   1 1 
       15 25723 2 2 16 TYR CD1  C   5.586  -3.482  -2.909 1.00 . B B . 310 TYR CD1  1 1 
       15 25724 2 2 16 TYR CD2  C   4.414  -2.358  -1.163 1.00 . B B . 310 TYR CD2  1 1 
       15 25725 2 2 16 TYR CE1  C   5.755  -2.283  -3.573 1.00 . B B . 310 TYR CE1  1 1 
       15 25726 2 2 16 TYR CE2  C   4.578  -1.156  -1.823 1.00 . B B . 310 TYR CE2  1 1 
       15 25727 2 2 16 TYR CG   C   4.913  -3.540  -1.694 1.00 . B B . 310 TYR CG   1 1 
       15 25728 2 2 16 TYR CZ   C   5.249  -1.122  -3.027 1.00 . B B . 310 TYR CZ   1 1 
       15 25729 2 2 16 TYR H    H   4.806  -7.278  -0.232 1.00 . B B . 310 TYR H    1 1 
       15 25730 2 2 16 TYR HA   H   6.652  -5.572  -1.554 1.00 . B B . 310 TYR HA   1 1 
       15 25731 2 2 16 TYR HB2  H   4.091  -5.477  -1.588 1.00 . B B . 310 TYR HB2  1 1 
       15 25732 2 2 16 TYR HB3  H   4.215  -4.651  -0.040 1.00 . B B . 310 TYR HB3  1 1 
       15 25733 2 2 16 TYR HD1  H   5.980  -4.392  -3.335 1.00 . B B . 310 TYR HD1  1 1 
       15 25734 2 2 16 TYR HD2  H   3.889  -2.386  -0.219 1.00 . B B . 310 TYR HD2  1 1 
       15 25735 2 2 16 TYR HE1  H   6.281  -2.257  -4.517 1.00 . B B . 310 TYR HE1  1 1 
       15 25736 2 2 16 TYR HE2  H   4.181  -0.248  -1.394 1.00 . B B . 310 TYR HE2  1 1 
       15 25737 2 2 16 TYR HH   H   5.262  -0.054  -4.625 1.00 . B B . 310 TYR HH   1 1 
       15 25738 2 2 16 TYR N    N   5.735  -7.004  -0.383 1.00 . B B . 310 TYR N    1 1 
       15 25739 2 2 16 TYR O    O   7.884  -4.450   0.319 1.00 . B B . 310 TYR O    1 1 
       15 25740 2 2 16 TYR OH   O   5.415   0.074  -3.686 1.00 . B B . 310 TYR OH   1 1 
       15 25741 2 2 17 VAL C    C   8.021  -4.997   3.231 1.00 . B B . 311 VAL C    1 1 
       15 25742 2 2 17 VAL CA   C   6.724  -4.297   2.831 1.00 . B B . 311 VAL CA   1 1 
       15 25743 2 2 17 VAL CB   C   5.753  -4.320   4.029 1.00 . B B . 311 VAL CB   1 1 
       15 25744 2 2 17 VAL CG1  C   6.332  -3.550   5.208 1.00 . B B . 311 VAL CG1  1 1 
       15 25745 2 2 17 VAL CG2  C   4.396  -3.754   3.635 1.00 . B B . 311 VAL CG2  1 1 
       15 25746 2 2 17 VAL H    H   5.247  -5.331   1.721 1.00 . B B . 311 VAL H    1 1 
       15 25747 2 2 17 VAL HA   H   6.944  -3.266   2.593 1.00 . B B . 311 VAL HA   1 1 
       15 25748 2 2 17 VAL HB   H   5.615  -5.347   4.334 1.00 . B B . 311 VAL HB   1 1 
       15 25749 2 2 17 VAL HG11 H   6.488  -2.520   4.923 1.00 . B B . 311 VAL HG11 1 1 
       15 25750 2 2 17 VAL HG12 H   7.276  -3.990   5.496 1.00 . B B . 311 VAL HG12 1 1 
       15 25751 2 2 17 VAL HG13 H   5.646  -3.594   6.041 1.00 . B B . 311 VAL HG13 1 1 
       15 25752 2 2 17 VAL HG21 H   3.928  -4.405   2.913 1.00 . B B . 311 VAL HG21 1 1 
       15 25753 2 2 17 VAL HG22 H   4.527  -2.773   3.204 1.00 . B B . 311 VAL HG22 1 1 
       15 25754 2 2 17 VAL HG23 H   3.769  -3.680   4.511 1.00 . B B . 311 VAL HG23 1 1 
       15 25755 2 2 17 VAL N    N   6.131  -4.915   1.650 1.00 . B B . 311 VAL N    1 1 
       15 25756 2 2 17 VAL O    O   8.905  -4.390   3.834 1.00 . B B . 311 VAL O    1 1 
       15 25757 2 2 18 ASN C    C  10.512  -6.655   2.359 1.00 . B B . 312 ASN C    1 1 
       15 25758 2 2 18 ASN CA   C   9.313  -7.062   3.214 1.00 . B B . 312 ASN CA   1 1 
       15 25759 2 2 18 ASN CB   C   9.023  -8.552   3.027 1.00 . B B . 312 ASN CB   1 1 
       15 25760 2 2 18 ASN CG   C  10.220  -9.425   3.350 1.00 . B B . 312 ASN CG   1 1 
       15 25761 2 2 18 ASN H    H   7.396  -6.700   2.394 1.00 . B B . 312 ASN H    1 1 
       15 25762 2 2 18 ASN HA   H   9.551  -6.882   4.253 1.00 . B B . 312 ASN HA   1 1 
       15 25763 2 2 18 ASN HB2  H   8.208  -8.838   3.675 1.00 . B B . 312 ASN HB2  1 1 
       15 25764 2 2 18 ASN HB3  H   8.737  -8.730   1.999 1.00 . B B . 312 ASN HB3  1 1 
       15 25765 2 2 18 ASN HD21 H  10.839  -9.315   1.463 1.00 . B B . 312 ASN HD21 1 1 
       15 25766 2 2 18 ASN HD22 H  11.828 -10.253   2.525 1.00 . B B . 312 ASN HD22 1 1 
       15 25767 2 2 18 ASN N    N   8.130  -6.275   2.884 1.00 . B B . 312 ASN N    1 1 
       15 25768 2 2 18 ASN ND2  N  11.046  -9.691   2.344 1.00 . B B . 312 ASN ND2  1 1 
       15 25769 2 2 18 ASN O    O  11.563  -6.285   2.886 1.00 . B B . 312 ASN O    1 1 
       15 25770 2 2 18 ASN OD1  O  10.401  -9.855   4.488 1.00 . B B . 312 ASN OD1  1 1 
       15 25771 2 2 19 LYS C    C  11.845  -4.918   0.272 1.00 . B B . 313 LYS C    1 1 
       15 25772 2 2 19 LYS CA   C  11.422  -6.375   0.115 1.00 . B B . 313 LYS CA   1 1 
       15 25773 2 2 19 LYS CB   C  10.986  -6.644  -1.330 1.00 . B B . 313 LYS CB   1 1 
       15 25774 2 2 19 LYS CD   C  10.361  -4.604  -2.665 1.00 . B B . 313 LYS CD   1 1 
       15 25775 2 2 19 LYS CE   C  10.642  -5.044  -4.096 1.00 . B B . 313 LYS CE   1 1 
       15 25776 2 2 19 LYS CG   C   9.851  -5.754  -1.811 1.00 . B B . 313 LYS CG   1 1 
       15 25777 2 2 19 LYS H    H   9.485  -7.018   0.683 1.00 . B B . 313 LYS H    1 1 
       15 25778 2 2 19 LYS HA   H  12.268  -7.006   0.344 1.00 . B B . 313 LYS HA   1 1 
       15 25779 2 2 19 LYS HB2  H  11.832  -6.488  -1.980 1.00 . B B . 313 LYS HB2  1 1 
       15 25780 2 2 19 LYS HB3  H  10.666  -7.673  -1.411 1.00 . B B . 313 LYS HB3  1 1 
       15 25781 2 2 19 LYS HD2  H   9.617  -3.822  -2.682 1.00 . B B . 313 LYS HD2  1 1 
       15 25782 2 2 19 LYS HD3  H  11.275  -4.224  -2.229 1.00 . B B . 313 LYS HD3  1 1 
       15 25783 2 2 19 LYS HE2  H   9.764  -5.536  -4.485 1.00 . B B . 313 LYS HE2  1 1 
       15 25784 2 2 19 LYS HE3  H  10.857  -4.169  -4.691 1.00 . B B . 313 LYS HE3  1 1 
       15 25785 2 2 19 LYS HG2  H   9.165  -6.346  -2.397 1.00 . B B . 313 LYS HG2  1 1 
       15 25786 2 2 19 LYS HG3  H   9.336  -5.351  -0.952 1.00 . B B . 313 LYS HG3  1 1 
       15 25787 2 2 19 LYS HZ1  H  12.632  -5.563  -3.724 1.00 . B B . 313 LYS HZ1  1 1 
       15 25788 2 2 19 LYS HZ2  H  12.022  -6.182  -5.174 1.00 . B B . 313 LYS HZ2  1 1 
       15 25789 2 2 19 LYS HZ3  H  11.566  -6.876  -3.701 1.00 . B B . 313 LYS HZ3  1 1 
       15 25790 2 2 19 LYS N    N  10.349  -6.725   1.042 1.00 . B B . 313 LYS N    1 1 
       15 25791 2 2 19 LYS NZ   N  11.797  -5.982  -4.178 1.00 . B B . 313 LYS NZ   1 1 
       15 25792 2 2 19 LYS O    O  13.013  -4.580   0.080 1.00 . B B . 313 LYS O    1 1 
       15 25793 2 2 20 ILE C    C  11.890  -2.365   2.123 1.00 . B B . 314 ILE C    1 1 
       15 25794 2 2 20 ILE CA   C  11.179  -2.638   0.800 1.00 . B B . 314 ILE CA   1 1 
       15 25795 2 2 20 ILE CB   C   9.887  -1.801   0.728 1.00 . B B . 314 ILE CB   1 1 
       15 25796 2 2 20 ILE CD1  C   7.875  -1.322  -0.759 1.00 . B B . 314 ILE CD1  1 1 
       15 25797 2 2 20 ILE CG1  C   9.255  -1.934  -0.658 1.00 . B B . 314 ILE CG1  1 1 
       15 25798 2 2 20 ILE CG2  C  10.175  -0.340   1.049 1.00 . B B . 314 ILE CG2  1 1 
       15 25799 2 2 20 ILE H    H   9.980  -4.385   0.768 1.00 . B B . 314 ILE H    1 1 
       15 25800 2 2 20 ILE HA   H  11.824  -2.329  -0.010 1.00 . B B . 314 ILE HA   1 1 
       15 25801 2 2 20 ILE HB   H   9.197  -2.177   1.468 1.00 . B B . 314 ILE HB   1 1 
       15 25802 2 2 20 ILE HD11 H   7.542  -1.355  -1.786 1.00 . B B . 314 ILE HD11 1 1 
       15 25803 2 2 20 ILE HD12 H   7.911  -0.296  -0.424 1.00 . B B . 314 ILE HD12 1 1 
       15 25804 2 2 20 ILE HD13 H   7.188  -1.880  -0.140 1.00 . B B . 314 ILE HD13 1 1 
       15 25805 2 2 20 ILE HG12 H   9.887  -1.444  -1.384 1.00 . B B . 314 ILE HG12 1 1 
       15 25806 2 2 20 ILE HG13 H   9.174  -2.982  -0.910 1.00 . B B . 314 ILE HG13 1 1 
       15 25807 2 2 20 ILE HG21 H  10.524  -0.257   2.067 1.00 . B B . 314 ILE HG21 1 1 
       15 25808 2 2 20 ILE HG22 H   9.271   0.240   0.929 1.00 . B B . 314 ILE HG22 1 1 
       15 25809 2 2 20 ILE HG23 H  10.933   0.033   0.376 1.00 . B B . 314 ILE HG23 1 1 
       15 25810 2 2 20 ILE N    N  10.895  -4.058   0.625 1.00 . B B . 314 ILE N    1 1 
       15 25811 2 2 20 ILE O    O  12.805  -1.542   2.186 1.00 . B B . 314 ILE O    1 1 
       15 25812 2 2 21 LYS C    C  13.529  -3.342   4.495 1.00 . B B . 315 LYS C    1 1 
       15 25813 2 2 21 LYS CA   C  12.073  -2.882   4.493 1.00 . B B . 315 LYS CA   1 1 
       15 25814 2 2 21 LYS CB   C  11.271  -3.654   5.548 1.00 . B B . 315 LYS CB   1 1 
       15 25815 2 2 21 LYS CD   C  12.833  -4.221   7.452 1.00 . B B . 315 LYS CD   1 1 
       15 25816 2 2 21 LYS CE   C  12.431  -5.685   7.548 1.00 . B B . 315 LYS CE   1 1 
       15 25817 2 2 21 LYS CG   C  11.677  -3.346   6.984 1.00 . B B . 315 LYS CG   1 1 
       15 25818 2 2 21 LYS H    H  10.744  -3.707   3.064 1.00 . B B . 315 LYS H    1 1 
       15 25819 2 2 21 LYS HA   H  12.041  -1.829   4.731 1.00 . B B . 315 LYS HA   1 1 
       15 25820 2 2 21 LYS HB2  H  10.226  -3.410   5.434 1.00 . B B . 315 LYS HB2  1 1 
       15 25821 2 2 21 LYS HB3  H  11.404  -4.713   5.378 1.00 . B B . 315 LYS HB3  1 1 
       15 25822 2 2 21 LYS HD2  H  13.649  -4.129   6.753 1.00 . B B . 315 LYS HD2  1 1 
       15 25823 2 2 21 LYS HD3  H  13.155  -3.882   8.426 1.00 . B B . 315 LYS HD3  1 1 
       15 25824 2 2 21 LYS HE2  H  11.647  -5.782   8.284 1.00 . B B . 315 LYS HE2  1 1 
       15 25825 2 2 21 LYS HE3  H  12.063  -6.008   6.587 1.00 . B B . 315 LYS HE3  1 1 
       15 25826 2 2 21 LYS HG2  H  11.977  -2.312   7.047 1.00 . B B . 315 LYS HG2  1 1 
       15 25827 2 2 21 LYS HG3  H  10.827  -3.514   7.629 1.00 . B B . 315 LYS HG3  1 1 
       15 25828 2 2 21 LYS HZ1  H  14.335  -6.487   7.234 1.00 . B B . 315 LYS HZ1  1 1 
       15 25829 2 2 21 LYS HZ2  H  13.269  -7.540   8.020 1.00 . B B . 315 LYS HZ2  1 1 
       15 25830 2 2 21 LYS HZ3  H  13.953  -6.244   8.865 1.00 . B B . 315 LYS HZ3  1 1 
       15 25831 2 2 21 LYS N    N  11.472  -3.059   3.175 1.00 . B B . 315 LYS N    1 1 
       15 25832 2 2 21 LYS NZ   N  13.577  -6.549   7.945 1.00 . B B . 315 LYS NZ   1 1 
       15 25833 2 2 21 LYS O    O  14.384  -2.718   5.124 1.00 . B B . 315 LYS O    1 1 
       15 25834 2 2 22 ASN C    C  16.046  -4.161   2.786 1.00 . B B . 316 ASN C    1 1 
       15 25835 2 2 22 ASN CA   C  15.156  -4.981   3.718 1.00 . B B . 316 ASN CA   1 1 
       15 25836 2 2 22 ASN CB   C  15.111  -6.435   3.247 1.00 . B B . 316 ASN CB   1 1 
       15 25837 2 2 22 ASN CG   C  16.490  -7.058   3.153 1.00 . B B . 316 ASN CG   1 1 
       15 25838 2 2 22 ASN H    H  13.081  -4.881   3.299 1.00 . B B . 316 ASN H    1 1 
       15 25839 2 2 22 ASN HA   H  15.575  -4.948   4.713 1.00 . B B . 316 ASN HA   1 1 
       15 25840 2 2 22 ASN HB2  H  14.521  -7.014   3.941 1.00 . B B . 316 ASN HB2  1 1 
       15 25841 2 2 22 ASN HB3  H  14.651  -6.477   2.270 1.00 . B B . 316 ASN HB3  1 1 
       15 25842 2 2 22 ASN HD21 H  15.887  -8.232   1.666 1.00 . B B . 316 ASN HD21 1 1 
       15 25843 2 2 22 ASN HD22 H  17.536  -8.417   2.147 1.00 . B B . 316 ASN HD22 1 1 
       15 25844 2 2 22 ASN N    N  13.804  -4.433   3.787 1.00 . B B . 316 ASN N    1 1 
       15 25845 2 2 22 ASN ND2  N  16.654  -7.997   2.228 1.00 . B B . 316 ASN ND2  1 1 
       15 25846 2 2 22 ASN O    O  17.141  -3.747   3.167 1.00 . B B . 316 ASN O    1 1 
       15 25847 2 2 22 ASN OD1  O  17.399  -6.700   3.904 1.00 . B B . 316 ASN OD1  1 1 
       15 25848 2 2 23 ARG C    C  16.613  -1.752   1.069 1.00 . B B . 317 ARG C    1 1 
       15 25849 2 2 23 ARG CA   C  16.329  -3.168   0.578 1.00 . B B . 317 ARG CA   1 1 
       15 25850 2 2 23 ARG CB   C  15.566  -3.114  -0.748 1.00 . B B . 317 ARG CB   1 1 
       15 25851 2 2 23 ARG CD   C  17.551  -3.234  -2.285 1.00 . B B . 317 ARG CD   1 1 
       15 25852 2 2 23 ARG CG   C  16.333  -2.426  -1.868 1.00 . B B . 317 ARG CG   1 1 
       15 25853 2 2 23 ARG CZ   C  18.038  -5.423  -3.300 1.00 . B B . 317 ARG CZ   1 1 
       15 25854 2 2 23 ARG H    H  14.690  -4.287   1.321 1.00 . B B . 317 ARG H    1 1 
       15 25855 2 2 23 ARG HA   H  17.268  -3.675   0.420 1.00 . B B . 317 ARG HA   1 1 
       15 25856 2 2 23 ARG HB2  H  15.343  -4.123  -1.063 1.00 . B B . 317 ARG HB2  1 1 
       15 25857 2 2 23 ARG HB3  H  14.639  -2.581  -0.595 1.00 . B B . 317 ARG HB3  1 1 
       15 25858 2 2 23 ARG HD2  H  18.044  -2.724  -3.100 1.00 . B B . 317 ARG HD2  1 1 
       15 25859 2 2 23 ARG HD3  H  18.225  -3.305  -1.445 1.00 . B B . 317 ARG HD3  1 1 
       15 25860 2 2 23 ARG HE   H  16.265  -4.873  -2.567 1.00 . B B . 317 ARG HE   1 1 
       15 25861 2 2 23 ARG HG2  H  15.680  -2.312  -2.720 1.00 . B B . 317 ARG HG2  1 1 
       15 25862 2 2 23 ARG HG3  H  16.656  -1.454  -1.526 1.00 . B B . 317 ARG HG3  1 1 
       15 25863 2 2 23 ARG HH11 H  19.603  -4.145  -3.253 1.00 . B B . 317 ARG HH11 1 1 
       15 25864 2 2 23 ARG HH12 H  19.929  -5.692  -3.959 1.00 . B B . 317 ARG HH12 1 1 
       15 25865 2 2 23 ARG HH21 H  16.685  -6.912  -3.497 1.00 . B B . 317 ARG HH21 1 1 
       15 25866 2 2 23 ARG HH22 H  18.272  -7.266  -4.096 1.00 . B B . 317 ARG HH22 1 1 
       15 25867 2 2 23 ARG N    N  15.570  -3.932   1.566 1.00 . B B . 317 ARG N    1 1 
       15 25868 2 2 23 ARG NE   N  17.189  -4.581  -2.719 1.00 . B B . 317 ARG NE   1 1 
       15 25869 2 2 23 ARG NH1  N  19.294  -5.056  -3.522 1.00 . B B . 317 ARG NH1  1 1 
       15 25870 2 2 23 ARG NH2  N  17.632  -6.633  -3.661 1.00 . B B . 317 ARG NH2  1 1 
       15 25871 2 2 23 ARG O    O  17.770  -1.368   1.251 1.00 . B B . 317 ARG O    1 1 
       15 25872 2 2 24 PHE C    C  15.775   0.463   3.267 1.00 . B B . 318 PHE C    1 1 
       15 25873 2 2 24 PHE CA   C  15.690   0.399   1.746 1.00 . B B . 318 PHE CA   1 1 
       15 25874 2 2 24 PHE CB   C  14.512   1.238   1.248 1.00 . B B . 318 PHE CB   1 1 
       15 25875 2 2 24 PHE CD1  C  13.984   0.340  -1.034 1.00 . B B . 318 PHE CD1  1 1 
       15 25876 2 2 24 PHE CD2  C  14.921   2.527  -0.867 1.00 . B B . 318 PHE CD2  1 1 
       15 25877 2 2 24 PHE CE1  C  13.947   0.457  -2.410 1.00 . B B . 318 PHE CE1  1 1 
       15 25878 2 2 24 PHE CE2  C  14.885   2.650  -2.243 1.00 . B B . 318 PHE CE2  1 1 
       15 25879 2 2 24 PHE CG   C  14.470   1.371  -0.248 1.00 . B B . 318 PHE CG   1 1 
       15 25880 2 2 24 PHE CZ   C  14.398   1.614  -3.016 1.00 . B B . 318 PHE CZ   1 1 
       15 25881 2 2 24 PHE H    H  14.657  -1.342   1.124 1.00 . B B . 318 PHE H    1 1 
       15 25882 2 2 24 PHE HA   H  16.603   0.797   1.331 1.00 . B B . 318 PHE HA   1 1 
       15 25883 2 2 24 PHE HB2  H  13.589   0.776   1.566 1.00 . B B . 318 PHE HB2  1 1 
       15 25884 2 2 24 PHE HB3  H  14.581   2.231   1.671 1.00 . B B . 318 PHE HB3  1 1 
       15 25885 2 2 24 PHE HD1  H  13.630  -0.565  -0.561 1.00 . B B . 318 PHE HD1  1 1 
       15 25886 2 2 24 PHE HD2  H  15.302   3.338  -0.264 1.00 . B B . 318 PHE HD2  1 1 
       15 25887 2 2 24 PHE HE1  H  13.565  -0.355  -3.012 1.00 . B B . 318 PHE HE1  1 1 
       15 25888 2 2 24 PHE HE2  H  15.240   3.555  -2.714 1.00 . B B . 318 PHE HE2  1 1 
       15 25889 2 2 24 PHE HZ   H  14.371   1.706  -4.091 1.00 . B B . 318 PHE HZ   1 1 
       15 25890 2 2 24 PHE N    N  15.553  -0.979   1.282 1.00 . B B . 318 PHE N    1 1 
       15 25891 2 2 24 PHE O    O  15.230   1.373   3.894 1.00 . B B . 318 PHE O    1 1 
       15 25892 2 2 25 GLN C    C  17.448   0.625   5.806 1.00 . B B . 319 GLN C    1 1 
       15 25893 2 2 25 GLN CA   C  16.635  -0.563   5.301 1.00 . B B . 319 GLN CA   1 1 
       15 25894 2 2 25 GLN CB   C  17.324  -1.868   5.701 1.00 . B B . 319 GLN CB   1 1 
       15 25895 2 2 25 GLN CD   C  18.183  -3.320   7.582 1.00 . B B . 319 GLN CD   1 1 
       15 25896 2 2 25 GLN CG   C  17.381  -2.091   7.203 1.00 . B B . 319 GLN CG   1 1 
       15 25897 2 2 25 GLN H    H  16.887  -1.197   3.299 1.00 . B B . 319 GLN H    1 1 
       15 25898 2 2 25 GLN HA   H  15.653  -0.531   5.750 1.00 . B B . 319 GLN HA   1 1 
       15 25899 2 2 25 GLN HB2  H  16.790  -2.695   5.257 1.00 . B B . 319 GLN HB2  1 1 
       15 25900 2 2 25 GLN HB3  H  18.336  -1.859   5.322 1.00 . B B . 319 GLN HB3  1 1 
       15 25901 2 2 25 GLN HE21 H  17.053  -3.588   9.195 1.00 . B B . 319 GLN HE21 1 1 
       15 25902 2 2 25 GLN HE22 H  18.314  -4.747   8.960 1.00 . B B . 319 GLN HE22 1 1 
       15 25903 2 2 25 GLN HG2  H  17.835  -1.228   7.665 1.00 . B B . 319 GLN HG2  1 1 
       15 25904 2 2 25 GLN HG3  H  16.373  -2.209   7.573 1.00 . B B . 319 GLN HG3  1 1 
       15 25905 2 2 25 GLN N    N  16.472  -0.504   3.853 1.00 . B B . 319 GLN N    1 1 
       15 25906 2 2 25 GLN NE2  N  17.812  -3.949   8.690 1.00 . B B . 319 GLN NE2  1 1 
       15 25907 2 2 25 GLN O    O  17.266   1.080   6.936 1.00 . B B . 319 GLN O    1 1 
       15 25908 2 2 25 GLN OE1  O  19.125  -3.701   6.885 1.00 . B B . 319 GLN OE1  1 1 
       15 25909 2 2 26 GLY C    C  18.495   3.585   5.104 1.00 . B B . 320 GLY C    1 1 
       15 25910 2 2 26 GLY CA   C  19.177   2.252   5.338 1.00 . B B . 320 GLY CA   1 1 
       15 25911 2 2 26 GLY H    H  18.441   0.722   4.071 1.00 . B B . 320 GLY H    1 1 
       15 25912 2 2 26 GLY HA2  H  19.425   2.166   6.384 1.00 . B B . 320 GLY HA2  1 1 
       15 25913 2 2 26 GLY HA3  H  20.088   2.220   4.759 1.00 . B B . 320 GLY HA3  1 1 
       15 25914 2 2 26 GLY N    N  18.344   1.124   4.959 1.00 . B B . 320 GLY N    1 1 
       15 25915 2 2 26 GLY O    O  19.053   4.636   5.414 1.00 . B B . 320 GLY O    1 1 
       15 25916 2 2 27 GLN C    C  15.324   4.871   5.221 1.00 . B B . 321 GLN C    1 1 
       15 25917 2 2 27 GLN CA   C  16.525   4.755   4.281 1.00 . B B . 321 GLN CA   1 1 
       15 25918 2 2 27 GLN CB   C  16.050   4.767   2.825 1.00 . B B . 321 GLN CB   1 1 
       15 25919 2 2 27 GLN CD   C  18.157   3.815   1.794 1.00 . B B . 321 GLN CD   1 1 
       15 25920 2 2 27 GLN CG   C  17.171   4.967   1.816 1.00 . B B . 321 GLN CG   1 1 
       15 25921 2 2 27 GLN H    H  16.893   2.671   4.330 1.00 . B B . 321 GLN H    1 1 
       15 25922 2 2 27 GLN HA   H  17.178   5.598   4.442 1.00 . B B . 321 GLN HA   1 1 
       15 25923 2 2 27 GLN HB2  H  15.566   3.825   2.609 1.00 . B B . 321 GLN HB2  1 1 
       15 25924 2 2 27 GLN HB3  H  15.334   5.566   2.699 1.00 . B B . 321 GLN HB3  1 1 
       15 25925 2 2 27 GLN HE21 H  19.632   5.054   1.302 1.00 . B B . 321 GLN HE21 1 1 
       15 25926 2 2 27 GLN HE22 H  20.072   3.392   1.470 1.00 . B B . 321 GLN HE22 1 1 
       15 25927 2 2 27 GLN HG2  H  16.737   5.067   0.832 1.00 . B B . 321 GLN HG2  1 1 
       15 25928 2 2 27 GLN HG3  H  17.703   5.874   2.065 1.00 . B B . 321 GLN HG3  1 1 
       15 25929 2 2 27 GLN N    N  17.284   3.541   4.555 1.00 . B B . 321 GLN N    1 1 
       15 25930 2 2 27 GLN NE2  N  19.414   4.118   1.491 1.00 . B B . 321 GLN NE2  1 1 
       15 25931 2 2 27 GLN O    O  14.247   4.352   4.926 1.00 . B B . 321 GLN O    1 1 
       15 25932 2 2 27 GLN OE1  O  17.794   2.667   2.049 1.00 . B B . 321 GLN OE1  1 1 
       15 25933 2 2 28 PRO C    C  13.434   6.814   6.951 1.00 . B B . 322 PRO C    1 1 
       15 25934 2 2 28 PRO CA   C  14.420   5.720   7.352 1.00 . B B . 322 PRO CA   1 1 
       15 25935 2 2 28 PRO CB   C  15.172   6.122   8.618 1.00 . B B . 322 PRO CB   1 1 
       15 25936 2 2 28 PRO CD   C  16.752   6.188   6.821 1.00 . B B . 322 PRO CD   1 1 
       15 25937 2 2 28 PRO CG   C  16.371   6.850   8.119 1.00 . B B . 322 PRO CG   1 1 
       15 25938 2 2 28 PRO HA   H  13.887   4.798   7.523 1.00 . B B . 322 PRO HA   1 1 
       15 25939 2 2 28 PRO HB2  H  14.545   6.757   9.227 1.00 . B B . 322 PRO HB2  1 1 
       15 25940 2 2 28 PRO HB3  H  15.450   5.239   9.173 1.00 . B B . 322 PRO HB3  1 1 
       15 25941 2 2 28 PRO HD2  H  17.083   6.926   6.104 1.00 . B B . 322 PRO HD2  1 1 
       15 25942 2 2 28 PRO HD3  H  17.523   5.451   6.986 1.00 . B B . 322 PRO HD3  1 1 
       15 25943 2 2 28 PRO HG2  H  16.126   7.889   7.953 1.00 . B B . 322 PRO HG2  1 1 
       15 25944 2 2 28 PRO HG3  H  17.176   6.765   8.833 1.00 . B B . 322 PRO HG3  1 1 
       15 25945 2 2 28 PRO N    N  15.497   5.547   6.374 1.00 . B B . 322 PRO N    1 1 
       15 25946 2 2 28 PRO O    O  12.258   6.759   7.306 1.00 . B B . 322 PRO O    1 1 
       15 25947 2 2 29 ASP C    C  12.058   8.443   4.735 1.00 . B B . 323 ASP C    1 1 
       15 25948 2 2 29 ASP CA   C  13.076   8.911   5.769 1.00 . B B . 323 ASP CA   1 1 
       15 25949 2 2 29 ASP CB   C  13.934  10.036   5.186 1.00 . B B . 323 ASP CB   1 1 
       15 25950 2 2 29 ASP CG   C  13.097  11.179   4.644 1.00 . B B . 323 ASP CG   1 1 
       15 25951 2 2 29 ASP H    H  14.866   7.794   5.956 1.00 . B B . 323 ASP H    1 1 
       15 25952 2 2 29 ASP HA   H  12.547   9.286   6.631 1.00 . B B . 323 ASP HA   1 1 
       15 25953 2 2 29 ASP HB2  H  14.582  10.424   5.958 1.00 . B B . 323 ASP HB2  1 1 
       15 25954 2 2 29 ASP HB3  H  14.536   9.641   4.380 1.00 . B B . 323 ASP HB3  1 1 
       15 25955 2 2 29 ASP N    N  13.920   7.806   6.211 1.00 . B B . 323 ASP N    1 1 
       15 25956 2 2 29 ASP O    O  10.877   8.779   4.817 1.00 . B B . 323 ASP O    1 1 
       15 25957 2 2 29 ASP OD1  O  12.633  12.010   5.454 1.00 . B B . 323 ASP OD1  1 1 
       15 25958 2 2 29 ASP OD2  O  12.905  11.244   3.412 1.00 . B B . 323 ASP OD2  1 1 
       15 25959 2 2 30 ILE C    C  10.708   6.088   3.260 1.00 . B B . 324 ILE C    1 1 
       15 25960 2 2 30 ILE CA   C  11.653   7.153   2.713 1.00 . B B . 324 ILE CA   1 1 
       15 25961 2 2 30 ILE CB   C  12.471   6.563   1.545 1.00 . B B . 324 ILE CB   1 1 
       15 25962 2 2 30 ILE CD1  C  14.132   7.183  -0.292 1.00 . B B . 324 ILE CD1  1 1 
       15 25963 2 2 30 ILE CG1  C  13.237   7.678   0.825 1.00 . B B . 324 ILE CG1  1 1 
       15 25964 2 2 30 ILE CG2  C  11.562   5.818   0.577 1.00 . B B . 324 ILE CG2  1 1 
       15 25965 2 2 30 ILE H    H  13.475   7.435   3.750 1.00 . B B . 324 ILE H    1 1 
       15 25966 2 2 30 ILE HA   H  11.066   7.978   2.333 1.00 . B B . 324 ILE HA   1 1 
       15 25967 2 2 30 ILE HB   H  13.178   5.856   1.952 1.00 . B B . 324 ILE HB   1 1 
       15 25968 2 2 30 ILE HD11 H  13.531   6.680  -1.037 1.00 . B B . 324 ILE HD11 1 1 
       15 25969 2 2 30 ILE HD12 H  14.861   6.495   0.109 1.00 . B B . 324 ILE HD12 1 1 
       15 25970 2 2 30 ILE HD13 H  14.640   8.021  -0.746 1.00 . B B . 324 ILE HD13 1 1 
       15 25971 2 2 30 ILE HG12 H  12.530   8.373   0.398 1.00 . B B . 324 ILE HG12 1 1 
       15 25972 2 2 30 ILE HG13 H  13.857   8.198   1.540 1.00 . B B . 324 ILE HG13 1 1 
       15 25973 2 2 30 ILE HG21 H  12.136   5.495  -0.281 1.00 . B B . 324 ILE HG21 1 1 
       15 25974 2 2 30 ILE HG22 H  10.767   6.471   0.252 1.00 . B B . 324 ILE HG22 1 1 
       15 25975 2 2 30 ILE HG23 H  11.140   4.955   1.072 1.00 . B B . 324 ILE HG23 1 1 
       15 25976 2 2 30 ILE N    N  12.523   7.668   3.762 1.00 . B B . 324 ILE N    1 1 
       15 25977 2 2 30 ILE O    O   9.525   6.061   2.924 1.00 . B B . 324 ILE O    1 1 
       15 25978 2 2 31 TYR C    C   9.338   4.714   5.580 1.00 . B B . 325 TYR C    1 1 
       15 25979 2 2 31 TYR CA   C  10.451   4.144   4.704 1.00 . B B . 325 TYR CA   1 1 
       15 25980 2 2 31 TYR CB   C  11.356   3.227   5.529 1.00 . B B . 325 TYR CB   1 1 
       15 25981 2 2 31 TYR CD1  C  10.222   1.008   5.118 1.00 . B B . 325 TYR CD1  1 1 
       15 25982 2 2 31 TYR CD2  C  10.487   1.735   7.372 1.00 . B B . 325 TYR CD2  1 1 
       15 25983 2 2 31 TYR CE1  C   9.602  -0.147   5.558 1.00 . B B . 325 TYR CE1  1 1 
       15 25984 2 2 31 TYR CE2  C   9.869   0.583   7.821 1.00 . B B . 325 TYR CE2  1 1 
       15 25985 2 2 31 TYR CG   C  10.674   1.967   6.015 1.00 . B B . 325 TYR CG   1 1 
       15 25986 2 2 31 TYR CZ   C   9.429  -0.354   6.911 1.00 . B B . 325 TYR CZ   1 1 
       15 25987 2 2 31 TYR H    H  12.192   5.287   4.333 1.00 . B B . 325 TYR H    1 1 
       15 25988 2 2 31 TYR HA   H  10.007   3.572   3.904 1.00 . B B . 325 TYR HA   1 1 
       15 25989 2 2 31 TYR HB2  H  12.201   2.932   4.927 1.00 . B B . 325 TYR HB2  1 1 
       15 25990 2 2 31 TYR HB3  H  11.710   3.768   6.396 1.00 . B B . 325 TYR HB3  1 1 
       15 25991 2 2 31 TYR HD1  H  10.359   1.172   4.059 1.00 . B B . 325 TYR HD1  1 1 
       15 25992 2 2 31 TYR HD2  H  10.832   2.472   8.083 1.00 . B B . 325 TYR HD2  1 1 
       15 25993 2 2 31 TYR HE1  H   9.257  -0.881   4.846 1.00 . B B . 325 TYR HE1  1 1 
       15 25994 2 2 31 TYR HE2  H   9.733   0.422   8.880 1.00 . B B . 325 TYR HE2  1 1 
       15 25995 2 2 31 TYR HH   H   8.186  -1.285   8.045 1.00 . B B . 325 TYR HH   1 1 
       15 25996 2 2 31 TYR N    N  11.242   5.213   4.106 1.00 . B B . 325 TYR N    1 1 
       15 25997 2 2 31 TYR O    O   8.173   4.342   5.439 1.00 . B B . 325 TYR O    1 1 
       15 25998 2 2 31 TYR OH   O   8.815  -1.503   7.354 1.00 . B B . 325 TYR OH   1 1 
       15 25999 2 2 32 LYS C    C   7.682   7.021   6.602 1.00 . B B . 326 LYS C    1 1 
       15 26000 2 2 32 LYS CA   C   8.741   6.245   7.380 1.00 . B B . 326 LYS CA   1 1 
       15 26001 2 2 32 LYS CB   C   9.457   7.175   8.361 1.00 . B B . 326 LYS CB   1 1 
       15 26002 2 2 32 LYS CD   C   9.289   8.665  10.389 1.00 . B B . 326 LYS CD   1 1 
       15 26003 2 2 32 LYS CE   C   9.800   9.988   9.836 1.00 . B B . 326 LYS CE   1 1 
       15 26004 2 2 32 LYS CG   C   8.523   7.865   9.343 1.00 . B B . 326 LYS CG   1 1 
       15 26005 2 2 32 LYS H    H  10.647   5.883   6.536 1.00 . B B . 326 LYS H    1 1 
       15 26006 2 2 32 LYS HA   H   8.254   5.457   7.937 1.00 . B B . 326 LYS HA   1 1 
       15 26007 2 2 32 LYS HB2  H  10.175   6.598   8.926 1.00 . B B . 326 LYS HB2  1 1 
       15 26008 2 2 32 LYS HB3  H   9.981   7.933   7.801 1.00 . B B . 326 LYS HB3  1 1 
       15 26009 2 2 32 LYS HD2  H   8.633   8.867  11.222 1.00 . B B . 326 LYS HD2  1 1 
       15 26010 2 2 32 LYS HD3  H  10.130   8.078  10.728 1.00 . B B . 326 LYS HD3  1 1 
       15 26011 2 2 32 LYS HE2  H   8.972  10.521   9.394 1.00 . B B . 326 LYS HE2  1 1 
       15 26012 2 2 32 LYS HE3  H  10.207  10.569  10.651 1.00 . B B . 326 LYS HE3  1 1 
       15 26013 2 2 32 LYS HG2  H   7.877   8.537   8.797 1.00 . B B . 326 LYS HG2  1 1 
       15 26014 2 2 32 LYS HG3  H   7.925   7.117   9.842 1.00 . B B . 326 LYS HG3  1 1 
       15 26015 2 2 32 LYS HZ1  H  11.289  10.711   8.561 1.00 . B B . 326 LYS HZ1  1 1 
       15 26016 2 2 32 LYS HZ2  H  10.444   9.384   7.944 1.00 . B B . 326 LYS HZ2  1 1 
       15 26017 2 2 32 LYS HZ3  H  11.595   9.158   9.163 1.00 . B B . 326 LYS HZ3  1 1 
       15 26018 2 2 32 LYS N    N   9.705   5.623   6.478 1.00 . B B . 326 LYS N    1 1 
       15 26019 2 2 32 LYS NZ   N  10.856   9.796   8.804 1.00 . B B . 326 LYS NZ   1 1 
       15 26020 2 2 32 LYS O    O   6.485   6.853   6.834 1.00 . B B . 326 LYS O    1 1 
       15 26021 2 2 33 ALA C    C   6.197   7.788   4.160 1.00 . B B . 327 ALA C    1 1 
       15 26022 2 2 33 ALA CA   C   7.220   8.672   4.867 1.00 . B B . 327 ALA CA   1 1 
       15 26023 2 2 33 ALA CB   C   8.001   9.492   3.852 1.00 . B B . 327 ALA CB   1 1 
       15 26024 2 2 33 ALA H    H   9.096   7.960   5.544 1.00 . B B . 327 ALA H    1 1 
       15 26025 2 2 33 ALA HA   H   6.699   9.354   5.524 1.00 . B B . 327 ALA HA   1 1 
       15 26026 2 2 33 ALA HB1  H   8.523   8.828   3.178 1.00 . B B . 327 ALA HB1  1 1 
       15 26027 2 2 33 ALA HB2  H   8.716  10.118   4.366 1.00 . B B . 327 ALA HB2  1 1 
       15 26028 2 2 33 ALA HB3  H   7.320  10.113   3.288 1.00 . B B . 327 ALA HB3  1 1 
       15 26029 2 2 33 ALA N    N   8.130   7.871   5.680 1.00 . B B . 327 ALA N    1 1 
       15 26030 2 2 33 ALA O    O   4.999   8.073   4.174 1.00 . B B . 327 ALA O    1 1 
       15 26031 2 2 34 PHE C    C   4.732   5.241   3.759 1.00 . B B . 328 PHE C    1 1 
       15 26032 2 2 34 PHE CA   C   5.817   5.782   2.833 1.00 . B B . 328 PHE CA   1 1 
       15 26033 2 2 34 PHE CB   C   6.645   4.630   2.264 1.00 . B B . 328 PHE CB   1 1 
       15 26034 2 2 34 PHE CD1  C   5.726   4.135  -0.014 1.00 . B B . 328 PHE CD1  1 1 
       15 26035 2 2 34 PHE CD2  C   5.329   2.561   1.733 1.00 . B B . 328 PHE CD2  1 1 
       15 26036 2 2 34 PHE CE1  C   5.028   3.336  -0.897 1.00 . B B . 328 PHE CE1  1 1 
       15 26037 2 2 34 PHE CE2  C   4.629   1.759   0.854 1.00 . B B . 328 PHE CE2  1 1 
       15 26038 2 2 34 PHE CG   C   5.884   3.757   1.309 1.00 . B B . 328 PHE CG   1 1 
       15 26039 2 2 34 PHE CZ   C   4.479   2.146  -0.463 1.00 . B B . 328 PHE CZ   1 1 
       15 26040 2 2 34 PHE H    H   7.646   6.544   3.572 1.00 . B B . 328 PHE H    1 1 
       15 26041 2 2 34 PHE HA   H   5.348   6.316   2.020 1.00 . B B . 328 PHE HA   1 1 
       15 26042 2 2 34 PHE HB2  H   7.497   5.034   1.736 1.00 . B B . 328 PHE HB2  1 1 
       15 26043 2 2 34 PHE HB3  H   6.992   4.009   3.079 1.00 . B B . 328 PHE HB3  1 1 
       15 26044 2 2 34 PHE HD1  H   6.156   5.067  -0.353 1.00 . B B . 328 PHE HD1  1 1 
       15 26045 2 2 34 PHE HD2  H   5.448   2.257   2.762 1.00 . B B . 328 PHE HD2  1 1 
       15 26046 2 2 34 PHE HE1  H   4.910   3.642  -1.926 1.00 . B B . 328 PHE HE1  1 1 
       15 26047 2 2 34 PHE HE2  H   4.201   0.828   1.196 1.00 . B B . 328 PHE HE2  1 1 
       15 26048 2 2 34 PHE HZ   H   3.931   1.521  -1.152 1.00 . B B . 328 PHE HZ   1 1 
       15 26049 2 2 34 PHE N    N   6.682   6.714   3.545 1.00 . B B . 328 PHE N    1 1 
       15 26050 2 2 34 PHE O    O   3.541   5.274   3.431 1.00 . B B . 328 PHE O    1 1 
       15 26051 2 2 35 LEU C    C   3.180   5.246   6.282 1.00 . B B . 329 LEU C    1 1 
       15 26052 2 2 35 LEU CA   C   4.225   4.203   5.903 1.00 . B B . 329 LEU CA   1 1 
       15 26053 2 2 35 LEU CB   C   4.983   3.742   7.150 1.00 . B B . 329 LEU CB   1 1 
       15 26054 2 2 35 LEU CD1  C   6.799   2.355   8.180 1.00 . B B . 329 LEU CD1  1 1 
       15 26055 2 2 35 LEU CD2  C   5.285   1.347   6.464 1.00 . B B . 329 LEU CD2  1 1 
       15 26056 2 2 35 LEU CG   C   5.993   2.615   6.918 1.00 . B B . 329 LEU CG   1 1 
       15 26057 2 2 35 LEU H    H   6.115   4.740   5.116 1.00 . B B . 329 LEU H    1 1 
       15 26058 2 2 35 LEU HA   H   3.727   3.355   5.458 1.00 . B B . 329 LEU HA   1 1 
       15 26059 2 2 35 LEU HB2  H   5.511   4.592   7.558 1.00 . B B . 329 LEU HB2  1 1 
       15 26060 2 2 35 LEU HB3  H   4.260   3.401   7.878 1.00 . B B . 329 LEU HB3  1 1 
       15 26061 2 2 35 LEU HD11 H   7.406   3.219   8.405 1.00 . B B . 329 LEU HD11 1 1 
       15 26062 2 2 35 LEU HD12 H   7.436   1.496   8.030 1.00 . B B . 329 LEU HD12 1 1 
       15 26063 2 2 35 LEU HD13 H   6.127   2.164   9.004 1.00 . B B . 329 LEU HD13 1 1 
       15 26064 2 2 35 LEU HD21 H   5.997   0.537   6.410 1.00 . B B . 329 LEU HD21 1 1 
       15 26065 2 2 35 LEU HD22 H   4.849   1.508   5.489 1.00 . B B . 329 LEU HD22 1 1 
       15 26066 2 2 35 LEU HD23 H   4.506   1.096   7.169 1.00 . B B . 329 LEU HD23 1 1 
       15 26067 2 2 35 LEU HG   H   6.680   2.912   6.139 1.00 . B B . 329 LEU HG   1 1 
       15 26068 2 2 35 LEU N    N   5.154   4.744   4.919 1.00 . B B . 329 LEU N    1 1 
       15 26069 2 2 35 LEU O    O   2.023   4.915   6.540 1.00 . B B . 329 LEU O    1 1 
       15 26070 2 2 36 GLU C    C   1.640   7.787   5.568 1.00 . B B . 330 GLU C    1 1 
       15 26071 2 2 36 GLU CA   C   2.696   7.604   6.649 1.00 . B B . 330 GLU CA   1 1 
       15 26072 2 2 36 GLU CB   C   3.477   8.906   6.844 1.00 . B B . 330 GLU CB   1 1 
       15 26073 2 2 36 GLU CD   C   5.188  10.175   8.200 1.00 . B B . 330 GLU CD   1 1 
       15 26074 2 2 36 GLU CG   C   4.390   8.893   8.059 1.00 . B B . 330 GLU CG   1 1 
       15 26075 2 2 36 GLU H    H   4.533   6.708   6.097 1.00 . B B . 330 GLU H    1 1 
       15 26076 2 2 36 GLU HA   H   2.203   7.349   7.576 1.00 . B B . 330 GLU HA   1 1 
       15 26077 2 2 36 GLU HB2  H   4.080   9.084   5.968 1.00 . B B . 330 GLU HB2  1 1 
       15 26078 2 2 36 GLU HB3  H   2.774   9.718   6.957 1.00 . B B . 330 GLU HB3  1 1 
       15 26079 2 2 36 GLU HG2  H   3.787   8.763   8.944 1.00 . B B . 330 GLU HG2  1 1 
       15 26080 2 2 36 GLU HG3  H   5.077   8.066   7.967 1.00 . B B . 330 GLU HG3  1 1 
       15 26081 2 2 36 GLU N    N   3.598   6.509   6.309 1.00 . B B . 330 GLU N    1 1 
       15 26082 2 2 36 GLU O    O   0.481   8.078   5.864 1.00 . B B . 330 GLU O    1 1 
       15 26083 2 2 36 GLU OE1  O   4.653  11.145   8.777 1.00 . B B . 330 GLU OE1  1 1 
       15 26084 2 2 36 GLU OE2  O   6.345  10.208   7.732 1.00 . B B . 330 GLU OE2  1 1 
       15 26085 2 2 37 ILE C    C   0.020   6.705   3.278 1.00 . B B . 331 ILE C    1 1 
       15 26086 2 2 37 ILE CA   C   1.119   7.756   3.193 1.00 . B B . 331 ILE CA   1 1 
       15 26087 2 2 37 ILE CB   C   1.837   7.628   1.833 1.00 . B B . 331 ILE CB   1 1 
       15 26088 2 2 37 ILE CD1  C   3.820   8.504   0.493 1.00 . B B . 331 ILE CD1  1 1 
       15 26089 2 2 37 ILE CG1  C   2.937   8.686   1.709 1.00 . B B . 331 ILE CG1  1 1 
       15 26090 2 2 37 ILE CG2  C   0.835   7.762   0.693 1.00 . B B . 331 ILE CG2  1 1 
       15 26091 2 2 37 ILE H    H   2.982   7.393   4.132 1.00 . B B . 331 ILE H    1 1 
       15 26092 2 2 37 ILE HA   H   0.672   8.738   3.251 1.00 . B B . 331 ILE HA   1 1 
       15 26093 2 2 37 ILE HB   H   2.281   6.646   1.775 1.00 . B B . 331 ILE HB   1 1 
       15 26094 2 2 37 ILE HD11 H   4.283   7.529   0.527 1.00 . B B . 331 ILE HD11 1 1 
       15 26095 2 2 37 ILE HD12 H   4.585   9.266   0.486 1.00 . B B . 331 ILE HD12 1 1 
       15 26096 2 2 37 ILE HD13 H   3.221   8.587  -0.403 1.00 . B B . 331 ILE HD13 1 1 
       15 26097 2 2 37 ILE HG12 H   2.481   9.662   1.642 1.00 . B B . 331 ILE HG12 1 1 
       15 26098 2 2 37 ILE HG13 H   3.566   8.646   2.585 1.00 . B B . 331 ILE HG13 1 1 
       15 26099 2 2 37 ILE HG21 H   0.352   8.727   0.750 1.00 . B B . 331 ILE HG21 1 1 
       15 26100 2 2 37 ILE HG22 H   0.090   6.984   0.772 1.00 . B B . 331 ILE HG22 1 1 
       15 26101 2 2 37 ILE HG23 H   1.350   7.674  -0.252 1.00 . B B . 331 ILE HG23 1 1 
       15 26102 2 2 37 ILE N    N   2.044   7.616   4.310 1.00 . B B . 331 ILE N    1 1 
       15 26103 2 2 37 ILE O    O  -1.166   7.028   3.213 1.00 . B B . 331 ILE O    1 1 
       15 26104 2 2 38 LEU C    C  -1.348   4.456   4.815 1.00 . B B . 332 LEU C    1 1 
       15 26105 2 2 38 LEU CA   C  -0.540   4.351   3.524 1.00 . B B . 332 LEU CA   1 1 
       15 26106 2 2 38 LEU CB   C   0.172   2.997   3.449 1.00 . B B . 332 LEU CB   1 1 
       15 26107 2 2 38 LEU CD1  C   1.421   1.311   2.071 1.00 . B B . 332 LEU CD1  1 1 
       15 26108 2 2 38 LEU CD2  C   0.353   3.276   0.947 1.00 . B B . 332 LEU CD2  1 1 
       15 26109 2 2 38 LEU CG   C   1.051   2.781   2.209 1.00 . B B . 332 LEU CG   1 1 
       15 26110 2 2 38 LEU H    H   1.382   5.246   3.467 1.00 . B B . 332 LEU H    1 1 
       15 26111 2 2 38 LEU HA   H  -1.219   4.433   2.689 1.00 . B B . 332 LEU HA   1 1 
       15 26112 2 2 38 LEU HB2  H   0.794   2.895   4.327 1.00 . B B . 332 LEU HB2  1 1 
       15 26113 2 2 38 LEU HB3  H  -0.577   2.219   3.469 1.00 . B B . 332 LEU HB3  1 1 
       15 26114 2 2 38 LEU HD11 H   0.520   0.718   2.001 1.00 . B B . 332 LEU HD11 1 1 
       15 26115 2 2 38 LEU HD12 H   1.990   1.001   2.934 1.00 . B B . 332 LEU HD12 1 1 
       15 26116 2 2 38 LEU HD13 H   2.013   1.172   1.179 1.00 . B B . 332 LEU HD13 1 1 
       15 26117 2 2 38 LEU HD21 H   0.978   3.077   0.089 1.00 . B B . 332 LEU HD21 1 1 
       15 26118 2 2 38 LEU HD22 H   0.179   4.340   1.025 1.00 . B B . 332 LEU HD22 1 1 
       15 26119 2 2 38 LEU HD23 H  -0.590   2.764   0.833 1.00 . B B . 332 LEU HD23 1 1 
       15 26120 2 2 38 LEU HG   H   1.967   3.342   2.328 1.00 . B B . 332 LEU HG   1 1 
       15 26121 2 2 38 LEU N    N   0.421   5.444   3.426 1.00 . B B . 332 LEU N    1 1 
       15 26122 2 2 38 LEU O    O  -2.483   3.984   4.886 1.00 . B B . 332 LEU O    1 1 
       15 26123 2 2 39 HIS C    C  -2.658   6.142   6.948 1.00 . B B . 333 HIS C    1 1 
       15 26124 2 2 39 HIS CA   C  -1.429   5.254   7.114 1.00 . B B . 333 HIS CA   1 1 
       15 26125 2 2 39 HIS CB   C  -0.474   5.869   8.139 1.00 . B B . 333 HIS CB   1 1 
       15 26126 2 2 39 HIS CD2  C  -1.087   5.020  10.513 1.00 . B B . 333 HIS CD2  1 1 
       15 26127 2 2 39 HIS CE1  C  -2.059   6.837  11.263 1.00 . B B . 333 HIS CE1  1 1 
       15 26128 2 2 39 HIS CG   C  -1.045   5.942   9.522 1.00 . B B . 333 HIS CG   1 1 
       15 26129 2 2 39 HIS H    H   0.152   5.428   5.716 1.00 . B B . 333 HIS H    1 1 
       15 26130 2 2 39 HIS HA   H  -1.744   4.282   7.462 1.00 . B B . 333 HIS HA   1 1 
       15 26131 2 2 39 HIS HB2  H   0.426   5.276   8.182 1.00 . B B . 333 HIS HB2  1 1 
       15 26132 2 2 39 HIS HB3  H  -0.223   6.873   7.829 1.00 . B B . 333 HIS HB3  1 1 
       15 26133 2 2 39 HIS HD1  H  -1.792   7.914   9.544 1.00 . B B . 333 HIS HD1  1 1 
       15 26134 2 2 39 HIS HD2  H  -0.693   4.014  10.471 1.00 . B B . 333 HIS HD2  1 1 
       15 26135 2 2 39 HIS HE1  H  -2.572   7.538  11.905 1.00 . B B . 333 HIS HE1  1 1 
       15 26136 2 2 39 HIS HE2  H  -1.890   5.174  12.448 1.00 . B B . 333 HIS HE2  1 1 
       15 26137 2 2 39 HIS N    N  -0.757   5.079   5.831 1.00 . B B . 333 HIS N    1 1 
       15 26138 2 2 39 HIS ND1  N  -1.663   7.069  10.024 1.00 . B B . 333 HIS ND1  1 1 
       15 26139 2 2 39 HIS NE2  N  -1.722   5.602  11.582 1.00 . B B . 333 HIS NE2  1 1 
       15 26140 2 2 39 HIS O    O  -3.784   5.723   7.229 1.00 . B B . 333 HIS O    1 1 
       15 26141 2 2 40 THR C    C  -4.520   7.746   5.274 1.00 . B B . 334 THR C    1 1 
       15 26142 2 2 40 THR CA   C  -3.521   8.315   6.271 1.00 . B B . 334 THR CA   1 1 
       15 26143 2 2 40 THR CB   C  -3.001   9.667   5.749 1.00 . B B . 334 THR CB   1 1 
       15 26144 2 2 40 THR CG2  C  -4.144  10.653   5.560 1.00 . B B . 334 THR CG2  1 1 
       15 26145 2 2 40 THR H    H  -1.515   7.648   6.296 1.00 . B B . 334 THR H    1 1 
       15 26146 2 2 40 THR HA   H  -4.019   8.480   7.216 1.00 . B B . 334 THR HA   1 1 
       15 26147 2 2 40 THR HB   H  -2.523   9.506   4.793 1.00 . B B . 334 THR HB   1 1 
       15 26148 2 2 40 THR HG1  H  -2.022  11.167   6.575 1.00 . B B . 334 THR HG1  1 1 
       15 26149 2 2 40 THR HG21 H  -4.669  10.781   6.495 1.00 . B B . 334 THR HG21 1 1 
       15 26150 2 2 40 THR HG22 H  -4.827  10.274   4.813 1.00 . B B . 334 THR HG22 1 1 
       15 26151 2 2 40 THR HG23 H  -3.749  11.605   5.236 1.00 . B B . 334 THR HG23 1 1 
       15 26152 2 2 40 THR N    N  -2.434   7.371   6.490 1.00 . B B . 334 THR N    1 1 
       15 26153 2 2 40 THR O    O  -5.729   7.940   5.410 1.00 . B B . 334 THR O    1 1 
       15 26154 2 2 40 THR OG1  O  -2.044  10.211   6.665 1.00 . B B . 334 THR OG1  1 1 
       15 26155 2 2 41 TYR C    C  -5.799   5.425   3.900 1.00 . B B . 335 TYR C    1 1 
       15 26156 2 2 41 TYR CA   C  -4.846   6.427   3.255 1.00 . B B . 335 TYR CA   1 1 
       15 26157 2 2 41 TYR CB   C  -3.980   5.735   2.193 1.00 . B B . 335 TYR CB   1 1 
       15 26158 2 2 41 TYR CD1  C  -5.200   3.719   1.284 1.00 . B B . 335 TYR CD1  1 1 
       15 26159 2 2 41 TYR CD2  C  -5.117   5.685  -0.059 1.00 . B B . 335 TYR CD2  1 1 
       15 26160 2 2 41 TYR CE1  C  -5.935   3.076   0.305 1.00 . B B . 335 TYR CE1  1 1 
       15 26161 2 2 41 TYR CE2  C  -5.850   5.050  -1.043 1.00 . B B . 335 TYR CE2  1 1 
       15 26162 2 2 41 TYR CG   C  -4.780   5.032   1.119 1.00 . B B . 335 TYR CG   1 1 
       15 26163 2 2 41 TYR CZ   C  -6.258   3.746  -0.856 1.00 . B B . 335 TYR CZ   1 1 
       15 26164 2 2 41 TYR H    H  -3.030   6.931   4.214 1.00 . B B . 335 TYR H    1 1 
       15 26165 2 2 41 TYR HA   H  -5.425   7.208   2.786 1.00 . B B . 335 TYR HA   1 1 
       15 26166 2 2 41 TYR HB2  H  -3.355   6.472   1.709 1.00 . B B . 335 TYR HB2  1 1 
       15 26167 2 2 41 TYR HB3  H  -3.352   5.002   2.675 1.00 . B B . 335 TYR HB3  1 1 
       15 26168 2 2 41 TYR HD1  H  -4.946   3.197   2.194 1.00 . B B . 335 TYR HD1  1 1 
       15 26169 2 2 41 TYR HD2  H  -4.794   6.705  -0.205 1.00 . B B . 335 TYR HD2  1 1 
       15 26170 2 2 41 TYR HE1  H  -6.252   2.054   0.452 1.00 . B B . 335 TYR HE1  1 1 
       15 26171 2 2 41 TYR HE2  H  -6.104   5.574  -1.952 1.00 . B B . 335 TYR HE2  1 1 
       15 26172 2 2 41 TYR HH   H  -6.590   3.273  -2.689 1.00 . B B . 335 TYR HH   1 1 
       15 26173 2 2 41 TYR N    N  -4.002   7.040   4.271 1.00 . B B . 335 TYR N    1 1 
       15 26174 2 2 41 TYR O    O  -6.953   5.294   3.491 1.00 . B B . 335 TYR O    1 1 
       15 26175 2 2 41 TYR OH   O  -6.989   3.110  -1.831 1.00 . B B . 335 TYR OH   1 1 
       15 26176 2 2 42 GLN C    C  -7.227   4.410   6.410 1.00 . B B . 336 GLN C    1 1 
       15 26177 2 2 42 GLN CA   C  -6.109   3.734   5.625 1.00 . B B . 336 GLN CA   1 1 
       15 26178 2 2 42 GLN CB   C  -5.235   2.915   6.578 1.00 . B B . 336 GLN CB   1 1 
       15 26179 2 2 42 GLN CD   C  -5.168   1.195   8.432 1.00 . B B . 336 GLN CD   1 1 
       15 26180 2 2 42 GLN CG   C  -6.012   1.874   7.370 1.00 . B B . 336 GLN CG   1 1 
       15 26181 2 2 42 GLN H    H  -4.375   4.871   5.193 1.00 . B B . 336 GLN H    1 1 
       15 26182 2 2 42 GLN HA   H  -6.546   3.073   4.892 1.00 . B B . 336 GLN HA   1 1 
       15 26183 2 2 42 GLN HB2  H  -4.475   2.407   6.003 1.00 . B B . 336 GLN HB2  1 1 
       15 26184 2 2 42 GLN HB3  H  -4.757   3.586   7.277 1.00 . B B . 336 GLN HB3  1 1 
       15 26185 2 2 42 GLN HE21 H  -5.664   2.593   9.757 1.00 . B B . 336 GLN HE21 1 1 
       15 26186 2 2 42 GLN HE22 H  -4.605   1.356  10.332 1.00 . B B . 336 GLN HE22 1 1 
       15 26187 2 2 42 GLN HG2  H  -6.848   2.358   7.852 1.00 . B B . 336 GLN HG2  1 1 
       15 26188 2 2 42 GLN HG3  H  -6.377   1.121   6.687 1.00 . B B . 336 GLN HG3  1 1 
       15 26189 2 2 42 GLN N    N  -5.304   4.722   4.916 1.00 . B B . 336 GLN N    1 1 
       15 26190 2 2 42 GLN NE2  N  -5.144   1.773   9.627 1.00 . B B . 336 GLN NE2  1 1 
       15 26191 2 2 42 GLN O    O  -8.392   4.036   6.291 1.00 . B B . 336 GLN O    1 1 
       15 26192 2 2 42 GLN OE1  O  -4.546   0.164   8.181 1.00 . B B . 336 GLN OE1  1 1 
       15 26193 2 2 43 LYS C    C  -8.991   6.640   7.174 1.00 . B B . 337 LYS C    1 1 
       15 26194 2 2 43 LYS CA   C  -7.827   6.139   8.023 1.00 . B B . 337 LYS CA   1 1 
       15 26195 2 2 43 LYS CB   C  -7.141   7.316   8.720 1.00 . B B . 337 LYS CB   1 1 
       15 26196 2 2 43 LYS CD   C  -7.318   9.240  10.329 1.00 . B B . 337 LYS CD   1 1 
       15 26197 2 2 43 LYS CE   C  -6.962  10.319   9.317 1.00 . B B . 337 LYS CE   1 1 
       15 26198 2 2 43 LYS CG   C  -8.046   8.074   9.678 1.00 . B B . 337 LYS CG   1 1 
       15 26199 2 2 43 LYS H    H  -5.913   5.656   7.261 1.00 . B B . 337 LYS H    1 1 
       15 26200 2 2 43 LYS HA   H  -8.209   5.462   8.774 1.00 . B B . 337 LYS HA   1 1 
       15 26201 2 2 43 LYS HB2  H  -6.296   6.942   9.277 1.00 . B B . 337 LYS HB2  1 1 
       15 26202 2 2 43 LYS HB3  H  -6.787   8.006   7.969 1.00 . B B . 337 LYS HB3  1 1 
       15 26203 2 2 43 LYS HD2  H  -7.954   9.671  11.087 1.00 . B B . 337 LYS HD2  1 1 
       15 26204 2 2 43 LYS HD3  H  -6.409   8.874  10.786 1.00 . B B . 337 LYS HD3  1 1 
       15 26205 2 2 43 LYS HE2  H  -6.334   9.884   8.552 1.00 . B B . 337 LYS HE2  1 1 
       15 26206 2 2 43 LYS HE3  H  -7.873  10.687   8.867 1.00 . B B . 337 LYS HE3  1 1 
       15 26207 2 2 43 LYS HG2  H  -8.895   8.455   9.131 1.00 . B B . 337 LYS HG2  1 1 
       15 26208 2 2 43 LYS HG3  H  -8.386   7.398  10.448 1.00 . B B . 337 LYS HG3  1 1 
       15 26209 2 2 43 LYS HZ1  H  -5.984  12.162   9.226 1.00 . B B . 337 LYS HZ1  1 1 
       15 26210 2 2 43 LYS HZ2  H  -5.367  11.117  10.405 1.00 . B B . 337 LYS HZ2  1 1 
       15 26211 2 2 43 LYS HZ3  H  -6.839  11.910  10.664 1.00 . B B . 337 LYS HZ3  1 1 
       15 26212 2 2 43 LYS N    N  -6.860   5.407   7.211 1.00 . B B . 337 LYS N    1 1 
       15 26213 2 2 43 LYS NZ   N  -6.237  11.456   9.947 1.00 . B B . 337 LYS NZ   1 1 
       15 26214 2 2 43 LYS O    O -10.157   6.409   7.501 1.00 . B B . 337 LYS O    1 1 
       15 26215 2 2 44 GLU C    C -10.514   6.739   4.568 1.00 . B B . 338 GLU C    1 1 
       15 26216 2 2 44 GLU CA   C  -9.688   7.860   5.187 1.00 . B B . 338 GLU CA   1 1 
       15 26217 2 2 44 GLU CB   C  -9.041   8.702   4.087 1.00 . B B . 338 GLU CB   1 1 
       15 26218 2 2 44 GLU CD   C  -9.114  10.830   5.448 1.00 . B B . 338 GLU CD   1 1 
       15 26219 2 2 44 GLU CG   C  -8.259   9.892   4.617 1.00 . B B . 338 GLU CG   1 1 
       15 26220 2 2 44 GLU H    H  -7.723   7.474   5.873 1.00 . B B . 338 GLU H    1 1 
       15 26221 2 2 44 GLU HA   H -10.342   8.491   5.771 1.00 . B B . 338 GLU HA   1 1 
       15 26222 2 2 44 GLU HB2  H  -8.366   8.077   3.521 1.00 . B B . 338 GLU HB2  1 1 
       15 26223 2 2 44 GLU HB3  H  -9.815   9.071   3.429 1.00 . B B . 338 GLU HB3  1 1 
       15 26224 2 2 44 GLU HG2  H  -7.449   9.530   5.232 1.00 . B B . 338 GLU HG2  1 1 
       15 26225 2 2 44 GLU HG3  H  -7.856  10.443   3.781 1.00 . B B . 338 GLU HG3  1 1 
       15 26226 2 2 44 GLU N    N  -8.669   7.325   6.081 1.00 . B B . 338 GLU N    1 1 
       15 26227 2 2 44 GLU O    O -11.731   6.861   4.422 1.00 . B B . 338 GLU O    1 1 
       15 26228 2 2 44 GLU OE1  O  -9.868  11.629   4.855 1.00 . B B . 338 GLU OE1  1 1 
       15 26229 2 2 44 GLU OE2  O  -9.029  10.763   6.693 1.00 . B B . 338 GLU OE2  1 1 
       15 26230 2 2 45 GLN C    C -11.552   3.921   4.572 1.00 . B B . 339 GLN C    1 1 
       15 26231 2 2 45 GLN CA   C -10.527   4.504   3.605 1.00 . B B . 339 GLN CA   1 1 
       15 26232 2 2 45 GLN CB   C  -9.512   3.431   3.207 1.00 . B B . 339 GLN CB   1 1 
       15 26233 2 2 45 GLN CD   C -10.653   2.751   1.056 1.00 . B B . 339 GLN CD   1 1 
       15 26234 2 2 45 GLN CG   C -10.115   2.293   2.398 1.00 . B B . 339 GLN CG   1 1 
       15 26235 2 2 45 GLN H    H  -8.876   5.611   4.336 1.00 . B B . 339 GLN H    1 1 
       15 26236 2 2 45 GLN HA   H -11.039   4.847   2.719 1.00 . B B . 339 GLN HA   1 1 
       15 26237 2 2 45 GLN HB2  H  -8.733   3.891   2.616 1.00 . B B . 339 GLN HB2  1 1 
       15 26238 2 2 45 GLN HB3  H  -9.075   3.015   4.102 1.00 . B B . 339 GLN HB3  1 1 
       15 26239 2 2 45 GLN HE21 H  -9.269   4.177   0.955 1.00 . B B . 339 GLN HE21 1 1 
       15 26240 2 2 45 GLN HE22 H -10.360   4.094  -0.382 1.00 . B B . 339 GLN HE22 1 1 
       15 26241 2 2 45 GLN HG2  H  -9.353   1.547   2.227 1.00 . B B . 339 GLN HG2  1 1 
       15 26242 2 2 45 GLN HG3  H -10.924   1.856   2.964 1.00 . B B . 339 GLN HG3  1 1 
       15 26243 2 2 45 GLN N    N  -9.848   5.647   4.203 1.00 . B B . 339 GLN N    1 1 
       15 26244 2 2 45 GLN NE2  N -10.031   3.777   0.486 1.00 . B B . 339 GLN NE2  1 1 
       15 26245 2 2 45 GLN O    O -12.648   3.526   4.173 1.00 . B B . 339 GLN O    1 1 
       15 26246 2 2 45 GLN OE1  O -11.617   2.188   0.535 1.00 . B B . 339 GLN OE1  1 1 
       15 26247 2 2 46 ARG C    C -13.316   4.213   7.016 1.00 . B B . 340 ARG C    1 1 
       15 26248 2 2 46 ARG CA   C -12.067   3.350   6.885 1.00 . B B . 340 ARG CA   1 1 
       15 26249 2 2 46 ARG CB   C -11.329   3.284   8.223 1.00 . B B . 340 ARG CB   1 1 
       15 26250 2 2 46 ARG CD   C  -9.510   2.245   9.594 1.00 . B B . 340 ARG CD   1 1 
       15 26251 2 2 46 ARG CG   C -10.196   2.285   8.240 1.00 . B B . 340 ARG CG   1 1 
       15 26252 2 2 46 ARG CZ   C  -9.954   1.355  11.843 1.00 . B B . 340 ARG CZ   1 1 
       15 26253 2 2 46 ARG H    H -10.302   4.212   6.103 1.00 . B B . 340 ARG H    1 1 
       15 26254 2 2 46 ARG HA   H -12.360   2.352   6.595 1.00 . B B . 340 ARG HA   1 1 
       15 26255 2 2 46 ARG HB2  H -10.924   4.259   8.447 1.00 . B B . 340 ARG HB2  1 1 
       15 26256 2 2 46 ARG HB3  H -12.023   3.011   8.992 1.00 . B B . 340 ARG HB3  1 1 
       15 26257 2 2 46 ARG HD2  H  -8.634   1.619   9.522 1.00 . B B . 340 ARG HD2  1 1 
       15 26258 2 2 46 ARG HD3  H  -9.214   3.250   9.860 1.00 . B B . 340 ARG HD3  1 1 
       15 26259 2 2 46 ARG HE   H -11.337   1.633  10.432 1.00 . B B . 340 ARG HE   1 1 
       15 26260 2 2 46 ARG HG2  H -10.587   1.304   8.017 1.00 . B B . 340 ARG HG2  1 1 
       15 26261 2 2 46 ARG HG3  H  -9.481   2.568   7.493 1.00 . B B . 340 ARG HG3  1 1 
       15 26262 2 2 46 ARG HH11 H  -8.020   1.815  11.476 1.00 . B B . 340 ARG HH11 1 1 
       15 26263 2 2 46 ARG HH12 H  -8.346   1.186  13.057 1.00 . B B . 340 ARG HH12 1 1 
       15 26264 2 2 46 ARG HH21 H -11.778   0.805  12.512 1.00 . B B . 340 ARG HH21 1 1 
       15 26265 2 2 46 ARG HH22 H -10.483   0.613  13.645 1.00 . B B . 340 ARG HH22 1 1 
       15 26266 2 2 46 ARG N    N -11.186   3.877   5.850 1.00 . B B . 340 ARG N    1 1 
       15 26267 2 2 46 ARG NE   N -10.383   1.719  10.638 1.00 . B B . 340 ARG NE   1 1 
       15 26268 2 2 46 ARG NH1  N  -8.667   1.461  12.150 1.00 . B B . 340 ARG NH1  1 1 
       15 26269 2 2 46 ARG NH2  N -10.808   0.886  12.740 1.00 . B B . 340 ARG NH2  1 1 
       15 26270 2 2 46 ARG O    O -14.439   3.712   6.938 1.00 . B B . 340 ARG O    1 1 
       15 26271 2 2 47 ASN C    C -15.124   6.381   6.123 1.00 . B B . 341 ASN C    1 1 
       15 26272 2 2 47 ASN CA   C -14.224   6.448   7.352 1.00 . B B . 341 ASN CA   1 1 
       15 26273 2 2 47 ASN CB   C -13.694   7.873   7.541 1.00 . B B . 341 ASN CB   1 1 
       15 26274 2 2 47 ASN CG   C -14.766   8.842   8.004 1.00 . B B . 341 ASN CG   1 1 
       15 26275 2 2 47 ASN H    H -12.193   5.847   7.284 1.00 . B B . 341 ASN H    1 1 
       15 26276 2 2 47 ASN HA   H -14.796   6.166   8.223 1.00 . B B . 341 ASN HA   1 1 
       15 26277 2 2 47 ASN HB2  H -12.905   7.862   8.277 1.00 . B B . 341 ASN HB2  1 1 
       15 26278 2 2 47 ASN HB3  H -13.296   8.228   6.601 1.00 . B B . 341 ASN HB3  1 1 
       15 26279 2 2 47 ASN HD21 H -13.406   9.917   8.977 1.00 . B B . 341 ASN HD21 1 1 
       15 26280 2 2 47 ASN HD22 H -15.031  10.495   9.077 1.00 . B B . 341 ASN HD22 1 1 
       15 26281 2 2 47 ASN N    N -13.113   5.512   7.219 1.00 . B B . 341 ASN N    1 1 
       15 26282 2 2 47 ASN ND2  N -14.361   9.854   8.762 1.00 . B B . 341 ASN ND2  1 1 
       15 26283 2 2 47 ASN O    O -16.338   6.569   6.216 1.00 . B B . 341 ASN O    1 1 
       15 26284 2 2 47 ASN OD1  O -15.945   8.684   7.685 1.00 . B B . 341 ASN OD1  1 1 
       15 26285 2 2 48 ALA C    C -16.203   4.809   3.742 1.00 . B B . 342 ALA C    1 1 
       15 26286 2 2 48 ALA CA   C -15.259   6.005   3.719 1.00 . B B . 342 ALA CA   1 1 
       15 26287 2 2 48 ALA CB   C -14.298   5.898   2.545 1.00 . B B . 342 ALA CB   1 1 
       15 26288 2 2 48 ALA H    H -13.549   5.965   4.963 1.00 . B B . 342 ALA H    1 1 
       15 26289 2 2 48 ALA HA   H -15.839   6.908   3.600 1.00 . B B . 342 ALA HA   1 1 
       15 26290 2 2 48 ALA HB1  H -14.857   5.877   1.622 1.00 . B B . 342 ALA HB1  1 1 
       15 26291 2 2 48 ALA HB2  H -13.719   4.990   2.637 1.00 . B B . 342 ALA HB2  1 1 
       15 26292 2 2 48 ALA HB3  H -13.633   6.750   2.546 1.00 . B B . 342 ALA HB3  1 1 
       15 26293 2 2 48 ALA N    N -14.519   6.105   4.972 1.00 . B B . 342 ALA N    1 1 
       15 26294 2 2 48 ALA O    O -17.371   4.920   3.367 1.00 . B B . 342 ALA O    1 1 
       15 26295 2 2 49 LYS C    C -17.585   2.582   5.306 1.00 . B B . 343 LYS C    1 1 
       15 26296 2 2 49 LYS CA   C -16.485   2.446   4.256 1.00 . B B . 343 LYS CA   1 1 
       15 26297 2 2 49 LYS CB   C -15.593   1.247   4.588 1.00 . B B . 343 LYS CB   1 1 
       15 26298 2 2 49 LYS CD   C -13.720  -0.269   3.878 1.00 . B B . 343 LYS CD   1 1 
       15 26299 2 2 49 LYS CE   C -12.654  -0.541   2.830 1.00 . B B . 343 LYS CE   1 1 
       15 26300 2 2 49 LYS CG   C -14.563   0.940   3.513 1.00 . B B . 343 LYS CG   1 1 
       15 26301 2 2 49 LYS H    H -14.747   3.638   4.454 1.00 . B B . 343 LYS H    1 1 
       15 26302 2 2 49 LYS HA   H -16.942   2.287   3.292 1.00 . B B . 343 LYS HA   1 1 
       15 26303 2 2 49 LYS HB2  H -15.069   1.448   5.511 1.00 . B B . 343 LYS HB2  1 1 
       15 26304 2 2 49 LYS HB3  H -16.216   0.375   4.720 1.00 . B B . 343 LYS HB3  1 1 
       15 26305 2 2 49 LYS HD2  H -13.240  -0.089   4.829 1.00 . B B . 343 LYS HD2  1 1 
       15 26306 2 2 49 LYS HD3  H -14.364  -1.133   3.956 1.00 . B B . 343 LYS HD3  1 1 
       15 26307 2 2 49 LYS HE2  H -12.009   0.322   2.758 1.00 . B B . 343 LYS HE2  1 1 
       15 26308 2 2 49 LYS HE3  H -12.072  -1.398   3.139 1.00 . B B . 343 LYS HE3  1 1 
       15 26309 2 2 49 LYS HG2  H -15.076   0.738   2.585 1.00 . B B . 343 LYS HG2  1 1 
       15 26310 2 2 49 LYS HG3  H -13.917   1.796   3.391 1.00 . B B . 343 LYS HG3  1 1 
       15 26311 2 2 49 LYS HZ1  H -13.787   0.012   1.165 1.00 . B B . 343 LYS HZ1  1 1 
       15 26312 2 2 49 LYS HZ2  H -13.889  -1.632   1.547 1.00 . B B . 343 LYS HZ2  1 1 
       15 26313 2 2 49 LYS HZ3  H -12.497  -1.021   0.803 1.00 . B B . 343 LYS HZ3  1 1 
       15 26314 2 2 49 LYS N    N -15.688   3.664   4.179 1.00 . B B . 343 LYS N    1 1 
       15 26315 2 2 49 LYS NZ   N -13.248  -0.815   1.493 1.00 . B B . 343 LYS NZ   1 1 
       15 26316 2 2 49 LYS O    O -18.646   1.969   5.191 1.00 . B B . 343 LYS O    1 1 
       15 26317 2 2 50 GLU C    C -19.477   4.422   6.905 1.00 . B B . 344 GLU C    1 1 
       15 26318 2 2 50 GLU CA   C -18.282   3.613   7.399 1.00 . B B . 344 GLU CA   1 1 
       15 26319 2 2 50 GLU CB   C -17.608   4.334   8.566 1.00 . B B . 344 GLU CB   1 1 
       15 26320 2 2 50 GLU CD   C -17.199   2.243   9.923 1.00 . B B . 344 GLU CD   1 1 
       15 26321 2 2 50 GLU CG   C -16.586   3.482   9.301 1.00 . B B . 344 GLU CG   1 1 
       15 26322 2 2 50 GLU H    H -16.457   3.849   6.365 1.00 . B B . 344 GLU H    1 1 
       15 26323 2 2 50 GLU HA   H -18.631   2.648   7.738 1.00 . B B . 344 GLU HA   1 1 
       15 26324 2 2 50 GLU HB2  H -17.105   5.212   8.187 1.00 . B B . 344 GLU HB2  1 1 
       15 26325 2 2 50 GLU HB3  H -18.364   4.639   9.269 1.00 . B B . 344 GLU HB3  1 1 
       15 26326 2 2 50 GLU HG2  H -15.822   3.174   8.601 1.00 . B B . 344 GLU HG2  1 1 
       15 26327 2 2 50 GLU HG3  H -16.137   4.076  10.084 1.00 . B B . 344 GLU HG3  1 1 
       15 26328 2 2 50 GLU N    N -17.321   3.391   6.328 1.00 . B B . 344 GLU N    1 1 
       15 26329 2 2 50 GLU O    O -20.612   3.944   6.927 1.00 . B B . 344 GLU O    1 1 
       15 26330 2 2 50 GLU OE1  O -17.747   2.347  11.040 1.00 . B B . 344 GLU OE1  1 1 
       15 26331 2 2 50 GLU OE2  O -17.132   1.167   9.290 1.00 . B B . 344 GLU OE2  1 1 
       15 26332 2 2 51 ALA C    C -21.011   5.874   4.801 1.00 . B B . 345 ALA C    1 1 
       15 26333 2 2 51 ALA CA   C -20.270   6.522   5.964 1.00 . B B . 345 ALA CA   1 1 
       15 26334 2 2 51 ALA CB   C -19.689   7.863   5.538 1.00 . B B . 345 ALA CB   1 1 
       15 26335 2 2 51 ALA H    H -18.290   5.973   6.474 1.00 . B B . 345 ALA H    1 1 
       15 26336 2 2 51 ALA HA   H -20.967   6.699   6.771 1.00 . B B . 345 ALA HA   1 1 
       15 26337 2 2 51 ALA HB1  H -20.488   8.514   5.212 1.00 . B B . 345 ALA HB1  1 1 
       15 26338 2 2 51 ALA HB2  H -18.995   7.712   4.724 1.00 . B B . 345 ALA HB2  1 1 
       15 26339 2 2 51 ALA HB3  H -19.174   8.315   6.373 1.00 . B B . 345 ALA HB3  1 1 
       15 26340 2 2 51 ALA N    N -19.215   5.648   6.464 1.00 . B B . 345 ALA N    1 1 
       15 26341 2 2 51 ALA O    O -22.239   5.945   4.721 1.00 . B B . 345 ALA O    1 1 
       15 26342 2 2 52 GLY C    C -21.851   5.462   2.037 1.00 . B B . 346 GLY C    1 1 
       15 26343 2 2 52 GLY CA   C -20.850   4.580   2.757 1.00 . B B . 346 GLY CA   1 1 
       15 26344 2 2 52 GLY H    H -19.285   5.212   4.035 1.00 . B B . 346 GLY H    1 1 
       15 26345 2 2 52 GLY HA2  H -20.066   4.308   2.067 1.00 . B B . 346 GLY HA2  1 1 
       15 26346 2 2 52 GLY HA3  H -21.351   3.682   3.087 1.00 . B B . 346 GLY HA3  1 1 
       15 26347 2 2 52 GLY N    N -20.257   5.236   3.909 1.00 . B B . 346 GLY N    1 1 
       15 26348 2 2 52 GLY O    O -22.883   4.983   1.565 1.00 . B B . 346 GLY O    1 1 
       15 26349 2 2 53 GLY C    C -21.724   8.629   0.346 1.00 . B B . 347 GLY C    1 1 
       15 26350 2 2 53 GLY CA   C -22.443   7.682   1.288 1.00 . B B . 347 GLY CA   1 1 
       15 26351 2 2 53 GLY H    H -20.706   7.077   2.340 1.00 . B B . 347 GLY H    1 1 
       15 26352 2 2 53 GLY HA2  H -23.171   7.118   0.725 1.00 . B B . 347 GLY HA2  1 1 
       15 26353 2 2 53 GLY HA3  H -22.958   8.263   2.040 1.00 . B B . 347 GLY HA3  1 1 
       15 26354 2 2 53 GLY N    N -21.546   6.754   1.951 1.00 . B B . 347 GLY N    1 1 
       15 26355 2 2 53 GLY O    O -21.109   8.200  -0.630 1.00 . B B . 347 GLY O    1 1 
       15 26356 2 2 54 ASN C    C -19.777  11.285   0.326 1.00 . B B . 348 ASN C    1 1 
       15 26357 2 2 54 ASN CA   C -21.175  10.945  -0.182 1.00 . B B . 348 ASN CA   1 1 
       15 26358 2 2 54 ASN CB   C -22.039  12.205  -0.198 1.00 . B B . 348 ASN CB   1 1 
       15 26359 2 2 54 ASN CG   C -23.395  11.968  -0.833 1.00 . B B . 348 ASN CG   1 1 
       15 26360 2 2 54 ASN H    H -22.309  10.198   1.438 1.00 . B B . 348 ASN H    1 1 
       15 26361 2 2 54 ASN HA   H -21.097  10.561  -1.188 1.00 . B B . 348 ASN HA   1 1 
       15 26362 2 2 54 ASN HB2  H -22.191  12.539   0.818 1.00 . B B . 348 ASN HB2  1 1 
       15 26363 2 2 54 ASN HB3  H -21.529  12.976  -0.754 1.00 . B B . 348 ASN HB3  1 1 
       15 26364 2 2 54 ASN HD21 H -22.676  12.477  -2.615 1.00 . B B . 348 ASN HD21 1 1 
       15 26365 2 2 54 ASN HD22 H -24.345  12.037  -2.577 1.00 . B B . 348 ASN HD22 1 1 
       15 26366 2 2 54 ASN N    N -21.808   9.923   0.643 1.00 . B B . 348 ASN N    1 1 
       15 26367 2 2 54 ASN ND2  N -23.481  12.183  -2.140 1.00 . B B . 348 ASN ND2  1 1 
       15 26368 2 2 54 ASN O    O -19.107  12.161  -0.219 1.00 . B B . 348 ASN O    1 1 
       15 26369 2 2 54 ASN OD1  O -24.354  11.599  -0.156 1.00 . B B . 348 ASN OD1  1 1 
       15 26370 2 2 55 TYR C    C -16.923  10.562   0.927 1.00 . B B . 349 TYR C    1 1 
       15 26371 2 2 55 TYR CA   C -18.024  10.829   1.950 1.00 . B B . 349 TYR CA   1 1 
       15 26372 2 2 55 TYR CB   C -17.813   9.950   3.183 1.00 . B B . 349 TYR CB   1 1 
       15 26373 2 2 55 TYR CD1  C -16.488  11.289   4.861 1.00 . B B . 349 TYR CD1  1 1 
       15 26374 2 2 55 TYR CD2  C -15.380   9.524   3.703 1.00 . B B . 349 TYR CD2  1 1 
       15 26375 2 2 55 TYR CE1  C -15.322  11.578   5.545 1.00 . B B . 349 TYR CE1  1 1 
       15 26376 2 2 55 TYR CE2  C -14.210   9.806   4.383 1.00 . B B . 349 TYR CE2  1 1 
       15 26377 2 2 55 TYR CG   C -16.536  10.260   3.931 1.00 . B B . 349 TYR CG   1 1 
       15 26378 2 2 55 TYR CZ   C -14.187  10.834   5.302 1.00 . B B . 349 TYR CZ   1 1 
       15 26379 2 2 55 TYR H    H -19.919   9.900   1.763 1.00 . B B . 349 TYR H    1 1 
       15 26380 2 2 55 TYR HA   H -17.977  11.866   2.247 1.00 . B B . 349 TYR HA   1 1 
       15 26381 2 2 55 TYR HB2  H -18.640  10.092   3.864 1.00 . B B . 349 TYR HB2  1 1 
       15 26382 2 2 55 TYR HB3  H -17.778   8.916   2.877 1.00 . B B . 349 TYR HB3  1 1 
       15 26383 2 2 55 TYR HD1  H -17.378  11.869   5.049 1.00 . B B . 349 TYR HD1  1 1 
       15 26384 2 2 55 TYR HD2  H -15.402   8.720   2.983 1.00 . B B . 349 TYR HD2  1 1 
       15 26385 2 2 55 TYR HE1  H -15.304  12.382   6.265 1.00 . B B . 349 TYR HE1  1 1 
       15 26386 2 2 55 TYR HE2  H -13.321   9.224   4.193 1.00 . B B . 349 TYR HE2  1 1 
       15 26387 2 2 55 TYR HH   H -13.216  11.219   6.916 1.00 . B B . 349 TYR HH   1 1 
       15 26388 2 2 55 TYR N    N -19.343  10.590   1.372 1.00 . B B . 349 TYR N    1 1 
       15 26389 2 2 55 TYR O    O -16.772   9.440   0.443 1.00 . B B . 349 TYR O    1 1 
       15 26390 2 2 55 TYR OH   O -13.024  11.119   5.980 1.00 . B B . 349 TYR OH   1 1 
       15 26391 2 2 56 THR C    C -13.716  11.383   0.351 1.00 . B B . 350 THR C    1 1 
       15 26392 2 2 56 THR CA   C -15.069  11.476  -0.359 1.00 . B B . 350 THR CA   1 1 
       15 26393 2 2 56 THR CB   C -15.043  12.672  -1.329 1.00 . B B . 350 THR CB   1 1 
       15 26394 2 2 56 THR CG2  C -13.961  12.490  -2.385 1.00 . B B . 350 THR CG2  1 1 
       15 26395 2 2 56 THR H    H -16.328  12.469   1.023 1.00 . B B . 350 THR H    1 1 
       15 26396 2 2 56 THR HA   H -15.233  10.577  -0.933 1.00 . B B . 350 THR HA   1 1 
       15 26397 2 2 56 THR HB   H -14.827  13.570  -0.767 1.00 . B B . 350 THR HB   1 1 
       15 26398 2 2 56 THR HG1  H -16.945  12.211  -1.567 1.00 . B B . 350 THR HG1  1 1 
       15 26399 2 2 56 THR HG21 H -13.977  13.328  -3.066 1.00 . B B . 350 THR HG21 1 1 
       15 26400 2 2 56 THR HG22 H -14.143  11.577  -2.932 1.00 . B B . 350 THR HG22 1 1 
       15 26401 2 2 56 THR HG23 H -12.995  12.435  -1.905 1.00 . B B . 350 THR HG23 1 1 
       15 26402 2 2 56 THR N    N -16.157  11.599   0.605 1.00 . B B . 350 THR N    1 1 
       15 26403 2 2 56 THR O    O -13.312  12.319   1.041 1.00 . B B . 350 THR O    1 1 
       15 26404 2 2 56 THR OG1  O -16.317  12.815  -1.968 1.00 . B B . 350 THR OG1  1 1 
       15 26405 2 2 57 PRO C    C -10.691  11.145   0.425 1.00 . B B . 351 PRO C    1 1 
       15 26406 2 2 57 PRO CA   C -11.686  10.062   0.830 1.00 . B B . 351 PRO CA   1 1 
       15 26407 2 2 57 PRO CB   C -11.224   8.694   0.316 1.00 . B B . 351 PRO CB   1 1 
       15 26408 2 2 57 PRO CD   C -13.398   9.077  -0.599 1.00 . B B . 351 PRO CD   1 1 
       15 26409 2 2 57 PRO CG   C -12.470   8.000  -0.112 1.00 . B B . 351 PRO CG   1 1 
       15 26410 2 2 57 PRO HA   H -11.769  10.036   1.908 1.00 . B B . 351 PRO HA   1 1 
       15 26411 2 2 57 PRO HB2  H -10.542   8.830  -0.512 1.00 . B B . 351 PRO HB2  1 1 
       15 26412 2 2 57 PRO HB3  H -10.728   8.158   1.112 1.00 . B B . 351 PRO HB3  1 1 
       15 26413 2 2 57 PRO HD2  H -13.249   9.254  -1.654 1.00 . B B . 351 PRO HD2  1 1 
       15 26414 2 2 57 PRO HD3  H -14.424   8.809  -0.400 1.00 . B B . 351 PRO HD3  1 1 
       15 26415 2 2 57 PRO HG2  H -12.249   7.306  -0.909 1.00 . B B . 351 PRO HG2  1 1 
       15 26416 2 2 57 PRO HG3  H -12.908   7.481   0.727 1.00 . B B . 351 PRO HG3  1 1 
       15 26417 2 2 57 PRO N    N -12.997  10.252   0.196 1.00 . B B . 351 PRO N    1 1 
       15 26418 2 2 57 PRO O    O -10.880  11.828  -0.581 1.00 . B B . 351 PRO O    1 1 
       15 26419 2 2 58 ALA C    C  -7.556  11.754  -0.027 1.00 . B B . 352 ALA C    1 1 
       15 26420 2 2 58 ALA CA   C  -8.609  12.295   0.934 1.00 . B B . 352 ALA CA   1 1 
       15 26421 2 2 58 ALA CB   C  -7.957  12.762   2.227 1.00 . B B . 352 ALA CB   1 1 
       15 26422 2 2 58 ALA H    H  -9.537  10.720   2.002 1.00 . B B . 352 ALA H    1 1 
       15 26423 2 2 58 ALA HA   H  -9.094  13.146   0.478 1.00 . B B . 352 ALA HA   1 1 
       15 26424 2 2 58 ALA HB1  H  -8.719  13.110   2.910 1.00 . B B . 352 ALA HB1  1 1 
       15 26425 2 2 58 ALA HB2  H  -7.270  13.567   2.014 1.00 . B B . 352 ALA HB2  1 1 
       15 26426 2 2 58 ALA HB3  H  -7.421  11.939   2.676 1.00 . B B . 352 ALA HB3  1 1 
       15 26427 2 2 58 ALA N    N  -9.633  11.294   1.213 1.00 . B B . 352 ALA N    1 1 
       15 26428 2 2 58 ALA O    O  -7.306  12.340  -1.080 1.00 . B B . 352 ALA O    1 1 
       15 26429 2 2 59 LEU C    C  -6.517   9.002  -1.453 1.00 . B B . 353 LEU C    1 1 
       15 26430 2 2 59 LEU CA   C  -5.915  10.019  -0.494 1.00 . B B . 353 LEU CA   1 1 
       15 26431 2 2 59 LEU CB   C  -4.850   9.343   0.372 1.00 . B B . 353 LEU CB   1 1 
       15 26432 2 2 59 LEU CD1  C  -2.930   9.580   1.955 1.00 . B B . 353 LEU CD1  1 1 
       15 26433 2 2 59 LEU CD2  C  -3.920  11.620   0.916 1.00 . B B . 353 LEU CD2  1 1 
       15 26434 2 2 59 LEU CG   C  -4.209  10.224   1.450 1.00 . B B . 353 LEU CG   1 1 
       15 26435 2 2 59 LEU H    H  -7.188  10.208   1.189 1.00 . B B . 353 LEU H    1 1 
       15 26436 2 2 59 LEU HA   H  -5.449  10.805  -1.071 1.00 . B B . 353 LEU HA   1 1 
       15 26437 2 2 59 LEU HB2  H  -5.303   8.492   0.859 1.00 . B B . 353 LEU HB2  1 1 
       15 26438 2 2 59 LEU HB3  H  -4.065   8.984  -0.279 1.00 . B B . 353 LEU HB3  1 1 
       15 26439 2 2 59 LEU HD11 H  -3.136   8.569   2.277 1.00 . B B . 353 LEU HD11 1 1 
       15 26440 2 2 59 LEU HD12 H  -2.544  10.151   2.786 1.00 . B B . 353 LEU HD12 1 1 
       15 26441 2 2 59 LEU HD13 H  -2.199   9.564   1.157 1.00 . B B . 353 LEU HD13 1 1 
       15 26442 2 2 59 LEU HD21 H  -3.286  11.545   0.045 1.00 . B B . 353 LEU HD21 1 1 
       15 26443 2 2 59 LEU HD22 H  -3.422  12.200   1.677 1.00 . B B . 353 LEU HD22 1 1 
       15 26444 2 2 59 LEU HD23 H  -4.849  12.101   0.646 1.00 . B B . 353 LEU HD23 1 1 
       15 26445 2 2 59 LEU HG   H  -4.890  10.315   2.283 1.00 . B B . 353 LEU HG   1 1 
       15 26446 2 2 59 LEU N    N  -6.943  10.632   0.340 1.00 . B B . 353 LEU N    1 1 
       15 26447 2 2 59 LEU O    O  -7.214   8.075  -1.038 1.00 . B B . 353 LEU O    1 1 
       15 26448 2 2 60 THR C    C  -5.597   7.517  -4.416 1.00 . B B . 354 THR C    1 1 
       15 26449 2 2 60 THR CA   C  -6.743   8.284  -3.768 1.00 . B B . 354 THR CA   1 1 
       15 26450 2 2 60 THR CB   C  -7.512   9.056  -4.856 1.00 . B B . 354 THR CB   1 1 
       15 26451 2 2 60 THR CG2  C  -8.694   9.799  -4.255 1.00 . B B . 354 THR CG2  1 1 
       15 26452 2 2 60 THR H    H  -5.682   9.944  -3.003 1.00 . B B . 354 THR H    1 1 
       15 26453 2 2 60 THR HA   H  -7.420   7.583  -3.301 1.00 . B B . 354 THR HA   1 1 
       15 26454 2 2 60 THR HB   H  -7.882   8.349  -5.585 1.00 . B B . 354 THR HB   1 1 
       15 26455 2 2 60 THR HG1  H  -6.025   9.510  -6.071 1.00 . B B . 354 THR HG1  1 1 
       15 26456 2 2 60 THR HG21 H  -9.362   9.092  -3.783 1.00 . B B . 354 THR HG21 1 1 
       15 26457 2 2 60 THR HG22 H  -9.223  10.327  -5.035 1.00 . B B . 354 THR HG22 1 1 
       15 26458 2 2 60 THR HG23 H  -8.339  10.505  -3.519 1.00 . B B . 354 THR HG23 1 1 
       15 26459 2 2 60 THR N    N  -6.240   9.184  -2.739 1.00 . B B . 354 THR N    1 1 
       15 26460 2 2 60 THR O    O  -4.453   7.605  -3.972 1.00 . B B . 354 THR O    1 1 
       15 26461 2 2 60 THR OG1  O  -6.639   9.987  -5.507 1.00 . B B . 354 THR OG1  1 1 
       15 26462 2 2 61 GLU C    C  -3.823   6.911  -6.745 1.00 . B B . 355 GLU C    1 1 
       15 26463 2 2 61 GLU CA   C  -4.892   5.990  -6.168 1.00 . B B . 355 GLU CA   1 1 
       15 26464 2 2 61 GLU CB   C  -5.528   5.165  -7.288 1.00 . B B . 355 GLU CB   1 1 
       15 26465 2 2 61 GLU CD   C  -7.075   5.132  -9.285 1.00 . B B . 355 GLU CD   1 1 
       15 26466 2 2 61 GLU CG   C  -6.487   5.960  -8.160 1.00 . B B . 355 GLU CG   1 1 
       15 26467 2 2 61 GLU H    H  -6.839   6.722  -5.768 1.00 . B B . 355 GLU H    1 1 
       15 26468 2 2 61 GLU HA   H  -4.429   5.320  -5.458 1.00 . B B . 355 GLU HA   1 1 
       15 26469 2 2 61 GLU HB2  H  -4.744   4.773  -7.919 1.00 . B B . 355 GLU HB2  1 1 
       15 26470 2 2 61 GLU HB3  H  -6.072   4.341  -6.849 1.00 . B B . 355 GLU HB3  1 1 
       15 26471 2 2 61 GLU HG2  H  -7.293   6.327  -7.544 1.00 . B B . 355 GLU HG2  1 1 
       15 26472 2 2 61 GLU HG3  H  -5.954   6.795  -8.590 1.00 . B B . 355 GLU HG3  1 1 
       15 26473 2 2 61 GLU N    N  -5.907   6.761  -5.463 1.00 . B B . 355 GLU N    1 1 
       15 26474 2 2 61 GLU O    O  -2.630   6.611  -6.687 1.00 . B B . 355 GLU O    1 1 
       15 26475 2 2 61 GLU OE1  O  -8.125   4.491  -9.063 1.00 . B B . 355 GLU OE1  1 1 
       15 26476 2 2 61 GLU OE2  O  -6.488   5.123 -10.387 1.00 . B B . 355 GLU OE2  1 1 
       15 26477 2 2 62 GLN C    C  -2.557   9.742  -6.816 1.00 . B B . 356 GLN C    1 1 
       15 26478 2 2 62 GLN CA   C  -3.354   9.009  -7.889 1.00 . B B . 356 GLN CA   1 1 
       15 26479 2 2 62 GLN CB   C  -4.133  10.017  -8.735 1.00 . B B . 356 GLN CB   1 1 
       15 26480 2 2 62 GLN CD   C  -3.949   8.642 -10.844 1.00 . B B . 356 GLN CD   1 1 
       15 26481 2 2 62 GLN CG   C  -4.875   9.386  -9.900 1.00 . B B . 356 GLN CG   1 1 
       15 26482 2 2 62 GLN H    H  -5.227   8.213  -7.312 1.00 . B B . 356 GLN H    1 1 
       15 26483 2 2 62 GLN HA   H  -2.668   8.475  -8.527 1.00 . B B . 356 GLN HA   1 1 
       15 26484 2 2 62 GLN HB2  H  -4.854  10.517  -8.106 1.00 . B B . 356 GLN HB2  1 1 
       15 26485 2 2 62 GLN HB3  H  -3.443  10.748  -9.130 1.00 . B B . 356 GLN HB3  1 1 
       15 26486 2 2 62 GLN HE21 H  -3.676  10.294 -11.918 1.00 . B B . 356 GLN HE21 1 1 
       15 26487 2 2 62 GLN HE22 H  -2.831   8.892 -12.469 1.00 . B B . 356 GLN HE22 1 1 
       15 26488 2 2 62 GLN HG2  H  -5.602   8.689  -9.512 1.00 . B B . 356 GLN HG2  1 1 
       15 26489 2 2 62 GLN HG3  H  -5.380  10.163 -10.453 1.00 . B B . 356 GLN HG3  1 1 
       15 26490 2 2 62 GLN N    N  -4.264   8.036  -7.298 1.00 . B B . 356 GLN N    1 1 
       15 26491 2 2 62 GLN NE2  N  -3.433   9.347 -11.844 1.00 . B B . 356 GLN NE2  1 1 
       15 26492 2 2 62 GLN O    O  -1.371  10.018  -6.995 1.00 . B B . 356 GLN O    1 1 
       15 26493 2 2 62 GLN OE1  O  -3.697   7.450 -10.673 1.00 . B B . 356 GLN OE1  1 1 
       15 26494 2 2 63 GLU C    C  -1.385   9.950  -4.062 1.00 . B B . 357 GLU C    1 1 
       15 26495 2 2 63 GLU CA   C  -2.554  10.764  -4.607 1.00 . B B . 357 GLU CA   1 1 
       15 26496 2 2 63 GLU CB   C  -3.549  11.066  -3.483 1.00 . B B . 357 GLU CB   1 1 
       15 26497 2 2 63 GLU CD   C  -2.477  13.281  -2.909 1.00 . B B . 357 GLU CD   1 1 
       15 26498 2 2 63 GLU CG   C  -2.979  11.949  -2.386 1.00 . B B . 357 GLU CG   1 1 
       15 26499 2 2 63 GLU H    H  -4.157   9.814  -5.615 1.00 . B B . 357 GLU H    1 1 
       15 26500 2 2 63 GLU HA   H  -2.174  11.697  -4.998 1.00 . B B . 357 GLU HA   1 1 
       15 26501 2 2 63 GLU HB2  H  -4.410  11.562  -3.904 1.00 . B B . 357 GLU HB2  1 1 
       15 26502 2 2 63 GLU HB3  H  -3.864  10.135  -3.034 1.00 . B B . 357 GLU HB3  1 1 
       15 26503 2 2 63 GLU HG2  H  -3.752  12.136  -1.657 1.00 . B B . 357 GLU HG2  1 1 
       15 26504 2 2 63 GLU HG3  H  -2.158  11.430  -1.911 1.00 . B B . 357 GLU HG3  1 1 
       15 26505 2 2 63 GLU N    N  -3.212  10.059  -5.702 1.00 . B B . 357 GLU N    1 1 
       15 26506 2 2 63 GLU O    O  -0.259  10.443  -3.981 1.00 . B B . 357 GLU O    1 1 
       15 26507 2 2 63 GLU OE1  O  -1.303  13.350  -3.330 1.00 . B B . 357 GLU OE1  1 1 
       15 26508 2 2 63 GLU OE2  O  -3.258  14.256  -2.896 1.00 . B B . 357 GLU OE2  1 1 
       15 26509 2 2 64 VAL C    C   0.466   7.569  -4.183 1.00 . B B . 358 VAL C    1 1 
       15 26510 2 2 64 VAL CA   C  -0.629   7.825  -3.154 1.00 . B B . 358 VAL CA   1 1 
       15 26511 2 2 64 VAL CB   C  -1.214   6.476  -2.691 1.00 . B B . 358 VAL CB   1 1 
       15 26512 2 2 64 VAL CG1  C  -0.123   5.578  -2.128 1.00 . B B . 358 VAL CG1  1 1 
       15 26513 2 2 64 VAL CG2  C  -2.298   6.694  -1.653 1.00 . B B . 358 VAL CG2  1 1 
       15 26514 2 2 64 VAL H    H  -2.576   8.368  -3.782 1.00 . B B . 358 VAL H    1 1 
       15 26515 2 2 64 VAL HA   H  -0.193   8.316  -2.297 1.00 . B B . 358 VAL HA   1 1 
       15 26516 2 2 64 VAL HB   H  -1.655   5.982  -3.544 1.00 . B B . 358 VAL HB   1 1 
       15 26517 2 2 64 VAL HG11 H   0.589   5.344  -2.905 1.00 . B B . 358 VAL HG11 1 1 
       15 26518 2 2 64 VAL HG12 H  -0.566   4.665  -1.758 1.00 . B B . 358 VAL HG12 1 1 
       15 26519 2 2 64 VAL HG13 H   0.378   6.087  -1.318 1.00 . B B . 358 VAL HG13 1 1 
       15 26520 2 2 64 VAL HG21 H  -1.871   7.177  -0.787 1.00 . B B . 358 VAL HG21 1 1 
       15 26521 2 2 64 VAL HG22 H  -2.714   5.740  -1.364 1.00 . B B . 358 VAL HG22 1 1 
       15 26522 2 2 64 VAL HG23 H  -3.075   7.317  -2.069 1.00 . B B . 358 VAL HG23 1 1 
       15 26523 2 2 64 VAL N    N  -1.660   8.704  -3.692 1.00 . B B . 358 VAL N    1 1 
       15 26524 2 2 64 VAL O    O   1.647   7.732  -3.890 1.00 . B B . 358 VAL O    1 1 
       15 26525 2 2 65 TYR C    C   1.905   8.119  -6.741 1.00 . B B . 359 TYR C    1 1 
       15 26526 2 2 65 TYR CA   C   1.036   6.898  -6.451 1.00 . B B . 359 TYR CA   1 1 
       15 26527 2 2 65 TYR CB   C   0.324   6.454  -7.730 1.00 . B B . 359 TYR CB   1 1 
       15 26528 2 2 65 TYR CD1  C   1.798   4.691  -8.773 1.00 . B B . 359 TYR CD1  1 1 
       15 26529 2 2 65 TYR CD2  C   1.645   6.811  -9.852 1.00 . B B . 359 TYR CD2  1 1 
       15 26530 2 2 65 TYR CE1  C   2.669   4.251  -9.750 1.00 . B B . 359 TYR CE1  1 1 
       15 26531 2 2 65 TYR CE2  C   2.516   6.378 -10.835 1.00 . B B . 359 TYR CE2  1 1 
       15 26532 2 2 65 TYR CG   C   1.271   5.976  -8.807 1.00 . B B . 359 TYR CG   1 1 
       15 26533 2 2 65 TYR CZ   C   3.026   5.098 -10.779 1.00 . B B . 359 TYR CZ   1 1 
       15 26534 2 2 65 TYR H    H  -0.887   7.071  -5.574 1.00 . B B . 359 TYR H    1 1 
       15 26535 2 2 65 TYR HA   H   1.673   6.095  -6.112 1.00 . B B . 359 TYR HA   1 1 
       15 26536 2 2 65 TYR HB2  H  -0.352   5.645  -7.498 1.00 . B B . 359 TYR HB2  1 1 
       15 26537 2 2 65 TYR HB3  H  -0.240   7.286  -8.128 1.00 . B B . 359 TYR HB3  1 1 
       15 26538 2 2 65 TYR HD1  H   1.516   4.030  -7.968 1.00 . B B . 359 TYR HD1  1 1 
       15 26539 2 2 65 TYR HD2  H   1.245   7.813  -9.893 1.00 . B B . 359 TYR HD2  1 1 
       15 26540 2 2 65 TYR HE1  H   3.069   3.248  -9.705 1.00 . B B . 359 TYR HE1  1 1 
       15 26541 2 2 65 TYR HE2  H   2.794   7.042 -11.640 1.00 . B B . 359 TYR HE2  1 1 
       15 26542 2 2 65 TYR HH   H   3.654   3.775 -12.026 1.00 . B B . 359 TYR HH   1 1 
       15 26543 2 2 65 TYR N    N   0.071   7.177  -5.391 1.00 . B B . 359 TYR N    1 1 
       15 26544 2 2 65 TYR O    O   3.066   7.985  -7.127 1.00 . B B . 359 TYR O    1 1 
       15 26545 2 2 65 TYR OH   O   3.895   4.664 -11.754 1.00 . B B . 359 TYR OH   1 1 
       15 26546 2 2 66 ALA C    C   3.161  10.752  -5.757 1.00 . B B . 360 ALA C    1 1 
       15 26547 2 2 66 ALA CA   C   2.066  10.547  -6.797 1.00 . B B . 360 ALA CA   1 1 
       15 26548 2 2 66 ALA CB   C   1.111  11.731  -6.798 1.00 . B B . 360 ALA CB   1 1 
       15 26549 2 2 66 ALA H    H   0.410   9.350  -6.240 1.00 . B B . 360 ALA H    1 1 
       15 26550 2 2 66 ALA HA   H   2.520  10.480  -7.776 1.00 . B B . 360 ALA HA   1 1 
       15 26551 2 2 66 ALA HB1  H   1.658  12.634  -7.027 1.00 . B B . 360 ALA HB1  1 1 
       15 26552 2 2 66 ALA HB2  H   0.652  11.825  -5.825 1.00 . B B . 360 ALA HB2  1 1 
       15 26553 2 2 66 ALA HB3  H   0.345  11.575  -7.544 1.00 . B B . 360 ALA HB3  1 1 
       15 26554 2 2 66 ALA N    N   1.337   9.306  -6.553 1.00 . B B . 360 ALA N    1 1 
       15 26555 2 2 66 ALA O    O   4.341  10.845  -6.094 1.00 . B B . 360 ALA O    1 1 
       15 26556 2 2 67 GLN C    C   4.760   9.914  -3.404 1.00 . B B . 361 GLN C    1 1 
       15 26557 2 2 67 GLN CA   C   3.702  11.013  -3.398 1.00 . B B . 361 GLN CA   1 1 
       15 26558 2 2 67 GLN CB   C   2.964  11.025  -2.058 1.00 . B B . 361 GLN CB   1 1 
       15 26559 2 2 67 GLN CD   C   1.127  12.061  -0.658 1.00 . B B . 361 GLN CD   1 1 
       15 26560 2 2 67 GLN CG   C   1.894  12.101  -1.967 1.00 . B B . 361 GLN CG   1 1 
       15 26561 2 2 67 GLN H    H   1.802  10.744  -4.289 1.00 . B B . 361 GLN H    1 1 
       15 26562 2 2 67 GLN HA   H   4.189  11.966  -3.540 1.00 . B B . 361 GLN HA   1 1 
       15 26563 2 2 67 GLN HB2  H   2.492  10.064  -1.911 1.00 . B B . 361 GLN HB2  1 1 
       15 26564 2 2 67 GLN HB3  H   3.679  11.191  -1.266 1.00 . B B . 361 GLN HB3  1 1 
       15 26565 2 2 67 GLN HE21 H   1.353  10.089  -0.549 1.00 . B B . 361 GLN HE21 1 1 
       15 26566 2 2 67 GLN HE22 H   0.479  10.817   0.751 1.00 . B B . 361 GLN HE22 1 1 
       15 26567 2 2 67 GLN HG2  H   2.366  13.068  -2.059 1.00 . B B . 361 GLN HG2  1 1 
       15 26568 2 2 67 GLN HG3  H   1.195  11.965  -2.780 1.00 . B B . 361 GLN HG3  1 1 
       15 26569 2 2 67 GLN N    N   2.759  10.822  -4.492 1.00 . B B . 361 GLN N    1 1 
       15 26570 2 2 67 GLN NE2  N   0.971  10.869  -0.095 1.00 . B B . 361 GLN NE2  1 1 
       15 26571 2 2 67 GLN O    O   5.941  10.172  -3.176 1.00 . B B . 361 GLN O    1 1 
       15 26572 2 2 67 GLN OE1  O   0.675  13.092  -0.160 1.00 . B B . 361 GLN OE1  1 1 
       15 26573 2 2 68 VAL C    C   6.187   7.663  -4.893 1.00 . B B . 362 VAL C    1 1 
       15 26574 2 2 68 VAL CA   C   5.221   7.541  -3.719 1.00 . B B . 362 VAL CA   1 1 
       15 26575 2 2 68 VAL CB   C   4.434   6.220  -3.839 1.00 . B B . 362 VAL CB   1 1 
       15 26576 2 2 68 VAL CG1  C   5.366   5.045  -4.082 1.00 . B B . 362 VAL CG1  1 1 
       15 26577 2 2 68 VAL CG2  C   3.608   5.978  -2.590 1.00 . B B . 362 VAL CG2  1 1 
       15 26578 2 2 68 VAL H    H   3.369   8.551  -3.847 1.00 . B B . 362 VAL H    1 1 
       15 26579 2 2 68 VAL HA   H   5.786   7.521  -2.798 1.00 . B B . 362 VAL HA   1 1 
       15 26580 2 2 68 VAL HB   H   3.761   6.299  -4.679 1.00 . B B . 362 VAL HB   1 1 
       15 26581 2 2 68 VAL HG11 H   5.872   5.176  -5.024 1.00 . B B . 362 VAL HG11 1 1 
       15 26582 2 2 68 VAL HG12 H   4.789   4.132  -4.104 1.00 . B B . 362 VAL HG12 1 1 
       15 26583 2 2 68 VAL HG13 H   6.091   4.993  -3.284 1.00 . B B . 362 VAL HG13 1 1 
       15 26584 2 2 68 VAL HG21 H   2.963   6.824  -2.414 1.00 . B B . 362 VAL HG21 1 1 
       15 26585 2 2 68 VAL HG22 H   4.266   5.843  -1.746 1.00 . B B . 362 VAL HG22 1 1 
       15 26586 2 2 68 VAL HG23 H   3.010   5.089  -2.726 1.00 . B B . 362 VAL HG23 1 1 
       15 26587 2 2 68 VAL N    N   4.322   8.688  -3.673 1.00 . B B . 362 VAL N    1 1 
       15 26588 2 2 68 VAL O    O   7.348   7.260  -4.800 1.00 . B B . 362 VAL O    1 1 
       15 26589 2 2 69 ALA C    C   7.692   9.329  -6.898 1.00 . B B . 363 ALA C    1 1 
       15 26590 2 2 69 ALA CA   C   6.520   8.400  -7.186 1.00 . B B . 363 ALA CA   1 1 
       15 26591 2 2 69 ALA CB   C   5.679   8.944  -8.333 1.00 . B B . 363 ALA CB   1 1 
       15 26592 2 2 69 ALA H    H   4.765   8.515  -6.010 1.00 . B B . 363 ALA H    1 1 
       15 26593 2 2 69 ALA HA   H   6.902   7.432  -7.477 1.00 . B B . 363 ALA HA   1 1 
       15 26594 2 2 69 ALA HB1  H   6.323   9.198  -9.162 1.00 . B B . 363 ALA HB1  1 1 
       15 26595 2 2 69 ALA HB2  H   5.148   9.824  -8.005 1.00 . B B . 363 ALA HB2  1 1 
       15 26596 2 2 69 ALA HB3  H   4.969   8.191  -8.646 1.00 . B B . 363 ALA HB3  1 1 
       15 26597 2 2 69 ALA N    N   5.699   8.220  -5.996 1.00 . B B . 363 ALA N    1 1 
       15 26598 2 2 69 ALA O    O   8.841   9.008  -7.199 1.00 . B B . 363 ALA O    1 1 
       15 26599 2 2 70 ARG C    C   9.235  10.982  -4.774 1.00 . B B . 364 ARG C    1 1 
       15 26600 2 2 70 ARG CA   C   8.421  11.457  -5.972 1.00 . B B . 364 ARG CA   1 1 
       15 26601 2 2 70 ARG CB   C   7.789  12.816  -5.664 1.00 . B B . 364 ARG CB   1 1 
       15 26602 2 2 70 ARG CD   C   6.224  14.644  -6.380 1.00 . B B . 364 ARG CD   1 1 
       15 26603 2 2 70 ARG CG   C   6.864  13.319  -6.757 1.00 . B B . 364 ARG CG   1 1 
       15 26604 2 2 70 ARG CZ   C   6.913  16.981  -6.041 1.00 . B B . 364 ARG CZ   1 1 
       15 26605 2 2 70 ARG H    H   6.455  10.682  -6.097 1.00 . B B . 364 ARG H    1 1 
       15 26606 2 2 70 ARG HA   H   9.077  11.556  -6.823 1.00 . B B . 364 ARG HA   1 1 
       15 26607 2 2 70 ARG HB2  H   7.221  12.738  -4.750 1.00 . B B . 364 ARG HB2  1 1 
       15 26608 2 2 70 ARG HB3  H   8.576  13.543  -5.529 1.00 . B B . 364 ARG HB3  1 1 
       15 26609 2 2 70 ARG HD2  H   5.557  14.946  -7.173 1.00 . B B . 364 ARG HD2  1 1 
       15 26610 2 2 70 ARG HD3  H   5.660  14.509  -5.468 1.00 . B B . 364 ARG HD3  1 1 
       15 26611 2 2 70 ARG HE   H   8.159  15.424  -6.128 1.00 . B B . 364 ARG HE   1 1 
       15 26612 2 2 70 ARG HG2  H   7.436  13.452  -7.662 1.00 . B B . 364 ARG HG2  1 1 
       15 26613 2 2 70 ARG HG3  H   6.088  12.587  -6.924 1.00 . B B . 364 ARG HG3  1 1 
       15 26614 2 2 70 ARG HH11 H   4.919  16.704  -6.229 1.00 . B B . 364 ARG HH11 1 1 
       15 26615 2 2 70 ARG HH12 H   5.422  18.344  -5.996 1.00 . B B . 364 ARG HH12 1 1 
       15 26616 2 2 70 ARG HH21 H   8.829  17.581  -5.819 1.00 . B B . 364 ARG HH21 1 1 
       15 26617 2 2 70 ARG HH22 H   7.645  18.844  -5.760 1.00 . B B . 364 ARG HH22 1 1 
       15 26618 2 2 70 ARG N    N   7.391  10.482  -6.309 1.00 . B B . 364 ARG N    1 1 
       15 26619 2 2 70 ARG NE   N   7.217  15.693  -6.171 1.00 . B B . 364 ARG NE   1 1 
       15 26620 2 2 70 ARG NH1  N   5.648  17.376  -6.093 1.00 . B B . 364 ARG NH1  1 1 
       15 26621 2 2 70 ARG NH2  N   7.875  17.875  -5.859 1.00 . B B . 364 ARG NH2  1 1 
       15 26622 2 2 70 ARG O    O  10.367  11.417  -4.566 1.00 . B B . 364 ARG O    1 1 
       15 26623 2 2 71 LEU C    C  10.586   8.808  -3.194 1.00 . B B . 365 LEU C    1 1 
       15 26624 2 2 71 LEU CA   C   9.306   9.543  -2.810 1.00 . B B . 365 LEU CA   1 1 
       15 26625 2 2 71 LEU CB   C   8.366   8.594  -2.069 1.00 . B B . 365 LEU CB   1 1 
       15 26626 2 2 71 LEU CD1  C   8.574   9.278   0.331 1.00 . B B . 365 LEU CD1  1 1 
       15 26627 2 2 71 LEU CD2  C   8.146   6.884  -0.252 1.00 . B B . 365 LEU CD2  1 1 
       15 26628 2 2 71 LEU CG   C   8.835   8.171  -0.677 1.00 . B B . 365 LEU CG   1 1 
       15 26629 2 2 71 LEU H    H   7.739   9.781  -4.211 1.00 . B B . 365 LEU H    1 1 
       15 26630 2 2 71 LEU HA   H   9.559  10.368  -2.161 1.00 . B B . 365 LEU HA   1 1 
       15 26631 2 2 71 LEU HB2  H   7.405   9.079  -1.969 1.00 . B B . 365 LEU HB2  1 1 
       15 26632 2 2 71 LEU HB3  H   8.240   7.704  -2.668 1.00 . B B . 365 LEU HB3  1 1 
       15 26633 2 2 71 LEU HD11 H   9.084  10.177   0.019 1.00 . B B . 365 LEU HD11 1 1 
       15 26634 2 2 71 LEU HD12 H   8.940   8.975   1.301 1.00 . B B . 365 LEU HD12 1 1 
       15 26635 2 2 71 LEU HD13 H   7.512   9.468   0.390 1.00 . B B . 365 LEU HD13 1 1 
       15 26636 2 2 71 LEU HD21 H   8.396   6.096  -0.945 1.00 . B B . 365 LEU HD21 1 1 
       15 26637 2 2 71 LEU HD22 H   7.076   7.034  -0.247 1.00 . B B . 365 LEU HD22 1 1 
       15 26638 2 2 71 LEU HD23 H   8.474   6.611   0.740 1.00 . B B . 365 LEU HD23 1 1 
       15 26639 2 2 71 LEU HG   H   9.899   7.990  -0.705 1.00 . B B . 365 LEU HG   1 1 
       15 26640 2 2 71 LEU N    N   8.645  10.085  -3.990 1.00 . B B . 365 LEU N    1 1 
       15 26641 2 2 71 LEU O    O  11.679   9.177  -2.763 1.00 . B B . 365 LEU O    1 1 
       15 26642 2 2 72 PHE C    C  12.398   7.727  -5.498 1.00 . B B . 366 PHE C    1 1 
       15 26643 2 2 72 PHE CA   C  11.585   6.973  -4.448 1.00 . B B . 366 PHE CA   1 1 
       15 26644 2 2 72 PHE CB   C  11.116   5.627  -5.002 1.00 . B B . 366 PHE CB   1 1 
       15 26645 2 2 72 PHE CD1  C  11.017   4.397  -2.816 1.00 . B B . 366 PHE CD1  1 1 
       15 26646 2 2 72 PHE CD2  C   9.087   4.375  -4.218 1.00 . B B . 366 PHE CD2  1 1 
       15 26647 2 2 72 PHE CE1  C  10.354   3.621  -1.885 1.00 . B B . 366 PHE CE1  1 1 
       15 26648 2 2 72 PHE CE2  C   8.419   3.599  -3.290 1.00 . B B . 366 PHE CE2  1 1 
       15 26649 2 2 72 PHE CG   C  10.392   4.782  -3.993 1.00 . B B . 366 PHE CG   1 1 
       15 26650 2 2 72 PHE CZ   C   9.053   3.222  -2.122 1.00 . B B . 366 PHE CZ   1 1 
       15 26651 2 2 72 PHE H    H   9.544   7.519  -4.314 1.00 . B B . 366 PHE H    1 1 
       15 26652 2 2 72 PHE HA   H  12.213   6.796  -3.588 1.00 . B B . 366 PHE HA   1 1 
       15 26653 2 2 72 PHE HB2  H  10.448   5.799  -5.833 1.00 . B B . 366 PHE HB2  1 1 
       15 26654 2 2 72 PHE HB3  H  11.975   5.071  -5.348 1.00 . B B . 366 PHE HB3  1 1 
       15 26655 2 2 72 PHE HD1  H  12.035   4.709  -2.629 1.00 . B B . 366 PHE HD1  1 1 
       15 26656 2 2 72 PHE HD2  H   8.591   4.670  -5.131 1.00 . B B . 366 PHE HD2  1 1 
       15 26657 2 2 72 PHE HE1  H  10.852   3.327  -0.973 1.00 . B B . 366 PHE HE1  1 1 
       15 26658 2 2 72 PHE HE2  H   7.402   3.287  -3.478 1.00 . B B . 366 PHE HE2  1 1 
       15 26659 2 2 72 PHE HZ   H   8.532   2.614  -1.396 1.00 . B B . 366 PHE HZ   1 1 
       15 26660 2 2 72 PHE N    N  10.442   7.764  -4.005 1.00 . B B . 366 PHE N    1 1 
       15 26661 2 2 72 PHE O    O  13.626   7.754  -5.436 1.00 . B B . 366 PHE O    1 1 
       15 26662 2 2 73 LYS C    C  13.202   8.214  -8.421 1.00 . B B . 367 LYS C    1 1 
       15 26663 2 2 73 LYS CA   C  12.348   9.100  -7.525 1.00 . B B . 367 LYS CA   1 1 
       15 26664 2 2 73 LYS CB   C  13.231  10.187  -6.929 1.00 . B B . 367 LYS CB   1 1 
       15 26665 2 2 73 LYS CD   C  14.456  12.356  -7.269 1.00 . B B . 367 LYS CD   1 1 
       15 26666 2 2 73 LYS CE   C  14.920  13.391  -8.281 1.00 . B B . 367 LYS CE   1 1 
       15 26667 2 2 73 LYS CG   C  13.650  11.250  -7.932 1.00 . B B . 367 LYS CG   1 1 
       15 26668 2 2 73 LYS H    H  10.723   8.255  -6.458 1.00 . B B . 367 LYS H    1 1 
       15 26669 2 2 73 LYS HA   H  11.575   9.561  -8.120 1.00 . B B . 367 LYS HA   1 1 
       15 26670 2 2 73 LYS HB2  H  12.704  10.668  -6.118 1.00 . B B . 367 LYS HB2  1 1 
       15 26671 2 2 73 LYS HB3  H  14.124   9.715  -6.544 1.00 . B B . 367 LYS HB3  1 1 
       15 26672 2 2 73 LYS HD2  H  13.839  12.843  -6.530 1.00 . B B . 367 LYS HD2  1 1 
       15 26673 2 2 73 LYS HD3  H  15.320  11.920  -6.790 1.00 . B B . 367 LYS HD3  1 1 
       15 26674 2 2 73 LYS HE2  H  14.056  13.800  -8.782 1.00 . B B . 367 LYS HE2  1 1 
       15 26675 2 2 73 LYS HE3  H  15.438  14.181  -7.757 1.00 . B B . 367 LYS HE3  1 1 
       15 26676 2 2 73 LYS HG2  H  14.254  10.789  -8.699 1.00 . B B . 367 LYS HG2  1 1 
       15 26677 2 2 73 LYS HG3  H  12.765  11.679  -8.377 1.00 . B B . 367 LYS HG3  1 1 
       15 26678 2 2 73 LYS HZ1  H  16.137  13.537  -9.974 1.00 . B B . 367 LYS HZ1  1 1 
       15 26679 2 2 73 LYS HZ2  H  15.351  12.047  -9.821 1.00 . B B . 367 LYS HZ2  1 1 
       15 26680 2 2 73 LYS HZ3  H  16.678  12.407  -8.836 1.00 . B B . 367 LYS HZ3  1 1 
       15 26681 2 2 73 LYS N    N  11.700   8.330  -6.461 1.00 . B B . 367 LYS N    1 1 
       15 26682 2 2 73 LYS NZ   N  15.836  12.804  -9.299 1.00 . B B . 367 LYS NZ   1 1 
       15 26683 2 2 73 LYS O    O  14.146   7.577  -7.953 1.00 . B B . 367 LYS O    1 1 
       15 26684 2 2 74 ASN C    C  13.348   5.913 -10.507 1.00 . B B . 368 ASN C    1 1 
       15 26685 2 2 74 ASN CA   C  13.607   7.404 -10.698 1.00 . B B . 368 ASN CA   1 1 
       15 26686 2 2 74 ASN CB   C  15.111   7.690 -10.629 1.00 . B B . 368 ASN CB   1 1 
       15 26687 2 2 74 ASN CG   C  15.434   9.158 -10.842 1.00 . B B . 368 ASN CG   1 1 
       15 26688 2 2 74 ASN H    H  12.120   8.746 -10.014 1.00 . B B . 368 ASN H    1 1 
       15 26689 2 2 74 ASN HA   H  13.246   7.689 -11.676 1.00 . B B . 368 ASN HA   1 1 
       15 26690 2 2 74 ASN HB2  H  15.484   7.397  -9.660 1.00 . B B . 368 ASN HB2  1 1 
       15 26691 2 2 74 ASN HB3  H  15.615   7.116 -11.393 1.00 . B B . 368 ASN HB3  1 1 
       15 26692 2 2 74 ASN HD21 H  13.847   9.369 -12.021 1.00 . B B . 368 ASN HD21 1 1 
       15 26693 2 2 74 ASN HD22 H  14.797  10.792 -11.781 1.00 . B B . 368 ASN HD22 1 1 
       15 26694 2 2 74 ASN N    N  12.876   8.201  -9.713 1.00 . B B . 368 ASN N    1 1 
       15 26695 2 2 74 ASN ND2  N  14.609   9.842 -11.627 1.00 . B B . 368 ASN ND2  1 1 
       15 26696 2 2 74 ASN O    O  13.311   5.155 -11.477 1.00 . B B . 368 ASN O    1 1 
       15 26697 2 2 74 ASN OD1  O  16.418   9.671 -10.307 1.00 . B B . 368 ASN OD1  1 1 
       15 26698 2 2 75 GLN C    C  11.553   3.671  -9.513 1.00 . B B . 369 GLN C    1 1 
       15 26699 2 2 75 GLN CA   C  12.910   4.091  -8.959 1.00 . B B . 369 GLN CA   1 1 
       15 26700 2 2 75 GLN CB   C  12.958   3.845  -7.453 1.00 . B B . 369 GLN CB   1 1 
       15 26701 2 2 75 GLN CD   C  15.371   3.099  -7.294 1.00 . B B . 369 GLN CD   1 1 
       15 26702 2 2 75 GLN CG   C  14.324   4.098  -6.838 1.00 . B B . 369 GLN CG   1 1 
       15 26703 2 2 75 GLN H    H  13.219   6.142  -8.519 1.00 . B B . 369 GLN H    1 1 
       15 26704 2 2 75 GLN HA   H  13.678   3.500  -9.436 1.00 . B B . 369 GLN HA   1 1 
       15 26705 2 2 75 GLN HB2  H  12.243   4.495  -6.974 1.00 . B B . 369 GLN HB2  1 1 
       15 26706 2 2 75 GLN HB3  H  12.684   2.818  -7.259 1.00 . B B . 369 GLN HB3  1 1 
       15 26707 2 2 75 GLN HE21 H  13.987   1.676  -7.442 1.00 . B B . 369 GLN HE21 1 1 
       15 26708 2 2 75 GLN HE22 H  15.598   1.202  -7.852 1.00 . B B . 369 GLN HE22 1 1 
       15 26709 2 2 75 GLN HG2  H  14.653   5.089  -7.118 1.00 . B B . 369 GLN HG2  1 1 
       15 26710 2 2 75 GLN HG3  H  14.237   4.041  -5.763 1.00 . B B . 369 GLN HG3  1 1 
       15 26711 2 2 75 GLN N    N  13.172   5.494  -9.257 1.00 . B B . 369 GLN N    1 1 
       15 26712 2 2 75 GLN NE2  N  14.942   1.868  -7.556 1.00 . B B . 369 GLN NE2  1 1 
       15 26713 2 2 75 GLN O    O  10.530   3.793  -8.839 1.00 . B B . 369 GLN O    1 1 
       15 26714 2 2 75 GLN OE1  O  16.552   3.427  -7.404 1.00 . B B . 369 GLN OE1  1 1 
       15 26715 2 2 76 GLU C    C  10.050   1.278 -11.128 1.00 . B B . 370 GLU C    1 1 
       15 26716 2 2 76 GLU CA   C  10.324   2.753 -11.400 1.00 . B B . 370 GLU CA   1 1 
       15 26717 2 2 76 GLU CB   C  10.406   3.003 -12.905 1.00 . B B . 370 GLU CB   1 1 
       15 26718 2 2 76 GLU CD   C  10.689   4.694 -14.761 1.00 . B B . 370 GLU CD   1 1 
       15 26719 2 2 76 GLU CG   C  10.564   4.471 -13.267 1.00 . B B . 370 GLU CG   1 1 
       15 26720 2 2 76 GLU H    H  12.402   3.114 -11.235 1.00 . B B . 370 GLU H    1 1 
       15 26721 2 2 76 GLU HA   H   9.512   3.337 -10.991 1.00 . B B . 370 GLU HA   1 1 
       15 26722 2 2 76 GLU HB2  H  11.252   2.463 -13.303 1.00 . B B . 370 GLU HB2  1 1 
       15 26723 2 2 76 GLU HB3  H   9.504   2.634 -13.370 1.00 . B B . 370 GLU HB3  1 1 
       15 26724 2 2 76 GLU HG2  H   9.700   5.011 -12.911 1.00 . B B . 370 GLU HG2  1 1 
       15 26725 2 2 76 GLU HG3  H  11.451   4.853 -12.785 1.00 . B B . 370 GLU HG3  1 1 
       15 26726 2 2 76 GLU N    N  11.554   3.185 -10.748 1.00 . B B . 370 GLU N    1 1 
       15 26727 2 2 76 GLU O    O   9.002   0.755 -11.503 1.00 . B B . 370 GLU O    1 1 
       15 26728 2 2 76 GLU OE1  O   9.646   4.863 -15.426 1.00 . B B . 370 GLU OE1  1 1 
       15 26729 2 2 76 GLU OE2  O  11.832   4.698 -15.267 1.00 . B B . 370 GLU OE2  1 1 
       15 26730 2 2 77 ASP C    C   9.738  -0.991  -9.124 1.00 . B B . 371 ASP C    1 1 
       15 26731 2 2 77 ASP CA   C  10.850  -0.802 -10.151 1.00 . B B . 371 ASP CA   1 1 
       15 26732 2 2 77 ASP CB   C  12.167  -1.367  -9.616 1.00 . B B . 371 ASP CB   1 1 
       15 26733 2 2 77 ASP CG   C  12.056  -2.830  -9.238 1.00 . B B . 371 ASP CG   1 1 
       15 26734 2 2 77 ASP H    H  11.819   1.080 -10.217 1.00 . B B . 371 ASP H    1 1 
       15 26735 2 2 77 ASP HA   H  10.582  -1.327 -11.056 1.00 . B B . 371 ASP HA   1 1 
       15 26736 2 2 77 ASP HB2  H  12.929  -1.268 -10.375 1.00 . B B . 371 ASP HB2  1 1 
       15 26737 2 2 77 ASP HB3  H  12.462  -0.809  -8.740 1.00 . B B . 371 ASP HB3  1 1 
       15 26738 2 2 77 ASP N    N  10.999   0.612 -10.480 1.00 . B B . 371 ASP N    1 1 
       15 26739 2 2 77 ASP O    O   8.872  -1.854  -9.276 1.00 . B B . 371 ASP O    1 1 
       15 26740 2 2 77 ASP OD1  O  12.208  -3.688 -10.134 1.00 . B B . 371 ASP OD1  1 1 
       15 26741 2 2 77 ASP OD2  O  11.817  -3.120  -8.047 1.00 . B B . 371 ASP OD2  1 1 
       15 26742 2 2 78 LEU C    C   7.448   0.337  -7.533 1.00 . B B . 372 LEU C    1 1 
       15 26743 2 2 78 LEU CA   C   8.767  -0.229  -7.027 1.00 . B B . 372 LEU CA   1 1 
       15 26744 2 2 78 LEU CB   C   9.233   0.561  -5.802 1.00 . B B . 372 LEU CB   1 1 
       15 26745 2 2 78 LEU CD1  C  11.739   0.339  -5.906 1.00 . B B . 372 LEU CD1  1 1 
       15 26746 2 2 78 LEU CD2  C  10.588   0.586  -3.703 1.00 . B B . 372 LEU CD2  1 1 
       15 26747 2 2 78 LEU CG   C  10.483   0.019  -5.107 1.00 . B B . 372 LEU CG   1 1 
       15 26748 2 2 78 LEU H    H  10.493   0.486  -8.010 1.00 . B B . 372 LEU H    1 1 
       15 26749 2 2 78 LEU HA   H   8.626  -1.263  -6.752 1.00 . B B . 372 LEU HA   1 1 
       15 26750 2 2 78 LEU HB2  H   9.432   1.577  -6.111 1.00 . B B . 372 LEU HB2  1 1 
       15 26751 2 2 78 LEU HB3  H   8.428   0.574  -5.083 1.00 . B B . 372 LEU HB3  1 1 
       15 26752 2 2 78 LEU HD11 H  12.608   0.175  -5.286 1.00 . B B . 372 LEU HD11 1 1 
       15 26753 2 2 78 LEU HD12 H  11.712   1.372  -6.222 1.00 . B B . 372 LEU HD12 1 1 
       15 26754 2 2 78 LEU HD13 H  11.790  -0.303  -6.772 1.00 . B B . 372 LEU HD13 1 1 
       15 26755 2 2 78 LEU HD21 H   9.705   0.320  -3.140 1.00 . B B . 372 LEU HD21 1 1 
       15 26756 2 2 78 LEU HD22 H  10.670   1.662  -3.758 1.00 . B B . 372 LEU HD22 1 1 
       15 26757 2 2 78 LEU HD23 H  11.462   0.182  -3.215 1.00 . B B . 372 LEU HD23 1 1 
       15 26758 2 2 78 LEU HG   H  10.405  -1.055  -5.031 1.00 . B B . 372 LEU HG   1 1 
       15 26759 2 2 78 LEU N    N   9.772  -0.172  -8.078 1.00 . B B . 372 LEU N    1 1 
       15 26760 2 2 78 LEU O    O   6.377  -0.194  -7.241 1.00 . B B . 372 LEU O    1 1 
       15 26761 2 2 79 LEU C    C   5.636   1.130  -9.807 1.00 . B B . 373 LEU C    1 1 
       15 26762 2 2 79 LEU CA   C   6.369   2.073  -8.858 1.00 . B B . 373 LEU CA   1 1 
       15 26763 2 2 79 LEU CB   C   6.782   3.350  -9.593 1.00 . B B . 373 LEU CB   1 1 
       15 26764 2 2 79 LEU CD1  C   6.779   4.602  -7.397 1.00 . B B . 373 LEU CD1  1 1 
       15 26765 2 2 79 LEU CD2  C   7.177   5.822  -9.545 1.00 . B B . 373 LEU CD2  1 1 
       15 26766 2 2 79 LEU CG   C   6.441   4.667  -8.884 1.00 . B B . 373 LEU CG   1 1 
       15 26767 2 2 79 LEU H    H   8.429   1.795  -8.482 1.00 . B B . 373 LEU H    1 1 
       15 26768 2 2 79 LEU HA   H   5.708   2.331  -8.045 1.00 . B B . 373 LEU HA   1 1 
       15 26769 2 2 79 LEU HB2  H   7.851   3.319  -9.745 1.00 . B B . 373 LEU HB2  1 1 
       15 26770 2 2 79 LEU HB3  H   6.301   3.355 -10.559 1.00 . B B . 373 LEU HB3  1 1 
       15 26771 2 2 79 LEU HD11 H   6.676   5.586  -6.960 1.00 . B B . 373 LEU HD11 1 1 
       15 26772 2 2 79 LEU HD12 H   7.794   4.258  -7.271 1.00 . B B . 373 LEU HD12 1 1 
       15 26773 2 2 79 LEU HD13 H   6.103   3.918  -6.902 1.00 . B B . 373 LEU HD13 1 1 
       15 26774 2 2 79 LEU HD21 H   7.027   5.780 -10.614 1.00 . B B . 373 LEU HD21 1 1 
       15 26775 2 2 79 LEU HD22 H   8.232   5.750  -9.326 1.00 . B B . 373 LEU HD22 1 1 
       15 26776 2 2 79 LEU HD23 H   6.794   6.756  -9.165 1.00 . B B . 373 LEU HD23 1 1 
       15 26777 2 2 79 LEU HG   H   5.382   4.851  -8.976 1.00 . B B . 373 LEU HG   1 1 
       15 26778 2 2 79 LEU N    N   7.543   1.422  -8.294 1.00 . B B . 373 LEU N    1 1 
       15 26779 2 2 79 LEU O    O   4.406   1.135  -9.876 1.00 . B B . 373 LEU O    1 1 
       15 26780 2 2 80 SER C    C   5.128  -1.762 -10.707 1.00 . B B . 374 SER C    1 1 
       15 26781 2 2 80 SER CA   C   5.814  -0.637 -11.470 1.00 . B B . 374 SER CA   1 1 
       15 26782 2 2 80 SER CB   C   6.887  -1.208 -12.400 1.00 . B B . 374 SER CB   1 1 
       15 26783 2 2 80 SER H    H   7.371   0.361 -10.440 1.00 . B B . 374 SER H    1 1 
       15 26784 2 2 80 SER HA   H   5.076  -0.114 -12.061 1.00 . B B . 374 SER HA   1 1 
       15 26785 2 2 80 SER HB2  H   6.424  -1.871 -13.116 1.00 . B B . 374 SER HB2  1 1 
       15 26786 2 2 80 SER HB3  H   7.374  -0.398 -12.924 1.00 . B B . 374 SER HB3  1 1 
       15 26787 2 2 80 SER HG   H   7.516  -2.800 -11.448 1.00 . B B . 374 SER HG   1 1 
       15 26788 2 2 80 SER N    N   6.398   0.318 -10.536 1.00 . B B . 374 SER N    1 1 
       15 26789 2 2 80 SER O    O   3.980  -2.110 -10.992 1.00 . B B . 374 SER O    1 1 
       15 26790 2 2 80 SER OG   O   7.862  -1.933 -11.672 1.00 . B B . 374 SER OG   1 1 
       15 26791 2 2 81 GLU C    C   4.084  -2.896  -8.131 1.00 . B B . 375 GLU C    1 1 
       15 26792 2 2 81 GLU CA   C   5.285  -3.402  -8.918 1.00 . B B . 375 GLU CA   1 1 
       15 26793 2 2 81 GLU CB   C   6.344  -3.952  -7.960 1.00 . B B . 375 GLU CB   1 1 
       15 26794 2 2 81 GLU CD   C   8.473  -5.277  -7.676 1.00 . B B . 375 GLU CD   1 1 
       15 26795 2 2 81 GLU CG   C   7.436  -4.751  -8.650 1.00 . B B . 375 GLU CG   1 1 
       15 26796 2 2 81 GLU H    H   6.755  -2.019  -9.565 1.00 . B B . 375 GLU H    1 1 
       15 26797 2 2 81 GLU HA   H   4.963  -4.192  -9.580 1.00 . B B . 375 GLU HA   1 1 
       15 26798 2 2 81 GLU HB2  H   6.807  -3.125  -7.441 1.00 . B B . 375 GLU HB2  1 1 
       15 26799 2 2 81 GLU HB3  H   5.860  -4.593  -7.238 1.00 . B B . 375 GLU HB3  1 1 
       15 26800 2 2 81 GLU HG2  H   6.984  -5.591  -9.157 1.00 . B B . 375 GLU HG2  1 1 
       15 26801 2 2 81 GLU HG3  H   7.929  -4.117  -9.372 1.00 . B B . 375 GLU HG3  1 1 
       15 26802 2 2 81 GLU N    N   5.838  -2.329  -9.735 1.00 . B B . 375 GLU N    1 1 
       15 26803 2 2 81 GLU O    O   3.221  -3.672  -7.720 1.00 . B B . 375 GLU O    1 1 
       15 26804 2 2 81 GLU OE1  O   8.186  -6.278  -6.987 1.00 . B B . 375 GLU OE1  1 1 
       15 26805 2 2 81 GLU OE2  O   9.571  -4.688  -7.604 1.00 . B B . 375 GLU OE2  1 1 
       15 26806 2 2 82 PHE C    C   1.781  -0.672  -8.142 1.00 . B B . 376 PHE C    1 1 
       15 26807 2 2 82 PHE CA   C   2.945  -0.955  -7.199 1.00 . B B . 376 PHE CA   1 1 
       15 26808 2 2 82 PHE CB   C   3.418   0.343  -6.541 1.00 . B B . 376 PHE CB   1 1 
       15 26809 2 2 82 PHE CD1  C   2.146   0.616  -4.393 1.00 . B B . 376 PHE CD1  1 1 
       15 26810 2 2 82 PHE CD2  C   1.601   2.043  -6.224 1.00 . B B . 376 PHE CD2  1 1 
       15 26811 2 2 82 PHE CE1  C   1.181   1.234  -3.621 1.00 . B B . 376 PHE CE1  1 1 
       15 26812 2 2 82 PHE CE2  C   0.634   2.665  -5.457 1.00 . B B . 376 PHE CE2  1 1 
       15 26813 2 2 82 PHE CG   C   2.367   1.014  -5.702 1.00 . B B . 376 PHE CG   1 1 
       15 26814 2 2 82 PHE CZ   C   0.424   2.259  -4.153 1.00 . B B . 376 PHE CZ   1 1 
       15 26815 2 2 82 PHE H    H   4.762  -1.021  -8.277 1.00 . B B . 376 PHE H    1 1 
       15 26816 2 2 82 PHE HA   H   2.617  -1.642  -6.434 1.00 . B B . 376 PHE HA   1 1 
       15 26817 2 2 82 PHE HB2  H   4.263   0.128  -5.905 1.00 . B B . 376 PHE HB2  1 1 
       15 26818 2 2 82 PHE HB3  H   3.723   1.038  -7.311 1.00 . B B . 376 PHE HB3  1 1 
       15 26819 2 2 82 PHE HD1  H   2.737  -0.186  -3.975 1.00 . B B . 376 PHE HD1  1 1 
       15 26820 2 2 82 PHE HD2  H   1.765   2.361  -7.243 1.00 . B B . 376 PHE HD2  1 1 
       15 26821 2 2 82 PHE HE1  H   1.018   0.913  -2.602 1.00 . B B . 376 PHE HE1  1 1 
       15 26822 2 2 82 PHE HE2  H   0.043   3.466  -5.875 1.00 . B B . 376 PHE HE2  1 1 
       15 26823 2 2 82 PHE HZ   H  -0.331   2.743  -3.551 1.00 . B B . 376 PHE HZ   1 1 
       15 26824 2 2 82 PHE N    N   4.040  -1.582  -7.927 1.00 . B B . 376 PHE N    1 1 
       15 26825 2 2 82 PHE O    O   0.623  -0.658  -7.726 1.00 . B B . 376 PHE O    1 1 
       15 26826 2 2 83 GLY C    C   0.261  -1.415 -10.729 1.00 . B B . 377 GLY C    1 1 
       15 26827 2 2 83 GLY CA   C   1.073  -0.179 -10.404 1.00 . B B . 377 GLY CA   1 1 
       15 26828 2 2 83 GLY H    H   3.044  -0.467  -9.683 1.00 . B B . 377 GLY H    1 1 
       15 26829 2 2 83 GLY HA2  H   0.412   0.584 -10.021 1.00 . B B . 377 GLY HA2  1 1 
       15 26830 2 2 83 GLY HA3  H   1.540   0.182 -11.307 1.00 . B B . 377 GLY HA3  1 1 
       15 26831 2 2 83 GLY N    N   2.101  -0.448  -9.414 1.00 . B B . 377 GLY N    1 1 
       15 26832 2 2 83 GLY O    O  -0.962  -1.346 -10.859 1.00 . B B . 377 GLY O    1 1 
       15 26833 2 2 84 GLN C    C  -0.522  -4.256  -9.936 1.00 . B B . 378 GLN C    1 1 
       15 26834 2 2 84 GLN CA   C   0.266  -3.811 -11.158 1.00 . B B . 378 GLN CA   1 1 
       15 26835 2 2 84 GLN CB   C   1.278  -4.888 -11.557 1.00 . B B . 378 GLN CB   1 1 
       15 26836 2 2 84 GLN CD   C   3.327  -6.225 -10.919 1.00 . B B . 378 GLN CD   1 1 
       15 26837 2 2 84 GLN CG   C   2.355  -5.134 -10.512 1.00 . B B . 378 GLN CG   1 1 
       15 26838 2 2 84 GLN H    H   1.915  -2.544 -10.747 1.00 . B B . 378 GLN H    1 1 
       15 26839 2 2 84 GLN HA   H  -0.418  -3.640 -11.976 1.00 . B B . 378 GLN HA   1 1 
       15 26840 2 2 84 GLN HB2  H   0.751  -5.816 -11.723 1.00 . B B . 378 GLN HB2  1 1 
       15 26841 2 2 84 GLN HB3  H   1.760  -4.590 -12.476 1.00 . B B . 378 GLN HB3  1 1 
       15 26842 2 2 84 GLN HE21 H   1.898  -7.165 -11.934 1.00 . B B . 378 GLN HE21 1 1 
       15 26843 2 2 84 GLN HE22 H   3.453  -7.917 -11.956 1.00 . B B . 378 GLN HE22 1 1 
       15 26844 2 2 84 GLN HG2  H   2.907  -4.219 -10.361 1.00 . B B . 378 GLN HG2  1 1 
       15 26845 2 2 84 GLN HG3  H   1.879  -5.423  -9.585 1.00 . B B . 378 GLN HG3  1 1 
       15 26846 2 2 84 GLN N    N   0.941  -2.552 -10.862 1.00 . B B . 378 GLN N    1 1 
       15 26847 2 2 84 GLN NE2  N   2.843  -7.200 -11.680 1.00 . B B . 378 GLN NE2  1 1 
       15 26848 2 2 84 GLN O    O  -1.536  -4.946 -10.043 1.00 . B B . 378 GLN O    1 1 
       15 26849 2 2 84 GLN OE1  O   4.502  -6.193 -10.550 1.00 . B B . 378 GLN OE1  1 1 
       15 26850 2 2 85 PHE C    C  -1.807  -3.175  -7.242 1.00 . B B . 379 PHE C    1 1 
       15 26851 2 2 85 PHE CA   C  -0.667  -4.156  -7.505 1.00 . B B . 379 PHE CA   1 1 
       15 26852 2 2 85 PHE CB   C   0.387  -4.101  -6.391 1.00 . B B . 379 PHE CB   1 1 
       15 26853 2 2 85 PHE CD1  C  -0.676  -4.784  -4.223 1.00 . B B . 379 PHE CD1  1 1 
       15 26854 2 2 85 PHE CD2  C  -0.134  -2.485  -4.551 1.00 . B B . 379 PHE CD2  1 1 
       15 26855 2 2 85 PHE CE1  C  -1.169  -4.491  -2.966 1.00 . B B . 379 PHE CE1  1 1 
       15 26856 2 2 85 PHE CE2  C  -0.625  -2.186  -3.296 1.00 . B B . 379 PHE CE2  1 1 
       15 26857 2 2 85 PHE CG   C  -0.156  -3.785  -5.028 1.00 . B B . 379 PHE CG   1 1 
       15 26858 2 2 85 PHE CZ   C  -1.143  -3.191  -2.502 1.00 . B B . 379 PHE CZ   1 1 
       15 26859 2 2 85 PHE H    H   0.787  -3.305  -8.773 1.00 . B B . 379 PHE H    1 1 
       15 26860 2 2 85 PHE HA   H  -1.068  -5.157  -7.568 1.00 . B B . 379 PHE HA   1 1 
       15 26861 2 2 85 PHE HB2  H   0.883  -5.057  -6.331 1.00 . B B . 379 PHE HB2  1 1 
       15 26862 2 2 85 PHE HB3  H   1.116  -3.343  -6.639 1.00 . B B . 379 PHE HB3  1 1 
       15 26863 2 2 85 PHE HD1  H  -0.697  -5.801  -4.587 1.00 . B B . 379 PHE HD1  1 1 
       15 26864 2 2 85 PHE HD2  H   0.269  -1.700  -5.174 1.00 . B B . 379 PHE HD2  1 1 
       15 26865 2 2 85 PHE HE1  H  -1.574  -5.279  -2.346 1.00 . B B . 379 PHE HE1  1 1 
       15 26866 2 2 85 PHE HE2  H  -0.603  -1.169  -2.934 1.00 . B B . 379 PHE HE2  1 1 
       15 26867 2 2 85 PHE HZ   H  -1.527  -2.959  -1.520 1.00 . B B . 379 PHE HZ   1 1 
       15 26868 2 2 85 PHE N    N  -0.033  -3.843  -8.775 1.00 . B B . 379 PHE N    1 1 
       15 26869 2 2 85 PHE O    O  -2.731  -3.458  -6.479 1.00 . B B . 379 PHE O    1 1 
       15 26870 2 2 86 LEU C    C  -4.059  -1.440  -8.388 1.00 . B B . 380 LEU C    1 1 
       15 26871 2 2 86 LEU CA   C  -2.739  -0.979  -7.769 1.00 . B B . 380 LEU CA   1 1 
       15 26872 2 2 86 LEU CB   C  -2.250   0.296  -8.465 1.00 . B B . 380 LEU CB   1 1 
       15 26873 2 2 86 LEU CD1  C  -2.791   1.982  -6.688 1.00 . B B . 380 LEU CD1  1 1 
       15 26874 2 2 86 LEU CD2  C  -2.617   2.694  -9.081 1.00 . B B . 380 LEU CD2  1 1 
       15 26875 2 2 86 LEU CG   C  -3.023   1.573  -8.135 1.00 . B B . 380 LEU CG   1 1 
       15 26876 2 2 86 LEU H    H  -0.962  -1.865  -8.490 1.00 . B B . 380 LEU H    1 1 
       15 26877 2 2 86 LEU HA   H  -2.885  -0.780  -6.718 1.00 . B B . 380 LEU HA   1 1 
       15 26878 2 2 86 LEU HB2  H  -1.216   0.451  -8.197 1.00 . B B . 380 LEU HB2  1 1 
       15 26879 2 2 86 LEU HB3  H  -2.305   0.137  -9.532 1.00 . B B . 380 LEU HB3  1 1 
       15 26880 2 2 86 LEU HD11 H  -3.393   2.850  -6.458 1.00 . B B . 380 LEU HD11 1 1 
       15 26881 2 2 86 LEU HD12 H  -1.747   2.219  -6.544 1.00 . B B . 380 LEU HD12 1 1 
       15 26882 2 2 86 LEU HD13 H  -3.070   1.168  -6.034 1.00 . B B . 380 LEU HD13 1 1 
       15 26883 2 2 86 LEU HD21 H  -3.092   3.614  -8.774 1.00 . B B . 380 LEU HD21 1 1 
       15 26884 2 2 86 LEU HD22 H  -2.925   2.447 -10.086 1.00 . B B . 380 LEU HD22 1 1 
       15 26885 2 2 86 LEU HD23 H  -1.543   2.816  -9.053 1.00 . B B . 380 LEU HD23 1 1 
       15 26886 2 2 86 LEU HG   H  -4.081   1.392  -8.266 1.00 . B B . 380 LEU HG   1 1 
       15 26887 2 2 86 LEU N    N  -1.727  -2.022  -7.898 1.00 . B B . 380 LEU N    1 1 
       15 26888 2 2 86 LEU O    O  -4.054  -2.112  -9.420 1.00 . B B . 380 LEU O    1 1 
       15 26889 2 2 87 PRO C    C  -6.662  -1.200  -9.780 1.00 . B B . 381 PRO C    1 1 
       15 26890 2 2 87 PRO CA   C  -6.523  -1.490  -8.289 1.00 . B B . 381 PRO CA   1 1 
       15 26891 2 2 87 PRO CB   C  -7.495  -0.624  -7.487 1.00 . B B . 381 PRO CB   1 1 
       15 26892 2 2 87 PRO CD   C  -5.322  -0.309  -6.526 1.00 . B B . 381 PRO CD   1 1 
       15 26893 2 2 87 PRO CG   C  -6.791  -0.350  -6.204 1.00 . B B . 381 PRO CG   1 1 
       15 26894 2 2 87 PRO HA   H  -6.724  -2.536  -8.100 1.00 . B B . 381 PRO HA   1 1 
       15 26895 2 2 87 PRO HB2  H  -7.701   0.287  -8.029 1.00 . B B . 381 PRO HB2  1 1 
       15 26896 2 2 87 PRO HB3  H  -8.414  -1.168  -7.322 1.00 . B B . 381 PRO HB3  1 1 
       15 26897 2 2 87 PRO HD2  H  -5.003   0.709  -6.687 1.00 . B B . 381 PRO HD2  1 1 
       15 26898 2 2 87 PRO HD3  H  -4.750  -0.762  -5.731 1.00 . B B . 381 PRO HD3  1 1 
       15 26899 2 2 87 PRO HG2  H  -7.113   0.602  -5.807 1.00 . B B . 381 PRO HG2  1 1 
       15 26900 2 2 87 PRO HG3  H  -6.997  -1.139  -5.497 1.00 . B B . 381 PRO HG3  1 1 
       15 26901 2 2 87 PRO N    N  -5.209  -1.096  -7.770 1.00 . B B . 381 PRO N    1 1 
       15 26902 2 2 87 PRO O    O  -6.066  -0.254 -10.295 1.00 . B B . 381 PRO O    1 1 
       15 26903 2 2 88 ASP C    C  -8.740  -0.797 -12.170 1.00 . B B . 382 ASP C    1 1 
       15 26904 2 2 88 ASP CA   C  -7.665  -1.846 -11.901 1.00 . B B . 382 ASP CA   1 1 
       15 26905 2 2 88 ASP CB   C  -8.063  -3.177 -12.543 1.00 . B B . 382 ASP CB   1 1 
       15 26906 2 2 88 ASP CG   C  -8.330  -3.045 -14.030 1.00 . B B . 382 ASP CG   1 1 
       15 26907 2 2 88 ASP H    H  -7.903  -2.751 -10.002 1.00 . B B . 382 ASP H    1 1 
       15 26908 2 2 88 ASP HA   H  -6.736  -1.511 -12.336 1.00 . B B . 382 ASP HA   1 1 
       15 26909 2 2 88 ASP HB2  H  -7.263  -3.889 -12.403 1.00 . B B . 382 ASP HB2  1 1 
       15 26910 2 2 88 ASP HB3  H  -8.958  -3.547 -12.066 1.00 . B B . 382 ASP HB3  1 1 
       15 26911 2 2 88 ASP N    N  -7.452  -2.017 -10.468 1.00 . B B . 382 ASP N    1 1 
       15 26912 2 2 88 ASP O    O  -9.767  -0.760 -11.495 1.00 . B B . 382 ASP O    1 1 
       15 26913 2 2 88 ASP OD1  O  -7.378  -3.206 -14.822 1.00 . B B . 382 ASP OD1  1 1 
       15 26914 2 2 88 ASP OD2  O  -9.492  -2.781 -14.402 1.00 . B B . 382 ASP OD2  1 1 
       15 26915 2 2 89 ALA C    C -10.005   0.874 -14.920 1.00 . B B . 383 ALA C    1 1 
       15 26916 2 2 89 ALA CA   C  -9.437   1.104 -13.523 1.00 . B B . 383 ALA CA   1 1 
       15 26917 2 2 89 ALA CB   C  -8.770   2.469 -13.439 1.00 . B B . 383 ALA CB   1 1 
       15 26918 2 2 89 ALA H    H  -7.653  -0.026 -13.662 1.00 . B B . 383 ALA H    1 1 
       15 26919 2 2 89 ALA HA   H -10.248   1.081 -12.809 1.00 . B B . 383 ALA HA   1 1 
       15 26920 2 2 89 ALA HB1  H  -9.503   3.240 -13.627 1.00 . B B . 383 ALA HB1  1 1 
       15 26921 2 2 89 ALA HB2  H  -7.984   2.531 -14.178 1.00 . B B . 383 ALA HB2  1 1 
       15 26922 2 2 89 ALA HB3  H  -8.350   2.604 -12.454 1.00 . B B . 383 ALA HB3  1 1 
       15 26923 2 2 89 ALA N    N  -8.492   0.054 -13.162 1.00 . B B . 383 ALA N    1 1 
       15 26924 2 2 89 ALA O    O -11.065   0.224 -15.027 1.00 . B B . 383 ALA O    1 1 
       15 26925 2 2 89 ALA OXT  O  -9.384   1.347 -15.895 1.00 . B B . 383 ALA OXT  1 1 
       16 26926 1 1  1 ASP C    C  10.446 -10.856   9.993 1.00 . A A . 358 ASP C    1 1 
       16 26927 1 1  1 ASP CA   C  11.375 -12.025   9.682 1.00 . A A . 358 ASP CA   1 1 
       16 26928 1 1  1 ASP CB   C  12.822 -11.627   9.977 1.00 . A A . 358 ASP CB   1 1 
       16 26929 1 1  1 ASP CG   C  12.990 -11.045  11.368 1.00 . A A . 358 ASP CG   1 1 
       16 26930 1 1  1 ASP H1   H  11.481 -11.666   7.630 1.00 . A A . 358 ASP H1   1 1 
       16 26931 1 1  1 ASP H2   H  10.261 -12.752   8.073 1.00 . A A . 358 ASP H2   1 1 
       16 26932 1 1  1 ASP H3   H  11.879 -13.251   8.072 1.00 . A A . 358 ASP H3   1 1 
       16 26933 1 1  1 ASP HA   H  11.103 -12.859  10.313 1.00 . A A . 358 ASP HA   1 1 
       16 26934 1 1  1 ASP HB2  H  13.453 -12.499   9.894 1.00 . A A . 358 ASP HB2  1 1 
       16 26935 1 1  1 ASP HB3  H  13.138 -10.888   9.257 1.00 . A A . 358 ASP HB3  1 1 
       16 26936 1 1  1 ASP N    N  11.239 -12.453   8.266 1.00 . A A . 358 ASP N    1 1 
       16 26937 1 1  1 ASP O    O   9.832 -10.805  11.059 1.00 . A A . 358 ASP O    1 1 
       16 26938 1 1  1 ASP OD1  O  13.059 -11.831  12.336 1.00 . A A . 358 ASP OD1  1 1 
       16 26939 1 1  1 ASP OD2  O  13.051  -9.803  11.488 1.00 . A A . 358 ASP OD2  1 1 
       16 26940 1 1  2 PHE C    C   8.291  -8.799   8.295 1.00 . A A . 359 PHE C    1 1 
       16 26941 1 1  2 PHE CA   C   9.494  -8.747   9.231 1.00 . A A . 359 PHE CA   1 1 
       16 26942 1 1  2 PHE CB   C  10.295  -7.466   8.980 1.00 . A A . 359 PHE CB   1 1 
       16 26943 1 1  2 PHE CD1  C   9.423  -5.662  10.493 1.00 . A A . 359 PHE CD1  1 1 
       16 26944 1 1  2 PHE CD2  C   8.865  -5.564   8.177 1.00 . A A . 359 PHE CD2  1 1 
       16 26945 1 1  2 PHE CE1  C   8.706  -4.503  10.719 1.00 . A A . 359 PHE CE1  1 1 
       16 26946 1 1  2 PHE CE2  C   8.145  -4.404   8.396 1.00 . A A . 359 PHE CE2  1 1 
       16 26947 1 1  2 PHE CG   C   9.512  -6.206   9.222 1.00 . A A . 359 PHE CG   1 1 
       16 26948 1 1  2 PHE CZ   C   8.066  -3.873   9.669 1.00 . A A . 359 PHE CZ   1 1 
       16 26949 1 1  2 PHE H    H  10.858 -10.017   8.224 1.00 . A A . 359 PHE H    1 1 
       16 26950 1 1  2 PHE HA   H   9.140  -8.745  10.252 1.00 . A A . 359 PHE HA   1 1 
       16 26951 1 1  2 PHE HB2  H  11.153  -7.453   9.635 1.00 . A A . 359 PHE HB2  1 1 
       16 26952 1 1  2 PHE HB3  H  10.631  -7.458   7.954 1.00 . A A . 359 PHE HB3  1 1 
       16 26953 1 1  2 PHE HD1  H   9.924  -6.154  11.315 1.00 . A A . 359 PHE HD1  1 1 
       16 26954 1 1  2 PHE HD2  H   8.926  -5.978   7.182 1.00 . A A . 359 PHE HD2  1 1 
       16 26955 1 1  2 PHE HE1  H   8.645  -4.090  11.715 1.00 . A A . 359 PHE HE1  1 1 
       16 26956 1 1  2 PHE HE2  H   7.645  -3.914   7.574 1.00 . A A . 359 PHE HE2  1 1 
       16 26957 1 1  2 PHE HZ   H   7.504  -2.967   9.844 1.00 . A A . 359 PHE HZ   1 1 
       16 26958 1 1  2 PHE N    N  10.346  -9.919   9.055 1.00 . A A . 359 PHE N    1 1 
       16 26959 1 1  2 PHE O    O   8.401  -9.235   7.149 1.00 . A A . 359 PHE O    1 1 
       16 26960 1 1  3 THR C    C   4.931  -7.279   8.518 1.00 . A A . 360 THR C    1 1 
       16 26961 1 1  3 THR CA   C   5.916  -8.337   8.005 1.00 . A A . 360 THR CA   1 1 
       16 26962 1 1  3 THR CB   C   5.230  -9.720   7.988 1.00 . A A . 360 THR CB   1 1 
       16 26963 1 1  3 THR CG2  C   3.889  -9.656   7.270 1.00 . A A . 360 THR CG2  1 1 
       16 26964 1 1  3 THR H    H   7.122  -8.016   9.714 1.00 . A A . 360 THR H    1 1 
       16 26965 1 1  3 THR HA   H   6.187  -8.087   6.989 1.00 . A A . 360 THR HA   1 1 
       16 26966 1 1  3 THR HB   H   5.060 -10.035   9.007 1.00 . A A . 360 THR HB   1 1 
       16 26967 1 1  3 THR HG1  H   6.005 -10.577   6.390 1.00 . A A . 360 THR HG1  1 1 
       16 26968 1 1  3 THR HG21 H   4.034  -9.272   6.271 1.00 . A A . 360 THR HG21 1 1 
       16 26969 1 1  3 THR HG22 H   3.220  -9.005   7.812 1.00 . A A . 360 THR HG22 1 1 
       16 26970 1 1  3 THR HG23 H   3.461 -10.646   7.217 1.00 . A A . 360 THR HG23 1 1 
       16 26971 1 1  3 THR N    N   7.143  -8.350   8.794 1.00 . A A . 360 THR N    1 1 
       16 26972 1 1  3 THR O    O   4.472  -6.439   7.744 1.00 . A A . 360 THR O    1 1 
       16 26973 1 1  3 THR OG1  O   6.077 -10.678   7.341 1.00 . A A . 360 THR OG1  1 1 
       16 26974 1 1  4 PRO C    C   4.330  -4.988  10.709 1.00 . A A . 361 PRO C    1 1 
       16 26975 1 1  4 PRO CA   C   3.657  -6.321  10.396 1.00 . A A . 361 PRO CA   1 1 
       16 26976 1 1  4 PRO CB   C   3.194  -7.001  11.682 1.00 . A A . 361 PRO CB   1 1 
       16 26977 1 1  4 PRO CD   C   5.064  -8.253  10.848 1.00 . A A . 361 PRO CD   1 1 
       16 26978 1 1  4 PRO CG   C   4.363  -7.819  12.111 1.00 . A A . 361 PRO CG   1 1 
       16 26979 1 1  4 PRO HA   H   2.810  -6.153   9.748 1.00 . A A . 361 PRO HA   1 1 
       16 26980 1 1  4 PRO HB2  H   2.943  -6.253  12.419 1.00 . A A . 361 PRO HB2  1 1 
       16 26981 1 1  4 PRO HB3  H   2.333  -7.619  11.478 1.00 . A A . 361 PRO HB3  1 1 
       16 26982 1 1  4 PRO HD2  H   6.135  -8.183  10.970 1.00 . A A . 361 PRO HD2  1 1 
       16 26983 1 1  4 PRO HD3  H   4.780  -9.263  10.590 1.00 . A A . 361 PRO HD3  1 1 
       16 26984 1 1  4 PRO HG2  H   5.025  -7.221  12.719 1.00 . A A . 361 PRO HG2  1 1 
       16 26985 1 1  4 PRO HG3  H   4.022  -8.682  12.663 1.00 . A A . 361 PRO HG3  1 1 
       16 26986 1 1  4 PRO N    N   4.587  -7.295   9.826 1.00 . A A . 361 PRO N    1 1 
       16 26987 1 1  4 PRO O    O   5.340  -4.942  11.412 1.00 . A A . 361 PRO O    1 1 
       16 26988 1 1  5 MET C    C   4.143  -2.158  11.862 1.00 . A A . 362 MET C    1 1 
       16 26989 1 1  5 MET CA   C   4.313  -2.573  10.405 1.00 . A A . 362 MET CA   1 1 
       16 26990 1 1  5 MET CB   C   3.621  -1.556   9.491 1.00 . A A . 362 MET CB   1 1 
       16 26991 1 1  5 MET CE   C   3.452   2.610   9.656 1.00 . A A . 362 MET CE   1 1 
       16 26992 1 1  5 MET CG   C   3.958  -0.109   9.820 1.00 . A A . 362 MET CG   1 1 
       16 26993 1 1  5 MET H    H   2.964  -4.008   9.627 1.00 . A A . 362 MET H    1 1 
       16 26994 1 1  5 MET HA   H   5.366  -2.600  10.167 1.00 . A A . 362 MET HA   1 1 
       16 26995 1 1  5 MET HB2  H   3.916  -1.749   8.470 1.00 . A A . 362 MET HB2  1 1 
       16 26996 1 1  5 MET HB3  H   2.551  -1.682   9.577 1.00 . A A . 362 MET HB3  1 1 
       16 26997 1 1  5 MET HE1  H   3.136   2.612  10.689 1.00 . A A . 362 MET HE1  1 1 
       16 26998 1 1  5 MET HE2  H   2.991   3.436   9.136 1.00 . A A . 362 MET HE2  1 1 
       16 26999 1 1  5 MET HE3  H   4.527   2.711   9.609 1.00 . A A . 362 MET HE3  1 1 
       16 27000 1 1  5 MET HG2  H   3.788   0.056  10.873 1.00 . A A . 362 MET HG2  1 1 
       16 27001 1 1  5 MET HG3  H   5.001   0.063   9.594 1.00 . A A . 362 MET HG3  1 1 
       16 27002 1 1  5 MET N    N   3.766  -3.907  10.180 1.00 . A A . 362 MET N    1 1 
       16 27003 1 1  5 MET O    O   5.110  -2.098  12.621 1.00 . A A . 362 MET O    1 1 
       16 27004 1 1  5 MET SD   S   2.963   1.068   8.885 1.00 . A A . 362 MET SD   1 1 
       16 27005 1 1  6 ASP C    C   1.073  -1.354  13.785 1.00 . A A . 363 ASP C    1 1 
       16 27006 1 1  6 ASP CA   C   2.583  -1.462  13.604 1.00 . A A . 363 ASP CA   1 1 
       16 27007 1 1  6 ASP CB   C   3.243  -0.117  13.917 1.00 . A A . 363 ASP CB   1 1 
       16 27008 1 1  6 ASP CG   C   2.947   0.361  15.326 1.00 . A A . 363 ASP CG   1 1 
       16 27009 1 1  6 ASP H    H   2.176  -1.950  11.588 1.00 . A A . 363 ASP H    1 1 
       16 27010 1 1  6 ASP HA   H   2.965  -2.211  14.282 1.00 . A A . 363 ASP HA   1 1 
       16 27011 1 1  6 ASP HB2  H   4.312  -0.214  13.808 1.00 . A A . 363 ASP HB2  1 1 
       16 27012 1 1  6 ASP HB3  H   2.880   0.626  13.221 1.00 . A A . 363 ASP HB3  1 1 
       16 27013 1 1  6 ASP N    N   2.901  -1.877  12.243 1.00 . A A . 363 ASP N    1 1 
       16 27014 1 1  6 ASP O    O   0.530  -1.729  14.825 1.00 . A A . 363 ASP O    1 1 
       16 27015 1 1  6 ASP OD1  O   1.926   1.055  15.516 1.00 . A A . 363 ASP OD1  1 1 
       16 27016 1 1  6 ASP OD2  O   3.740   0.044  16.237 1.00 . A A . 363 ASP OD2  1 1 
       16 27017 1 1  7 SER C    C  -1.711  -1.717  11.885 1.00 . A A . 364 SER C    1 1 
       16 27018 1 1  7 SER CA   C  -1.045  -0.683  12.787 1.00 . A A . 364 SER CA   1 1 
       16 27019 1 1  7 SER CB   C  -1.435   0.728  12.344 1.00 . A A . 364 SER CB   1 1 
       16 27020 1 1  7 SER H    H   0.898  -0.558  11.960 1.00 . A A . 364 SER H    1 1 
       16 27021 1 1  7 SER HA   H  -1.377  -0.840  13.803 1.00 . A A . 364 SER HA   1 1 
       16 27022 1 1  7 SER HB2  H  -1.079   0.898  11.340 1.00 . A A . 364 SER HB2  1 1 
       16 27023 1 1  7 SER HB3  H  -2.510   0.825  12.368 1.00 . A A . 364 SER HB3  1 1 
       16 27024 1 1  7 SER HG   H  -0.048   1.373  13.568 1.00 . A A . 364 SER HG   1 1 
       16 27025 1 1  7 SER N    N   0.403  -0.840  12.759 1.00 . A A . 364 SER N    1 1 
       16 27026 1 1  7 SER O    O  -2.308  -2.681  12.366 1.00 . A A . 364 SER O    1 1 
       16 27027 1 1  7 SER OG   O  -0.870   1.706  13.201 1.00 . A A . 364 SER OG   1 1 
       16 27028 1 1  8 SER C    C  -1.780  -2.058   8.178 1.00 . A A . 365 SER C    1 1 
       16 27029 1 1  8 SER CA   C  -2.187  -2.429   9.603 1.00 . A A . 365 SER CA   1 1 
       16 27030 1 1  8 SER CB   C  -3.712  -2.438   9.727 1.00 . A A . 365 SER CB   1 1 
       16 27031 1 1  8 SER H    H  -1.112  -0.725  10.254 1.00 . A A . 365 SER H    1 1 
       16 27032 1 1  8 SER HA   H  -1.814  -3.419   9.820 1.00 . A A . 365 SER HA   1 1 
       16 27033 1 1  8 SER HB2  H  -4.127  -3.124   9.005 1.00 . A A . 365 SER HB2  1 1 
       16 27034 1 1  8 SER HB3  H  -3.988  -2.754  10.723 1.00 . A A . 365 SER HB3  1 1 
       16 27035 1 1  8 SER HG   H  -5.097  -1.069   9.945 1.00 . A A . 365 SER HG   1 1 
       16 27036 1 1  8 SER N    N  -1.600  -1.511  10.574 1.00 . A A . 365 SER N    1 1 
       16 27037 1 1  8 SER O    O  -2.561  -1.465   7.433 1.00 . A A . 365 SER O    1 1 
       16 27038 1 1  8 SER OG   O  -4.253  -1.149   9.493 1.00 . A A . 365 SER OG   1 1 
       16 27039 1 1  9 ALA C    C  -0.578  -3.116   5.460 1.00 . A A . 366 ALA C    1 1 
       16 27040 1 1  9 ALA CA   C  -0.040  -2.113   6.473 1.00 . A A . 366 ALA CA   1 1 
       16 27041 1 1  9 ALA CB   C   1.482  -2.123   6.471 1.00 . A A . 366 ALA CB   1 1 
       16 27042 1 1  9 ALA H    H   0.031  -2.863   8.453 1.00 . A A . 366 ALA H    1 1 
       16 27043 1 1  9 ALA HA   H  -0.371  -1.122   6.197 1.00 . A A . 366 ALA HA   1 1 
       16 27044 1 1  9 ALA HB1  H   1.847  -1.424   7.210 1.00 . A A . 366 ALA HB1  1 1 
       16 27045 1 1  9 ALA HB2  H   1.842  -1.836   5.495 1.00 . A A . 366 ALA HB2  1 1 
       16 27046 1 1  9 ALA HB3  H   1.836  -3.115   6.709 1.00 . A A . 366 ALA HB3  1 1 
       16 27047 1 1  9 ALA N    N  -0.549  -2.403   7.811 1.00 . A A . 366 ALA N    1 1 
       16 27048 1 1  9 ALA O    O  -0.947  -2.754   4.341 1.00 . A A . 366 ALA O    1 1 
       16 27049 1 1 10 VAL C    C  -2.602  -5.252   4.710 1.00 . A A . 367 VAL C    1 1 
       16 27050 1 1 10 VAL CA   C  -1.116  -5.441   4.994 1.00 . A A . 367 VAL CA   1 1 
       16 27051 1 1 10 VAL CB   C  -0.890  -6.833   5.619 1.00 . A A . 367 VAL CB   1 1 
       16 27052 1 1 10 VAL CG1  C  -1.251  -7.933   4.631 1.00 . A A . 367 VAL CG1  1 1 
       16 27053 1 1 10 VAL CG2  C   0.550  -6.981   6.086 1.00 . A A . 367 VAL CG2  1 1 
       16 27054 1 1 10 VAL H    H  -0.306  -4.609   6.762 1.00 . A A . 367 VAL H    1 1 
       16 27055 1 1 10 VAL HA   H  -0.571  -5.394   4.062 1.00 . A A . 367 VAL HA   1 1 
       16 27056 1 1 10 VAL HB   H  -1.536  -6.928   6.479 1.00 . A A . 367 VAL HB   1 1 
       16 27057 1 1 10 VAL HG11 H  -2.289  -7.837   4.348 1.00 . A A . 367 VAL HG11 1 1 
       16 27058 1 1 10 VAL HG12 H  -1.093  -8.897   5.092 1.00 . A A . 367 VAL HG12 1 1 
       16 27059 1 1 10 VAL HG13 H  -0.629  -7.848   3.753 1.00 . A A . 367 VAL HG13 1 1 
       16 27060 1 1 10 VAL HG21 H   0.760  -6.242   6.846 1.00 . A A . 367 VAL HG21 1 1 
       16 27061 1 1 10 VAL HG22 H   1.216  -6.836   5.249 1.00 . A A . 367 VAL HG22 1 1 
       16 27062 1 1 10 VAL HG23 H   0.695  -7.969   6.496 1.00 . A A . 367 VAL HG23 1 1 
       16 27063 1 1 10 VAL N    N  -0.619  -4.382   5.861 1.00 . A A . 367 VAL N    1 1 
       16 27064 1 1 10 VAL O    O  -3.127  -5.775   3.728 1.00 . A A . 367 VAL O    1 1 
       16 27065 1 1 11 TYR C    C  -4.965  -3.313   4.231 1.00 . A A . 368 TYR C    1 1 
       16 27066 1 1 11 TYR CA   C  -4.701  -4.237   5.416 1.00 . A A . 368 TYR CA   1 1 
       16 27067 1 1 11 TYR CB   C  -5.280  -3.626   6.694 1.00 . A A . 368 TYR CB   1 1 
       16 27068 1 1 11 TYR CD1  C  -7.389  -4.871   7.311 1.00 . A A . 368 TYR CD1  1 1 
       16 27069 1 1 11 TYR CD2  C  -7.608  -2.702   6.346 1.00 . A A . 368 TYR CD2  1 1 
       16 27070 1 1 11 TYR CE1  C  -8.765  -4.977   7.394 1.00 . A A . 368 TYR CE1  1 1 
       16 27071 1 1 11 TYR CE2  C  -8.984  -2.800   6.427 1.00 . A A . 368 TYR CE2  1 1 
       16 27072 1 1 11 TYR CG   C  -6.787  -3.734   6.786 1.00 . A A . 368 TYR CG   1 1 
       16 27073 1 1 11 TYR CZ   C  -9.558  -3.939   6.951 1.00 . A A . 368 TYR CZ   1 1 
       16 27074 1 1 11 TYR H    H  -2.797  -4.095   6.331 1.00 . A A . 368 TYR H    1 1 
       16 27075 1 1 11 TYR HA   H  -5.186  -5.183   5.230 1.00 . A A . 368 TYR HA   1 1 
       16 27076 1 1 11 TYR HB2  H  -4.859  -4.132   7.550 1.00 . A A . 368 TYR HB2  1 1 
       16 27077 1 1 11 TYR HB3  H  -5.018  -2.578   6.736 1.00 . A A . 368 TYR HB3  1 1 
       16 27078 1 1 11 TYR HD1  H  -6.766  -5.683   7.657 1.00 . A A . 368 TYR HD1  1 1 
       16 27079 1 1 11 TYR HD2  H  -7.156  -1.811   5.935 1.00 . A A . 368 TYR HD2  1 1 
       16 27080 1 1 11 TYR HE1  H  -9.213  -5.870   7.805 1.00 . A A . 368 TYR HE1  1 1 
       16 27081 1 1 11 TYR HE2  H  -9.605  -1.987   6.081 1.00 . A A . 368 TYR HE2  1 1 
       16 27082 1 1 11 TYR HH   H -11.170  -4.435   7.874 1.00 . A A . 368 TYR HH   1 1 
       16 27083 1 1 11 TYR N    N  -3.273  -4.493   5.572 1.00 . A A . 368 TYR N    1 1 
       16 27084 1 1 11 TYR O    O  -5.812  -3.602   3.386 1.00 . A A . 368 TYR O    1 1 
       16 27085 1 1 11 TYR OH   O -10.927  -4.043   7.032 1.00 . A A . 368 TYR OH   1 1 
       16 27086 1 1 12 VAL C    C  -3.904  -1.822   1.768 1.00 . A A . 369 VAL C    1 1 
       16 27087 1 1 12 VAL CA   C  -4.402  -1.238   3.089 1.00 . A A . 369 VAL CA   1 1 
       16 27088 1 1 12 VAL CB   C  -3.658   0.084   3.378 1.00 . A A . 369 VAL CB   1 1 
       16 27089 1 1 12 VAL CG1  C  -2.187  -0.170   3.665 1.00 . A A . 369 VAL CG1  1 1 
       16 27090 1 1 12 VAL CG2  C  -3.820   1.054   2.218 1.00 . A A . 369 VAL CG2  1 1 
       16 27091 1 1 12 VAL H    H  -3.586  -2.017   4.881 1.00 . A A . 369 VAL H    1 1 
       16 27092 1 1 12 VAL HA   H  -5.456  -1.019   2.995 1.00 . A A . 369 VAL HA   1 1 
       16 27093 1 1 12 VAL HB   H  -4.094   0.536   4.257 1.00 . A A . 369 VAL HB   1 1 
       16 27094 1 1 12 VAL HG11 H  -1.693   0.769   3.871 1.00 . A A . 369 VAL HG11 1 1 
       16 27095 1 1 12 VAL HG12 H  -1.727  -0.637   2.808 1.00 . A A . 369 VAL HG12 1 1 
       16 27096 1 1 12 VAL HG13 H  -2.094  -0.819   4.524 1.00 . A A . 369 VAL HG13 1 1 
       16 27097 1 1 12 VAL HG21 H  -3.296   1.972   2.441 1.00 . A A . 369 VAL HG21 1 1 
       16 27098 1 1 12 VAL HG22 H  -4.868   1.266   2.070 1.00 . A A . 369 VAL HG22 1 1 
       16 27099 1 1 12 VAL HG23 H  -3.410   0.615   1.321 1.00 . A A . 369 VAL HG23 1 1 
       16 27100 1 1 12 VAL N    N  -4.240  -2.198   4.176 1.00 . A A . 369 VAL N    1 1 
       16 27101 1 1 12 VAL O    O  -4.562  -1.694   0.733 1.00 . A A . 369 VAL O    1 1 
       16 27102 1 1 13 LEU C    C  -3.086  -4.139   0.042 1.00 . A A . 370 LEU C    1 1 
       16 27103 1 1 13 LEU CA   C  -2.158  -3.075   0.620 1.00 . A A . 370 LEU CA   1 1 
       16 27104 1 1 13 LEU CB   C  -0.796  -3.682   0.955 1.00 . A A . 370 LEU CB   1 1 
       16 27105 1 1 13 LEU CD1  C   1.515  -3.387   1.879 1.00 . A A . 370 LEU CD1  1 1 
       16 27106 1 1 13 LEU CD2  C   0.662  -1.814   0.133 1.00 . A A . 370 LEU CD2  1 1 
       16 27107 1 1 13 LEU CG   C   0.289  -2.672   1.334 1.00 . A A . 370 LEU CG   1 1 
       16 27108 1 1 13 LEU H    H  -2.264  -2.538   2.667 1.00 . A A . 370 LEU H    1 1 
       16 27109 1 1 13 LEU HA   H  -2.021  -2.300  -0.114 1.00 . A A . 370 LEU HA   1 1 
       16 27110 1 1 13 LEU HB2  H  -0.923  -4.367   1.780 1.00 . A A . 370 LEU HB2  1 1 
       16 27111 1 1 13 LEU HB3  H  -0.452  -4.238   0.096 1.00 . A A . 370 LEU HB3  1 1 
       16 27112 1 1 13 LEU HD11 H   1.241  -3.945   2.762 1.00 . A A . 370 LEU HD11 1 1 
       16 27113 1 1 13 LEU HD12 H   2.272  -2.660   2.132 1.00 . A A . 370 LEU HD12 1 1 
       16 27114 1 1 13 LEU HD13 H   1.900  -4.063   1.131 1.00 . A A . 370 LEU HD13 1 1 
       16 27115 1 1 13 LEU HD21 H   1.403  -1.086   0.427 1.00 . A A . 370 LEU HD21 1 1 
       16 27116 1 1 13 LEU HD22 H  -0.216  -1.305  -0.234 1.00 . A A . 370 LEU HD22 1 1 
       16 27117 1 1 13 LEU HD23 H   1.066  -2.442  -0.647 1.00 . A A . 370 LEU HD23 1 1 
       16 27118 1 1 13 LEU HG   H  -0.089  -2.020   2.108 1.00 . A A . 370 LEU HG   1 1 
       16 27119 1 1 13 LEU N    N  -2.741  -2.468   1.811 1.00 . A A . 370 LEU N    1 1 
       16 27120 1 1 13 LEU O    O  -3.276  -4.221  -1.174 1.00 . A A . 370 LEU O    1 1 
       16 27121 1 1 14 SER C    C  -5.908  -5.414   0.025 1.00 . A A . 371 SER C    1 1 
       16 27122 1 1 14 SER CA   C  -4.581  -6.002   0.491 1.00 . A A . 371 SER CA   1 1 
       16 27123 1 1 14 SER CB   C  -4.825  -6.994   1.628 1.00 . A A . 371 SER CB   1 1 
       16 27124 1 1 14 SER H    H  -3.488  -4.833   1.876 1.00 . A A . 371 SER H    1 1 
       16 27125 1 1 14 SER HA   H  -4.120  -6.521  -0.336 1.00 . A A . 371 SER HA   1 1 
       16 27126 1 1 14 SER HB2  H  -5.420  -7.817   1.263 1.00 . A A . 371 SER HB2  1 1 
       16 27127 1 1 14 SER HB3  H  -3.877  -7.368   1.986 1.00 . A A . 371 SER HB3  1 1 
       16 27128 1 1 14 SER HG   H  -6.390  -6.756   2.782 1.00 . A A . 371 SER HG   1 1 
       16 27129 1 1 14 SER N    N  -3.671  -4.948   0.920 1.00 . A A . 371 SER N    1 1 
       16 27130 1 1 14 SER O    O  -6.529  -5.922  -0.905 1.00 . A A . 371 SER O    1 1 
       16 27131 1 1 14 SER OG   O  -5.510  -6.379   2.706 1.00 . A A . 371 SER OG   1 1 
       16 27132 1 1 15 SER C    C  -7.571  -3.179  -1.113 1.00 . A A . 372 SER C    1 1 
       16 27133 1 1 15 SER CA   C  -7.592  -3.688   0.326 1.00 . A A . 372 SER CA   1 1 
       16 27134 1 1 15 SER CB   C  -7.871  -2.527   1.283 1.00 . A A . 372 SER CB   1 1 
       16 27135 1 1 15 SER H    H  -5.792  -3.972   1.402 1.00 . A A . 372 SER H    1 1 
       16 27136 1 1 15 SER HA   H  -8.379  -4.419   0.424 1.00 . A A . 372 SER HA   1 1 
       16 27137 1 1 15 SER HB2  H  -7.925  -2.902   2.294 1.00 . A A . 372 SER HB2  1 1 
       16 27138 1 1 15 SER HB3  H  -7.074  -1.803   1.209 1.00 . A A . 372 SER HB3  1 1 
       16 27139 1 1 15 SER HG   H  -9.549  -1.649   1.780 1.00 . A A . 372 SER HG   1 1 
       16 27140 1 1 15 SER N    N  -6.335  -4.338   0.673 1.00 . A A . 372 SER N    1 1 
       16 27141 1 1 15 SER O    O  -8.547  -3.334  -1.849 1.00 . A A . 372 SER O    1 1 
       16 27142 1 1 15 SER OG   O  -9.098  -1.891   0.969 1.00 . A A . 372 SER OG   1 1 
       16 27143 1 1 16 MET C    C  -6.071  -3.141  -3.890 1.00 . A A . 373 MET C    1 1 
       16 27144 1 1 16 MET CA   C  -6.318  -2.038  -2.862 1.00 . A A . 373 MET CA   1 1 
       16 27145 1 1 16 MET CB   C  -5.183  -1.011  -2.915 1.00 . A A . 373 MET CB   1 1 
       16 27146 1 1 16 MET CE   C  -3.053   0.888  -1.506 1.00 . A A . 373 MET CE   1 1 
       16 27147 1 1 16 MET CG   C  -3.825  -1.575  -2.525 1.00 . A A . 373 MET CG   1 1 
       16 27148 1 1 16 MET H    H  -5.704  -2.494  -0.884 1.00 . A A . 373 MET H    1 1 
       16 27149 1 1 16 MET HA   H  -7.245  -1.542  -3.110 1.00 . A A . 373 MET HA   1 1 
       16 27150 1 1 16 MET HB2  H  -5.111  -0.623  -3.920 1.00 . A A . 373 MET HB2  1 1 
       16 27151 1 1 16 MET HB3  H  -5.418  -0.199  -2.242 1.00 . A A . 373 MET HB3  1 1 
       16 27152 1 1 16 MET HE1  H  -2.333   1.692  -1.471 1.00 . A A . 373 MET HE1  1 1 
       16 27153 1 1 16 MET HE2  H  -3.147   0.449  -0.524 1.00 . A A . 373 MET HE2  1 1 
       16 27154 1 1 16 MET HE3  H  -4.010   1.274  -1.822 1.00 . A A . 373 MET HE3  1 1 
       16 27155 1 1 16 MET HG2  H  -3.873  -1.915  -1.502 1.00 . A A . 373 MET HG2  1 1 
       16 27156 1 1 16 MET HG3  H  -3.599  -2.410  -3.171 1.00 . A A . 373 MET HG3  1 1 
       16 27157 1 1 16 MET N    N  -6.454  -2.578  -1.512 1.00 . A A . 373 MET N    1 1 
       16 27158 1 1 16 MET O    O  -6.590  -3.081  -5.005 1.00 . A A . 373 MET O    1 1 
       16 27159 1 1 16 MET SD   S  -2.500  -0.359  -2.666 1.00 . A A . 373 MET SD   1 1 
       16 27160 1 1 17 ALA C    C  -6.113  -6.252  -4.517 1.00 . A A . 374 ALA C    1 1 
       16 27161 1 1 17 ALA CA   C  -4.970  -5.241  -4.428 1.00 . A A . 374 ALA CA   1 1 
       16 27162 1 1 17 ALA CB   C  -3.682  -5.931  -4.005 1.00 . A A . 374 ALA CB   1 1 
       16 27163 1 1 17 ALA H    H  -4.892  -4.142  -2.614 1.00 . A A . 374 ALA H    1 1 
       16 27164 1 1 17 ALA HA   H  -4.813  -4.815  -5.411 1.00 . A A . 374 ALA HA   1 1 
       16 27165 1 1 17 ALA HB1  H  -3.772  -6.263  -2.981 1.00 . A A . 374 ALA HB1  1 1 
       16 27166 1 1 17 ALA HB2  H  -2.858  -5.239  -4.089 1.00 . A A . 374 ALA HB2  1 1 
       16 27167 1 1 17 ALA HB3  H  -3.505  -6.784  -4.644 1.00 . A A . 374 ALA HB3  1 1 
       16 27168 1 1 17 ALA N    N  -5.280  -4.143  -3.516 1.00 . A A . 374 ALA N    1 1 
       16 27169 1 1 17 ALA O    O  -6.124  -7.105  -5.404 1.00 . A A . 374 ALA O    1 1 
       16 27170 1 1 18 ARG C    C  -9.437  -6.405  -4.208 1.00 . A A . 375 ARG C    1 1 
       16 27171 1 1 18 ARG CA   C  -8.210  -7.073  -3.595 1.00 . A A . 375 ARG CA   1 1 
       16 27172 1 1 18 ARG CB   C  -8.532  -7.539  -2.175 1.00 . A A . 375 ARG CB   1 1 
       16 27173 1 1 18 ARG CD   C  -9.432  -9.565  -1.004 1.00 . A A . 375 ARG CD   1 1 
       16 27174 1 1 18 ARG CG   C  -9.656  -8.558  -2.116 1.00 . A A . 375 ARG CG   1 1 
       16 27175 1 1 18 ARG CZ   C  -9.154  -9.583   1.442 1.00 . A A . 375 ARG CZ   1 1 
       16 27176 1 1 18 ARG H    H  -7.007  -5.468  -2.906 1.00 . A A . 375 ARG H    1 1 
       16 27177 1 1 18 ARG HA   H  -7.945  -7.936  -4.191 1.00 . A A . 375 ARG HA   1 1 
       16 27178 1 1 18 ARG HB2  H  -7.647  -7.982  -1.743 1.00 . A A . 375 ARG HB2  1 1 
       16 27179 1 1 18 ARG HB3  H  -8.820  -6.682  -1.584 1.00 . A A . 375 ARG HB3  1 1 
       16 27180 1 1 18 ARG HD2  H -10.210 -10.313  -1.050 1.00 . A A . 375 ARG HD2  1 1 
       16 27181 1 1 18 ARG HD3  H  -8.471 -10.036  -1.156 1.00 . A A . 375 ARG HD3  1 1 
       16 27182 1 1 18 ARG HE   H  -9.700  -7.994   0.367 1.00 . A A . 375 ARG HE   1 1 
       16 27183 1 1 18 ARG HG2  H -10.588  -8.043  -1.939 1.00 . A A . 375 ARG HG2  1 1 
       16 27184 1 1 18 ARG HG3  H  -9.705  -9.081  -3.060 1.00 . A A . 375 ARG HG3  1 1 
       16 27185 1 1 18 ARG HH11 H  -8.779 -11.351   0.537 1.00 . A A . 375 ARG HH11 1 1 
       16 27186 1 1 18 ARG HH12 H  -8.587 -11.344   2.258 1.00 . A A . 375 ARG HH12 1 1 
       16 27187 1 1 18 ARG HH21 H  -9.452  -7.977   2.633 1.00 . A A . 375 ARG HH21 1 1 
       16 27188 1 1 18 ARG HH22 H  -8.972  -9.427   3.450 1.00 . A A . 375 ARG HH22 1 1 
       16 27189 1 1 18 ARG N    N  -7.069  -6.161  -3.596 1.00 . A A . 375 ARG N    1 1 
       16 27190 1 1 18 ARG NE   N  -9.451  -8.941   0.317 1.00 . A A . 375 ARG NE   1 1 
       16 27191 1 1 18 ARG NH1  N  -8.812 -10.865   1.410 1.00 . A A . 375 ARG NH1  1 1 
       16 27192 1 1 18 ARG NH2  N  -9.195  -8.943   2.604 1.00 . A A . 375 ARG NH2  1 1 
       16 27193 1 1 18 ARG O    O -10.264  -7.063  -4.840 1.00 . A A . 375 ARG O    1 1 
       16 27194 1 1 19 GLN C    C -10.757  -4.456  -6.065 1.00 . A A . 376 GLN C    1 1 
       16 27195 1 1 19 GLN CA   C -10.671  -4.329  -4.546 1.00 . A A . 376 GLN CA   1 1 
       16 27196 1 1 19 GLN CB   C -10.544  -2.855  -4.151 1.00 . A A . 376 GLN CB   1 1 
       16 27197 1 1 19 GLN CD   C -13.038  -2.445  -4.135 1.00 . A A . 376 GLN CD   1 1 
       16 27198 1 1 19 GLN CG   C -11.688  -1.985  -4.647 1.00 . A A . 376 GLN CG   1 1 
       16 27199 1 1 19 GLN H    H  -8.854  -4.626  -3.500 1.00 . A A . 376 GLN H    1 1 
       16 27200 1 1 19 GLN HA   H -11.576  -4.730  -4.113 1.00 . A A . 376 GLN HA   1 1 
       16 27201 1 1 19 GLN HB2  H -10.508  -2.786  -3.074 1.00 . A A . 376 GLN HB2  1 1 
       16 27202 1 1 19 GLN HB3  H  -9.621  -2.466  -4.557 1.00 . A A . 376 GLN HB3  1 1 
       16 27203 1 1 19 GLN HE21 H -12.861  -1.274  -2.539 1.00 . A A . 376 GLN HE21 1 1 
       16 27204 1 1 19 GLN HE22 H -14.318  -2.198  -2.633 1.00 . A A . 376 GLN HE22 1 1 
       16 27205 1 1 19 GLN HG2  H -11.522  -0.972  -4.314 1.00 . A A . 376 GLN HG2  1 1 
       16 27206 1 1 19 GLN HG3  H -11.700  -2.011  -5.726 1.00 . A A . 376 GLN HG3  1 1 
       16 27207 1 1 19 GLN N    N  -9.547  -5.093  -4.016 1.00 . A A . 376 GLN N    1 1 
       16 27208 1 1 19 GLN NE2  N -13.447  -1.920  -2.985 1.00 . A A . 376 GLN NE2  1 1 
       16 27209 1 1 19 GLN O    O -11.828  -4.294  -6.650 1.00 . A A . 376 GLN O    1 1 
       16 27210 1 1 19 GLN OE1  O -13.709  -3.263  -4.767 1.00 . A A . 376 GLN OE1  1 1 
       16 27211 1 1 20 ARG C    C -10.470  -6.046  -8.603 1.00 . A A . 377 ARG C    1 1 
       16 27212 1 1 20 ARG CA   C  -9.580  -4.893  -8.150 1.00 . A A . 377 ARG CA   1 1 
       16 27213 1 1 20 ARG CB   C  -8.141  -5.127  -8.620 1.00 . A A . 377 ARG CB   1 1 
       16 27214 1 1 20 ARG CD   C  -6.128  -6.628  -8.655 1.00 . A A . 377 ARG CD   1 1 
       16 27215 1 1 20 ARG CG   C  -7.531  -6.422  -8.108 1.00 . A A . 377 ARG CG   1 1 
       16 27216 1 1 20 ARG CZ   C  -5.026  -6.945 -10.833 1.00 . A A . 377 ARG CZ   1 1 
       16 27217 1 1 20 ARG H    H  -8.802  -4.866  -6.180 1.00 . A A . 377 ARG H    1 1 
       16 27218 1 1 20 ARG HA   H  -9.947  -3.975  -8.585 1.00 . A A . 377 ARG HA   1 1 
       16 27219 1 1 20 ARG HB2  H  -8.128  -5.152  -9.700 1.00 . A A . 377 ARG HB2  1 1 
       16 27220 1 1 20 ARG HB3  H  -7.527  -4.307  -8.281 1.00 . A A . 377 ARG HB3  1 1 
       16 27221 1 1 20 ARG HD2  H  -5.514  -5.793  -8.356 1.00 . A A . 377 ARG HD2  1 1 
       16 27222 1 1 20 ARG HD3  H  -5.724  -7.539  -8.240 1.00 . A A . 377 ARG HD3  1 1 
       16 27223 1 1 20 ARG HE   H  -6.978  -6.620 -10.577 1.00 . A A . 377 ARG HE   1 1 
       16 27224 1 1 20 ARG HG2  H  -7.486  -6.385  -7.031 1.00 . A A . 377 ARG HG2  1 1 
       16 27225 1 1 20 ARG HG3  H  -8.154  -7.248  -8.417 1.00 . A A . 377 ARG HG3  1 1 
       16 27226 1 1 20 ARG HH11 H  -3.785  -7.038  -9.239 1.00 . A A . 377 ARG HH11 1 1 
       16 27227 1 1 20 ARG HH12 H  -3.029  -7.257 -10.782 1.00 . A A . 377 ARG HH12 1 1 
       16 27228 1 1 20 ARG HH21 H  -5.991  -6.911 -12.608 1.00 . A A . 377 ARG HH21 1 1 
       16 27229 1 1 20 ARG HH22 H  -4.284  -7.185 -12.699 1.00 . A A . 377 ARG HH22 1 1 
       16 27230 1 1 20 ARG N    N  -9.624  -4.747  -6.699 1.00 . A A . 377 ARG N    1 1 
       16 27231 1 1 20 ARG NE   N  -6.121  -6.725 -10.111 1.00 . A A . 377 ARG NE   1 1 
       16 27232 1 1 20 ARG NH1  N  -3.850  -7.092 -10.236 1.00 . A A . 377 ARG NH1  1 1 
       16 27233 1 1 20 ARG NH2  N  -5.107  -7.021 -12.154 1.00 . A A . 377 ARG NH2  1 1 
       16 27234 1 1 20 ARG O    O -11.079  -5.992  -9.671 1.00 . A A . 377 ARG O    1 1 
       16 27235 1 1 21 ARG C    C -11.714  -9.007  -6.806 1.00 . A A . 378 ARG C    1 1 
       16 27236 1 1 21 ARG CA   C -11.352  -8.257  -8.084 1.00 . A A . 378 ARG CA   1 1 
       16 27237 1 1 21 ARG CB   C -10.610  -9.190  -9.045 1.00 . A A . 378 ARG CB   1 1 
       16 27238 1 1 21 ARG CD   C -12.677 -10.145 -10.119 1.00 . A A . 378 ARG CD   1 1 
       16 27239 1 1 21 ARG CG   C -11.380 -10.457  -9.389 1.00 . A A . 378 ARG CG   1 1 
       16 27240 1 1 21 ARG CZ   C -13.373  -8.633 -11.933 1.00 . A A . 378 ARG CZ   1 1 
       16 27241 1 1 21 ARG H    H -10.027  -7.067  -6.944 1.00 . A A . 378 ARG H    1 1 
       16 27242 1 1 21 ARG HA   H -12.261  -7.916  -8.556 1.00 . A A . 378 ARG HA   1 1 
       16 27243 1 1 21 ARG HB2  H -10.413  -8.656  -9.963 1.00 . A A . 378 ARG HB2  1 1 
       16 27244 1 1 21 ARG HB3  H  -9.670  -9.476  -8.598 1.00 . A A . 378 ARG HB3  1 1 
       16 27245 1 1 21 ARG HD2  H -13.165 -11.074 -10.373 1.00 . A A . 378 ARG HD2  1 1 
       16 27246 1 1 21 ARG HD3  H -13.314  -9.571  -9.464 1.00 . A A . 378 ARG HD3  1 1 
       16 27247 1 1 21 ARG HE   H -11.553  -9.428 -11.745 1.00 . A A . 378 ARG HE   1 1 
       16 27248 1 1 21 ARG HG2  H -10.765 -11.079 -10.022 1.00 . A A . 378 ARG HG2  1 1 
       16 27249 1 1 21 ARG HG3  H -11.609 -10.986  -8.476 1.00 . A A . 378 ARG HG3  1 1 
       16 27250 1 1 21 ARG HH11 H -14.817  -9.057 -10.582 1.00 . A A . 378 ARG HH11 1 1 
       16 27251 1 1 21 ARG HH12 H -15.289  -7.990 -11.861 1.00 . A A . 378 ARG HH12 1 1 
       16 27252 1 1 21 ARG HH21 H -12.162  -8.021 -13.429 1.00 . A A . 378 ARG HH21 1 1 
       16 27253 1 1 21 ARG HH22 H -13.779  -7.402 -13.482 1.00 . A A . 378 ARG HH22 1 1 
       16 27254 1 1 21 ARG N    N -10.538  -7.087  -7.780 1.00 . A A . 378 ARG N    1 1 
       16 27255 1 1 21 ARG NE   N -12.445  -9.382 -11.343 1.00 . A A . 378 ARG NE   1 1 
       16 27256 1 1 21 ARG NH1  N -14.593  -8.554 -11.416 1.00 . A A . 378 ARG NH1  1 1 
       16 27257 1 1 21 ARG NH2  N -13.081  -7.964 -13.038 1.00 . A A . 378 ARG NH2  1 1 
       16 27258 1 1 21 ARG O    O -10.869  -9.663  -6.198 1.00 . A A . 378 ARG O    1 1 
       16 27259 1 1 22 ALA C    C -14.735 -10.341  -5.469 1.00 . A A . 379 ALA C    1 1 
       16 27260 1 1 22 ALA CA   C -13.453  -9.564  -5.198 1.00 . A A . 379 ALA CA   1 1 
       16 27261 1 1 22 ALA CB   C -13.674  -8.546  -4.090 1.00 . A A . 379 ALA CB   1 1 
       16 27262 1 1 22 ALA H    H -13.601  -8.363  -6.932 1.00 . A A . 379 ALA H    1 1 
       16 27263 1 1 22 ALA HA   H -12.688 -10.255  -4.872 1.00 . A A . 379 ALA HA   1 1 
       16 27264 1 1 22 ALA HB1  H -13.988  -9.055  -3.191 1.00 . A A . 379 ALA HB1  1 1 
       16 27265 1 1 22 ALA HB2  H -14.439  -7.846  -4.393 1.00 . A A . 379 ALA HB2  1 1 
       16 27266 1 1 22 ALA HB3  H -12.754  -8.014  -3.901 1.00 . A A . 379 ALA HB3  1 1 
       16 27267 1 1 22 ALA N    N -12.976  -8.901  -6.404 1.00 . A A . 379 ALA N    1 1 
       16 27268 1 1 22 ALA O    O -15.681  -9.813  -6.054 1.00 . A A . 379 ALA O    1 1 
       16 27269 1 1 23 SER C    C -17.023 -12.110  -4.227 1.00 . A A . 380 SER C    1 1 
       16 27270 1 1 23 SER CA   C -15.929 -12.449  -5.235 1.00 . A A . 380 SER CA   1 1 
       16 27271 1 1 23 SER CB   C -15.538 -13.923  -5.108 1.00 . A A . 380 SER CB   1 1 
       16 27272 1 1 23 SER H    H -13.974 -11.965  -4.584 1.00 . A A . 380 SER H    1 1 
       16 27273 1 1 23 SER HA   H -16.306 -12.272  -6.231 1.00 . A A . 380 SER HA   1 1 
       16 27274 1 1 23 SER HB2  H -15.156 -14.108  -4.116 1.00 . A A . 380 SER HB2  1 1 
       16 27275 1 1 23 SER HB3  H -16.408 -14.540  -5.279 1.00 . A A . 380 SER HB3  1 1 
       16 27276 1 1 23 SER HG   H -14.589 -13.674  -6.803 1.00 . A A . 380 SER HG   1 1 
       16 27277 1 1 23 SER N    N -14.761 -11.599  -5.041 1.00 . A A . 380 SER N    1 1 
       16 27278 1 1 23 SER O    O -17.003 -12.683  -3.118 1.00 . A A . 380 SER O    1 1 
       16 27279 1 1 23 SER OXT  O -17.890 -11.274  -4.557 1.00 . A A . 380 SER OXT  1 1 
       16 27280 1 1 23 SER OG   O -14.540 -14.269  -6.052 1.00 . A A . 380 SER OG   1 1 
       16 27281 2 2  1 SER C    C  -9.699 -22.137   2.223 1.00 . B B . 295 SER C    1 1 
       16 27282 2 2  1 SER CA   C  -9.946 -23.594   2.594 1.00 . B B . 295 SER CA   1 1 
       16 27283 2 2  1 SER CB   C  -8.720 -24.434   2.233 1.00 . B B . 295 SER CB   1 1 
       16 27284 2 2  1 SER H1   H -11.989 -23.564   2.170 1.00 . B B . 295 SER H1   1 1 
       16 27285 2 2  1 SER H2   H -11.310 -25.113   2.168 1.00 . B B . 295 SER H2   1 1 
       16 27286 2 2  1 SER H3   H -11.025 -24.064   0.871 1.00 . B B . 295 SER H3   1 1 
       16 27287 2 2  1 SER HA   H -10.115 -23.654   3.659 1.00 . B B . 295 SER HA   1 1 
       16 27288 2 2  1 SER HB2  H  -8.890 -25.459   2.526 1.00 . B B . 295 SER HB2  1 1 
       16 27289 2 2  1 SER HB3  H  -8.555 -24.386   1.166 1.00 . B B . 295 SER HB3  1 1 
       16 27290 2 2  1 SER HG   H  -7.046 -23.419   2.292 1.00 . B B . 295 SER HG   1 1 
       16 27291 2 2  1 SER N    N -11.151 -24.121   1.903 1.00 . B B . 295 SER N    1 1 
       16 27292 2 2  1 SER O    O -10.273 -21.625   1.260 1.00 . B B . 295 SER O    1 1 
       16 27293 2 2  1 SER OG   O  -7.562 -23.958   2.896 1.00 . B B . 295 SER OG   1 1 
       16 27294 2 2  2 LEU C    C  -7.147 -19.723   3.311 1.00 . B B . 296 LEU C    1 1 
       16 27295 2 2  2 LEU CA   C  -8.520 -20.075   2.746 1.00 . B B . 296 LEU CA   1 1 
       16 27296 2 2  2 LEU CB   C  -9.590 -19.176   3.368 1.00 . B B . 296 LEU CB   1 1 
       16 27297 2 2  2 LEU CD1  C  -9.416 -17.327   1.683 1.00 . B B . 296 LEU CD1  1 1 
       16 27298 2 2  2 LEU CD2  C -10.442 -16.890   3.920 1.00 . B B . 296 LEU CD2  1 1 
       16 27299 2 2  2 LEU CG   C  -9.384 -17.675   3.163 1.00 . B B . 296 LEU CG   1 1 
       16 27300 2 2  2 LEU H    H  -8.412 -21.939   3.740 1.00 . B B . 296 LEU H    1 1 
       16 27301 2 2  2 LEU HA   H  -8.508 -19.918   1.677 1.00 . B B . 296 LEU HA   1 1 
       16 27302 2 2  2 LEU HB2  H -10.547 -19.448   2.946 1.00 . B B . 296 LEU HB2  1 1 
       16 27303 2 2  2 LEU HB3  H  -9.618 -19.370   4.431 1.00 . B B . 296 LEU HB3  1 1 
       16 27304 2 2  2 LEU HD11 H -10.378 -17.595   1.271 1.00 . B B . 296 LEU HD11 1 1 
       16 27305 2 2  2 LEU HD12 H  -8.639 -17.873   1.168 1.00 . B B . 296 LEU HD12 1 1 
       16 27306 2 2  2 LEU HD13 H  -9.254 -16.267   1.559 1.00 . B B . 296 LEU HD13 1 1 
       16 27307 2 2  2 LEU HD21 H -11.422 -17.166   3.559 1.00 . B B . 296 LEU HD21 1 1 
       16 27308 2 2  2 LEU HD22 H -10.286 -15.833   3.768 1.00 . B B . 296 LEU HD22 1 1 
       16 27309 2 2  2 LEU HD23 H -10.372 -17.116   4.974 1.00 . B B . 296 LEU HD23 1 1 
       16 27310 2 2  2 LEU HG   H  -8.415 -17.395   3.551 1.00 . B B . 296 LEU HG   1 1 
       16 27311 2 2  2 LEU N    N  -8.841 -21.474   2.990 1.00 . B B . 296 LEU N    1 1 
       16 27312 2 2  2 LEU O    O  -6.452 -18.853   2.784 1.00 . B B . 296 LEU O    1 1 
       16 27313 2 2  3 GLN C    C  -4.337 -20.738   4.182 1.00 . B B . 297 GLN C    1 1 
       16 27314 2 2  3 GLN CA   C  -5.474 -20.169   5.024 1.00 . B B . 297 GLN CA   1 1 
       16 27315 2 2  3 GLN CB   C  -5.452 -20.795   6.420 1.00 . B B . 297 GLN CB   1 1 
       16 27316 2 2  3 GLN CD   C  -4.116 -21.254   8.515 1.00 . B B . 297 GLN CD   1 1 
       16 27317 2 2  3 GLN CG   C  -4.180 -20.502   7.200 1.00 . B B . 297 GLN CG   1 1 
       16 27318 2 2  3 GLN H    H  -7.362 -21.087   4.757 1.00 . B B . 297 GLN H    1 1 
       16 27319 2 2  3 GLN HA   H  -5.341 -19.101   5.116 1.00 . B B . 297 GLN HA   1 1 
       16 27320 2 2  3 GLN HB2  H  -6.291 -20.416   6.986 1.00 . B B . 297 GLN HB2  1 1 
       16 27321 2 2  3 GLN HB3  H  -5.550 -21.866   6.322 1.00 . B B . 297 GLN HB3  1 1 
       16 27322 2 2  3 GLN HE21 H  -2.131 -21.308   8.414 1.00 . B B . 297 GLN HE21 1 1 
       16 27323 2 2  3 GLN HE22 H  -2.832 -22.058   9.803 1.00 . B B . 297 GLN HE22 1 1 
       16 27324 2 2  3 GLN HG2  H  -3.330 -20.787   6.599 1.00 . B B . 297 GLN HG2  1 1 
       16 27325 2 2  3 GLN HG3  H  -4.135 -19.442   7.405 1.00 . B B . 297 GLN HG3  1 1 
       16 27326 2 2  3 GLN N    N  -6.764 -20.406   4.385 1.00 . B B . 297 GLN N    1 1 
       16 27327 2 2  3 GLN NE2  N  -2.904 -21.572   8.955 1.00 . B B . 297 GLN NE2  1 1 
       16 27328 2 2  3 GLN O    O  -3.253 -20.158   4.110 1.00 . B B . 297 GLN O    1 1 
       16 27329 2 2  3 GLN OE1  O  -5.142 -21.545   9.129 1.00 . B B . 297 GLN OE1  1 1 
       16 27330 2 2  4 ASN C    C  -4.177 -22.905   1.353 1.00 . B B . 298 ASN C    1 1 
       16 27331 2 2  4 ASN CA   C  -3.592 -22.530   2.710 1.00 . B B . 298 ASN CA   1 1 
       16 27332 2 2  4 ASN CB   C  -3.049 -23.780   3.405 1.00 . B B . 298 ASN CB   1 1 
       16 27333 2 2  4 ASN CG   C  -2.331 -23.457   4.700 1.00 . B B . 298 ASN CG   1 1 
       16 27334 2 2  4 ASN H    H  -5.476 -22.291   3.646 1.00 . B B . 298 ASN H    1 1 
       16 27335 2 2  4 ASN HA   H  -2.782 -21.833   2.559 1.00 . B B . 298 ASN HA   1 1 
       16 27336 2 2  4 ASN HB2  H  -3.869 -24.447   3.626 1.00 . B B . 298 ASN HB2  1 1 
       16 27337 2 2  4 ASN HB3  H  -2.354 -24.279   2.744 1.00 . B B . 298 ASN HB3  1 1 
       16 27338 2 2  4 ASN HD21 H  -4.033 -23.623   5.715 1.00 . B B . 298 ASN HD21 1 1 
       16 27339 2 2  4 ASN HD22 H  -2.636 -23.228   6.652 1.00 . B B . 298 ASN HD22 1 1 
       16 27340 2 2  4 ASN N    N  -4.593 -21.879   3.548 1.00 . B B . 298 ASN N    1 1 
       16 27341 2 2  4 ASN ND2  N  -3.075 -23.432   5.800 1.00 . B B . 298 ASN ND2  1 1 
       16 27342 2 2  4 ASN O    O  -4.898 -23.894   1.228 1.00 . B B . 298 ASN O    1 1 
       16 27343 2 2  4 ASN OD1  O  -1.122 -23.228   4.711 1.00 . B B . 298 ASN OD1  1 1 
       16 27344 2 2  5 ASN C    C  -3.592 -21.510  -2.029 1.00 . B B . 299 ASN C    1 1 
       16 27345 2 2  5 ASN CA   C  -4.357 -22.351  -1.012 1.00 . B B . 299 ASN CA   1 1 
       16 27346 2 2  5 ASN CB   C  -5.854 -22.045  -1.099 1.00 . B B . 299 ASN CB   1 1 
       16 27347 2 2  5 ASN CG   C  -6.438 -22.367  -2.462 1.00 . B B . 299 ASN CG   1 1 
       16 27348 2 2  5 ASN H    H  -3.290 -21.327   0.502 1.00 . B B . 299 ASN H    1 1 
       16 27349 2 2  5 ASN HA   H  -4.199 -23.394  -1.236 1.00 . B B . 299 ASN HA   1 1 
       16 27350 2 2  5 ASN HB2  H  -6.378 -22.631  -0.357 1.00 . B B . 299 ASN HB2  1 1 
       16 27351 2 2  5 ASN HB3  H  -6.012 -20.997  -0.898 1.00 . B B . 299 ASN HB3  1 1 
       16 27352 2 2  5 ASN HD21 H  -5.157 -23.872  -2.690 1.00 . B B . 299 ASN HD21 1 1 
       16 27353 2 2  5 ASN HD22 H  -6.253 -23.616  -3.999 1.00 . B B . 299 ASN HD22 1 1 
       16 27354 2 2  5 ASN N    N  -3.865 -22.103   0.338 1.00 . B B . 299 ASN N    1 1 
       16 27355 2 2  5 ASN ND2  N  -5.894 -23.387  -3.116 1.00 . B B . 299 ASN ND2  1 1 
       16 27356 2 2  5 ASN O    O  -2.752 -22.026  -2.768 1.00 . B B . 299 ASN O    1 1 
       16 27357 2 2  5 ASN OD1  O  -7.371 -21.708  -2.920 1.00 . B B . 299 ASN OD1  1 1 
       16 27358 2 2  6 GLN C    C  -3.541 -17.841  -2.659 1.00 . B B . 300 GLN C    1 1 
       16 27359 2 2  6 GLN CA   C  -3.220 -19.300  -2.987 1.00 . B B . 300 GLN CA   1 1 
       16 27360 2 2  6 GLN CB   C  -3.624 -19.617  -4.430 1.00 . B B . 300 GLN CB   1 1 
       16 27361 2 2  6 GLN CD   C  -5.500 -20.019  -6.075 1.00 . B B . 300 GLN CD   1 1 
       16 27362 2 2  6 GLN CG   C  -5.125 -19.730  -4.633 1.00 . B B . 300 GLN CG   1 1 
       16 27363 2 2  6 GLN H    H  -4.563 -19.859  -1.448 1.00 . B B . 300 GLN H    1 1 
       16 27364 2 2  6 GLN HA   H  -2.155 -19.449  -2.884 1.00 . B B . 300 GLN HA   1 1 
       16 27365 2 2  6 GLN HB2  H  -3.253 -18.833  -5.074 1.00 . B B . 300 GLN HB2  1 1 
       16 27366 2 2  6 GLN HB3  H  -3.171 -20.553  -4.721 1.00 . B B . 300 GLN HB3  1 1 
       16 27367 2 2  6 GLN HE21 H  -3.807 -21.028  -6.345 1.00 . B B . 300 GLN HE21 1 1 
       16 27368 2 2  6 GLN HE22 H  -4.850 -20.930  -7.718 1.00 . B B . 300 GLN HE22 1 1 
       16 27369 2 2  6 GLN HG2  H  -5.500 -20.531  -4.014 1.00 . B B . 300 GLN HG2  1 1 
       16 27370 2 2  6 GLN HG3  H  -5.587 -18.800  -4.336 1.00 . B B . 300 GLN HG3  1 1 
       16 27371 2 2  6 GLN N    N  -3.885 -20.212  -2.061 1.00 . B B . 300 GLN N    1 1 
       16 27372 2 2  6 GLN NE2  N  -4.631 -20.731  -6.784 1.00 . B B . 300 GLN NE2  1 1 
       16 27373 2 2  6 GLN O    O  -4.252 -17.170  -3.408 1.00 . B B . 300 GLN O    1 1 
       16 27374 2 2  6 GLN OE1  O  -6.561 -19.609  -6.546 1.00 . B B . 300 GLN OE1  1 1 
       16 27375 2 2  7 PRO C    C  -2.467 -14.952  -1.955 1.00 . B B . 301 PRO C    1 1 
       16 27376 2 2  7 PRO CA   C  -3.255 -15.945  -1.108 1.00 . B B . 301 PRO CA   1 1 
       16 27377 2 2  7 PRO CB   C  -2.760 -15.929   0.339 1.00 . B B . 301 PRO CB   1 1 
       16 27378 2 2  7 PRO CD   C  -2.179 -18.066  -0.561 1.00 . B B . 301 PRO CD   1 1 
       16 27379 2 2  7 PRO CG   C  -1.721 -16.997   0.391 1.00 . B B . 301 PRO CG   1 1 
       16 27380 2 2  7 PRO HA   H  -4.304 -15.692  -1.138 1.00 . B B . 301 PRO HA   1 1 
       16 27381 2 2  7 PRO HB2  H  -2.344 -14.959   0.570 1.00 . B B . 301 PRO HB2  1 1 
       16 27382 2 2  7 PRO HB3  H  -3.580 -16.145   1.007 1.00 . B B . 301 PRO HB3  1 1 
       16 27383 2 2  7 PRO HD2  H  -1.332 -18.518  -1.057 1.00 . B B . 301 PRO HD2  1 1 
       16 27384 2 2  7 PRO HD3  H  -2.755 -18.816  -0.038 1.00 . B B . 301 PRO HD3  1 1 
       16 27385 2 2  7 PRO HG2  H  -0.768 -16.598   0.077 1.00 . B B . 301 PRO HG2  1 1 
       16 27386 2 2  7 PRO HG3  H  -1.651 -17.392   1.394 1.00 . B B . 301 PRO HG3  1 1 
       16 27387 2 2  7 PRO N    N  -3.023 -17.332  -1.526 1.00 . B B . 301 PRO N    1 1 
       16 27388 2 2  7 PRO O    O  -1.236 -14.966  -1.959 1.00 . B B . 301 PRO O    1 1 
       16 27389 2 2  8 VAL C    C  -2.243 -11.814  -2.758 1.00 . B B . 302 VAL C    1 1 
       16 27390 2 2  8 VAL CA   C  -2.545 -13.097  -3.530 1.00 . B B . 302 VAL CA   1 1 
       16 27391 2 2  8 VAL CB   C  -3.424 -12.758  -4.755 1.00 . B B . 302 VAL CB   1 1 
       16 27392 2 2  8 VAL CG1  C  -4.737 -12.119  -4.326 1.00 . B B . 302 VAL CG1  1 1 
       16 27393 2 2  8 VAL CG2  C  -2.671 -11.852  -5.717 1.00 . B B . 302 VAL CG2  1 1 
       16 27394 2 2  8 VAL H    H  -4.160 -14.127  -2.629 1.00 . B B . 302 VAL H    1 1 
       16 27395 2 2  8 VAL HA   H  -1.615 -13.515  -3.888 1.00 . B B . 302 VAL HA   1 1 
       16 27396 2 2  8 VAL HB   H  -3.653 -13.680  -5.271 1.00 . B B . 302 VAL HB   1 1 
       16 27397 2 2  8 VAL HG11 H  -5.345 -11.923  -5.197 1.00 . B B . 302 VAL HG11 1 1 
       16 27398 2 2  8 VAL HG12 H  -4.536 -11.188  -3.815 1.00 . B B . 302 VAL HG12 1 1 
       16 27399 2 2  8 VAL HG13 H  -5.264 -12.787  -3.662 1.00 . B B . 302 VAL HG13 1 1 
       16 27400 2 2  8 VAL HG21 H  -3.343 -11.509  -6.490 1.00 . B B . 302 VAL HG21 1 1 
       16 27401 2 2  8 VAL HG22 H  -1.857 -12.401  -6.166 1.00 . B B . 302 VAL HG22 1 1 
       16 27402 2 2  8 VAL HG23 H  -2.278 -11.001  -5.178 1.00 . B B . 302 VAL HG23 1 1 
       16 27403 2 2  8 VAL N    N  -3.183 -14.092  -2.675 1.00 . B B . 302 VAL N    1 1 
       16 27404 2 2  8 VAL O    O  -1.190 -11.202  -2.939 1.00 . B B . 302 VAL O    1 1 
       16 27405 2 2  9 GLU C    C  -1.844 -10.326  -0.126 1.00 . B B . 303 GLU C    1 1 
       16 27406 2 2  9 GLU CA   C  -3.013 -10.208  -1.099 1.00 . B B . 303 GLU CA   1 1 
       16 27407 2 2  9 GLU CB   C  -4.301  -9.914  -0.333 1.00 . B B . 303 GLU CB   1 1 
       16 27408 2 2  9 GLU CD   C  -5.383  -8.842  -2.347 1.00 . B B . 303 GLU CD   1 1 
       16 27409 2 2  9 GLU CG   C  -5.533  -9.844  -1.221 1.00 . B B . 303 GLU CG   1 1 
       16 27410 2 2  9 GLU H    H  -3.981 -11.960  -1.783 1.00 . B B . 303 GLU H    1 1 
       16 27411 2 2  9 GLU HA   H  -2.817  -9.392  -1.778 1.00 . B B . 303 GLU HA   1 1 
       16 27412 2 2  9 GLU HB2  H  -4.456 -10.692   0.401 1.00 . B B . 303 GLU HB2  1 1 
       16 27413 2 2  9 GLU HB3  H  -4.196  -8.968   0.175 1.00 . B B . 303 GLU HB3  1 1 
       16 27414 2 2  9 GLU HG2  H  -5.707 -10.819  -1.650 1.00 . B B . 303 GLU HG2  1 1 
       16 27415 2 2  9 GLU HG3  H  -6.381  -9.559  -0.617 1.00 . B B . 303 GLU HG3  1 1 
       16 27416 2 2  9 GLU N    N  -3.169 -11.420  -1.892 1.00 . B B . 303 GLU N    1 1 
       16 27417 2 2  9 GLU O    O  -0.981  -9.451  -0.071 1.00 . B B . 303 GLU O    1 1 
       16 27418 2 2  9 GLU OE1  O  -5.086  -7.667  -2.057 1.00 . B B . 303 GLU OE1  1 1 
       16 27419 2 2  9 GLU OE2  O  -5.569  -9.232  -3.520 1.00 . B B . 303 GLU OE2  1 1 
       16 27420 2 2 10 PHE C    C   0.601 -11.713   0.944 1.00 . B B . 304 PHE C    1 1 
       16 27421 2 2 10 PHE CA   C  -0.766 -11.642   1.617 1.00 . B B . 304 PHE CA   1 1 
       16 27422 2 2 10 PHE CB   C  -1.030 -12.934   2.392 1.00 . B B . 304 PHE CB   1 1 
       16 27423 2 2 10 PHE CD1  C  -3.517 -13.219   2.569 1.00 . B B . 304 PHE CD1  1 1 
       16 27424 2 2 10 PHE CD2  C  -2.305 -12.591   4.525 1.00 . B B . 304 PHE CD2  1 1 
       16 27425 2 2 10 PHE CE1  C  -4.696 -13.201   3.289 1.00 . B B . 304 PHE CE1  1 1 
       16 27426 2 2 10 PHE CE2  C  -3.482 -12.570   5.250 1.00 . B B . 304 PHE CE2  1 1 
       16 27427 2 2 10 PHE CG   C  -2.310 -12.914   3.178 1.00 . B B . 304 PHE CG   1 1 
       16 27428 2 2 10 PHE CZ   C  -4.678 -12.876   4.632 1.00 . B B . 304 PHE CZ   1 1 
       16 27429 2 2 10 PHE H    H  -2.542 -12.072   0.550 1.00 . B B . 304 PHE H    1 1 
       16 27430 2 2 10 PHE HA   H  -0.769 -10.813   2.310 1.00 . B B . 304 PHE HA   1 1 
       16 27431 2 2 10 PHE HB2  H  -1.081 -13.759   1.696 1.00 . B B . 304 PHE HB2  1 1 
       16 27432 2 2 10 PHE HB3  H  -0.218 -13.103   3.084 1.00 . B B . 304 PHE HB3  1 1 
       16 27433 2 2 10 PHE HD1  H  -3.531 -13.472   1.518 1.00 . B B . 304 PHE HD1  1 1 
       16 27434 2 2 10 PHE HD2  H  -1.370 -12.351   5.009 1.00 . B B . 304 PHE HD2  1 1 
       16 27435 2 2 10 PHE HE1  H  -5.629 -13.440   2.802 1.00 . B B . 304 PHE HE1  1 1 
       16 27436 2 2 10 PHE HE2  H  -3.465 -12.317   6.301 1.00 . B B . 304 PHE HE2  1 1 
       16 27437 2 2 10 PHE HZ   H  -5.599 -12.861   5.196 1.00 . B B . 304 PHE HZ   1 1 
       16 27438 2 2 10 PHE N    N  -1.826 -11.410   0.642 1.00 . B B . 304 PHE N    1 1 
       16 27439 2 2 10 PHE O    O   1.505 -10.949   1.274 1.00 . B B . 304 PHE O    1 1 
       16 27440 2 2 11 ASN C    C   2.539 -11.502  -1.277 1.00 . B B . 305 ASN C    1 1 
       16 27441 2 2 11 ASN CA   C   2.002 -12.819  -0.717 1.00 . B B . 305 ASN CA   1 1 
       16 27442 2 2 11 ASN CB   C   1.818 -13.828  -1.853 1.00 . B B . 305 ASN CB   1 1 
       16 27443 2 2 11 ASN CG   C   3.115 -14.122  -2.581 1.00 . B B . 305 ASN CG   1 1 
       16 27444 2 2 11 ASN H    H  -0.024 -13.202  -0.230 1.00 . B B . 305 ASN H    1 1 
       16 27445 2 2 11 ASN HA   H   2.720 -13.214  -0.015 1.00 . B B . 305 ASN HA   1 1 
       16 27446 2 2 11 ASN HB2  H   1.438 -14.754  -1.445 1.00 . B B . 305 ASN HB2  1 1 
       16 27447 2 2 11 ASN HB3  H   1.107 -13.435  -2.564 1.00 . B B . 305 ASN HB3  1 1 
       16 27448 2 2 11 ASN HD21 H   2.776 -12.624  -3.843 1.00 . B B . 305 ASN HD21 1 1 
       16 27449 2 2 11 ASN HD22 H   4.239 -13.507  -4.102 1.00 . B B . 305 ASN HD22 1 1 
       16 27450 2 2 11 ASN N    N   0.741 -12.633  -0.003 1.00 . B B . 305 ASN N    1 1 
       16 27451 2 2 11 ASN ND2  N   3.406 -13.338  -3.613 1.00 . B B . 305 ASN ND2  1 1 
       16 27452 2 2 11 ASN O    O   3.672 -11.116  -0.993 1.00 . B B . 305 ASN O    1 1 
       16 27453 2 2 11 ASN OD1  O   3.848 -15.042  -2.219 1.00 . B B . 305 ASN OD1  1 1 
       16 27454 2 2 12 HIS C    C   2.464  -8.481  -1.644 1.00 . B B . 306 HIS C    1 1 
       16 27455 2 2 12 HIS CA   C   2.123  -9.551  -2.682 1.00 . B B . 306 HIS CA   1 1 
       16 27456 2 2 12 HIS CB   C   1.019  -9.040  -3.610 1.00 . B B . 306 HIS CB   1 1 
       16 27457 2 2 12 HIS CD2  C   0.862 -11.123  -5.152 1.00 . B B . 306 HIS CD2  1 1 
       16 27458 2 2 12 HIS CE1  C   0.801 -10.086  -7.084 1.00 . B B . 306 HIS CE1  1 1 
       16 27459 2 2 12 HIS CG   C   0.925  -9.793  -4.902 1.00 . B B . 306 HIS CG   1 1 
       16 27460 2 2 12 HIS H    H   0.819 -11.164  -2.241 1.00 . B B . 306 HIS H    1 1 
       16 27461 2 2 12 HIS HA   H   3.005  -9.745  -3.273 1.00 . B B . 306 HIS HA   1 1 
       16 27462 2 2 12 HIS HB2  H   0.066  -9.124  -3.106 1.00 . B B . 306 HIS HB2  1 1 
       16 27463 2 2 12 HIS HB3  H   1.206  -8.002  -3.842 1.00 . B B . 306 HIS HB3  1 1 
       16 27464 2 2 12 HIS HD1  H   0.913  -8.205  -6.287 1.00 . B B . 306 HIS HD1  1 1 
       16 27465 2 2 12 HIS HD2  H   0.872 -11.915  -4.417 1.00 . B B . 306 HIS HD2  1 1 
       16 27466 2 2 12 HIS HE1  H   0.753  -9.892  -8.145 1.00 . B B . 306 HIS HE1  1 1 
       16 27467 2 2 12 HIS HE2  H   0.741 -12.132  -6.992 1.00 . B B . 306 HIS HE2  1 1 
       16 27468 2 2 12 HIS N    N   1.718 -10.815  -2.066 1.00 . B B . 306 HIS N    1 1 
       16 27469 2 2 12 HIS ND1  N   0.885  -9.171  -6.133 1.00 . B B . 306 HIS ND1  1 1 
       16 27470 2 2 12 HIS NE2  N   0.786 -11.276  -6.515 1.00 . B B . 306 HIS NE2  1 1 
       16 27471 2 2 12 HIS O    O   3.605  -8.031  -1.560 1.00 . B B . 306 HIS O    1 1 
       16 27472 2 2 13 ALA C    C   2.820  -7.345   1.096 1.00 . B B . 307 ALA C    1 1 
       16 27473 2 2 13 ALA CA   C   1.654  -7.038   0.155 1.00 . B B . 307 ALA CA   1 1 
       16 27474 2 2 13 ALA CB   C   0.370  -6.841   0.949 1.00 . B B . 307 ALA CB   1 1 
       16 27475 2 2 13 ALA H    H   0.582  -8.483  -0.968 1.00 . B B . 307 ALA H    1 1 
       16 27476 2 2 13 ALA HA   H   1.864  -6.113  -0.361 1.00 . B B . 307 ALA HA   1 1 
       16 27477 2 2 13 ALA HB1  H   0.565  -6.196   1.794 1.00 . B B . 307 ALA HB1  1 1 
       16 27478 2 2 13 ALA HB2  H   0.012  -7.797   1.301 1.00 . B B . 307 ALA HB2  1 1 
       16 27479 2 2 13 ALA HB3  H  -0.379  -6.386   0.316 1.00 . B B . 307 ALA HB3  1 1 
       16 27480 2 2 13 ALA N    N   1.466  -8.076  -0.860 1.00 . B B . 307 ALA N    1 1 
       16 27481 2 2 13 ALA O    O   3.745  -6.542   1.223 1.00 . B B . 307 ALA O    1 1 
       16 27482 2 2 14 ILE C    C   5.210  -8.831   2.054 1.00 . B B . 308 ILE C    1 1 
       16 27483 2 2 14 ILE CA   C   3.825  -8.887   2.695 1.00 . B B . 308 ILE CA   1 1 
       16 27484 2 2 14 ILE CB   C   3.586 -10.301   3.265 1.00 . B B . 308 ILE CB   1 1 
       16 27485 2 2 14 ILE CD1  C   1.923 -11.696   4.607 1.00 . B B . 308 ILE CD1  1 1 
       16 27486 2 2 14 ILE CG1  C   2.308 -10.319   4.108 1.00 . B B . 308 ILE CG1  1 1 
       16 27487 2 2 14 ILE CG2  C   4.783 -10.752   4.094 1.00 . B B . 308 ILE CG2  1 1 
       16 27488 2 2 14 ILE H    H   2.013  -9.100   1.613 1.00 . B B . 308 ILE H    1 1 
       16 27489 2 2 14 ILE HA   H   3.801  -8.189   3.519 1.00 . B B . 308 ILE HA   1 1 
       16 27490 2 2 14 ILE HB   H   3.474 -10.985   2.438 1.00 . B B . 308 ILE HB   1 1 
       16 27491 2 2 14 ILE HD11 H   1.747 -12.348   3.765 1.00 . B B . 308 ILE HD11 1 1 
       16 27492 2 2 14 ILE HD12 H   1.025 -11.625   5.202 1.00 . B B . 308 ILE HD12 1 1 
       16 27493 2 2 14 ILE HD13 H   2.724 -12.097   5.211 1.00 . B B . 308 ILE HD13 1 1 
       16 27494 2 2 14 ILE HG12 H   2.446  -9.682   4.970 1.00 . B B . 308 ILE HG12 1 1 
       16 27495 2 2 14 ILE HG13 H   1.488  -9.939   3.515 1.00 . B B . 308 ILE HG13 1 1 
       16 27496 2 2 14 ILE HG21 H   5.658 -10.806   3.463 1.00 . B B . 308 ILE HG21 1 1 
       16 27497 2 2 14 ILE HG22 H   4.583 -11.725   4.517 1.00 . B B . 308 ILE HG22 1 1 
       16 27498 2 2 14 ILE HG23 H   4.958 -10.042   4.889 1.00 . B B . 308 ILE HG23 1 1 
       16 27499 2 2 14 ILE N    N   2.771  -8.498   1.757 1.00 . B B . 308 ILE N    1 1 
       16 27500 2 2 14 ILE O    O   6.119  -8.189   2.584 1.00 . B B . 308 ILE O    1 1 
       16 27501 2 2 15 ASN C    C   7.092  -8.115  -0.158 1.00 . B B . 309 ASN C    1 1 
       16 27502 2 2 15 ASN CA   C   6.659  -9.526   0.227 1.00 . B B . 309 ASN CA   1 1 
       16 27503 2 2 15 ASN CB   C   6.584 -10.408  -1.022 1.00 . B B . 309 ASN CB   1 1 
       16 27504 2 2 15 ASN CG   C   7.914 -10.502  -1.747 1.00 . B B . 309 ASN CG   1 1 
       16 27505 2 2 15 ASN H    H   4.615 -10.000   0.541 1.00 . B B . 309 ASN H    1 1 
       16 27506 2 2 15 ASN HA   H   7.391  -9.940   0.904 1.00 . B B . 309 ASN HA   1 1 
       16 27507 2 2 15 ASN HB2  H   6.282 -11.404  -0.734 1.00 . B B . 309 ASN HB2  1 1 
       16 27508 2 2 15 ASN HB3  H   5.852  -9.998  -1.702 1.00 . B B . 309 ASN HB3  1 1 
       16 27509 2 2 15 ASN HD21 H   8.897 -10.351  -0.024 1.00 . B B . 309 ASN HD21 1 1 
       16 27510 2 2 15 ASN HD22 H   9.878 -10.504  -1.437 1.00 . B B . 309 ASN HD22 1 1 
       16 27511 2 2 15 ASN N    N   5.373  -9.507   0.920 1.00 . B B . 309 ASN N    1 1 
       16 27512 2 2 15 ASN ND2  N   9.007 -10.448  -0.994 1.00 . B B . 309 ASN ND2  1 1 
       16 27513 2 2 15 ASN O    O   8.283  -7.815  -0.214 1.00 . B B . 309 ASN O    1 1 
       16 27514 2 2 15 ASN OD1  O   7.958 -10.627  -2.972 1.00 . B B . 309 ASN OD1  1 1 
       16 27515 2 2 16 TYR C    C   7.023  -5.097   0.358 1.00 . B B . 310 TYR C    1 1 
       16 27516 2 2 16 TYR CA   C   6.388  -5.871  -0.796 1.00 . B B . 310 TYR CA   1 1 
       16 27517 2 2 16 TYR CB   C   5.091  -5.188  -1.242 1.00 . B B . 310 TYR CB   1 1 
       16 27518 2 2 16 TYR CD1  C   5.892  -3.551  -2.988 1.00 . B B . 310 TYR CD1  1 1 
       16 27519 2 2 16 TYR CD2  C   4.852  -2.686  -1.025 1.00 . B B . 310 TYR CD2  1 1 
       16 27520 2 2 16 TYR CE1  C   6.067  -2.266  -3.468 1.00 . B B . 310 TYR CE1  1 1 
       16 27521 2 2 16 TYR CE2  C   5.021  -1.398  -1.499 1.00 . B B . 310 TYR CE2  1 1 
       16 27522 2 2 16 TYR CG   C   5.284  -3.782  -1.761 1.00 . B B . 310 TYR CG   1 1 
       16 27523 2 2 16 TYR CZ   C   5.629  -1.195  -2.719 1.00 . B B . 310 TYR CZ   1 1 
       16 27524 2 2 16 TYR H    H   5.185  -7.550  -0.339 1.00 . B B . 310 TYR H    1 1 
       16 27525 2 2 16 TYR HA   H   7.078  -5.888  -1.626 1.00 . B B . 310 TYR HA   1 1 
       16 27526 2 2 16 TYR HB2  H   4.640  -5.771  -2.030 1.00 . B B . 310 TYR HB2  1 1 
       16 27527 2 2 16 TYR HB3  H   4.413  -5.142  -0.403 1.00 . B B . 310 TYR HB3  1 1 
       16 27528 2 2 16 TYR HD1  H   6.232  -4.393  -3.572 1.00 . B B . 310 TYR HD1  1 1 
       16 27529 2 2 16 TYR HD2  H   4.377  -2.848  -0.070 1.00 . B B . 310 TYR HD2  1 1 
       16 27530 2 2 16 TYR HE1  H   6.543  -2.107  -4.424 1.00 . B B . 310 TYR HE1  1 1 
       16 27531 2 2 16 TYR HE2  H   4.679  -0.560  -0.912 1.00 . B B . 310 TYR HE2  1 1 
       16 27532 2 2 16 TYR HH   H   6.132   0.647  -2.485 1.00 . B B . 310 TYR HH   1 1 
       16 27533 2 2 16 TYR N    N   6.114  -7.252  -0.412 1.00 . B B . 310 TYR N    1 1 
       16 27534 2 2 16 TYR O    O   8.070  -4.466   0.194 1.00 . B B . 310 TYR O    1 1 
       16 27535 2 2 16 TYR OH   O   5.801   0.086  -3.192 1.00 . B B . 310 TYR OH   1 1 
       16 27536 2 2 17 VAL C    C   8.268  -4.966   3.100 1.00 . B B . 311 VAL C    1 1 
       16 27537 2 2 17 VAL CA   C   6.884  -4.459   2.707 1.00 . B B . 311 VAL CA   1 1 
       16 27538 2 2 17 VAL CB   C   5.927  -4.626   3.906 1.00 . B B . 311 VAL CB   1 1 
       16 27539 2 2 17 VAL CG1  C   6.417  -3.824   5.104 1.00 . B B . 311 VAL CG1  1 1 
       16 27540 2 2 17 VAL CG2  C   4.515  -4.210   3.523 1.00 . B B . 311 VAL CG2  1 1 
       16 27541 2 2 17 VAL H    H   5.563  -5.681   1.594 1.00 . B B . 311 VAL H    1 1 
       16 27542 2 2 17 VAL HA   H   6.951  -3.407   2.471 1.00 . B B . 311 VAL HA   1 1 
       16 27543 2 2 17 VAL HB   H   5.910  -5.670   4.184 1.00 . B B . 311 VAL HB   1 1 
       16 27544 2 2 17 VAL HG11 H   7.410  -4.152   5.377 1.00 . B B . 311 VAL HG11 1 1 
       16 27545 2 2 17 VAL HG12 H   5.747  -3.978   5.939 1.00 . B B . 311 VAL HG12 1 1 
       16 27546 2 2 17 VAL HG13 H   6.441  -2.775   4.851 1.00 . B B . 311 VAL HG13 1 1 
       16 27547 2 2 17 VAL HG21 H   3.883  -4.231   4.399 1.00 . B B . 311 VAL HG21 1 1 
       16 27548 2 2 17 VAL HG22 H   4.126  -4.896   2.785 1.00 . B B . 311 VAL HG22 1 1 
       16 27549 2 2 17 VAL HG23 H   4.532  -3.211   3.114 1.00 . B B . 311 VAL HG23 1 1 
       16 27550 2 2 17 VAL N    N   6.386  -5.156   1.525 1.00 . B B . 311 VAL N    1 1 
       16 27551 2 2 17 VAL O    O   9.198  -4.179   3.273 1.00 . B B . 311 VAL O    1 1 
       16 27552 2 2 18 ASN C    C  10.752  -6.562   2.596 1.00 . B B . 312 ASN C    1 1 
       16 27553 2 2 18 ASN CA   C   9.667  -6.892   3.615 1.00 . B B . 312 ASN CA   1 1 
       16 27554 2 2 18 ASN CB   C   9.509  -8.409   3.738 1.00 . B B . 312 ASN CB   1 1 
       16 27555 2 2 18 ASN CG   C  10.802  -9.098   4.130 1.00 . B B . 312 ASN CG   1 1 
       16 27556 2 2 18 ASN H    H   7.616  -6.855   3.090 1.00 . B B . 312 ASN H    1 1 
       16 27557 2 2 18 ASN HA   H   9.957  -6.492   4.575 1.00 . B B . 312 ASN HA   1 1 
       16 27558 2 2 18 ASN HB2  H   8.765  -8.628   4.489 1.00 . B B . 312 ASN HB2  1 1 
       16 27559 2 2 18 ASN HB3  H   9.183  -8.808   2.788 1.00 . B B . 312 ASN HB3  1 1 
       16 27560 2 2 18 ASN HD21 H  10.358  -8.890   6.057 1.00 . B B . 312 ASN HD21 1 1 
       16 27561 2 2 18 ASN HD22 H  11.856  -9.678   5.713 1.00 . B B . 312 ASN HD22 1 1 
       16 27562 2 2 18 ASN N    N   8.396  -6.281   3.241 1.00 . B B . 312 ASN N    1 1 
       16 27563 2 2 18 ASN ND2  N  11.029  -9.236   5.432 1.00 . B B . 312 ASN ND2  1 1 
       16 27564 2 2 18 ASN O    O  11.921  -6.403   2.949 1.00 . B B . 312 ASN O    1 1 
       16 27565 2 2 18 ASN OD1  O  11.588  -9.503   3.273 1.00 . B B . 312 ASN OD1  1 1 
       16 27566 2 2 19 LYS C    C  11.919  -4.773   0.464 1.00 . B B . 313 LYS C    1 1 
       16 27567 2 2 19 LYS CA   C  11.296  -6.150   0.260 1.00 . B B . 313 LYS CA   1 1 
       16 27568 2 2 19 LYS CB   C  10.590  -6.200  -1.095 1.00 . B B . 313 LYS CB   1 1 
       16 27569 2 2 19 LYS CD   C  10.686  -5.603  -3.520 1.00 . B B . 313 LYS CD   1 1 
       16 27570 2 2 19 LYS CE   C  11.477  -4.782  -4.519 1.00 . B B . 313 LYS CE   1 1 
       16 27571 2 2 19 LYS CG   C  11.494  -5.873  -2.266 1.00 . B B . 313 LYS CG   1 1 
       16 27572 2 2 19 LYS H    H   9.412  -6.603   1.111 1.00 . B B . 313 LYS H    1 1 
       16 27573 2 2 19 LYS HA   H  12.078  -6.893   0.276 1.00 . B B . 313 LYS HA   1 1 
       16 27574 2 2 19 LYS HB2  H  10.190  -7.191  -1.244 1.00 . B B . 313 LYS HB2  1 1 
       16 27575 2 2 19 LYS HB3  H   9.776  -5.490  -1.091 1.00 . B B . 313 LYS HB3  1 1 
       16 27576 2 2 19 LYS HD2  H  10.417  -6.545  -3.975 1.00 . B B . 313 LYS HD2  1 1 
       16 27577 2 2 19 LYS HD3  H   9.791  -5.062  -3.250 1.00 . B B . 313 LYS HD3  1 1 
       16 27578 2 2 19 LYS HE2  H  10.807  -4.435  -5.289 1.00 . B B . 313 LYS HE2  1 1 
       16 27579 2 2 19 LYS HE3  H  11.905  -3.933  -4.006 1.00 . B B . 313 LYS HE3  1 1 
       16 27580 2 2 19 LYS HG2  H  12.079  -4.997  -2.029 1.00 . B B . 313 LYS HG2  1 1 
       16 27581 2 2 19 LYS HG3  H  12.153  -6.711  -2.446 1.00 . B B . 313 LYS HG3  1 1 
       16 27582 2 2 19 LYS HZ1  H  13.097  -4.981  -5.823 1.00 . B B . 313 LYS HZ1  1 1 
       16 27583 2 2 19 LYS HZ2  H  12.182  -6.393  -5.647 1.00 . B B . 313 LYS HZ2  1 1 
       16 27584 2 2 19 LYS HZ3  H  13.233  -5.909  -4.414 1.00 . B B . 313 LYS HZ3  1 1 
       16 27585 2 2 19 LYS N    N  10.357  -6.462   1.331 1.00 . B B . 313 LYS N    1 1 
       16 27586 2 2 19 LYS NZ   N  12.574  -5.572  -5.145 1.00 . B B . 313 LYS NZ   1 1 
       16 27587 2 2 19 LYS O    O  13.129  -4.651   0.647 1.00 . B B . 313 LYS O    1 1 
       16 27588 2 2 20 ILE C    C  12.222  -2.183   1.968 1.00 . B B . 314 ILE C    1 1 
       16 27589 2 2 20 ILE CA   C  11.553  -2.370   0.608 1.00 . B B . 314 ILE CA   1 1 
       16 27590 2 2 20 ILE CB   C  10.393  -1.362   0.461 1.00 . B B . 314 ILE CB   1 1 
       16 27591 2 2 20 ILE CD1  C   8.540  -0.619  -1.121 1.00 . B B . 314 ILE CD1  1 1 
       16 27592 2 2 20 ILE CG1  C   9.797  -1.442  -0.947 1.00 . B B . 314 ILE CG1  1 1 
       16 27593 2 2 20 ILE CG2  C  10.870   0.056   0.759 1.00 . B B . 314 ILE CG2  1 1 
       16 27594 2 2 20 ILE H    H  10.126  -3.904   0.284 1.00 . B B . 314 ILE H    1 1 
       16 27595 2 2 20 ILE HA   H  12.277  -2.166  -0.168 1.00 . B B . 314 ILE HA   1 1 
       16 27596 2 2 20 ILE HB   H   9.631  -1.616   1.181 1.00 . B B . 314 ILE HB   1 1 
       16 27597 2 2 20 ILE HD11 H   7.771  -0.993  -0.462 1.00 . B B . 314 ILE HD11 1 1 
       16 27598 2 2 20 ILE HD12 H   8.202  -0.688  -2.144 1.00 . B B . 314 ILE HD12 1 1 
       16 27599 2 2 20 ILE HD13 H   8.750   0.413  -0.880 1.00 . B B . 314 ILE HD13 1 1 
       16 27600 2 2 20 ILE HG12 H  10.526  -1.087  -1.659 1.00 . B B . 314 ILE HG12 1 1 
       16 27601 2 2 20 ILE HG13 H   9.556  -2.472  -1.172 1.00 . B B . 314 ILE HG13 1 1 
       16 27602 2 2 20 ILE HG21 H  11.660   0.321   0.072 1.00 . B B . 314 ILE HG21 1 1 
       16 27603 2 2 20 ILE HG22 H  11.242   0.105   1.771 1.00 . B B . 314 ILE HG22 1 1 
       16 27604 2 2 20 ILE HG23 H  10.047   0.744   0.645 1.00 . B B . 314 ILE HG23 1 1 
       16 27605 2 2 20 ILE N    N  11.083  -3.740   0.431 1.00 . B B . 314 ILE N    1 1 
       16 27606 2 2 20 ILE O    O  13.099  -1.333   2.128 1.00 . B B . 314 ILE O    1 1 
       16 27607 2 2 21 LYS C    C  13.835  -3.324   4.290 1.00 . B B . 315 LYS C    1 1 
       16 27608 2 2 21 LYS CA   C  12.370  -2.900   4.290 1.00 . B B . 315 LYS CA   1 1 
       16 27609 2 2 21 LYS CB   C  11.565  -3.777   5.255 1.00 . B B . 315 LYS CB   1 1 
       16 27610 2 2 21 LYS CD   C  13.017  -3.898   7.323 1.00 . B B . 315 LYS CD   1 1 
       16 27611 2 2 21 LYS CE   C  13.036  -5.415   7.414 1.00 . B B . 315 LYS CE   1 1 
       16 27612 2 2 21 LYS CG   C  11.715  -3.385   6.721 1.00 . B B . 315 LYS CG   1 1 
       16 27613 2 2 21 LYS H    H  11.108  -3.643   2.759 1.00 . B B . 315 LYS H    1 1 
       16 27614 2 2 21 LYS HA   H  12.307  -1.871   4.612 1.00 . B B . 315 LYS HA   1 1 
       16 27615 2 2 21 LYS HB2  H  10.520  -3.708   4.995 1.00 . B B . 315 LYS HB2  1 1 
       16 27616 2 2 21 LYS HB3  H  11.886  -4.801   5.144 1.00 . B B . 315 LYS HB3  1 1 
       16 27617 2 2 21 LYS HD2  H  13.840  -3.576   6.703 1.00 . B B . 315 LYS HD2  1 1 
       16 27618 2 2 21 LYS HD3  H  13.129  -3.486   8.315 1.00 . B B . 315 LYS HD3  1 1 
       16 27619 2 2 21 LYS HE2  H  12.178  -5.740   7.983 1.00 . B B . 315 LYS HE2  1 1 
       16 27620 2 2 21 LYS HE3  H  12.982  -5.825   6.416 1.00 . B B . 315 LYS HE3  1 1 
       16 27621 2 2 21 LYS HG2  H  11.698  -2.309   6.797 1.00 . B B . 315 LYS HG2  1 1 
       16 27622 2 2 21 LYS HG3  H  10.886  -3.800   7.277 1.00 . B B . 315 LYS HG3  1 1 
       16 27623 2 2 21 LYS HZ1  H  14.326  -5.556   9.051 1.00 . B B . 315 LYS HZ1  1 1 
       16 27624 2 2 21 LYS HZ2  H  15.113  -5.593   7.555 1.00 . B B . 315 LYS HZ2  1 1 
       16 27625 2 2 21 LYS HZ3  H  14.272  -6.955   8.100 1.00 . B B . 315 LYS HZ3  1 1 
       16 27626 2 2 21 LYS N    N  11.808  -2.982   2.945 1.00 . B B . 315 LYS N    1 1 
       16 27627 2 2 21 LYS NZ   N  14.273  -5.914   8.076 1.00 . B B . 315 LYS NZ   1 1 
       16 27628 2 2 21 LYS O    O  14.685  -2.652   4.873 1.00 . B B . 315 LYS O    1 1 
       16 27629 2 2 22 ASN C    C  16.357  -4.097   2.641 1.00 . B B . 316 ASN C    1 1 
       16 27630 2 2 22 ASN CA   C  15.487  -4.955   3.557 1.00 . B B . 316 ASN CA   1 1 
       16 27631 2 2 22 ASN CB   C  15.478  -6.404   3.064 1.00 . B B . 316 ASN CB   1 1 
       16 27632 2 2 22 ASN CG   C  16.872  -6.993   2.963 1.00 . B B . 316 ASN CG   1 1 
       16 27633 2 2 22 ASN H    H  13.404  -4.929   3.178 1.00 . B B . 316 ASN H    1 1 
       16 27634 2 2 22 ASN HA   H  15.902  -4.927   4.554 1.00 . B B . 316 ASN HA   1 1 
       16 27635 2 2 22 ASN HB2  H  14.903  -7.006   3.750 1.00 . B B . 316 ASN HB2  1 1 
       16 27636 2 2 22 ASN HB3  H  15.020  -6.442   2.087 1.00 . B B . 316 ASN HB3  1 1 
       16 27637 2 2 22 ASN HD21 H  17.030  -6.362   1.084 1.00 . B B . 316 ASN HD21 1 1 
       16 27638 2 2 22 ASN HD22 H  18.398  -7.213   1.708 1.00 . B B . 316 ASN HD22 1 1 
       16 27639 2 2 22 ASN N    N  14.124  -4.439   3.628 1.00 . B B . 316 ASN N    1 1 
       16 27640 2 2 22 ASN ND2  N  17.496  -6.840   1.802 1.00 . B B . 316 ASN ND2  1 1 
       16 27641 2 2 22 ASN O    O  17.474  -3.727   3.000 1.00 . B B . 316 ASN O    1 1 
       16 27642 2 2 22 ASN OD1  O  17.381  -7.582   3.917 1.00 . B B . 316 ASN OD1  1 1 
       16 27643 2 2 23 ARG C    C  16.838  -1.576   1.037 1.00 . B B . 317 ARG C    1 1 
       16 27644 2 2 23 ARG CA   C  16.569  -2.974   0.488 1.00 . B B . 317 ARG CA   1 1 
       16 27645 2 2 23 ARG CB   C  15.782  -2.881  -0.824 1.00 . B B . 317 ARG CB   1 1 
       16 27646 2 2 23 ARG CD   C  17.337  -1.346  -2.082 1.00 . B B . 317 ARG CD   1 1 
       16 27647 2 2 23 ARG CG   C  16.656  -2.705  -2.059 1.00 . B B . 317 ARG CG   1 1 
       16 27648 2 2 23 ARG CZ   C  19.021  -0.166  -3.433 1.00 . B B . 317 ARG CZ   1 1 
       16 27649 2 2 23 ARG H    H  14.941  -4.107   1.229 1.00 . B B . 317 ARG H    1 1 
       16 27650 2 2 23 ARG HA   H  17.515  -3.459   0.295 1.00 . B B . 317 ARG HA   1 1 
       16 27651 2 2 23 ARG HB2  H  15.204  -3.785  -0.947 1.00 . B B . 317 ARG HB2  1 1 
       16 27652 2 2 23 ARG HB3  H  15.107  -2.039  -0.764 1.00 . B B . 317 ARG HB3  1 1 
       16 27653 2 2 23 ARG HD2  H  16.580  -0.576  -2.083 1.00 . B B . 317 ARG HD2  1 1 
       16 27654 2 2 23 ARG HD3  H  17.949  -1.248  -1.197 1.00 . B B . 317 ARG HD3  1 1 
       16 27655 2 2 23 ARG HE   H  18.118  -1.863  -3.964 1.00 . B B . 317 ARG HE   1 1 
       16 27656 2 2 23 ARG HG2  H  17.412  -3.473  -2.064 1.00 . B B . 317 ARG HG2  1 1 
       16 27657 2 2 23 ARG HG3  H  16.037  -2.801  -2.939 1.00 . B B . 317 ARG HG3  1 1 
       16 27658 2 2 23 ARG HH11 H  18.576   0.717  -1.670 1.00 . B B . 317 ARG HH11 1 1 
       16 27659 2 2 23 ARG HH12 H  19.760   1.537  -2.633 1.00 . B B . 317 ARG HH12 1 1 
       16 27660 2 2 23 ARG HH21 H  19.677  -0.796  -5.238 1.00 . B B . 317 ARG HH21 1 1 
       16 27661 2 2 23 ARG HH22 H  20.389   0.675  -4.662 1.00 . B B . 317 ARG HH22 1 1 
       16 27662 2 2 23 ARG N    N  15.838  -3.785   1.456 1.00 . B B . 317 ARG N    1 1 
       16 27663 2 2 23 ARG NE   N  18.181  -1.182  -3.263 1.00 . B B . 317 ARG NE   1 1 
       16 27664 2 2 23 ARG NH1  N  19.129   0.773  -2.502 1.00 . B B . 317 ARG NH1  1 1 
       16 27665 2 2 23 ARG NH2  N  19.756  -0.089  -4.535 1.00 . B B . 317 ARG NH2  1 1 
       16 27666 2 2 23 ARG O    O  17.989  -1.187   1.238 1.00 . B B . 317 ARG O    1 1 
       16 27667 2 2 24 PHE C    C  15.989   0.520   3.328 1.00 . B B . 318 PHE C    1 1 
       16 27668 2 2 24 PHE CA   C  15.882   0.530   1.805 1.00 . B B . 318 PHE CA   1 1 
       16 27669 2 2 24 PHE CB   C  14.678   1.367   1.369 1.00 . B B . 318 PHE CB   1 1 
       16 27670 2 2 24 PHE CD1  C  14.098   0.677  -0.973 1.00 . B B . 318 PHE CD1  1 1 
       16 27671 2 2 24 PHE CD2  C  15.119   2.806  -0.638 1.00 . B B . 318 PHE CD2  1 1 
       16 27672 2 2 24 PHE CE1  C  14.053   0.910  -2.334 1.00 . B B . 318 PHE CE1  1 1 
       16 27673 2 2 24 PHE CE2  C  15.077   3.044  -1.999 1.00 . B B . 318 PHE CE2  1 1 
       16 27674 2 2 24 PHE CG   C  14.630   1.621  -0.110 1.00 . B B . 318 PHE CG   1 1 
       16 27675 2 2 24 PHE CZ   C  14.543   2.094  -2.848 1.00 . B B . 318 PHE CZ   1 1 
       16 27676 2 2 24 PHE H    H  14.877  -1.194   1.098 1.00 . B B . 318 PHE H    1 1 
       16 27677 2 2 24 PHE HA   H  16.780   0.969   1.397 1.00 . B B . 318 PHE HA   1 1 
       16 27678 2 2 24 PHE HB2  H  13.770   0.851   1.648 1.00 . B B . 318 PHE HB2  1 1 
       16 27679 2 2 24 PHE HB3  H  14.714   2.324   1.872 1.00 . B B . 318 PHE HB3  1 1 
       16 27680 2 2 24 PHE HD1  H  13.714  -0.250  -0.573 1.00 . B B . 318 PHE HD1  1 1 
       16 27681 2 2 24 PHE HD2  H  15.536   3.548   0.026 1.00 . B B . 318 PHE HD2  1 1 
       16 27682 2 2 24 PHE HE1  H  13.635   0.165  -2.996 1.00 . B B . 318 PHE HE1  1 1 
       16 27683 2 2 24 PHE HE2  H  15.460   3.972  -2.397 1.00 . B B . 318 PHE HE2  1 1 
       16 27684 2 2 24 PHE HZ   H  14.509   2.278  -3.912 1.00 . B B . 318 PHE HZ   1 1 
       16 27685 2 2 24 PHE N    N  15.767  -0.826   1.279 1.00 . B B . 318 PHE N    1 1 
       16 27686 2 2 24 PHE O    O  15.395   1.356   4.009 1.00 . B B . 318 PHE O    1 1 
       16 27687 2 2 25 GLN C    C  17.785   0.600   5.833 1.00 . B B . 319 GLN C    1 1 
       16 27688 2 2 25 GLN CA   C  16.947  -0.554   5.293 1.00 . B B . 319 GLN CA   1 1 
       16 27689 2 2 25 GLN CB   C  17.621  -1.889   5.618 1.00 . B B . 319 GLN CB   1 1 
       16 27690 2 2 25 GLN CD   C  18.391  -3.503   7.402 1.00 . B B . 319 GLN CD   1 1 
       16 27691 2 2 25 GLN CG   C  17.678  -2.199   7.105 1.00 . B B . 319 GLN CG   1 1 
       16 27692 2 2 25 GLN H    H  17.209  -1.061   3.255 1.00 . B B . 319 GLN H    1 1 
       16 27693 2 2 25 GLN HA   H  15.974  -0.528   5.760 1.00 . B B . 319 GLN HA   1 1 
       16 27694 2 2 25 GLN HB2  H  17.076  -2.683   5.129 1.00 . B B . 319 GLN HB2  1 1 
       16 27695 2 2 25 GLN HB3  H  18.632  -1.872   5.237 1.00 . B B . 319 GLN HB3  1 1 
       16 27696 2 2 25 GLN HE21 H  16.681  -4.504   7.243 1.00 . B B . 319 GLN HE21 1 1 
       16 27697 2 2 25 GLN HE22 H  18.074  -5.455   7.611 1.00 . B B . 319 GLN HE22 1 1 
       16 27698 2 2 25 GLN HG2  H  18.200  -1.398   7.606 1.00 . B B . 319 GLN HG2  1 1 
       16 27699 2 2 25 GLN HG3  H  16.669  -2.262   7.485 1.00 . B B . 319 GLN HG3  1 1 
       16 27700 2 2 25 GLN N    N  16.757  -0.429   3.853 1.00 . B B . 319 GLN N    1 1 
       16 27701 2 2 25 GLN NE2  N  17.639  -4.598   7.421 1.00 . B B . 319 GLN NE2  1 1 
       16 27702 2 2 25 GLN O    O  17.724   0.925   7.019 1.00 . B B . 319 GLN O    1 1 
       16 27703 2 2 25 GLN OE1  O  19.604  -3.527   7.610 1.00 . B B . 319 GLN OE1  1 1 
       16 27704 2 2 26 GLY C    C  18.690   3.661   5.306 1.00 . B B . 320 GLY C    1 1 
       16 27705 2 2 26 GLY CA   C  19.411   2.328   5.355 1.00 . B B . 320 GLY CA   1 1 
       16 27706 2 2 26 GLY H    H  18.569   0.919   4.018 1.00 . B B . 320 GLY H    1 1 
       16 27707 2 2 26 GLY HA2  H  19.756   2.156   6.365 1.00 . B B . 320 GLY HA2  1 1 
       16 27708 2 2 26 GLY HA3  H  20.267   2.371   4.698 1.00 . B B . 320 GLY HA3  1 1 
       16 27709 2 2 26 GLY N    N  18.567   1.219   4.951 1.00 . B B . 320 GLY N    1 1 
       16 27710 2 2 26 GLY O    O  19.175   4.655   5.849 1.00 . B B . 320 GLY O    1 1 
       16 27711 2 2 27 GLN C    C  15.465   4.814   5.371 1.00 . B B . 321 GLN C    1 1 
       16 27712 2 2 27 GLN CA   C  16.744   4.906   4.539 1.00 . B B . 321 GLN CA   1 1 
       16 27713 2 2 27 GLN CB   C  16.391   5.180   3.074 1.00 . B B . 321 GLN CB   1 1 
       16 27714 2 2 27 GLN CD   C  18.252   4.268   1.616 1.00 . B B . 321 GLN CD   1 1 
       16 27715 2 2 27 GLN CG   C  17.597   5.504   2.204 1.00 . B B . 321 GLN CG   1 1 
       16 27716 2 2 27 GLN H    H  17.195   2.858   4.248 1.00 . B B . 321 GLN H    1 1 
       16 27717 2 2 27 GLN HA   H  17.345   5.722   4.911 1.00 . B B . 321 GLN HA   1 1 
       16 27718 2 2 27 GLN HB2  H  15.903   4.309   2.664 1.00 . B B . 321 GLN HB2  1 1 
       16 27719 2 2 27 GLN HB3  H  15.710   6.017   3.032 1.00 . B B . 321 GLN HB3  1 1 
       16 27720 2 2 27 GLN HE21 H  18.837   5.309   0.026 1.00 . B B . 321 GLN HE21 1 1 
       16 27721 2 2 27 GLN HE22 H  19.285   3.641   0.037 1.00 . B B . 321 GLN HE22 1 1 
       16 27722 2 2 27 GLN HG2  H  17.277   6.141   1.394 1.00 . B B . 321 GLN HG2  1 1 
       16 27723 2 2 27 GLN HG3  H  18.324   6.028   2.805 1.00 . B B . 321 GLN HG3  1 1 
       16 27724 2 2 27 GLN N    N  17.531   3.684   4.657 1.00 . B B . 321 GLN N    1 1 
       16 27725 2 2 27 GLN NE2  N  18.852   4.422   0.441 1.00 . B B . 321 GLN NE2  1 1 
       16 27726 2 2 27 GLN O    O  14.450   4.302   4.899 1.00 . B B . 321 GLN O    1 1 
       16 27727 2 2 27 GLN OE1  O  18.223   3.189   2.209 1.00 . B B . 321 GLN OE1  1 1 
       16 27728 2 2 28 PRO C    C  13.341   6.391   7.210 1.00 . B B . 322 PRO C    1 1 
       16 27729 2 2 28 PRO CA   C  14.331   5.271   7.513 1.00 . B B . 322 PRO CA   1 1 
       16 27730 2 2 28 PRO CB   C  14.949   5.468   8.895 1.00 . B B . 322 PRO CB   1 1 
       16 27731 2 2 28 PRO CD   C  16.669   5.916   7.286 1.00 . B B . 322 PRO CD   1 1 
       16 27732 2 2 28 PRO CG   C  16.150   6.314   8.645 1.00 . B B . 322 PRO CG   1 1 
       16 27733 2 2 28 PRO HA   H  13.824   4.319   7.472 1.00 . B B . 322 PRO HA   1 1 
       16 27734 2 2 28 PRO HB2  H  14.242   5.964   9.543 1.00 . B B . 322 PRO HB2  1 1 
       16 27735 2 2 28 PRO HB3  H  15.222   4.510   9.312 1.00 . B B . 322 PRO HB3  1 1 
       16 27736 2 2 28 PRO HD2  H  17.004   6.786   6.742 1.00 . B B . 322 PRO HD2  1 1 
       16 27737 2 2 28 PRO HD3  H  17.472   5.200   7.386 1.00 . B B . 322 PRO HD3  1 1 
       16 27738 2 2 28 PRO HG2  H  15.869   7.357   8.647 1.00 . B B . 322 PRO HG2  1 1 
       16 27739 2 2 28 PRO HG3  H  16.897   6.123   9.400 1.00 . B B . 322 PRO HG3  1 1 
       16 27740 2 2 28 PRO N    N  15.496   5.302   6.627 1.00 . B B . 322 PRO N    1 1 
       16 27741 2 2 28 PRO O    O  12.160   6.293   7.536 1.00 . B B . 322 PRO O    1 1 
       16 27742 2 2 29 ASP C    C  12.025   8.262   5.116 1.00 . B B . 323 ASP C    1 1 
       16 27743 2 2 29 ASP CA   C  12.996   8.601   6.243 1.00 . B B . 323 ASP CA   1 1 
       16 27744 2 2 29 ASP CB   C  13.868   9.791   5.840 1.00 . B B . 323 ASP CB   1 1 
       16 27745 2 2 29 ASP CG   C  14.877  10.154   6.912 1.00 . B B . 323 ASP CG   1 1 
       16 27746 2 2 29 ASP H    H  14.784   7.472   6.344 1.00 . B B . 323 ASP H    1 1 
       16 27747 2 2 29 ASP HA   H  12.426   8.866   7.122 1.00 . B B . 323 ASP HA   1 1 
       16 27748 2 2 29 ASP HB2  H  14.404   9.547   4.935 1.00 . B B . 323 ASP HB2  1 1 
       16 27749 2 2 29 ASP HB3  H  13.236  10.647   5.660 1.00 . B B . 323 ASP HB3  1 1 
       16 27750 2 2 29 ASP N    N  13.833   7.455   6.584 1.00 . B B . 323 ASP N    1 1 
       16 27751 2 2 29 ASP O    O  10.830   8.549   5.207 1.00 . B B . 323 ASP O    1 1 
       16 27752 2 2 29 ASP OD1  O  15.957   9.527   6.947 1.00 . B B . 323 ASP OD1  1 1 
       16 27753 2 2 29 ASP OD2  O  14.587  11.065   7.715 1.00 . B B . 323 ASP OD2  1 1 
       16 27754 2 2 30 ILE C    C  10.770   6.133   3.263 1.00 . B B . 324 ILE C    1 1 
       16 27755 2 2 30 ILE CA   C  11.714   7.279   2.912 1.00 . B B . 324 ILE CA   1 1 
       16 27756 2 2 30 ILE CB   C  12.579   6.882   1.696 1.00 . B B . 324 ILE CB   1 1 
       16 27757 2 2 30 ILE CD1  C  14.223   7.814  -0.024 1.00 . B B . 324 ILE CD1  1 1 
       16 27758 2 2 30 ILE CG1  C  13.330   8.109   1.164 1.00 . B B . 324 ILE CG1  1 1 
       16 27759 2 2 30 ILE CG2  C  11.715   6.259   0.607 1.00 . B B . 324 ILE CG2  1 1 
       16 27760 2 2 30 ILE H    H  13.499   7.446   4.039 1.00 . B B . 324 ILE H    1 1 
       16 27761 2 2 30 ILE HA   H  11.125   8.141   2.638 1.00 . B B . 324 ILE HA   1 1 
       16 27762 2 2 30 ILE HB   H  13.297   6.143   2.018 1.00 . B B . 324 ILE HB   1 1 
       16 27763 2 2 30 ILE HD11 H  13.622   7.448  -0.843 1.00 . B B . 324 ILE HD11 1 1 
       16 27764 2 2 30 ILE HD12 H  14.952   7.066   0.251 1.00 . B B . 324 ILE HD12 1 1 
       16 27765 2 2 30 ILE HD13 H  14.731   8.717  -0.326 1.00 . B B . 324 ILE HD13 1 1 
       16 27766 2 2 30 ILE HG12 H  12.613   8.856   0.857 1.00 . B B . 324 ILE HG12 1 1 
       16 27767 2 2 30 ILE HG13 H  13.949   8.513   1.952 1.00 . B B . 324 ILE HG13 1 1 
       16 27768 2 2 30 ILE HG21 H  11.299   5.330   0.965 1.00 . B B . 324 ILE HG21 1 1 
       16 27769 2 2 30 ILE HG22 H  12.318   6.070  -0.269 1.00 . B B . 324 ILE HG22 1 1 
       16 27770 2 2 30 ILE HG23 H  10.914   6.938   0.353 1.00 . B B . 324 ILE HG23 1 1 
       16 27771 2 2 30 ILE N    N  12.541   7.652   4.055 1.00 . B B . 324 ILE N    1 1 
       16 27772 2 2 30 ILE O    O   9.595   6.151   2.897 1.00 . B B . 324 ILE O    1 1 
       16 27773 2 2 31 TYR C    C   9.338   4.413   5.279 1.00 . B B . 325 TYR C    1 1 
       16 27774 2 2 31 TYR CA   C  10.489   3.985   4.373 1.00 . B B . 325 TYR CA   1 1 
       16 27775 2 2 31 TYR CB   C  11.366   2.955   5.089 1.00 . B B . 325 TYR CB   1 1 
       16 27776 2 2 31 TYR CD1  C  10.120   0.896   4.318 1.00 . B B . 325 TYR CD1  1 1 
       16 27777 2 2 31 TYR CD2  C  10.572   1.132   6.647 1.00 . B B . 325 TYR CD2  1 1 
       16 27778 2 2 31 TYR CE1  C   9.488  -0.310   4.559 1.00 . B B . 325 TYR CE1  1 1 
       16 27779 2 2 31 TYR CE2  C   9.942  -0.073   6.896 1.00 . B B . 325 TYR CE2  1 1 
       16 27780 2 2 31 TYR CG   C  10.671   1.637   5.357 1.00 . B B . 325 TYR CG   1 1 
       16 27781 2 2 31 TYR CZ   C   9.403  -0.790   5.849 1.00 . B B . 325 TYR CZ   1 1 
       16 27782 2 2 31 TYR H    H  12.233   5.179   4.238 1.00 . B B . 325 TYR H    1 1 
       16 27783 2 2 31 TYR HA   H  10.080   3.539   3.479 1.00 . B B . 325 TYR HA   1 1 
       16 27784 2 2 31 TYR HB2  H  12.235   2.751   4.481 1.00 . B B . 325 TYR HB2  1 1 
       16 27785 2 2 31 TYR HB3  H  11.684   3.361   6.037 1.00 . B B . 325 TYR HB3  1 1 
       16 27786 2 2 31 TYR HD1  H  10.188   1.274   3.309 1.00 . B B . 325 TYR HD1  1 1 
       16 27787 2 2 31 TYR HD2  H  10.994   1.697   7.466 1.00 . B B . 325 TYR HD2  1 1 
       16 27788 2 2 31 TYR HE1  H   9.066  -0.872   3.738 1.00 . B B . 325 TYR HE1  1 1 
       16 27789 2 2 31 TYR HE2  H   9.875  -0.448   7.907 1.00 . B B . 325 TYR HE2  1 1 
       16 27790 2 2 31 TYR HH   H   8.195  -1.901   6.851 1.00 . B B . 325 TYR HH   1 1 
       16 27791 2 2 31 TYR N    N  11.289   5.138   3.974 1.00 . B B . 325 TYR N    1 1 
       16 27792 2 2 31 TYR O    O   8.187   4.023   5.068 1.00 . B B . 325 TYR O    1 1 
       16 27793 2 2 31 TYR OH   O   8.776  -1.990   6.092 1.00 . B B . 325 TYR OH   1 1 
       16 27794 2 2 32 LYS C    C   7.602   6.549   6.510 1.00 . B B . 326 LYS C    1 1 
       16 27795 2 2 32 LYS CA   C   8.654   5.709   7.226 1.00 . B B . 326 LYS CA   1 1 
       16 27796 2 2 32 LYS CB   C   9.321   6.532   8.331 1.00 . B B . 326 LYS CB   1 1 
       16 27797 2 2 32 LYS CD   C   9.071   7.862  10.446 1.00 . B B . 326 LYS CD   1 1 
       16 27798 2 2 32 LYS CE   C   8.101   8.402  11.485 1.00 . B B . 326 LYS CE   1 1 
       16 27799 2 2 32 LYS CG   C   8.349   7.080   9.362 1.00 . B B . 326 LYS CG   1 1 
       16 27800 2 2 32 LYS H    H  10.589   5.500   6.397 1.00 . B B . 326 LYS H    1 1 
       16 27801 2 2 32 LYS HA   H   8.171   4.851   7.671 1.00 . B B . 326 LYS HA   1 1 
       16 27802 2 2 32 LYS HB2  H  10.040   5.909   8.843 1.00 . B B . 326 LYS HB2  1 1 
       16 27803 2 2 32 LYS HB3  H   9.840   7.365   7.878 1.00 . B B . 326 LYS HB3  1 1 
       16 27804 2 2 32 LYS HD2  H   9.779   7.210  10.936 1.00 . B B . 326 LYS HD2  1 1 
       16 27805 2 2 32 LYS HD3  H   9.596   8.690   9.991 1.00 . B B . 326 LYS HD3  1 1 
       16 27806 2 2 32 LYS HE2  H   7.373   9.027  10.989 1.00 . B B . 326 LYS HE2  1 1 
       16 27807 2 2 32 LYS HE3  H   7.599   7.570  11.957 1.00 . B B . 326 LYS HE3  1 1 
       16 27808 2 2 32 LYS HG2  H   7.647   7.736   8.867 1.00 . B B . 326 LYS HG2  1 1 
       16 27809 2 2 32 LYS HG3  H   7.817   6.256   9.816 1.00 . B B . 326 LYS HG3  1 1 
       16 27810 2 2 32 LYS HZ1  H   9.262  10.027  12.098 1.00 . B B . 326 LYS HZ1  1 1 
       16 27811 2 2 32 LYS HZ2  H   9.513   8.623  13.009 1.00 . B B . 326 LYS HZ2  1 1 
       16 27812 2 2 32 LYS HZ3  H   8.110   9.539  13.237 1.00 . B B . 326 LYS HZ3  1 1 
       16 27813 2 2 32 LYS N    N   9.656   5.222   6.286 1.00 . B B . 326 LYS N    1 1 
       16 27814 2 2 32 LYS NZ   N   8.795   9.204  12.531 1.00 . B B . 326 LYS NZ   1 1 
       16 27815 2 2 32 LYS O    O   6.402   6.327   6.672 1.00 . B B . 326 LYS O    1 1 
       16 27816 2 2 33 ALA C    C   6.192   7.584   4.118 1.00 . B B . 327 ALA C    1 1 
       16 27817 2 2 33 ALA CA   C   7.168   8.388   4.969 1.00 . B B . 327 ALA CA   1 1 
       16 27818 2 2 33 ALA CB   C   7.973   9.335   4.092 1.00 . B B . 327 ALA CB   1 1 
       16 27819 2 2 33 ALA H    H   9.031   7.633   5.628 1.00 . B B . 327 ALA H    1 1 
       16 27820 2 2 33 ALA HA   H   6.609   8.980   5.679 1.00 . B B . 327 ALA HA   1 1 
       16 27821 2 2 33 ALA HB1  H   8.711   9.843   4.695 1.00 . B B . 327 ALA HB1  1 1 
       16 27822 2 2 33 ALA HB2  H   7.311  10.062   3.646 1.00 . B B . 327 ALA HB2  1 1 
       16 27823 2 2 33 ALA HB3  H   8.468   8.773   3.314 1.00 . B B . 327 ALA HB3  1 1 
       16 27824 2 2 33 ALA N    N   8.063   7.511   5.715 1.00 . B B . 327 ALA N    1 1 
       16 27825 2 2 33 ALA O    O   5.000   7.889   4.061 1.00 . B B . 327 ALA O    1 1 
       16 27826 2 2 34 PHE C    C   4.768   5.057   3.418 1.00 . B B . 328 PHE C    1 1 
       16 27827 2 2 34 PHE CA   C   5.884   5.703   2.606 1.00 . B B . 328 PHE CA   1 1 
       16 27828 2 2 34 PHE CB   C   6.742   4.624   1.949 1.00 . B B . 328 PHE CB   1 1 
       16 27829 2 2 34 PHE CD1  C   5.584   4.214  -0.234 1.00 . B B . 328 PHE CD1  1 1 
       16 27830 2 2 34 PHE CD2  C   5.640   2.448   1.367 1.00 . B B . 328 PHE CD2  1 1 
       16 27831 2 2 34 PHE CE1  C   4.873   3.407  -1.102 1.00 . B B . 328 PHE CE1  1 1 
       16 27832 2 2 34 PHE CE2  C   4.929   1.637   0.505 1.00 . B B . 328 PHE CE2  1 1 
       16 27833 2 2 34 PHE CG   C   5.974   3.743   1.008 1.00 . B B . 328 PHE CG   1 1 
       16 27834 2 2 34 PHE CZ   C   4.545   2.116  -0.732 1.00 . B B . 328 PHE CZ   1 1 
       16 27835 2 2 34 PHE H    H   7.665   6.364   3.538 1.00 . B B . 328 PHE H    1 1 
       16 27836 2 2 34 PHE HA   H   5.445   6.322   1.838 1.00 . B B . 328 PHE HA   1 1 
       16 27837 2 2 34 PHE HB2  H   7.537   5.096   1.389 1.00 . B B . 328 PHE HB2  1 1 
       16 27838 2 2 34 PHE HB3  H   7.171   3.996   2.719 1.00 . B B . 328 PHE HB3  1 1 
       16 27839 2 2 34 PHE HD1  H   5.841   5.224  -0.524 1.00 . B B . 328 PHE HD1  1 1 
       16 27840 2 2 34 PHE HD2  H   5.940   2.072   2.335 1.00 . B B . 328 PHE HD2  1 1 
       16 27841 2 2 34 PHE HE1  H   4.574   3.784  -2.067 1.00 . B B . 328 PHE HE1  1 1 
       16 27842 2 2 34 PHE HE2  H   4.675   0.628   0.797 1.00 . B B . 328 PHE HE2  1 1 
       16 27843 2 2 34 PHE HZ   H   3.990   1.485  -1.408 1.00 . B B . 328 PHE HZ   1 1 
       16 27844 2 2 34 PHE N    N   6.707   6.554   3.454 1.00 . B B . 328 PHE N    1 1 
       16 27845 2 2 34 PHE O    O   3.583   5.209   3.104 1.00 . B B . 328 PHE O    1 1 
       16 27846 2 2 35 LEU C    C   3.201   4.679   5.898 1.00 . B B . 329 LEU C    1 1 
       16 27847 2 2 35 LEU CA   C   4.188   3.669   5.328 1.00 . B B . 329 LEU CA   1 1 
       16 27848 2 2 35 LEU CB   C   4.904   2.936   6.465 1.00 . B B . 329 LEU CB   1 1 
       16 27849 2 2 35 LEU CD1  C   6.596   1.254   7.233 1.00 . B B . 329 LEU CD1  1 1 
       16 27850 2 2 35 LEU CD2  C   5.169   0.760   5.241 1.00 . B B . 329 LEU CD2  1 1 
       16 27851 2 2 35 LEU CG   C   5.887   1.848   6.026 1.00 . B B . 329 LEU CG   1 1 
       16 27852 2 2 35 LEU H    H   6.111   4.246   4.659 1.00 . B B . 329 LEU H    1 1 
       16 27853 2 2 35 LEU HA   H   3.647   2.949   4.729 1.00 . B B . 329 LEU HA   1 1 
       16 27854 2 2 35 LEU HB2  H   5.447   3.668   7.050 1.00 . B B . 329 LEU HB2  1 1 
       16 27855 2 2 35 LEU HB3  H   4.155   2.478   7.095 1.00 . B B . 329 LEU HB3  1 1 
       16 27856 2 2 35 LEU HD11 H   5.863   0.843   7.912 1.00 . B B . 329 LEU HD11 1 1 
       16 27857 2 2 35 LEU HD12 H   7.160   2.026   7.734 1.00 . B B . 329 LEU HD12 1 1 
       16 27858 2 2 35 LEU HD13 H   7.265   0.471   6.908 1.00 . B B . 329 LEU HD13 1 1 
       16 27859 2 2 35 LEU HD21 H   4.735   1.187   4.348 1.00 . B B . 329 LEU HD21 1 1 
       16 27860 2 2 35 LEU HD22 H   4.387   0.333   5.851 1.00 . B B . 329 LEU HD22 1 1 
       16 27861 2 2 35 LEU HD23 H   5.874  -0.010   4.966 1.00 . B B . 329 LEU HD23 1 1 
       16 27862 2 2 35 LEU HG   H   6.637   2.287   5.383 1.00 . B B . 329 LEU HG   1 1 
       16 27863 2 2 35 LEU N    N   5.154   4.334   4.464 1.00 . B B . 329 LEU N    1 1 
       16 27864 2 2 35 LEU O    O   2.055   4.341   6.196 1.00 . B B . 329 LEU O    1 1 
       16 27865 2 2 36 GLU C    C   1.676   7.282   5.583 1.00 . B B . 330 GLU C    1 1 
       16 27866 2 2 36 GLU CA   C   2.800   6.982   6.567 1.00 . B B . 330 GLU CA   1 1 
       16 27867 2 2 36 GLU CB   C   3.613   8.246   6.848 1.00 . B B . 330 GLU CB   1 1 
       16 27868 2 2 36 GLU CD   C   3.523   7.932   9.354 1.00 . B B . 330 GLU CD   1 1 
       16 27869 2 2 36 GLU CG   C   4.404   8.177   8.143 1.00 . B B . 330 GLU CG   1 1 
       16 27870 2 2 36 GLU H    H   4.579   6.128   5.803 1.00 . B B . 330 GLU H    1 1 
       16 27871 2 2 36 GLU HA   H   2.365   6.633   7.492 1.00 . B B . 330 GLU HA   1 1 
       16 27872 2 2 36 GLU HB2  H   4.306   8.403   6.036 1.00 . B B . 330 GLU HB2  1 1 
       16 27873 2 2 36 GLU HB3  H   2.939   9.089   6.906 1.00 . B B . 330 GLU HB3  1 1 
       16 27874 2 2 36 GLU HG2  H   5.120   7.374   8.073 1.00 . B B . 330 GLU HG2  1 1 
       16 27875 2 2 36 GLU HG3  H   4.924   9.112   8.280 1.00 . B B . 330 GLU HG3  1 1 
       16 27876 2 2 36 GLU N    N   3.652   5.922   6.048 1.00 . B B . 330 GLU N    1 1 
       16 27877 2 2 36 GLU O    O   0.521   7.434   5.976 1.00 . B B . 330 GLU O    1 1 
       16 27878 2 2 36 GLU OE1  O   2.941   8.907   9.872 1.00 . B B . 330 GLU OE1  1 1 
       16 27879 2 2 36 GLU OE2  O   3.418   6.764   9.783 1.00 . B B . 330 GLU OE2  1 1 
       16 27880 2 2 37 ILE C    C   0.005   6.503   3.241 1.00 . B B . 331 ILE C    1 1 
       16 27881 2 2 37 ILE CA   C   1.031   7.628   3.263 1.00 . B B . 331 ILE CA   1 1 
       16 27882 2 2 37 ILE CB   C   1.677   7.745   1.867 1.00 . B B . 331 ILE CB   1 1 
       16 27883 2 2 37 ILE CD1  C   3.570   8.882   0.594 1.00 . B B . 331 ILE CD1  1 1 
       16 27884 2 2 37 ILE CG1  C   2.753   8.832   1.868 1.00 . B B . 331 ILE CG1  1 1 
       16 27885 2 2 37 ILE CG2  C   0.618   8.039   0.810 1.00 . B B . 331 ILE CG2  1 1 
       16 27886 2 2 37 ILE H    H   2.967   7.263   4.047 1.00 . B B . 331 ILE H    1 1 
       16 27887 2 2 37 ILE HA   H   0.534   8.559   3.494 1.00 . B B . 331 ILE HA   1 1 
       16 27888 2 2 37 ILE HB   H   2.135   6.797   1.627 1.00 . B B . 331 ILE HB   1 1 
       16 27889 2 2 37 ILE HD11 H   4.328   9.646   0.682 1.00 . B B . 331 ILE HD11 1 1 
       16 27890 2 2 37 ILE HD12 H   2.922   9.111  -0.240 1.00 . B B . 331 ILE HD12 1 1 
       16 27891 2 2 37 ILE HD13 H   4.041   7.924   0.431 1.00 . B B . 331 ILE HD13 1 1 
       16 27892 2 2 37 ILE HG12 H   2.282   9.796   1.995 1.00 . B B . 331 ILE HG12 1 1 
       16 27893 2 2 37 ILE HG13 H   3.430   8.658   2.691 1.00 . B B . 331 ILE HG13 1 1 
       16 27894 2 2 37 ILE HG21 H  -0.160   7.290   0.858 1.00 . B B . 331 ILE HG21 1 1 
       16 27895 2 2 37 ILE HG22 H   1.074   8.021  -0.170 1.00 . B B . 331 ILE HG22 1 1 
       16 27896 2 2 37 ILE HG23 H   0.189   9.014   0.989 1.00 . B B . 331 ILE HG23 1 1 
       16 27897 2 2 37 ILE N    N   2.024   7.370   4.299 1.00 . B B . 331 ILE N    1 1 
       16 27898 2 2 37 ILE O    O  -1.190   6.738   3.072 1.00 . B B . 331 ILE O    1 1 
       16 27899 2 2 38 LEU C    C  -1.286   4.117   4.649 1.00 . B B . 332 LEU C    1 1 
       16 27900 2 2 38 LEU CA   C  -0.365   4.098   3.431 1.00 . B B . 332 LEU CA   1 1 
       16 27901 2 2 38 LEU CB   C   0.495   2.829   3.434 1.00 . B B . 332 LEU CB   1 1 
       16 27902 2 2 38 LEU CD1  C  -0.059   1.480   1.389 1.00 . B B . 332 LEU CD1  1 1 
       16 27903 2 2 38 LEU CD2  C   1.349   3.532   1.161 1.00 . B B . 332 LEU CD2  1 1 
       16 27904 2 2 38 LEU CG   C   0.989   2.352   2.059 1.00 . B B . 332 LEU CG   1 1 
       16 27905 2 2 38 LEU H    H   1.462   5.164   3.532 1.00 . B B . 332 LEU H    1 1 
       16 27906 2 2 38 LEU HA   H  -0.970   4.110   2.538 1.00 . B B . 332 LEU HA   1 1 
       16 27907 2 2 38 LEU HB2  H   1.360   3.012   4.056 1.00 . B B . 332 LEU HB2  1 1 
       16 27908 2 2 38 LEU HB3  H  -0.080   2.032   3.879 1.00 . B B . 332 LEU HB3  1 1 
       16 27909 2 2 38 LEU HD11 H   0.283   1.197   0.404 1.00 . B B . 332 LEU HD11 1 1 
       16 27910 2 2 38 LEU HD12 H  -0.985   2.030   1.306 1.00 . B B . 332 LEU HD12 1 1 
       16 27911 2 2 38 LEU HD13 H  -0.219   0.592   1.983 1.00 . B B . 332 LEU HD13 1 1 
       16 27912 2 2 38 LEU HD21 H   0.453   4.087   0.918 1.00 . B B . 332 LEU HD21 1 1 
       16 27913 2 2 38 LEU HD22 H   1.803   3.168   0.252 1.00 . B B . 332 LEU HD22 1 1 
       16 27914 2 2 38 LEU HD23 H   2.043   4.179   1.676 1.00 . B B . 332 LEU HD23 1 1 
       16 27915 2 2 38 LEU HG   H   1.879   1.753   2.194 1.00 . B B . 332 LEU HG   1 1 
       16 27916 2 2 38 LEU N    N   0.493   5.279   3.416 1.00 . B B . 332 LEU N    1 1 
       16 27917 2 2 38 LEU O    O  -2.441   3.699   4.572 1.00 . B B . 332 LEU O    1 1 
       16 27918 2 2 39 HIS C    C  -2.670   5.709   6.864 1.00 . B B . 333 HIS C    1 1 
       16 27919 2 2 39 HIS CA   C  -1.539   4.695   7.003 1.00 . B B . 333 HIS CA   1 1 
       16 27920 2 2 39 HIS CB   C  -0.631   5.080   8.172 1.00 . B B . 333 HIS CB   1 1 
       16 27921 2 2 39 HIS CD2  C  -1.875   4.227  10.283 1.00 . B B . 333 HIS CD2  1 1 
       16 27922 2 2 39 HIS CE1  C  -2.242   6.164  11.242 1.00 . B B . 333 HIS CE1  1 1 
       16 27923 2 2 39 HIS CG   C  -1.349   5.184   9.482 1.00 . B B . 333 HIS CG   1 1 
       16 27924 2 2 39 HIS H    H   0.160   4.932   5.763 1.00 . B B . 333 HIS H    1 1 
       16 27925 2 2 39 HIS HA   H  -1.966   3.721   7.193 1.00 . B B . 333 HIS HA   1 1 
       16 27926 2 2 39 HIS HB2  H   0.144   4.335   8.279 1.00 . B B . 333 HIS HB2  1 1 
       16 27927 2 2 39 HIS HB3  H  -0.176   6.037   7.965 1.00 . B B . 333 HIS HB3  1 1 
       16 27928 2 2 39 HIS HD1  H  -1.335   7.270   9.779 1.00 . B B . 333 HIS HD1  1 1 
       16 27929 2 2 39 HIS HD2  H  -1.864   3.162  10.101 1.00 . B B . 333 HIS HD2  1 1 
       16 27930 2 2 39 HIS HE1  H  -2.569   6.918  11.943 1.00 . B B . 333 HIS HE1  1 1 
       16 27931 2 2 39 HIS HE2  H  -2.962   4.433  12.067 1.00 . B B . 333 HIS HE2  1 1 
       16 27932 2 2 39 HIS N    N  -0.766   4.613   5.768 1.00 . B B . 333 HIS N    1 1 
       16 27933 2 2 39 HIS ND1  N  -1.597   6.385  10.111 1.00 . B B . 333 HIS ND1  1 1 
       16 27934 2 2 39 HIS NE2  N  -2.424   4.862  11.370 1.00 . B B . 333 HIS NE2  1 1 
       16 27935 2 2 39 HIS O    O  -3.839   5.381   7.067 1.00 . B B . 333 HIS O    1 1 
       16 27936 2 2 40 THR C    C  -4.302   7.640   5.266 1.00 . B B . 334 THR C    1 1 
       16 27937 2 2 40 THR CA   C  -3.292   8.006   6.348 1.00 . B B . 334 THR CA   1 1 
       16 27938 2 2 40 THR CB   C  -2.615   9.341   5.981 1.00 . B B . 334 THR CB   1 1 
       16 27939 2 2 40 THR CG2  C  -3.634  10.468   5.921 1.00 . B B . 334 THR CG2  1 1 
       16 27940 2 2 40 THR H    H  -1.363   7.141   6.380 1.00 . B B . 334 THR H    1 1 
       16 27941 2 2 40 THR HA   H  -3.813   8.136   7.286 1.00 . B B . 334 THR HA   1 1 
       16 27942 2 2 40 THR HB   H  -2.156   9.238   5.008 1.00 . B B . 334 THR HB   1 1 
       16 27943 2 2 40 THR HG1  H  -0.797   9.913   6.491 1.00 . B B . 334 THR HG1  1 1 
       16 27944 2 2 40 THR HG21 H  -4.380  10.241   5.176 1.00 . B B . 334 THR HG21 1 1 
       16 27945 2 2 40 THR HG22 H  -3.135  11.391   5.663 1.00 . B B . 334 THR HG22 1 1 
       16 27946 2 2 40 THR HG23 H  -4.110  10.574   6.886 1.00 . B B . 334 THR HG23 1 1 
       16 27947 2 2 40 THR N    N  -2.311   6.943   6.521 1.00 . B B . 334 THR N    1 1 
       16 27948 2 2 40 THR O    O  -5.490   7.939   5.384 1.00 . B B . 334 THR O    1 1 
       16 27949 2 2 40 THR OG1  O  -1.604   9.658   6.944 1.00 . B B . 334 THR OG1  1 1 
       16 27950 2 2 41 TYR C    C  -5.754   5.617   3.605 1.00 . B B . 335 TYR C    1 1 
       16 27951 2 2 41 TYR CA   C  -4.674   6.570   3.109 1.00 . B B . 335 TYR CA   1 1 
       16 27952 2 2 41 TYR CB   C  -3.835   5.901   2.015 1.00 . B B . 335 TYR CB   1 1 
       16 27953 2 2 41 TYR CD1  C  -5.546   6.098   0.164 1.00 . B B . 335 TYR CD1  1 1 
       16 27954 2 2 41 TYR CD2  C  -4.511   3.982   0.524 1.00 . B B . 335 TYR CD2  1 1 
       16 27955 2 2 41 TYR CE1  C  -6.285   5.562  -0.876 1.00 . B B . 335 TYR CE1  1 1 
       16 27956 2 2 41 TYR CE2  C  -5.246   3.440  -0.514 1.00 . B B . 335 TYR CE2  1 1 
       16 27957 2 2 41 TYR CG   C  -4.648   5.317   0.881 1.00 . B B . 335 TYR CG   1 1 
       16 27958 2 2 41 TYR CZ   C  -6.131   4.234  -1.210 1.00 . B B . 335 TYR CZ   1 1 
       16 27959 2 2 41 TYR H    H  -2.860   6.784   4.177 1.00 . B B . 335 TYR H    1 1 
       16 27960 2 2 41 TYR HA   H  -5.146   7.452   2.701 1.00 . B B . 335 TYR HA   1 1 
       16 27961 2 2 41 TYR HB2  H  -3.160   6.630   1.594 1.00 . B B . 335 TYR HB2  1 1 
       16 27962 2 2 41 TYR HB3  H  -3.259   5.100   2.456 1.00 . B B . 335 TYR HB3  1 1 
       16 27963 2 2 41 TYR HD1  H  -5.665   7.139   0.430 1.00 . B B . 335 TYR HD1  1 1 
       16 27964 2 2 41 TYR HD2  H  -3.817   3.362   1.071 1.00 . B B . 335 TYR HD2  1 1 
       16 27965 2 2 41 TYR HE1  H  -6.978   6.185  -1.423 1.00 . B B . 335 TYR HE1  1 1 
       16 27966 2 2 41 TYR HE2  H  -5.125   2.399  -0.774 1.00 . B B . 335 TYR HE2  1 1 
       16 27967 2 2 41 TYR HH   H  -6.826   4.285  -3.003 1.00 . B B . 335 TYR HH   1 1 
       16 27968 2 2 41 TYR N    N  -3.818   6.989   4.212 1.00 . B B . 335 TYR N    1 1 
       16 27969 2 2 41 TYR O    O  -6.935   5.785   3.298 1.00 . B B . 335 TYR O    1 1 
       16 27970 2 2 41 TYR OH   O  -6.863   3.697  -2.244 1.00 . B B . 335 TYR OH   1 1 
       16 27971 2 2 42 GLN C    C  -7.294   4.328   5.824 1.00 . B B . 336 GLN C    1 1 
       16 27972 2 2 42 GLN CA   C  -6.272   3.642   4.925 1.00 . B B . 336 GLN CA   1 1 
       16 27973 2 2 42 GLN CB   C  -5.517   2.566   5.709 1.00 . B B . 336 GLN CB   1 1 
       16 27974 2 2 42 GLN CD   C  -7.261   0.789   5.272 1.00 . B B . 336 GLN CD   1 1 
       16 27975 2 2 42 GLN CG   C  -6.420   1.502   6.313 1.00 . B B . 336 GLN CG   1 1 
       16 27976 2 2 42 GLN H    H  -4.384   4.533   4.582 1.00 . B B . 336 GLN H    1 1 
       16 27977 2 2 42 GLN HA   H  -6.790   3.177   4.099 1.00 . B B . 336 GLN HA   1 1 
       16 27978 2 2 42 GLN HB2  H  -4.818   2.078   5.045 1.00 . B B . 336 GLN HB2  1 1 
       16 27979 2 2 42 GLN HB3  H  -4.968   3.039   6.510 1.00 . B B . 336 GLN HB3  1 1 
       16 27980 2 2 42 GLN HE21 H  -8.699   0.485   6.609 1.00 . B B . 336 GLN HE21 1 1 
       16 27981 2 2 42 GLN HE22 H  -9.008  -0.129   5.025 1.00 . B B . 336 GLN HE22 1 1 
       16 27982 2 2 42 GLN HG2  H  -5.807   0.772   6.820 1.00 . B B . 336 GLN HG2  1 1 
       16 27983 2 2 42 GLN HG3  H  -7.081   1.973   7.027 1.00 . B B . 336 GLN HG3  1 1 
       16 27984 2 2 42 GLN N    N  -5.340   4.617   4.377 1.00 . B B . 336 GLN N    1 1 
       16 27985 2 2 42 GLN NE2  N  -8.442   0.336   5.676 1.00 . B B . 336 GLN NE2  1 1 
       16 27986 2 2 42 GLN O    O  -8.478   3.993   5.803 1.00 . B B . 336 GLN O    1 1 
       16 27987 2 2 42 GLN OE1  O  -6.854   0.647   4.119 1.00 . B B . 336 GLN OE1  1 1 
       16 27988 2 2 43 LYS C    C  -8.793   6.756   6.734 1.00 . B B . 337 LYS C    1 1 
       16 27989 2 2 43 LYS CA   C  -7.698   6.035   7.514 1.00 . B B . 337 LYS CA   1 1 
       16 27990 2 2 43 LYS CB   C  -6.885   7.045   8.323 1.00 . B B . 337 LYS CB   1 1 
       16 27991 2 2 43 LYS CD   C  -6.835   8.727  10.198 1.00 . B B . 337 LYS CD   1 1 
       16 27992 2 2 43 LYS CE   C  -6.743  10.068   9.486 1.00 . B B . 337 LYS CE   1 1 
       16 27993 2 2 43 LYS CG   C  -7.683   7.731   9.420 1.00 . B B . 337 LYS CG   1 1 
       16 27994 2 2 43 LYS H    H  -5.872   5.512   6.585 1.00 . B B . 337 LYS H    1 1 
       16 27995 2 2 43 LYS HA   H  -8.158   5.330   8.190 1.00 . B B . 337 LYS HA   1 1 
       16 27996 2 2 43 LYS HB2  H  -6.048   6.533   8.778 1.00 . B B . 337 LYS HB2  1 1 
       16 27997 2 2 43 LYS HB3  H  -6.508   7.803   7.653 1.00 . B B . 337 LYS HB3  1 1 
       16 27998 2 2 43 LYS HD2  H  -7.278   8.879  11.170 1.00 . B B . 337 LYS HD2  1 1 
       16 27999 2 2 43 LYS HD3  H  -5.839   8.322  10.313 1.00 . B B . 337 LYS HD3  1 1 
       16 28000 2 2 43 LYS HE2  H  -7.742  10.449   9.333 1.00 . B B . 337 LYS HE2  1 1 
       16 28001 2 2 43 LYS HE3  H  -6.190  10.755  10.110 1.00 . B B . 337 LYS HE3  1 1 
       16 28002 2 2 43 LYS HG2  H  -8.513   8.256   8.972 1.00 . B B . 337 LYS HG2  1 1 
       16 28003 2 2 43 LYS HG3  H  -8.057   6.981  10.103 1.00 . B B . 337 LYS HG3  1 1 
       16 28004 2 2 43 LYS HZ1  H  -6.629   9.374   7.518 1.00 . B B . 337 LYS HZ1  1 1 
       16 28005 2 2 43 LYS HZ2  H  -5.128   9.519   8.280 1.00 . B B . 337 LYS HZ2  1 1 
       16 28006 2 2 43 LYS HZ3  H  -5.942  10.903   7.745 1.00 . B B . 337 LYS HZ3  1 1 
       16 28007 2 2 43 LYS N    N  -6.827   5.294   6.611 1.00 . B B . 337 LYS N    1 1 
       16 28008 2 2 43 LYS NZ   N  -6.063   9.959   8.165 1.00 . B B . 337 LYS NZ   1 1 
       16 28009 2 2 43 LYS O    O  -9.970   6.690   7.091 1.00 . B B . 337 LYS O    1 1 
       16 28010 2 2 44 GLU C    C -10.391   7.228   4.260 1.00 . B B . 338 GLU C    1 1 
       16 28011 2 2 44 GLU CA   C  -9.343   8.175   4.832 1.00 . B B . 338 GLU CA   1 1 
       16 28012 2 2 44 GLU CB   C  -8.612   8.891   3.695 1.00 . B B . 338 GLU CB   1 1 
       16 28013 2 2 44 GLU CD   C  -8.417  11.018   5.048 1.00 . B B . 338 GLU CD   1 1 
       16 28014 2 2 44 GLU CG   C  -7.700  10.012   4.168 1.00 . B B . 338 GLU CG   1 1 
       16 28015 2 2 44 GLU H    H  -7.443   7.470   5.442 1.00 . B B . 338 GLU H    1 1 
       16 28016 2 2 44 GLU HA   H  -9.835   8.910   5.451 1.00 . B B . 338 GLU HA   1 1 
       16 28017 2 2 44 GLU HB2  H  -8.012   8.171   3.159 1.00 . B B . 338 GLU HB2  1 1 
       16 28018 2 2 44 GLU HB3  H  -9.343   9.312   3.021 1.00 . B B . 338 GLU HB3  1 1 
       16 28019 2 2 44 GLU HG2  H  -6.884   9.583   4.729 1.00 . B B . 338 GLU HG2  1 1 
       16 28020 2 2 44 GLU HG3  H  -7.308  10.527   3.303 1.00 . B B . 338 GLU HG3  1 1 
       16 28021 2 2 44 GLU N    N  -8.396   7.448   5.669 1.00 . B B . 338 GLU N    1 1 
       16 28022 2 2 44 GLU O    O -11.580   7.550   4.217 1.00 . B B . 338 GLU O    1 1 
       16 28023 2 2 44 GLU OE1  O  -9.350  11.683   4.552 1.00 . B B . 338 GLU OE1  1 1 
       16 28024 2 2 44 GLU OE2  O  -8.044  11.140   6.234 1.00 . B B . 338 GLU OE2  1 1 
       16 28025 2 2 45 GLN C    C -11.857   4.599   4.288 1.00 . B B . 339 GLN C    1 1 
       16 28026 2 2 45 GLN CA   C -10.830   5.055   3.255 1.00 . B B . 339 GLN CA   1 1 
       16 28027 2 2 45 GLN CB   C -10.022   3.858   2.754 1.00 . B B . 339 GLN CB   1 1 
       16 28028 2 2 45 GLN CD   C -10.029   1.661   1.511 1.00 . B B . 339 GLN CD   1 1 
       16 28029 2 2 45 GLN CG   C -10.864   2.805   2.051 1.00 . B B . 339 GLN CG   1 1 
       16 28030 2 2 45 GLN H    H  -8.978   5.865   3.881 1.00 . B B . 339 GLN H    1 1 
       16 28031 2 2 45 GLN HA   H -11.347   5.503   2.422 1.00 . B B . 339 GLN HA   1 1 
       16 28032 2 2 45 GLN HB2  H  -9.272   4.210   2.061 1.00 . B B . 339 GLN HB2  1 1 
       16 28033 2 2 45 GLN HB3  H  -9.533   3.394   3.595 1.00 . B B . 339 GLN HB3  1 1 
       16 28034 2 2 45 GLN HE21 H -10.214   0.682   3.231 1.00 . B B . 339 GLN HE21 1 1 
       16 28035 2 2 45 GLN HE22 H  -9.286  -0.115   2.011 1.00 . B B . 339 GLN HE22 1 1 
       16 28036 2 2 45 GLN HG2  H -11.581   2.407   2.753 1.00 . B B . 339 GLN HG2  1 1 
       16 28037 2 2 45 GLN HG3  H -11.387   3.271   1.228 1.00 . B B . 339 GLN HG3  1 1 
       16 28038 2 2 45 GLN N    N  -9.938   6.057   3.823 1.00 . B B . 339 GLN N    1 1 
       16 28039 2 2 45 GLN NE2  N  -9.822   0.639   2.334 1.00 . B B . 339 GLN NE2  1 1 
       16 28040 2 2 45 GLN O    O -13.047   4.485   3.987 1.00 . B B . 339 GLN O    1 1 
       16 28041 2 2 45 GLN OE1  O  -9.575   1.693   0.368 1.00 . B B . 339 GLN OE1  1 1 
       16 28042 2 2 46 ARG C    C -13.382   4.911   6.818 1.00 . B B . 340 ARG C    1 1 
       16 28043 2 2 46 ARG CA   C -12.264   3.903   6.587 1.00 . B B . 340 ARG CA   1 1 
       16 28044 2 2 46 ARG CB   C -11.465   3.712   7.876 1.00 . B B . 340 ARG CB   1 1 
       16 28045 2 2 46 ARG CD   C  -9.655   2.472   9.092 1.00 . B B . 340 ARG CD   1 1 
       16 28046 2 2 46 ARG CG   C -10.477   2.567   7.816 1.00 . B B . 340 ARG CG   1 1 
       16 28047 2 2 46 ARG CZ   C  -7.904   1.041  10.059 1.00 . B B . 340 ARG CZ   1 1 
       16 28048 2 2 46 ARG H    H -10.432   4.454   5.682 1.00 . B B . 340 ARG H    1 1 
       16 28049 2 2 46 ARG HA   H -12.699   2.958   6.298 1.00 . B B . 340 ARG HA   1 1 
       16 28050 2 2 46 ARG HB2  H -10.919   4.618   8.088 1.00 . B B . 340 ARG HB2  1 1 
       16 28051 2 2 46 ARG HB3  H -12.146   3.519   8.681 1.00 . B B . 340 ARG HB3  1 1 
       16 28052 2 2 46 ARG HD2  H  -9.114   3.397   9.226 1.00 . B B . 340 ARG HD2  1 1 
       16 28053 2 2 46 ARG HD3  H -10.324   2.323   9.926 1.00 . B B . 340 ARG HD3  1 1 
       16 28054 2 2 46 ARG HE   H  -8.650   0.845   8.220 1.00 . B B . 340 ARG HE   1 1 
       16 28055 2 2 46 ARG HG2  H -11.018   1.643   7.678 1.00 . B B . 340 ARG HG2  1 1 
       16 28056 2 2 46 ARG HG3  H  -9.819   2.728   6.986 1.00 . B B . 340 ARG HG3  1 1 
       16 28057 2 2 46 ARG HH11 H  -8.580   2.498  11.287 1.00 . B B . 340 ARG HH11 1 1 
       16 28058 2 2 46 ARG HH12 H  -7.349   1.479  11.953 1.00 . B B . 340 ARG HH12 1 1 
       16 28059 2 2 46 ARG HH21 H  -7.026  -0.499   9.090 1.00 . B B . 340 ARG HH21 1 1 
       16 28060 2 2 46 ARG HH22 H  -6.462  -0.220  10.704 1.00 . B B . 340 ARG HH22 1 1 
       16 28061 2 2 46 ARG N    N -11.389   4.343   5.505 1.00 . B B . 340 ARG N    1 1 
       16 28062 2 2 46 ARG NE   N  -8.700   1.368   9.047 1.00 . B B . 340 ARG NE   1 1 
       16 28063 2 2 46 ARG NH1  N  -7.947   1.729  11.192 1.00 . B B . 340 ARG NH1  1 1 
       16 28064 2 2 46 ARG NH2  N  -7.062   0.024   9.942 1.00 . B B . 340 ARG NH2  1 1 
       16 28065 2 2 46 ARG O    O -14.560   4.558   6.809 1.00 . B B . 340 ARG O    1 1 
       16 28066 2 2 47 ASN C    C -14.974   7.306   6.115 1.00 . B B . 341 ASN C    1 1 
       16 28067 2 2 47 ASN CA   C -13.963   7.238   7.256 1.00 . B B . 341 ASN CA   1 1 
       16 28068 2 2 47 ASN CB   C -13.236   8.577   7.396 1.00 . B B . 341 ASN CB   1 1 
       16 28069 2 2 47 ASN CG   C -14.134   9.678   7.926 1.00 . B B . 341 ASN CG   1 1 
       16 28070 2 2 47 ASN H    H -12.043   6.379   7.023 1.00 . B B . 341 ASN H    1 1 
       16 28071 2 2 47 ASN HA   H -14.486   7.021   8.175 1.00 . B B . 341 ASN HA   1 1 
       16 28072 2 2 47 ASN HB2  H -12.406   8.459   8.077 1.00 . B B . 341 ASN HB2  1 1 
       16 28073 2 2 47 ASN HB3  H -12.861   8.877   6.429 1.00 . B B . 341 ASN HB3  1 1 
       16 28074 2 2 47 ASN HD21 H -12.579  10.550   8.808 1.00 . B B . 341 ASN HD21 1 1 
       16 28075 2 2 47 ASN HD22 H -14.099  11.344   9.010 1.00 . B B . 341 ASN HD22 1 1 
       16 28076 2 2 47 ASN N    N -13.000   6.167   7.024 1.00 . B B . 341 ASN N    1 1 
       16 28077 2 2 47 ASN ND2  N -13.545  10.619   8.654 1.00 . B B . 341 ASN ND2  1 1 
       16 28078 2 2 47 ASN O    O -16.167   7.520   6.340 1.00 . B B . 341 ASN O    1 1 
       16 28079 2 2 47 ASN OD1  O -15.341   9.686   7.684 1.00 . B B . 341 ASN OD1  1 1 
       16 28080 2 2 48 ALA C    C -16.428   6.082   3.798 1.00 . B B . 342 ALA C    1 1 
       16 28081 2 2 48 ALA CA   C -15.350   7.156   3.715 1.00 . B B . 342 ALA CA   1 1 
       16 28082 2 2 48 ALA CB   C -14.525   6.979   2.449 1.00 . B B . 342 ALA CB   1 1 
       16 28083 2 2 48 ALA H    H -13.530   6.953   4.775 1.00 . B B . 342 ALA H    1 1 
       16 28084 2 2 48 ALA HA   H -15.824   8.127   3.676 1.00 . B B . 342 ALA HA   1 1 
       16 28085 2 2 48 ALA HB1  H -13.750   7.732   2.416 1.00 . B B . 342 ALA HB1  1 1 
       16 28086 2 2 48 ALA HB2  H -15.164   7.082   1.585 1.00 . B B . 342 ALA HB2  1 1 
       16 28087 2 2 48 ALA HB3  H -14.074   5.997   2.448 1.00 . B B . 342 ALA HB3  1 1 
       16 28088 2 2 48 ALA N    N -14.490   7.119   4.890 1.00 . B B . 342 ALA N    1 1 
       16 28089 2 2 48 ALA O    O -17.589   6.327   3.467 1.00 . B B . 342 ALA O    1 1 
       16 28090 2 2 49 LYS C    C -17.878   3.976   5.588 1.00 . B B . 343 LYS C    1 1 
       16 28091 2 2 49 LYS CA   C -16.971   3.781   4.376 1.00 . B B . 343 LYS CA   1 1 
       16 28092 2 2 49 LYS CB   C -16.215   2.456   4.493 1.00 . B B . 343 LYS CB   1 1 
       16 28093 2 2 49 LYS CD   C -14.993   2.651   2.297 1.00 . B B . 343 LYS CD   1 1 
       16 28094 2 2 49 LYS CE   C -14.702   1.983   0.962 1.00 . B B . 343 LYS CE   1 1 
       16 28095 2 2 49 LYS CG   C -15.921   1.802   3.150 1.00 . B B . 343 LYS CG   1 1 
       16 28096 2 2 49 LYS H    H -15.095   4.758   4.486 1.00 . B B . 343 LYS H    1 1 
       16 28097 2 2 49 LYS HA   H -17.582   3.756   3.486 1.00 . B B . 343 LYS HA   1 1 
       16 28098 2 2 49 LYS HB2  H -15.275   2.633   4.994 1.00 . B B . 343 LYS HB2  1 1 
       16 28099 2 2 49 LYS HB3  H -16.803   1.769   5.082 1.00 . B B . 343 LYS HB3  1 1 
       16 28100 2 2 49 LYS HD2  H -15.462   3.605   2.116 1.00 . B B . 343 LYS HD2  1 1 
       16 28101 2 2 49 LYS HD3  H -14.065   2.797   2.828 1.00 . B B . 343 LYS HD3  1 1 
       16 28102 2 2 49 LYS HE2  H -14.227   1.032   1.147 1.00 . B B . 343 LYS HE2  1 1 
       16 28103 2 2 49 LYS HE3  H -15.636   1.824   0.444 1.00 . B B . 343 LYS HE3  1 1 
       16 28104 2 2 49 LYS HG2  H -15.458   0.843   3.322 1.00 . B B . 343 LYS HG2  1 1 
       16 28105 2 2 49 LYS HG3  H -16.851   1.664   2.620 1.00 . B B . 343 LYS HG3  1 1 
       16 28106 2 2 49 LYS HZ1  H -14.254   3.733  -0.088 1.00 . B B . 343 LYS HZ1  1 1 
       16 28107 2 2 49 LYS HZ2  H -13.627   2.330  -0.795 1.00 . B B . 343 LYS HZ2  1 1 
       16 28108 2 2 49 LYS HZ3  H -12.902   2.974   0.590 1.00 . B B . 343 LYS HZ3  1 1 
       16 28109 2 2 49 LYS N    N -16.037   4.892   4.243 1.00 . B B . 343 LYS N    1 1 
       16 28110 2 2 49 LYS NZ   N -13.809   2.812   0.108 1.00 . B B . 343 LYS NZ   1 1 
       16 28111 2 2 49 LYS O    O -19.004   3.478   5.617 1.00 . B B . 343 LYS O    1 1 
       16 28112 2 2 50 GLU C    C -19.335   5.880   7.485 1.00 . B B . 344 GLU C    1 1 
       16 28113 2 2 50 GLU CA   C -18.151   4.969   7.791 1.00 . B B . 344 GLU CA   1 1 
       16 28114 2 2 50 GLU CB   C -17.256   5.609   8.854 1.00 . B B . 344 GLU CB   1 1 
       16 28115 2 2 50 GLU CD   C -16.925   3.490  10.190 1.00 . B B . 344 GLU CD   1 1 
       16 28116 2 2 50 GLU CG   C -16.256   4.646   9.472 1.00 . B B . 344 GLU CG   1 1 
       16 28117 2 2 50 GLU H    H -16.478   5.069   6.506 1.00 . B B . 344 GLU H    1 1 
       16 28118 2 2 50 GLU HA   H -18.522   4.026   8.164 1.00 . B B . 344 GLU HA   1 1 
       16 28119 2 2 50 GLU HB2  H -16.708   6.422   8.403 1.00 . B B . 344 GLU HB2  1 1 
       16 28120 2 2 50 GLU HB3  H -17.880   6.002   9.641 1.00 . B B . 344 GLU HB3  1 1 
       16 28121 2 2 50 GLU HG2  H -15.629   4.247   8.691 1.00 . B B . 344 GLU HG2  1 1 
       16 28122 2 2 50 GLU HG3  H -15.646   5.186  10.182 1.00 . B B . 344 GLU HG3  1 1 
       16 28123 2 2 50 GLU N    N -17.382   4.702   6.584 1.00 . B B . 344 GLU N    1 1 
       16 28124 2 2 50 GLU O    O -20.431   5.686   8.009 1.00 . B B . 344 GLU O    1 1 
       16 28125 2 2 50 GLU OE1  O -17.264   3.648  11.382 1.00 . B B . 344 GLU OE1  1 1 
       16 28126 2 2 50 GLU OE2  O -17.113   2.428   9.562 1.00 . B B . 344 GLU OE2  1 1 
       16 28127 2 2 51 ALA C    C -21.171   7.149   5.327 1.00 . B B . 345 ALA C    1 1 
       16 28128 2 2 51 ALA CA   C -20.151   7.812   6.248 1.00 . B B . 345 ALA CA   1 1 
       16 28129 2 2 51 ALA CB   C -19.545   9.034   5.575 1.00 . B B . 345 ALA CB   1 1 
       16 28130 2 2 51 ALA H    H -18.207   6.976   6.248 1.00 . B B . 345 ALA H    1 1 
       16 28131 2 2 51 ALA HA   H -20.652   8.138   7.149 1.00 . B B . 345 ALA HA   1 1 
       16 28132 2 2 51 ALA HB1  H -18.817   9.484   6.233 1.00 . B B . 345 ALA HB1  1 1 
       16 28133 2 2 51 ALA HB2  H -20.324   9.750   5.358 1.00 . B B . 345 ALA HB2  1 1 
       16 28134 2 2 51 ALA HB3  H -19.063   8.737   4.655 1.00 . B B . 345 ALA HB3  1 1 
       16 28135 2 2 51 ALA N    N -19.104   6.873   6.630 1.00 . B B . 345 ALA N    1 1 
       16 28136 2 2 51 ALA O    O -22.225   7.717   5.042 1.00 . B B . 345 ALA O    1 1 
       16 28137 2 2 52 GLY C    C -21.840   5.851   2.606 1.00 . B B . 346 GLY C    1 1 
       16 28138 2 2 52 GLY CA   C -21.744   5.220   3.982 1.00 . B B . 346 GLY CA   1 1 
       16 28139 2 2 52 GLY H    H -19.991   5.543   5.127 1.00 . B B . 346 GLY H    1 1 
       16 28140 2 2 52 GLY HA2  H -21.387   4.206   3.877 1.00 . B B . 346 GLY HA2  1 1 
       16 28141 2 2 52 GLY HA3  H -22.729   5.199   4.426 1.00 . B B . 346 GLY HA3  1 1 
       16 28142 2 2 52 GLY N    N -20.848   5.944   4.865 1.00 . B B . 346 GLY N    1 1 
       16 28143 2 2 52 GLY O    O -22.890   5.798   1.965 1.00 . B B . 346 GLY O    1 1 
       16 28144 2 2 53 GLY C    C -20.853   8.592   0.933 1.00 . B B . 347 GLY C    1 1 
       16 28145 2 2 53 GLY CA   C -20.728   7.083   0.846 1.00 . B B . 347 GLY CA   1 1 
       16 28146 2 2 53 GLY H    H -19.936   6.458   2.708 1.00 . B B . 347 GLY H    1 1 
       16 28147 2 2 53 GLY HA2  H -19.802   6.837   0.348 1.00 . B B . 347 GLY HA2  1 1 
       16 28148 2 2 53 GLY HA3  H -21.550   6.699   0.262 1.00 . B B . 347 GLY HA3  1 1 
       16 28149 2 2 53 GLY N    N -20.742   6.448   2.152 1.00 . B B . 347 GLY N    1 1 
       16 28150 2 2 53 GLY O    O -20.888   9.154   2.029 1.00 . B B . 347 GLY O    1 1 
       16 28151 2 2 54 ASN C    C -19.804  11.393   0.295 1.00 . B B . 348 ASN C    1 1 
       16 28152 2 2 54 ASN CA   C -21.035  10.703  -0.292 1.00 . B B . 348 ASN CA   1 1 
       16 28153 2 2 54 ASN CB   C -22.300  11.165   0.442 1.00 . B B . 348 ASN CB   1 1 
       16 28154 2 2 54 ASN CG   C -22.538  12.657   0.310 1.00 . B B . 348 ASN CG   1 1 
       16 28155 2 2 54 ASN H    H -20.870   8.736  -1.062 1.00 . B B . 348 ASN H    1 1 
       16 28156 2 2 54 ASN HA   H -21.118  10.976  -1.334 1.00 . B B . 348 ASN HA   1 1 
       16 28157 2 2 54 ASN HB2  H -23.155  10.647   0.031 1.00 . B B . 348 ASN HB2  1 1 
       16 28158 2 2 54 ASN HB3  H -22.208  10.924   1.490 1.00 . B B . 348 ASN HB3  1 1 
       16 28159 2 2 54 ASN HD21 H -23.373  12.708   2.115 1.00 . B B . 348 ASN HD21 1 1 
       16 28160 2 2 54 ASN HD22 H -23.293  14.219   1.281 1.00 . B B . 348 ASN HD22 1 1 
       16 28161 2 2 54 ASN N    N -20.911   9.246  -0.226 1.00 . B B . 348 ASN N    1 1 
       16 28162 2 2 54 ASN ND2  N -23.127  13.256   1.339 1.00 . B B . 348 ASN ND2  1 1 
       16 28163 2 2 54 ASN O    O -19.747  12.620   0.369 1.00 . B B . 348 ASN O    1 1 
       16 28164 2 2 54 ASN OD1  O -22.195  13.265  -0.704 1.00 . B B . 348 ASN OD1  1 1 
       16 28165 2 2 55 TYR C    C -16.454  11.106   0.262 1.00 . B B . 349 TYR C    1 1 
       16 28166 2 2 55 TYR CA   C -17.591  11.147   1.278 1.00 . B B . 349 TYR CA   1 1 
       16 28167 2 2 55 TYR CB   C -17.196  10.368   2.535 1.00 . B B . 349 TYR CB   1 1 
       16 28168 2 2 55 TYR CD1  C -16.213  11.966   4.227 1.00 . B B . 349 TYR CD1  1 1 
       16 28169 2 2 55 TYR CD2  C -14.724  10.540   3.029 1.00 . B B . 349 TYR CD2  1 1 
       16 28170 2 2 55 TYR CE1  C -15.144  12.517   4.907 1.00 . B B . 349 TYR CE1  1 1 
       16 28171 2 2 55 TYR CE2  C -13.651  11.087   3.706 1.00 . B B . 349 TYR CE2  1 1 
       16 28172 2 2 55 TYR CG   C -16.022  10.969   3.278 1.00 . B B . 349 TYR CG   1 1 
       16 28173 2 2 55 TYR CZ   C -13.865  12.075   4.643 1.00 . B B . 349 TYR CZ   1 1 
       16 28174 2 2 55 TYR H    H -18.912   9.631   0.615 1.00 . B B . 349 TYR H    1 1 
       16 28175 2 2 55 TYR HA   H -17.780  12.175   1.548 1.00 . B B . 349 TYR HA   1 1 
       16 28176 2 2 55 TYR HB2  H -18.037  10.339   3.211 1.00 . B B . 349 TYR HB2  1 1 
       16 28177 2 2 55 TYR HB3  H -16.931   9.358   2.255 1.00 . B B . 349 TYR HB3  1 1 
       16 28178 2 2 55 TYR HD1  H -17.216  12.310   4.433 1.00 . B B . 349 TYR HD1  1 1 
       16 28179 2 2 55 TYR HD2  H -14.559   9.766   2.295 1.00 . B B . 349 TYR HD2  1 1 
       16 28180 2 2 55 TYR HE1  H -15.313  13.291   5.641 1.00 . B B . 349 TYR HE1  1 1 
       16 28181 2 2 55 TYR HE2  H -12.649  10.739   3.498 1.00 . B B . 349 TYR HE2  1 1 
       16 28182 2 2 55 TYR HH   H -12.993  12.652   6.256 1.00 . B B . 349 TYR HH   1 1 
       16 28183 2 2 55 TYR N    N -18.816  10.602   0.703 1.00 . B B . 349 TYR N    1 1 
       16 28184 2 2 55 TYR O    O -16.392  10.208  -0.578 1.00 . B B . 349 TYR O    1 1 
       16 28185 2 2 55 TYR OH   O -12.798  12.621   5.317 1.00 . B B . 349 TYR OH   1 1 
       16 28186 2 2 56 THR C    C -13.102  11.985   0.178 1.00 . B B . 350 THR C    1 1 
       16 28187 2 2 56 THR CA   C -14.424  12.160  -0.569 1.00 . B B . 350 THR CA   1 1 
       16 28188 2 2 56 THR CB   C -14.400  13.505  -1.320 1.00 . B B . 350 THR CB   1 1 
       16 28189 2 2 56 THR CG2  C -13.302  13.517  -2.374 1.00 . B B . 350 THR CG2  1 1 
       16 28190 2 2 56 THR H    H -15.660  12.770   1.037 1.00 . B B . 350 THR H    1 1 
       16 28191 2 2 56 THR HA   H -14.527  11.369  -1.296 1.00 . B B . 350 THR HA   1 1 
       16 28192 2 2 56 THR HB   H -14.205  14.294  -0.609 1.00 . B B . 350 THR HB   1 1 
       16 28193 2 2 56 THR HG1  H -15.557  13.740  -2.900 1.00 . B B . 350 THR HG1  1 1 
       16 28194 2 2 56 THR HG21 H -12.344  13.362  -1.901 1.00 . B B . 350 THR HG21 1 1 
       16 28195 2 2 56 THR HG22 H -13.303  14.468  -2.883 1.00 . B B . 350 THR HG22 1 1 
       16 28196 2 2 56 THR HG23 H -13.482  12.727  -3.089 1.00 . B B . 350 THR HG23 1 1 
       16 28197 2 2 56 THR N    N -15.557  12.084   0.344 1.00 . B B . 350 THR N    1 1 
       16 28198 2 2 56 THR O    O -12.626  12.918   0.827 1.00 . B B . 350 THR O    1 1 
       16 28199 2 2 56 THR OG1  O -15.667  13.738  -1.947 1.00 . B B . 350 THR OG1  1 1 
       16 28200 2 2 57 PRO C    C -10.145  11.535   0.433 1.00 . B B . 351 PRO C    1 1 
       16 28201 2 2 57 PRO CA   C -11.218  10.507   0.777 1.00 . B B . 351 PRO CA   1 1 
       16 28202 2 2 57 PRO CB   C -10.826   9.129   0.241 1.00 . B B . 351 PRO CB   1 1 
       16 28203 2 2 57 PRO CD   C -12.994   9.607  -0.631 1.00 . B B . 351 PRO CD   1 1 
       16 28204 2 2 57 PRO CG   C -12.116   8.492  -0.141 1.00 . B B . 351 PRO CG   1 1 
       16 28205 2 2 57 PRO HA   H -11.338  10.458   1.850 1.00 . B B . 351 PRO HA   1 1 
       16 28206 2 2 57 PRO HB2  H -10.174   9.245  -0.614 1.00 . B B . 351 PRO HB2  1 1 
       16 28207 2 2 57 PRO HB3  H -10.322   8.567   1.012 1.00 . B B . 351 PRO HB3  1 1 
       16 28208 2 2 57 PRO HD2  H -12.878   9.739  -1.697 1.00 . B B . 351 PRO HD2  1 1 
       16 28209 2 2 57 PRO HD3  H -14.028   9.411  -0.384 1.00 . B B . 351 PRO HD3  1 1 
       16 28210 2 2 57 PRO HG2  H -11.952   7.770  -0.926 1.00 . B B . 351 PRO HG2  1 1 
       16 28211 2 2 57 PRO HG3  H -12.560   8.017   0.721 1.00 . B B . 351 PRO HG3  1 1 
       16 28212 2 2 57 PRO N    N -12.492  10.786   0.105 1.00 . B B . 351 PRO N    1 1 
       16 28213 2 2 57 PRO O    O -10.052  11.991  -0.706 1.00 . B B . 351 PRO O    1 1 
       16 28214 2 2 58 ALA C    C  -7.180  12.301   0.320 1.00 . B B . 352 ALA C    1 1 
       16 28215 2 2 58 ALA CA   C  -8.268  12.868   1.225 1.00 . B B . 352 ALA CA   1 1 
       16 28216 2 2 58 ALA CB   C  -7.677  13.290   2.561 1.00 . B B . 352 ALA CB   1 1 
       16 28217 2 2 58 ALA H    H  -9.461  11.499   2.314 1.00 . B B . 352 ALA H    1 1 
       16 28218 2 2 58 ALA HA   H  -8.695  13.742   0.755 1.00 . B B . 352 ALA HA   1 1 
       16 28219 2 2 58 ALA HB1  H  -8.462  13.668   3.200 1.00 . B B . 352 ALA HB1  1 1 
       16 28220 2 2 58 ALA HB2  H  -6.940  14.064   2.401 1.00 . B B . 352 ALA HB2  1 1 
       16 28221 2 2 58 ALA HB3  H  -7.208  12.439   3.033 1.00 . B B . 352 ALA HB3  1 1 
       16 28222 2 2 58 ALA N    N  -9.336  11.896   1.426 1.00 . B B . 352 ALA N    1 1 
       16 28223 2 2 58 ALA O    O  -6.432  13.048  -0.311 1.00 . B B . 352 ALA O    1 1 
       16 28224 2 2 59 LEU C    C  -6.738   9.205  -1.406 1.00 . B B . 353 LEU C    1 1 
       16 28225 2 2 59 LEU CA   C  -6.105  10.306  -0.568 1.00 . B B . 353 LEU CA   1 1 
       16 28226 2 2 59 LEU CB   C  -4.987   9.718   0.291 1.00 . B B . 353 LEU CB   1 1 
       16 28227 2 2 59 LEU CD1  C  -4.614  10.942   2.430 1.00 . B B . 353 LEU CD1  1 1 
       16 28228 2 2 59 LEU CD2  C  -2.668  10.325   0.990 1.00 . B B . 353 LEU CD2  1 1 
       16 28229 2 2 59 LEU CG   C  -4.125  10.747   1.014 1.00 . B B . 353 LEU CG   1 1 
       16 28230 2 2 59 LEU H    H  -7.722  10.433   0.790 1.00 . B B . 353 LEU H    1 1 
       16 28231 2 2 59 LEU HA   H  -5.679  11.044  -1.231 1.00 . B B . 353 LEU HA   1 1 
       16 28232 2 2 59 LEU HB2  H  -5.433   9.069   1.031 1.00 . B B . 353 LEU HB2  1 1 
       16 28233 2 2 59 LEU HB3  H  -4.340   9.125  -0.342 1.00 . B B . 353 LEU HB3  1 1 
       16 28234 2 2 59 LEU HD11 H  -5.593  11.393   2.409 1.00 . B B . 353 LEU HD11 1 1 
       16 28235 2 2 59 LEU HD12 H  -3.929  11.586   2.959 1.00 . B B . 353 LEU HD12 1 1 
       16 28236 2 2 59 LEU HD13 H  -4.668   9.984   2.925 1.00 . B B . 353 LEU HD13 1 1 
       16 28237 2 2 59 LEU HD21 H  -2.554   9.392   1.521 1.00 . B B . 353 LEU HD21 1 1 
       16 28238 2 2 59 LEU HD22 H  -2.065  11.086   1.463 1.00 . B B . 353 LEU HD22 1 1 
       16 28239 2 2 59 LEU HD23 H  -2.352  10.198  -0.035 1.00 . B B . 353 LEU HD23 1 1 
       16 28240 2 2 59 LEU HG   H  -4.208  11.696   0.507 1.00 . B B . 353 LEU HG   1 1 
       16 28241 2 2 59 LEU N    N  -7.099  10.975   0.262 1.00 . B B . 353 LEU N    1 1 
       16 28242 2 2 59 LEU O    O  -7.393   8.308  -0.881 1.00 . B B . 353 LEU O    1 1 
       16 28243 2 2 60 THR C    C  -5.911   7.578  -4.315 1.00 . B B . 354 THR C    1 1 
       16 28244 2 2 60 THR CA   C  -7.068   8.303  -3.642 1.00 . B B . 354 THR CA   1 1 
       16 28245 2 2 60 THR CB   C  -7.960   8.945  -4.722 1.00 . B B . 354 THR CB   1 1 
       16 28246 2 2 60 THR CG2  C  -9.168   9.623  -4.093 1.00 . B B . 354 THR CG2  1 1 
       16 28247 2 2 60 THR H    H  -6.044  10.058  -3.069 1.00 . B B . 354 THR H    1 1 
       16 28248 2 2 60 THR HA   H  -7.656   7.590  -3.083 1.00 . B B . 354 THR HA   1 1 
       16 28249 2 2 60 THR HB   H  -8.309   8.167  -5.387 1.00 . B B . 354 THR HB   1 1 
       16 28250 2 2 60 THR HG1  H  -6.369   9.515  -5.738 1.00 . B B . 354 THR HG1  1 1 
       16 28251 2 2 60 THR HG21 H  -8.836  10.402  -3.423 1.00 . B B . 354 THR HG21 1 1 
       16 28252 2 2 60 THR HG22 H  -9.743   8.894  -3.540 1.00 . B B . 354 THR HG22 1 1 
       16 28253 2 2 60 THR HG23 H  -9.784  10.053  -4.868 1.00 . B B . 354 THR HG23 1 1 
       16 28254 2 2 60 THR N    N  -6.548   9.297  -2.715 1.00 . B B . 354 THR N    1 1 
       16 28255 2 2 60 THR O    O  -4.757   7.744  -3.919 1.00 . B B . 354 THR O    1 1 
       16 28256 2 2 60 THR OG1  O  -7.207   9.902  -5.475 1.00 . B B . 354 THR OG1  1 1 
       16 28257 2 2 61 GLU C    C  -4.156   7.029  -6.620 1.00 . B B . 355 GLU C    1 1 
       16 28258 2 2 61 GLU CA   C  -5.172   6.049  -6.042 1.00 . B B . 355 GLU CA   1 1 
       16 28259 2 2 61 GLU CB   C  -5.783   5.200  -7.159 1.00 . B B . 355 GLU CB   1 1 
       16 28260 2 2 61 GLU CD   C  -7.320   3.290  -7.771 1.00 . B B . 355 GLU CD   1 1 
       16 28261 2 2 61 GLU CG   C  -6.717   4.114  -6.650 1.00 . B B . 355 GLU CG   1 1 
       16 28262 2 2 61 GLU H    H  -7.149   6.666  -5.596 1.00 . B B . 355 GLU H    1 1 
       16 28263 2 2 61 GLU HA   H  -4.672   5.400  -5.338 1.00 . B B . 355 GLU HA   1 1 
       16 28264 2 2 61 GLU HB2  H  -6.342   5.845  -7.821 1.00 . B B . 355 GLU HB2  1 1 
       16 28265 2 2 61 GLU HB3  H  -4.987   4.729  -7.715 1.00 . B B . 355 GLU HB3  1 1 
       16 28266 2 2 61 GLU HG2  H  -6.162   3.455  -5.999 1.00 . B B . 355 GLU HG2  1 1 
       16 28267 2 2 61 GLU HG3  H  -7.519   4.577  -6.093 1.00 . B B . 355 GLU HG3  1 1 
       16 28268 2 2 61 GLU N    N  -6.213   6.773  -5.326 1.00 . B B . 355 GLU N    1 1 
       16 28269 2 2 61 GLU O    O  -2.953   6.756  -6.650 1.00 . B B . 355 GLU O    1 1 
       16 28270 2 2 61 GLU OE1  O  -6.626   2.388  -8.285 1.00 . B B . 355 GLU OE1  1 1 
       16 28271 2 2 61 GLU OE2  O  -8.488   3.546  -8.134 1.00 . B B . 355 GLU OE2  1 1 
       16 28272 2 2 62 GLN C    C  -2.977   9.918  -6.560 1.00 . B B . 356 GLN C    1 1 
       16 28273 2 2 62 GLN CA   C  -3.806   9.221  -7.636 1.00 . B B . 356 GLN CA   1 1 
       16 28274 2 2 62 GLN CB   C  -4.662  10.249  -8.380 1.00 . B B . 356 GLN CB   1 1 
       16 28275 2 2 62 GLN CD   C  -2.969  10.864 -10.153 1.00 . B B . 356 GLN CD   1 1 
       16 28276 2 2 62 GLN CG   C  -3.854  11.363  -9.028 1.00 . B B . 356 GLN CG   1 1 
       16 28277 2 2 62 GLN H    H  -5.617   8.343  -6.988 1.00 . B B . 356 GLN H    1 1 
       16 28278 2 2 62 GLN HA   H  -3.137   8.748  -8.339 1.00 . B B . 356 GLN HA   1 1 
       16 28279 2 2 62 GLN HB2  H  -5.221   9.743  -9.153 1.00 . B B . 356 GLN HB2  1 1 
       16 28280 2 2 62 GLN HB3  H  -5.355  10.697  -7.682 1.00 . B B . 356 GLN HB3  1 1 
       16 28281 2 2 62 GLN HE21 H  -4.404  11.234 -11.479 1.00 . B B . 356 GLN HE21 1 1 
       16 28282 2 2 62 GLN HE22 H  -2.940  10.579 -12.121 1.00 . B B . 356 GLN HE22 1 1 
       16 28283 2 2 62 GLN HG2  H  -4.535  12.099  -9.427 1.00 . B B . 356 GLN HG2  1 1 
       16 28284 2 2 62 GLN HG3  H  -3.230  11.822  -8.275 1.00 . B B . 356 GLN HG3  1 1 
       16 28285 2 2 62 GLN N    N  -4.652   8.184  -7.058 1.00 . B B . 356 GLN N    1 1 
       16 28286 2 2 62 GLN NE2  N  -3.490  10.896 -11.374 1.00 . B B . 356 GLN NE2  1 1 
       16 28287 2 2 62 GLN O    O  -1.792  10.183  -6.756 1.00 . B B . 356 GLN O    1 1 
       16 28288 2 2 62 GLN OE1  O  -1.828  10.460  -9.929 1.00 . B B . 356 GLN OE1  1 1 
       16 28289 2 2 63 GLU C    C  -1.725  10.068  -3.846 1.00 . B B . 357 GLU C    1 1 
       16 28290 2 2 63 GLU CA   C  -2.920  10.887  -4.322 1.00 . B B . 357 GLU CA   1 1 
       16 28291 2 2 63 GLU CB   C  -3.886  11.131  -3.157 1.00 . B B . 357 GLU CB   1 1 
       16 28292 2 2 63 GLU CD   C  -2.771  13.308  -2.510 1.00 . B B . 357 GLU CD   1 1 
       16 28293 2 2 63 GLU CG   C  -3.292  11.967  -2.030 1.00 . B B . 357 GLU CG   1 1 
       16 28294 2 2 63 GLU H    H  -4.552   9.977  -5.324 1.00 . B B . 357 GLU H    1 1 
       16 28295 2 2 63 GLU HA   H  -2.565  11.839  -4.688 1.00 . B B . 357 GLU HA   1 1 
       16 28296 2 2 63 GLU HB2  H  -4.760  11.643  -3.530 1.00 . B B . 357 GLU HB2  1 1 
       16 28297 2 2 63 GLU HB3  H  -4.184  10.177  -2.747 1.00 . B B . 357 GLU HB3  1 1 
       16 28298 2 2 63 GLU HG2  H  -4.057  12.141  -1.285 1.00 . B B . 357 GLU HG2  1 1 
       16 28299 2 2 63 GLU HG3  H  -2.477  11.418  -1.581 1.00 . B B . 357 GLU HG3  1 1 
       16 28300 2 2 63 GLU N    N  -3.607  10.215  -5.424 1.00 . B B . 357 GLU N    1 1 
       16 28301 2 2 63 GLU O    O  -0.595  10.559  -3.820 1.00 . B B . 357 GLU O    1 1 
       16 28302 2 2 63 GLU OE1  O  -1.584  13.382  -2.889 1.00 . B B . 357 GLU OE1  1 1 
       16 28303 2 2 63 GLU OE2  O  -3.550  14.284  -2.506 1.00 . B B . 357 GLU OE2  1 1 
       16 28304 2 2 64 VAL C    C   0.150   7.740  -4.064 1.00 . B B . 358 VAL C    1 1 
       16 28305 2 2 64 VAL CA   C  -0.923   7.933  -2.997 1.00 . B B . 358 VAL CA   1 1 
       16 28306 2 2 64 VAL CB   C  -1.478   6.551  -2.581 1.00 . B B . 358 VAL CB   1 1 
       16 28307 2 2 64 VAL CG1  C  -0.347   5.554  -2.371 1.00 . B B . 358 VAL CG1  1 1 
       16 28308 2 2 64 VAL CG2  C  -2.316   6.670  -1.319 1.00 . B B . 358 VAL CG2  1 1 
       16 28309 2 2 64 VAL H    H  -2.901   8.484  -3.513 1.00 . B B . 358 VAL H    1 1 
       16 28310 2 2 64 VAL HA   H  -0.474   8.391  -2.127 1.00 . B B . 358 VAL HA   1 1 
       16 28311 2 2 64 VAL HB   H  -2.110   6.185  -3.375 1.00 . B B . 358 VAL HB   1 1 
       16 28312 2 2 64 VAL HG11 H  -0.755   4.619  -2.015 1.00 . B B . 358 VAL HG11 1 1 
       16 28313 2 2 64 VAL HG12 H   0.348   5.944  -1.642 1.00 . B B . 358 VAL HG12 1 1 
       16 28314 2 2 64 VAL HG13 H   0.166   5.389  -3.306 1.00 . B B . 358 VAL HG13 1 1 
       16 28315 2 2 64 VAL HG21 H  -1.711   7.081  -0.523 1.00 . B B . 358 VAL HG21 1 1 
       16 28316 2 2 64 VAL HG22 H  -2.670   5.690  -1.030 1.00 . B B . 358 VAL HG22 1 1 
       16 28317 2 2 64 VAL HG23 H  -3.159   7.319  -1.504 1.00 . B B . 358 VAL HG23 1 1 
       16 28318 2 2 64 VAL N    N  -1.981   8.818  -3.470 1.00 . B B . 358 VAL N    1 1 
       16 28319 2 2 64 VAL O    O   1.328   7.987  -3.816 1.00 . B B . 358 VAL O    1 1 
       16 28320 2 2 65 TYR C    C   1.511   8.321  -6.635 1.00 . B B . 359 TYR C    1 1 
       16 28321 2 2 65 TYR CA   C   0.676   7.075  -6.344 1.00 . B B . 359 TYR CA   1 1 
       16 28322 2 2 65 TYR CB   C  -0.069   6.641  -7.607 1.00 . B B . 359 TYR CB   1 1 
       16 28323 2 2 65 TYR CD1  C   1.556   5.031  -8.673 1.00 . B B . 359 TYR CD1  1 1 
       16 28324 2 2 65 TYR CD2  C   1.009   7.027  -9.856 1.00 . B B . 359 TYR CD2  1 1 
       16 28325 2 2 65 TYR CE1  C   2.399   4.649  -9.699 1.00 . B B . 359 TYR CE1  1 1 
       16 28326 2 2 65 TYR CE2  C   1.851   6.652 -10.886 1.00 . B B . 359 TYR CE2  1 1 
       16 28327 2 2 65 TYR CG   C   0.848   6.224  -8.734 1.00 . B B . 359 TYR CG   1 1 
       16 28328 2 2 65 TYR CZ   C   2.543   5.462 -10.803 1.00 . B B . 359 TYR CZ   1 1 
       16 28329 2 2 65 TYR H    H  -1.221   7.134  -5.397 1.00 . B B . 359 TYR H    1 1 
       16 28330 2 2 65 TYR HA   H   1.340   6.279  -6.042 1.00 . B B . 359 TYR HA   1 1 
       16 28331 2 2 65 TYR HB2  H  -0.708   5.802  -7.372 1.00 . B B . 359 TYR HB2  1 1 
       16 28332 2 2 65 TYR HB3  H  -0.677   7.462  -7.959 1.00 . B B . 359 TYR HB3  1 1 
       16 28333 2 2 65 TYR HD1  H   1.441   4.396  -7.807 1.00 . B B . 359 TYR HD1  1 1 
       16 28334 2 2 65 TYR HD2  H   0.466   7.957  -9.918 1.00 . B B . 359 TYR HD2  1 1 
       16 28335 2 2 65 TYR HE1  H   2.942   3.716  -9.632 1.00 . B B . 359 TYR HE1  1 1 
       16 28336 2 2 65 TYR HE2  H   1.963   7.289 -11.751 1.00 . B B . 359 TYR HE2  1 1 
       16 28337 2 2 65 TYR HH   H   3.895   5.844 -12.116 1.00 . B B . 359 TYR HH   1 1 
       16 28338 2 2 65 TYR N    N  -0.263   7.305  -5.251 1.00 . B B . 359 TYR N    1 1 
       16 28339 2 2 65 TYR O    O   2.655   8.221  -7.077 1.00 . B B . 359 TYR O    1 1 
       16 28340 2 2 65 TYR OH   O   3.382   5.086 -11.827 1.00 . B B . 359 TYR OH   1 1 
       16 28341 2 2 66 ALA C    C   2.769  10.963  -5.627 1.00 . B B . 360 ALA C    1 1 
       16 28342 2 2 66 ALA CA   C   1.632  10.752  -6.623 1.00 . B B . 360 ALA CA   1 1 
       16 28343 2 2 66 ALA CB   C   0.655  11.916  -6.557 1.00 . B B . 360 ALA CB   1 1 
       16 28344 2 2 66 ALA H    H   0.023   9.512  -6.022 1.00 . B B . 360 ALA H    1 1 
       16 28345 2 2 66 ALA HA   H   2.044  10.717  -7.621 1.00 . B B . 360 ALA HA   1 1 
       16 28346 2 2 66 ALA HB1  H  -0.145  11.755  -7.266 1.00 . B B . 360 ALA HB1  1 1 
       16 28347 2 2 66 ALA HB2  H   1.170  12.834  -6.798 1.00 . B B . 360 ALA HB2  1 1 
       16 28348 2 2 66 ALA HB3  H   0.243  11.985  -5.561 1.00 . B B . 360 ALA HB3  1 1 
       16 28349 2 2 66 ALA N    N   0.935   9.493  -6.380 1.00 . B B . 360 ALA N    1 1 
       16 28350 2 2 66 ALA O    O   3.936  11.065  -6.016 1.00 . B B . 360 ALA O    1 1 
       16 28351 2 2 67 GLN C    C   4.505  10.159  -3.367 1.00 . B B . 361 GLN C    1 1 
       16 28352 2 2 67 GLN CA   C   3.421  11.226  -3.295 1.00 . B B . 361 GLN CA   1 1 
       16 28353 2 2 67 GLN CB   C   2.756  11.207  -1.917 1.00 . B B . 361 GLN CB   1 1 
       16 28354 2 2 67 GLN CD   C   1.086  12.280  -0.350 1.00 . B B . 361 GLN CD   1 1 
       16 28355 2 2 67 GLN CG   C   1.756  12.335  -1.710 1.00 . B B . 361 GLN CG   1 1 
       16 28356 2 2 67 GLN H    H   1.481  10.931  -4.095 1.00 . B B . 361 GLN H    1 1 
       16 28357 2 2 67 GLN HA   H   3.874  12.194  -3.452 1.00 . B B . 361 GLN HA   1 1 
       16 28358 2 2 67 GLN HB2  H   2.238  10.268  -1.793 1.00 . B B . 361 GLN HB2  1 1 
       16 28359 2 2 67 GLN HB3  H   3.521  11.289  -1.160 1.00 . B B . 361 GLN HB3  1 1 
       16 28360 2 2 67 GLN HE21 H   0.882  14.259  -0.344 1.00 . B B . 361 GLN HE21 1 1 
       16 28361 2 2 67 GLN HE22 H   0.274  13.437   1.048 1.00 . B B . 361 GLN HE22 1 1 
       16 28362 2 2 67 GLN HG2  H   2.274  13.278  -1.800 1.00 . B B . 361 GLN HG2  1 1 
       16 28363 2 2 67 GLN HG3  H   0.994  12.268  -2.473 1.00 . B B . 361 GLN HG3  1 1 
       16 28364 2 2 67 GLN N    N   2.426  11.025  -4.343 1.00 . B B . 361 GLN N    1 1 
       16 28365 2 2 67 GLN NE2  N   0.710  13.442   0.171 1.00 . B B . 361 GLN NE2  1 1 
       16 28366 2 2 67 GLN O    O   5.690  10.447  -3.189 1.00 . B B . 361 GLN O    1 1 
       16 28367 2 2 67 GLN OE1  O   0.910  11.206   0.227 1.00 . B B . 361 GLN OE1  1 1 
       16 28368 2 2 68 VAL C    C   5.939   7.991  -4.945 1.00 . B B . 362 VAL C    1 1 
       16 28369 2 2 68 VAL CA   C   5.028   7.816  -3.735 1.00 . B B . 362 VAL CA   1 1 
       16 28370 2 2 68 VAL CB   C   4.291   6.465  -3.835 1.00 . B B . 362 VAL CB   1 1 
       16 28371 2 2 68 VAL CG1  C   5.282   5.323  -3.973 1.00 . B B . 362 VAL CG1  1 1 
       16 28372 2 2 68 VAL CG2  C   3.405   6.251  -2.619 1.00 . B B . 362 VAL CG2  1 1 
       16 28373 2 2 68 VAL H    H   3.136   8.758  -3.762 1.00 . B B . 362 VAL H    1 1 
       16 28374 2 2 68 VAL HA   H   5.634   7.806  -2.840 1.00 . B B . 362 VAL HA   1 1 
       16 28375 2 2 68 VAL HB   H   3.665   6.481  -4.714 1.00 . B B . 362 VAL HB   1 1 
       16 28376 2 2 68 VAL HG11 H   5.879   5.259  -3.077 1.00 . B B . 362 VAL HG11 1 1 
       16 28377 2 2 68 VAL HG12 H   5.923   5.503  -4.823 1.00 . B B . 362 VAL HG12 1 1 
       16 28378 2 2 68 VAL HG13 H   4.744   4.398  -4.116 1.00 . B B . 362 VAL HG13 1 1 
       16 28379 2 2 68 VAL HG21 H   2.774   5.390  -2.781 1.00 . B B . 362 VAL HG21 1 1 
       16 28380 2 2 68 VAL HG22 H   2.790   7.124  -2.462 1.00 . B B . 362 VAL HG22 1 1 
       16 28381 2 2 68 VAL HG23 H   4.023   6.085  -1.749 1.00 . B B . 362 VAL HG23 1 1 
       16 28382 2 2 68 VAL N    N   4.092   8.925  -3.631 1.00 . B B . 362 VAL N    1 1 
       16 28383 2 2 68 VAL O    O   7.128   7.677  -4.889 1.00 . B B . 362 VAL O    1 1 
       16 28384 2 2 69 ALA C    C   7.287   9.692  -6.988 1.00 . B B . 363 ALA C    1 1 
       16 28385 2 2 69 ALA CA   C   6.142   8.723  -7.258 1.00 . B B . 363 ALA CA   1 1 
       16 28386 2 2 69 ALA CB   C   5.245   9.256  -8.365 1.00 . B B . 363 ALA CB   1 1 
       16 28387 2 2 69 ALA H    H   4.418   8.715  -6.029 1.00 . B B . 363 ALA H    1 1 
       16 28388 2 2 69 ALA HA   H   6.551   7.776  -7.580 1.00 . B B . 363 ALA HA   1 1 
       16 28389 2 2 69 ALA HB1  H   5.826   9.387  -9.267 1.00 . B B . 363 ALA HB1  1 1 
       16 28390 2 2 69 ALA HB2  H   4.829  10.206  -8.065 1.00 . B B . 363 ALA HB2  1 1 
       16 28391 2 2 69 ALA HB3  H   4.446   8.555  -8.550 1.00 . B B . 363 ALA HB3  1 1 
       16 28392 2 2 69 ALA N    N   5.373   8.494  -6.041 1.00 . B B . 363 ALA N    1 1 
       16 28393 2 2 69 ALA O    O   8.409   9.491  -7.451 1.00 . B B . 363 ALA O    1 1 
       16 28394 2 2 70 ARG C    C   8.893  11.222  -4.765 1.00 . B B . 364 ARG C    1 1 
       16 28395 2 2 70 ARG CA   C   7.993  11.743  -5.883 1.00 . B B . 364 ARG CA   1 1 
       16 28396 2 2 70 ARG CB   C   7.317  13.046  -5.449 1.00 . B B . 364 ARG CB   1 1 
       16 28397 2 2 70 ARG CD   C   7.565  15.440  -4.731 1.00 . B B . 364 ARG CD   1 1 
       16 28398 2 2 70 ARG CG   C   8.293  14.159  -5.106 1.00 . B B . 364 ARG CG   1 1 
       16 28399 2 2 70 ARG CZ   C   6.035  17.062  -5.771 1.00 . B B . 364 ARG CZ   1 1 
       16 28400 2 2 70 ARG H    H   6.069  10.855  -5.905 1.00 . B B . 364 ARG H    1 1 
       16 28401 2 2 70 ARG HA   H   8.596  11.931  -6.759 1.00 . B B . 364 ARG HA   1 1 
       16 28402 2 2 70 ARG HB2  H   6.679  13.390  -6.249 1.00 . B B . 364 ARG HB2  1 1 
       16 28403 2 2 70 ARG HB3  H   6.712  12.849  -4.577 1.00 . B B . 364 ARG HB3  1 1 
       16 28404 2 2 70 ARG HD2  H   6.962  15.252  -3.855 1.00 . B B . 364 ARG HD2  1 1 
       16 28405 2 2 70 ARG HD3  H   8.297  16.201  -4.507 1.00 . B B . 364 ARG HD3  1 1 
       16 28406 2 2 70 ARG HE   H   6.610  15.341  -6.600 1.00 . B B . 364 ARG HE   1 1 
       16 28407 2 2 70 ARG HG2  H   8.899  13.843  -4.271 1.00 . B B . 364 ARG HG2  1 1 
       16 28408 2 2 70 ARG HG3  H   8.924  14.349  -5.962 1.00 . B B . 364 ARG HG3  1 1 
       16 28409 2 2 70 ARG HH11 H   6.724  17.599  -3.949 1.00 . B B . 364 ARG HH11 1 1 
       16 28410 2 2 70 ARG HH12 H   5.639  18.725  -4.693 1.00 . B B . 364 ARG HH12 1 1 
       16 28411 2 2 70 ARG HH21 H   5.181  16.816  -7.586 1.00 . B B . 364 ARG HH21 1 1 
       16 28412 2 2 70 ARG HH22 H   4.762  18.280  -6.761 1.00 . B B . 364 ARG HH22 1 1 
       16 28413 2 2 70 ARG N    N   6.989  10.745  -6.233 1.00 . B B . 364 ARG N    1 1 
       16 28414 2 2 70 ARG NE   N   6.701  15.912  -5.809 1.00 . B B . 364 ARG NE   1 1 
       16 28415 2 2 70 ARG NH1  N   6.141  17.861  -4.718 1.00 . B B . 364 ARG NH1  1 1 
       16 28416 2 2 70 ARG NH2  N   5.263  17.415  -6.790 1.00 . B B . 364 ARG NH2  1 1 
       16 28417 2 2 70 ARG O    O  10.018  11.687  -4.588 1.00 . B B . 364 ARG O    1 1 
       16 28418 2 2 71 LEU C    C  10.375   8.931  -3.427 1.00 . B B . 365 LEU C    1 1 
       16 28419 2 2 71 LEU CA   C   9.128   9.650  -2.916 1.00 . B B . 365 LEU CA   1 1 
       16 28420 2 2 71 LEU CB   C   8.240   8.666  -2.152 1.00 . B B . 365 LEU CB   1 1 
       16 28421 2 2 71 LEU CD1  C   8.438   9.320   0.257 1.00 . B B . 365 LEU CD1  1 1 
       16 28422 2 2 71 LEU CD2  C   8.179   6.914  -0.361 1.00 . B B . 365 LEU CD2  1 1 
       16 28423 2 2 71 LEU CG   C   8.763   8.254  -0.776 1.00 . B B . 365 LEU CG   1 1 
       16 28424 2 2 71 LEU H    H   7.477   9.922  -4.211 1.00 . B B . 365 LEU H    1 1 
       16 28425 2 2 71 LEU HA   H   9.431  10.443  -2.249 1.00 . B B . 365 LEU HA   1 1 
       16 28426 2 2 71 LEU HB2  H   7.266   9.116  -2.025 1.00 . B B . 365 LEU HB2  1 1 
       16 28427 2 2 71 LEU HB3  H   8.130   7.774  -2.751 1.00 . B B . 365 LEU HB3  1 1 
       16 28428 2 2 71 LEU HD11 H   8.880   9.048   1.204 1.00 . B B . 365 LEU HD11 1 1 
       16 28429 2 2 71 LEU HD12 H   7.365   9.396   0.368 1.00 . B B . 365 LEU HD12 1 1 
       16 28430 2 2 71 LEU HD13 H   8.834  10.270  -0.068 1.00 . B B . 365 LEU HD13 1 1 
       16 28431 2 2 71 LEU HD21 H   8.481   6.156  -1.066 1.00 . B B . 365 LEU HD21 1 1 
       16 28432 2 2 71 LEU HD22 H   7.102   6.981  -0.343 1.00 . B B . 365 LEU HD22 1 1 
       16 28433 2 2 71 LEU HD23 H   8.540   6.655   0.623 1.00 . B B . 365 LEU HD23 1 1 
       16 28434 2 2 71 LEU HG   H   9.837   8.154  -0.823 1.00 . B B . 365 LEU HG   1 1 
       16 28435 2 2 71 LEU N    N   8.382  10.247  -4.019 1.00 . B B . 365 LEU N    1 1 
       16 28436 2 2 71 LEU O    O  11.382   8.844  -2.723 1.00 . B B . 365 LEU O    1 1 
       16 28437 2 2 72 PHE C    C  11.914   8.411  -6.514 1.00 . B B . 366 PHE C    1 1 
       16 28438 2 2 72 PHE CA   C  11.424   7.706  -5.254 1.00 . B B . 366 PHE CA   1 1 
       16 28439 2 2 72 PHE CB   C  11.021   6.269  -5.588 1.00 . B B . 366 PHE CB   1 1 
       16 28440 2 2 72 PHE CD1  C  11.376   5.092  -3.400 1.00 . B B . 366 PHE CD1  1 1 
       16 28441 2 2 72 PHE CD2  C   9.169   5.169  -4.303 1.00 . B B . 366 PHE CD2  1 1 
       16 28442 2 2 72 PHE CE1  C  10.910   4.376  -2.313 1.00 . B B . 366 PHE CE1  1 1 
       16 28443 2 2 72 PHE CE2  C   8.698   4.453  -3.218 1.00 . B B . 366 PHE CE2  1 1 
       16 28444 2 2 72 PHE CG   C  10.512   5.496  -4.405 1.00 . B B . 366 PHE CG   1 1 
       16 28445 2 2 72 PHE CZ   C   9.569   4.057  -2.222 1.00 . B B . 366 PHE CZ   1 1 
       16 28446 2 2 72 PHE H    H   9.472   8.525  -5.165 1.00 . B B . 366 PHE H    1 1 
       16 28447 2 2 72 PHE HA   H  12.227   7.685  -4.533 1.00 . B B . 366 PHE HA   1 1 
       16 28448 2 2 72 PHE HB2  H  10.240   6.285  -6.333 1.00 . B B . 366 PHE HB2  1 1 
       16 28449 2 2 72 PHE HB3  H  11.878   5.746  -5.983 1.00 . B B . 366 PHE HB3  1 1 
       16 28450 2 2 72 PHE HD1  H  12.424   5.342  -3.469 1.00 . B B . 366 PHE HD1  1 1 
       16 28451 2 2 72 PHE HD2  H   8.488   5.478  -5.080 1.00 . B B . 366 PHE HD2  1 1 
       16 28452 2 2 72 PHE HE1  H  11.594   4.067  -1.536 1.00 . B B . 366 PHE HE1  1 1 
       16 28453 2 2 72 PHE HE2  H   7.650   4.204  -3.149 1.00 . B B . 366 PHE HE2  1 1 
       16 28454 2 2 72 PHE HZ   H   9.203   3.497  -1.374 1.00 . B B . 366 PHE HZ   1 1 
       16 28455 2 2 72 PHE N    N  10.301   8.420  -4.653 1.00 . B B . 366 PHE N    1 1 
       16 28456 2 2 72 PHE O    O  13.075   8.807  -6.599 1.00 . B B . 366 PHE O    1 1 
       16 28457 2 2 73 LYS C    C  12.315   8.387  -9.587 1.00 . B B . 367 LYS C    1 1 
       16 28458 2 2 73 LYS CA   C  11.336   9.212  -8.756 1.00 . B B . 367 LYS CA   1 1 
       16 28459 2 2 73 LYS CB   C  11.916  10.605  -8.507 1.00 . B B . 367 LYS CB   1 1 
       16 28460 2 2 73 LYS CD   C  12.697  12.792  -9.478 1.00 . B B . 367 LYS CD   1 1 
       16 28461 2 2 73 LYS CE   C  14.072  12.755  -8.829 1.00 . B B . 367 LYS CE   1 1 
       16 28462 2 2 73 LYS CG   C  12.180  11.394  -9.780 1.00 . B B . 367 LYS CG   1 1 
       16 28463 2 2 73 LYS H    H  10.110   8.205  -7.353 1.00 . B B . 367 LYS H    1 1 
       16 28464 2 2 73 LYS HA   H  10.415   9.314  -9.312 1.00 . B B . 367 LYS HA   1 1 
       16 28465 2 2 73 LYS HB2  H  11.225  11.168  -7.895 1.00 . B B . 367 LYS HB2  1 1 
       16 28466 2 2 73 LYS HB3  H  12.849  10.498  -7.975 1.00 . B B . 367 LYS HB3  1 1 
       16 28467 2 2 73 LYS HD2  H  12.763  13.347 -10.401 1.00 . B B . 367 LYS HD2  1 1 
       16 28468 2 2 73 LYS HD3  H  12.006  13.283  -8.809 1.00 . B B . 367 LYS HD3  1 1 
       16 28469 2 2 73 LYS HE2  H  14.023  12.143  -7.941 1.00 . B B . 367 LYS HE2  1 1 
       16 28470 2 2 73 LYS HE3  H  14.773  12.320  -9.526 1.00 . B B . 367 LYS HE3  1 1 
       16 28471 2 2 73 LYS HG2  H  12.916  10.869 -10.370 1.00 . B B . 367 LYS HG2  1 1 
       16 28472 2 2 73 LYS HG3  H  11.259  11.473 -10.339 1.00 . B B . 367 LYS HG3  1 1 
       16 28473 2 2 73 LYS HZ1  H  13.893  14.544  -7.764 1.00 . B B . 367 LYS HZ1  1 1 
       16 28474 2 2 73 LYS HZ2  H  14.590  14.725  -9.294 1.00 . B B . 367 LYS HZ2  1 1 
       16 28475 2 2 73 LYS HZ3  H  15.493  14.060  -8.028 1.00 . B B . 367 LYS HZ3  1 1 
       16 28476 2 2 73 LYS N    N  11.016   8.553  -7.490 1.00 . B B . 367 LYS N    1 1 
       16 28477 2 2 73 LYS NZ   N  14.545  14.116  -8.452 1.00 . B B . 367 LYS NZ   1 1 
       16 28478 2 2 73 LYS O    O  11.915   7.680 -10.512 1.00 . B B . 367 LYS O    1 1 
       16 28479 2 2 74 ASN C    C  14.386   6.250  -9.937 1.00 . B B . 368 ASN C    1 1 
       16 28480 2 2 74 ASN CA   C  14.639   7.753  -9.976 1.00 . B B . 368 ASN CA   1 1 
       16 28481 2 2 74 ASN CB   C  16.020   8.065  -9.391 1.00 . B B . 368 ASN CB   1 1 
       16 28482 2 2 74 ASN CG   C  16.191   7.533  -7.982 1.00 . B B . 368 ASN CG   1 1 
       16 28483 2 2 74 ASN H    H  13.857   9.056  -8.500 1.00 . B B . 368 ASN H    1 1 
       16 28484 2 2 74 ASN HA   H  14.614   8.081 -11.004 1.00 . B B . 368 ASN HA   1 1 
       16 28485 2 2 74 ASN HB2  H  16.777   7.617 -10.017 1.00 . B B . 368 ASN HB2  1 1 
       16 28486 2 2 74 ASN HB3  H  16.163   9.135  -9.372 1.00 . B B . 368 ASN HB3  1 1 
       16 28487 2 2 74 ASN HD21 H  18.147   7.326  -8.273 1.00 . B B . 368 ASN HD21 1 1 
       16 28488 2 2 74 ASN HD22 H  17.567   6.863  -6.713 1.00 . B B . 368 ASN HD22 1 1 
       16 28489 2 2 74 ASN N    N  13.601   8.483  -9.252 1.00 . B B . 368 ASN N    1 1 
       16 28490 2 2 74 ASN ND2  N  17.426   7.208  -7.619 1.00 . B B . 368 ASN ND2  1 1 
       16 28491 2 2 74 ASN O    O  14.941   5.498 -10.738 1.00 . B B . 368 ASN O    1 1 
       16 28492 2 2 74 ASN OD1  O  15.226   7.418  -7.227 1.00 . B B . 368 ASN OD1  1 1 
       16 28493 2 2 75 GLN C    C  11.786   4.125  -9.304 1.00 . B B . 369 GLN C    1 1 
       16 28494 2 2 75 GLN CA   C  13.221   4.403  -8.866 1.00 . B B . 369 GLN CA   1 1 
       16 28495 2 2 75 GLN CB   C  13.424   3.949  -7.419 1.00 . B B . 369 GLN CB   1 1 
       16 28496 2 2 75 GLN CD   C  15.809   3.189  -7.752 1.00 . B B . 369 GLN CD   1 1 
       16 28497 2 2 75 GLN CG   C  14.863   4.054  -6.943 1.00 . B B . 369 GLN CG   1 1 
       16 28498 2 2 75 GLN H    H  13.131   6.470  -8.395 1.00 . B B . 369 GLN H    1 1 
       16 28499 2 2 75 GLN HA   H  13.893   3.849  -9.504 1.00 . B B . 369 GLN HA   1 1 
       16 28500 2 2 75 GLN HB2  H  12.810   4.558  -6.774 1.00 . B B . 369 GLN HB2  1 1 
       16 28501 2 2 75 GLN HB3  H  13.112   2.919  -7.331 1.00 . B B . 369 GLN HB3  1 1 
       16 28502 2 2 75 GLN HE21 H  15.527   1.669  -6.501 1.00 . B B . 369 GLN HE21 1 1 
       16 28503 2 2 75 GLN HE22 H  16.607   1.369  -7.816 1.00 . B B . 369 GLN HE22 1 1 
       16 28504 2 2 75 GLN HG2  H  15.182   5.083  -7.027 1.00 . B B . 369 GLN HG2  1 1 
       16 28505 2 2 75 GLN HG3  H  14.911   3.746  -5.910 1.00 . B B . 369 GLN HG3  1 1 
       16 28506 2 2 75 GLN N    N  13.544   5.820  -9.004 1.00 . B B . 369 GLN N    1 1 
       16 28507 2 2 75 GLN NE2  N  16.001   1.950  -7.312 1.00 . B B . 369 GLN NE2  1 1 
       16 28508 2 2 75 GLN O    O  10.843   4.324  -8.538 1.00 . B B . 369 GLN O    1 1 
       16 28509 2 2 75 GLN OE1  O  16.363   3.628  -8.760 1.00 . B B . 369 GLN OE1  1 1 
       16 28510 2 2 76 GLU C    C   9.975   1.885 -10.903 1.00 . B B . 370 GLU C    1 1 
       16 28511 2 2 76 GLU CA   C  10.308   3.362 -11.086 1.00 . B B . 370 GLU CA   1 1 
       16 28512 2 2 76 GLU CB   C  10.238   3.728 -12.570 1.00 . B B . 370 GLU CB   1 1 
       16 28513 2 2 76 GLU CD   C  10.415   5.533 -14.325 1.00 . B B . 370 GLU CD   1 1 
       16 28514 2 2 76 GLU CG   C  10.471   5.203 -12.846 1.00 . B B . 370 GLU CG   1 1 
       16 28515 2 2 76 GLU H    H  12.418   3.545 -11.111 1.00 . B B . 370 GLU H    1 1 
       16 28516 2 2 76 GLU HA   H   9.581   3.952 -10.544 1.00 . B B . 370 GLU HA   1 1 
       16 28517 2 2 76 GLU HB2  H  10.986   3.161 -13.103 1.00 . B B . 370 GLU HB2  1 1 
       16 28518 2 2 76 GLU HB3  H   9.261   3.463 -12.948 1.00 . B B . 370 GLU HB3  1 1 
       16 28519 2 2 76 GLU HG2  H   9.710   5.776 -12.337 1.00 . B B . 370 GLU HG2  1 1 
       16 28520 2 2 76 GLU HG3  H  11.444   5.479 -12.467 1.00 . B B . 370 GLU HG3  1 1 
       16 28521 2 2 76 GLU N    N  11.627   3.673 -10.545 1.00 . B B . 370 GLU N    1 1 
       16 28522 2 2 76 GLU O    O   8.836   1.467 -11.105 1.00 . B B . 370 GLU O    1 1 
       16 28523 2 2 76 GLU OE1  O  11.472   5.470 -14.988 1.00 . B B . 370 GLU OE1  1 1 
       16 28524 2 2 76 GLU OE2  O   9.314   5.853 -14.820 1.00 . B B . 370 GLU OE2  1 1 
       16 28525 2 2 77 ASP C    C   9.719  -0.601  -9.273 1.00 . B B . 371 ASP C    1 1 
       16 28526 2 2 77 ASP CA   C  10.795  -0.334 -10.321 1.00 . B B . 371 ASP CA   1 1 
       16 28527 2 2 77 ASP CB   C  12.114  -0.978  -9.890 1.00 . B B . 371 ASP CB   1 1 
       16 28528 2 2 77 ASP CG   C  13.213  -0.789 -10.917 1.00 . B B . 371 ASP CG   1 1 
       16 28529 2 2 77 ASP H    H  11.865   1.492 -10.382 1.00 . B B . 371 ASP H    1 1 
       16 28530 2 2 77 ASP HA   H  10.483  -0.766 -11.260 1.00 . B B . 371 ASP HA   1 1 
       16 28531 2 2 77 ASP HB2  H  12.437  -0.535  -8.960 1.00 . B B . 371 ASP HB2  1 1 
       16 28532 2 2 77 ASP HB3  H  11.959  -2.037  -9.746 1.00 . B B . 371 ASP HB3  1 1 
       16 28533 2 2 77 ASP N    N  10.979   1.099 -10.526 1.00 . B B . 371 ASP N    1 1 
       16 28534 2 2 77 ASP O    O   8.672  -1.177  -9.574 1.00 . B B . 371 ASP O    1 1 
       16 28535 2 2 77 ASP OD1  O  13.297  -1.610 -11.856 1.00 . B B . 371 ASP OD1  1 1 
       16 28536 2 2 77 ASP OD2  O  13.988   0.182 -10.785 1.00 . B B . 371 ASP OD2  1 1 
       16 28537 2 2 78 LEU C    C   7.730   0.367  -7.227 1.00 . B B . 372 LEU C    1 1 
       16 28538 2 2 78 LEU CA   C   9.038  -0.365  -6.949 1.00 . B B . 372 LEU CA   1 1 
       16 28539 2 2 78 LEU CB   C   9.642   0.115  -5.624 1.00 . B B . 372 LEU CB   1 1 
       16 28540 2 2 78 LEU CD1  C   9.959   2.511  -6.326 1.00 . B B . 372 LEU CD1  1 1 
       16 28541 2 2 78 LEU CD2  C  11.201   1.614  -4.357 1.00 . B B . 372 LEU CD2  1 1 
       16 28542 2 2 78 LEU CG   C  10.627   1.285  -5.726 1.00 . B B . 372 LEU CG   1 1 
       16 28543 2 2 78 LEU H    H  10.837   0.273  -7.866 1.00 . B B . 372 LEU H    1 1 
       16 28544 2 2 78 LEU HA   H   8.832  -1.422  -6.873 1.00 . B B . 372 LEU HA   1 1 
       16 28545 2 2 78 LEU HB2  H   8.832   0.413  -4.972 1.00 . B B . 372 LEU HB2  1 1 
       16 28546 2 2 78 LEU HB3  H  10.157  -0.717  -5.167 1.00 . B B . 372 LEU HB3  1 1 
       16 28547 2 2 78 LEU HD11 H  10.633   3.353  -6.268 1.00 . B B . 372 LEU HD11 1 1 
       16 28548 2 2 78 LEU HD12 H   9.055   2.734  -5.779 1.00 . B B . 372 LEU HD12 1 1 
       16 28549 2 2 78 LEU HD13 H   9.716   2.318  -7.360 1.00 . B B . 372 LEU HD13 1 1 
       16 28550 2 2 78 LEU HD21 H  11.671   0.735  -3.943 1.00 . B B . 372 LEU HD21 1 1 
       16 28551 2 2 78 LEU HD22 H  10.406   1.941  -3.705 1.00 . B B . 372 LEU HD22 1 1 
       16 28552 2 2 78 LEU HD23 H  11.933   2.402  -4.455 1.00 . B B . 372 LEU HD23 1 1 
       16 28553 2 2 78 LEU HG   H  11.445   1.002  -6.372 1.00 . B B . 372 LEU HG   1 1 
       16 28554 2 2 78 LEU N    N   9.984  -0.176  -8.042 1.00 . B B . 372 LEU N    1 1 
       16 28555 2 2 78 LEU O    O   6.685   0.018  -6.676 1.00 . B B . 372 LEU O    1 1 
       16 28556 2 2 79 LEU C    C   5.639   1.305  -9.250 1.00 . B B . 373 LEU C    1 1 
       16 28557 2 2 79 LEU CA   C   6.608   2.155  -8.437 1.00 . B B . 373 LEU CA   1 1 
       16 28558 2 2 79 LEU CB   C   7.002   3.411  -9.217 1.00 . B B . 373 LEU CB   1 1 
       16 28559 2 2 79 LEU CD1  C   6.537   4.986  -7.316 1.00 . B B . 373 LEU CD1  1 1 
       16 28560 2 2 79 LEU CD2  C   6.738   5.867  -9.648 1.00 . B B . 373 LEU CD2  1 1 
       16 28561 2 2 79 LEU CG   C   6.285   4.695  -8.790 1.00 . B B . 373 LEU CG   1 1 
       16 28562 2 2 79 LEU H    H   8.652   1.607  -8.498 1.00 . B B . 373 LEU H    1 1 
       16 28563 2 2 79 LEU HA   H   6.124   2.448  -7.518 1.00 . B B . 373 LEU HA   1 1 
       16 28564 2 2 79 LEU HB2  H   8.065   3.562  -9.100 1.00 . B B . 373 LEU HB2  1 1 
       16 28565 2 2 79 LEU HB3  H   6.794   3.241 -10.262 1.00 . B B . 373 LEU HB3  1 1 
       16 28566 2 2 79 LEU HD11 H   7.601   5.011  -7.131 1.00 . B B . 373 LEU HD11 1 1 
       16 28567 2 2 79 LEU HD12 H   6.085   4.212  -6.714 1.00 . B B . 373 LEU HD12 1 1 
       16 28568 2 2 79 LEU HD13 H   6.103   5.941  -7.058 1.00 . B B . 373 LEU HD13 1 1 
       16 28569 2 2 79 LEU HD21 H   6.219   6.762  -9.337 1.00 . B B . 373 LEU HD21 1 1 
       16 28570 2 2 79 LEU HD22 H   6.514   5.662 -10.684 1.00 . B B . 373 LEU HD22 1 1 
       16 28571 2 2 79 LEU HD23 H   7.802   6.008  -9.530 1.00 . B B . 373 LEU HD23 1 1 
       16 28572 2 2 79 LEU HG   H   5.221   4.569  -8.928 1.00 . B B . 373 LEU HG   1 1 
       16 28573 2 2 79 LEU N    N   7.791   1.379  -8.088 1.00 . B B . 373 LEU N    1 1 
       16 28574 2 2 79 LEU O    O   4.430   1.338  -9.022 1.00 . B B . 373 LEU O    1 1 
       16 28575 2 2 80 SER C    C   4.813  -1.472 -10.192 1.00 . B B . 374 SER C    1 1 
       16 28576 2 2 80 SER CA   C   5.357  -0.325 -11.033 1.00 . B B . 374 SER CA   1 1 
       16 28577 2 2 80 SER CB   C   6.172  -0.875 -12.206 1.00 . B B . 374 SER CB   1 1 
       16 28578 2 2 80 SER H    H   7.145   0.576 -10.346 1.00 . B B . 374 SER H    1 1 
       16 28579 2 2 80 SER HA   H   4.530   0.256 -11.414 1.00 . B B . 374 SER HA   1 1 
       16 28580 2 2 80 SER HB2  H   7.008  -1.440 -11.826 1.00 . B B . 374 SER HB2  1 1 
       16 28581 2 2 80 SER HB3  H   5.545  -1.519 -12.806 1.00 . B B . 374 SER HB3  1 1 
       16 28582 2 2 80 SER HG   H   6.982   0.889 -12.468 1.00 . B B . 374 SER HG   1 1 
       16 28583 2 2 80 SER N    N   6.177   0.548 -10.201 1.00 . B B . 374 SER N    1 1 
       16 28584 2 2 80 SER O    O   3.616  -1.778 -10.230 1.00 . B B . 374 SER O    1 1 
       16 28585 2 2 80 SER OG   O   6.662   0.174 -13.022 1.00 . B B . 374 SER OG   1 1 
       16 28586 2 2 81 GLU C    C   4.219  -2.745  -7.609 1.00 . B B . 375 GLU C    1 1 
       16 28587 2 2 81 GLU CA   C   5.315  -3.205  -8.560 1.00 . B B . 375 GLU CA   1 1 
       16 28588 2 2 81 GLU CB   C   6.523  -3.719  -7.772 1.00 . B B . 375 GLU CB   1 1 
       16 28589 2 2 81 GLU CD   C   7.441  -5.464  -6.193 1.00 . B B . 375 GLU CD   1 1 
       16 28590 2 2 81 GLU CG   C   6.212  -4.924  -6.899 1.00 . B B . 375 GLU CG   1 1 
       16 28591 2 2 81 GLU H    H   6.643  -1.821  -9.455 1.00 . B B . 375 GLU H    1 1 
       16 28592 2 2 81 GLU HA   H   4.930  -4.001  -9.181 1.00 . B B . 375 GLU HA   1 1 
       16 28593 2 2 81 GLU HB2  H   7.300  -3.997  -8.468 1.00 . B B . 375 GLU HB2  1 1 
       16 28594 2 2 81 GLU HB3  H   6.887  -2.925  -7.137 1.00 . B B . 375 GLU HB3  1 1 
       16 28595 2 2 81 GLU HG2  H   5.487  -4.635  -6.154 1.00 . B B . 375 GLU HG2  1 1 
       16 28596 2 2 81 GLU HG3  H   5.799  -5.705  -7.519 1.00 . B B . 375 GLU HG3  1 1 
       16 28597 2 2 81 GLU N    N   5.704  -2.104  -9.430 1.00 . B B . 375 GLU N    1 1 
       16 28598 2 2 81 GLU O    O   3.347  -3.524  -7.224 1.00 . B B . 375 GLU O    1 1 
       16 28599 2 2 81 GLU OE1  O   7.781  -4.943  -5.111 1.00 . B B . 375 GLU OE1  1 1 
       16 28600 2 2 81 GLU OE2  O   8.063  -6.409  -6.724 1.00 . B B . 375 GLU OE2  1 1 
       16 28601 2 2 82 PHE C    C   2.004  -0.579  -7.117 1.00 . B B . 376 PHE C    1 1 
       16 28602 2 2 82 PHE CA   C   3.279  -0.887  -6.344 1.00 . B B . 376 PHE CA   1 1 
       16 28603 2 2 82 PHE CB   C   3.814   0.390  -5.693 1.00 . B B . 376 PHE CB   1 1 
       16 28604 2 2 82 PHE CD1  C   2.580   0.586  -3.515 1.00 . B B . 376 PHE CD1  1 1 
       16 28605 2 2 82 PHE CD2  C   2.124   2.187  -5.223 1.00 . B B . 376 PHE CD2  1 1 
       16 28606 2 2 82 PHE CE1  C   1.667   1.206  -2.685 1.00 . B B . 376 PHE CE1  1 1 
       16 28607 2 2 82 PHE CE2  C   1.208   2.812  -4.396 1.00 . B B . 376 PHE CE2  1 1 
       16 28608 2 2 82 PHE CG   C   2.819   1.068  -4.793 1.00 . B B . 376 PHE CG   1 1 
       16 28609 2 2 82 PHE CZ   C   0.980   2.320  -3.126 1.00 . B B . 376 PHE CZ   1 1 
       16 28610 2 2 82 PHE H    H   5.006  -0.905  -7.566 1.00 . B B . 376 PHE H    1 1 
       16 28611 2 2 82 PHE HA   H   3.055  -1.611  -5.576 1.00 . B B . 376 PHE HA   1 1 
       16 28612 2 2 82 PHE HB2  H   4.685   0.147  -5.102 1.00 . B B . 376 PHE HB2  1 1 
       16 28613 2 2 82 PHE HB3  H   4.095   1.090  -6.466 1.00 . B B . 376 PHE HB3  1 1 
       16 28614 2 2 82 PHE HD1  H   3.117  -0.286  -3.170 1.00 . B B . 376 PHE HD1  1 1 
       16 28615 2 2 82 PHE HD2  H   2.301   2.572  -6.216 1.00 . B B . 376 PHE HD2  1 1 
       16 28616 2 2 82 PHE HE1  H   1.490   0.820  -1.692 1.00 . B B . 376 PHE HE1  1 1 
       16 28617 2 2 82 PHE HE2  H   0.673   3.682  -4.744 1.00 . B B . 376 PHE HE2  1 1 
       16 28618 2 2 82 PHE HZ   H   0.266   2.807  -2.478 1.00 . B B . 376 PHE HZ   1 1 
       16 28619 2 2 82 PHE N    N   4.275  -1.468  -7.234 1.00 . B B . 376 PHE N    1 1 
       16 28620 2 2 82 PHE O    O   0.901  -0.669  -6.580 1.00 . B B . 376 PHE O    1 1 
       16 28621 2 2 83 GLY C    C   0.104  -1.091  -9.364 1.00 . B B . 377 GLY C    1 1 
       16 28622 2 2 83 GLY CA   C   1.028   0.099  -9.221 1.00 . B B . 377 GLY CA   1 1 
       16 28623 2 2 83 GLY H    H   3.075  -0.148  -8.753 1.00 . B B . 377 GLY H    1 1 
       16 28624 2 2 83 GLY HA2  H   0.481   0.920  -8.783 1.00 . B B . 377 GLY HA2  1 1 
       16 28625 2 2 83 GLY HA3  H   1.377   0.390 -10.201 1.00 . B B . 377 GLY HA3  1 1 
       16 28626 2 2 83 GLY N    N   2.170  -0.209  -8.384 1.00 . B B . 377 GLY N    1 1 
       16 28627 2 2 83 GLY O    O  -1.116  -0.937  -9.417 1.00 . B B . 377 GLY O    1 1 
       16 28628 2 2 84 GLN C    C  -1.084  -3.642  -8.414 1.00 . B B . 378 GLN C    1 1 
       16 28629 2 2 84 GLN CA   C  -0.080  -3.511  -9.558 1.00 . B B . 378 GLN CA   1 1 
       16 28630 2 2 84 GLN CB   C   0.849  -4.726  -9.580 1.00 . B B . 378 GLN CB   1 1 
       16 28631 2 2 84 GLN CD   C   2.681  -5.977 -10.787 1.00 . B B . 378 GLN CD   1 1 
       16 28632 2 2 84 GLN CG   C   1.780  -4.758 -10.780 1.00 . B B . 378 GLN CG   1 1 
       16 28633 2 2 84 GLN H    H   1.675  -2.332  -9.403 1.00 . B B . 378 GLN H    1 1 
       16 28634 2 2 84 GLN HA   H  -0.621  -3.466 -10.491 1.00 . B B . 378 GLN HA   1 1 
       16 28635 2 2 84 GLN HB2  H   1.453  -4.719  -8.684 1.00 . B B . 378 GLN HB2  1 1 
       16 28636 2 2 84 GLN HB3  H   0.250  -5.624  -9.591 1.00 . B B . 378 GLN HB3  1 1 
       16 28637 2 2 84 GLN HE21 H   1.321  -7.006 -11.810 1.00 . B B . 378 GLN HE21 1 1 
       16 28638 2 2 84 GLN HE22 H   2.773  -7.858 -11.422 1.00 . B B . 378 GLN HE22 1 1 
       16 28639 2 2 84 GLN HG2  H   1.186  -4.764 -11.681 1.00 . B B . 378 GLN HG2  1 1 
       16 28640 2 2 84 GLN HG3  H   2.398  -3.873 -10.763 1.00 . B B . 378 GLN HG3  1 1 
       16 28641 2 2 84 GLN N    N   0.693  -2.281  -9.431 1.00 . B B . 378 GLN N    1 1 
       16 28642 2 2 84 GLN NE2  N   2.210  -7.056 -11.400 1.00 . B B . 378 GLN NE2  1 1 
       16 28643 2 2 84 GLN O    O  -2.157  -4.224  -8.583 1.00 . B B . 378 GLN O    1 1 
       16 28644 2 2 84 GLN OE1  O   3.785  -5.950 -10.244 1.00 . B B . 378 GLN OE1  1 1 
       16 28645 2 2 85 PHE C    C  -2.865  -2.326  -6.309 1.00 . B B . 379 PHE C    1 1 
       16 28646 2 2 85 PHE CA   C  -1.605  -3.154  -6.084 1.00 . B B . 379 PHE CA   1 1 
       16 28647 2 2 85 PHE CB   C  -0.871  -2.661  -4.835 1.00 . B B . 379 PHE CB   1 1 
       16 28648 2 2 85 PHE CD1  C   1.457  -3.590  -4.841 1.00 . B B . 379 PHE CD1  1 1 
       16 28649 2 2 85 PHE CD2  C  -0.143  -4.558  -3.362 1.00 . B B . 379 PHE CD2  1 1 
       16 28650 2 2 85 PHE CE1  C   2.417  -4.472  -4.386 1.00 . B B . 379 PHE CE1  1 1 
       16 28651 2 2 85 PHE CE2  C   0.813  -5.443  -2.903 1.00 . B B . 379 PHE CE2  1 1 
       16 28652 2 2 85 PHE CG   C   0.169  -3.622  -4.336 1.00 . B B . 379 PHE CG   1 1 
       16 28653 2 2 85 PHE CZ   C   2.095  -5.400  -3.416 1.00 . B B . 379 PHE CZ   1 1 
       16 28654 2 2 85 PHE H    H   0.137  -2.650  -7.178 1.00 . B B . 379 PHE H    1 1 
       16 28655 2 2 85 PHE HA   H  -1.891  -4.184  -5.937 1.00 . B B . 379 PHE HA   1 1 
       16 28656 2 2 85 PHE HB2  H  -0.381  -1.727  -5.060 1.00 . B B . 379 PHE HB2  1 1 
       16 28657 2 2 85 PHE HB3  H  -1.589  -2.504  -4.043 1.00 . B B . 379 PHE HB3  1 1 
       16 28658 2 2 85 PHE HD1  H   1.710  -2.864  -5.600 1.00 . B B . 379 PHE HD1  1 1 
       16 28659 2 2 85 PHE HD2  H  -1.145  -4.592  -2.962 1.00 . B B . 379 PHE HD2  1 1 
       16 28660 2 2 85 PHE HE1  H   3.419  -4.436  -4.789 1.00 . B B . 379 PHE HE1  1 1 
       16 28661 2 2 85 PHE HE2  H   0.558  -6.168  -2.144 1.00 . B B . 379 PHE HE2  1 1 
       16 28662 2 2 85 PHE HZ   H   2.844  -6.092  -3.058 1.00 . B B . 379 PHE HZ   1 1 
       16 28663 2 2 85 PHE N    N  -0.731  -3.098  -7.252 1.00 . B B . 379 PHE N    1 1 
       16 28664 2 2 85 PHE O    O  -3.970  -2.770  -6.001 1.00 . B B . 379 PHE O    1 1 
       16 28665 2 2 86 LEU C    C  -4.861  -0.967  -7.969 1.00 . B B . 380 LEU C    1 1 
       16 28666 2 2 86 LEU CA   C  -3.823  -0.241  -7.115 1.00 . B B . 380 LEU CA   1 1 
       16 28667 2 2 86 LEU CB   C  -3.354   1.029  -7.829 1.00 . B B . 380 LEU CB   1 1 
       16 28668 2 2 86 LEU CD1  C  -1.862   3.043  -7.886 1.00 . B B . 380 LEU CD1  1 1 
       16 28669 2 2 86 LEU CD2  C  -3.154   2.510  -5.814 1.00 . B B . 380 LEU CD2  1 1 
       16 28670 2 2 86 LEU CG   C  -2.421   1.930  -7.015 1.00 . B B . 380 LEU CG   1 1 
       16 28671 2 2 86 LEU H    H  -1.785  -0.815  -7.057 1.00 . B B . 380 LEU H    1 1 
       16 28672 2 2 86 LEU HA   H  -4.267   0.028  -6.169 1.00 . B B . 380 LEU HA   1 1 
       16 28673 2 2 86 LEU HB2  H  -2.841   0.738  -8.734 1.00 . B B . 380 LEU HB2  1 1 
       16 28674 2 2 86 LEU HB3  H  -4.227   1.605  -8.099 1.00 . B B . 380 LEU HB3  1 1 
       16 28675 2 2 86 LEU HD11 H  -2.666   3.690  -8.205 1.00 . B B . 380 LEU HD11 1 1 
       16 28676 2 2 86 LEU HD12 H  -1.380   2.615  -8.752 1.00 . B B . 380 LEU HD12 1 1 
       16 28677 2 2 86 LEU HD13 H  -1.142   3.616  -7.320 1.00 . B B . 380 LEU HD13 1 1 
       16 28678 2 2 86 LEU HD21 H  -2.493   3.169  -5.271 1.00 . B B . 380 LEU HD21 1 1 
       16 28679 2 2 86 LEU HD22 H  -3.476   1.708  -5.167 1.00 . B B . 380 LEU HD22 1 1 
       16 28680 2 2 86 LEU HD23 H  -4.016   3.066  -6.154 1.00 . B B . 380 LEU HD23 1 1 
       16 28681 2 2 86 LEU HG   H  -1.591   1.342  -6.649 1.00 . B B . 380 LEU HG   1 1 
       16 28682 2 2 86 LEU N    N  -2.692  -1.120  -6.842 1.00 . B B . 380 LEU N    1 1 
       16 28683 2 2 86 LEU O    O  -4.510  -1.600  -8.964 1.00 . B B . 380 LEU O    1 1 
       16 28684 2 2 87 PRO C    C  -7.206  -1.219  -9.823 1.00 . B B . 381 PRO C    1 1 
       16 28685 2 2 87 PRO CA   C  -7.224  -1.564  -8.336 1.00 . B B . 381 PRO CA   1 1 
       16 28686 2 2 87 PRO CB   C  -8.502  -1.035  -7.683 1.00 . B B . 381 PRO CB   1 1 
       16 28687 2 2 87 PRO CD   C  -6.671  -0.170  -6.416 1.00 . B B . 381 PRO CD   1 1 
       16 28688 2 2 87 PRO CG   C  -8.092  -0.650  -6.306 1.00 . B B . 381 PRO CG   1 1 
       16 28689 2 2 87 PRO HA   H  -7.171  -2.636  -8.212 1.00 . B B . 381 PRO HA   1 1 
       16 28690 2 2 87 PRO HB2  H  -8.868  -0.185  -8.239 1.00 . B B . 381 PRO HB2  1 1 
       16 28691 2 2 87 PRO HB3  H  -9.252  -1.813  -7.669 1.00 . B B . 381 PRO HB3  1 1 
       16 28692 2 2 87 PRO HD2  H  -6.646   0.897  -6.580 1.00 . B B . 381 PRO HD2  1 1 
       16 28693 2 2 87 PRO HD3  H  -6.117  -0.431  -5.528 1.00 . B B . 381 PRO HD3  1 1 
       16 28694 2 2 87 PRO HG2  H  -8.730   0.142  -5.942 1.00 . B B . 381 PRO HG2  1 1 
       16 28695 2 2 87 PRO HG3  H  -8.148  -1.510  -5.654 1.00 . B B . 381 PRO HG3  1 1 
       16 28696 2 2 87 PRO N    N  -6.153  -0.896  -7.591 1.00 . B B . 381 PRO N    1 1 
       16 28697 2 2 87 PRO O    O  -6.469  -0.332 -10.256 1.00 . B B . 381 PRO O    1 1 
       16 28698 2 2 88 ASP C    C  -8.624  -0.284 -12.336 1.00 . B B . 382 ASP C    1 1 
       16 28699 2 2 88 ASP CA   C  -8.099  -1.686 -12.039 1.00 . B B . 382 ASP CA   1 1 
       16 28700 2 2 88 ASP CB   C  -8.995  -2.732 -12.706 1.00 . B B . 382 ASP CB   1 1 
       16 28701 2 2 88 ASP CG   C  -8.443  -4.138 -12.573 1.00 . B B . 382 ASP CG   1 1 
       16 28702 2 2 88 ASP H    H  -8.591  -2.612 -10.199 1.00 . B B . 382 ASP H    1 1 
       16 28703 2 2 88 ASP HA   H  -7.100  -1.773 -12.440 1.00 . B B . 382 ASP HA   1 1 
       16 28704 2 2 88 ASP HB2  H  -9.972  -2.705 -12.247 1.00 . B B . 382 ASP HB2  1 1 
       16 28705 2 2 88 ASP HB3  H  -9.089  -2.500 -13.757 1.00 . B B . 382 ASP HB3  1 1 
       16 28706 2 2 88 ASP N    N  -8.024  -1.921 -10.601 1.00 . B B . 382 ASP N    1 1 
       16 28707 2 2 88 ASP O    O  -9.104   0.410 -11.440 1.00 . B B . 382 ASP O    1 1 
       16 28708 2 2 88 ASP OD1  O  -7.475  -4.466 -13.291 1.00 . B B . 382 ASP OD1  1 1 
       16 28709 2 2 88 ASP OD2  O  -8.980  -4.911 -11.753 1.00 . B B . 382 ASP OD2  1 1 
       16 28710 2 2 89 ALA C    C  -8.298   2.550 -13.236 1.00 . B B . 383 ALA C    1 1 
       16 28711 2 2 89 ALA CA   C  -8.989   1.442 -14.023 1.00 . B B . 383 ALA CA   1 1 
       16 28712 2 2 89 ALA CB   C -10.500   1.548 -13.876 1.00 . B B . 383 ALA CB   1 1 
       16 28713 2 2 89 ALA H    H  -8.136  -0.481 -14.265 1.00 . B B . 383 ALA H    1 1 
       16 28714 2 2 89 ALA HA   H  -8.747   1.556 -15.070 1.00 . B B . 383 ALA HA   1 1 
       16 28715 2 2 89 ALA HB1  H -10.837   2.493 -14.279 1.00 . B B . 383 ALA HB1  1 1 
       16 28716 2 2 89 ALA HB2  H -10.765   1.488 -12.831 1.00 . B B . 383 ALA HB2  1 1 
       16 28717 2 2 89 ALA HB3  H -10.972   0.739 -14.414 1.00 . B B . 383 ALA HB3  1 1 
       16 28718 2 2 89 ALA N    N  -8.528   0.123 -13.600 1.00 . B B . 383 ALA N    1 1 
       16 28719 2 2 89 ALA O    O  -8.834   2.949 -12.180 1.00 . B B . 383 ALA O    1 1 
       16 28720 2 2 89 ALA OXT  O  -7.226   3.011 -13.681 1.00 . B B . 383 ALA OXT  1 1 
       17 28721 1 1  1 ASP C    C   8.257  -8.387  13.967 1.00 . A A . 358 ASP C    1 1 
       17 28722 1 1  1 ASP CA   C   8.717  -9.281  15.114 1.00 . A A . 358 ASP CA   1 1 
       17 28723 1 1  1 ASP CB   C   9.943 -10.087  14.684 1.00 . A A . 358 ASP CB   1 1 
       17 28724 1 1  1 ASP CG   C   9.643 -11.015  13.523 1.00 . A A . 358 ASP CG   1 1 
       17 28725 1 1  1 ASP H1   H   6.816  -9.647  15.893 1.00 . A A . 358 ASP H1   1 1 
       17 28726 1 1  1 ASP H2   H   7.962 -10.823  16.300 1.00 . A A . 358 ASP H2   1 1 
       17 28727 1 1  1 ASP H3   H   7.315 -10.779  14.738 1.00 . A A . 358 ASP H3   1 1 
       17 28728 1 1  1 ASP HA   H   8.982  -8.656  15.955 1.00 . A A . 358 ASP HA   1 1 
       17 28729 1 1  1 ASP HB2  H  10.726  -9.408  14.383 1.00 . A A . 358 ASP HB2  1 1 
       17 28730 1 1  1 ASP HB3  H  10.287 -10.682  15.518 1.00 . A A . 358 ASP HB3  1 1 
       17 28731 1 1  1 ASP N    N   7.626 -10.196  15.541 1.00 . A A . 358 ASP N    1 1 
       17 28732 1 1  1 ASP O    O   9.025  -7.571  13.456 1.00 . A A . 358 ASP O    1 1 
       17 28733 1 1  1 ASP OD1  O   9.181 -12.148  13.774 1.00 . A A . 358 ASP OD1  1 1 
       17 28734 1 1  1 ASP OD2  O   9.869 -10.609  12.364 1.00 . A A . 358 ASP OD2  1 1 
       17 28735 1 1  2 PHE C    C   5.588  -6.610  13.016 1.00 . A A . 359 PHE C    1 1 
       17 28736 1 1  2 PHE CA   C   6.438  -7.756  12.479 1.00 . A A . 359 PHE CA   1 1 
       17 28737 1 1  2 PHE CB   C   5.602  -8.641  11.553 1.00 . A A . 359 PHE CB   1 1 
       17 28738 1 1  2 PHE CD1  C   7.093 -10.510  10.786 1.00 . A A . 359 PHE CD1  1 1 
       17 28739 1 1  2 PHE CD2  C   6.492  -8.819   9.214 1.00 . A A . 359 PHE CD2  1 1 
       17 28740 1 1  2 PHE CE1  C   7.838 -11.151   9.814 1.00 . A A . 359 PHE CE1  1 1 
       17 28741 1 1  2 PHE CE2  C   7.236  -9.455   8.239 1.00 . A A . 359 PHE CE2  1 1 
       17 28742 1 1  2 PHE CG   C   6.411  -9.338  10.497 1.00 . A A . 359 PHE CG   1 1 
       17 28743 1 1  2 PHE CZ   C   7.910 -10.623   8.539 1.00 . A A . 359 PHE CZ   1 1 
       17 28744 1 1  2 PHE H    H   6.437  -9.215  14.013 1.00 . A A . 359 PHE H    1 1 
       17 28745 1 1  2 PHE HA   H   7.261  -7.342  11.915 1.00 . A A . 359 PHE HA   1 1 
       17 28746 1 1  2 PHE HB2  H   5.104  -9.396  12.141 1.00 . A A . 359 PHE HB2  1 1 
       17 28747 1 1  2 PHE HB3  H   4.861  -8.030  11.057 1.00 . A A . 359 PHE HB3  1 1 
       17 28748 1 1  2 PHE HD1  H   7.037 -10.924  11.782 1.00 . A A . 359 PHE HD1  1 1 
       17 28749 1 1  2 PHE HD2  H   5.965  -7.906   8.978 1.00 . A A . 359 PHE HD2  1 1 
       17 28750 1 1  2 PHE HE1  H   8.365 -12.064  10.050 1.00 . A A . 359 PHE HE1  1 1 
       17 28751 1 1  2 PHE HE2  H   7.290  -9.039   7.243 1.00 . A A . 359 PHE HE2  1 1 
       17 28752 1 1  2 PHE HZ   H   8.493 -11.122   7.778 1.00 . A A . 359 PHE HZ   1 1 
       17 28753 1 1  2 PHE N    N   7.000  -8.548  13.566 1.00 . A A . 359 PHE N    1 1 
       17 28754 1 1  2 PHE O    O   4.467  -6.818  13.481 1.00 . A A . 359 PHE O    1 1 
       17 28755 1 1  3 THR C    C   4.157  -3.973  12.623 1.00 . A A . 360 THR C    1 1 
       17 28756 1 1  3 THR CA   C   5.439  -4.210  13.424 1.00 . A A . 360 THR CA   1 1 
       17 28757 1 1  3 THR CB   C   6.342  -2.968  13.321 1.00 . A A . 360 THR CB   1 1 
       17 28758 1 1  3 THR CG2  C   7.486  -3.047  14.321 1.00 . A A . 360 THR CG2  1 1 
       17 28759 1 1  3 THR H    H   7.037  -5.306  12.576 1.00 . A A . 360 THR H    1 1 
       17 28760 1 1  3 THR HA   H   5.183  -4.361  14.462 1.00 . A A . 360 THR HA   1 1 
       17 28761 1 1  3 THR HB   H   5.751  -2.090  13.542 1.00 . A A . 360 THR HB   1 1 
       17 28762 1 1  3 THR HG1  H   6.172  -2.576  11.397 1.00 . A A . 360 THR HG1  1 1 
       17 28763 1 1  3 THR HG21 H   8.091  -3.916  14.106 1.00 . A A . 360 THR HG21 1 1 
       17 28764 1 1  3 THR HG22 H   7.086  -3.125  15.321 1.00 . A A . 360 THR HG22 1 1 
       17 28765 1 1  3 THR HG23 H   8.093  -2.158  14.243 1.00 . A A . 360 THR HG23 1 1 
       17 28766 1 1  3 THR N    N   6.136  -5.401  12.951 1.00 . A A . 360 THR N    1 1 
       17 28767 1 1  3 THR O    O   4.005  -4.505  11.524 1.00 . A A . 360 THR O    1 1 
       17 28768 1 1  3 THR OG1  O   6.869  -2.856  11.996 1.00 . A A . 360 THR OG1  1 1 
       17 28769 1 1  4 PRO C    C   2.084  -2.581  11.005 1.00 . A A . 361 PRO C    1 1 
       17 28770 1 1  4 PRO CA   C   1.942  -2.870  12.500 1.00 . A A . 361 PRO CA   1 1 
       17 28771 1 1  4 PRO CB   C   1.456  -1.627  13.240 1.00 . A A . 361 PRO CB   1 1 
       17 28772 1 1  4 PRO CD   C   3.316  -2.494  14.478 1.00 . A A . 361 PRO CD   1 1 
       17 28773 1 1  4 PRO CG   C   1.993  -1.786  14.620 1.00 . A A . 361 PRO CG   1 1 
       17 28774 1 1  4 PRO HA   H   1.230  -3.671  12.639 1.00 . A A . 361 PRO HA   1 1 
       17 28775 1 1  4 PRO HB2  H   1.847  -0.742  12.760 1.00 . A A . 361 PRO HB2  1 1 
       17 28776 1 1  4 PRO HB3  H   0.377  -1.600  13.237 1.00 . A A . 361 PRO HB3  1 1 
       17 28777 1 1  4 PRO HD2  H   4.126  -1.779  14.483 1.00 . A A . 361 PRO HD2  1 1 
       17 28778 1 1  4 PRO HD3  H   3.445  -3.214  15.273 1.00 . A A . 361 PRO HD3  1 1 
       17 28779 1 1  4 PRO HG2  H   2.133  -0.816  15.073 1.00 . A A . 361 PRO HG2  1 1 
       17 28780 1 1  4 PRO HG3  H   1.313  -2.381  15.212 1.00 . A A . 361 PRO HG3  1 1 
       17 28781 1 1  4 PRO N    N   3.217  -3.170  13.165 1.00 . A A . 361 PRO N    1 1 
       17 28782 1 1  4 PRO O    O   1.607  -3.350  10.170 1.00 . A A . 361 PRO O    1 1 
       17 28783 1 1  5 MET C    C   4.391  -1.018   8.893 1.00 . A A . 362 MET C    1 1 
       17 28784 1 1  5 MET CA   C   2.915  -1.089   9.269 1.00 . A A . 362 MET CA   1 1 
       17 28785 1 1  5 MET CB   C   2.241   0.257   8.994 1.00 . A A . 362 MET CB   1 1 
       17 28786 1 1  5 MET CE   C   2.563   3.966  10.885 1.00 . A A . 362 MET CE   1 1 
       17 28787 1 1  5 MET CG   C   2.696   1.367   9.929 1.00 . A A . 362 MET CG   1 1 
       17 28788 1 1  5 MET H    H   3.092  -0.892  11.373 1.00 . A A . 362 MET H    1 1 
       17 28789 1 1  5 MET HA   H   2.444  -1.845   8.656 1.00 . A A . 362 MET HA   1 1 
       17 28790 1 1  5 MET HB2  H   2.462   0.557   7.981 1.00 . A A . 362 MET HB2  1 1 
       17 28791 1 1  5 MET HB3  H   1.174   0.140   9.102 1.00 . A A . 362 MET HB3  1 1 
       17 28792 1 1  5 MET HE1  H   3.639   3.984  10.803 1.00 . A A . 362 MET HE1  1 1 
       17 28793 1 1  5 MET HE2  H   2.282   3.563  11.848 1.00 . A A . 362 MET HE2  1 1 
       17 28794 1 1  5 MET HE3  H   2.178   4.970  10.790 1.00 . A A . 362 MET HE3  1 1 
       17 28795 1 1  5 MET HG2  H   2.474   1.077  10.945 1.00 . A A . 362 MET HG2  1 1 
       17 28796 1 1  5 MET HG3  H   3.762   1.498   9.818 1.00 . A A . 362 MET HG3  1 1 
       17 28797 1 1  5 MET N    N   2.731  -1.469  10.667 1.00 . A A . 362 MET N    1 1 
       17 28798 1 1  5 MET O    O   4.751  -1.201   7.730 1.00 . A A . 362 MET O    1 1 
       17 28799 1 1  5 MET SD   S   1.882   2.939   9.586 1.00 . A A . 362 MET SD   1 1 
       17 28800 1 1  6 ASP C    C   7.267  -2.016   9.248 1.00 . A A . 363 ASP C    1 1 
       17 28801 1 1  6 ASP CA   C   6.679  -0.660   9.636 1.00 . A A . 363 ASP CA   1 1 
       17 28802 1 1  6 ASP CB   C   7.391  -0.109  10.874 1.00 . A A . 363 ASP CB   1 1 
       17 28803 1 1  6 ASP CG   C   6.882   1.262  11.272 1.00 . A A . 363 ASP CG   1 1 
       17 28804 1 1  6 ASP H    H   4.901  -0.630  10.788 1.00 . A A . 363 ASP H    1 1 
       17 28805 1 1  6 ASP HA   H   6.826   0.025   8.815 1.00 . A A . 363 ASP HA   1 1 
       17 28806 1 1  6 ASP HB2  H   7.234  -0.782  11.701 1.00 . A A . 363 ASP HB2  1 1 
       17 28807 1 1  6 ASP HB3  H   8.449  -0.036  10.669 1.00 . A A . 363 ASP HB3  1 1 
       17 28808 1 1  6 ASP N    N   5.244  -0.758   9.879 1.00 . A A . 363 ASP N    1 1 
       17 28809 1 1  6 ASP O    O   8.468  -2.133   9.005 1.00 . A A . 363 ASP O    1 1 
       17 28810 1 1  6 ASP OD1  O   5.832   1.334  11.945 1.00 . A A . 363 ASP OD1  1 1 
       17 28811 1 1  6 ASP OD2  O   7.535   2.265  10.912 1.00 . A A . 363 ASP OD2  1 1 
       17 28812 1 1  7 SER C    C   5.682  -5.217   8.320 1.00 . A A . 364 SER C    1 1 
       17 28813 1 1  7 SER CA   C   6.852  -4.379   8.828 1.00 . A A . 364 SER CA   1 1 
       17 28814 1 1  7 SER CB   C   7.502  -5.075  10.025 1.00 . A A . 364 SER CB   1 1 
       17 28815 1 1  7 SER H    H   5.472  -2.882   9.407 1.00 . A A . 364 SER H    1 1 
       17 28816 1 1  7 SER HA   H   7.582  -4.286   8.038 1.00 . A A . 364 SER HA   1 1 
       17 28817 1 1  7 SER HB2  H   6.794  -5.121  10.837 1.00 . A A . 364 SER HB2  1 1 
       17 28818 1 1  7 SER HB3  H   7.792  -6.076   9.742 1.00 . A A . 364 SER HB3  1 1 
       17 28819 1 1  7 SER HG   H   9.130  -4.910  11.103 1.00 . A A . 364 SER HG   1 1 
       17 28820 1 1  7 SER N    N   6.415  -3.035   9.193 1.00 . A A . 364 SER N    1 1 
       17 28821 1 1  7 SER O    O   5.876  -6.181   7.581 1.00 . A A . 364 SER O    1 1 
       17 28822 1 1  7 SER OG   O   8.654  -4.374  10.465 1.00 . A A . 364 SER OG   1 1 
       17 28823 1 1  8 SER C    C   2.305  -4.683   7.530 1.00 . A A . 365 SER C    1 1 
       17 28824 1 1  8 SER CA   C   3.275  -5.577   8.304 1.00 . A A . 365 SER CA   1 1 
       17 28825 1 1  8 SER CB   C   2.577  -6.183   9.523 1.00 . A A . 365 SER CB   1 1 
       17 28826 1 1  8 SER H    H   4.372  -4.062   9.302 1.00 . A A . 365 SER H    1 1 
       17 28827 1 1  8 SER HA   H   3.595  -6.379   7.655 1.00 . A A . 365 SER HA   1 1 
       17 28828 1 1  8 SER HB2  H   3.276  -6.803  10.064 1.00 . A A . 365 SER HB2  1 1 
       17 28829 1 1  8 SER HB3  H   2.229  -5.390  10.166 1.00 . A A . 365 SER HB3  1 1 
       17 28830 1 1  8 SER HG   H   1.244  -7.582   9.850 1.00 . A A . 365 SER HG   1 1 
       17 28831 1 1  8 SER N    N   4.467  -4.844   8.718 1.00 . A A . 365 SER N    1 1 
       17 28832 1 1  8 SER O    O   1.097  -4.713   7.765 1.00 . A A . 365 SER O    1 1 
       17 28833 1 1  8 SER OG   O   1.468  -6.977   9.137 1.00 . A A . 365 SER OG   1 1 
       17 28834 1 1  9 ALA C    C   1.047  -3.814   4.925 1.00 . A A . 366 ALA C    1 1 
       17 28835 1 1  9 ALA CA   C   2.023  -3.006   5.777 1.00 . A A . 366 ALA CA   1 1 
       17 28836 1 1  9 ALA CB   C   2.900  -2.127   4.897 1.00 . A A . 366 ALA CB   1 1 
       17 28837 1 1  9 ALA H    H   3.812  -3.908   6.467 1.00 . A A . 366 ALA H    1 1 
       17 28838 1 1  9 ALA HA   H   1.457  -2.364   6.437 1.00 . A A . 366 ALA HA   1 1 
       17 28839 1 1  9 ALA HB1  H   3.681  -1.684   5.497 1.00 . A A . 366 ALA HB1  1 1 
       17 28840 1 1  9 ALA HB2  H   2.299  -1.346   4.457 1.00 . A A . 366 ALA HB2  1 1 
       17 28841 1 1  9 ALA HB3  H   3.341  -2.724   4.116 1.00 . A A . 366 ALA HB3  1 1 
       17 28842 1 1  9 ALA N    N   2.841  -3.894   6.602 1.00 . A A . 366 ALA N    1 1 
       17 28843 1 1  9 ALA O    O   0.142  -3.261   4.294 1.00 . A A . 366 ALA O    1 1 
       17 28844 1 1 10 VAL C    C  -1.066  -5.766   4.375 1.00 . A A . 367 VAL C    1 1 
       17 28845 1 1 10 VAL CA   C   0.417  -6.041   4.137 1.00 . A A . 367 VAL CA   1 1 
       17 28846 1 1 10 VAL CB   C   0.721  -7.509   4.503 1.00 . A A . 367 VAL CB   1 1 
       17 28847 1 1 10 VAL CG1  C   0.467  -7.755   5.983 1.00 . A A . 367 VAL CG1  1 1 
       17 28848 1 1 10 VAL CG2  C  -0.100  -8.465   3.650 1.00 . A A . 367 VAL CG2  1 1 
       17 28849 1 1 10 VAL H    H   2.006  -5.496   5.419 1.00 . A A . 367 VAL H    1 1 
       17 28850 1 1 10 VAL HA   H   0.637  -5.899   3.089 1.00 . A A . 367 VAL HA   1 1 
       17 28851 1 1 10 VAL HB   H   1.768  -7.696   4.308 1.00 . A A . 367 VAL HB   1 1 
       17 28852 1 1 10 VAL HG11 H   0.736  -8.772   6.230 1.00 . A A . 367 VAL HG11 1 1 
       17 28853 1 1 10 VAL HG12 H  -0.581  -7.600   6.198 1.00 . A A . 367 VAL HG12 1 1 
       17 28854 1 1 10 VAL HG13 H   1.060  -7.072   6.570 1.00 . A A . 367 VAL HG13 1 1 
       17 28855 1 1 10 VAL HG21 H   0.112  -9.482   3.944 1.00 . A A . 367 VAL HG21 1 1 
       17 28856 1 1 10 VAL HG22 H   0.155  -8.331   2.612 1.00 . A A . 367 VAL HG22 1 1 
       17 28857 1 1 10 VAL HG23 H  -1.151  -8.262   3.792 1.00 . A A . 367 VAL HG23 1 1 
       17 28858 1 1 10 VAL N    N   1.258  -5.129   4.902 1.00 . A A . 367 VAL N    1 1 
       17 28859 1 1 10 VAL O    O  -1.903  -6.109   3.548 1.00 . A A . 367 VAL O    1 1 
       17 28860 1 1 11 TYR C    C  -3.362  -3.880   4.784 1.00 . A A . 368 TYR C    1 1 
       17 28861 1 1 11 TYR CA   C  -2.771  -4.824   5.830 1.00 . A A . 368 TYR CA   1 1 
       17 28862 1 1 11 TYR CB   C  -2.859  -4.194   7.222 1.00 . A A . 368 TYR CB   1 1 
       17 28863 1 1 11 TYR CD1  C  -5.130  -4.900   8.070 1.00 . A A . 368 TYR CD1  1 1 
       17 28864 1 1 11 TYR CD2  C  -4.750  -2.581   7.663 1.00 . A A . 368 TYR CD2  1 1 
       17 28865 1 1 11 TYR CE1  C  -6.423  -4.621   8.472 1.00 . A A . 368 TYR CE1  1 1 
       17 28866 1 1 11 TYR CE2  C  -6.040  -2.295   8.063 1.00 . A A . 368 TYR CE2  1 1 
       17 28867 1 1 11 TYR CG   C  -4.272  -3.886   7.660 1.00 . A A . 368 TYR CG   1 1 
       17 28868 1 1 11 TYR CZ   C  -6.873  -3.317   8.466 1.00 . A A . 368 TYR CZ   1 1 
       17 28869 1 1 11 TYR H    H  -0.676  -4.897   6.134 1.00 . A A . 368 TYR H    1 1 
       17 28870 1 1 11 TYR HA   H  -3.334  -5.746   5.823 1.00 . A A . 368 TYR HA   1 1 
       17 28871 1 1 11 TYR HB2  H  -2.429  -4.873   7.943 1.00 . A A . 368 TYR HB2  1 1 
       17 28872 1 1 11 TYR HB3  H  -2.300  -3.270   7.226 1.00 . A A . 368 TYR HB3  1 1 
       17 28873 1 1 11 TYR HD1  H  -4.774  -5.919   8.074 1.00 . A A . 368 TYR HD1  1 1 
       17 28874 1 1 11 TYR HD2  H  -4.095  -1.783   7.347 1.00 . A A . 368 TYR HD2  1 1 
       17 28875 1 1 11 TYR HE1  H  -7.075  -5.421   8.788 1.00 . A A . 368 TYR HE1  1 1 
       17 28876 1 1 11 TYR HE2  H  -6.392  -1.274   8.058 1.00 . A A . 368 TYR HE2  1 1 
       17 28877 1 1 11 TYR HH   H  -8.570  -2.447   8.225 1.00 . A A . 368 TYR HH   1 1 
       17 28878 1 1 11 TYR N    N  -1.385  -5.145   5.506 1.00 . A A . 368 TYR N    1 1 
       17 28879 1 1 11 TYR O    O  -4.275  -4.250   4.040 1.00 . A A . 368 TYR O    1 1 
       17 28880 1 1 11 TYR OH   O  -8.159  -3.035   8.864 1.00 . A A . 368 TYR OH   1 1 
       17 28881 1 1 12 VAL C    C  -3.149  -2.187   2.341 1.00 . A A . 369 VAL C    1 1 
       17 28882 1 1 12 VAL CA   C  -3.300  -1.668   3.770 1.00 . A A . 369 VAL CA   1 1 
       17 28883 1 1 12 VAL CB   C  -2.533  -0.335   3.914 1.00 . A A . 369 VAL CB   1 1 
       17 28884 1 1 12 VAL CG1  C  -1.035  -0.570   3.840 1.00 . A A . 369 VAL CG1  1 1 
       17 28885 1 1 12 VAL CG2  C  -2.978   0.659   2.852 1.00 . A A . 369 VAL CG2  1 1 
       17 28886 1 1 12 VAL H    H  -2.111  -2.423   5.348 1.00 . A A . 369 VAL H    1 1 
       17 28887 1 1 12 VAL HA   H  -4.346  -1.482   3.966 1.00 . A A . 369 VAL HA   1 1 
       17 28888 1 1 12 VAL HB   H  -2.756   0.085   4.883 1.00 . A A . 369 VAL HB   1 1 
       17 28889 1 1 12 VAL HG11 H  -0.727  -1.195   4.665 1.00 . A A . 369 VAL HG11 1 1 
       17 28890 1 1 12 VAL HG12 H  -0.519   0.377   3.895 1.00 . A A . 369 VAL HG12 1 1 
       17 28891 1 1 12 VAL HG13 H  -0.791  -1.058   2.908 1.00 . A A . 369 VAL HG13 1 1 
       17 28892 1 1 12 VAL HG21 H  -2.781   0.251   1.871 1.00 . A A . 369 VAL HG21 1 1 
       17 28893 1 1 12 VAL HG22 H  -2.432   1.583   2.972 1.00 . A A . 369 VAL HG22 1 1 
       17 28894 1 1 12 VAL HG23 H  -4.036   0.849   2.956 1.00 . A A . 369 VAL HG23 1 1 
       17 28895 1 1 12 VAL N    N  -2.832  -2.661   4.729 1.00 . A A . 369 VAL N    1 1 
       17 28896 1 1 12 VAL O    O  -4.017  -1.964   1.495 1.00 . A A . 369 VAL O    1 1 
       17 28897 1 1 13 LEU C    C  -2.821  -4.495   0.387 1.00 . A A . 370 LEU C    1 1 
       17 28898 1 1 13 LEU CA   C  -1.787  -3.434   0.754 1.00 . A A . 370 LEU CA   1 1 
       17 28899 1 1 13 LEU CB   C  -0.378  -4.020   0.686 1.00 . A A . 370 LEU CB   1 1 
       17 28900 1 1 13 LEU CD1  C   0.853  -1.842   0.482 1.00 . A A . 370 LEU CD1  1 1 
       17 28901 1 1 13 LEU CD2  C   1.936  -3.959  -0.285 1.00 . A A . 370 LEU CD2  1 1 
       17 28902 1 1 13 LEU CG   C   0.621  -3.208  -0.143 1.00 . A A . 370 LEU CG   1 1 
       17 28903 1 1 13 LEU H    H  -1.390  -3.031   2.798 1.00 . A A . 370 LEU H    1 1 
       17 28904 1 1 13 LEU HA   H  -1.858  -2.627   0.046 1.00 . A A . 370 LEU HA   1 1 
       17 28905 1 1 13 LEU HB2  H   0.005  -4.102   1.693 1.00 . A A . 370 LEU HB2  1 1 
       17 28906 1 1 13 LEU HB3  H  -0.445  -5.009   0.260 1.00 . A A . 370 LEU HB3  1 1 
       17 28907 1 1 13 LEU HD11 H   1.534  -1.276  -0.134 1.00 . A A . 370 LEU HD11 1 1 
       17 28908 1 1 13 LEU HD12 H   1.278  -1.966   1.469 1.00 . A A . 370 LEU HD12 1 1 
       17 28909 1 1 13 LEU HD13 H  -0.088  -1.317   0.560 1.00 . A A . 370 LEU HD13 1 1 
       17 28910 1 1 13 LEU HD21 H   2.354  -4.140   0.694 1.00 . A A . 370 LEU HD21 1 1 
       17 28911 1 1 13 LEU HD22 H   2.627  -3.367  -0.867 1.00 . A A . 370 LEU HD22 1 1 
       17 28912 1 1 13 LEU HD23 H   1.761  -4.900  -0.783 1.00 . A A . 370 LEU HD23 1 1 
       17 28913 1 1 13 LEU HG   H   0.215  -3.056  -1.133 1.00 . A A . 370 LEU HG   1 1 
       17 28914 1 1 13 LEU N    N  -2.045  -2.884   2.081 1.00 . A A . 370 LEU N    1 1 
       17 28915 1 1 13 LEU O    O  -3.228  -4.604  -0.772 1.00 . A A . 370 LEU O    1 1 
       17 28916 1 1 14 SER C    C  -5.584  -5.724   0.765 1.00 . A A . 371 SER C    1 1 
       17 28917 1 1 14 SER CA   C  -4.238  -6.319   1.152 1.00 . A A . 371 SER CA   1 1 
       17 28918 1 1 14 SER CB   C  -4.395  -7.193   2.399 1.00 . A A . 371 SER CB   1 1 
       17 28919 1 1 14 SER H    H  -2.903  -5.124   2.281 1.00 . A A . 371 SER H    1 1 
       17 28920 1 1 14 SER HA   H  -3.884  -6.932   0.339 1.00 . A A . 371 SER HA   1 1 
       17 28921 1 1 14 SER HB2  H  -4.509  -6.561   3.267 1.00 . A A . 371 SER HB2  1 1 
       17 28922 1 1 14 SER HB3  H  -5.269  -7.818   2.290 1.00 . A A . 371 SER HB3  1 1 
       17 28923 1 1 14 SER HG   H  -3.542  -8.880   2.915 1.00 . A A . 371 SER HG   1 1 
       17 28924 1 1 14 SER N    N  -3.251  -5.268   1.378 1.00 . A A . 371 SER N    1 1 
       17 28925 1 1 14 SER O    O  -6.233  -6.194  -0.166 1.00 . A A . 371 SER O    1 1 
       17 28926 1 1 14 SER OG   O  -3.261  -8.022   2.586 1.00 . A A . 371 SER OG   1 1 
       17 28927 1 1 15 SER C    C  -7.246  -3.362  -0.169 1.00 . A A . 372 SER C    1 1 
       17 28928 1 1 15 SER CA   C  -7.272  -4.031   1.202 1.00 . A A . 372 SER CA   1 1 
       17 28929 1 1 15 SER CB   C  -7.584  -2.996   2.284 1.00 . A A . 372 SER CB   1 1 
       17 28930 1 1 15 SER H    H  -5.441  -4.360   2.224 1.00 . A A . 372 SER H    1 1 
       17 28931 1 1 15 SER HA   H  -8.043  -4.787   1.207 1.00 . A A . 372 SER HA   1 1 
       17 28932 1 1 15 SER HB2  H  -7.627  -3.483   3.246 1.00 . A A . 372 SER HB2  1 1 
       17 28933 1 1 15 SER HB3  H  -6.808  -2.245   2.295 1.00 . A A . 372 SER HB3  1 1 
       17 28934 1 1 15 SER HG   H  -8.677  -1.451   1.775 1.00 . A A . 372 SER HG   1 1 
       17 28935 1 1 15 SER N    N  -6.000  -4.688   1.484 1.00 . A A . 372 SER N    1 1 
       17 28936 1 1 15 SER O    O  -8.247  -3.352  -0.884 1.00 . A A . 372 SER O    1 1 
       17 28937 1 1 15 SER OG   O  -8.828  -2.361   2.039 1.00 . A A . 372 SER OG   1 1 
       17 28938 1 1 16 MET C    C  -6.057  -3.092  -2.994 1.00 . A A . 373 MET C    1 1 
       17 28939 1 1 16 MET CA   C  -5.927  -2.129  -1.812 1.00 . A A . 373 MET CA   1 1 
       17 28940 1 1 16 MET CB   C  -4.567  -1.431  -1.862 1.00 . A A . 373 MET CB   1 1 
       17 28941 1 1 16 MET CE   C  -2.770   1.212  -1.830 1.00 . A A . 373 MET CE   1 1 
       17 28942 1 1 16 MET CG   C  -4.315  -0.673  -3.157 1.00 . A A . 373 MET CG   1 1 
       17 28943 1 1 16 MET H    H  -5.325  -2.868   0.080 1.00 . A A . 373 MET H    1 1 
       17 28944 1 1 16 MET HA   H  -6.702  -1.382  -1.890 1.00 . A A . 373 MET HA   1 1 
       17 28945 1 1 16 MET HB2  H  -4.505  -0.729  -1.043 1.00 . A A . 373 MET HB2  1 1 
       17 28946 1 1 16 MET HB3  H  -3.790  -2.173  -1.749 1.00 . A A . 373 MET HB3  1 1 
       17 28947 1 1 16 MET HE1  H  -3.593   1.895  -1.979 1.00 . A A . 373 MET HE1  1 1 
       17 28948 1 1 16 MET HE2  H  -1.848   1.769  -1.758 1.00 . A A . 373 MET HE2  1 1 
       17 28949 1 1 16 MET HE3  H  -2.927   0.654  -0.918 1.00 . A A . 373 MET HE3  1 1 
       17 28950 1 1 16 MET HG2  H  -4.409  -1.361  -3.984 1.00 . A A . 373 MET HG2  1 1 
       17 28951 1 1 16 MET HG3  H  -5.057   0.106  -3.252 1.00 . A A . 373 MET HG3  1 1 
       17 28952 1 1 16 MET N    N  -6.090  -2.813  -0.532 1.00 . A A . 373 MET N    1 1 
       17 28953 1 1 16 MET O    O  -6.712  -2.779  -3.989 1.00 . A A . 373 MET O    1 1 
       17 28954 1 1 16 MET SD   S  -2.677   0.078  -3.215 1.00 . A A . 373 MET SD   1 1 
       17 28955 1 1 17 ALA C    C  -6.766  -6.052  -3.972 1.00 . A A . 374 ALA C    1 1 
       17 28956 1 1 17 ALA CA   C  -5.465  -5.251  -3.955 1.00 . A A . 374 ALA CA   1 1 
       17 28957 1 1 17 ALA CB   C  -4.277  -6.192  -3.834 1.00 . A A . 374 ALA CB   1 1 
       17 28958 1 1 17 ALA H    H  -4.929  -4.457  -2.062 1.00 . A A . 374 ALA H    1 1 
       17 28959 1 1 17 ALA HA   H  -5.372  -4.723  -4.893 1.00 . A A . 374 ALA HA   1 1 
       17 28960 1 1 17 ALA HB1  H  -4.276  -6.880  -4.665 1.00 . A A . 374 ALA HB1  1 1 
       17 28961 1 1 17 ALA HB2  H  -4.347  -6.743  -2.908 1.00 . A A . 374 ALA HB2  1 1 
       17 28962 1 1 17 ALA HB3  H  -3.363  -5.618  -3.842 1.00 . A A . 374 ALA HB3  1 1 
       17 28963 1 1 17 ALA N    N  -5.430  -4.260  -2.882 1.00 . A A . 374 ALA N    1 1 
       17 28964 1 1 17 ALA O    O  -7.328  -6.308  -5.037 1.00 . A A . 374 ALA O    1 1 
       17 28965 1 1 18 ARG C    C  -9.693  -6.434  -3.116 1.00 . A A . 375 ARG C    1 1 
       17 28966 1 1 18 ARG CA   C  -8.464  -7.237  -2.696 1.00 . A A . 375 ARG CA   1 1 
       17 28967 1 1 18 ARG CB   C  -8.650  -7.754  -1.267 1.00 . A A . 375 ARG CB   1 1 
       17 28968 1 1 18 ARG CD   C  -7.776 -10.081  -1.670 1.00 . A A . 375 ARG CD   1 1 
       17 28969 1 1 18 ARG CG   C  -7.628  -8.803  -0.858 1.00 . A A . 375 ARG CG   1 1 
       17 28970 1 1 18 ARG CZ   C  -9.334 -11.984  -1.787 1.00 . A A . 375 ARG CZ   1 1 
       17 28971 1 1 18 ARG H    H  -6.755  -6.208  -1.981 1.00 . A A . 375 ARG H    1 1 
       17 28972 1 1 18 ARG HA   H  -8.362  -8.085  -3.359 1.00 . A A . 375 ARG HA   1 1 
       17 28973 1 1 18 ARG HB2  H  -8.573  -6.921  -0.583 1.00 . A A . 375 ARG HB2  1 1 
       17 28974 1 1 18 ARG HB3  H  -9.636  -8.189  -1.179 1.00 . A A . 375 ARG HB3  1 1 
       17 28975 1 1 18 ARG HD2  H  -7.678  -9.841  -2.717 1.00 . A A . 375 ARG HD2  1 1 
       17 28976 1 1 18 ARG HD3  H  -6.992 -10.766  -1.384 1.00 . A A . 375 ARG HD3  1 1 
       17 28977 1 1 18 ARG HE   H  -9.776 -10.191  -1.030 1.00 . A A . 375 ARG HE   1 1 
       17 28978 1 1 18 ARG HG2  H  -6.637  -8.404  -1.015 1.00 . A A . 375 ARG HG2  1 1 
       17 28979 1 1 18 ARG HG3  H  -7.764  -9.034   0.188 1.00 . A A . 375 ARG HG3  1 1 
       17 28980 1 1 18 ARG HH11 H  -7.493 -12.349  -2.537 1.00 . A A . 375 ARG HH11 1 1 
       17 28981 1 1 18 ARG HH12 H  -8.600 -13.678  -2.610 1.00 . A A . 375 ARG HH12 1 1 
       17 28982 1 1 18 ARG HH21 H -11.242 -11.939  -1.123 1.00 . A A . 375 ARG HH21 1 1 
       17 28983 1 1 18 ARG HH22 H -10.731 -13.444  -1.809 1.00 . A A . 375 ARG HH22 1 1 
       17 28984 1 1 18 ARG N    N  -7.238  -6.450  -2.798 1.00 . A A . 375 ARG N    1 1 
       17 28985 1 1 18 ARG NE   N  -9.070 -10.725  -1.450 1.00 . A A . 375 ARG NE   1 1 
       17 28986 1 1 18 ARG NH1  N  -8.399 -12.731  -2.359 1.00 . A A . 375 ARG NH1  1 1 
       17 28987 1 1 18 ARG NH2  N -10.535 -12.498  -1.554 1.00 . A A . 375 ARG NH2  1 1 
       17 28988 1 1 18 ARG O    O -10.622  -6.980  -3.710 1.00 . A A . 375 ARG O    1 1 
       17 28989 1 1 19 GLN C    C -11.193  -4.391  -4.623 1.00 . A A . 376 GLN C    1 1 
       17 28990 1 1 19 GLN CA   C -10.820  -4.270  -3.145 1.00 . A A . 376 GLN CA   1 1 
       17 28991 1 1 19 GLN CB   C -10.494  -2.813  -2.807 1.00 . A A . 376 GLN CB   1 1 
       17 28992 1 1 19 GLN CD   C -12.864  -2.115  -2.281 1.00 . A A . 376 GLN CD   1 1 
       17 28993 1 1 19 GLN CG   C -11.627  -1.847  -3.114 1.00 . A A . 376 GLN CG   1 1 
       17 28994 1 1 19 GLN H    H  -8.923  -4.759  -2.331 1.00 . A A . 376 GLN H    1 1 
       17 28995 1 1 19 GLN HA   H -11.665  -4.583  -2.552 1.00 . A A . 376 GLN HA   1 1 
       17 28996 1 1 19 GLN HB2  H -10.266  -2.743  -1.754 1.00 . A A . 376 GLN HB2  1 1 
       17 28997 1 1 19 GLN HB3  H  -9.626  -2.510  -3.376 1.00 . A A . 376 GLN HB3  1 1 
       17 28998 1 1 19 GLN HE21 H -13.553  -3.369  -3.662 1.00 . A A . 376 GLN HE21 1 1 
       17 28999 1 1 19 GLN HE22 H -14.557  -3.159  -2.272 1.00 . A A . 376 GLN HE22 1 1 
       17 29000 1 1 19 GLN HG2  H -11.288  -0.841  -2.914 1.00 . A A . 376 GLN HG2  1 1 
       17 29001 1 1 19 GLN HG3  H -11.887  -1.938  -4.159 1.00 . A A . 376 GLN HG3  1 1 
       17 29002 1 1 19 GLN N    N  -9.695  -5.139  -2.804 1.00 . A A . 376 GLN N    1 1 
       17 29003 1 1 19 GLN NE2  N -13.747  -2.968  -2.789 1.00 . A A . 376 GLN NE2  1 1 
       17 29004 1 1 19 GLN O    O -12.117  -5.121  -4.979 1.00 . A A . 376 GLN O    1 1 
       17 29005 1 1 19 GLN OE1  O -13.025  -1.566  -1.191 1.00 . A A . 376 GLN OE1  1 1 
       17 29006 1 1 20 ARG C    C -12.198  -3.401  -7.204 1.00 . A A . 377 ARG C    1 1 
       17 29007 1 1 20 ARG CA   C -10.729  -3.690  -6.913 1.00 . A A . 377 ARG CA   1 1 
       17 29008 1 1 20 ARG CB   C -10.326  -5.042  -7.507 1.00 . A A . 377 ARG CB   1 1 
       17 29009 1 1 20 ARG CD   C  -8.475  -6.638  -8.087 1.00 . A A . 377 ARG CD   1 1 
       17 29010 1 1 20 ARG CG   C  -8.823  -5.262  -7.542 1.00 . A A . 377 ARG CG   1 1 
       17 29011 1 1 20 ARG CZ   C  -6.474  -7.985  -8.580 1.00 . A A . 377 ARG CZ   1 1 
       17 29012 1 1 20 ARG H    H  -9.742  -3.109  -5.132 1.00 . A A . 377 ARG H    1 1 
       17 29013 1 1 20 ARG HA   H -10.128  -2.917  -7.368 1.00 . A A . 377 ARG HA   1 1 
       17 29014 1 1 20 ARG HB2  H -10.770  -5.829  -6.916 1.00 . A A . 377 ARG HB2  1 1 
       17 29015 1 1 20 ARG HB3  H -10.702  -5.105  -8.517 1.00 . A A . 377 ARG HB3  1 1 
       17 29016 1 1 20 ARG HD2  H  -8.920  -7.386  -7.447 1.00 . A A . 377 ARG HD2  1 1 
       17 29017 1 1 20 ARG HD3  H  -8.881  -6.729  -9.083 1.00 . A A . 377 ARG HD3  1 1 
       17 29018 1 1 20 ARG HE   H  -6.449  -6.133  -7.833 1.00 . A A . 377 ARG HE   1 1 
       17 29019 1 1 20 ARG HG2  H  -8.373  -4.511  -8.175 1.00 . A A . 377 ARG HG2  1 1 
       17 29020 1 1 20 ARG HG3  H  -8.432  -5.171  -6.539 1.00 . A A . 377 ARG HG3  1 1 
       17 29021 1 1 20 ARG HH11 H  -8.232  -8.894  -8.992 1.00 . A A . 377 ARG HH11 1 1 
       17 29022 1 1 20 ARG HH12 H  -6.815  -9.828  -9.333 1.00 . A A . 377 ARG HH12 1 1 
       17 29023 1 1 20 ARG HH21 H  -4.576  -7.360  -8.280 1.00 . A A . 377 ARG HH21 1 1 
       17 29024 1 1 20 ARG HH22 H  -4.738  -8.957  -8.929 1.00 . A A . 377 ARG HH22 1 1 
       17 29025 1 1 20 ARG N    N -10.468  -3.669  -5.477 1.00 . A A . 377 ARG N    1 1 
       17 29026 1 1 20 ARG NE   N  -7.032  -6.859  -8.140 1.00 . A A . 377 ARG NE   1 1 
       17 29027 1 1 20 ARG NH1  N  -7.237  -8.984  -9.003 1.00 . A A . 377 ARG NH1  1 1 
       17 29028 1 1 20 ARG NH2  N  -5.155  -8.111  -8.598 1.00 . A A . 377 ARG NH2  1 1 
       17 29029 1 1 20 ARG O    O -12.825  -4.076  -8.022 1.00 . A A . 377 ARG O    1 1 
       17 29030 1 1 21 ARG C    C -15.079  -3.107  -6.269 1.00 . A A . 378 ARG C    1 1 
       17 29031 1 1 21 ARG CA   C -14.130  -1.989  -6.695 1.00 . A A . 378 ARG CA   1 1 
       17 29032 1 1 21 ARG CB   C -14.406  -1.586  -8.147 1.00 . A A . 378 ARG CB   1 1 
       17 29033 1 1 21 ARG CD   C -15.985   0.300  -7.616 1.00 . A A . 378 ARG CD   1 1 
       17 29034 1 1 21 ARG CG   C -15.797  -1.008  -8.369 1.00 . A A . 378 ARG CG   1 1 
       17 29035 1 1 21 ARG CZ   C -17.780   1.918  -7.148 1.00 . A A . 378 ARG CZ   1 1 
       17 29036 1 1 21 ARG H    H -12.174  -1.893  -5.892 1.00 . A A . 378 ARG H    1 1 
       17 29037 1 1 21 ARG HA   H -14.302  -1.132  -6.059 1.00 . A A . 378 ARG HA   1 1 
       17 29038 1 1 21 ARG HB2  H -13.681  -0.846  -8.447 1.00 . A A . 378 ARG HB2  1 1 
       17 29039 1 1 21 ARG HB3  H -14.300  -2.458  -8.776 1.00 . A A . 378 ARG HB3  1 1 
       17 29040 1 1 21 ARG HD2  H -15.815   0.122  -6.563 1.00 . A A . 378 ARG HD2  1 1 
       17 29041 1 1 21 ARG HD3  H -15.263   1.017  -7.978 1.00 . A A . 378 ARG HD3  1 1 
       17 29042 1 1 21 ARG HE   H -17.922   0.390  -8.424 1.00 . A A . 378 ARG HE   1 1 
       17 29043 1 1 21 ARG HG2  H -15.936  -0.826  -9.424 1.00 . A A . 378 ARG HG2  1 1 
       17 29044 1 1 21 ARG HG3  H -16.532  -1.720  -8.024 1.00 . A A . 378 ARG HG3  1 1 
       17 29045 1 1 21 ARG HH11 H -16.068   2.233  -6.122 1.00 . A A . 378 ARG HH11 1 1 
       17 29046 1 1 21 ARG HH12 H -17.342   3.363  -5.806 1.00 . A A . 378 ARG HH12 1 1 
       17 29047 1 1 21 ARG HH21 H -19.608   1.873  -8.011 1.00 . A A . 378 ARG HH21 1 1 
       17 29048 1 1 21 ARG HH22 H -19.355   3.155  -6.876 1.00 . A A . 378 ARG HH22 1 1 
       17 29049 1 1 21 ARG N    N -12.735  -2.388  -6.526 1.00 . A A . 378 ARG N    1 1 
       17 29050 1 1 21 ARG NE   N -17.328   0.846  -7.793 1.00 . A A . 378 ARG NE   1 1 
       17 29051 1 1 21 ARG NH1  N -16.999   2.557  -6.288 1.00 . A A . 378 ARG NH1  1 1 
       17 29052 1 1 21 ARG NH2  N -19.016   2.352  -7.363 1.00 . A A . 378 ARG NH2  1 1 
       17 29053 1 1 21 ARG O    O -15.546  -3.132  -5.130 1.00 . A A . 378 ARG O    1 1 
       17 29054 1 1 22 ALA C    C -15.816  -6.409  -7.627 1.00 . A A . 379 ALA C    1 1 
       17 29055 1 1 22 ALA CA   C -16.253  -5.143  -6.898 1.00 . A A . 379 ALA CA   1 1 
       17 29056 1 1 22 ALA CB   C -17.681  -4.783  -7.282 1.00 . A A . 379 ALA CB   1 1 
       17 29057 1 1 22 ALA H    H -14.951  -3.960  -8.075 1.00 . A A . 379 ALA H    1 1 
       17 29058 1 1 22 ALA HA   H -16.227  -5.326  -5.834 1.00 . A A . 379 ALA HA   1 1 
       17 29059 1 1 22 ALA HB1  H -17.978  -3.885  -6.760 1.00 . A A . 379 ALA HB1  1 1 
       17 29060 1 1 22 ALA HB2  H -18.342  -5.592  -7.010 1.00 . A A . 379 ALA HB2  1 1 
       17 29061 1 1 22 ALA HB3  H -17.737  -4.615  -8.348 1.00 . A A . 379 ALA HB3  1 1 
       17 29062 1 1 22 ALA N    N -15.358  -4.030  -7.186 1.00 . A A . 379 ALA N    1 1 
       17 29063 1 1 22 ALA O    O -14.926  -6.372  -8.478 1.00 . A A . 379 ALA O    1 1 
       17 29064 1 1 23 SER C    C -14.660  -9.158  -7.734 1.00 . A A . 380 SER C    1 1 
       17 29065 1 1 23 SER CA   C -16.139  -8.814  -7.898 1.00 . A A . 380 SER CA   1 1 
       17 29066 1 1 23 SER CB   C -16.515  -8.800  -9.380 1.00 . A A . 380 SER CB   1 1 
       17 29067 1 1 23 SER H    H -17.145  -7.485  -6.594 1.00 . A A . 380 SER H    1 1 
       17 29068 1 1 23 SER HA   H -16.725  -9.568  -7.395 1.00 . A A . 380 SER HA   1 1 
       17 29069 1 1 23 SER HB2  H -17.568  -8.581  -9.480 1.00 . A A . 380 SER HB2  1 1 
       17 29070 1 1 23 SER HB3  H -15.939  -8.041  -9.889 1.00 . A A . 380 SER HB3  1 1 
       17 29071 1 1 23 SER HG   H -16.339  -9.977 -10.937 1.00 . A A . 380 SER HG   1 1 
       17 29072 1 1 23 SER N    N -16.450  -7.527  -7.283 1.00 . A A . 380 SER N    1 1 
       17 29073 1 1 23 SER O    O -13.874  -8.846  -8.655 1.00 . A A . 380 SER O    1 1 
       17 29074 1 1 23 SER OXT  O -14.301  -9.734  -6.687 1.00 . A A . 380 SER OXT  1 1 
       17 29075 1 1 23 SER OG   O -16.251 -10.055  -9.984 1.00 . A A . 380 SER OG   1 1 
       17 29076 2 2  1 SER C    C   1.277 -15.775  -8.695 1.00 . B B . 295 SER C    1 1 
       17 29077 2 2  1 SER CA   C   0.111 -15.095  -9.404 1.00 . B B . 295 SER CA   1 1 
       17 29078 2 2  1 SER CB   C   0.369 -13.590  -9.498 1.00 . B B . 295 SER CB   1 1 
       17 29079 2 2  1 SER H1   H  -1.114 -14.979  -7.720 1.00 . B B . 295 SER H1   1 1 
       17 29080 2 2  1 SER H2   H  -1.352 -16.374  -8.647 1.00 . B B . 295 SER H2   1 1 
       17 29081 2 2  1 SER H3   H  -1.952 -14.888  -9.188 1.00 . B B . 295 SER H3   1 1 
       17 29082 2 2  1 SER HA   H   0.029 -15.503 -10.401 1.00 . B B . 295 SER HA   1 1 
       17 29083 2 2  1 SER HB2  H   0.457 -13.179  -8.504 1.00 . B B . 295 SER HB2  1 1 
       17 29084 2 2  1 SER HB3  H   1.286 -13.417 -10.042 1.00 . B B . 295 SER HB3  1 1 
       17 29085 2 2  1 SER HG   H  -1.456 -12.885  -9.592 1.00 . B B . 295 SER HG   1 1 
       17 29086 2 2  1 SER N    N  -1.165 -15.352  -8.690 1.00 . B B . 295 SER N    1 1 
       17 29087 2 2  1 SER O    O   1.271 -15.915  -7.472 1.00 . B B . 295 SER O    1 1 
       17 29088 2 2  1 SER OG   O  -0.692 -12.932 -10.170 1.00 . B B . 295 SER OG   1 1 
       17 29089 2 2  2 LEU C    C   3.074 -18.173  -8.242 1.00 . B B . 296 LEU C    1 1 
       17 29090 2 2  2 LEU CA   C   3.452 -16.865  -8.930 1.00 . B B . 296 LEU CA   1 1 
       17 29091 2 2  2 LEU CB   C   4.182 -15.945  -7.945 1.00 . B B . 296 LEU CB   1 1 
       17 29092 2 2  2 LEU CD1  C   6.503 -16.821  -8.321 1.00 . B B . 296 LEU CD1  1 1 
       17 29093 2 2  2 LEU CD2  C   5.946 -15.628  -6.195 1.00 . B B . 296 LEU CD2  1 1 
       17 29094 2 2  2 LEU CG   C   5.423 -16.550  -7.286 1.00 . B B . 296 LEU CG   1 1 
       17 29095 2 2  2 LEU H    H   2.211 -16.056 -10.442 1.00 . B B . 296 LEU H    1 1 
       17 29096 2 2  2 LEU HA   H   4.113 -17.087  -9.754 1.00 . B B . 296 LEU HA   1 1 
       17 29097 2 2  2 LEU HB2  H   4.480 -15.052  -8.476 1.00 . B B . 296 LEU HB2  1 1 
       17 29098 2 2  2 LEU HB3  H   3.489 -15.665  -7.166 1.00 . B B . 296 LEU HB3  1 1 
       17 29099 2 2  2 LEU HD11 H   6.112 -17.476  -9.086 1.00 . B B . 296 LEU HD11 1 1 
       17 29100 2 2  2 LEU HD12 H   7.350 -17.291  -7.843 1.00 . B B . 296 LEU HD12 1 1 
       17 29101 2 2  2 LEU HD13 H   6.813 -15.888  -8.769 1.00 . B B . 296 LEU HD13 1 1 
       17 29102 2 2  2 LEU HD21 H   6.809 -16.078  -5.726 1.00 . B B . 296 LEU HD21 1 1 
       17 29103 2 2  2 LEU HD22 H   5.175 -15.470  -5.455 1.00 . B B . 296 LEU HD22 1 1 
       17 29104 2 2  2 LEU HD23 H   6.226 -14.679  -6.630 1.00 . B B . 296 LEU HD23 1 1 
       17 29105 2 2  2 LEU HG   H   5.157 -17.491  -6.829 1.00 . B B . 296 LEU HG   1 1 
       17 29106 2 2  2 LEU N    N   2.272 -16.197  -9.474 1.00 . B B . 296 LEU N    1 1 
       17 29107 2 2  2 LEU O    O   2.520 -18.170  -7.142 1.00 . B B . 296 LEU O    1 1 
       17 29108 2 2  3 GLN C    C   1.570 -20.779  -8.134 1.00 . B B . 297 GLN C    1 1 
       17 29109 2 2  3 GLN CA   C   3.071 -20.612  -8.358 1.00 . B B . 297 GLN CA   1 1 
       17 29110 2 2  3 GLN CB   C   3.826 -20.832  -7.045 1.00 . B B . 297 GLN CB   1 1 
       17 29111 2 2  3 GLN CD   C   5.946 -21.677  -8.139 1.00 . B B . 297 GLN CD   1 1 
       17 29112 2 2  3 GLN CG   C   5.333 -20.677  -7.176 1.00 . B B . 297 GLN CG   1 1 
       17 29113 2 2  3 GLN H    H   3.813 -19.224  -9.775 1.00 . B B . 297 GLN H    1 1 
       17 29114 2 2  3 GLN HA   H   3.398 -21.348  -9.077 1.00 . B B . 297 GLN HA   1 1 
       17 29115 2 2  3 GLN HB2  H   3.474 -20.115  -6.317 1.00 . B B . 297 GLN HB2  1 1 
       17 29116 2 2  3 GLN HB3  H   3.618 -21.828  -6.684 1.00 . B B . 297 GLN HB3  1 1 
       17 29117 2 2  3 GLN HE21 H   4.553 -23.021  -7.679 1.00 . B B . 297 GLN HE21 1 1 
       17 29118 2 2  3 GLN HE22 H   5.725 -23.524  -8.845 1.00 . B B . 297 GLN HE22 1 1 
       17 29119 2 2  3 GLN HG2  H   5.550 -19.682  -7.532 1.00 . B B . 297 GLN HG2  1 1 
       17 29120 2 2  3 GLN HG3  H   5.782 -20.815  -6.203 1.00 . B B . 297 GLN HG3  1 1 
       17 29121 2 2  3 GLN N    N   3.375 -19.290  -8.901 1.00 . B B . 297 GLN N    1 1 
       17 29122 2 2  3 GLN NE2  N   5.348 -22.859  -8.229 1.00 . B B . 297 GLN NE2  1 1 
       17 29123 2 2  3 GLN O    O   0.777 -19.910  -8.498 1.00 . B B . 297 GLN O    1 1 
       17 29124 2 2  3 GLN OE1  O   6.950 -21.390  -8.791 1.00 . B B . 297 GLN OE1  1 1 
       17 29125 2 2  4 ASN C    C  -0.654 -21.553  -5.944 1.00 . B B . 298 ASN C    1 1 
       17 29126 2 2  4 ASN CA   C  -0.221 -22.182  -7.265 1.00 . B B . 298 ASN CA   1 1 
       17 29127 2 2  4 ASN CB   C  -0.470 -23.690  -7.230 1.00 . B B . 298 ASN CB   1 1 
       17 29128 2 2  4 ASN CG   C  -1.925 -24.030  -6.976 1.00 . B B . 298 ASN CG   1 1 
       17 29129 2 2  4 ASN H    H   1.862 -22.561  -7.271 1.00 . B B . 298 ASN H    1 1 
       17 29130 2 2  4 ASN HA   H  -0.804 -21.748  -8.064 1.00 . B B . 298 ASN HA   1 1 
       17 29131 2 2  4 ASN HB2  H  -0.181 -24.119  -8.177 1.00 . B B . 298 ASN HB2  1 1 
       17 29132 2 2  4 ASN HB3  H   0.126 -24.128  -6.443 1.00 . B B . 298 ASN HB3  1 1 
       17 29133 2 2  4 ASN HD21 H  -2.292 -24.029  -8.930 1.00 . B B . 298 ASN HD21 1 1 
       17 29134 2 2  4 ASN HD22 H  -3.644 -24.377  -7.913 1.00 . B B . 298 ASN HD22 1 1 
       17 29135 2 2  4 ASN N    N   1.185 -21.904  -7.537 1.00 . B B . 298 ASN N    1 1 
       17 29136 2 2  4 ASN ND2  N  -2.699 -24.158  -8.048 1.00 . B B . 298 ASN ND2  1 1 
       17 29137 2 2  4 ASN O    O  -0.262 -22.010  -4.870 1.00 . B B . 298 ASN O    1 1 
       17 29138 2 2  4 ASN OD1  O  -2.350 -24.175  -5.830 1.00 . B B . 298 ASN OD1  1 1 
       17 29139 2 2  5 ASN C    C  -3.149 -18.930  -5.188 1.00 . B B . 299 ASN C    1 1 
       17 29140 2 2  5 ASN CA   C  -1.951 -19.810  -4.845 1.00 . B B . 299 ASN CA   1 1 
       17 29141 2 2  5 ASN CB   C  -0.835 -18.959  -4.234 1.00 . B B . 299 ASN CB   1 1 
       17 29142 2 2  5 ASN CG   C  -1.133 -18.554  -2.805 1.00 . B B . 299 ASN CG   1 1 
       17 29143 2 2  5 ASN H    H  -1.742 -20.187  -6.918 1.00 . B B . 299 ASN H    1 1 
       17 29144 2 2  5 ASN HA   H  -2.259 -20.554  -4.128 1.00 . B B . 299 ASN HA   1 1 
       17 29145 2 2  5 ASN HB2  H   0.086 -19.522  -4.245 1.00 . B B . 299 ASN HB2  1 1 
       17 29146 2 2  5 ASN HB3  H  -0.712 -18.063  -4.825 1.00 . B B . 299 ASN HB3  1 1 
       17 29147 2 2  5 ASN HD21 H  -0.157 -16.842  -3.062 1.00 . B B . 299 ASN HD21 1 1 
       17 29148 2 2  5 ASN HD22 H  -0.839 -17.088  -1.494 1.00 . B B . 299 ASN HD22 1 1 
       17 29149 2 2  5 ASN N    N  -1.465 -20.503  -6.032 1.00 . B B . 299 ASN N    1 1 
       17 29150 2 2  5 ASN ND2  N  -0.662 -17.375  -2.414 1.00 . B B . 299 ASN ND2  1 1 
       17 29151 2 2  5 ASN O    O  -3.157 -18.248  -6.213 1.00 . B B . 299 ASN O    1 1 
       17 29152 2 2  5 ASN OD1  O  -1.778 -19.291  -2.059 1.00 . B B . 299 ASN OD1  1 1 
       17 29153 2 2  6 GLN C    C  -5.163 -16.694  -4.113 1.00 . B B . 300 GLN C    1 1 
       17 29154 2 2  6 GLN CA   C  -5.365 -18.153  -4.540 1.00 . B B . 300 GLN CA   1 1 
       17 29155 2 2  6 GLN CB   C  -6.554 -18.765  -3.794 1.00 . B B . 300 GLN CB   1 1 
       17 29156 2 2  6 GLN CD   C  -7.328 -20.178  -5.739 1.00 . B B . 300 GLN CD   1 1 
       17 29157 2 2  6 GLN CG   C  -6.925 -20.157  -4.277 1.00 . B B . 300 GLN CG   1 1 
       17 29158 2 2  6 GLN H    H  -4.094 -19.509  -3.524 1.00 . B B . 300 GLN H    1 1 
       17 29159 2 2  6 GLN HA   H  -5.578 -18.170  -5.598 1.00 . B B . 300 GLN HA   1 1 
       17 29160 2 2  6 GLN HB2  H  -6.313 -18.826  -2.744 1.00 . B B . 300 GLN HB2  1 1 
       17 29161 2 2  6 GLN HB3  H  -7.413 -18.123  -3.921 1.00 . B B . 300 GLN HB3  1 1 
       17 29162 2 2  6 GLN HE21 H  -9.226 -19.858  -5.244 1.00 . B B . 300 GLN HE21 1 1 
       17 29163 2 2  6 GLN HE22 H  -8.906 -20.002  -6.935 1.00 . B B . 300 GLN HE22 1 1 
       17 29164 2 2  6 GLN HG2  H  -6.073 -20.809  -4.145 1.00 . B B . 300 GLN HG2  1 1 
       17 29165 2 2  6 GLN HG3  H  -7.752 -20.521  -3.686 1.00 . B B . 300 GLN HG3  1 1 
       17 29166 2 2  6 GLN N    N  -4.160 -18.948  -4.324 1.00 . B B . 300 GLN N    1 1 
       17 29167 2 2  6 GLN NE2  N  -8.617 -19.995  -5.999 1.00 . B B . 300 GLN NE2  1 1 
       17 29168 2 2  6 GLN O    O  -5.435 -15.782  -4.895 1.00 . B B . 300 GLN O    1 1 
       17 29169 2 2  6 GLN OE1  O  -6.491 -20.358  -6.623 1.00 . B B . 300 GLN OE1  1 1 
       17 29170 2 2  7 PRO C    C  -3.297 -14.395  -3.088 1.00 . B B . 301 PRO C    1 1 
       17 29171 2 2  7 PRO CA   C  -4.467 -15.073  -2.386 1.00 . B B . 301 PRO CA   1 1 
       17 29172 2 2  7 PRO CB   C  -4.162 -15.264  -0.900 1.00 . B B . 301 PRO CB   1 1 
       17 29173 2 2  7 PRO CD   C  -4.332 -17.447  -1.849 1.00 . B B . 301 PRO CD   1 1 
       17 29174 2 2  7 PRO CG   C  -3.614 -16.644  -0.803 1.00 . B B . 301 PRO CG   1 1 
       17 29175 2 2  7 PRO HA   H  -5.354 -14.465  -2.500 1.00 . B B . 301 PRO HA   1 1 
       17 29176 2 2  7 PRO HB2  H  -3.440 -14.526  -0.581 1.00 . B B . 301 PRO HB2  1 1 
       17 29177 2 2  7 PRO HB3  H  -5.071 -15.159  -0.326 1.00 . B B . 301 PRO HB3  1 1 
       17 29178 2 2  7 PRO HD2  H  -3.677 -18.200  -2.262 1.00 . B B . 301 PRO HD2  1 1 
       17 29179 2 2  7 PRO HD3  H  -5.219 -17.903  -1.433 1.00 . B B . 301 PRO HD3  1 1 
       17 29180 2 2  7 PRO HG2  H  -2.552 -16.632  -1.002 1.00 . B B . 301 PRO HG2  1 1 
       17 29181 2 2  7 PRO HG3  H  -3.809 -17.048   0.179 1.00 . B B . 301 PRO HG3  1 1 
       17 29182 2 2  7 PRO N    N  -4.689 -16.441  -2.872 1.00 . B B . 301 PRO N    1 1 
       17 29183 2 2  7 PRO O    O  -2.193 -14.936  -3.143 1.00 . B B . 301 PRO O    1 1 
       17 29184 2 2  8 VAL C    C  -1.769 -11.509  -3.378 1.00 . B B . 302 VAL C    1 1 
       17 29185 2 2  8 VAL CA   C  -2.516 -12.449  -4.326 1.00 . B B . 302 VAL CA   1 1 
       17 29186 2 2  8 VAL CB   C  -3.122 -11.638  -5.495 1.00 . B B . 302 VAL CB   1 1 
       17 29187 2 2  8 VAL CG1  C  -4.281 -10.773  -5.019 1.00 . B B . 302 VAL CG1  1 1 
       17 29188 2 2  8 VAL CG2  C  -2.056 -10.787  -6.171 1.00 . B B . 302 VAL CG2  1 1 
       17 29189 2 2  8 VAL H    H  -4.446 -12.823  -3.541 1.00 . B B . 302 VAL H    1 1 
       17 29190 2 2  8 VAL HA   H  -1.812 -13.157  -4.738 1.00 . B B . 302 VAL HA   1 1 
       17 29191 2 2  8 VAL HB   H  -3.505 -12.336  -6.226 1.00 . B B . 302 VAL HB   1 1 
       17 29192 2 2  8 VAL HG11 H  -5.013 -11.391  -4.521 1.00 . B B . 302 VAL HG11 1 1 
       17 29193 2 2  8 VAL HG12 H  -4.741 -10.287  -5.868 1.00 . B B . 302 VAL HG12 1 1 
       17 29194 2 2  8 VAL HG13 H  -3.915 -10.024  -4.332 1.00 . B B . 302 VAL HG13 1 1 
       17 29195 2 2  8 VAL HG21 H  -1.272 -11.426  -6.551 1.00 . B B . 302 VAL HG21 1 1 
       17 29196 2 2  8 VAL HG22 H  -1.639 -10.094  -5.454 1.00 . B B . 302 VAL HG22 1 1 
       17 29197 2 2  8 VAL HG23 H  -2.499 -10.236  -6.986 1.00 . B B . 302 VAL HG23 1 1 
       17 29198 2 2  8 VAL N    N  -3.546 -13.203  -3.622 1.00 . B B . 302 VAL N    1 1 
       17 29199 2 2  8 VAL O    O  -0.538 -11.544  -3.293 1.00 . B B . 302 VAL O    1 1 
       17 29200 2 2  9 GLU C    C  -1.108 -10.422  -0.653 1.00 . B B . 303 GLU C    1 1 
       17 29201 2 2  9 GLU CA   C  -1.944  -9.728  -1.722 1.00 . B B . 303 GLU CA   1 1 
       17 29202 2 2  9 GLU CB   C  -3.046  -8.892  -1.066 1.00 . B B . 303 GLU CB   1 1 
       17 29203 2 2  9 GLU CD   C  -4.027 -10.778   0.314 1.00 . B B . 303 GLU CD   1 1 
       17 29204 2 2  9 GLU CG   C  -4.293  -9.685  -0.704 1.00 . B B . 303 GLU CG   1 1 
       17 29205 2 2  9 GLU H    H  -3.497 -10.723  -2.756 1.00 . B B . 303 GLU H    1 1 
       17 29206 2 2  9 GLU HA   H  -1.301  -9.070  -2.287 1.00 . B B . 303 GLU HA   1 1 
       17 29207 2 2  9 GLU HB2  H  -2.654  -8.452  -0.161 1.00 . B B . 303 GLU HB2  1 1 
       17 29208 2 2  9 GLU HB3  H  -3.333  -8.101  -1.743 1.00 . B B . 303 GLU HB3  1 1 
       17 29209 2 2  9 GLU HG2  H  -5.027  -9.008  -0.293 1.00 . B B . 303 GLU HG2  1 1 
       17 29210 2 2  9 GLU HG3  H  -4.687 -10.138  -1.602 1.00 . B B . 303 GLU HG3  1 1 
       17 29211 2 2  9 GLU N    N  -2.524 -10.685  -2.658 1.00 . B B . 303 GLU N    1 1 
       17 29212 2 2  9 GLU O    O  -0.240  -9.805  -0.039 1.00 . B B . 303 GLU O    1 1 
       17 29213 2 2  9 GLU OE1  O  -3.804 -10.447   1.496 1.00 . B B . 303 GLU OE1  1 1 
       17 29214 2 2  9 GLU OE2  O  -4.043 -11.965  -0.074 1.00 . B B . 303 GLU OE2  1 1 
       17 29215 2 2 10 PHE C    C   0.862 -12.408   0.304 1.00 . B B . 304 PHE C    1 1 
       17 29216 2 2 10 PHE CA   C  -0.640 -12.468   0.567 1.00 . B B . 304 PHE CA   1 1 
       17 29217 2 2 10 PHE CB   C  -1.114 -13.924   0.583 1.00 . B B . 304 PHE CB   1 1 
       17 29218 2 2 10 PHE CD1  C  -0.978 -14.623   2.989 1.00 . B B . 304 PHE CD1  1 1 
       17 29219 2 2 10 PHE CD2  C   0.522 -15.629   1.430 1.00 . B B . 304 PHE CD2  1 1 
       17 29220 2 2 10 PHE CE1  C  -0.427 -15.374   4.009 1.00 . B B . 304 PHE CE1  1 1 
       17 29221 2 2 10 PHE CE2  C   1.076 -16.383   2.447 1.00 . B B . 304 PHE CE2  1 1 
       17 29222 2 2 10 PHE CG   C  -0.511 -14.742   1.689 1.00 . B B . 304 PHE CG   1 1 
       17 29223 2 2 10 PHE CZ   C   0.601 -16.255   3.739 1.00 . B B . 304 PHE CZ   1 1 
       17 29224 2 2 10 PHE H    H  -2.073 -12.147  -0.956 1.00 . B B . 304 PHE H    1 1 
       17 29225 2 2 10 PHE HA   H  -0.840 -12.025   1.531 1.00 . B B . 304 PHE HA   1 1 
       17 29226 2 2 10 PHE HB2  H  -2.187 -13.942   0.704 1.00 . B B . 304 PHE HB2  1 1 
       17 29227 2 2 10 PHE HB3  H  -0.855 -14.389  -0.357 1.00 . B B . 304 PHE HB3  1 1 
       17 29228 2 2 10 PHE HD1  H  -1.781 -13.934   3.201 1.00 . B B . 304 PHE HD1  1 1 
       17 29229 2 2 10 PHE HD2  H   0.893 -15.731   0.421 1.00 . B B . 304 PHE HD2  1 1 
       17 29230 2 2 10 PHE HE1  H  -0.800 -15.271   5.018 1.00 . B B . 304 PHE HE1  1 1 
       17 29231 2 2 10 PHE HE2  H   1.880 -17.073   2.233 1.00 . B B . 304 PHE HE2  1 1 
       17 29232 2 2 10 PHE HZ   H   1.033 -16.844   4.535 1.00 . B B . 304 PHE HZ   1 1 
       17 29233 2 2 10 PHE N    N  -1.372 -11.705  -0.434 1.00 . B B . 304 PHE N    1 1 
       17 29234 2 2 10 PHE O    O   1.572 -11.598   0.899 1.00 . B B . 304 PHE O    1 1 
       17 29235 2 2 11 ASN C    C   3.235 -11.979  -1.524 1.00 . B B . 305 ASN C    1 1 
       17 29236 2 2 11 ASN CA   C   2.753 -13.304  -0.935 1.00 . B B . 305 ASN CA   1 1 
       17 29237 2 2 11 ASN CB   C   3.026 -14.442  -1.919 1.00 . B B . 305 ASN CB   1 1 
       17 29238 2 2 11 ASN CG   C   2.303 -14.251  -3.238 1.00 . B B . 305 ASN CG   1 1 
       17 29239 2 2 11 ASN H    H   0.716 -13.863  -1.058 1.00 . B B . 305 ASN H    1 1 
       17 29240 2 2 11 ASN HA   H   3.297 -13.494  -0.023 1.00 . B B . 305 ASN HA   1 1 
       17 29241 2 2 11 ASN HB2  H   4.087 -14.493  -2.116 1.00 . B B . 305 ASN HB2  1 1 
       17 29242 2 2 11 ASN HB3  H   2.700 -15.374  -1.482 1.00 . B B . 305 ASN HB3  1 1 
       17 29243 2 2 11 ASN HD21 H   0.717 -15.222  -2.535 1.00 . B B . 305 ASN HD21 1 1 
       17 29244 2 2 11 ASN HD22 H   0.588 -14.651  -4.160 1.00 . B B . 305 ASN HD22 1 1 
       17 29245 2 2 11 ASN N    N   1.335 -13.255  -0.602 1.00 . B B . 305 ASN N    1 1 
       17 29246 2 2 11 ASN ND2  N   1.080 -14.760  -3.319 1.00 . B B . 305 ASN ND2  1 1 
       17 29247 2 2 11 ASN O    O   4.376 -11.575  -1.301 1.00 . B B . 305 ASN O    1 1 
       17 29248 2 2 11 ASN OD1  O   2.837 -13.652  -4.172 1.00 . B B . 305 ASN OD1  1 1 
       17 29249 2 2 12 HIS C    C   3.062  -8.963  -1.847 1.00 . B B . 306 HIS C    1 1 
       17 29250 2 2 12 HIS CA   C   2.730 -10.029  -2.890 1.00 . B B . 306 HIS CA   1 1 
       17 29251 2 2 12 HIS CB   C   1.601  -9.533  -3.797 1.00 . B B . 306 HIS CB   1 1 
       17 29252 2 2 12 HIS CD2  C   3.248  -7.956  -5.046 1.00 . B B . 306 HIS CD2  1 1 
       17 29253 2 2 12 HIS CE1  C   1.891  -7.265  -6.624 1.00 . B B . 306 HIS CE1  1 1 
       17 29254 2 2 12 HIS CG   C   2.051  -8.559  -4.846 1.00 . B B . 306 HIS CG   1 1 
       17 29255 2 2 12 HIS H    H   1.457 -11.655  -2.398 1.00 . B B . 306 HIS H    1 1 
       17 29256 2 2 12 HIS HA   H   3.608 -10.203  -3.494 1.00 . B B . 306 HIS HA   1 1 
       17 29257 2 2 12 HIS HB2  H   1.158 -10.379  -4.301 1.00 . B B . 306 HIS HB2  1 1 
       17 29258 2 2 12 HIS HB3  H   0.851  -9.047  -3.191 1.00 . B B . 306 HIS HB3  1 1 
       17 29259 2 2 12 HIS HD1  H   0.286  -8.359  -5.980 1.00 . B B . 306 HIS HD1  1 1 
       17 29260 2 2 12 HIS HD2  H   4.139  -8.082  -4.447 1.00 . B B . 306 HIS HD2  1 1 
       17 29261 2 2 12 HIS HE1  H   1.497  -6.754  -7.491 1.00 . B B . 306 HIS HE1  1 1 
       17 29262 2 2 12 HIS HE2  H   3.802  -6.538  -6.494 1.00 . B B . 306 HIS HE2  1 1 
       17 29263 2 2 12 HIS N    N   2.364 -11.298  -2.266 1.00 . B B . 306 HIS N    1 1 
       17 29264 2 2 12 HIS ND1  N   1.223  -8.103  -5.852 1.00 . B B . 306 HIS ND1  1 1 
       17 29265 2 2 12 HIS NE2  N   3.121  -7.157  -6.157 1.00 . B B . 306 HIS NE2  1 1 
       17 29266 2 2 12 HIS O    O   4.224  -8.584  -1.683 1.00 . B B . 306 HIS O    1 1 
       17 29267 2 2 13 ALA C    C   3.257  -7.853   0.921 1.00 . B B . 307 ALA C    1 1 
       17 29268 2 2 13 ALA CA   C   2.224  -7.449  -0.131 1.00 . B B . 307 ALA CA   1 1 
       17 29269 2 2 13 ALA CB   C   0.896  -7.108   0.526 1.00 . B B . 307 ALA CB   1 1 
       17 29270 2 2 13 ALA H    H   1.140  -8.838  -1.308 1.00 . B B . 307 ALA H    1 1 
       17 29271 2 2 13 ALA HA   H   2.579  -6.562  -0.635 1.00 . B B . 307 ALA HA   1 1 
       17 29272 2 2 13 ALA HB1  H   0.202  -6.752  -0.224 1.00 . B B . 307 ALA HB1  1 1 
       17 29273 2 2 13 ALA HB2  H   1.048  -6.336   1.267 1.00 . B B . 307 ALA HB2  1 1 
       17 29274 2 2 13 ALA HB3  H   0.492  -7.988   1.001 1.00 . B B . 307 ALA HB3  1 1 
       17 29275 2 2 13 ALA N    N   2.040  -8.485  -1.143 1.00 . B B . 307 ALA N    1 1 
       17 29276 2 2 13 ALA O    O   4.149  -7.072   1.245 1.00 . B B . 307 ALA O    1 1 
       17 29277 2 2 14 ILE C    C   5.520  -9.416   2.008 1.00 . B B . 308 ILE C    1 1 
       17 29278 2 2 14 ILE CA   C   4.070  -9.552   2.470 1.00 . B B . 308 ILE CA   1 1 
       17 29279 2 2 14 ILE CB   C   3.788 -11.025   2.848 1.00 . B B . 308 ILE CB   1 1 
       17 29280 2 2 14 ILE CD1  C   2.546 -10.458   5.010 1.00 . B B . 308 ILE CD1  1 1 
       17 29281 2 2 14 ILE CG1  C   2.488 -11.132   3.654 1.00 . B B . 308 ILE CG1  1 1 
       17 29282 2 2 14 ILE CG2  C   4.955 -11.619   3.630 1.00 . B B . 308 ILE CG2  1 1 
       17 29283 2 2 14 ILE H    H   2.408  -9.655   1.152 1.00 . B B . 308 ILE H    1 1 
       17 29284 2 2 14 ILE HA   H   3.931  -8.947   3.355 1.00 . B B . 308 ILE HA   1 1 
       17 29285 2 2 14 ILE HB   H   3.680 -11.590   1.933 1.00 . B B . 308 ILE HB   1 1 
       17 29286 2 2 14 ILE HD11 H   1.596 -10.572   5.510 1.00 . B B . 308 ILE HD11 1 1 
       17 29287 2 2 14 ILE HD12 H   2.763  -9.408   4.881 1.00 . B B . 308 ILE HD12 1 1 
       17 29288 2 2 14 ILE HD13 H   3.324 -10.915   5.606 1.00 . B B . 308 ILE HD13 1 1 
       17 29289 2 2 14 ILE HG12 H   1.688 -10.674   3.093 1.00 . B B . 308 ILE HG12 1 1 
       17 29290 2 2 14 ILE HG13 H   2.256 -12.176   3.812 1.00 . B B . 308 ILE HG13 1 1 
       17 29291 2 2 14 ILE HG21 H   4.701 -12.618   3.951 1.00 . B B . 308 ILE HG21 1 1 
       17 29292 2 2 14 ILE HG22 H   5.159 -11.004   4.494 1.00 . B B . 308 ILE HG22 1 1 
       17 29293 2 2 14 ILE HG23 H   5.830 -11.656   2.999 1.00 . B B . 308 ILE HG23 1 1 
       17 29294 2 2 14 ILE N    N   3.137  -9.070   1.452 1.00 . B B . 308 ILE N    1 1 
       17 29295 2 2 14 ILE O    O   6.331  -8.760   2.666 1.00 . B B . 308 ILE O    1 1 
       17 29296 2 2 15 ASN C    C   7.610  -8.555   0.014 1.00 . B B . 309 ASN C    1 1 
       17 29297 2 2 15 ASN CA   C   7.195  -9.988   0.337 1.00 . B B . 309 ASN CA   1 1 
       17 29298 2 2 15 ASN CB   C   7.301 -10.858  -0.917 1.00 . B B . 309 ASN CB   1 1 
       17 29299 2 2 15 ASN CG   C   7.139 -12.337  -0.615 1.00 . B B . 309 ASN CG   1 1 
       17 29300 2 2 15 ASN H    H   5.151 -10.538   0.392 1.00 . B B . 309 ASN H    1 1 
       17 29301 2 2 15 ASN HA   H   7.863 -10.379   1.090 1.00 . B B . 309 ASN HA   1 1 
       17 29302 2 2 15 ASN HB2  H   6.531 -10.568  -1.616 1.00 . B B . 309 ASN HB2  1 1 
       17 29303 2 2 15 ASN HB3  H   8.269 -10.706  -1.372 1.00 . B B . 309 ASN HB3  1 1 
       17 29304 2 2 15 ASN HD21 H   7.970 -12.093   1.176 1.00 . B B . 309 ASN HD21 1 1 
       17 29305 2 2 15 ASN HD22 H   7.479 -13.703   0.789 1.00 . B B . 309 ASN HD22 1 1 
       17 29306 2 2 15 ASN N    N   5.841 -10.037   0.876 1.00 . B B . 309 ASN N    1 1 
       17 29307 2 2 15 ASN ND2  N   7.573 -12.752   0.569 1.00 . B B . 309 ASN ND2  1 1 
       17 29308 2 2 15 ASN O    O   8.797  -8.231   0.015 1.00 . B B . 309 ASN O    1 1 
       17 29309 2 2 15 ASN OD1  O   6.633 -13.097  -1.439 1.00 . B B . 309 ASN OD1  1 1 
       17 29310 2 2 16 TYR C    C   7.370  -5.526   0.642 1.00 . B B . 310 TYR C    1 1 
       17 29311 2 2 16 TYR CA   C   6.906  -6.304  -0.589 1.00 . B B . 310 TYR CA   1 1 
       17 29312 2 2 16 TYR CB   C   5.663  -5.640  -1.181 1.00 . B B . 310 TYR CB   1 1 
       17 29313 2 2 16 TYR CD1  C   6.537  -3.583  -2.364 1.00 . B B . 310 TYR CD1  1 1 
       17 29314 2 2 16 TYR CD2  C   5.614  -5.339  -3.687 1.00 . B B . 310 TYR CD2  1 1 
       17 29315 2 2 16 TYR CE1  C   6.793  -2.851  -3.508 1.00 . B B . 310 TYR CE1  1 1 
       17 29316 2 2 16 TYR CE2  C   5.869  -4.612  -4.834 1.00 . B B . 310 TYR CE2  1 1 
       17 29317 2 2 16 TYR CG   C   5.943  -4.839  -2.434 1.00 . B B . 310 TYR CG   1 1 
       17 29318 2 2 16 TYR CZ   C   6.457  -3.370  -4.738 1.00 . B B . 310 TYR CZ   1 1 
       17 29319 2 2 16 TYR H    H   5.700  -8.016  -0.251 1.00 . B B . 310 TYR H    1 1 
       17 29320 2 2 16 TYR HA   H   7.694  -6.290  -1.326 1.00 . B B . 310 TYR HA   1 1 
       17 29321 2 2 16 TYR HB2  H   4.940  -6.402  -1.432 1.00 . B B . 310 TYR HB2  1 1 
       17 29322 2 2 16 TYR HB3  H   5.235  -4.972  -0.448 1.00 . B B . 310 TYR HB3  1 1 
       17 29323 2 2 16 TYR HD1  H   6.799  -3.178  -1.397 1.00 . B B . 310 TYR HD1  1 1 
       17 29324 2 2 16 TYR HD2  H   5.152  -6.313  -3.759 1.00 . B B . 310 TYR HD2  1 1 
       17 29325 2 2 16 TYR HE1  H   7.256  -1.878  -3.437 1.00 . B B . 310 TYR HE1  1 1 
       17 29326 2 2 16 TYR HE2  H   5.606  -5.018  -5.800 1.00 . B B . 310 TYR HE2  1 1 
       17 29327 2 2 16 TYR HH   H   7.594  -2.269  -5.820 1.00 . B B . 310 TYR HH   1 1 
       17 29328 2 2 16 TYR N    N   6.630  -7.700  -0.262 1.00 . B B . 310 TYR N    1 1 
       17 29329 2 2 16 TYR O    O   8.395  -4.844   0.603 1.00 . B B . 310 TYR O    1 1 
       17 29330 2 2 16 TYR OH   O   6.713  -2.645  -5.874 1.00 . B B . 310 TYR OH   1 1 
       17 29331 2 2 17 VAL C    C   8.282  -5.414   3.529 1.00 . B B . 311 VAL C    1 1 
       17 29332 2 2 17 VAL CA   C   6.951  -4.928   2.966 1.00 . B B . 311 VAL CA   1 1 
       17 29333 2 2 17 VAL CB   C   5.862  -5.100   4.046 1.00 . B B . 311 VAL CB   1 1 
       17 29334 2 2 17 VAL CG1  C   6.113  -4.155   5.213 1.00 . B B . 311 VAL CG1  1 1 
       17 29335 2 2 17 VAL CG2  C   4.478  -4.869   3.458 1.00 . B B . 311 VAL CG2  1 1 
       17 29336 2 2 17 VAL H    H   5.817  -6.200   1.708 1.00 . B B . 311 VAL H    1 1 
       17 29337 2 2 17 VAL HA   H   7.035  -3.877   2.735 1.00 . B B . 311 VAL HA   1 1 
       17 29338 2 2 17 VAL HB   H   5.907  -6.114   4.419 1.00 . B B . 311 VAL HB   1 1 
       17 29339 2 2 17 VAL HG11 H   7.047  -4.412   5.690 1.00 . B B . 311 VAL HG11 1 1 
       17 29340 2 2 17 VAL HG12 H   5.306  -4.241   5.927 1.00 . B B . 311 VAL HG12 1 1 
       17 29341 2 2 17 VAL HG13 H   6.162  -3.140   4.848 1.00 . B B . 311 VAL HG13 1 1 
       17 29342 2 2 17 VAL HG21 H   4.488  -3.972   2.857 1.00 . B B . 311 VAL HG21 1 1 
       17 29343 2 2 17 VAL HG22 H   3.761  -4.757   4.259 1.00 . B B . 311 VAL HG22 1 1 
       17 29344 2 2 17 VAL HG23 H   4.202  -5.712   2.844 1.00 . B B . 311 VAL HG23 1 1 
       17 29345 2 2 17 VAL N    N   6.614  -5.633   1.732 1.00 . B B . 311 VAL N    1 1 
       17 29346 2 2 17 VAL O    O   9.077  -4.623   4.034 1.00 . B B . 311 VAL O    1 1 
       17 29347 2 2 18 ASN C    C  10.953  -6.888   3.088 1.00 . B B . 312 ASN C    1 1 
       17 29348 2 2 18 ASN CA   C   9.757  -7.307   3.941 1.00 . B B . 312 ASN CA   1 1 
       17 29349 2 2 18 ASN CB   C   9.644  -8.833   3.967 1.00 . B B . 312 ASN CB   1 1 
       17 29350 2 2 18 ASN CG   C  10.921  -9.504   4.435 1.00 . B B . 312 ASN CG   1 1 
       17 29351 2 2 18 ASN H    H   7.847  -7.301   3.024 1.00 . B B . 312 ASN H    1 1 
       17 29352 2 2 18 ASN HA   H   9.907  -6.950   4.949 1.00 . B B . 312 ASN HA   1 1 
       17 29353 2 2 18 ASN HB2  H   8.845  -9.117   4.637 1.00 . B B . 312 ASN HB2  1 1 
       17 29354 2 2 18 ASN HB3  H   9.415  -9.187   2.972 1.00 . B B . 312 ASN HB3  1 1 
       17 29355 2 2 18 ASN HD21 H  11.585  -9.600   2.562 1.00 . B B . 312 ASN HD21 1 1 
       17 29356 2 2 18 ASN HD22 H  12.640 -10.249   3.768 1.00 . B B . 312 ASN HD22 1 1 
       17 29357 2 2 18 ASN N    N   8.520  -6.719   3.438 1.00 . B B . 312 ASN N    1 1 
       17 29358 2 2 18 ASN ND2  N  11.804  -9.816   3.493 1.00 . B B . 312 ASN ND2  1 1 
       17 29359 2 2 18 ASN O    O  12.021  -6.569   3.610 1.00 . B B . 312 ASN O    1 1 
       17 29360 2 2 18 ASN OD1  O  11.110  -9.741   5.627 1.00 . B B . 312 ASN OD1  1 1 
       17 29361 2 2 19 LYS C    C  12.284  -5.077   1.051 1.00 . B B . 313 LYS C    1 1 
       17 29362 2 2 19 LYS CA   C  11.817  -6.515   0.836 1.00 . B B . 313 LYS CA   1 1 
       17 29363 2 2 19 LYS CB   C  11.332  -6.701  -0.605 1.00 . B B . 313 LYS CB   1 1 
       17 29364 2 2 19 LYS CD   C  11.832  -4.776  -2.156 1.00 . B B . 313 LYS CD   1 1 
       17 29365 2 2 19 LYS CE   C  10.724  -4.893  -3.193 1.00 . B B . 313 LYS CE   1 1 
       17 29366 2 2 19 LYS CG   C  12.282  -6.140  -1.653 1.00 . B B . 313 LYS CG   1 1 
       17 29367 2 2 19 LYS H    H   9.881  -7.141   1.420 1.00 . B B . 313 LYS H    1 1 
       17 29368 2 2 19 LYS HA   H  12.652  -7.177   1.008 1.00 . B B . 313 LYS HA   1 1 
       17 29369 2 2 19 LYS HB2  H  11.204  -7.757  -0.795 1.00 . B B . 313 LYS HB2  1 1 
       17 29370 2 2 19 LYS HB3  H  10.378  -6.208  -0.716 1.00 . B B . 313 LYS HB3  1 1 
       17 29371 2 2 19 LYS HD2  H  11.466  -4.200  -1.320 1.00 . B B . 313 LYS HD2  1 1 
       17 29372 2 2 19 LYS HD3  H  12.677  -4.272  -2.600 1.00 . B B . 313 LYS HD3  1 1 
       17 29373 2 2 19 LYS HE2  H  10.550  -3.919  -3.625 1.00 . B B . 313 LYS HE2  1 1 
       17 29374 2 2 19 LYS HE3  H  11.045  -5.575  -3.967 1.00 . B B . 313 LYS HE3  1 1 
       17 29375 2 2 19 LYS HG2  H  13.263  -6.041  -1.215 1.00 . B B . 313 LYS HG2  1 1 
       17 29376 2 2 19 LYS HG3  H  12.327  -6.825  -2.488 1.00 . B B . 313 LYS HG3  1 1 
       17 29377 2 2 19 LYS HZ1  H   9.583  -6.358  -2.235 1.00 . B B . 313 LYS HZ1  1 1 
       17 29378 2 2 19 LYS HZ2  H   8.706  -5.412  -3.328 1.00 . B B . 313 LYS HZ2  1 1 
       17 29379 2 2 19 LYS HZ3  H   9.149  -4.774  -1.826 1.00 . B B . 313 LYS HZ3  1 1 
       17 29380 2 2 19 LYS N    N  10.759  -6.886   1.772 1.00 . B B . 313 LYS N    1 1 
       17 29381 2 2 19 LYS NZ   N   9.451  -5.395  -2.605 1.00 . B B . 313 LYS NZ   1 1 
       17 29382 2 2 19 LYS O    O  13.484  -4.808   1.089 1.00 . B B . 313 LYS O    1 1 
       17 29383 2 2 20 ILE C    C  12.166  -2.469   2.797 1.00 . B B . 314 ILE C    1 1 
       17 29384 2 2 20 ILE CA   C  11.664  -2.746   1.380 1.00 . B B . 314 ILE CA   1 1 
       17 29385 2 2 20 ILE CB   C  10.445  -1.847   1.086 1.00 . B B . 314 ILE CB   1 1 
       17 29386 2 2 20 ILE CD1  C   8.640  -1.401  -0.654 1.00 . B B . 314 ILE CD1  1 1 
       17 29387 2 2 20 ILE CG1  C   9.966  -2.064  -0.352 1.00 . B B . 314 ILE CG1  1 1 
       17 29388 2 2 20 ILE CG2  C  10.791  -0.381   1.318 1.00 . B B . 314 ILE CG2  1 1 
       17 29389 2 2 20 ILE H    H  10.395  -4.429   1.153 1.00 . B B . 314 ILE H    1 1 
       17 29390 2 2 20 ILE HA   H  12.445  -2.489   0.680 1.00 . B B . 314 ILE HA   1 1 
       17 29391 2 2 20 ILE HB   H   9.653  -2.116   1.767 1.00 . B B . 314 ILE HB   1 1 
       17 29392 2 2 20 ILE HD11 H   8.356  -1.613  -1.674 1.00 . B B . 314 ILE HD11 1 1 
       17 29393 2 2 20 ILE HD12 H   8.734  -0.333  -0.521 1.00 . B B . 314 ILE HD12 1 1 
       17 29394 2 2 20 ILE HD13 H   7.885  -1.783   0.016 1.00 . B B . 314 ILE HD13 1 1 
       17 29395 2 2 20 ILE HG12 H  10.701  -1.660  -1.033 1.00 . B B . 314 ILE HG12 1 1 
       17 29396 2 2 20 ILE HG13 H   9.860  -3.125  -0.532 1.00 . B B . 314 ILE HG13 1 1 
       17 29397 2 2 20 ILE HG21 H  11.132  -0.248   2.334 1.00 . B B . 314 ILE HG21 1 1 
       17 29398 2 2 20 ILE HG22 H   9.914   0.226   1.150 1.00 . B B . 314 ILE HG22 1 1 
       17 29399 2 2 20 ILE HG23 H  11.571  -0.083   0.633 1.00 . B B . 314 ILE HG23 1 1 
       17 29400 2 2 20 ILE N    N  11.336  -4.156   1.186 1.00 . B B . 314 ILE N    1 1 
       17 29401 2 2 20 ILE O    O  13.059  -1.645   2.995 1.00 . B B . 314 ILE O    1 1 
       17 29402 2 2 21 LYS C    C  13.409  -3.466   5.415 1.00 . B B . 315 LYS C    1 1 
       17 29403 2 2 21 LYS CA   C  11.984  -2.977   5.171 1.00 . B B . 315 LYS CA   1 1 
       17 29404 2 2 21 LYS CB   C  11.006  -3.710   6.096 1.00 . B B . 315 LYS CB   1 1 
       17 29405 2 2 21 LYS CD   C  12.147  -4.551   8.180 1.00 . B B . 315 LYS CD   1 1 
       17 29406 2 2 21 LYS CE   C  11.413  -5.879   8.288 1.00 . B B . 315 LYS CE   1 1 
       17 29407 2 2 21 LYS CG   C  11.259  -3.470   7.577 1.00 . B B . 315 LYS CG   1 1 
       17 29408 2 2 21 LYS H    H  10.892  -3.810   3.556 1.00 . B B . 315 LYS H    1 1 
       17 29409 2 2 21 LYS HA   H  11.941  -1.920   5.386 1.00 . B B . 315 LYS HA   1 1 
       17 29410 2 2 21 LYS HB2  H  10.002  -3.381   5.869 1.00 . B B . 315 LYS HB2  1 1 
       17 29411 2 2 21 LYS HB3  H  11.078  -4.770   5.906 1.00 . B B . 315 LYS HB3  1 1 
       17 29412 2 2 21 LYS HD2  H  13.016  -4.681   7.553 1.00 . B B . 315 LYS HD2  1 1 
       17 29413 2 2 21 LYS HD3  H  12.456  -4.239   9.168 1.00 . B B . 315 LYS HD3  1 1 
       17 29414 2 2 21 LYS HE2  H  10.553  -5.750   8.928 1.00 . B B . 315 LYS HE2  1 1 
       17 29415 2 2 21 LYS HE3  H  11.085  -6.175   7.303 1.00 . B B . 315 LYS HE3  1 1 
       17 29416 2 2 21 LYS HG2  H  11.741  -2.513   7.701 1.00 . B B . 315 LYS HG2  1 1 
       17 29417 2 2 21 LYS HG3  H  10.311  -3.467   8.097 1.00 . B B . 315 LYS HG3  1 1 
       17 29418 2 2 21 LYS HZ1  H  13.105  -7.104   8.241 1.00 . B B . 315 LYS HZ1  1 1 
       17 29419 2 2 21 LYS HZ2  H  11.745  -7.840   8.927 1.00 . B B . 315 LYS HZ2  1 1 
       17 29420 2 2 21 LYS HZ3  H  12.610  -6.678   9.802 1.00 . B B . 315 LYS HZ3  1 1 
       17 29421 2 2 21 LYS N    N  11.593  -3.161   3.776 1.00 . B B . 315 LYS N    1 1 
       17 29422 2 2 21 LYS NZ   N  12.279  -6.950   8.854 1.00 . B B . 315 LYS NZ   1 1 
       17 29423 2 2 21 LYS O    O  14.115  -2.937   6.275 1.00 . B B . 315 LYS O    1 1 
       17 29424 2 2 22 ASN C    C  16.171  -4.288   3.911 1.00 . B B . 316 ASN C    1 1 
       17 29425 2 2 22 ASN CA   C  15.172  -5.028   4.800 1.00 . B B . 316 ASN CA   1 1 
       17 29426 2 2 22 ASN CB   C  15.166  -6.520   4.456 1.00 . B B . 316 ASN CB   1 1 
       17 29427 2 2 22 ASN CG   C  16.460  -7.214   4.840 1.00 . B B . 316 ASN CG   1 1 
       17 29428 2 2 22 ASN H    H  13.222  -4.855   3.987 1.00 . B B . 316 ASN H    1 1 
       17 29429 2 2 22 ASN HA   H  15.469  -4.908   5.831 1.00 . B B . 316 ASN HA   1 1 
       17 29430 2 2 22 ASN HB2  H  14.354  -7.000   4.980 1.00 . B B . 316 ASN HB2  1 1 
       17 29431 2 2 22 ASN HB3  H  15.019  -6.637   3.392 1.00 . B B . 316 ASN HB3  1 1 
       17 29432 2 2 22 ASN HD21 H  15.479  -8.912   5.169 1.00 . B B . 316 ASN HD21 1 1 
       17 29433 2 2 22 ASN HD22 H  17.184  -8.968   5.438 1.00 . B B . 316 ASN HD22 1 1 
       17 29434 2 2 22 ASN N    N  13.829  -4.473   4.656 1.00 . B B . 316 ASN N    1 1 
       17 29435 2 2 22 ASN ND2  N  16.364  -8.494   5.184 1.00 . B B . 316 ASN ND2  1 1 
       17 29436 2 2 22 ASN O    O  17.268  -3.944   4.351 1.00 . B B . 316 ASN O    1 1 
       17 29437 2 2 22 ASN OD1  O  17.532  -6.609   4.832 1.00 . B B . 316 ASN OD1  1 1 
       17 29438 2 2 23 ARG C    C  16.831  -1.883   2.105 1.00 . B B . 317 ARG C    1 1 
       17 29439 2 2 23 ARG CA   C  16.650  -3.348   1.714 1.00 . B B . 317 ARG CA   1 1 
       17 29440 2 2 23 ARG CB   C  16.074  -3.444   0.298 1.00 . B B . 317 ARG CB   1 1 
       17 29441 2 2 23 ARG CD   C  18.277  -3.337  -0.914 1.00 . B B . 317 ARG CD   1 1 
       17 29442 2 2 23 ARG CG   C  16.900  -2.714  -0.750 1.00 . B B . 317 ARG CG   1 1 
       17 29443 2 2 23 ARG CZ   C  19.263  -5.512  -1.520 1.00 . B B . 317 ARG CZ   1 1 
       17 29444 2 2 23 ARG H    H  14.896  -4.336   2.372 1.00 . B B . 317 ARG H    1 1 
       17 29445 2 2 23 ARG HA   H  17.615  -3.833   1.733 1.00 . B B . 317 ARG HA   1 1 
       17 29446 2 2 23 ARG HB2  H  16.017  -4.485   0.016 1.00 . B B . 317 ARG HB2  1 1 
       17 29447 2 2 23 ARG HB3  H  15.079  -3.025   0.298 1.00 . B B . 317 ARG HB3  1 1 
       17 29448 2 2 23 ARG HD2  H  18.819  -2.790  -1.670 1.00 . B B . 317 ARG HD2  1 1 
       17 29449 2 2 23 ARG HD3  H  18.803  -3.269   0.027 1.00 . B B . 317 ARG HD3  1 1 
       17 29450 2 2 23 ARG HE   H  17.307  -5.129  -1.432 1.00 . B B . 317 ARG HE   1 1 
       17 29451 2 2 23 ARG HG2  H  16.383  -2.757  -1.696 1.00 . B B . 317 ARG HG2  1 1 
       17 29452 2 2 23 ARG HG3  H  17.016  -1.682  -0.447 1.00 . B B . 317 ARG HG3  1 1 
       17 29453 2 2 23 ARG HH11 H  20.608  -4.061  -1.099 1.00 . B B . 317 ARG HH11 1 1 
       17 29454 2 2 23 ARG HH12 H  21.282  -5.599  -1.526 1.00 . B B . 317 ARG HH12 1 1 
       17 29455 2 2 23 ARG HH21 H  18.188  -7.154  -1.997 1.00 . B B . 317 ARG HH21 1 1 
       17 29456 2 2 23 ARG HH22 H  19.908  -7.356  -2.036 1.00 . B B . 317 ARG HH22 1 1 
       17 29457 2 2 23 ARG N    N  15.784  -4.043   2.663 1.00 . B B . 317 ARG N    1 1 
       17 29458 2 2 23 ARG NE   N  18.198  -4.741  -1.313 1.00 . B B . 317 ARG NE   1 1 
       17 29459 2 2 23 ARG NH1  N  20.484  -5.016  -1.369 1.00 . B B . 317 ARG NH1  1 1 
       17 29460 2 2 23 ARG NH2  N  19.107  -6.777  -1.881 1.00 . B B . 317 ARG NH2  1 1 
       17 29461 2 2 23 ARG O    O  17.939  -1.446   2.417 1.00 . B B . 317 ARG O    1 1 
       17 29462 2 2 24 PHE C    C  15.784   0.483   3.949 1.00 . B B . 318 PHE C    1 1 
       17 29463 2 2 24 PHE CA   C  15.776   0.289   2.435 1.00 . B B . 318 PHE CA   1 1 
       17 29464 2 2 24 PHE CB   C  14.578   1.018   1.824 1.00 . B B . 318 PHE CB   1 1 
       17 29465 2 2 24 PHE CD1  C  15.246   2.067  -0.355 1.00 . B B . 318 PHE CD1  1 1 
       17 29466 2 2 24 PHE CD2  C  13.964   0.057  -0.411 1.00 . B B . 318 PHE CD2  1 1 
       17 29467 2 2 24 PHE CE1  C  15.265   2.096  -1.736 1.00 . B B . 318 PHE CE1  1 1 
       17 29468 2 2 24 PHE CE2  C  13.978   0.082  -1.792 1.00 . B B . 318 PHE CE2  1 1 
       17 29469 2 2 24 PHE CG   C  14.596   1.048   0.323 1.00 . B B . 318 PHE CG   1 1 
       17 29470 2 2 24 PHE CZ   C  14.630   1.103  -2.456 1.00 . B B . 318 PHE CZ   1 1 
       17 29471 2 2 24 PHE H    H  14.882  -1.534   1.831 1.00 . B B . 318 PHE H    1 1 
       17 29472 2 2 24 PHE HA   H  16.684   0.705   2.027 1.00 . B B . 318 PHE HA   1 1 
       17 29473 2 2 24 PHE HB2  H  13.668   0.525   2.136 1.00 . B B . 318 PHE HB2  1 1 
       17 29474 2 2 24 PHE HB3  H  14.570   2.040   2.178 1.00 . B B . 318 PHE HB3  1 1 
       17 29475 2 2 24 PHE HD1  H  15.742   2.844   0.207 1.00 . B B . 318 PHE HD1  1 1 
       17 29476 2 2 24 PHE HD2  H  13.453  -0.742   0.108 1.00 . B B . 318 PHE HD2  1 1 
       17 29477 2 2 24 PHE HE1  H  15.774   2.897  -2.252 1.00 . B B . 318 PHE HE1  1 1 
       17 29478 2 2 24 PHE HE2  H  13.482  -0.697  -2.352 1.00 . B B . 318 PHE HE2  1 1 
       17 29479 2 2 24 PHE HZ   H  14.643   1.125  -3.535 1.00 . B B . 318 PHE HZ   1 1 
       17 29480 2 2 24 PHE N    N  15.737  -1.128   2.086 1.00 . B B . 318 PHE N    1 1 
       17 29481 2 2 24 PHE O    O  15.324   1.507   4.456 1.00 . B B . 318 PHE O    1 1 
       17 29482 2 2 25 GLN C    C  17.232   0.744   6.576 1.00 . B B . 319 GLN C    1 1 
       17 29483 2 2 25 GLN CA   C  16.385  -0.440   6.121 1.00 . B B . 319 GLN CA   1 1 
       17 29484 2 2 25 GLN CB   C  16.967  -1.741   6.680 1.00 . B B . 319 GLN CB   1 1 
       17 29485 2 2 25 GLN CD   C  17.608  -3.064   8.736 1.00 . B B . 319 GLN CD   1 1 
       17 29486 2 2 25 GLN CG   C  16.893  -1.841   8.194 1.00 . B B . 319 GLN CG   1 1 
       17 29487 2 2 25 GLN H    H  16.671  -1.290   4.206 1.00 . B B . 319 GLN H    1 1 
       17 29488 2 2 25 GLN HA   H  15.381  -0.316   6.495 1.00 . B B . 319 GLN HA   1 1 
       17 29489 2 2 25 GLN HB2  H  16.426  -2.574   6.258 1.00 . B B . 319 GLN HB2  1 1 
       17 29490 2 2 25 GLN HB3  H  18.005  -1.811   6.386 1.00 . B B . 319 GLN HB3  1 1 
       17 29491 2 2 25 GLN HE21 H  18.909  -3.005   7.233 1.00 . B B . 319 GLN HE21 1 1 
       17 29492 2 2 25 GLN HE22 H  19.138  -4.283   8.373 1.00 . B B . 319 GLN HE22 1 1 
       17 29493 2 2 25 GLN HG2  H  17.345  -0.960   8.623 1.00 . B B . 319 GLN HG2  1 1 
       17 29494 2 2 25 GLN HG3  H  15.854  -1.891   8.487 1.00 . B B . 319 GLN HG3  1 1 
       17 29495 2 2 25 GLN N    N  16.316  -0.502   4.665 1.00 . B B . 319 GLN N    1 1 
       17 29496 2 2 25 GLN NE2  N  18.658  -3.494   8.043 1.00 . B B . 319 GLN NE2  1 1 
       17 29497 2 2 25 GLN O    O  16.977   1.337   7.625 1.00 . B B . 319 GLN O    1 1 
       17 29498 2 2 25 GLN OE1  O  17.225  -3.615   9.767 1.00 . B B . 319 GLN OE1  1 1 
       17 29499 2 2 26 GLY C    C  18.452   3.542   5.898 1.00 . B B . 320 GLY C    1 1 
       17 29500 2 2 26 GLY CA   C  19.112   2.194   6.115 1.00 . B B . 320 GLY CA   1 1 
       17 29501 2 2 26 GLY H    H  18.393   0.578   4.954 1.00 . B B . 320 GLY H    1 1 
       17 29502 2 2 26 GLY HA2  H  19.399   2.110   7.153 1.00 . B B . 320 GLY HA2  1 1 
       17 29503 2 2 26 GLY HA3  H  20.000   2.138   5.503 1.00 . B B . 320 GLY HA3  1 1 
       17 29504 2 2 26 GLY N    N  18.240   1.085   5.779 1.00 . B B . 320 GLY N    1 1 
       17 29505 2 2 26 GLY O    O  18.930   4.562   6.395 1.00 . B B . 320 GLY O    1 1 
       17 29506 2 2 27 GLN C    C  15.279   4.793   5.604 1.00 . B B . 321 GLN C    1 1 
       17 29507 2 2 27 GLN CA   C  16.620   4.776   4.868 1.00 . B B . 321 GLN CA   1 1 
       17 29508 2 2 27 GLN CB   C  16.391   4.925   3.363 1.00 . B B . 321 GLN CB   1 1 
       17 29509 2 2 27 GLN CD   C  16.559   7.446   3.305 1.00 . B B . 321 GLN CD   1 1 
       17 29510 2 2 27 GLN CG   C  15.714   6.229   2.978 1.00 . B B . 321 GLN CG   1 1 
       17 29511 2 2 27 GLN H    H  17.024   2.700   4.779 1.00 . B B . 321 GLN H    1 1 
       17 29512 2 2 27 GLN HA   H  17.220   5.606   5.215 1.00 . B B . 321 GLN HA   1 1 
       17 29513 2 2 27 GLN HB2  H  17.346   4.876   2.859 1.00 . B B . 321 GLN HB2  1 1 
       17 29514 2 2 27 GLN HB3  H  15.773   4.108   3.023 1.00 . B B . 321 GLN HB3  1 1 
       17 29515 2 2 27 GLN HE21 H  15.742   7.560   5.114 1.00 . B B . 321 GLN HE21 1 1 
       17 29516 2 2 27 GLN HE22 H  16.928   8.763   4.750 1.00 . B B . 321 GLN HE22 1 1 
       17 29517 2 2 27 GLN HG2  H  15.522   6.220   1.915 1.00 . B B . 321 GLN HG2  1 1 
       17 29518 2 2 27 GLN HG3  H  14.778   6.306   3.511 1.00 . B B . 321 GLN HG3  1 1 
       17 29519 2 2 27 GLN N    N  17.351   3.545   5.151 1.00 . B B . 321 GLN N    1 1 
       17 29520 2 2 27 GLN NE2  N  16.393   7.976   4.511 1.00 . B B . 321 GLN NE2  1 1 
       17 29521 2 2 27 GLN O    O  14.281   4.283   5.093 1.00 . B B . 321 GLN O    1 1 
       17 29522 2 2 27 GLN OE1  O  17.354   7.903   2.484 1.00 . B B . 321 GLN OE1  1 1 
       17 29523 2 2 28 PRO C    C  13.081   6.569   7.163 1.00 . B B . 322 PRO C    1 1 
       17 29524 2 2 28 PRO CA   C  14.011   5.447   7.615 1.00 . B B . 322 PRO CA   1 1 
       17 29525 2 2 28 PRO CB   C  14.537   5.728   9.020 1.00 . B B . 322 PRO CB   1 1 
       17 29526 2 2 28 PRO CD   C  16.382   5.998   7.515 1.00 . B B . 322 PRO CD   1 1 
       17 29527 2 2 28 PRO CG   C  15.782   6.514   8.799 1.00 . B B . 322 PRO CG   1 1 
       17 29528 2 2 28 PRO HA   H  13.476   4.509   7.608 1.00 . B B . 322 PRO HA   1 1 
       17 29529 2 2 28 PRO HB2  H  13.803   6.294   9.577 1.00 . B B . 322 PRO HB2  1 1 
       17 29530 2 2 28 PRO HB3  H  14.743   4.797   9.526 1.00 . B B . 322 PRO HB3  1 1 
       17 29531 2 2 28 PRO HD2  H  16.787   6.813   6.935 1.00 . B B . 322 PRO HD2  1 1 
       17 29532 2 2 28 PRO HD3  H  17.149   5.266   7.726 1.00 . B B . 322 PRO HD3  1 1 
       17 29533 2 2 28 PRO HG2  H  15.543   7.563   8.704 1.00 . B B . 322 PRO HG2  1 1 
       17 29534 2 2 28 PRO HG3  H  16.466   6.358   9.620 1.00 . B B . 322 PRO HG3  1 1 
       17 29535 2 2 28 PRO N    N  15.237   5.373   6.818 1.00 . B B . 322 PRO N    1 1 
       17 29536 2 2 28 PRO O    O  11.891   6.559   7.472 1.00 . B B . 322 PRO O    1 1 
       17 29537 2 2 29 ASP C    C  11.863   8.230   4.859 1.00 . B B . 323 ASP C    1 1 
       17 29538 2 2 29 ASP CA   C  12.848   8.664   5.943 1.00 . B B . 323 ASP CA   1 1 
       17 29539 2 2 29 ASP CB   C  13.773   9.753   5.399 1.00 . B B . 323 ASP CB   1 1 
       17 29540 2 2 29 ASP CG   C  14.720  10.288   6.456 1.00 . B B . 323 ASP CG   1 1 
       17 29541 2 2 29 ASP H    H  14.584   7.480   6.210 1.00 . B B . 323 ASP H    1 1 
       17 29542 2 2 29 ASP HA   H  12.292   9.062   6.777 1.00 . B B . 323 ASP HA   1 1 
       17 29543 2 2 29 ASP HB2  H  14.361   9.348   4.589 1.00 . B B . 323 ASP HB2  1 1 
       17 29544 2 2 29 ASP HB3  H  13.175  10.574   5.028 1.00 . B B . 323 ASP HB3  1 1 
       17 29545 2 2 29 ASP N    N  13.630   7.532   6.430 1.00 . B B . 323 ASP N    1 1 
       17 29546 2 2 29 ASP O    O  10.663   8.481   4.965 1.00 . B B . 323 ASP O    1 1 
       17 29547 2 2 29 ASP OD1  O  14.270  11.081   7.310 1.00 . B B . 323 ASP OD1  1 1 
       17 29548 2 2 29 ASP OD2  O  15.912   9.917   6.429 1.00 . B B . 323 ASP OD2  1 1 
       17 29549 2 2 30 ILE C    C  10.515   6.099   3.192 1.00 . B B . 324 ILE C    1 1 
       17 29550 2 2 30 ILE CA   C  11.546   7.118   2.717 1.00 . B B . 324 ILE CA   1 1 
       17 29551 2 2 30 ILE CB   C  12.403   6.494   1.593 1.00 . B B . 324 ILE CB   1 1 
       17 29552 2 2 30 ILE CD1  C  14.102   7.058  -0.227 1.00 . B B . 324 ILE CD1  1 1 
       17 29553 2 2 30 ILE CG1  C  13.211   7.584   0.880 1.00 . B B . 324 ILE CG1  1 1 
       17 29554 2 2 30 ILE CG2  C  11.525   5.737   0.603 1.00 . B B . 324 ILE CG2  1 1 
       17 29555 2 2 30 ILE H    H  13.345   7.415   3.794 1.00 . B B . 324 ILE H    1 1 
       17 29556 2 2 30 ILE HA   H  11.028   7.974   2.310 1.00 . B B . 324 ILE HA   1 1 
       17 29557 2 2 30 ILE HB   H  13.085   5.789   2.041 1.00 . B B . 324 ILE HB   1 1 
       17 29558 2 2 30 ILE HD11 H  14.753   6.292   0.167 1.00 . B B . 324 ILE HD11 1 1 
       17 29559 2 2 30 ILE HD12 H  14.698   7.867  -0.624 1.00 . B B . 324 ILE HD12 1 1 
       17 29560 2 2 30 ILE HD13 H  13.490   6.641  -1.013 1.00 . B B . 324 ILE HD13 1 1 
       17 29561 2 2 30 ILE HG12 H  12.530   8.299   0.443 1.00 . B B . 324 ILE HG12 1 1 
       17 29562 2 2 30 ILE HG13 H  13.839   8.086   1.601 1.00 . B B . 324 ILE HG13 1 1 
       17 29563 2 2 30 ILE HG21 H  10.766   6.399   0.217 1.00 . B B . 324 ILE HG21 1 1 
       17 29564 2 2 30 ILE HG22 H  11.055   4.904   1.102 1.00 . B B . 324 ILE HG22 1 1 
       17 29565 2 2 30 ILE HG23 H  12.132   5.372  -0.212 1.00 . B B . 324 ILE HG23 1 1 
       17 29566 2 2 30 ILE N    N  12.380   7.583   3.820 1.00 . B B . 324 ILE N    1 1 
       17 29567 2 2 30 ILE O    O   9.331   6.203   2.868 1.00 . B B . 324 ILE O    1 1 
       17 29568 2 2 31 TYR C    C   8.965   4.666   5.326 1.00 . B B . 325 TYR C    1 1 
       17 29569 2 2 31 TYR CA   C  10.089   4.075   4.475 1.00 . B B . 325 TYR CA   1 1 
       17 29570 2 2 31 TYR CB   C  10.892   3.062   5.293 1.00 . B B . 325 TYR CB   1 1 
       17 29571 2 2 31 TYR CD1  C   9.753   0.962   4.472 1.00 . B B . 325 TYR CD1  1 1 
       17 29572 2 2 31 TYR CD2  C   9.895   1.319   6.824 1.00 . B B . 325 TYR CD2  1 1 
       17 29573 2 2 31 TYR CE1  C   9.089  -0.231   4.688 1.00 . B B . 325 TYR CE1  1 1 
       17 29574 2 2 31 TYR CE2  C   9.233   0.128   7.049 1.00 . B B . 325 TYR CE2  1 1 
       17 29575 2 2 31 TYR CG   C  10.166   1.757   5.534 1.00 . B B . 325 TYR CG   1 1 
       17 29576 2 2 31 TYR CZ   C   8.833  -0.644   5.978 1.00 . B B . 325 TYR CZ   1 1 
       17 29577 2 2 31 TYR H    H  11.921   5.095   4.196 1.00 . B B . 325 TYR H    1 1 
       17 29578 2 2 31 TYR HA   H   9.651   3.569   3.627 1.00 . B B . 325 TYR HA   1 1 
       17 29579 2 2 31 TYR HB2  H  11.811   2.836   4.772 1.00 . B B . 325 TYR HB2  1 1 
       17 29580 2 2 31 TYR HB3  H  11.128   3.494   6.255 1.00 . B B . 325 TYR HB3  1 1 
       17 29581 2 2 31 TYR HD1  H   9.956   1.288   3.463 1.00 . B B . 325 TYR HD1  1 1 
       17 29582 2 2 31 TYR HD2  H  10.210   1.926   7.661 1.00 . B B . 325 TYR HD2  1 1 
       17 29583 2 2 31 TYR HE1  H   8.776  -0.834   3.850 1.00 . B B . 325 TYR HE1  1 1 
       17 29584 2 2 31 TYR HE2  H   9.033  -0.196   8.059 1.00 . B B . 325 TYR HE2  1 1 
       17 29585 2 2 31 TYR HH   H   7.460  -1.688   6.826 1.00 . B B . 325 TYR HH   1 1 
       17 29586 2 2 31 TYR N    N  10.970   5.118   3.964 1.00 . B B . 325 TYR N    1 1 
       17 29587 2 2 31 TYR O    O   7.787   4.380   5.099 1.00 . B B . 325 TYR O    1 1 
       17 29588 2 2 31 TYR OH   O   8.172  -1.830   6.199 1.00 . B B . 325 TYR OH   1 1 
       17 29589 2 2 32 LYS C    C   7.307   6.895   6.389 1.00 . B B . 326 LYS C    1 1 
       17 29590 2 2 32 LYS CA   C   8.357   6.124   7.183 1.00 . B B . 326 LYS CA   1 1 
       17 29591 2 2 32 LYS CB   C   9.057   7.061   8.172 1.00 . B B . 326 LYS CB   1 1 
       17 29592 2 2 32 LYS CD   C   8.853   8.638  10.120 1.00 . B B . 326 LYS CD   1 1 
       17 29593 2 2 32 LYS CE   C   7.897   9.397  11.026 1.00 . B B . 326 LYS CE   1 1 
       17 29594 2 2 32 LYS CG   C   8.102   7.781   9.112 1.00 . B B . 326 LYS CG   1 1 
       17 29595 2 2 32 LYS H    H  10.287   5.691   6.424 1.00 . B B . 326 LYS H    1 1 
       17 29596 2 2 32 LYS HA   H   7.863   5.340   7.737 1.00 . B B . 326 LYS HA   1 1 
       17 29597 2 2 32 LYS HB2  H   9.747   6.485   8.768 1.00 . B B . 326 LYS HB2  1 1 
       17 29598 2 2 32 LYS HB3  H   9.609   7.805   7.615 1.00 . B B . 326 LYS HB3  1 1 
       17 29599 2 2 32 LYS HD2  H   9.477   7.999  10.727 1.00 . B B . 326 LYS HD2  1 1 
       17 29600 2 2 32 LYS HD3  H   9.469   9.346   9.587 1.00 . B B . 326 LYS HD3  1 1 
       17 29601 2 2 32 LYS HE2  H   7.292  10.055  10.420 1.00 . B B . 326 LYS HE2  1 1 
       17 29602 2 2 32 LYS HE3  H   7.259   8.686  11.531 1.00 . B B . 326 LYS HE3  1 1 
       17 29603 2 2 32 LYS HG2  H   7.450   8.416   8.531 1.00 . B B . 326 LYS HG2  1 1 
       17 29604 2 2 32 LYS HG3  H   7.514   7.048   9.644 1.00 . B B . 326 LYS HG3  1 1 
       17 29605 2 2 32 LYS HZ1  H   9.189   9.588  12.656 1.00 . B B . 326 LYS HZ1  1 1 
       17 29606 2 2 32 LYS HZ2  H   7.942  10.729  12.635 1.00 . B B . 326 LYS HZ2  1 1 
       17 29607 2 2 32 LYS HZ3  H   9.251  10.890  11.577 1.00 . B B . 326 LYS HZ3  1 1 
       17 29608 2 2 32 LYS N    N   9.334   5.496   6.299 1.00 . B B . 326 LYS N    1 1 
       17 29609 2 2 32 LYS NZ   N   8.621  10.207  12.045 1.00 . B B . 326 LYS NZ   1 1 
       17 29610 2 2 32 LYS O    O   6.107   6.720   6.601 1.00 . B B . 326 LYS O    1 1 
       17 29611 2 2 33 ALA C    C   5.832   7.665   3.956 1.00 . B B . 327 ALA C    1 1 
       17 29612 2 2 33 ALA CA   C   6.865   8.545   4.649 1.00 . B B . 327 ALA CA   1 1 
       17 29613 2 2 33 ALA CB   C   7.659   9.336   3.620 1.00 . B B . 327 ALA CB   1 1 
       17 29614 2 2 33 ALA H    H   8.734   7.841   5.354 1.00 . B B . 327 ALA H    1 1 
       17 29615 2 2 33 ALA HA   H   6.355   9.246   5.292 1.00 . B B . 327 ALA HA   1 1 
       17 29616 2 2 33 ALA HB1  H   6.994   9.993   3.080 1.00 . B B . 327 ALA HB1  1 1 
       17 29617 2 2 33 ALA HB2  H   8.131   8.654   2.928 1.00 . B B . 327 ALA HB2  1 1 
       17 29618 2 2 33 ALA HB3  H   8.415   9.921   4.121 1.00 . B B . 327 ALA HB3  1 1 
       17 29619 2 2 33 ALA N    N   7.766   7.746   5.476 1.00 . B B . 327 ALA N    1 1 
       17 29620 2 2 33 ALA O    O   4.630   7.939   4.009 1.00 . B B . 327 ALA O    1 1 
       17 29621 2 2 34 PHE C    C   4.350   5.152   3.541 1.00 . B B . 328 PHE C    1 1 
       17 29622 2 2 34 PHE CA   C   5.430   5.682   2.603 1.00 . B B . 328 PHE CA   1 1 
       17 29623 2 2 34 PHE CB   C   6.246   4.521   2.033 1.00 . B B . 328 PHE CB   1 1 
       17 29624 2 2 34 PHE CD1  C   5.249   4.087  -0.227 1.00 . B B . 328 PHE CD1  1 1 
       17 29625 2 2 34 PHE CD2  C   5.000   2.422   1.462 1.00 . B B . 328 PHE CD2  1 1 
       17 29626 2 2 34 PHE CE1  C   4.548   3.294  -1.117 1.00 . B B . 328 PHE CE1  1 1 
       17 29627 2 2 34 PHE CE2  C   4.301   1.624   0.577 1.00 . B B . 328 PHE CE2  1 1 
       17 29628 2 2 34 PHE CG   C   5.482   3.660   1.070 1.00 . B B . 328 PHE CG   1 1 
       17 29629 2 2 34 PHE CZ   C   4.073   2.061  -0.714 1.00 . B B . 328 PHE CZ   1 1 
       17 29630 2 2 34 PHE H    H   7.275   6.448   3.300 1.00 . B B . 328 PHE H    1 1 
       17 29631 2 2 34 PHE HA   H   4.960   6.217   1.792 1.00 . B B . 328 PHE HA   1 1 
       17 29632 2 2 34 PHE HB2  H   7.106   4.917   1.512 1.00 . B B . 328 PHE HB2  1 1 
       17 29633 2 2 34 PHE HB3  H   6.582   3.893   2.847 1.00 . B B . 328 PHE HB3  1 1 
       17 29634 2 2 34 PHE HD1  H   5.621   5.051  -0.542 1.00 . B B . 328 PHE HD1  1 1 
       17 29635 2 2 34 PHE HD2  H   5.177   2.080   2.471 1.00 . B B . 328 PHE HD2  1 1 
       17 29636 2 2 34 PHE HE1  H   4.372   3.637  -2.125 1.00 . B B . 328 PHE HE1  1 1 
       17 29637 2 2 34 PHE HE2  H   3.931   0.661   0.894 1.00 . B B . 328 PHE HE2  1 1 
       17 29638 2 2 34 PHE HZ   H   3.526   1.438  -1.405 1.00 . B B . 328 PHE HZ   1 1 
       17 29639 2 2 34 PHE N    N   6.307   6.608   3.307 1.00 . B B . 328 PHE N    1 1 
       17 29640 2 2 34 PHE O    O   3.175   5.071   3.176 1.00 . B B . 328 PHE O    1 1 
       17 29641 2 2 35 LEU C    C   2.794   5.333   6.125 1.00 . B B . 329 LEU C    1 1 
       17 29642 2 2 35 LEU CA   C   3.834   4.281   5.755 1.00 . B B . 329 LEU CA   1 1 
       17 29643 2 2 35 LEU CB   C   4.596   3.840   7.005 1.00 . B B . 329 LEU CB   1 1 
       17 29644 2 2 35 LEU CD1  C   6.418   2.474   8.048 1.00 . B B . 329 LEU CD1  1 1 
       17 29645 2 2 35 LEU CD2  C   4.954   1.463   6.290 1.00 . B B . 329 LEU CD2  1 1 
       17 29646 2 2 35 LEU CG   C   5.630   2.737   6.775 1.00 . B B . 329 LEU CG   1 1 
       17 29647 2 2 35 LEU H    H   5.712   4.879   4.983 1.00 . B B . 329 LEU H    1 1 
       17 29648 2 2 35 LEU HA   H   3.329   3.426   5.332 1.00 . B B . 329 LEU HA   1 1 
       17 29649 2 2 35 LEU HB2  H   5.105   4.704   7.413 1.00 . B B . 329 LEU HB2  1 1 
       17 29650 2 2 35 LEU HB3  H   3.879   3.485   7.732 1.00 . B B . 329 LEU HB3  1 1 
       17 29651 2 2 35 LEU HD11 H   7.145   1.697   7.868 1.00 . B B . 329 LEU HD11 1 1 
       17 29652 2 2 35 LEU HD12 H   5.744   2.162   8.832 1.00 . B B . 329 LEU HD12 1 1 
       17 29653 2 2 35 LEU HD13 H   6.926   3.378   8.350 1.00 . B B . 329 LEU HD13 1 1 
       17 29654 2 2 35 LEU HD21 H   5.697   0.691   6.155 1.00 . B B . 329 LEU HD21 1 1 
       17 29655 2 2 35 LEU HD22 H   4.459   1.654   5.349 1.00 . B B . 329 LEU HD22 1 1 
       17 29656 2 2 35 LEU HD23 H   4.228   1.140   7.020 1.00 . B B . 329 LEU HD23 1 1 
       17 29657 2 2 35 LEU HG   H   6.325   3.059   6.013 1.00 . B B . 329 LEU HG   1 1 
       17 29658 2 2 35 LEU N    N   4.760   4.796   4.756 1.00 . B B . 329 LEU N    1 1 
       17 29659 2 2 35 LEU O    O   1.632   5.010   6.372 1.00 . B B . 329 LEU O    1 1 
       17 29660 2 2 36 GLU C    C   1.242   7.849   5.436 1.00 . B B . 330 GLU C    1 1 
       17 29661 2 2 36 GLU CA   C   2.323   7.692   6.500 1.00 . B B . 330 GLU CA   1 1 
       17 29662 2 2 36 GLU CB   C   3.109   8.998   6.645 1.00 . B B . 330 GLU CB   1 1 
       17 29663 2 2 36 GLU CD   C   4.823  10.314   7.953 1.00 . B B . 330 GLU CD   1 1 
       17 29664 2 2 36 GLU CG   C   4.083   8.997   7.811 1.00 . B B . 330 GLU CG   1 1 
       17 29665 2 2 36 GLU H    H   4.160   6.786   5.964 1.00 . B B . 330 GLU H    1 1 
       17 29666 2 2 36 GLU HA   H   1.852   7.460   7.443 1.00 . B B . 330 GLU HA   1 1 
       17 29667 2 2 36 GLU HB2  H   3.669   9.170   5.736 1.00 . B B . 330 GLU HB2  1 1 
       17 29668 2 2 36 GLU HB3  H   2.412   9.810   6.786 1.00 . B B . 330 GLU HB3  1 1 
       17 29669 2 2 36 GLU HG2  H   3.536   8.811   8.722 1.00 . B B . 330 GLU HG2  1 1 
       17 29670 2 2 36 GLU HG3  H   4.806   8.209   7.659 1.00 . B B . 330 GLU HG3  1 1 
       17 29671 2 2 36 GLU N    N   3.220   6.593   6.165 1.00 . B B . 330 GLU N    1 1 
       17 29672 2 2 36 GLU O    O   0.089   8.146   5.747 1.00 . B B . 330 GLU O    1 1 
       17 29673 2 2 36 GLU OE1  O   4.283  11.231   8.606 1.00 . B B . 330 GLU OE1  1 1 
       17 29674 2 2 36 GLU OE2  O   5.942  10.427   7.410 1.00 . B B . 330 GLU OE2  1 1 
       17 29675 2 2 37 ILE C    C  -0.369   6.660   3.120 1.00 . B B . 331 ILE C    1 1 
       17 29676 2 2 37 ILE CA   C   0.687   7.762   3.066 1.00 . B B . 331 ILE CA   1 1 
       17 29677 2 2 37 ILE CB   C   1.418   7.702   1.709 1.00 . B B . 331 ILE CB   1 1 
       17 29678 2 2 37 ILE CD1  C   3.413   8.664   0.447 1.00 . B B . 331 ILE CD1  1 1 
       17 29679 2 2 37 ILE CG1  C   2.472   8.809   1.623 1.00 . B B . 331 ILE CG1  1 1 
       17 29680 2 2 37 ILE CG2  C   0.424   7.818   0.561 1.00 . B B . 331 ILE CG2  1 1 
       17 29681 2 2 37 ILE H    H   2.560   7.419   3.993 1.00 . B B . 331 ILE H    1 1 
       17 29682 2 2 37 ILE HA   H   0.196   8.722   3.143 1.00 . B B . 331 ILE HA   1 1 
       17 29683 2 2 37 ILE HB   H   1.908   6.742   1.632 1.00 . B B . 331 ILE HB   1 1 
       17 29684 2 2 37 ILE HD11 H   2.844   8.650  -0.471 1.00 . B B . 331 ILE HD11 1 1 
       17 29685 2 2 37 ILE HD12 H   3.966   7.741   0.540 1.00 . B B . 331 ILE HD12 1 1 
       17 29686 2 2 37 ILE HD13 H   4.101   9.496   0.431 1.00 . B B . 331 ILE HD13 1 1 
       17 29687 2 2 37 ILE HG12 H   1.973   9.763   1.530 1.00 . B B . 331 ILE HG12 1 1 
       17 29688 2 2 37 ILE HG13 H   3.064   8.804   2.527 1.00 . B B . 331 ILE HG13 1 1 
       17 29689 2 2 37 ILE HG21 H  -0.277   6.997   0.605 1.00 . B B . 331 ILE HG21 1 1 
       17 29690 2 2 37 ILE HG22 H   0.955   7.788  -0.380 1.00 . B B . 331 ILE HG22 1 1 
       17 29691 2 2 37 ILE HG23 H  -0.113   8.753   0.640 1.00 . B B . 331 ILE HG23 1 1 
       17 29692 2 2 37 ILE N    N   1.624   7.647   4.178 1.00 . B B . 331 ILE N    1 1 
       17 29693 2 2 37 ILE O    O  -1.568   6.935   3.072 1.00 . B B . 331 ILE O    1 1 
       17 29694 2 2 38 LEU C    C  -1.682   4.306   4.541 1.00 . B B . 332 LEU C    1 1 
       17 29695 2 2 38 LEU CA   C  -0.821   4.269   3.282 1.00 . B B . 332 LEU CA   1 1 
       17 29696 2 2 38 LEU CB   C  -0.026   2.963   3.213 1.00 . B B . 332 LEU CB   1 1 
       17 29697 2 2 38 LEU CD1  C   0.903   3.564   0.950 1.00 . B B . 332 LEU CD1  1 1 
       17 29698 2 2 38 LEU CD2  C   1.187   1.247   1.841 1.00 . B B . 332 LEU CD2  1 1 
       17 29699 2 2 38 LEU CG   C   0.275   2.463   1.795 1.00 . B B . 332 LEU CG   1 1 
       17 29700 2 2 38 LEU H    H   1.054   5.259   3.260 1.00 . B B . 332 LEU H    1 1 
       17 29701 2 2 38 LEU HA   H  -1.473   4.321   2.423 1.00 . B B . 332 LEU HA   1 1 
       17 29702 2 2 38 LEU HB2  H   0.911   3.108   3.729 1.00 . B B . 332 LEU HB2  1 1 
       17 29703 2 2 38 LEU HB3  H  -0.587   2.198   3.727 1.00 . B B . 332 LEU HB3  1 1 
       17 29704 2 2 38 LEU HD11 H   1.179   3.165  -0.014 1.00 . B B . 332 LEU HD11 1 1 
       17 29705 2 2 38 LEU HD12 H   1.783   3.942   1.449 1.00 . B B . 332 LEU HD12 1 1 
       17 29706 2 2 38 LEU HD13 H   0.191   4.367   0.817 1.00 . B B . 332 LEU HD13 1 1 
       17 29707 2 2 38 LEU HD21 H   0.681   0.435   2.339 1.00 . B B . 332 LEU HD21 1 1 
       17 29708 2 2 38 LEU HD22 H   2.088   1.495   2.383 1.00 . B B . 332 LEU HD22 1 1 
       17 29709 2 2 38 LEU HD23 H   1.441   0.949   0.835 1.00 . B B . 332 LEU HD23 1 1 
       17 29710 2 2 38 LEU HG   H  -0.650   2.168   1.321 1.00 . B B . 332 LEU HG   1 1 
       17 29711 2 2 38 LEU N    N   0.086   5.414   3.224 1.00 . B B . 332 LEU N    1 1 
       17 29712 2 2 38 LEU O    O  -2.833   3.869   4.526 1.00 . B B . 332 LEU O    1 1 
       17 29713 2 2 39 HIS C    C  -3.021   5.904   6.735 1.00 . B B . 333 HIS C    1 1 
       17 29714 2 2 39 HIS CA   C  -1.859   4.929   6.885 1.00 . B B . 333 HIS CA   1 1 
       17 29715 2 2 39 HIS CB   C  -0.933   5.385   8.013 1.00 . B B . 333 HIS CB   1 1 
       17 29716 2 2 39 HIS CD2  C  -1.917   4.500  10.244 1.00 . B B . 333 HIS CD2  1 1 
       17 29717 2 2 39 HIS CE1  C  -2.596   6.412  11.075 1.00 . B B . 333 HIS CE1  1 1 
       17 29718 2 2 39 HIS CG   C  -1.607   5.466   9.347 1.00 . B B . 333 HIS CG   1 1 
       17 29719 2 2 39 HIS H    H  -0.203   5.157   5.585 1.00 . B B . 333 HIS H    1 1 
       17 29720 2 2 39 HIS HA   H  -2.251   3.951   7.120 1.00 . B B . 333 HIS HA   1 1 
       17 29721 2 2 39 HIS HB2  H  -0.112   4.688   8.099 1.00 . B B . 333 HIS HB2  1 1 
       17 29722 2 2 39 HIS HB3  H  -0.543   6.364   7.776 1.00 . B B . 333 HIS HB3  1 1 
       17 29723 2 2 39 HIS HD1  H  -1.968   7.538   9.487 1.00 . B B . 333 HIS HD1  1 1 
       17 29724 2 2 39 HIS HD2  H  -1.718   3.443  10.141 1.00 . B B . 333 HIS HD2  1 1 
       17 29725 2 2 39 HIS HE1  H  -3.029   7.149  11.734 1.00 . B B . 333 HIS HE1  1 1 
       17 29726 2 2 39 HIS HE2  H  -2.952   4.654  12.064 1.00 . B B . 333 HIS HE2  1 1 
       17 29727 2 2 39 HIS N    N  -1.124   4.830   5.628 1.00 . B B . 333 HIS N    1 1 
       17 29728 2 2 39 HIS ND1  N  -2.047   6.651   9.898 1.00 . B B . 333 HIS ND1  1 1 
       17 29729 2 2 39 HIS NE2  N  -2.530   5.113  11.309 1.00 . B B . 333 HIS NE2  1 1 
       17 29730 2 2 39 HIS O    O  -4.183   5.547   6.947 1.00 . B B . 333 HIS O    1 1 
       17 29731 2 2 40 THR C    C  -4.693   7.740   5.087 1.00 . B B . 334 THR C    1 1 
       17 29732 2 2 40 THR CA   C  -3.710   8.166   6.169 1.00 . B B . 334 THR CA   1 1 
       17 29733 2 2 40 THR CB   C  -3.081   9.517   5.778 1.00 . B B . 334 THR CB   1 1 
       17 29734 2 2 40 THR CG2  C  -4.109  10.634   5.864 1.00 . B B . 334 THR CG2  1 1 
       17 29735 2 2 40 THR H    H  -1.755   7.363   6.216 1.00 . B B . 334 THR H    1 1 
       17 29736 2 2 40 THR HA   H  -4.243   8.292   7.100 1.00 . B B . 334 THR HA   1 1 
       17 29737 2 2 40 THR HB   H  -2.725   9.451   4.761 1.00 . B B . 334 THR HB   1 1 
       17 29738 2 2 40 THR HG1  H  -2.232   9.641   7.555 1.00 . B B . 334 THR HG1  1 1 
       17 29739 2 2 40 THR HG21 H  -4.957  10.392   5.240 1.00 . B B . 334 THR HG21 1 1 
       17 29740 2 2 40 THR HG22 H  -3.664  11.558   5.524 1.00 . B B . 334 THR HG22 1 1 
       17 29741 2 2 40 THR HG23 H  -4.435  10.746   6.887 1.00 . B B . 334 THR HG23 1 1 
       17 29742 2 2 40 THR N    N  -2.697   7.139   6.362 1.00 . B B . 334 THR N    1 1 
       17 29743 2 2 40 THR O    O  -5.846   8.171   5.074 1.00 . B B . 334 THR O    1 1 
       17 29744 2 2 40 THR OG1  O  -1.979   9.813   6.644 1.00 . B B . 334 THR OG1  1 1 
       17 29745 2 2 41 TYR C    C  -6.174   5.516   3.663 1.00 . B B . 335 TYR C    1 1 
       17 29746 2 2 41 TYR CA   C  -5.061   6.387   3.097 1.00 . B B . 335 TYR CA   1 1 
       17 29747 2 2 41 TYR CB   C  -4.228   5.589   2.093 1.00 . B B . 335 TYR CB   1 1 
       17 29748 2 2 41 TYR CD1  C  -5.300   6.030  -0.147 1.00 . B B . 335 TYR CD1  1 1 
       17 29749 2 2 41 TYR CD2  C  -5.458   3.830   0.761 1.00 . B B . 335 TYR CD2  1 1 
       17 29750 2 2 41 TYR CE1  C  -6.014   5.626  -1.259 1.00 . B B . 335 TYR CE1  1 1 
       17 29751 2 2 41 TYR CE2  C  -6.173   3.419  -0.350 1.00 . B B . 335 TYR CE2  1 1 
       17 29752 2 2 41 TYR CG   C  -5.010   5.140   0.879 1.00 . B B . 335 TYR CG   1 1 
       17 29753 2 2 41 TYR CZ   C  -6.448   4.320  -1.356 1.00 . B B . 335 TYR CZ   1 1 
       17 29754 2 2 41 TYR H    H  -3.291   6.591   4.237 1.00 . B B . 335 TYR H    1 1 
       17 29755 2 2 41 TYR HA   H  -5.503   7.236   2.595 1.00 . B B . 335 TYR HA   1 1 
       17 29756 2 2 41 TYR HB2  H  -3.405   6.198   1.751 1.00 . B B . 335 TYR HB2  1 1 
       17 29757 2 2 41 TYR HB3  H  -3.837   4.707   2.582 1.00 . B B . 335 TYR HB3  1 1 
       17 29758 2 2 41 TYR HD1  H  -4.957   7.051  -0.067 1.00 . B B . 335 TYR HD1  1 1 
       17 29759 2 2 41 TYR HD2  H  -5.241   3.127   1.551 1.00 . B B . 335 TYR HD2  1 1 
       17 29760 2 2 41 TYR HE1  H  -6.229   6.333  -2.046 1.00 . B B . 335 TYR HE1  1 1 
       17 29761 2 2 41 TYR HE2  H  -6.512   2.396  -0.424 1.00 . B B . 335 TYR HE2  1 1 
       17 29762 2 2 41 TYR HH   H  -6.722   4.231  -3.258 1.00 . B B . 335 TYR HH   1 1 
       17 29763 2 2 41 TYR N    N  -4.223   6.889   4.177 1.00 . B B . 335 TYR N    1 1 
       17 29764 2 2 41 TYR O    O  -7.345   5.690   3.328 1.00 . B B . 335 TYR O    1 1 
       17 29765 2 2 41 TYR OH   O  -7.159   3.916  -2.463 1.00 . B B . 335 TYR OH   1 1 
       17 29766 2 2 42 GLN C    C  -7.734   4.488   6.011 1.00 . B B . 336 GLN C    1 1 
       17 29767 2 2 42 GLN CA   C  -6.766   3.685   5.150 1.00 . B B . 336 GLN CA   1 1 
       17 29768 2 2 42 GLN CB   C  -6.056   2.633   6.004 1.00 . B B . 336 GLN CB   1 1 
       17 29769 2 2 42 GLN CD   C  -6.719   0.600   4.657 1.00 . B B . 336 GLN CD   1 1 
       17 29770 2 2 42 GLN CG   C  -5.575   1.427   5.213 1.00 . B B . 336 GLN CG   1 1 
       17 29771 2 2 42 GLN H    H  -4.846   4.471   4.735 1.00 . B B . 336 GLN H    1 1 
       17 29772 2 2 42 GLN HA   H  -7.321   3.190   4.367 1.00 . B B . 336 GLN HA   1 1 
       17 29773 2 2 42 GLN HB2  H  -5.200   3.090   6.477 1.00 . B B . 336 GLN HB2  1 1 
       17 29774 2 2 42 GLN HB3  H  -6.737   2.287   6.768 1.00 . B B . 336 GLN HB3  1 1 
       17 29775 2 2 42 GLN HE21 H  -5.583  -0.001   3.140 1.00 . B B . 336 GLN HE21 1 1 
       17 29776 2 2 42 GLN HE22 H  -7.198  -0.615   3.157 1.00 . B B . 336 GLN HE22 1 1 
       17 29777 2 2 42 GLN HG2  H  -4.967   1.771   4.389 1.00 . B B . 336 GLN HG2  1 1 
       17 29778 2 2 42 GLN HG3  H  -4.980   0.801   5.862 1.00 . B B . 336 GLN HG3  1 1 
       17 29779 2 2 42 GLN N    N  -5.797   4.572   4.522 1.00 . B B . 336 GLN N    1 1 
       17 29780 2 2 42 GLN NE2  N  -6.475  -0.072   3.539 1.00 . B B . 336 GLN NE2  1 1 
       17 29781 2 2 42 GLN O    O  -8.909   4.142   6.130 1.00 . B B . 336 GLN O    1 1 
       17 29782 2 2 42 GLN OE1  O  -7.809   0.564   5.229 1.00 . B B . 336 GLN OE1  1 1 
       17 29783 2 2 43 LYS C    C  -9.163   7.088   6.657 1.00 . B B . 337 LYS C    1 1 
       17 29784 2 2 43 LYS CA   C  -8.042   6.426   7.456 1.00 . B B . 337 LYS CA   1 1 
       17 29785 2 2 43 LYS CB   C  -7.168   7.498   8.106 1.00 . B B . 337 LYS CB   1 1 
       17 29786 2 2 43 LYS CD   C  -7.043   9.489   9.642 1.00 . B B . 337 LYS CD   1 1 
       17 29787 2 2 43 LYS CE   C  -6.785  10.510   8.544 1.00 . B B . 337 LYS CE   1 1 
       17 29788 2 2 43 LYS CG   C  -7.900   8.335   9.143 1.00 . B B . 337 LYS CG   1 1 
       17 29789 2 2 43 LYS H    H  -6.277   5.776   6.487 1.00 . B B . 337 LYS H    1 1 
       17 29790 2 2 43 LYS HA   H  -8.480   5.814   8.231 1.00 . B B . 337 LYS HA   1 1 
       17 29791 2 2 43 LYS HB2  H  -6.328   7.018   8.585 1.00 . B B . 337 LYS HB2  1 1 
       17 29792 2 2 43 LYS HB3  H  -6.801   8.160   7.335 1.00 . B B . 337 LYS HB3  1 1 
       17 29793 2 2 43 LYS HD2  H  -7.553   9.976  10.460 1.00 . B B . 337 LYS HD2  1 1 
       17 29794 2 2 43 LYS HD3  H  -6.097   9.098   9.987 1.00 . B B . 337 LYS HD3  1 1 
       17 29795 2 2 43 LYS HE2  H  -6.285  10.020   7.722 1.00 . B B . 337 LYS HE2  1 1 
       17 29796 2 2 43 LYS HE3  H  -7.733  10.901   8.204 1.00 . B B . 337 LYS HE3  1 1 
       17 29797 2 2 43 LYS HG2  H  -8.800   8.735   8.699 1.00 . B B . 337 LYS HG2  1 1 
       17 29798 2 2 43 LYS HG3  H  -8.160   7.705   9.980 1.00 . B B . 337 LYS HG3  1 1 
       17 29799 2 2 43 LYS HZ1  H  -6.406  12.129   9.809 1.00 . B B . 337 LYS HZ1  1 1 
       17 29800 2 2 43 LYS HZ2  H  -5.781  12.317   8.249 1.00 . B B . 337 LYS HZ2  1 1 
       17 29801 2 2 43 LYS HZ3  H  -5.018  11.280   9.346 1.00 . B B . 337 LYS HZ3  1 1 
       17 29802 2 2 43 LYS N    N  -7.228   5.563   6.609 1.00 . B B . 337 LYS N    1 1 
       17 29803 2 2 43 LYS NZ   N  -5.939  11.638   9.020 1.00 . B B . 337 LYS NZ   1 1 
       17 29804 2 2 43 LYS O    O -10.342   6.919   6.969 1.00 . B B . 337 LYS O    1 1 
       17 29805 2 2 44 GLU C    C -10.660   7.556   4.050 1.00 . B B . 338 GLU C    1 1 
       17 29806 2 2 44 GLU CA   C  -9.763   8.540   4.793 1.00 . B B . 338 GLU CA   1 1 
       17 29807 2 2 44 GLU CB   C  -9.054   9.463   3.801 1.00 . B B . 338 GLU CB   1 1 
       17 29808 2 2 44 GLU CD   C  -8.757   8.189   1.642 1.00 . B B . 338 GLU CD   1 1 
       17 29809 2 2 44 GLU CG   C  -8.086   8.739   2.886 1.00 . B B . 338 GLU CG   1 1 
       17 29810 2 2 44 GLU H    H  -7.834   7.937   5.426 1.00 . B B . 338 GLU H    1 1 
       17 29811 2 2 44 GLU HA   H -10.377   9.141   5.441 1.00 . B B . 338 GLU HA   1 1 
       17 29812 2 2 44 GLU HB2  H  -9.796   9.953   3.188 1.00 . B B . 338 GLU HB2  1 1 
       17 29813 2 2 44 GLU HB3  H  -8.504  10.211   4.352 1.00 . B B . 338 GLU HB3  1 1 
       17 29814 2 2 44 GLU HG2  H  -7.308   9.426   2.586 1.00 . B B . 338 GLU HG2  1 1 
       17 29815 2 2 44 GLU HG3  H  -7.651   7.919   3.435 1.00 . B B . 338 GLU HG3  1 1 
       17 29816 2 2 44 GLU N    N  -8.788   7.845   5.629 1.00 . B B . 338 GLU N    1 1 
       17 29817 2 2 44 GLU O    O -11.813   7.862   3.743 1.00 . B B . 338 GLU O    1 1 
       17 29818 2 2 44 GLU OE1  O  -9.276   8.997   0.844 1.00 . B B . 338 GLU OE1  1 1 
       17 29819 2 2 44 GLU OE2  O  -8.761   6.953   1.465 1.00 . B B . 338 GLU OE2  1 1 
       17 29820 2 2 45 GLN C    C -12.019   4.819   3.934 1.00 . B B . 339 GLN C    1 1 
       17 29821 2 2 45 GLN CA   C -10.887   5.344   3.059 1.00 . B B . 339 GLN CA   1 1 
       17 29822 2 2 45 GLN CB   C  -9.970   4.194   2.642 1.00 . B B . 339 GLN CB   1 1 
       17 29823 2 2 45 GLN CD   C  -9.758   1.963   1.472 1.00 . B B . 339 GLN CD   1 1 
       17 29824 2 2 45 GLN CG   C -10.687   3.090   1.882 1.00 . B B . 339 GLN CG   1 1 
       17 29825 2 2 45 GLN H    H  -9.205   6.183   4.037 1.00 . B B . 339 GLN H    1 1 
       17 29826 2 2 45 GLN HA   H -11.310   5.795   2.175 1.00 . B B . 339 GLN HA   1 1 
       17 29827 2 2 45 GLN HB2  H  -9.186   4.585   2.011 1.00 . B B . 339 GLN HB2  1 1 
       17 29828 2 2 45 GLN HB3  H  -9.527   3.764   3.527 1.00 . B B . 339 GLN HB3  1 1 
       17 29829 2 2 45 GLN HE21 H -10.886   1.581  -0.121 1.00 . B B . 339 GLN HE21 1 1 
       17 29830 2 2 45 GLN HE22 H  -9.497   0.573   0.075 1.00 . B B . 339 GLN HE22 1 1 
       17 29831 2 2 45 GLN HG2  H -11.463   2.682   2.513 1.00 . B B . 339 GLN HG2  1 1 
       17 29832 2 2 45 GLN HG3  H -11.132   3.511   0.992 1.00 . B B . 339 GLN HG3  1 1 
       17 29833 2 2 45 GLN N    N -10.127   6.371   3.765 1.00 . B B . 339 GLN N    1 1 
       17 29834 2 2 45 GLN NE2  N -10.080   1.306   0.363 1.00 . B B . 339 GLN NE2  1 1 
       17 29835 2 2 45 GLN O    O -13.169   4.744   3.503 1.00 . B B . 339 GLN O    1 1 
       17 29836 2 2 45 GLN OE1  O  -8.764   1.686   2.144 1.00 . B B . 339 GLN OE1  1 1 
       17 29837 2 2 46 ARG C    C -13.706   5.006   6.442 1.00 . B B . 340 ARG C    1 1 
       17 29838 2 2 46 ARG CA   C -12.665   3.941   6.112 1.00 . B B . 340 ARG CA   1 1 
       17 29839 2 2 46 ARG CB   C -11.974   3.473   7.393 1.00 . B B . 340 ARG CB   1 1 
       17 29840 2 2 46 ARG CD   C -10.528   1.774   8.527 1.00 . B B . 340 ARG CD   1 1 
       17 29841 2 2 46 ARG CG   C -11.145   2.220   7.214 1.00 . B B . 340 ARG CG   1 1 
       17 29842 2 2 46 ARG CZ   C -11.285   1.152  10.786 1.00 . B B . 340 ARG CZ   1 1 
       17 29843 2 2 46 ARG H    H -10.748   4.539   5.451 1.00 . B B . 340 ARG H    1 1 
       17 29844 2 2 46 ARG HA   H -13.160   3.100   5.650 1.00 . B B . 340 ARG HA   1 1 
       17 29845 2 2 46 ARG HB2  H -11.327   4.259   7.748 1.00 . B B . 340 ARG HB2  1 1 
       17 29846 2 2 46 ARG HB3  H -12.719   3.272   8.137 1.00 . B B . 340 ARG HB3  1 1 
       17 29847 2 2 46 ARG HD2  H  -9.873   0.937   8.339 1.00 . B B . 340 ARG HD2  1 1 
       17 29848 2 2 46 ARG HD3  H  -9.957   2.593   8.937 1.00 . B B . 340 ARG HD3  1 1 
       17 29849 2 2 46 ARG HE   H -12.461   1.263   9.177 1.00 . B B . 340 ARG HE   1 1 
       17 29850 2 2 46 ARG HG2  H -11.776   1.430   6.835 1.00 . B B . 340 ARG HG2  1 1 
       17 29851 2 2 46 ARG HG3  H -10.363   2.429   6.511 1.00 . B B . 340 ARG HG3  1 1 
       17 29852 2 2 46 ARG HH11 H  -9.309   1.560  10.638 1.00 . B B . 340 ARG HH11 1 1 
       17 29853 2 2 46 ARG HH12 H  -9.861   1.122  12.220 1.00 . B B . 340 ARG HH12 1 1 
       17 29854 2 2 46 ARG HH21 H -13.194   0.687  11.258 1.00 . B B . 340 ARG HH21 1 1 
       17 29855 2 2 46 ARG HH22 H -12.069   0.628  12.573 1.00 . B B . 340 ARG HH22 1 1 
       17 29856 2 2 46 ARG N    N -11.681   4.456   5.168 1.00 . B B . 340 ARG N    1 1 
       17 29857 2 2 46 ARG NE   N -11.542   1.373   9.500 1.00 . B B . 340 ARG NE   1 1 
       17 29858 2 2 46 ARG NH1  N -10.051   1.289  11.254 1.00 . B B . 340 ARG NH1  1 1 
       17 29859 2 2 46 ARG NH2  N -12.262   0.792  11.606 1.00 . B B . 340 ARG NH2  1 1 
       17 29860 2 2 46 ARG O    O -14.909   4.761   6.348 1.00 . B B . 340 ARG O    1 1 
       17 29861 2 2 47 ASN C    C -15.118   7.565   6.056 1.00 . B B . 341 ASN C    1 1 
       17 29862 2 2 47 ASN CA   C -14.113   7.298   7.173 1.00 . B B . 341 ASN CA   1 1 
       17 29863 2 2 47 ASN CB   C -13.291   8.560   7.448 1.00 . B B . 341 ASN CB   1 1 
       17 29864 2 2 47 ASN CG   C -12.525   8.475   8.754 1.00 . B B . 341 ASN CG   1 1 
       17 29865 2 2 47 ASN H    H -12.262   6.311   6.894 1.00 . B B . 341 ASN H    1 1 
       17 29866 2 2 47 ASN HA   H -14.652   7.030   8.068 1.00 . B B . 341 ASN HA   1 1 
       17 29867 2 2 47 ASN HB2  H -12.582   8.703   6.645 1.00 . B B . 341 ASN HB2  1 1 
       17 29868 2 2 47 ASN HB3  H -13.951   9.412   7.493 1.00 . B B . 341 ASN HB3  1 1 
       17 29869 2 2 47 ASN HD21 H -12.647  10.447   8.983 1.00 . B B . 341 ASN HD21 1 1 
       17 29870 2 2 47 ASN HD22 H -11.815   9.595  10.235 1.00 . B B . 341 ASN HD22 1 1 
       17 29871 2 2 47 ASN N    N -13.232   6.186   6.831 1.00 . B B . 341 ASN N    1 1 
       17 29872 2 2 47 ASN ND2  N -12.307   9.622   9.388 1.00 . B B . 341 ASN ND2  1 1 
       17 29873 2 2 47 ASN O    O -16.316   7.712   6.307 1.00 . B B . 341 ASN O    1 1 
       17 29874 2 2 47 ASN OD1  O -12.136   7.391   9.190 1.00 . B B . 341 ASN OD1  1 1 
       17 29875 2 2 48 ALA C    C -16.415   6.692   3.425 1.00 . B B . 342 ALA C    1 1 
       17 29876 2 2 48 ALA CA   C -15.481   7.871   3.670 1.00 . B B . 342 ALA CA   1 1 
       17 29877 2 2 48 ALA CB   C -14.637   8.146   2.435 1.00 . B B . 342 ALA CB   1 1 
       17 29878 2 2 48 ALA H    H -13.662   7.499   4.688 1.00 . B B . 342 ALA H    1 1 
       17 29879 2 2 48 ALA HA   H -16.073   8.750   3.876 1.00 . B B . 342 ALA HA   1 1 
       17 29880 2 2 48 ALA HB1  H -15.283   8.360   1.597 1.00 . B B . 342 ALA HB1  1 1 
       17 29881 2 2 48 ALA HB2  H -14.033   7.278   2.212 1.00 . B B . 342 ALA HB2  1 1 
       17 29882 2 2 48 ALA HB3  H -13.994   8.994   2.620 1.00 . B B . 342 ALA HB3  1 1 
       17 29883 2 2 48 ALA N    N -14.625   7.625   4.824 1.00 . B B . 342 ALA N    1 1 
       17 29884 2 2 48 ALA O    O -17.534   6.864   2.941 1.00 . B B . 342 ALA O    1 1 
       17 29885 2 2 49 LYS C    C -17.818   4.185   4.660 1.00 . B B . 343 LYS C    1 1 
       17 29886 2 2 49 LYS CA   C -16.739   4.286   3.584 1.00 . B B . 343 LYS CA   1 1 
       17 29887 2 2 49 LYS CB   C -15.836   3.051   3.628 1.00 . B B . 343 LYS CB   1 1 
       17 29888 2 2 49 LYS CD   C -15.633   0.554   3.461 1.00 . B B . 343 LYS CD   1 1 
       17 29889 2 2 49 LYS CE   C -16.332  -0.742   3.086 1.00 . B B . 343 LYS CE   1 1 
       17 29890 2 2 49 LYS CG   C -16.558   1.751   3.317 1.00 . B B . 343 LYS CG   1 1 
       17 29891 2 2 49 LYS H    H -15.048   5.425   4.144 1.00 . B B . 343 LYS H    1 1 
       17 29892 2 2 49 LYS HA   H -17.215   4.340   2.617 1.00 . B B . 343 LYS HA   1 1 
       17 29893 2 2 49 LYS HB2  H -15.041   3.177   2.908 1.00 . B B . 343 LYS HB2  1 1 
       17 29894 2 2 49 LYS HB3  H -15.404   2.971   4.615 1.00 . B B . 343 LYS HB3  1 1 
       17 29895 2 2 49 LYS HD2  H -14.780   0.691   2.814 1.00 . B B . 343 LYS HD2  1 1 
       17 29896 2 2 49 LYS HD3  H -15.303   0.491   4.487 1.00 . B B . 343 LYS HD3  1 1 
       17 29897 2 2 49 LYS HE2  H -17.209  -0.855   3.706 1.00 . B B . 343 LYS HE2  1 1 
       17 29898 2 2 49 LYS HE3  H -16.631  -0.687   2.048 1.00 . B B . 343 LYS HE3  1 1 
       17 29899 2 2 49 LYS HG2  H -17.385   1.636   4.001 1.00 . B B . 343 LYS HG2  1 1 
       17 29900 2 2 49 LYS HG3  H -16.929   1.790   2.303 1.00 . B B . 343 LYS HG3  1 1 
       17 29901 2 2 49 LYS HZ1  H -14.588  -1.825   2.699 1.00 . B B . 343 LYS HZ1  1 1 
       17 29902 2 2 49 LYS HZ2  H -15.944  -2.792   2.990 1.00 . B B . 343 LYS HZ2  1 1 
       17 29903 2 2 49 LYS HZ3  H -15.175  -2.010   4.275 1.00 . B B . 343 LYS HZ3  1 1 
       17 29904 2 2 49 LYS N    N -15.947   5.495   3.764 1.00 . B B . 343 LYS N    1 1 
       17 29905 2 2 49 LYS NZ   N -15.448  -1.925   3.276 1.00 . B B . 343 LYS NZ   1 1 
       17 29906 2 2 49 LYS O    O -18.812   3.479   4.493 1.00 . B B . 343 LYS O    1 1 
       17 29907 2 2 50 GLU C    C -19.680   5.904   6.627 1.00 . B B . 344 GLU C    1 1 
       17 29908 2 2 50 GLU CA   C -18.557   4.900   6.866 1.00 . B B . 344 GLU CA   1 1 
       17 29909 2 2 50 GLU CB   C -17.833   5.220   8.174 1.00 . B B . 344 GLU CB   1 1 
       17 29910 2 2 50 GLU CD   C -17.732   2.820   8.955 1.00 . B B . 344 GLU CD   1 1 
       17 29911 2 2 50 GLU CG   C -16.950   4.088   8.674 1.00 . B B . 344 GLU CG   1 1 
       17 29912 2 2 50 GLU H    H -16.802   5.447   5.833 1.00 . B B . 344 GLU H    1 1 
       17 29913 2 2 50 GLU HA   H -18.984   3.911   6.935 1.00 . B B . 344 GLU HA   1 1 
       17 29914 2 2 50 GLU HB2  H -17.212   6.091   8.022 1.00 . B B . 344 GLU HB2  1 1 
       17 29915 2 2 50 GLU HB3  H -18.565   5.440   8.931 1.00 . B B . 344 GLU HB3  1 1 
       17 29916 2 2 50 GLU HG2  H -16.203   3.874   7.926 1.00 . B B . 344 GLU HG2  1 1 
       17 29917 2 2 50 GLU HG3  H -16.465   4.404   9.586 1.00 . B B . 344 GLU HG3  1 1 
       17 29918 2 2 50 GLU N    N -17.611   4.901   5.761 1.00 . B B . 344 GLU N    1 1 
       17 29919 2 2 50 GLU O    O -20.852   5.602   6.850 1.00 . B B . 344 GLU O    1 1 
       17 29920 2 2 50 GLU OE1  O -18.239   2.673  10.087 1.00 . B B . 344 GLU OE1  1 1 
       17 29921 2 2 50 GLU OE2  O -17.837   1.973   8.042 1.00 . B B . 344 GLU OE2  1 1 
       17 29922 2 2 51 ALA C    C -21.252   7.721   4.790 1.00 . B B . 345 ALA C    1 1 
       17 29923 2 2 51 ALA CA   C -20.297   8.143   5.901 1.00 . B B . 345 ALA CA   1 1 
       17 29924 2 2 51 ALA CB   C -19.599   9.444   5.532 1.00 . B B . 345 ALA CB   1 1 
       17 29925 2 2 51 ALA H    H -18.365   7.282   6.012 1.00 . B B . 345 ALA H    1 1 
       17 29926 2 2 51 ALA HA   H -20.864   8.309   6.805 1.00 . B B . 345 ALA HA   1 1 
       17 29927 2 2 51 ALA HB1  H -20.339  10.209   5.346 1.00 . B B . 345 ALA HB1  1 1 
       17 29928 2 2 51 ALA HB2  H -19.004   9.293   4.644 1.00 . B B . 345 ALA HB2  1 1 
       17 29929 2 2 51 ALA HB3  H -18.959   9.752   6.346 1.00 . B B . 345 ALA HB3  1 1 
       17 29930 2 2 51 ALA N    N -19.315   7.099   6.170 1.00 . B B . 345 ALA N    1 1 
       17 29931 2 2 51 ALA O    O -22.459   7.944   4.883 1.00 . B B . 345 ALA O    1 1 
       17 29932 2 2 52 GLY C    C -22.547   7.667   2.202 1.00 . B B . 346 GLY C    1 1 
       17 29933 2 2 52 GLY CA   C -21.504   6.650   2.626 1.00 . B B . 346 GLY CA   1 1 
       17 29934 2 2 52 GLY H    H -19.729   6.952   3.741 1.00 . B B . 346 GLY H    1 1 
       17 29935 2 2 52 GLY HA2  H -20.853   6.451   1.787 1.00 . B B . 346 GLY HA2  1 1 
       17 29936 2 2 52 GLY HA3  H -22.003   5.734   2.904 1.00 . B B . 346 GLY HA3  1 1 
       17 29937 2 2 52 GLY N    N -20.698   7.103   3.747 1.00 . B B . 346 GLY N    1 1 
       17 29938 2 2 52 GLY O    O -23.716   7.324   2.020 1.00 . B B . 346 GLY O    1 1 
       17 29939 2 2 53 GLY C    C -22.393  11.069   0.850 1.00 . B B . 347 GLY C    1 1 
       17 29940 2 2 53 GLY CA   C -23.055   9.963   1.649 1.00 . B B . 347 GLY CA   1 1 
       17 29941 2 2 53 GLY H    H -21.186   9.136   2.205 1.00 . B B . 347 GLY H    1 1 
       17 29942 2 2 53 GLY HA2  H -23.837   9.523   1.049 1.00 . B B . 347 GLY HA2  1 1 
       17 29943 2 2 53 GLY HA3  H -23.498  10.391   2.536 1.00 . B B . 347 GLY HA3  1 1 
       17 29944 2 2 53 GLY N    N -22.129   8.920   2.047 1.00 . B B . 347 GLY N    1 1 
       17 29945 2 2 53 GLY O    O -21.771  10.816  -0.182 1.00 . B B . 347 GLY O    1 1 
       17 29946 2 2 54 ASN C    C -20.476  13.632   1.007 1.00 . B B . 348 ASN C    1 1 
       17 29947 2 2 54 ASN CA   C -21.952  13.461   0.661 1.00 . B B . 348 ASN CA   1 1 
       17 29948 2 2 54 ASN CB   C -22.726  14.721   1.047 1.00 . B B . 348 ASN CB   1 1 
       17 29949 2 2 54 ASN CG   C -22.209  15.962   0.343 1.00 . B B . 348 ASN CG   1 1 
       17 29950 2 2 54 ASN H    H -23.029  12.433   2.165 1.00 . B B . 348 ASN H    1 1 
       17 29951 2 2 54 ASN HA   H -22.044  13.307  -0.403 1.00 . B B . 348 ASN HA   1 1 
       17 29952 2 2 54 ASN HB2  H -23.766  14.592   0.787 1.00 . B B . 348 ASN HB2  1 1 
       17 29953 2 2 54 ASN HB3  H -22.641  14.874   2.113 1.00 . B B . 348 ASN HB3  1 1 
       17 29954 2 2 54 ASN HD21 H -20.965  16.328   1.850 1.00 . B B . 348 ASN HD21 1 1 
       17 29955 2 2 54 ASN HD22 H -20.914  17.458   0.544 1.00 . B B . 348 ASN HD22 1 1 
       17 29956 2 2 54 ASN N    N -22.528  12.301   1.334 1.00 . B B . 348 ASN N    1 1 
       17 29957 2 2 54 ASN ND2  N -21.268  16.652   0.976 1.00 . B B . 348 ASN ND2  1 1 
       17 29958 2 2 54 ASN O    O -19.759  14.383   0.344 1.00 . B B . 348 ASN O    1 1 
       17 29959 2 2 54 ASN OD1  O -22.650  16.295  -0.756 1.00 . B B . 348 ASN OD1  1 1 
       17 29960 2 2 55 TYR C    C -17.684  12.710   1.322 1.00 . B B . 349 TYR C    1 1 
       17 29961 2 2 55 TYR CA   C -18.634  13.020   2.475 1.00 . B B . 349 TYR CA   1 1 
       17 29962 2 2 55 TYR CB   C -18.371  12.055   3.633 1.00 . B B . 349 TYR CB   1 1 
       17 29963 2 2 55 TYR CD1  C -16.730  13.069   5.262 1.00 . B B . 349 TYR CD1  1 1 
       17 29964 2 2 55 TYR CD2  C -15.928  11.418   3.741 1.00 . B B . 349 TYR CD2  1 1 
       17 29965 2 2 55 TYR CE1  C -15.465  13.192   5.803 1.00 . B B . 349 TYR CE1  1 1 
       17 29966 2 2 55 TYR CE2  C -14.659  11.534   4.278 1.00 . B B . 349 TYR CE2  1 1 
       17 29967 2 2 55 TYR CG   C -16.984  12.182   4.224 1.00 . B B . 349 TYR CG   1 1 
       17 29968 2 2 55 TYR CZ   C -14.434  12.423   5.307 1.00 . B B . 349 TYR CZ   1 1 
       17 29969 2 2 55 TYR H    H -20.643  12.353   2.537 1.00 . B B . 349 TYR H    1 1 
       17 29970 2 2 55 TYR HA   H -18.451  14.029   2.813 1.00 . B B . 349 TYR HA   1 1 
       17 29971 2 2 55 TYR HB2  H -19.085  12.245   4.420 1.00 . B B . 349 TYR HB2  1 1 
       17 29972 2 2 55 TYR HB3  H -18.491  11.041   3.281 1.00 . B B . 349 TYR HB3  1 1 
       17 29973 2 2 55 TYR HD1  H -17.540  13.671   5.647 1.00 . B B . 349 TYR HD1  1 1 
       17 29974 2 2 55 TYR HD2  H -16.108  10.724   2.933 1.00 . B B . 349 TYR HD2  1 1 
       17 29975 2 2 55 TYR HE1  H -15.289  13.887   6.609 1.00 . B B . 349 TYR HE1  1 1 
       17 29976 2 2 55 TYR HE2  H -13.851  10.931   3.889 1.00 . B B . 349 TYR HE2  1 1 
       17 29977 2 2 55 TYR HH   H -12.529  12.612   5.136 1.00 . B B . 349 TYR HH   1 1 
       17 29978 2 2 55 TYR N    N -20.025  12.936   2.046 1.00 . B B . 349 TYR N    1 1 
       17 29979 2 2 55 TYR O    O -17.939  11.814   0.518 1.00 . B B . 349 TYR O    1 1 
       17 29980 2 2 55 TYR OH   O -13.173  12.542   5.844 1.00 . B B . 349 TYR OH   1 1 
       17 29981 2 2 56 THR C    C -14.247  12.861   0.811 1.00 . B B . 350 THR C    1 1 
       17 29982 2 2 56 THR CA   C -15.593  13.264   0.204 1.00 . B B . 350 THR CA   1 1 
       17 29983 2 2 56 THR CB   C -15.405  14.542  -0.637 1.00 . B B . 350 THR CB   1 1 
       17 29984 2 2 56 THR CG2  C -14.440  14.296  -1.788 1.00 . B B . 350 THR CG2  1 1 
       17 29985 2 2 56 THR H    H -16.448  14.165   1.916 1.00 . B B . 350 THR H    1 1 
       17 29986 2 2 56 THR HA   H -15.942  12.477  -0.445 1.00 . B B . 350 THR HA   1 1 
       17 29987 2 2 56 THR HB   H -14.997  15.317  -0.004 1.00 . B B . 350 THR HB   1 1 
       17 29988 2 2 56 THR HG1  H -16.730  15.932  -1.088 1.00 . B B . 350 THR HG1  1 1 
       17 29989 2 2 56 THR HG21 H -14.830  13.515  -2.423 1.00 . B B . 350 THR HG21 1 1 
       17 29990 2 2 56 THR HG22 H -13.480  13.997  -1.395 1.00 . B B . 350 THR HG22 1 1 
       17 29991 2 2 56 THR HG23 H -14.327  15.205  -2.363 1.00 . B B . 350 THR HG23 1 1 
       17 29992 2 2 56 THR N    N -16.589  13.460   1.250 1.00 . B B . 350 THR N    1 1 
       17 29993 2 2 56 THR O    O -13.753  13.525   1.723 1.00 . B B . 350 THR O    1 1 
       17 29994 2 2 56 THR OG1  O -16.668  14.976  -1.155 1.00 . B B . 350 THR OG1  1 1 
       17 29995 2 2 57 PRO C    C -11.245  12.341   0.703 1.00 . B B . 351 PRO C    1 1 
       17 29996 2 2 57 PRO CA   C -12.342  11.291   0.834 1.00 . B B . 351 PRO CA   1 1 
       17 29997 2 2 57 PRO CB   C -12.021  10.071  -0.036 1.00 . B B . 351 PRO CB   1 1 
       17 29998 2 2 57 PRO CD   C -14.132  10.912  -0.774 1.00 . B B . 351 PRO CD   1 1 
       17 29999 2 2 57 PRO CG   C -13.326   9.655  -0.621 1.00 . B B . 351 PRO CG   1 1 
       17 30000 2 2 57 PRO HA   H -12.421  10.987   1.868 1.00 . B B . 351 PRO HA   1 1 
       17 30001 2 2 57 PRO HB2  H -11.313  10.351  -0.803 1.00 . B B . 351 PRO HB2  1 1 
       17 30002 2 2 57 PRO HB3  H -11.599   9.291   0.582 1.00 . B B . 351 PRO HB3  1 1 
       17 30003 2 2 57 PRO HD2  H -13.947  11.366  -1.737 1.00 . B B . 351 PRO HD2  1 1 
       17 30004 2 2 57 PRO HD3  H -15.185  10.703  -0.648 1.00 . B B . 351 PRO HD3  1 1 
       17 30005 2 2 57 PRO HG2  H -13.165   9.193  -1.585 1.00 . B B . 351 PRO HG2  1 1 
       17 30006 2 2 57 PRO HG3  H -13.825   8.968   0.045 1.00 . B B . 351 PRO HG3  1 1 
       17 30007 2 2 57 PRO N    N -13.631  11.767   0.317 1.00 . B B . 351 PRO N    1 1 
       17 30008 2 2 57 PRO O    O -11.466  13.418   0.145 1.00 . B B . 351 PRO O    1 1 
       17 30009 2 2 58 ALA C    C  -7.831  12.439   0.234 1.00 . B B . 352 ALA C    1 1 
       17 30010 2 2 58 ALA CA   C  -8.934  12.948   1.160 1.00 . B B . 352 ALA CA   1 1 
       17 30011 2 2 58 ALA CB   C  -8.385  13.190   2.557 1.00 . B B . 352 ALA CB   1 1 
       17 30012 2 2 58 ALA H    H  -9.941  11.149   1.642 1.00 . B B . 352 ALA H    1 1 
       17 30013 2 2 58 ALA HA   H  -9.300  13.889   0.779 1.00 . B B . 352 ALA HA   1 1 
       17 30014 2 2 58 ALA HB1  H  -7.542  13.861   2.502 1.00 . B B . 352 ALA HB1  1 1 
       17 30015 2 2 58 ALA HB2  H  -8.071  12.252   2.990 1.00 . B B . 352 ALA HB2  1 1 
       17 30016 2 2 58 ALA HB3  H  -9.155  13.631   3.174 1.00 . B B . 352 ALA HB3  1 1 
       17 30017 2 2 58 ALA N    N -10.060  12.023   1.216 1.00 . B B . 352 ALA N    1 1 
       17 30018 2 2 58 ALA O    O  -7.428  13.135  -0.698 1.00 . B B . 352 ALA O    1 1 
       17 30019 2 2 59 LEU C    C  -6.814   9.551  -1.235 1.00 . B B . 353 LEU C    1 1 
       17 30020 2 2 59 LEU CA   C  -6.281  10.646  -0.321 1.00 . B B . 353 LEU CA   1 1 
       17 30021 2 2 59 LEU CB   C  -5.171  10.078   0.563 1.00 . B B . 353 LEU CB   1 1 
       17 30022 2 2 59 LEU CD1  C  -5.242  11.288   2.754 1.00 . B B . 353 LEU CD1  1 1 
       17 30023 2 2 59 LEU CD2  C  -3.043  10.648   1.738 1.00 . B B . 353 LEU CD2  1 1 
       17 30024 2 2 59 LEU CG   C  -4.469  11.094   1.459 1.00 . B B . 353 LEU CG   1 1 
       17 30025 2 2 59 LEU H    H  -7.709  10.716   1.246 1.00 . B B . 353 LEU H    1 1 
       17 30026 2 2 59 LEU HA   H  -5.869  11.434  -0.933 1.00 . B B . 353 LEU HA   1 1 
       17 30027 2 2 59 LEU HB2  H  -5.599   9.310   1.191 1.00 . B B . 353 LEU HB2  1 1 
       17 30028 2 2 59 LEU HB3  H  -4.427   9.622  -0.076 1.00 . B B . 353 LEU HB3  1 1 
       17 30029 2 2 59 LEU HD11 H  -5.270  10.356   3.301 1.00 . B B . 353 LEU HD11 1 1 
       17 30030 2 2 59 LEU HD12 H  -6.249  11.602   2.529 1.00 . B B . 353 LEU HD12 1 1 
       17 30031 2 2 59 LEU HD13 H  -4.755  12.042   3.355 1.00 . B B . 353 LEU HD13 1 1 
       17 30032 2 2 59 LEU HD21 H  -2.525  10.499   0.801 1.00 . B B . 353 LEU HD21 1 1 
       17 30033 2 2 59 LEU HD22 H  -3.060   9.720   2.292 1.00 . B B . 353 LEU HD22 1 1 
       17 30034 2 2 59 LEU HD23 H  -2.535  11.404   2.317 1.00 . B B . 353 LEU HD23 1 1 
       17 30035 2 2 59 LEU HG   H  -4.429  12.046   0.950 1.00 . B B . 353 LEU HG   1 1 
       17 30036 2 2 59 LEU N    N  -7.345  11.228   0.494 1.00 . B B . 353 LEU N    1 1 
       17 30037 2 2 59 LEU O    O  -7.206   8.479  -0.775 1.00 . B B . 353 LEU O    1 1 
       17 30038 2 2 60 THR C    C  -6.108   8.088  -4.097 1.00 . B B . 354 THR C    1 1 
       17 30039 2 2 60 THR CA   C  -7.285   8.864  -3.517 1.00 . B B . 354 THR CA   1 1 
       17 30040 2 2 60 THR CB   C  -8.048   9.557  -4.661 1.00 . B B . 354 THR CB   1 1 
       17 30041 2 2 60 THR CG2  C  -9.244  10.330  -4.122 1.00 . B B . 354 THR CG2  1 1 
       17 30042 2 2 60 THR H    H  -6.495  10.702  -2.835 1.00 . B B . 354 THR H    1 1 
       17 30043 2 2 60 THR HA   H  -7.956   8.176  -3.024 1.00 . B B . 354 THR HA   1 1 
       17 30044 2 2 60 THR HB   H  -8.406   8.801  -5.345 1.00 . B B . 354 THR HB   1 1 
       17 30045 2 2 60 THR HG1  H  -6.277  10.109  -5.333 1.00 . B B . 354 THR HG1  1 1 
       17 30046 2 2 60 THR HG21 H  -9.778  10.785  -4.942 1.00 . B B . 354 THR HG21 1 1 
       17 30047 2 2 60 THR HG22 H  -8.900  11.099  -3.445 1.00 . B B . 354 THR HG22 1 1 
       17 30048 2 2 60 THR HG23 H  -9.901   9.654  -3.594 1.00 . B B . 354 THR HG23 1 1 
       17 30049 2 2 60 THR N    N  -6.817   9.828  -2.533 1.00 . B B . 354 THR N    1 1 
       17 30050 2 2 60 THR O    O  -4.989   8.181  -3.594 1.00 . B B . 354 THR O    1 1 
       17 30051 2 2 60 THR OG1  O  -7.175  10.448  -5.363 1.00 . B B . 354 THR OG1  1 1 
       17 30052 2 2 61 GLU C    C  -4.228   7.462  -6.346 1.00 . B B . 355 GLU C    1 1 
       17 30053 2 2 61 GLU CA   C  -5.308   6.540  -5.788 1.00 . B B . 355 GLU CA   1 1 
       17 30054 2 2 61 GLU CB   C  -5.890   5.676  -6.906 1.00 . B B . 355 GLU CB   1 1 
       17 30055 2 2 61 GLU CD   C  -7.536   3.873  -7.559 1.00 . B B . 355 GLU CD   1 1 
       17 30056 2 2 61 GLU CG   C  -6.990   4.737  -6.438 1.00 . B B . 355 GLU CG   1 1 
       17 30057 2 2 61 GLU H    H  -7.275   7.276  -5.505 1.00 . B B . 355 GLU H    1 1 
       17 30058 2 2 61 GLU HA   H  -4.868   5.899  -5.038 1.00 . B B . 355 GLU HA   1 1 
       17 30059 2 2 61 GLU HB2  H  -6.298   6.321  -7.670 1.00 . B B . 355 GLU HB2  1 1 
       17 30060 2 2 61 GLU HB3  H  -5.097   5.081  -7.336 1.00 . B B . 355 GLU HB3  1 1 
       17 30061 2 2 61 GLU HG2  H  -6.594   4.092  -5.669 1.00 . B B . 355 GLU HG2  1 1 
       17 30062 2 2 61 GLU HG3  H  -7.800   5.326  -6.031 1.00 . B B . 355 GLU HG3  1 1 
       17 30063 2 2 61 GLU N    N  -6.361   7.320  -5.149 1.00 . B B . 355 GLU N    1 1 
       17 30064 2 2 61 GLU O    O  -3.054   7.095  -6.415 1.00 . B B . 355 GLU O    1 1 
       17 30065 2 2 61 GLU OE1  O  -8.460   4.330  -8.265 1.00 . B B . 355 GLU OE1  1 1 
       17 30066 2 2 61 GLU OE2  O  -7.041   2.740  -7.730 1.00 . B B . 355 GLU OE2  1 1 
       17 30067 2 2 62 GLN C    C  -2.818  10.240  -6.209 1.00 . B B . 356 GLN C    1 1 
       17 30068 2 2 62 GLN CA   C  -3.720   9.650  -7.290 1.00 . B B . 356 GLN CA   1 1 
       17 30069 2 2 62 GLN CB   C  -4.496  10.771  -7.984 1.00 . B B . 356 GLN CB   1 1 
       17 30070 2 2 62 GLN CD   C  -6.381   9.393  -8.956 1.00 . B B . 356 GLN CD   1 1 
       17 30071 2 2 62 GLN CG   C  -5.222  10.327  -9.244 1.00 . B B . 356 GLN CG   1 1 
       17 30072 2 2 62 GLN H    H  -5.588   8.897  -6.645 1.00 . B B . 356 GLN H    1 1 
       17 30073 2 2 62 GLN HA   H  -3.103   9.149  -8.021 1.00 . B B . 356 GLN HA   1 1 
       17 30074 2 2 62 GLN HB2  H  -5.227  11.165  -7.294 1.00 . B B . 356 GLN HB2  1 1 
       17 30075 2 2 62 GLN HB3  H  -3.806  11.558  -8.251 1.00 . B B . 356 GLN HB3  1 1 
       17 30076 2 2 62 GLN HE21 H  -7.618  10.942  -8.783 1.00 . B B . 356 GLN HE21 1 1 
       17 30077 2 2 62 GLN HE22 H  -8.329   9.383  -8.556 1.00 . B B . 356 GLN HE22 1 1 
       17 30078 2 2 62 GLN HG2  H  -5.602  11.200  -9.753 1.00 . B B . 356 GLN HG2  1 1 
       17 30079 2 2 62 GLN HG3  H  -4.519   9.815  -9.886 1.00 . B B . 356 GLN HG3  1 1 
       17 30080 2 2 62 GLN N    N  -4.639   8.665  -6.735 1.00 . B B . 356 GLN N    1 1 
       17 30081 2 2 62 GLN NE2  N  -7.562   9.963  -8.743 1.00 . B B . 356 GLN NE2  1 1 
       17 30082 2 2 62 GLN O    O  -1.618  10.403  -6.418 1.00 . B B . 356 GLN O    1 1 
       17 30083 2 2 62 GLN OE1  O  -6.219   8.174  -8.926 1.00 . B B . 356 GLN OE1  1 1 
       17 30084 2 2 63 GLU C    C  -1.474  10.240  -3.565 1.00 . B B . 357 GLU C    1 1 
       17 30085 2 2 63 GLU CA   C  -2.644  11.140  -3.951 1.00 . B B . 357 GLU CA   1 1 
       17 30086 2 2 63 GLU CB   C  -3.548  11.363  -2.735 1.00 . B B . 357 GLU CB   1 1 
       17 30087 2 2 63 GLU CD   C  -2.629  13.659  -2.219 1.00 . B B . 357 GLU CD   1 1 
       17 30088 2 2 63 GLU CG   C  -2.939  12.274  -1.682 1.00 . B B . 357 GLU CG   1 1 
       17 30089 2 2 63 GLU H    H  -4.364  10.406  -4.949 1.00 . B B . 357 GLU H    1 1 
       17 30090 2 2 63 GLU HA   H  -2.255  12.093  -4.279 1.00 . B B . 357 GLU HA   1 1 
       17 30091 2 2 63 GLU HB2  H  -4.477  11.801  -3.067 1.00 . B B . 357 GLU HB2  1 1 
       17 30092 2 2 63 GLU HB3  H  -3.755  10.408  -2.274 1.00 . B B . 357 GLU HB3  1 1 
       17 30093 2 2 63 GLU HG2  H  -3.634  12.371  -0.862 1.00 . B B . 357 GLU HG2  1 1 
       17 30094 2 2 63 GLU HG3  H  -2.021  11.829  -1.326 1.00 . B B . 357 GLU HG3  1 1 
       17 30095 2 2 63 GLU N    N  -3.402  10.561  -5.056 1.00 . B B . 357 GLU N    1 1 
       17 30096 2 2 63 GLU O    O  -0.339  10.701  -3.428 1.00 . B B . 357 GLU O    1 1 
       17 30097 2 2 63 GLU OE1  O  -3.535  14.517  -2.205 1.00 . B B . 357 GLU OE1  1 1 
       17 30098 2 2 63 GLU OE2  O  -1.480  13.882  -2.655 1.00 . B B . 357 GLU OE2  1 1 
       17 30099 2 2 64 VAL C    C   0.276   7.776  -4.141 1.00 . B B . 358 VAL C    1 1 
       17 30100 2 2 64 VAL CA   C  -0.736   7.986  -3.021 1.00 . B B . 358 VAL CA   1 1 
       17 30101 2 2 64 VAL CB   C  -1.355   6.627  -2.639 1.00 . B B . 358 VAL CB   1 1 
       17 30102 2 2 64 VAL CG1  C  -0.270   5.612  -2.312 1.00 . B B . 358 VAL CG1  1 1 
       17 30103 2 2 64 VAL CG2  C  -2.305   6.787  -1.466 1.00 . B B . 358 VAL CG2  1 1 
       17 30104 2 2 64 VAL H    H  -2.680   8.645  -3.532 1.00 . B B . 358 VAL H    1 1 
       17 30105 2 2 64 VAL HA   H  -0.220   8.375  -2.156 1.00 . B B . 358 VAL HA   1 1 
       17 30106 2 2 64 VAL HB   H  -1.919   6.259  -3.484 1.00 . B B . 358 VAL HB   1 1 
       17 30107 2 2 64 VAL HG11 H   0.341   5.441  -3.185 1.00 . B B . 358 VAL HG11 1 1 
       17 30108 2 2 64 VAL HG12 H  -0.728   4.682  -2.006 1.00 . B B . 358 VAL HG12 1 1 
       17 30109 2 2 64 VAL HG13 H   0.347   5.989  -1.510 1.00 . B B . 358 VAL HG13 1 1 
       17 30110 2 2 64 VAL HG21 H  -2.672   5.817  -1.165 1.00 . B B . 358 VAL HG21 1 1 
       17 30111 2 2 64 VAL HG22 H  -3.135   7.412  -1.758 1.00 . B B . 358 VAL HG22 1 1 
       17 30112 2 2 64 VAL HG23 H  -1.782   7.244  -0.640 1.00 . B B . 358 VAL HG23 1 1 
       17 30113 2 2 64 VAL N    N  -1.759   8.953  -3.398 1.00 . B B . 358 VAL N    1 1 
       17 30114 2 2 64 VAL O    O   1.467   8.007  -3.956 1.00 . B B . 358 VAL O    1 1 
       17 30115 2 2 65 TYR C    C   1.571   8.290  -6.743 1.00 . B B . 359 TYR C    1 1 
       17 30116 2 2 65 TYR CA   C   0.679   7.088  -6.440 1.00 . B B . 359 TYR CA   1 1 
       17 30117 2 2 65 TYR CB   C  -0.134   6.718  -7.682 1.00 . B B . 359 TYR CB   1 1 
       17 30118 2 2 65 TYR CD1  C   1.574   5.191  -8.739 1.00 . B B . 359 TYR CD1  1 1 
       17 30119 2 2 65 TYR CD2  C   0.695   6.972 -10.057 1.00 . B B . 359 TYR CD2  1 1 
       17 30120 2 2 65 TYR CE1  C   2.368   4.792  -9.798 1.00 . B B . 359 TYR CE1  1 1 
       17 30121 2 2 65 TYR CE2  C   1.485   6.580 -11.121 1.00 . B B . 359 TYR CE2  1 1 
       17 30122 2 2 65 TYR CG   C   0.725   6.285  -8.850 1.00 . B B . 359 TYR CG   1 1 
       17 30123 2 2 65 TYR CZ   C   2.319   5.490 -10.986 1.00 . B B . 359 TYR CZ   1 1 
       17 30124 2 2 65 TYR H    H  -1.169   7.197  -5.403 1.00 . B B . 359 TYR H    1 1 
       17 30125 2 2 65 TYR HA   H   1.309   6.252  -6.179 1.00 . B B . 359 TYR HA   1 1 
       17 30126 2 2 65 TYR HB2  H  -0.801   5.903  -7.439 1.00 . B B . 359 TYR HB2  1 1 
       17 30127 2 2 65 TYR HB3  H  -0.715   7.574  -7.994 1.00 . B B . 359 TYR HB3  1 1 
       17 30128 2 2 65 TYR HD1  H   1.608   4.645  -7.807 1.00 . B B . 359 TYR HD1  1 1 
       17 30129 2 2 65 TYR HD2  H   0.040   7.825 -10.159 1.00 . B B . 359 TYR HD2  1 1 
       17 30130 2 2 65 TYR HE1  H   3.022   3.940  -9.690 1.00 . B B . 359 TYR HE1  1 1 
       17 30131 2 2 65 TYR HE2  H   1.447   7.127 -12.051 1.00 . B B . 359 TYR HE2  1 1 
       17 30132 2 2 65 TYR HH   H   3.489   5.870 -12.463 1.00 . B B . 359 TYR HH   1 1 
       17 30133 2 2 65 TYR N    N  -0.203   7.344  -5.304 1.00 . B B . 359 TYR N    1 1 
       17 30134 2 2 65 TYR O    O   2.688   8.130  -7.232 1.00 . B B . 359 TYR O    1 1 
       17 30135 2 2 65 TYR OH   O   3.107   5.097 -12.043 1.00 . B B . 359 TYR OH   1 1 
       17 30136 2 2 66 ALA C    C   2.970  10.868  -5.677 1.00 . B B . 360 ALA C    1 1 
       17 30137 2 2 66 ALA CA   C   1.843  10.708  -6.692 1.00 . B B . 360 ALA CA   1 1 
       17 30138 2 2 66 ALA CB   C   0.927  11.921  -6.661 1.00 . B B . 360 ALA CB   1 1 
       17 30139 2 2 66 ALA H    H   0.185   9.555  -6.049 1.00 . B B . 360 ALA H    1 1 
       17 30140 2 2 66 ALA HA   H   2.272  10.637  -7.681 1.00 . B B . 360 ALA HA   1 1 
       17 30141 2 2 66 ALA HB1  H   0.516  12.035  -5.669 1.00 . B B . 360 ALA HB1  1 1 
       17 30142 2 2 66 ALA HB2  H   0.123  11.783  -7.371 1.00 . B B . 360 ALA HB2  1 1 
       17 30143 2 2 66 ALA HB3  H   1.490  12.805  -6.921 1.00 . B B . 360 ALA HB3  1 1 
       17 30144 2 2 66 ALA N    N   1.080   9.488  -6.445 1.00 . B B . 360 ALA N    1 1 
       17 30145 2 2 66 ALA O    O   4.148  10.909  -6.041 1.00 . B B . 360 ALA O    1 1 
       17 30146 2 2 67 GLN C    C   4.624  10.000  -3.406 1.00 . B B . 361 GLN C    1 1 
       17 30147 2 2 67 GLN CA   C   3.581  11.109  -3.334 1.00 . B B . 361 GLN CA   1 1 
       17 30148 2 2 67 GLN CB   C   2.888  11.095  -1.970 1.00 . B B . 361 GLN CB   1 1 
       17 30149 2 2 67 GLN CD   C   1.283  12.245  -0.393 1.00 . B B . 361 GLN CD   1 1 
       17 30150 2 2 67 GLN CG   C   1.971  12.286  -1.744 1.00 . B B . 361 GLN CG   1 1 
       17 30151 2 2 67 GLN H    H   1.647  10.920  -4.174 1.00 . B B . 361 GLN H    1 1 
       17 30152 2 2 67 GLN HA   H   4.075  12.061  -3.469 1.00 . B B . 361 GLN HA   1 1 
       17 30153 2 2 67 GLN HB2  H   2.300  10.194  -1.887 1.00 . B B . 361 GLN HB2  1 1 
       17 30154 2 2 67 GLN HB3  H   3.641  11.096  -1.196 1.00 . B B . 361 GLN HB3  1 1 
       17 30155 2 2 67 GLN HE21 H  -0.244  11.237  -1.171 1.00 . B B . 361 GLN HE21 1 1 
       17 30156 2 2 67 GLN HE22 H  -0.356  11.586   0.518 1.00 . B B . 361 GLN HE22 1 1 
       17 30157 2 2 67 GLN HG2  H   2.555  13.192  -1.805 1.00 . B B . 361 GLN HG2  1 1 
       17 30158 2 2 67 GLN HG3  H   1.215  12.292  -2.515 1.00 . B B . 361 GLN HG3  1 1 
       17 30159 2 2 67 GLN N    N   2.601  10.957  -4.402 1.00 . B B . 361 GLN N    1 1 
       17 30160 2 2 67 GLN NE2  N   0.109  11.627  -0.343 1.00 . B B . 361 GLN NE2  1 1 
       17 30161 2 2 67 GLN O    O   5.805  10.224  -3.146 1.00 . B B . 361 GLN O    1 1 
       17 30162 2 2 67 GLN OE1  O   1.802  12.764   0.595 1.00 . B B . 361 GLN OE1  1 1 
       17 30163 2 2 68 VAL C    C   5.945   7.802  -5.123 1.00 . B B . 362 VAL C    1 1 
       17 30164 2 2 68 VAL CA   C   5.061   7.657  -3.891 1.00 . B B . 362 VAL CA   1 1 
       17 30165 2 2 68 VAL CB   C   4.269   6.340  -3.991 1.00 . B B . 362 VAL CB   1 1 
       17 30166 2 2 68 VAL CG1  C   5.207   5.161  -4.175 1.00 . B B . 362 VAL CG1  1 1 
       17 30167 2 2 68 VAL CG2  C   3.409   6.136  -2.759 1.00 . B B . 362 VAL CG2  1 1 
       17 30168 2 2 68 VAL H    H   3.221   8.691  -3.958 1.00 . B B . 362 VAL H    1 1 
       17 30169 2 2 68 VAL HA   H   5.685   7.617  -3.011 1.00 . B B . 362 VAL HA   1 1 
       17 30170 2 2 68 VAL HB   H   3.621   6.394  -4.852 1.00 . B B . 362 VAL HB   1 1 
       17 30171 2 2 68 VAL HG11 H   4.627   4.263  -4.328 1.00 . B B . 362 VAL HG11 1 1 
       17 30172 2 2 68 VAL HG12 H   5.818   5.048  -3.292 1.00 . B B . 362 VAL HG12 1 1 
       17 30173 2 2 68 VAL HG13 H   5.839   5.333  -5.031 1.00 . B B . 362 VAL HG13 1 1 
       17 30174 2 2 68 VAL HG21 H   2.805   7.014  -2.592 1.00 . B B . 362 VAL HG21 1 1 
       17 30175 2 2 68 VAL HG22 H   4.046   5.967  -1.904 1.00 . B B . 362 VAL HG22 1 1 
       17 30176 2 2 68 VAL HG23 H   2.769   5.279  -2.907 1.00 . B B . 362 VAL HG23 1 1 
       17 30177 2 2 68 VAL N    N   4.174   8.804  -3.767 1.00 . B B . 362 VAL N    1 1 
       17 30178 2 2 68 VAL O    O   7.119   7.436  -5.104 1.00 . B B . 362 VAL O    1 1 
       17 30179 2 2 69 ALA C    C   7.317   9.419  -7.201 1.00 . B B . 363 ALA C    1 1 
       17 30180 2 2 69 ALA CA   C   6.098   8.541  -7.436 1.00 . B B . 363 ALA CA   1 1 
       17 30181 2 2 69 ALA CB   C   5.197   9.159  -8.496 1.00 . B B . 363 ALA CB   1 1 
       17 30182 2 2 69 ALA H    H   4.423   8.604  -6.147 1.00 . B B . 363 ALA H    1 1 
       17 30183 2 2 69 ALA HA   H   6.425   7.577  -7.792 1.00 . B B . 363 ALA HA   1 1 
       17 30184 2 2 69 ALA HB1  H   4.371   8.494  -8.698 1.00 . B B . 363 ALA HB1  1 1 
       17 30185 2 2 69 ALA HB2  H   5.763   9.316  -9.403 1.00 . B B . 363 ALA HB2  1 1 
       17 30186 2 2 69 ALA HB3  H   4.819  10.106  -8.140 1.00 . B B . 363 ALA HB3  1 1 
       17 30187 2 2 69 ALA N    N   5.366   8.339  -6.194 1.00 . B B . 363 ALA N    1 1 
       17 30188 2 2 69 ALA O    O   8.380   9.195  -7.781 1.00 . B B . 363 ALA O    1 1 
       17 30189 2 2 70 ARG C    C   9.033  10.822  -4.820 1.00 . B B . 364 ARG C    1 1 
       17 30190 2 2 70 ARG CA   C   8.244  11.328  -6.025 1.00 . B B . 364 ARG CA   1 1 
       17 30191 2 2 70 ARG CB   C   7.702  12.731  -5.737 1.00 . B B . 364 ARG CB   1 1 
       17 30192 2 2 70 ARG CD   C   6.043  14.522  -6.317 1.00 . B B . 364 ARG CD   1 1 
       17 30193 2 2 70 ARG CG   C   6.696  13.224  -6.764 1.00 . B B . 364 ARG CG   1 1 
       17 30194 2 2 70 ARG CZ   C   4.899  15.401  -4.324 1.00 . B B . 364 ARG CZ   1 1 
       17 30195 2 2 70 ARG H    H   6.275  10.554  -5.926 1.00 . B B . 364 ARG H    1 1 
       17 30196 2 2 70 ARG HA   H   8.900  11.369  -6.880 1.00 . B B . 364 ARG HA   1 1 
       17 30197 2 2 70 ARG HB2  H   7.223  12.729  -4.770 1.00 . B B . 364 ARG HB2  1 1 
       17 30198 2 2 70 ARG HB3  H   8.529  13.425  -5.718 1.00 . B B . 364 ARG HB3  1 1 
       17 30199 2 2 70 ARG HD2  H   6.804  15.283  -6.233 1.00 . B B . 364 ARG HD2  1 1 
       17 30200 2 2 70 ARG HD3  H   5.317  14.819  -7.059 1.00 . B B . 364 ARG HD3  1 1 
       17 30201 2 2 70 ARG HE   H   5.267  13.472  -4.670 1.00 . B B . 364 ARG HE   1 1 
       17 30202 2 2 70 ARG HG2  H   7.204  13.392  -7.701 1.00 . B B . 364 ARG HG2  1 1 
       17 30203 2 2 70 ARG HG3  H   5.931  12.472  -6.895 1.00 . B B . 364 ARG HG3  1 1 
       17 30204 2 2 70 ARG HH11 H   5.487  16.808  -5.649 1.00 . B B . 364 ARG HH11 1 1 
       17 30205 2 2 70 ARG HH12 H   4.672  17.408  -4.244 1.00 . B B . 364 ARG HH12 1 1 
       17 30206 2 2 70 ARG HH21 H   4.193  14.252  -2.817 1.00 . B B . 364 ARG HH21 1 1 
       17 30207 2 2 70 ARG HH22 H   3.938  15.956  -2.635 1.00 . B B . 364 ARG HH22 1 1 
       17 30208 2 2 70 ARG N    N   7.153  10.420  -6.346 1.00 . B B . 364 ARG N    1 1 
       17 30209 2 2 70 ARG NE   N   5.371  14.379  -5.028 1.00 . B B . 364 ARG NE   1 1 
       17 30210 2 2 70 ARG NH1  N   5.031  16.641  -4.776 1.00 . B B . 364 ARG NH1  1 1 
       17 30211 2 2 70 ARG NH2  N   4.293  15.185  -3.163 1.00 . B B . 364 ARG NH2  1 1 
       17 30212 2 2 70 ARG O    O  10.176  11.224  -4.599 1.00 . B B . 364 ARG O    1 1 
       17 30213 2 2 71 LEU C    C  10.351   8.664  -3.199 1.00 . B B . 365 LEU C    1 1 
       17 30214 2 2 71 LEU CA   C   9.043   9.372  -2.856 1.00 . B B . 365 LEU CA   1 1 
       17 30215 2 2 71 LEU CB   C   8.091   8.387  -2.171 1.00 . B B . 365 LEU CB   1 1 
       17 30216 2 2 71 LEU CD1  C   8.555   8.822   0.253 1.00 . B B . 365 LEU CD1  1 1 
       17 30217 2 2 71 LEU CD2  C   7.811   6.554  -0.484 1.00 . B B . 365 LEU CD2  1 1 
       17 30218 2 2 71 LEU CG   C   8.610   7.791  -0.862 1.00 . B B . 365 LEU CG   1 1 
       17 30219 2 2 71 LEU H    H   7.502   9.657  -4.278 1.00 . B B . 365 LEU H    1 1 
       17 30220 2 2 71 LEU HA   H   9.254  10.183  -2.175 1.00 . B B . 365 LEU HA   1 1 
       17 30221 2 2 71 LEU HB2  H   7.163   8.899  -1.967 1.00 . B B . 365 LEU HB2  1 1 
       17 30222 2 2 71 LEU HB3  H   7.893   7.576  -2.855 1.00 . B B . 365 LEU HB3  1 1 
       17 30223 2 2 71 LEU HD11 H   9.134   9.689  -0.028 1.00 . B B . 365 LEU HD11 1 1 
       17 30224 2 2 71 LEU HD12 H   8.963   8.395   1.157 1.00 . B B . 365 LEU HD12 1 1 
       17 30225 2 2 71 LEU HD13 H   7.529   9.113   0.424 1.00 . B B . 365 LEU HD13 1 1 
       17 30226 2 2 71 LEU HD21 H   8.184   6.157   0.450 1.00 . B B . 365 LEU HD21 1 1 
       17 30227 2 2 71 LEU HD22 H   7.914   5.809  -1.258 1.00 . B B . 365 LEU HD22 1 1 
       17 30228 2 2 71 LEU HD23 H   6.769   6.818  -0.373 1.00 . B B . 365 LEU HD23 1 1 
       17 30229 2 2 71 LEU HG   H   9.640   7.499  -0.994 1.00 . B B . 365 LEU HG   1 1 
       17 30230 2 2 71 LEU N    N   8.412   9.936  -4.045 1.00 . B B . 365 LEU N    1 1 
       17 30231 2 2 71 LEU O    O  11.320   8.732  -2.441 1.00 . B B . 365 LEU O    1 1 
       17 30232 2 2 72 PHE C    C  12.381   8.068  -5.774 1.00 . B B . 366 PHE C    1 1 
       17 30233 2 2 72 PHE CA   C  11.566   7.258  -4.772 1.00 . B B . 366 PHE CA   1 1 
       17 30234 2 2 72 PHE CB   C  11.171   5.913  -5.383 1.00 . B B . 366 PHE CB   1 1 
       17 30235 2 2 72 PHE CD1  C  11.125   4.438  -3.357 1.00 . B B . 366 PHE CD1  1 1 
       17 30236 2 2 72 PHE CD2  C   9.101   4.746  -4.580 1.00 . B B . 366 PHE CD2  1 1 
       17 30237 2 2 72 PHE CE1  C  10.467   3.612  -2.466 1.00 . B B . 366 PHE CE1  1 1 
       17 30238 2 2 72 PHE CE2  C   8.437   3.919  -3.693 1.00 . B B . 366 PHE CE2  1 1 
       17 30239 2 2 72 PHE CG   C  10.451   5.013  -4.422 1.00 . B B . 366 PHE CG   1 1 
       17 30240 2 2 72 PHE CZ   C   9.121   3.352  -2.635 1.00 . B B . 366 PHE CZ   1 1 
       17 30241 2 2 72 PHE H    H   9.576   7.972  -4.908 1.00 . B B . 366 PHE H    1 1 
       17 30242 2 2 72 PHE HA   H  12.173   7.077  -3.898 1.00 . B B . 366 PHE HA   1 1 
       17 30243 2 2 72 PHE HB2  H  10.521   6.084  -6.228 1.00 . B B . 366 PHE HB2  1 1 
       17 30244 2 2 72 PHE HB3  H  12.062   5.401  -5.716 1.00 . B B . 366 PHE HB3  1 1 
       17 30245 2 2 72 PHE HD1  H  12.178   4.640  -3.225 1.00 . B B . 366 PHE HD1  1 1 
       17 30246 2 2 72 PHE HD2  H   8.566   5.188  -5.406 1.00 . B B . 366 PHE HD2  1 1 
       17 30247 2 2 72 PHE HE1  H  11.005   3.170  -1.641 1.00 . B B . 366 PHE HE1  1 1 
       17 30248 2 2 72 PHE HE2  H   7.385   3.717  -3.827 1.00 . B B . 366 PHE HE2  1 1 
       17 30249 2 2 72 PHE HZ   H   8.602   2.707  -1.941 1.00 . B B . 366 PHE HZ   1 1 
       17 30250 2 2 72 PHE N    N  10.376   7.985  -4.341 1.00 . B B . 366 PHE N    1 1 
       17 30251 2 2 72 PHE O    O  11.892   9.042  -6.347 1.00 . B B . 366 PHE O    1 1 
       17 30252 2 2 73 LYS C    C  14.511   7.653  -8.274 1.00 . B B . 367 LYS C    1 1 
       17 30253 2 2 73 LYS CA   C  14.521   8.334  -6.910 1.00 . B B . 367 LYS CA   1 1 
       17 30254 2 2 73 LYS CB   C  15.947   8.354  -6.358 1.00 . B B . 367 LYS CB   1 1 
       17 30255 2 2 73 LYS CD   C  17.501   8.975  -4.484 1.00 . B B . 367 LYS CD   1 1 
       17 30256 2 2 73 LYS CE   C  17.615   9.584  -3.096 1.00 . B B . 367 LYS CE   1 1 
       17 30257 2 2 73 LYS CG   C  16.062   8.976  -4.977 1.00 . B B . 367 LYS CG   1 1 
       17 30258 2 2 73 LYS H    H  13.956   6.868  -5.492 1.00 . B B . 367 LYS H    1 1 
       17 30259 2 2 73 LYS HA   H  14.172   9.348  -7.022 1.00 . B B . 367 LYS HA   1 1 
       17 30260 2 2 73 LYS HB2  H  16.311   7.338  -6.303 1.00 . B B . 367 LYS HB2  1 1 
       17 30261 2 2 73 LYS HB3  H  16.574   8.915  -7.035 1.00 . B B . 367 LYS HB3  1 1 
       17 30262 2 2 73 LYS HD2  H  17.858   7.957  -4.451 1.00 . B B . 367 LYS HD2  1 1 
       17 30263 2 2 73 LYS HD3  H  18.106   9.550  -5.170 1.00 . B B . 367 LYS HD3  1 1 
       17 30264 2 2 73 LYS HE2  H  17.038   8.986  -2.406 1.00 . B B . 367 LYS HE2  1 1 
       17 30265 2 2 73 LYS HE3  H  18.653   9.575  -2.797 1.00 . B B . 367 LYS HE3  1 1 
       17 30266 2 2 73 LYS HG2  H  15.707   9.995  -5.019 1.00 . B B . 367 LYS HG2  1 1 
       17 30267 2 2 73 LYS HG3  H  15.454   8.410  -4.286 1.00 . B B . 367 LYS HG3  1 1 
       17 30268 2 2 73 LYS HZ1  H  17.658  11.578  -3.717 1.00 . B B . 367 LYS HZ1  1 1 
       17 30269 2 2 73 LYS HZ2  H  17.206  11.374  -2.100 1.00 . B B . 367 LYS HZ2  1 1 
       17 30270 2 2 73 LYS HZ3  H  16.109  11.011  -3.335 1.00 . B B . 367 LYS HZ3  1 1 
       17 30271 2 2 73 LYS N    N  13.628   7.652  -5.980 1.00 . B B . 367 LYS N    1 1 
       17 30272 2 2 73 LYS NZ   N  17.112  10.985  -3.060 1.00 . B B . 367 LYS NZ   1 1 
       17 30273 2 2 73 LYS O    O  15.323   6.768  -8.541 1.00 . B B . 367 LYS O    1 1 
       17 30274 2 2 74 ASN C    C  13.141   6.009 -10.434 1.00 . B B . 368 ASN C    1 1 
       17 30275 2 2 74 ASN CA   C  13.456   7.504 -10.472 1.00 . B B . 368 ASN CA   1 1 
       17 30276 2 2 74 ASN CB   C  14.741   7.744 -11.270 1.00 . B B . 368 ASN CB   1 1 
       17 30277 2 2 74 ASN CG   C  15.030   9.218 -11.472 1.00 . B B . 368 ASN CG   1 1 
       17 30278 2 2 74 ASN H    H  12.952   8.764  -8.846 1.00 . B B . 368 ASN H    1 1 
       17 30279 2 2 74 ASN HA   H  12.641   8.013 -10.966 1.00 . B B . 368 ASN HA   1 1 
       17 30280 2 2 74 ASN HB2  H  15.572   7.303 -10.741 1.00 . B B . 368 ASN HB2  1 1 
       17 30281 2 2 74 ASN HB3  H  14.646   7.277 -12.240 1.00 . B B . 368 ASN HB3  1 1 
       17 30282 2 2 74 ASN HD21 H  15.930   8.827 -13.200 1.00 . B B . 368 ASN HD21 1 1 
       17 30283 2 2 74 ASN HD22 H  15.880  10.491 -12.740 1.00 . B B . 368 ASN HD22 1 1 
       17 30284 2 2 74 ASN N    N  13.577   8.065  -9.127 1.00 . B B . 368 ASN N    1 1 
       17 30285 2 2 74 ASN ND2  N  15.679   9.545 -12.583 1.00 . B B . 368 ASN ND2  1 1 
       17 30286 2 2 74 ASN O    O  12.997   5.373 -11.478 1.00 . B B . 368 ASN O    1 1 
       17 30287 2 2 74 ASN OD1  O  14.677  10.054 -10.639 1.00 . B B . 368 ASN OD1  1 1 
       17 30288 2 2 75 GLN C    C  11.347   3.726  -9.634 1.00 . B B . 369 GLN C    1 1 
       17 30289 2 2 75 GLN CA   C  12.733   4.032  -9.075 1.00 . B B . 369 GLN CA   1 1 
       17 30290 2 2 75 GLN CB   C  12.811   3.635  -7.601 1.00 . B B . 369 GLN CB   1 1 
       17 30291 2 2 75 GLN CD   C  14.549   1.812  -7.798 1.00 . B B . 369 GLN CD   1 1 
       17 30292 2 2 75 GLN CG   C  13.134   2.167  -7.384 1.00 . B B . 369 GLN CG   1 1 
       17 30293 2 2 75 GLN H    H  13.166   6.002  -8.432 1.00 . B B . 369 GLN H    1 1 
       17 30294 2 2 75 GLN HA   H  13.468   3.470  -9.630 1.00 . B B . 369 GLN HA   1 1 
       17 30295 2 2 75 GLN HB2  H  13.578   4.224  -7.120 1.00 . B B . 369 GLN HB2  1 1 
       17 30296 2 2 75 GLN HB3  H  11.862   3.846  -7.131 1.00 . B B . 369 GLN HB3  1 1 
       17 30297 2 2 75 GLN HE21 H  13.936   1.400  -9.644 1.00 . B B . 369 GLN HE21 1 1 
       17 30298 2 2 75 GLN HE22 H  15.626   1.196  -9.352 1.00 . B B . 369 GLN HE22 1 1 
       17 30299 2 2 75 GLN HG2  H  13.015   1.935  -6.336 1.00 . B B . 369 GLN HG2  1 1 
       17 30300 2 2 75 GLN HG3  H  12.444   1.571  -7.965 1.00 . B B . 369 GLN HG3  1 1 
       17 30301 2 2 75 GLN N    N  13.036   5.450  -9.231 1.00 . B B . 369 GLN N    1 1 
       17 30302 2 2 75 GLN NE2  N  14.720   1.431  -9.059 1.00 . B B . 369 GLN NE2  1 1 
       17 30303 2 2 75 GLN O    O  10.334   4.019  -9.002 1.00 . B B . 369 GLN O    1 1 
       17 30304 2 2 75 GLN OE1  O  15.478   1.882  -6.994 1.00 . B B . 369 GLN OE1  1 1 
       17 30305 2 2 76 GLU C    C   9.585   1.396 -11.144 1.00 . B B . 370 GLU C    1 1 
       17 30306 2 2 76 GLU CA   C  10.049   2.811 -11.481 1.00 . B B . 370 GLU CA   1 1 
       17 30307 2 2 76 GLU CB   C  10.186   2.968 -12.998 1.00 . B B . 370 GLU CB   1 1 
       17 30308 2 2 76 GLU CD   C   9.066   2.839 -15.259 1.00 . B B . 370 GLU CD   1 1 
       17 30309 2 2 76 GLU CG   C   8.908   2.659 -13.762 1.00 . B B . 370 GLU CG   1 1 
       17 30310 2 2 76 GLU H    H  12.155   2.920 -11.278 1.00 . B B . 370 GLU H    1 1 
       17 30311 2 2 76 GLU HA   H   9.307   3.510 -11.126 1.00 . B B . 370 GLU HA   1 1 
       17 30312 2 2 76 GLU HB2  H  10.474   3.986 -13.217 1.00 . B B . 370 GLU HB2  1 1 
       17 30313 2 2 76 GLU HB3  H  10.961   2.301 -13.348 1.00 . B B . 370 GLU HB3  1 1 
       17 30314 2 2 76 GLU HG2  H   8.624   1.636 -13.566 1.00 . B B . 370 GLU HG2  1 1 
       17 30315 2 2 76 GLU HG3  H   8.128   3.320 -13.415 1.00 . B B . 370 GLU HG3  1 1 
       17 30316 2 2 76 GLU N    N  11.313   3.138 -10.827 1.00 . B B . 370 GLU N    1 1 
       17 30317 2 2 76 GLU O    O   8.392   1.105 -11.199 1.00 . B B . 370 GLU O    1 1 
       17 30318 2 2 76 GLU OE1  O   9.707   1.976 -15.896 1.00 . B B . 370 GLU OE1  1 1 
       17 30319 2 2 76 GLU OE2  O   8.550   3.841 -15.795 1.00 . B B . 370 GLU OE2  1 1 
       17 30320 2 2 77 ASP C    C   9.062  -0.913  -9.442 1.00 . B B . 371 ASP C    1 1 
       17 30321 2 2 77 ASP CA   C  10.195  -0.864 -10.463 1.00 . B B . 371 ASP CA   1 1 
       17 30322 2 2 77 ASP CB   C  11.426  -1.589  -9.916 1.00 . B B . 371 ASP CB   1 1 
       17 30323 2 2 77 ASP CG   C  12.575  -1.606 -10.905 1.00 . B B . 371 ASP CG   1 1 
       17 30324 2 2 77 ASP H    H  11.464   0.806 -10.783 1.00 . B B . 371 ASP H    1 1 
       17 30325 2 2 77 ASP HA   H   9.870  -1.358 -11.367 1.00 . B B . 371 ASP HA   1 1 
       17 30326 2 2 77 ASP HB2  H  11.759  -1.091  -9.016 1.00 . B B . 371 ASP HB2  1 1 
       17 30327 2 2 77 ASP HB3  H  11.161  -2.608  -9.680 1.00 . B B . 371 ASP HB3  1 1 
       17 30328 2 2 77 ASP N    N  10.527   0.519 -10.805 1.00 . B B . 371 ASP N    1 1 
       17 30329 2 2 77 ASP O    O   7.978  -1.428  -9.724 1.00 . B B . 371 ASP O    1 1 
       17 30330 2 2 77 ASP OD1  O  12.559  -2.459 -11.817 1.00 . B B . 371 ASP OD1  1 1 
       17 30331 2 2 77 ASP OD2  O  13.491  -0.768 -10.767 1.00 . B B . 371 ASP OD2  1 1 
       17 30332 2 2 78 LEU C    C   7.057   0.347  -7.665 1.00 . B B . 372 LEU C    1 1 
       17 30333 2 2 78 LEU CA   C   8.333  -0.335  -7.189 1.00 . B B . 372 LEU CA   1 1 
       17 30334 2 2 78 LEU CB   C   8.893   0.418  -5.983 1.00 . B B . 372 LEU CB   1 1 
       17 30335 2 2 78 LEU CD1  C  11.269  -0.422  -6.000 1.00 . B B . 372 LEU CD1  1 1 
       17 30336 2 2 78 LEU CD2  C  10.242   0.404  -3.883 1.00 . B B . 372 LEU CD2  1 1 
       17 30337 2 2 78 LEU CG   C   9.984  -0.311  -5.197 1.00 . B B . 372 LEU CG   1 1 
       17 30338 2 2 78 LEU H    H  10.209   0.003  -8.089 1.00 . B B . 372 LEU H    1 1 
       17 30339 2 2 78 LEU HA   H   8.107  -1.350  -6.899 1.00 . B B . 372 LEU HA   1 1 
       17 30340 2 2 78 LEU HB2  H   9.298   1.358  -6.330 1.00 . B B . 372 LEU HB2  1 1 
       17 30341 2 2 78 LEU HB3  H   8.076   0.627  -5.308 1.00 . B B . 372 LEU HB3  1 1 
       17 30342 2 2 78 LEU HD11 H  12.077  -0.717  -5.346 1.00 . B B . 372 LEU HD11 1 1 
       17 30343 2 2 78 LEU HD12 H  11.497   0.533  -6.445 1.00 . B B . 372 LEU HD12 1 1 
       17 30344 2 2 78 LEU HD13 H  11.147  -1.163  -6.776 1.00 . B B . 372 LEU HD13 1 1 
       17 30345 2 2 78 LEU HD21 H  10.466   1.443  -4.080 1.00 . B B . 372 LEU HD21 1 1 
       17 30346 2 2 78 LEU HD22 H  11.079  -0.057  -3.380 1.00 . B B . 372 LEU HD22 1 1 
       17 30347 2 2 78 LEU HD23 H   9.364   0.338  -3.258 1.00 . B B . 372 LEU HD23 1 1 
       17 30348 2 2 78 LEU HG   H   9.648  -1.309  -4.978 1.00 . B B . 372 LEU HG   1 1 
       17 30349 2 2 78 LEU N    N   9.324  -0.374  -8.255 1.00 . B B . 372 LEU N    1 1 
       17 30350 2 2 78 LEU O    O   5.953  -0.138  -7.425 1.00 . B B . 372 LEU O    1 1 
       17 30351 2 2 79 LEU C    C   5.253   1.425  -9.824 1.00 . B B . 373 LEU C    1 1 
       17 30352 2 2 79 LEU CA   C   6.100   2.250  -8.856 1.00 . B B . 373 LEU CA   1 1 
       17 30353 2 2 79 LEU CB   C   6.616   3.507  -9.559 1.00 . B B . 373 LEU CB   1 1 
       17 30354 2 2 79 LEU CD1  C   6.734   4.918  -7.474 1.00 . B B . 373 LEU CD1  1 1 
       17 30355 2 2 79 LEU CD2  C   6.757   5.998  -9.734 1.00 . B B . 373 LEU CD2  1 1 
       17 30356 2 2 79 LEU CG   C   6.223   4.838  -8.909 1.00 . B B . 373 LEU CG   1 1 
       17 30357 2 2 79 LEU H    H   8.135   1.806  -8.496 1.00 . B B . 373 LEU H    1 1 
       17 30358 2 2 79 LEU HA   H   5.486   2.543  -8.019 1.00 . B B . 373 LEU HA   1 1 
       17 30359 2 2 79 LEU HB2  H   7.694   3.454  -9.594 1.00 . B B . 373 LEU HB2  1 1 
       17 30360 2 2 79 LEU HB3  H   6.241   3.505 -10.572 1.00 . B B . 373 LEU HB3  1 1 
       17 30361 2 2 79 LEU HD11 H   7.747   4.539  -7.429 1.00 . B B . 373 LEU HD11 1 1 
       17 30362 2 2 79 LEU HD12 H   6.099   4.326  -6.830 1.00 . B B . 373 LEU HD12 1 1 
       17 30363 2 2 79 LEU HD13 H   6.722   5.948  -7.144 1.00 . B B . 373 LEU HD13 1 1 
       17 30364 2 2 79 LEU HD21 H   6.576   5.809 -10.781 1.00 . B B . 373 LEU HD21 1 1 
       17 30365 2 2 79 LEU HD22 H   7.819   6.102  -9.564 1.00 . B B . 373 LEU HD22 1 1 
       17 30366 2 2 79 LEU HD23 H   6.255   6.908  -9.441 1.00 . B B . 373 LEU HD23 1 1 
       17 30367 2 2 79 LEU HG   H   5.145   4.913  -8.882 1.00 . B B . 373 LEU HG   1 1 
       17 30368 2 2 79 LEU N    N   7.225   1.478  -8.340 1.00 . B B . 373 LEU N    1 1 
       17 30369 2 2 79 LEU O    O   4.057   1.672  -9.979 1.00 . B B . 373 LEU O    1 1 
       17 30370 2 2 80 SER C    C   4.346  -1.459 -10.703 1.00 . B B . 374 SER C    1 1 
       17 30371 2 2 80 SER CA   C   5.176  -0.405 -11.428 1.00 . B B . 374 SER CA   1 1 
       17 30372 2 2 80 SER CB   C   6.172  -1.085 -12.370 1.00 . B B . 374 SER CB   1 1 
       17 30373 2 2 80 SER H    H   6.831   0.295 -10.309 1.00 . B B . 374 SER H    1 1 
       17 30374 2 2 80 SER HA   H   4.514   0.220 -12.008 1.00 . B B . 374 SER HA   1 1 
       17 30375 2 2 80 SER HB2  H   6.875  -1.664 -11.791 1.00 . B B . 374 SER HB2  1 1 
       17 30376 2 2 80 SER HB3  H   5.638  -1.736 -13.046 1.00 . B B . 374 SER HB3  1 1 
       17 30377 2 2 80 SER HG   H   6.286   0.342 -13.709 1.00 . B B . 374 SER HG   1 1 
       17 30378 2 2 80 SER N    N   5.878   0.448 -10.475 1.00 . B B . 374 SER N    1 1 
       17 30379 2 2 80 SER O    O   3.129  -1.538 -10.882 1.00 . B B . 374 SER O    1 1 
       17 30380 2 2 80 SER OG   O   6.891  -0.128 -13.131 1.00 . B B . 374 SER OG   1 1 
       17 30381 2 2 81 GLU C    C   3.275  -2.703  -8.214 1.00 . B B . 375 GLU C    1 1 
       17 30382 2 2 81 GLU CA   C   4.335  -3.311  -9.126 1.00 . B B . 375 GLU CA   1 1 
       17 30383 2 2 81 GLU CB   C   5.343  -4.113  -8.304 1.00 . B B . 375 GLU CB   1 1 
       17 30384 2 2 81 GLU CD   C   5.840  -5.819 -10.098 1.00 . B B . 375 GLU CD   1 1 
       17 30385 2 2 81 GLU CG   C   6.413  -4.789  -9.144 1.00 . B B . 375 GLU CG   1 1 
       17 30386 2 2 81 GLU H    H   5.982  -2.153  -9.781 1.00 . B B . 375 GLU H    1 1 
       17 30387 2 2 81 GLU HA   H   3.852  -3.970  -9.833 1.00 . B B . 375 GLU HA   1 1 
       17 30388 2 2 81 GLU HB2  H   5.830  -3.450  -7.606 1.00 . B B . 375 GLU HB2  1 1 
       17 30389 2 2 81 GLU HB3  H   4.815  -4.876  -7.752 1.00 . B B . 375 GLU HB3  1 1 
       17 30390 2 2 81 GLU HG2  H   6.930  -4.036  -9.720 1.00 . B B . 375 GLU HG2  1 1 
       17 30391 2 2 81 GLU HG3  H   7.115  -5.280  -8.484 1.00 . B B . 375 GLU HG3  1 1 
       17 30392 2 2 81 GLU N    N   5.013  -2.265  -9.881 1.00 . B B . 375 GLU N    1 1 
       17 30393 2 2 81 GLU O    O   2.270  -3.342  -7.901 1.00 . B B . 375 GLU O    1 1 
       17 30394 2 2 81 GLU OE1  O   5.455  -5.437 -11.223 1.00 . B B . 375 GLU OE1  1 1 
       17 30395 2 2 81 GLU OE2  O   5.776  -7.007  -9.719 1.00 . B B . 375 GLU OE2  1 1 
       17 30396 2 2 82 PHE C    C   1.464  -0.128  -7.764 1.00 . B B . 376 PHE C    1 1 
       17 30397 2 2 82 PHE CA   C   2.572  -0.758  -6.931 1.00 . B B . 376 PHE CA   1 1 
       17 30398 2 2 82 PHE CB   C   3.295   0.318  -6.118 1.00 . B B . 376 PHE CB   1 1 
       17 30399 2 2 82 PHE CD1  C   2.112   0.469  -3.912 1.00 . B B . 376 PHE CD1  1 1 
       17 30400 2 2 82 PHE CD2  C   1.858   2.268  -5.458 1.00 . B B . 376 PHE CD2  1 1 
       17 30401 2 2 82 PHE CE1  C   1.293   1.123  -3.012 1.00 . B B . 376 PHE CE1  1 1 
       17 30402 2 2 82 PHE CE2  C   1.037   2.926  -4.562 1.00 . B B . 376 PHE CE2  1 1 
       17 30403 2 2 82 PHE CG   C   2.404   1.032  -5.143 1.00 . B B . 376 PHE CG   1 1 
       17 30404 2 2 82 PHE CZ   C   0.755   2.353  -3.338 1.00 . B B . 376 PHE CZ   1 1 
       17 30405 2 2 82 PHE H    H   4.331  -1.011  -8.076 1.00 . B B . 376 PHE H    1 1 
       17 30406 2 2 82 PHE HA   H   2.135  -1.478  -6.255 1.00 . B B . 376 PHE HA   1 1 
       17 30407 2 2 82 PHE HB2  H   4.096  -0.141  -5.558 1.00 . B B . 376 PHE HB2  1 1 
       17 30408 2 2 82 PHE HB3  H   3.709   1.052  -6.793 1.00 . B B . 376 PHE HB3  1 1 
       17 30409 2 2 82 PHE HD1  H   2.532  -0.492  -3.656 1.00 . B B . 376 PHE HD1  1 1 
       17 30410 2 2 82 PHE HD2  H   2.079   2.716  -6.415 1.00 . B B . 376 PHE HD2  1 1 
       17 30411 2 2 82 PHE HE1  H   1.073   0.673  -2.055 1.00 . B B . 376 PHE HE1  1 1 
       17 30412 2 2 82 PHE HE2  H   0.617   3.886  -4.819 1.00 . B B . 376 PHE HE2  1 1 
       17 30413 2 2 82 PHE HZ   H   0.113   2.866  -2.636 1.00 . B B . 376 PHE HZ   1 1 
       17 30414 2 2 82 PHE N    N   3.509  -1.463  -7.794 1.00 . B B . 376 PHE N    1 1 
       17 30415 2 2 82 PHE O    O   0.320  -0.025  -7.323 1.00 . B B . 376 PHE O    1 1 
       17 30416 2 2 83 GLY C    C  -0.285  -0.058 -10.176 1.00 . B B . 377 GLY C    1 1 
       17 30417 2 2 83 GLY CA   C   0.841   0.902  -9.862 1.00 . B B . 377 GLY CA   1 1 
       17 30418 2 2 83 GLY H    H   2.747   0.204  -9.266 1.00 . B B . 377 GLY H    1 1 
       17 30419 2 2 83 GLY HA2  H   0.433   1.784  -9.391 1.00 . B B . 377 GLY HA2  1 1 
       17 30420 2 2 83 GLY HA3  H   1.329   1.186 -10.782 1.00 . B B . 377 GLY HA3  1 1 
       17 30421 2 2 83 GLY N    N   1.817   0.300  -8.975 1.00 . B B . 377 GLY N    1 1 
       17 30422 2 2 83 GLY O    O  -1.455   0.323 -10.182 1.00 . B B . 377 GLY O    1 1 
       17 30423 2 2 84 GLN C    C  -1.535  -2.851  -9.449 1.00 . B B . 378 GLN C    1 1 
       17 30424 2 2 84 GLN CA   C  -0.906  -2.341 -10.740 1.00 . B B . 378 GLN CA   1 1 
       17 30425 2 2 84 GLN CB   C  -0.251  -3.497 -11.498 1.00 . B B . 378 GLN CB   1 1 
       17 30426 2 2 84 GLN CD   C  -0.551  -2.459 -13.782 1.00 . B B . 378 GLN CD   1 1 
       17 30427 2 2 84 GLN CG   C   0.422  -3.070 -12.794 1.00 . B B . 378 GLN CG   1 1 
       17 30428 2 2 84 GLN H    H   1.031  -1.543 -10.437 1.00 . B B . 378 GLN H    1 1 
       17 30429 2 2 84 GLN HA   H  -1.676  -1.902 -11.358 1.00 . B B . 378 GLN HA   1 1 
       17 30430 2 2 84 GLN HB2  H   0.495  -3.952 -10.863 1.00 . B B . 378 GLN HB2  1 1 
       17 30431 2 2 84 GLN HB3  H  -1.006  -4.232 -11.735 1.00 . B B . 378 GLN HB3  1 1 
       17 30432 2 2 84 GLN HE21 H  -0.249  -0.657 -13.000 1.00 . B B . 378 GLN HE21 1 1 
       17 30433 2 2 84 GLN HE22 H  -1.364  -0.725 -14.319 1.00 . B B . 378 GLN HE22 1 1 
       17 30434 2 2 84 GLN HG2  H   1.184  -2.340 -12.565 1.00 . B B . 378 GLN HG2  1 1 
       17 30435 2 2 84 GLN HG3  H   0.881  -3.936 -13.249 1.00 . B B . 378 GLN HG3  1 1 
       17 30436 2 2 84 GLN N    N   0.077  -1.309 -10.441 1.00 . B B . 378 GLN N    1 1 
       17 30437 2 2 84 GLN NE2  N  -0.741  -1.148 -13.691 1.00 . B B . 378 GLN NE2  1 1 
       17 30438 2 2 84 GLN O    O  -2.600  -3.468  -9.461 1.00 . B B . 378 GLN O    1 1 
       17 30439 2 2 84 GLN OE1  O  -1.127  -3.157 -14.616 1.00 . B B . 378 GLN OE1  1 1 
       17 30440 2 2 85 PHE C    C  -2.655  -2.304  -6.695 1.00 . B B . 379 PHE C    1 1 
       17 30441 2 2 85 PHE CA   C  -1.338  -2.997  -7.021 1.00 . B B . 379 PHE CA   1 1 
       17 30442 2 2 85 PHE CB   C  -0.292  -2.656  -5.954 1.00 . B B . 379 PHE CB   1 1 
       17 30443 2 2 85 PHE CD1  C  -1.191  -4.008  -4.037 1.00 . B B . 379 PHE CD1  1 1 
       17 30444 2 2 85 PHE CD2  C   1.062  -4.375  -4.728 1.00 . B B . 379 PHE CD2  1 1 
       17 30445 2 2 85 PHE CE1  C  -1.047  -4.967  -3.052 1.00 . B B . 379 PHE CE1  1 1 
       17 30446 2 2 85 PHE CE2  C   1.211  -5.335  -3.744 1.00 . B B . 379 PHE CE2  1 1 
       17 30447 2 2 85 PHE CG   C  -0.140  -3.702  -4.886 1.00 . B B . 379 PHE CG   1 1 
       17 30448 2 2 85 PHE CZ   C   0.155  -5.631  -2.906 1.00 . B B . 379 PHE CZ   1 1 
       17 30449 2 2 85 PHE H    H  -0.015  -2.088  -8.398 1.00 . B B . 379 PHE H    1 1 
       17 30450 2 2 85 PHE HA   H  -1.492  -4.065  -7.039 1.00 . B B . 379 PHE HA   1 1 
       17 30451 2 2 85 PHE HB2  H   0.667  -2.531  -6.429 1.00 . B B . 379 PHE HB2  1 1 
       17 30452 2 2 85 PHE HB3  H  -0.573  -1.729  -5.473 1.00 . B B . 379 PHE HB3  1 1 
       17 30453 2 2 85 PHE HD1  H  -2.132  -3.491  -4.151 1.00 . B B . 379 PHE HD1  1 1 
       17 30454 2 2 85 PHE HD2  H   1.888  -4.144  -5.383 1.00 . B B . 379 PHE HD2  1 1 
       17 30455 2 2 85 PHE HE1  H  -1.873  -5.197  -2.397 1.00 . B B . 379 PHE HE1  1 1 
       17 30456 2 2 85 PHE HE2  H   2.152  -5.853  -3.632 1.00 . B B . 379 PHE HE2  1 1 
       17 30457 2 2 85 PHE HZ   H   0.269  -6.380  -2.136 1.00 . B B . 379 PHE HZ   1 1 
       17 30458 2 2 85 PHE N    N  -0.860  -2.582  -8.334 1.00 . B B . 379 PHE N    1 1 
       17 30459 2 2 85 PHE O    O  -3.492  -2.841  -5.967 1.00 . B B . 379 PHE O    1 1 
       17 30460 2 2 86 LEU C    C  -5.265  -1.036  -7.576 1.00 . B B . 380 LEU C    1 1 
       17 30461 2 2 86 LEU CA   C  -4.035  -0.318  -7.024 1.00 . B B . 380 LEU CA   1 1 
       17 30462 2 2 86 LEU CB   C  -3.889   1.056  -7.683 1.00 . B B . 380 LEU CB   1 1 
       17 30463 2 2 86 LEU CD1  C  -2.442   3.071  -8.063 1.00 . B B . 380 LEU CD1  1 1 
       17 30464 2 2 86 LEU CD2  C  -3.201   2.499  -5.752 1.00 . B B . 380 LEU CD2  1 1 
       17 30465 2 2 86 LEU CG   C  -2.781   1.940  -7.104 1.00 . B B . 380 LEU CG   1 1 
       17 30466 2 2 86 LEU H    H  -2.122  -0.740  -7.818 1.00 . B B . 380 LEU H    1 1 
       17 30467 2 2 86 LEU HA   H  -4.153  -0.185  -5.959 1.00 . B B . 380 LEU HA   1 1 
       17 30468 2 2 86 LEU HB2  H  -3.689   0.908  -8.735 1.00 . B B . 380 LEU HB2  1 1 
       17 30469 2 2 86 LEU HB3  H  -4.826   1.582  -7.584 1.00 . B B . 380 LEU HB3  1 1 
       17 30470 2 2 86 LEU HD11 H  -2.145   2.657  -9.016 1.00 . B B . 380 LEU HD11 1 1 
       17 30471 2 2 86 LEU HD12 H  -1.630   3.656  -7.656 1.00 . B B . 380 LEU HD12 1 1 
       17 30472 2 2 86 LEU HD13 H  -3.308   3.701  -8.197 1.00 . B B . 380 LEU HD13 1 1 
       17 30473 2 2 86 LEU HD21 H  -3.454   1.686  -5.087 1.00 . B B . 380 LEU HD21 1 1 
       17 30474 2 2 86 LEU HD22 H  -4.059   3.142  -5.878 1.00 . B B . 380 LEU HD22 1 1 
       17 30475 2 2 86 LEU HD23 H  -2.385   3.068  -5.329 1.00 . B B . 380 LEU HD23 1 1 
       17 30476 2 2 86 LEU HG   H  -1.892   1.345  -6.960 1.00 . B B . 380 LEU HG   1 1 
       17 30477 2 2 86 LEU N    N  -2.828  -1.105  -7.245 1.00 . B B . 380 LEU N    1 1 
       17 30478 2 2 86 LEU O    O  -5.160  -1.829  -8.511 1.00 . B B . 380 LEU O    1 1 
       17 30479 2 2 87 PRO C    C  -8.145  -0.897  -8.820 1.00 . B B . 381 PRO C    1 1 
       17 30480 2 2 87 PRO CA   C  -7.704  -1.394  -7.447 1.00 . B B . 381 PRO CA   1 1 
       17 30481 2 2 87 PRO CB   C  -8.715  -0.972  -6.379 1.00 . B B . 381 PRO CB   1 1 
       17 30482 2 2 87 PRO CD   C  -6.675   0.165  -5.879 1.00 . B B . 381 PRO CD   1 1 
       17 30483 2 2 87 PRO CG   C  -8.171   0.296  -5.821 1.00 . B B . 381 PRO CG   1 1 
       17 30484 2 2 87 PRO HA   H  -7.621  -2.470  -7.464 1.00 . B B . 381 PRO HA   1 1 
       17 30485 2 2 87 PRO HB2  H  -9.682  -0.820  -6.834 1.00 . B B . 381 PRO HB2  1 1 
       17 30486 2 2 87 PRO HB3  H  -8.783  -1.738  -5.621 1.00 . B B . 381 PRO HB3  1 1 
       17 30487 2 2 87 PRO HD2  H  -6.219   1.125  -6.079 1.00 . B B . 381 PRO HD2  1 1 
       17 30488 2 2 87 PRO HD3  H  -6.296  -0.250  -4.956 1.00 . B B . 381 PRO HD3  1 1 
       17 30489 2 2 87 PRO HG2  H  -8.498   1.133  -6.422 1.00 . B B . 381 PRO HG2  1 1 
       17 30490 2 2 87 PRO HG3  H  -8.497   0.418  -4.799 1.00 . B B . 381 PRO HG3  1 1 
       17 30491 2 2 87 PRO N    N  -6.454  -0.767  -7.003 1.00 . B B . 381 PRO N    1 1 
       17 30492 2 2 87 PRO O    O  -8.444   0.284  -8.996 1.00 . B B . 381 PRO O    1 1 
       17 30493 2 2 88 ASP C    C -10.098  -1.559 -11.306 1.00 . B B . 382 ASP C    1 1 
       17 30494 2 2 88 ASP CA   C  -8.585  -1.457 -11.149 1.00 . B B . 382 ASP CA   1 1 
       17 30495 2 2 88 ASP CB   C  -7.892  -2.370 -12.163 1.00 . B B . 382 ASP CB   1 1 
       17 30496 2 2 88 ASP CG   C  -8.298  -2.062 -13.591 1.00 . B B . 382 ASP CG   1 1 
       17 30497 2 2 88 ASP H    H  -7.928  -2.731  -9.590 1.00 . B B . 382 ASP H    1 1 
       17 30498 2 2 88 ASP HA   H  -8.284  -0.436 -11.333 1.00 . B B . 382 ASP HA   1 1 
       17 30499 2 2 88 ASP HB2  H  -6.823  -2.245 -12.078 1.00 . B B . 382 ASP HB2  1 1 
       17 30500 2 2 88 ASP HB3  H  -8.150  -3.397 -11.948 1.00 . B B . 382 ASP HB3  1 1 
       17 30501 2 2 88 ASP N    N  -8.180  -1.805  -9.791 1.00 . B B . 382 ASP N    1 1 
       17 30502 2 2 88 ASP O    O -10.684  -2.620 -11.086 1.00 . B B . 382 ASP O    1 1 
       17 30503 2 2 88 ASP OD1  O  -7.649  -1.201 -14.221 1.00 . B B . 382 ASP OD1  1 1 
       17 30504 2 2 88 ASP OD2  O  -9.268  -2.681 -14.080 1.00 . B B . 382 ASP OD2  1 1 
       17 30505 2 2 89 ALA C    C -12.595  -1.297 -13.041 1.00 . B B . 383 ALA C    1 1 
       17 30506 2 2 89 ALA CA   C -12.170  -0.413 -11.873 1.00 . B B . 383 ALA CA   1 1 
       17 30507 2 2 89 ALA CB   C -12.636   1.018 -12.091 1.00 . B B . 383 ALA CB   1 1 
       17 30508 2 2 89 ALA H    H -10.201   0.362 -11.849 1.00 . B B . 383 ALA H    1 1 
       17 30509 2 2 89 ALA HA   H -12.630  -0.783 -10.968 1.00 . B B . 383 ALA HA   1 1 
       17 30510 2 2 89 ALA HB1  H -12.192   1.407 -12.996 1.00 . B B . 383 ALA HB1  1 1 
       17 30511 2 2 89 ALA HB2  H -12.335   1.627 -11.251 1.00 . B B . 383 ALA HB2  1 1 
       17 30512 2 2 89 ALA HB3  H -13.713   1.036 -12.182 1.00 . B B . 383 ALA HB3  1 1 
       17 30513 2 2 89 ALA N    N -10.724  -0.450 -11.687 1.00 . B B . 383 ALA N    1 1 
       17 30514 2 2 89 ALA O    O -12.595  -0.801 -14.188 1.00 . B B . 383 ALA O    1 1 
       17 30515 2 2 89 ALA OXT  O -12.924  -2.477 -12.799 1.00 . B B . 383 ALA OXT  1 1 
       18 30516 1 1  1 ASP C    C  11.501 -11.301  11.627 1.00 . A A . 358 ASP C    1 1 
       18 30517 1 1  1 ASP CA   C  12.209 -12.250  12.589 1.00 . A A . 358 ASP CA   1 1 
       18 30518 1 1  1 ASP CB   C  13.374 -11.527  13.267 1.00 . A A . 358 ASP CB   1 1 
       18 30519 1 1  1 ASP CG   C  12.931 -10.273  13.995 1.00 . A A . 358 ASP CG   1 1 
       18 30520 1 1  1 ASP H1   H  11.911 -13.943  11.407 1.00 . A A . 358 ASP H1   1 1 
       18 30521 1 1  1 ASP H2   H  13.140 -14.116  12.555 1.00 . A A . 358 ASP H2   1 1 
       18 30522 1 1  1 ASP H3   H  13.407 -13.191  11.164 1.00 . A A . 358 ASP H3   1 1 
       18 30523 1 1  1 ASP HA   H  11.503 -12.567  13.343 1.00 . A A . 358 ASP HA   1 1 
       18 30524 1 1  1 ASP HB2  H  13.835 -12.192  13.982 1.00 . A A . 358 ASP HB2  1 1 
       18 30525 1 1  1 ASP HB3  H  14.102 -11.249  12.519 1.00 . A A . 358 ASP HB3  1 1 
       18 30526 1 1  1 ASP N    N  12.701 -13.459  11.879 1.00 . A A . 358 ASP N    1 1 
       18 30527 1 1  1 ASP O    O  12.064 -10.899  10.609 1.00 . A A . 358 ASP O    1 1 
       18 30528 1 1  1 ASP OD1  O  12.528 -10.381  15.172 1.00 . A A . 358 ASP OD1  1 1 
       18 30529 1 1  1 ASP OD2  O  12.984  -9.183  13.387 1.00 . A A . 358 ASP OD2  1 1 
       18 30530 1 1  2 PHE C    C   8.766  -8.998  11.983 1.00 . A A . 359 PHE C    1 1 
       18 30531 1 1  2 PHE CA   C   9.476 -10.044  11.129 1.00 . A A . 359 PHE CA   1 1 
       18 30532 1 1  2 PHE CB   C   8.452 -10.831  10.309 1.00 . A A . 359 PHE CB   1 1 
       18 30533 1 1  2 PHE CD1  C   8.079  -9.331   8.330 1.00 . A A . 359 PHE CD1  1 1 
       18 30534 1 1  2 PHE CD2  C   6.236  -9.784   9.774 1.00 . A A . 359 PHE CD2  1 1 
       18 30535 1 1  2 PHE CE1  C   7.271  -8.534   7.543 1.00 . A A . 359 PHE CE1  1 1 
       18 30536 1 1  2 PHE CE2  C   5.422  -8.987   8.990 1.00 . A A . 359 PHE CE2  1 1 
       18 30537 1 1  2 PHE CG   C   7.571  -9.965   9.454 1.00 . A A . 359 PHE CG   1 1 
       18 30538 1 1  2 PHE CZ   C   5.941  -8.361   7.874 1.00 . A A . 359 PHE CZ   1 1 
       18 30539 1 1  2 PHE H    H   9.870 -11.301  12.785 1.00 . A A . 359 PHE H    1 1 
       18 30540 1 1  2 PHE HA   H  10.153  -9.540  10.455 1.00 . A A . 359 PHE HA   1 1 
       18 30541 1 1  2 PHE HB2  H   8.973 -11.519   9.660 1.00 . A A . 359 PHE HB2  1 1 
       18 30542 1 1  2 PHE HB3  H   7.818 -11.389  10.982 1.00 . A A . 359 PHE HB3  1 1 
       18 30543 1 1  2 PHE HD1  H   9.119  -9.465   8.071 1.00 . A A . 359 PHE HD1  1 1 
       18 30544 1 1  2 PHE HD2  H   5.829 -10.272  10.647 1.00 . A A . 359 PHE HD2  1 1 
       18 30545 1 1  2 PHE HE1  H   7.679  -8.045   6.671 1.00 . A A . 359 PHE HE1  1 1 
       18 30546 1 1  2 PHE HE2  H   4.383  -8.854   9.250 1.00 . A A . 359 PHE HE2  1 1 
       18 30547 1 1  2 PHE HZ   H   5.307  -7.739   7.259 1.00 . A A . 359 PHE HZ   1 1 
       18 30548 1 1  2 PHE N    N  10.263 -10.947  11.960 1.00 . A A . 359 PHE N    1 1 
       18 30549 1 1  2 PHE O    O   8.173  -9.320  13.013 1.00 . A A . 359 PHE O    1 1 
       18 30550 1 1  3 THR C    C   7.329  -5.801  11.329 1.00 . A A . 360 THR C    1 1 
       18 30551 1 1  3 THR CA   C   8.194  -6.648  12.266 1.00 . A A . 360 THR CA   1 1 
       18 30552 1 1  3 THR CB   C   9.239  -5.741  12.943 1.00 . A A . 360 THR CB   1 1 
       18 30553 1 1  3 THR CG2  C  10.046  -6.522  13.969 1.00 . A A . 360 THR CG2  1 1 
       18 30554 1 1  3 THR H    H   9.315  -7.551  10.716 1.00 . A A . 360 THR H    1 1 
       18 30555 1 1  3 THR HA   H   7.569  -7.075  13.036 1.00 . A A . 360 THR HA   1 1 
       18 30556 1 1  3 THR HB   H   8.724  -4.937  13.449 1.00 . A A . 360 THR HB   1 1 
       18 30557 1 1  3 THR HG1  H  10.161  -5.772  11.200 1.00 . A A . 360 THR HG1  1 1 
       18 30558 1 1  3 THR HG21 H   9.382  -6.921  14.722 1.00 . A A . 360 THR HG21 1 1 
       18 30559 1 1  3 THR HG22 H  10.766  -5.865  14.436 1.00 . A A . 360 THR HG22 1 1 
       18 30560 1 1  3 THR HG23 H  10.563  -7.333  13.479 1.00 . A A . 360 THR HG23 1 1 
       18 30561 1 1  3 THR N    N   8.829  -7.744  11.545 1.00 . A A . 360 THR N    1 1 
       18 30562 1 1  3 THR O    O   7.852  -5.017  10.536 1.00 . A A . 360 THR O    1 1 
       18 30563 1 1  3 THR OG1  O  10.120  -5.186  11.959 1.00 . A A . 360 THR OG1  1 1 
       18 30564 1 1  4 PRO C    C   5.172  -3.684  10.773 1.00 . A A . 361 PRO C    1 1 
       18 30565 1 1  4 PRO CA   C   5.064  -5.189  10.554 1.00 . A A . 361 PRO CA   1 1 
       18 30566 1 1  4 PRO CB   C   3.679  -5.692  10.983 1.00 . A A . 361 PRO CB   1 1 
       18 30567 1 1  4 PRO CD   C   5.276  -6.862  12.312 1.00 . A A . 361 PRO CD   1 1 
       18 30568 1 1  4 PRO CG   C   3.887  -6.297  12.328 1.00 . A A . 361 PRO CG   1 1 
       18 30569 1 1  4 PRO HA   H   5.219  -5.409   9.507 1.00 . A A . 361 PRO HA   1 1 
       18 30570 1 1  4 PRO HB2  H   2.990  -4.861  11.027 1.00 . A A . 361 PRO HB2  1 1 
       18 30571 1 1  4 PRO HB3  H   3.323  -6.424  10.272 1.00 . A A . 361 PRO HB3  1 1 
       18 30572 1 1  4 PRO HD2  H   5.706  -6.838  13.302 1.00 . A A . 361 PRO HD2  1 1 
       18 30573 1 1  4 PRO HD3  H   5.272  -7.869  11.921 1.00 . A A . 361 PRO HD3  1 1 
       18 30574 1 1  4 PRO HG2  H   3.799  -5.538  13.091 1.00 . A A . 361 PRO HG2  1 1 
       18 30575 1 1  4 PRO HG3  H   3.165  -7.083  12.494 1.00 . A A . 361 PRO HG3  1 1 
       18 30576 1 1  4 PRO N    N   5.992  -5.949  11.403 1.00 . A A . 361 PRO N    1 1 
       18 30577 1 1  4 PRO O    O   6.006  -3.216  11.547 1.00 . A A . 361 PRO O    1 1 
       18 30578 1 1  5 MET C    C   4.014  -1.047  11.633 1.00 . A A . 362 MET C    1 1 
       18 30579 1 1  5 MET CA   C   4.313  -1.479  10.198 1.00 . A A . 362 MET CA   1 1 
       18 30580 1 1  5 MET CB   C   3.279  -0.880   9.238 1.00 . A A . 362 MET CB   1 1 
       18 30581 1 1  5 MET CE   C   3.558   3.206  10.073 1.00 . A A . 362 MET CE   1 1 
       18 30582 1 1  5 MET CG   C   2.907   0.565   9.545 1.00 . A A . 362 MET CG   1 1 
       18 30583 1 1  5 MET H    H   3.679  -3.366   9.482 1.00 . A A . 362 MET H    1 1 
       18 30584 1 1  5 MET HA   H   5.294  -1.121   9.923 1.00 . A A . 362 MET HA   1 1 
       18 30585 1 1  5 MET HB2  H   3.673  -0.919   8.235 1.00 . A A . 362 MET HB2  1 1 
       18 30586 1 1  5 MET HB3  H   2.378  -1.475   9.283 1.00 . A A . 362 MET HB3  1 1 
       18 30587 1 1  5 MET HE1  H   2.948   3.131  10.961 1.00 . A A . 362 MET HE1  1 1 
       18 30588 1 1  5 MET HE2  H   2.937   3.474   9.232 1.00 . A A . 362 MET HE2  1 1 
       18 30589 1 1  5 MET HE3  H   4.315   3.963  10.219 1.00 . A A . 362 MET HE3  1 1 
       18 30590 1 1  5 MET HG2  H   2.311   0.948   8.731 1.00 . A A . 362 MET HG2  1 1 
       18 30591 1 1  5 MET HG3  H   2.326   0.586  10.456 1.00 . A A . 362 MET HG3  1 1 
       18 30592 1 1  5 MET N    N   4.320  -2.932  10.084 1.00 . A A . 362 MET N    1 1 
       18 30593 1 1  5 MET O    O   4.895  -0.559  12.341 1.00 . A A . 362 MET O    1 1 
       18 30594 1 1  5 MET SD   S   4.347   1.629   9.754 1.00 . A A . 362 MET SD   1 1 
       18 30595 1 1  6 ASP C    C   0.925  -1.361  13.671 1.00 . A A . 363 ASP C    1 1 
       18 30596 1 1  6 ASP CA   C   2.342  -0.867  13.400 1.00 . A A . 363 ASP CA   1 1 
       18 30597 1 1  6 ASP CB   C   2.409   0.651  13.582 1.00 . A A . 363 ASP CB   1 1 
       18 30598 1 1  6 ASP CG   C   1.916   1.091  14.947 1.00 . A A . 363 ASP CG   1 1 
       18 30599 1 1  6 ASP H    H   2.112  -1.635  11.440 1.00 . A A . 363 ASP H    1 1 
       18 30600 1 1  6 ASP HA   H   3.016  -1.337  14.100 1.00 . A A . 363 ASP HA   1 1 
       18 30601 1 1  6 ASP HB2  H   3.431   0.977  13.468 1.00 . A A . 363 ASP HB2  1 1 
       18 30602 1 1  6 ASP HB3  H   1.796   1.125  12.829 1.00 . A A . 363 ASP HB3  1 1 
       18 30603 1 1  6 ASP N    N   2.766  -1.236  12.052 1.00 . A A . 363 ASP N    1 1 
       18 30604 1 1  6 ASP O    O   0.682  -2.078  14.641 1.00 . A A . 363 ASP O    1 1 
       18 30605 1 1  6 ASP OD1  O   2.742   1.163  15.882 1.00 . A A . 363 ASP OD1  1 1 
       18 30606 1 1  6 ASP OD2  O   0.704   1.363  15.083 1.00 . A A . 363 ASP OD2  1 1 
       18 30607 1 1  7 SER C    C  -1.733  -2.497  11.971 1.00 . A A . 364 SER C    1 1 
       18 30608 1 1  7 SER CA   C  -1.397  -1.372  12.945 1.00 . A A . 364 SER CA   1 1 
       18 30609 1 1  7 SER CB   C  -2.323  -0.177  12.707 1.00 . A A . 364 SER CB   1 1 
       18 30610 1 1  7 SER H    H   0.255  -0.395  12.055 1.00 . A A . 364 SER H    1 1 
       18 30611 1 1  7 SER HA   H  -1.540  -1.731  13.954 1.00 . A A . 364 SER HA   1 1 
       18 30612 1 1  7 SER HB2  H  -2.103   0.596  13.429 1.00 . A A . 364 SER HB2  1 1 
       18 30613 1 1  7 SER HB3  H  -2.164   0.206  11.710 1.00 . A A . 364 SER HB3  1 1 
       18 30614 1 1  7 SER HG   H  -3.888  -0.689  13.770 1.00 . A A . 364 SER HG   1 1 
       18 30615 1 1  7 SER N    N  -0.003  -0.969  12.806 1.00 . A A . 364 SER N    1 1 
       18 30616 1 1  7 SER O    O  -1.826  -3.661  12.362 1.00 . A A . 364 SER O    1 1 
       18 30617 1 1  7 SER OG   O  -3.683  -0.550  12.842 1.00 . A A . 364 SER OG   1 1 
       18 30618 1 1  8 SER C    C  -1.913  -2.581   8.278 1.00 . A A . 365 SER C    1 1 
       18 30619 1 1  8 SER CA   C  -2.228  -3.124   9.669 1.00 . A A . 365 SER CA   1 1 
       18 30620 1 1  8 SER CB   C  -3.704  -3.523   9.751 1.00 . A A . 365 SER CB   1 1 
       18 30621 1 1  8 SER H    H  -1.815  -1.200  10.450 1.00 . A A . 365 SER H    1 1 
       18 30622 1 1  8 SER HA   H  -1.619  -3.999   9.845 1.00 . A A . 365 SER HA   1 1 
       18 30623 1 1  8 SER HB2  H  -4.319  -2.640   9.654 1.00 . A A . 365 SER HB2  1 1 
       18 30624 1 1  8 SER HB3  H  -3.933  -4.209   8.949 1.00 . A A . 365 SER HB3  1 1 
       18 30625 1 1  8 SER HG   H  -4.693  -4.801  10.858 1.00 . A A . 365 SER HG   1 1 
       18 30626 1 1  8 SER N    N  -1.906  -2.143  10.701 1.00 . A A . 365 SER N    1 1 
       18 30627 1 1  8 SER O    O  -2.796  -2.073   7.585 1.00 . A A . 365 SER O    1 1 
       18 30628 1 1  8 SER OG   O  -4.000  -4.149  10.987 1.00 . A A . 365 SER OG   1 1 
       18 30629 1 1  9 ALA C    C  -0.602  -3.203   5.481 1.00 . A A . 366 ALA C    1 1 
       18 30630 1 1  9 ALA CA   C  -0.220  -2.205   6.567 1.00 . A A . 366 ALA CA   1 1 
       18 30631 1 1  9 ALA CB   C   1.281  -1.962   6.557 1.00 . A A . 366 ALA CB   1 1 
       18 30632 1 1  9 ALA H    H   0.013  -3.083   8.480 1.00 . A A . 366 ALA H    1 1 
       18 30633 1 1  9 ALA HA   H  -0.717  -1.267   6.373 1.00 . A A . 366 ALA HA   1 1 
       18 30634 1 1  9 ALA HB1  H   1.797  -2.885   6.776 1.00 . A A . 366 ALA HB1  1 1 
       18 30635 1 1  9 ALA HB2  H   1.531  -1.223   7.303 1.00 . A A . 366 ALA HB2  1 1 
       18 30636 1 1  9 ALA HB3  H   1.580  -1.604   5.583 1.00 . A A . 366 ALA HB3  1 1 
       18 30637 1 1  9 ALA N    N  -0.648  -2.680   7.879 1.00 . A A . 366 ALA N    1 1 
       18 30638 1 1  9 ALA O    O  -1.068  -2.821   4.404 1.00 . A A . 366 ALA O    1 1 
       18 30639 1 1 10 VAL C    C  -2.195  -5.490   4.451 1.00 . A A . 367 VAL C    1 1 
       18 30640 1 1 10 VAL CA   C  -0.721  -5.543   4.830 1.00 . A A . 367 VAL CA   1 1 
       18 30641 1 1 10 VAL CB   C  -0.397  -6.931   5.414 1.00 . A A . 367 VAL CB   1 1 
       18 30642 1 1 10 VAL CG1  C  -0.638  -8.019   4.379 1.00 . A A . 367 VAL CG1  1 1 
       18 30643 1 1 10 VAL CG2  C   1.036  -6.974   5.923 1.00 . A A . 367 VAL CG2  1 1 
       18 30644 1 1 10 VAL H    H  -0.016  -4.719   6.645 1.00 . A A . 367 VAL H    1 1 
       18 30645 1 1 10 VAL HA   H  -0.122  -5.397   3.943 1.00 . A A . 367 VAL HA   1 1 
       18 30646 1 1 10 VAL HB   H  -1.058  -7.110   6.250 1.00 . A A . 367 VAL HB   1 1 
       18 30647 1 1 10 VAL HG11 H  -1.669  -7.991   4.059 1.00 . A A . 367 VAL HG11 1 1 
       18 30648 1 1 10 VAL HG12 H  -0.422  -8.984   4.814 1.00 . A A . 367 VAL HG12 1 1 
       18 30649 1 1 10 VAL HG13 H   0.007  -7.856   3.528 1.00 . A A . 367 VAL HG13 1 1 
       18 30650 1 1 10 VAL HG21 H   1.715  -6.785   5.104 1.00 . A A . 367 VAL HG21 1 1 
       18 30651 1 1 10 VAL HG22 H   1.241  -7.946   6.343 1.00 . A A . 367 VAL HG22 1 1 
       18 30652 1 1 10 VAL HG23 H   1.171  -6.218   6.682 1.00 . A A . 367 VAL HG23 1 1 
       18 30653 1 1 10 VAL N    N  -0.395  -4.483   5.773 1.00 . A A . 367 VAL N    1 1 
       18 30654 1 1 10 VAL O    O  -2.574  -5.864   3.342 1.00 . A A . 367 VAL O    1 1 
       18 30655 1 1 11 TYR C    C  -4.740  -3.846   4.087 1.00 . A A . 368 TYR C    1 1 
       18 30656 1 1 11 TYR CA   C  -4.455  -4.907   5.145 1.00 . A A . 368 TYR CA   1 1 
       18 30657 1 1 11 TYR CB   C  -5.181  -4.559   6.447 1.00 . A A . 368 TYR CB   1 1 
       18 30658 1 1 11 TYR CD1  C  -7.470  -5.617   6.308 1.00 . A A . 368 TYR CD1  1 1 
       18 30659 1 1 11 TYR CD2  C  -7.317  -3.243   6.165 1.00 . A A . 368 TYR CD2  1 1 
       18 30660 1 1 11 TYR CE1  C  -8.843  -5.541   6.178 1.00 . A A . 368 TYR CE1  1 1 
       18 30661 1 1 11 TYR CE2  C  -8.690  -3.158   6.036 1.00 . A A . 368 TYR CE2  1 1 
       18 30662 1 1 11 TYR CG   C  -6.684  -4.472   6.304 1.00 . A A . 368 TYR CG   1 1 
       18 30663 1 1 11 TYR CZ   C  -9.448  -4.310   6.043 1.00 . A A . 368 TYR CZ   1 1 
       18 30664 1 1 11 TYR H    H  -2.657  -4.740   6.246 1.00 . A A . 368 TYR H    1 1 
       18 30665 1 1 11 TYR HA   H  -4.810  -5.862   4.787 1.00 . A A . 368 TYR HA   1 1 
       18 30666 1 1 11 TYR HB2  H  -4.964  -5.315   7.185 1.00 . A A . 368 TYR HB2  1 1 
       18 30667 1 1 11 TYR HB3  H  -4.825  -3.603   6.803 1.00 . A A . 368 TYR HB3  1 1 
       18 30668 1 1 11 TYR HD1  H  -6.992  -6.580   6.413 1.00 . A A . 368 TYR HD1  1 1 
       18 30669 1 1 11 TYR HD2  H  -6.720  -2.343   6.160 1.00 . A A . 368 TYR HD2  1 1 
       18 30670 1 1 11 TYR HE1  H  -9.437  -6.443   6.184 1.00 . A A . 368 TYR HE1  1 1 
       18 30671 1 1 11 TYR HE2  H  -9.163  -2.194   5.930 1.00 . A A . 368 TYR HE2  1 1 
       18 30672 1 1 11 TYR HH   H -11.232  -4.794   6.568 1.00 . A A . 368 TYR HH   1 1 
       18 30673 1 1 11 TYR N    N  -3.021  -5.020   5.380 1.00 . A A . 368 TYR N    1 1 
       18 30674 1 1 11 TYR O    O  -5.643  -3.997   3.263 1.00 . A A . 368 TYR O    1 1 
       18 30675 1 1 11 TYR OH   O -10.815  -4.229   5.913 1.00 . A A . 368 TYR OH   1 1 
       18 30676 1 1 12 VAL C    C  -3.710  -2.126   1.763 1.00 . A A . 369 VAL C    1 1 
       18 30677 1 1 12 VAL CA   C  -4.113  -1.680   3.162 1.00 . A A . 369 VAL CA   1 1 
       18 30678 1 1 12 VAL CB   C  -3.260  -0.459   3.558 1.00 . A A . 369 VAL CB   1 1 
       18 30679 1 1 12 VAL CG1  C  -3.655   0.759   2.738 1.00 . A A . 369 VAL CG1  1 1 
       18 30680 1 1 12 VAL CG2  C  -3.384  -0.180   5.046 1.00 . A A . 369 VAL CG2  1 1 
       18 30681 1 1 12 VAL H    H  -3.258  -2.710   4.801 1.00 . A A . 369 VAL H    1 1 
       18 30682 1 1 12 VAL HA   H  -5.152  -1.384   3.155 1.00 . A A . 369 VAL HA   1 1 
       18 30683 1 1 12 VAL HB   H  -2.225  -0.686   3.343 1.00 . A A . 369 VAL HB   1 1 
       18 30684 1 1 12 VAL HG11 H  -3.507   0.551   1.689 1.00 . A A . 369 VAL HG11 1 1 
       18 30685 1 1 12 VAL HG12 H  -3.043   1.602   3.028 1.00 . A A . 369 VAL HG12 1 1 
       18 30686 1 1 12 VAL HG13 H  -4.694   0.992   2.916 1.00 . A A . 369 VAL HG13 1 1 
       18 30687 1 1 12 VAL HG21 H  -2.842   0.724   5.288 1.00 . A A . 369 VAL HG21 1 1 
       18 30688 1 1 12 VAL HG22 H  -2.971  -1.008   5.603 1.00 . A A . 369 VAL HG22 1 1 
       18 30689 1 1 12 VAL HG23 H  -4.424  -0.056   5.305 1.00 . A A . 369 VAL HG23 1 1 
       18 30690 1 1 12 VAL N    N  -3.958  -2.771   4.118 1.00 . A A . 369 VAL N    1 1 
       18 30691 1 1 12 VAL O    O  -4.497  -2.035   0.819 1.00 . A A . 369 VAL O    1 1 
       18 30692 1 1 13 LEU C    C  -2.823  -4.183  -0.218 1.00 . A A . 370 LEU C    1 1 
       18 30693 1 1 13 LEU CA   C  -1.956  -3.068   0.358 1.00 . A A . 370 LEU CA   1 1 
       18 30694 1 1 13 LEU CB   C  -0.515  -3.553   0.519 1.00 . A A . 370 LEU CB   1 1 
       18 30695 1 1 13 LEU CD1  C   1.842  -3.101   1.237 1.00 . A A . 370 LEU CD1  1 1 
       18 30696 1 1 13 LEU CD2  C   0.637  -1.439  -0.189 1.00 . A A . 370 LEU CD2  1 1 
       18 30697 1 1 13 LEU CG   C   0.494  -2.474   0.917 1.00 . A A . 370 LEU CG   1 1 
       18 30698 1 1 13 LEU H    H  -1.902  -2.653   2.434 1.00 . A A . 370 LEU H    1 1 
       18 30699 1 1 13 LEU HA   H  -1.968  -2.235  -0.324 1.00 . A A . 370 LEU HA   1 1 
       18 30700 1 1 13 LEU HB2  H  -0.500  -4.323   1.276 1.00 . A A . 370 LEU HB2  1 1 
       18 30701 1 1 13 LEU HB3  H  -0.195  -3.983  -0.417 1.00 . A A . 370 LEU HB3  1 1 
       18 30702 1 1 13 LEU HD11 H   1.725  -3.814   2.039 1.00 . A A . 370 LEU HD11 1 1 
       18 30703 1 1 13 LEU HD12 H   2.535  -2.330   1.537 1.00 . A A . 370 LEU HD12 1 1 
       18 30704 1 1 13 LEU HD13 H   2.220  -3.605   0.359 1.00 . A A . 370 LEU HD13 1 1 
       18 30705 1 1 13 LEU HD21 H   1.388  -0.714   0.090 1.00 . A A . 370 LEU HD21 1 1 
       18 30706 1 1 13 LEU HD22 H  -0.308  -0.939  -0.339 1.00 . A A . 370 LEU HD22 1 1 
       18 30707 1 1 13 LEU HD23 H   0.934  -1.929  -1.105 1.00 . A A . 370 LEU HD23 1 1 
       18 30708 1 1 13 LEU HG   H   0.141  -1.970   1.806 1.00 . A A . 370 LEU HG   1 1 
       18 30709 1 1 13 LEU N    N  -2.477  -2.607   1.639 1.00 . A A . 370 LEU N    1 1 
       18 30710 1 1 13 LEU O    O  -3.088  -4.219  -1.421 1.00 . A A . 370 LEU O    1 1 
       18 30711 1 1 14 SER C    C  -5.409  -5.705  -0.396 1.00 . A A . 371 SER C    1 1 
       18 30712 1 1 14 SER CA   C  -4.106  -6.201   0.223 1.00 . A A . 371 SER CA   1 1 
       18 30713 1 1 14 SER CB   C  -4.407  -7.128   1.403 1.00 . A A . 371 SER CB   1 1 
       18 30714 1 1 14 SER H    H  -3.028  -5.003   1.594 1.00 . A A . 371 SER H    1 1 
       18 30715 1 1 14 SER HA   H  -3.558  -6.755  -0.523 1.00 . A A . 371 SER HA   1 1 
       18 30716 1 1 14 SER HB2  H  -5.012  -7.955   1.063 1.00 . A A . 371 SER HB2  1 1 
       18 30717 1 1 14 SER HB3  H  -3.480  -7.502   1.808 1.00 . A A . 371 SER HB3  1 1 
       18 30718 1 1 14 SER HG   H  -6.036  -6.373   2.188 1.00 . A A . 371 SER HG   1 1 
       18 30719 1 1 14 SER N    N  -3.270  -5.086   0.649 1.00 . A A . 371 SER N    1 1 
       18 30720 1 1 14 SER O    O  -5.702  -5.998  -1.554 1.00 . A A . 371 SER O    1 1 
       18 30721 1 1 14 SER OG   O  -5.108  -6.442   2.426 1.00 . A A . 371 SER OG   1 1 
       18 30722 1 1 15 SER C    C  -7.276  -3.635  -1.396 1.00 . A A . 372 SER C    1 1 
       18 30723 1 1 15 SER CA   C  -7.459  -4.423  -0.102 1.00 . A A . 372 SER CA   1 1 
       18 30724 1 1 15 SER CB   C  -8.096  -3.528   0.966 1.00 . A A . 372 SER CB   1 1 
       18 30725 1 1 15 SER H    H  -5.898  -4.748   1.293 1.00 . A A . 372 SER H    1 1 
       18 30726 1 1 15 SER HA   H  -8.115  -5.258  -0.293 1.00 . A A . 372 SER HA   1 1 
       18 30727 1 1 15 SER HB2  H  -8.264  -4.106   1.864 1.00 . A A . 372 SER HB2  1 1 
       18 30728 1 1 15 SER HB3  H  -7.432  -2.706   1.185 1.00 . A A . 372 SER HB3  1 1 
       18 30729 1 1 15 SER HG   H  -9.483  -3.266  -0.393 1.00 . A A . 372 SER HG   1 1 
       18 30730 1 1 15 SER N    N  -6.186  -4.953   0.378 1.00 . A A . 372 SER N    1 1 
       18 30731 1 1 15 SER O    O  -8.148  -3.641  -2.267 1.00 . A A . 372 SER O    1 1 
       18 30732 1 1 15 SER OG   O  -9.336  -3.008   0.520 1.00 . A A . 372 SER OG   1 1 
       18 30733 1 1 16 MET C    C  -5.730  -3.042  -3.953 1.00 . A A . 373 MET C    1 1 
       18 30734 1 1 16 MET CA   C  -5.838  -2.168  -2.704 1.00 . A A . 373 MET CA   1 1 
       18 30735 1 1 16 MET CB   C  -4.539  -1.385  -2.503 1.00 . A A . 373 MET CB   1 1 
       18 30736 1 1 16 MET CE   C  -3.071   1.424  -2.047 1.00 . A A . 373 MET CE   1 1 
       18 30737 1 1 16 MET CG   C  -4.157  -0.522  -3.694 1.00 . A A . 373 MET CG   1 1 
       18 30738 1 1 16 MET H    H  -5.478  -3.003  -0.792 1.00 . A A . 373 MET H    1 1 
       18 30739 1 1 16 MET HA   H  -6.648  -1.468  -2.841 1.00 . A A . 373 MET HA   1 1 
       18 30740 1 1 16 MET HB2  H  -4.649  -0.742  -1.642 1.00 . A A . 373 MET HB2  1 1 
       18 30741 1 1 16 MET HB3  H  -3.737  -2.084  -2.320 1.00 . A A . 373 MET HB3  1 1 
       18 30742 1 1 16 MET HE1  H  -3.343   0.807  -1.204 1.00 . A A . 373 MET HE1  1 1 
       18 30743 1 1 16 MET HE2  H  -3.911   2.045  -2.325 1.00 . A A . 373 MET HE2  1 1 
       18 30744 1 1 16 MET HE3  H  -2.233   2.051  -1.780 1.00 . A A . 373 MET HE3  1 1 
       18 30745 1 1 16 MET HG2  H  -4.040  -1.157  -4.560 1.00 . A A . 373 MET HG2  1 1 
       18 30746 1 1 16 MET HG3  H  -4.950   0.189  -3.877 1.00 . A A . 373 MET HG3  1 1 
       18 30747 1 1 16 MET N    N  -6.135  -2.964  -1.518 1.00 . A A . 373 MET N    1 1 
       18 30748 1 1 16 MET O    O  -6.328  -2.738  -4.985 1.00 . A A . 373 MET O    1 1 
       18 30749 1 1 16 MET SD   S  -2.619   0.382  -3.431 1.00 . A A . 373 MET SD   1 1 
       18 30750 1 1 17 ALA C    C  -5.873  -6.098  -5.047 1.00 . A A . 374 ALA C    1 1 
       18 30751 1 1 17 ALA CA   C  -4.779  -5.037  -4.982 1.00 . A A . 374 ALA CA   1 1 
       18 30752 1 1 17 ALA CB   C  -3.409  -5.693  -4.903 1.00 . A A . 374 ALA CB   1 1 
       18 30753 1 1 17 ALA H    H  -4.520  -4.322  -3.001 1.00 . A A . 374 ALA H    1 1 
       18 30754 1 1 17 ALA HA   H  -4.815  -4.448  -5.888 1.00 . A A . 374 ALA HA   1 1 
       18 30755 1 1 17 ALA HB1  H  -3.323  -6.233  -3.972 1.00 . A A . 374 ALA HB1  1 1 
       18 30756 1 1 17 ALA HB2  H  -2.643  -4.935  -4.952 1.00 . A A . 374 ALA HB2  1 1 
       18 30757 1 1 17 ALA HB3  H  -3.290  -6.379  -5.729 1.00 . A A . 374 ALA HB3  1 1 
       18 30758 1 1 17 ALA N    N  -4.969  -4.128  -3.853 1.00 . A A . 374 ALA N    1 1 
       18 30759 1 1 17 ALA O    O  -5.929  -6.883  -5.992 1.00 . A A . 374 ALA O    1 1 
       18 30760 1 1 18 ARG C    C  -9.092  -6.537  -4.627 1.00 . A A . 375 ARG C    1 1 
       18 30761 1 1 18 ARG CA   C  -7.824  -7.103  -3.990 1.00 . A A . 375 ARG CA   1 1 
       18 30762 1 1 18 ARG CB   C  -8.109  -7.508  -2.544 1.00 . A A . 375 ARG CB   1 1 
       18 30763 1 1 18 ARG CD   C  -8.890  -9.513  -1.255 1.00 . A A . 375 ARG CD   1 1 
       18 30764 1 1 18 ARG CG   C  -9.184  -8.572  -2.411 1.00 . A A . 375 ARG CG   1 1 
       18 30765 1 1 18 ARG CZ   C  -9.915 -11.450  -0.138 1.00 . A A . 375 ARG CZ   1 1 
       18 30766 1 1 18 ARG H    H  -6.643  -5.480  -3.309 1.00 . A A . 375 ARG H    1 1 
       18 30767 1 1 18 ARG HA   H  -7.511  -7.981  -4.543 1.00 . A A . 375 ARG HA   1 1 
       18 30768 1 1 18 ARG HB2  H  -7.199  -7.888  -2.103 1.00 . A A . 375 ARG HB2  1 1 
       18 30769 1 1 18 ARG HB3  H  -8.427  -6.635  -1.994 1.00 . A A . 375 ARG HB3  1 1 
       18 30770 1 1 18 ARG HD2  H  -7.955 -10.018  -1.454 1.00 . A A . 375 ARG HD2  1 1 
       18 30771 1 1 18 ARG HD3  H  -8.799  -8.933  -0.350 1.00 . A A . 375 ARG HD3  1 1 
       18 30772 1 1 18 ARG HE   H -10.704 -10.480  -1.692 1.00 . A A . 375 ARG HE   1 1 
       18 30773 1 1 18 ARG HG2  H -10.135  -8.092  -2.237 1.00 . A A . 375 ARG HG2  1 1 
       18 30774 1 1 18 ARG HG3  H  -9.229  -9.144  -3.327 1.00 . A A . 375 ARG HG3  1 1 
       18 30775 1 1 18 ARG HH11 H  -8.144 -10.866   0.642 1.00 . A A . 375 ARG HH11 1 1 
       18 30776 1 1 18 ARG HH12 H  -8.883 -12.227   1.416 1.00 . A A . 375 ARG HH12 1 1 
       18 30777 1 1 18 ARG HH21 H -11.680 -12.273  -0.680 1.00 . A A . 375 ARG HH21 1 1 
       18 30778 1 1 18 ARG HH22 H -10.888 -13.030   0.662 1.00 . A A . 375 ARG HH22 1 1 
       18 30779 1 1 18 ARG N    N  -6.736  -6.128  -4.037 1.00 . A A . 375 ARG N    1 1 
       18 30780 1 1 18 ARG NE   N  -9.940 -10.512  -1.078 1.00 . A A . 375 ARG NE   1 1 
       18 30781 1 1 18 ARG NH1  N  -8.897 -11.521   0.709 1.00 . A A . 375 ARG NH1  1 1 
       18 30782 1 1 18 ARG NH2  N -10.909 -12.323  -0.044 1.00 . A A . 375 ARG NH2  1 1 
       18 30783 1 1 18 ARG O    O  -9.893  -7.274  -5.203 1.00 . A A . 375 ARG O    1 1 
       18 30784 1 1 19 GLN C    C -10.446  -4.581  -6.597 1.00 . A A . 376 GLN C    1 1 
       18 30785 1 1 19 GLN CA   C -10.436  -4.548  -5.068 1.00 . A A . 376 GLN CA   1 1 
       18 30786 1 1 19 GLN CB   C -10.484  -3.100  -4.577 1.00 . A A . 376 GLN CB   1 1 
       18 30787 1 1 19 GLN CD   C -11.842  -0.978  -4.378 1.00 . A A . 376 GLN CD   1 1 
       18 30788 1 1 19 GLN CG   C -11.714  -2.337  -5.040 1.00 . A A . 376 GLN CG   1 1 
       18 30789 1 1 19 GLN H    H  -8.584  -4.690  -4.052 1.00 . A A . 376 GLN H    1 1 
       18 30790 1 1 19 GLN HA   H -11.311  -5.066  -4.707 1.00 . A A . 376 GLN HA   1 1 
       18 30791 1 1 19 GLN HB2  H -10.472  -3.099  -3.497 1.00 . A A . 376 GLN HB2  1 1 
       18 30792 1 1 19 GLN HB3  H  -9.608  -2.580  -4.937 1.00 . A A . 376 GLN HB3  1 1 
       18 30793 1 1 19 GLN HE21 H -12.759  -0.252  -5.986 1.00 . A A . 376 GLN HE21 1 1 
       18 30794 1 1 19 GLN HE22 H -12.535   0.860  -4.684 1.00 . A A . 376 GLN HE22 1 1 
       18 30795 1 1 19 GLN HG2  H -11.651  -2.194  -6.108 1.00 . A A . 376 GLN HG2  1 1 
       18 30796 1 1 19 GLN HG3  H -12.594  -2.919  -4.806 1.00 . A A . 376 GLN HG3  1 1 
       18 30797 1 1 19 GLN N    N  -9.262  -5.222  -4.519 1.00 . A A . 376 GLN N    1 1 
       18 30798 1 1 19 GLN NE2  N -12.439  -0.027  -5.088 1.00 . A A . 376 GLN NE2  1 1 
       18 30799 1 1 19 GLN O    O -11.498  -4.429  -7.218 1.00 . A A . 376 GLN O    1 1 
       18 30800 1 1 19 GLN OE1  O -11.408  -0.785  -3.241 1.00 . A A . 376 GLN OE1  1 1 
       18 30801 1 1 20 ARG C    C -10.064  -5.919  -9.229 1.00 . A A . 377 ARG C    1 1 
       18 30802 1 1 20 ARG CA   C  -9.167  -4.828  -8.654 1.00 . A A . 377 ARG CA   1 1 
       18 30803 1 1 20 ARG CB   C  -7.717  -5.068  -9.076 1.00 . A A . 377 ARG CB   1 1 
       18 30804 1 1 20 ARG CD   C  -5.729  -6.600  -9.081 1.00 . A A . 377 ARG CD   1 1 
       18 30805 1 1 20 ARG CG   C  -7.200  -6.454  -8.730 1.00 . A A . 377 ARG CG   1 1 
       18 30806 1 1 20 ARG CZ   C  -4.270  -6.321 -11.043 1.00 . A A . 377 ARG CZ   1 1 
       18 30807 1 1 20 ARG H    H  -8.470  -4.894  -6.653 1.00 . A A . 377 ARG H    1 1 
       18 30808 1 1 20 ARG HA   H  -9.492  -3.873  -9.041 1.00 . A A . 377 ARG HA   1 1 
       18 30809 1 1 20 ARG HB2  H  -7.639  -4.937 -10.145 1.00 . A A . 377 ARG HB2  1 1 
       18 30810 1 1 20 ARG HB3  H  -7.087  -4.340  -8.586 1.00 . A A . 377 ARG HB3  1 1 
       18 30811 1 1 20 ARG HD2  H  -5.166  -5.862  -8.531 1.00 . A A . 377 ARG HD2  1 1 
       18 30812 1 1 20 ARG HD3  H  -5.401  -7.589  -8.794 1.00 . A A . 377 ARG HD3  1 1 
       18 30813 1 1 20 ARG HE   H  -6.265  -6.361 -11.100 1.00 . A A . 377 ARG HE   1 1 
       18 30814 1 1 20 ARG HG2  H  -7.326  -6.621  -7.671 1.00 . A A . 377 ARG HG2  1 1 
       18 30815 1 1 20 ARG HG3  H  -7.769  -7.187  -9.282 1.00 . A A . 377 ARG HG3  1 1 
       18 30816 1 1 20 ARG HH11 H  -3.296  -6.498  -9.281 1.00 . A A . 377 ARG HH11 1 1 
       18 30817 1 1 20 ARG HH12 H  -2.284  -6.311 -10.674 1.00 . A A . 377 ARG HH12 1 1 
       18 30818 1 1 20 ARG HH21 H  -4.939  -6.117 -12.940 1.00 . A A . 377 ARG HH21 1 1 
       18 30819 1 1 20 ARG HH22 H  -3.217  -6.095 -12.754 1.00 . A A . 377 ARG HH22 1 1 
       18 30820 1 1 20 ARG N    N  -9.276  -4.779  -7.198 1.00 . A A . 377 ARG N    1 1 
       18 30821 1 1 20 ARG NE   N  -5.484  -6.416 -10.509 1.00 . A A . 377 ARG NE   1 1 
       18 30822 1 1 20 ARG NH1  N  -3.195  -6.382 -10.269 1.00 . A A . 377 ARG NH1  1 1 
       18 30823 1 1 20 ARG NH2  N  -4.130  -6.165 -12.354 1.00 . A A . 377 ARG NH2  1 1 
       18 30824 1 1 20 ARG O    O -10.439  -5.876 -10.401 1.00 . A A . 377 ARG O    1 1 
       18 30825 1 1 21 ARG C    C -12.464  -8.123  -7.889 1.00 . A A . 378 ARG C    1 1 
       18 30826 1 1 21 ARG CA   C -11.257  -8.001  -8.813 1.00 . A A . 378 ARG CA   1 1 
       18 30827 1 1 21 ARG CB   C -10.466  -9.311  -8.819 1.00 . A A . 378 ARG CB   1 1 
       18 30828 1 1 21 ARG CD   C -10.424 -11.772  -9.320 1.00 . A A . 378 ARG CD   1 1 
       18 30829 1 1 21 ARG CG   C -11.261 -10.503  -9.328 1.00 . A A . 378 ARG CG   1 1 
       18 30830 1 1 21 ARG CZ   C  -8.197 -12.480 -10.085 1.00 . A A . 378 ARG CZ   1 1 
       18 30831 1 1 21 ARG H    H -10.066  -6.876  -7.474 1.00 . A A . 378 ARG H    1 1 
       18 30832 1 1 21 ARG HA   H -11.602  -7.792  -9.814 1.00 . A A . 378 ARG HA   1 1 
       18 30833 1 1 21 ARG HB2  H  -9.598  -9.190  -9.450 1.00 . A A . 378 ARG HB2  1 1 
       18 30834 1 1 21 ARG HB3  H -10.141  -9.526  -7.813 1.00 . A A . 378 ARG HB3  1 1 
       18 30835 1 1 21 ARG HD2  H -10.127 -11.986  -8.303 1.00 . A A . 378 ARG HD2  1 1 
       18 30836 1 1 21 ARG HD3  H -11.026 -12.586  -9.698 1.00 . A A . 378 ARG HD3  1 1 
       18 30837 1 1 21 ARG HE   H  -9.190 -10.896 -10.779 1.00 . A A . 378 ARG HE   1 1 
       18 30838 1 1 21 ARG HG2  H -12.122 -10.646  -8.694 1.00 . A A . 378 ARG HG2  1 1 
       18 30839 1 1 21 ARG HG3  H -11.585 -10.302 -10.339 1.00 . A A . 378 ARG HG3  1 1 
       18 30840 1 1 21 ARG HH11 H  -9.006 -13.640  -8.642 1.00 . A A . 378 ARG HH11 1 1 
       18 30841 1 1 21 ARG HH12 H  -7.438 -14.128  -9.193 1.00 . A A . 378 ARG HH12 1 1 
       18 30842 1 1 21 ARG HH21 H  -7.128 -11.528 -11.512 1.00 . A A . 378 ARG HH21 1 1 
       18 30843 1 1 21 ARG HH22 H  -6.372 -12.929 -10.827 1.00 . A A . 378 ARG HH22 1 1 
       18 30844 1 1 21 ARG N    N -10.401  -6.897  -8.396 1.00 . A A . 378 ARG N    1 1 
       18 30845 1 1 21 ARG NE   N  -9.228 -11.643 -10.146 1.00 . A A . 378 ARG NE   1 1 
       18 30846 1 1 21 ARG NH1  N  -8.215 -13.500  -9.238 1.00 . A A . 378 ARG NH1  1 1 
       18 30847 1 1 21 ARG NH2  N  -7.146 -12.297 -10.872 1.00 . A A . 378 ARG NH2  1 1 
       18 30848 1 1 21 ARG O    O -13.598  -7.887  -8.303 1.00 . A A . 378 ARG O    1 1 
       18 30849 1 1 22 ALA C    C -14.340  -9.607  -6.123 1.00 . A A . 379 ALA C    1 1 
       18 30850 1 1 22 ALA CA   C -13.262  -8.641  -5.641 1.00 . A A . 379 ALA CA   1 1 
       18 30851 1 1 22 ALA CB   C -13.872  -7.288  -5.303 1.00 . A A . 379 ALA CB   1 1 
       18 30852 1 1 22 ALA H    H -11.276  -8.655  -6.370 1.00 . A A . 379 ALA H    1 1 
       18 30853 1 1 22 ALA HA   H -12.815  -9.039  -4.743 1.00 . A A . 379 ALA HA   1 1 
       18 30854 1 1 22 ALA HB1  H -13.092  -6.611  -4.988 1.00 . A A . 379 ALA HB1  1 1 
       18 30855 1 1 22 ALA HB2  H -14.591  -7.407  -4.504 1.00 . A A . 379 ALA HB2  1 1 
       18 30856 1 1 22 ALA HB3  H -14.366  -6.887  -6.176 1.00 . A A . 379 ALA HB3  1 1 
       18 30857 1 1 22 ALA N    N -12.205  -8.486  -6.636 1.00 . A A . 379 ALA N    1 1 
       18 30858 1 1 22 ALA O    O -15.289  -9.209  -6.798 1.00 . A A . 379 ALA O    1 1 
       18 30859 1 1 23 SER C    C -15.596 -12.722  -4.964 1.00 . A A . 380 SER C    1 1 
       18 30860 1 1 23 SER CA   C -15.144 -11.904  -6.169 1.00 . A A . 380 SER CA   1 1 
       18 30861 1 1 23 SER CB   C -14.529 -12.825  -7.226 1.00 . A A . 380 SER CB   1 1 
       18 30862 1 1 23 SER H    H -13.406 -11.135  -5.234 1.00 . A A . 380 SER H    1 1 
       18 30863 1 1 23 SER HA   H -16.003 -11.407  -6.594 1.00 . A A . 380 SER HA   1 1 
       18 30864 1 1 23 SER HB2  H -14.270 -12.243  -8.098 1.00 . A A . 380 SER HB2  1 1 
       18 30865 1 1 23 SER HB3  H -13.641 -13.288  -6.824 1.00 . A A . 380 SER HB3  1 1 
       18 30866 1 1 23 SER HG   H -15.303 -14.617  -7.063 1.00 . A A . 380 SER HG   1 1 
       18 30867 1 1 23 SER N    N -14.185 -10.879  -5.772 1.00 . A A . 380 SER N    1 1 
       18 30868 1 1 23 SER O    O -16.619 -12.352  -4.348 1.00 . A A . 380 SER O    1 1 
       18 30869 1 1 23 SER OXT  O -14.925 -13.726  -4.643 1.00 . A A . 380 SER OXT  1 1 
       18 30870 1 1 23 SER OG   O -15.440 -13.840  -7.609 1.00 . A A . 380 SER OG   1 1 
       18 30871 2 2  1 SER C    C  -3.236 -29.811   3.792 1.00 . B B . 295 SER C    1 1 
       18 30872 2 2  1 SER CA   C  -3.774 -30.748   2.715 1.00 . B B . 295 SER CA   1 1 
       18 30873 2 2  1 SER CB   C  -5.218 -30.371   2.374 1.00 . B B . 295 SER CB   1 1 
       18 30874 2 2  1 SER H1   H  -4.273 -32.294   4.025 1.00 . B B . 295 SER H1   1 1 
       18 30875 2 2  1 SER H2   H  -2.721 -32.429   3.364 1.00 . B B . 295 SER H2   1 1 
       18 30876 2 2  1 SER H3   H  -4.077 -32.790   2.419 1.00 . B B . 295 SER H3   1 1 
       18 30877 2 2  1 SER HA   H  -3.164 -30.644   1.830 1.00 . B B . 295 SER HA   1 1 
       18 30878 2 2  1 SER HB2  H  -5.581 -31.021   1.592 1.00 . B B . 295 SER HB2  1 1 
       18 30879 2 2  1 SER HB3  H  -5.835 -30.486   3.253 1.00 . B B . 295 SER HB3  1 1 
       18 30880 2 2  1 SER HG   H  -4.422 -28.662   1.838 1.00 . B B . 295 SER HG   1 1 
       18 30881 2 2  1 SER N    N  -3.707 -32.164   3.162 1.00 . B B . 295 SER N    1 1 
       18 30882 2 2  1 SER O    O  -3.854 -29.636   4.842 1.00 . B B . 295 SER O    1 1 
       18 30883 2 2  1 SER OG   O  -5.305 -29.028   1.928 1.00 . B B . 295 SER OG   1 1 
       18 30884 2 2  2 LEU C    C  -1.928 -26.863   4.222 1.00 . B B . 296 LEU C    1 1 
       18 30885 2 2  2 LEU CA   C  -1.456 -28.292   4.467 1.00 . B B . 296 LEU CA   1 1 
       18 30886 2 2  2 LEU CB   C   0.073 -28.361   4.358 1.00 . B B . 296 LEU CB   1 1 
       18 30887 2 2  2 LEU CD1  C   0.348 -29.822   6.387 1.00 . B B . 296 LEU CD1  1 1 
       18 30888 2 2  2 LEU CD2  C   0.342 -30.851   4.107 1.00 . B B . 296 LEU CD2  1 1 
       18 30889 2 2  2 LEU CG   C   0.727 -29.628   4.927 1.00 . B B . 296 LEU CG   1 1 
       18 30890 2 2  2 LEU H    H  -1.635 -29.394   2.669 1.00 . B B . 296 LEU H    1 1 
       18 30891 2 2  2 LEU HA   H  -1.751 -28.588   5.461 1.00 . B B . 296 LEU HA   1 1 
       18 30892 2 2  2 LEU HB2  H   0.338 -28.287   3.313 1.00 . B B . 296 LEU HB2  1 1 
       18 30893 2 2  2 LEU HB3  H   0.486 -27.508   4.875 1.00 . B B . 296 LEU HB3  1 1 
       18 30894 2 2  2 LEU HD11 H   0.638 -28.949   6.954 1.00 . B B . 296 LEU HD11 1 1 
       18 30895 2 2  2 LEU HD12 H   0.858 -30.690   6.778 1.00 . B B . 296 LEU HD12 1 1 
       18 30896 2 2  2 LEU HD13 H  -0.719 -29.965   6.467 1.00 . B B . 296 LEU HD13 1 1 
       18 30897 2 2  2 LEU HD21 H   0.841 -31.722   4.507 1.00 . B B . 296 LEU HD21 1 1 
       18 30898 2 2  2 LEU HD22 H   0.640 -30.705   3.079 1.00 . B B . 296 LEU HD22 1 1 
       18 30899 2 2  2 LEU HD23 H  -0.727 -30.996   4.156 1.00 . B B . 296 LEU HD23 1 1 
       18 30900 2 2  2 LEU HG   H   1.800 -29.518   4.877 1.00 . B B . 296 LEU HG   1 1 
       18 30901 2 2  2 LEU N    N  -2.080 -29.213   3.523 1.00 . B B . 296 LEU N    1 1 
       18 30902 2 2  2 LEU O    O  -2.175 -26.109   5.164 1.00 . B B . 296 LEU O    1 1 
       18 30903 2 2  3 GLN C    C  -3.839 -25.213   1.857 1.00 . B B . 297 GLN C    1 1 
       18 30904 2 2  3 GLN CA   C  -2.495 -25.161   2.575 1.00 . B B . 297 GLN CA   1 1 
       18 30905 2 2  3 GLN CB   C  -1.451 -24.484   1.683 1.00 . B B . 297 GLN CB   1 1 
       18 30906 2 2  3 GLN CD   C   0.922 -23.640   1.459 1.00 . B B . 297 GLN CD   1 1 
       18 30907 2 2  3 GLN CG   C  -0.118 -24.254   2.378 1.00 . B B . 297 GLN CG   1 1 
       18 30908 2 2  3 GLN H    H  -1.840 -27.147   2.246 1.00 . B B . 297 GLN H    1 1 
       18 30909 2 2  3 GLN HA   H  -2.607 -24.584   3.481 1.00 . B B . 297 GLN HA   1 1 
       18 30910 2 2  3 GLN HB2  H  -1.278 -25.105   0.816 1.00 . B B . 297 GLN HB2  1 1 
       18 30911 2 2  3 GLN HB3  H  -1.834 -23.528   1.361 1.00 . B B . 297 GLN HB3  1 1 
       18 30912 2 2  3 GLN HE21 H   1.562 -25.448   0.933 1.00 . B B . 297 GLN HE21 1 1 
       18 30913 2 2  3 GLN HE22 H   2.382 -24.117   0.196 1.00 . B B . 297 GLN HE22 1 1 
       18 30914 2 2  3 GLN HG2  H  -0.272 -23.588   3.213 1.00 . B B . 297 GLN HG2  1 1 
       18 30915 2 2  3 GLN HG3  H   0.255 -25.200   2.737 1.00 . B B . 297 GLN HG3  1 1 
       18 30916 2 2  3 GLN N    N  -2.052 -26.499   2.950 1.00 . B B . 297 GLN N    1 1 
       18 30917 2 2  3 GLN NE2  N   1.701 -24.487   0.795 1.00 . B B . 297 GLN NE2  1 1 
       18 30918 2 2  3 GLN O    O  -4.167 -26.204   1.204 1.00 . B B . 297 GLN O    1 1 
       18 30919 2 2  3 GLN OE1  O   1.028 -22.419   1.351 1.00 . B B . 297 GLN OE1  1 1 
       18 30920 2 2  4 ASN C    C  -6.108 -22.725   0.637 1.00 . B B . 298 ASN C    1 1 
       18 30921 2 2  4 ASN CA   C  -5.925 -24.063   1.348 1.00 . B B . 298 ASN CA   1 1 
       18 30922 2 2  4 ASN CB   C  -7.028 -24.258   2.391 1.00 . B B . 298 ASN CB   1 1 
       18 30923 2 2  4 ASN CG   C  -8.417 -24.141   1.796 1.00 . B B . 298 ASN CG   1 1 
       18 30924 2 2  4 ASN H    H  -4.296 -23.382   2.516 1.00 . B B . 298 ASN H    1 1 
       18 30925 2 2  4 ASN HA   H  -5.988 -24.857   0.618 1.00 . B B . 298 ASN HA   1 1 
       18 30926 2 2  4 ASN HB2  H  -6.928 -25.239   2.833 1.00 . B B . 298 ASN HB2  1 1 
       18 30927 2 2  4 ASN HB3  H  -6.922 -23.508   3.161 1.00 . B B . 298 ASN HB3  1 1 
       18 30928 2 2  4 ASN HD21 H  -8.421 -22.182   2.131 1.00 . B B . 298 ASN HD21 1 1 
       18 30929 2 2  4 ASN HD22 H  -9.845 -22.821   1.391 1.00 . B B . 298 ASN HD22 1 1 
       18 30930 2 2  4 ASN N    N  -4.614 -24.140   1.983 1.00 . B B . 298 ASN N    1 1 
       18 30931 2 2  4 ASN ND2  N  -8.948 -22.925   1.771 1.00 . B B . 298 ASN ND2  1 1 
       18 30932 2 2  4 ASN O    O  -6.414 -21.713   1.270 1.00 . B B . 298 ASN O    1 1 
       18 30933 2 2  4 ASN OD1  O  -9.005 -25.134   1.365 1.00 . B B . 298 ASN OD1  1 1 
       18 30934 2 2  5 ASN C    C  -5.093 -20.437  -1.004 1.00 . B B . 299 ASN C    1 1 
       18 30935 2 2  5 ASN CA   C  -6.055 -21.519  -1.486 1.00 . B B . 299 ASN CA   1 1 
       18 30936 2 2  5 ASN CB   C  -7.493 -21.000  -1.439 1.00 . B B . 299 ASN CB   1 1 
       18 30937 2 2  5 ASN CG   C  -7.689 -19.766  -2.299 1.00 . B B . 299 ASN CG   1 1 
       18 30938 2 2  5 ASN H    H  -5.677 -23.570  -1.123 1.00 . B B . 299 ASN H    1 1 
       18 30939 2 2  5 ASN HA   H  -5.808 -21.772  -2.505 1.00 . B B . 299 ASN HA   1 1 
       18 30940 2 2  5 ASN HB2  H  -8.161 -21.772  -1.792 1.00 . B B . 299 ASN HB2  1 1 
       18 30941 2 2  5 ASN HB3  H  -7.745 -20.750  -0.420 1.00 . B B . 299 ASN HB3  1 1 
       18 30942 2 2  5 ASN HD21 H  -7.190 -18.594  -0.772 1.00 . B B . 299 ASN HD21 1 1 
       18 30943 2 2  5 ASN HD22 H  -7.581 -17.782  -2.246 1.00 . B B . 299 ASN HD22 1 1 
       18 30944 2 2  5 ASN N    N  -5.918 -22.730  -0.680 1.00 . B B . 299 ASN N    1 1 
       18 30945 2 2  5 ASN ND2  N  -7.464 -18.596  -1.713 1.00 . B B . 299 ASN ND2  1 1 
       18 30946 2 2  5 ASN O    O  -5.413 -19.664  -0.101 1.00 . B B . 299 ASN O    1 1 
       18 30947 2 2  5 ASN OD1  O  -8.035 -19.864  -3.475 1.00 . B B . 299 ASN OD1  1 1 
       18 30948 2 2  6 GLN C    C  -3.384 -17.986  -1.515 1.00 . B B . 300 GLN C    1 1 
       18 30949 2 2  6 GLN CA   C  -2.899 -19.409  -1.242 1.00 . B B . 300 GLN CA   1 1 
       18 30950 2 2  6 GLN CB   C  -1.602 -19.671  -2.010 1.00 . B B . 300 GLN CB   1 1 
       18 30951 2 2  6 GLN CD   C   0.310 -21.258  -2.472 1.00 . B B . 300 GLN CD   1 1 
       18 30952 2 2  6 GLN CG   C  -0.969 -21.015  -1.692 1.00 . B B . 300 GLN CG   1 1 
       18 30953 2 2  6 GLN H    H  -3.716 -21.034  -2.325 1.00 . B B . 300 GLN H    1 1 
       18 30954 2 2  6 GLN HA   H  -2.707 -19.517  -0.187 1.00 . B B . 300 GLN HA   1 1 
       18 30955 2 2  6 GLN HB2  H  -1.811 -19.637  -3.069 1.00 . B B . 300 GLN HB2  1 1 
       18 30956 2 2  6 GLN HB3  H  -0.890 -18.895  -1.766 1.00 . B B . 300 GLN HB3  1 1 
       18 30957 2 2  6 GLN HE21 H   0.719 -19.311  -2.471 1.00 . B B . 300 GLN HE21 1 1 
       18 30958 2 2  6 GLN HE22 H   1.871 -20.320  -3.271 1.00 . B B . 300 GLN HE22 1 1 
       18 30959 2 2  6 GLN HG2  H  -0.742 -21.051  -0.637 1.00 . B B . 300 GLN HG2  1 1 
       18 30960 2 2  6 GLN HG3  H  -1.676 -21.796  -1.934 1.00 . B B . 300 GLN HG3  1 1 
       18 30961 2 2  6 GLN N    N  -3.911 -20.391  -1.612 1.00 . B B . 300 GLN N    1 1 
       18 30962 2 2  6 GLN NE2  N   1.040 -20.188  -2.769 1.00 . B B . 300 GLN NE2  1 1 
       18 30963 2 2  6 GLN O    O  -4.017 -17.728  -2.540 1.00 . B B . 300 GLN O    1 1 
       18 30964 2 2  6 GLN OE1  O   0.639 -22.397  -2.802 1.00 . B B . 300 GLN OE1  1 1 
       18 30965 2 2  7 PRO C    C  -2.642 -14.900  -1.772 1.00 . B B . 301 PRO C    1 1 
       18 30966 2 2  7 PRO CA   C  -3.505 -15.643  -0.758 1.00 . B B . 301 PRO CA   1 1 
       18 30967 2 2  7 PRO CB   C  -3.308 -15.061   0.640 1.00 . B B . 301 PRO CB   1 1 
       18 30968 2 2  7 PRO CD   C  -2.351 -17.257   0.659 1.00 . B B . 301 PRO CD   1 1 
       18 30969 2 2  7 PRO CG   C  -2.212 -15.874   1.238 1.00 . B B . 301 PRO CG   1 1 
       18 30970 2 2  7 PRO HA   H  -4.543 -15.565  -1.042 1.00 . B B . 301 PRO HA   1 1 
       18 30971 2 2  7 PRO HB2  H  -3.031 -14.020   0.561 1.00 . B B . 301 PRO HB2  1 1 
       18 30972 2 2  7 PRO HB3  H  -4.222 -15.154   1.205 1.00 . B B . 301 PRO HB3  1 1 
       18 30973 2 2  7 PRO HD2  H  -1.376 -17.680   0.462 1.00 . B B . 301 PRO HD2  1 1 
       18 30974 2 2  7 PRO HD3  H  -2.909 -17.891   1.331 1.00 . B B . 301 PRO HD3  1 1 
       18 30975 2 2  7 PRO HG2  H  -1.255 -15.450   0.972 1.00 . B B . 301 PRO HG2  1 1 
       18 30976 2 2  7 PRO HG3  H  -2.324 -15.904   2.312 1.00 . B B . 301 PRO HG3  1 1 
       18 30977 2 2  7 PRO N    N  -3.095 -17.040  -0.599 1.00 . B B . 301 PRO N    1 1 
       18 30978 2 2  7 PRO O    O  -1.424 -15.068  -1.806 1.00 . B B . 301 PRO O    1 1 
       18 30979 2 2  8 VAL C    C  -2.180 -11.929  -3.095 1.00 . B B . 302 VAL C    1 1 
       18 30980 2 2  8 VAL CA   C  -2.579 -13.310  -3.615 1.00 . B B . 302 VAL CA   1 1 
       18 30981 2 2  8 VAL CB   C  -3.438 -13.155  -4.893 1.00 . B B . 302 VAL CB   1 1 
       18 30982 2 2  8 VAL CG1  C  -4.845 -12.683  -4.549 1.00 . B B . 302 VAL CG1  1 1 
       18 30983 2 2  8 VAL CG2  C  -2.775 -12.201  -5.879 1.00 . B B . 302 VAL CG2  1 1 
       18 30984 2 2  8 VAL H    H  -4.256 -13.986  -2.517 1.00 . B B . 302 VAL H    1 1 
       18 30985 2 2  8 VAL HA   H  -1.683 -13.854  -3.877 1.00 . B B . 302 VAL HA   1 1 
       18 30986 2 2  8 VAL HB   H  -3.517 -14.124  -5.364 1.00 . B B . 302 VAL HB   1 1 
       18 30987 2 2  8 VAL HG11 H  -5.417 -12.565  -5.457 1.00 . B B . 302 VAL HG11 1 1 
       18 30988 2 2  8 VAL HG12 H  -4.793 -11.735  -4.033 1.00 . B B . 302 VAL HG12 1 1 
       18 30989 2 2  8 VAL HG13 H  -5.324 -13.412  -3.914 1.00 . B B . 302 VAL HG13 1 1 
       18 30990 2 2  8 VAL HG21 H  -2.728 -11.213  -5.447 1.00 . B B . 302 VAL HG21 1 1 
       18 30991 2 2  8 VAL HG22 H  -3.353 -12.168  -6.791 1.00 . B B . 302 VAL HG22 1 1 
       18 30992 2 2  8 VAL HG23 H  -1.776 -12.547  -6.098 1.00 . B B . 302 VAL HG23 1 1 
       18 30993 2 2  8 VAL N    N  -3.284 -14.079  -2.596 1.00 . B B . 302 VAL N    1 1 
       18 30994 2 2  8 VAL O    O  -1.015 -11.534  -3.181 1.00 . B B . 302 VAL O    1 1 
       18 30995 2 2  9 GLU C    C  -2.127  -9.892  -0.710 1.00 . B B . 303 GLU C    1 1 
       18 30996 2 2  9 GLU CA   C  -2.904  -9.866  -2.023 1.00 . B B . 303 GLU CA   1 1 
       18 30997 2 2  9 GLU CB   C  -4.226  -9.128  -1.827 1.00 . B B . 303 GLU CB   1 1 
       18 30998 2 2  9 GLU CD   C  -5.195  -9.417  -4.143 1.00 . B B . 303 GLU CD   1 1 
       18 30999 2 2  9 GLU CG   C  -4.728  -8.441  -3.084 1.00 . B B . 303 GLU CG   1 1 
       18 31000 2 2  9 GLU H    H  -4.050 -11.585  -2.483 1.00 . B B . 303 GLU H    1 1 
       18 31001 2 2  9 GLU HA   H  -2.319  -9.335  -2.757 1.00 . B B . 303 GLU HA   1 1 
       18 31002 2 2  9 GLU HB2  H  -4.976  -9.835  -1.504 1.00 . B B . 303 GLU HB2  1 1 
       18 31003 2 2  9 GLU HB3  H  -4.096  -8.380  -1.060 1.00 . B B . 303 GLU HB3  1 1 
       18 31004 2 2  9 GLU HG2  H  -5.553  -7.798  -2.822 1.00 . B B . 303 GLU HG2  1 1 
       18 31005 2 2  9 GLU HG3  H  -3.927  -7.845  -3.495 1.00 . B B . 303 GLU HG3  1 1 
       18 31006 2 2  9 GLU N    N  -3.149 -11.206  -2.543 1.00 . B B . 303 GLU N    1 1 
       18 31007 2 2  9 GLU O    O  -1.205  -9.104  -0.519 1.00 . B B . 303 GLU O    1 1 
       18 31008 2 2  9 GLU OE1  O  -6.330  -9.926  -4.022 1.00 . B B . 303 GLU OE1  1 1 
       18 31009 2 2  9 GLU OE2  O  -4.427  -9.674  -5.093 1.00 . B B . 303 GLU OE2  1 1 
       18 31010 2 2 10 PHE C    C  -0.362 -11.265   1.321 1.00 . B B . 304 PHE C    1 1 
       18 31011 2 2 10 PHE CA   C  -1.833 -10.893   1.486 1.00 . B B . 304 PHE CA   1 1 
       18 31012 2 2 10 PHE CB   C  -2.539 -11.920   2.373 1.00 . B B . 304 PHE CB   1 1 
       18 31013 2 2 10 PHE CD1  C  -3.790 -10.627   4.119 1.00 . B B . 304 PHE CD1  1 1 
       18 31014 2 2 10 PHE CD2  C  -5.041 -11.724   2.411 1.00 . B B . 304 PHE CD2  1 1 
       18 31015 2 2 10 PHE CE1  C  -4.962 -10.158   4.682 1.00 . B B . 304 PHE CE1  1 1 
       18 31016 2 2 10 PHE CE2  C  -6.217 -11.257   2.969 1.00 . B B . 304 PHE CE2  1 1 
       18 31017 2 2 10 PHE CG   C  -3.816 -11.413   2.979 1.00 . B B . 304 PHE CG   1 1 
       18 31018 2 2 10 PHE CZ   C  -6.177 -10.474   4.106 1.00 . B B . 304 PHE CZ   1 1 
       18 31019 2 2 10 PHE H    H  -3.245 -11.397  -0.014 1.00 . B B . 304 PHE H    1 1 
       18 31020 2 2 10 PHE HA   H  -1.892  -9.926   1.962 1.00 . B B . 304 PHE HA   1 1 
       18 31021 2 2 10 PHE HB2  H  -2.775 -12.792   1.783 1.00 . B B . 304 PHE HB2  1 1 
       18 31022 2 2 10 PHE HB3  H  -1.877 -12.206   3.178 1.00 . B B . 304 PHE HB3  1 1 
       18 31023 2 2 10 PHE HD1  H  -2.841 -10.379   4.571 1.00 . B B . 304 PHE HD1  1 1 
       18 31024 2 2 10 PHE HD2  H  -5.074 -12.335   1.522 1.00 . B B . 304 PHE HD2  1 1 
       18 31025 2 2 10 PHE HE1  H  -4.928  -9.546   5.571 1.00 . B B . 304 PHE HE1  1 1 
       18 31026 2 2 10 PHE HE2  H  -7.165 -11.506   2.517 1.00 . B B . 304 PHE HE2  1 1 
       18 31027 2 2 10 PHE HZ   H  -7.095 -10.110   4.545 1.00 . B B . 304 PHE HZ   1 1 
       18 31028 2 2 10 PHE N    N  -2.504 -10.790   0.193 1.00 . B B . 304 PHE N    1 1 
       18 31029 2 2 10 PHE O    O   0.503 -10.739   2.024 1.00 . B B . 304 PHE O    1 1 
       18 31030 2 2 11 ASN C    C   2.113 -11.525  -0.541 1.00 . B B . 305 ASN C    1 1 
       18 31031 2 2 11 ASN CA   C   1.285 -12.614   0.136 1.00 . B B . 305 ASN CA   1 1 
       18 31032 2 2 11 ASN CB   C   1.277 -13.874  -0.733 1.00 . B B . 305 ASN CB   1 1 
       18 31033 2 2 11 ASN CG   C   2.673 -14.407  -0.990 1.00 . B B . 305 ASN CG   1 1 
       18 31034 2 2 11 ASN H    H  -0.813 -12.543  -0.150 1.00 . B B . 305 ASN H    1 1 
       18 31035 2 2 11 ASN HA   H   1.734 -12.850   1.088 1.00 . B B . 305 ASN HA   1 1 
       18 31036 2 2 11 ASN HB2  H   0.705 -14.643  -0.235 1.00 . B B . 305 ASN HB2  1 1 
       18 31037 2 2 11 ASN HB3  H   0.817 -13.646  -1.682 1.00 . B B . 305 ASN HB3  1 1 
       18 31038 2 2 11 ASN HD21 H   2.829 -13.282  -2.622 1.00 . B B . 305 ASN HD21 1 1 
       18 31039 2 2 11 ASN HD22 H   4.201 -14.265  -2.255 1.00 . B B . 305 ASN HD22 1 1 
       18 31040 2 2 11 ASN N    N  -0.083 -12.168   0.386 1.00 . B B . 305 ASN N    1 1 
       18 31041 2 2 11 ASN ND2  N   3.297 -13.938  -2.065 1.00 . B B . 305 ASN ND2  1 1 
       18 31042 2 2 11 ASN O    O   3.240 -11.245  -0.129 1.00 . B B . 305 ASN O    1 1 
       18 31043 2 2 11 ASN OD1  O   3.185 -15.232  -0.233 1.00 . B B . 305 ASN OD1  1 1 
       18 31044 2 2 12 HIS C    C   2.476  -8.632  -1.437 1.00 . B B . 306 HIS C    1 1 
       18 31045 2 2 12 HIS CA   C   2.251  -9.863  -2.314 1.00 . B B . 306 HIS CA   1 1 
       18 31046 2 2 12 HIS CB   C   1.455  -9.476  -3.563 1.00 . B B . 306 HIS CB   1 1 
       18 31047 2 2 12 HIS CD2  C   3.559  -8.388  -4.633 1.00 . B B . 306 HIS CD2  1 1 
       18 31048 2 2 12 HIS CE1  C   2.578  -7.395  -6.324 1.00 . B B . 306 HIS CE1  1 1 
       18 31049 2 2 12 HIS CG   C   2.234  -8.661  -4.551 1.00 . B B . 306 HIS CG   1 1 
       18 31050 2 2 12 HIS H    H   0.649 -11.176  -1.862 1.00 . B B . 306 HIS H    1 1 
       18 31051 2 2 12 HIS HA   H   3.210 -10.253  -2.618 1.00 . B B . 306 HIS HA   1 1 
       18 31052 2 2 12 HIS HB2  H   1.124 -10.373  -4.062 1.00 . B B . 306 HIS HB2  1 1 
       18 31053 2 2 12 HIS HB3  H   0.592  -8.899  -3.263 1.00 . B B . 306 HIS HB3  1 1 
       18 31054 2 2 12 HIS HD1  H   0.692  -8.027  -5.841 1.00 . B B . 306 HIS HD1  1 1 
       18 31055 2 2 12 HIS HD2  H   4.327  -8.728  -3.952 1.00 . B B . 306 HIS HD2  1 1 
       18 31056 2 2 12 HIS HE1  H   2.411  -6.811  -7.217 1.00 . B B . 306 HIS HE1  1 1 
       18 31057 2 2 12 HIS HE2  H   4.602  -7.242  -6.051 1.00 . B B . 306 HIS HE2  1 1 
       18 31058 2 2 12 HIS N    N   1.553 -10.914  -1.580 1.00 . B B . 306 HIS N    1 1 
       18 31059 2 2 12 HIS ND1  N   1.647  -8.022  -5.625 1.00 . B B . 306 HIS ND1  1 1 
       18 31060 2 2 12 HIS NE2  N   3.744  -7.601  -5.742 1.00 . B B . 306 HIS NE2  1 1 
       18 31061 2 2 12 HIS O    O   3.543  -8.018  -1.474 1.00 . B B . 306 HIS O    1 1 
       18 31062 2 2 13 ALA C    C   2.597  -7.309   1.325 1.00 . B B . 307 ALA C    1 1 
       18 31063 2 2 13 ALA CA   C   1.548  -7.120   0.233 1.00 . B B . 307 ALA CA   1 1 
       18 31064 2 2 13 ALA CB   C   0.187  -6.828   0.849 1.00 . B B . 307 ALA CB   1 1 
       18 31065 2 2 13 ALA H    H   0.653  -8.823  -0.648 1.00 . B B . 307 ALA H    1 1 
       18 31066 2 2 13 ALA HA   H   1.828  -6.270  -0.372 1.00 . B B . 307 ALA HA   1 1 
       18 31067 2 2 13 ALA HB1  H  -0.156  -7.694   1.396 1.00 . B B . 307 ALA HB1  1 1 
       18 31068 2 2 13 ALA HB2  H  -0.520  -6.591   0.066 1.00 . B B . 307 ALA HB2  1 1 
       18 31069 2 2 13 ALA HB3  H   0.269  -5.987   1.521 1.00 . B B . 307 ALA HB3  1 1 
       18 31070 2 2 13 ALA N    N   1.468  -8.283  -0.645 1.00 . B B . 307 ALA N    1 1 
       18 31071 2 2 13 ALA O    O   3.462  -6.454   1.514 1.00 . B B . 307 ALA O    1 1 
       18 31072 2 2 14 ILE C    C   4.900  -8.736   2.576 1.00 . B B . 308 ILE C    1 1 
       18 31073 2 2 14 ILE CA   C   3.470  -8.705   3.117 1.00 . B B . 308 ILE CA   1 1 
       18 31074 2 2 14 ILE CB   C   3.137 -10.034   3.841 1.00 . B B . 308 ILE CB   1 1 
       18 31075 2 2 14 ILE CD1  C   5.346 -10.625   5.029 1.00 . B B . 308 ILE CD1  1 1 
       18 31076 2 2 14 ILE CG1  C   3.912 -10.150   5.166 1.00 . B B . 308 ILE CG1  1 1 
       18 31077 2 2 14 ILE CG2  C   3.404 -11.234   2.940 1.00 . B B . 308 ILE CG2  1 1 
       18 31078 2 2 14 ILE H    H   1.810  -9.076   1.851 1.00 . B B . 308 ILE H    1 1 
       18 31079 2 2 14 ILE HA   H   3.394  -7.902   3.837 1.00 . B B . 308 ILE HA   1 1 
       18 31080 2 2 14 ILE HB   H   2.079 -10.026   4.062 1.00 . B B . 308 ILE HB   1 1 
       18 31081 2 2 14 ILE HD11 H   5.904  -9.925   4.428 1.00 . B B . 308 ILE HD11 1 1 
       18 31082 2 2 14 ILE HD12 H   5.360 -11.596   4.555 1.00 . B B . 308 ILE HD12 1 1 
       18 31083 2 2 14 ILE HD13 H   5.797 -10.698   6.008 1.00 . B B . 308 ILE HD13 1 1 
       18 31084 2 2 14 ILE HG12 H   3.936  -9.181   5.641 1.00 . B B . 308 ILE HG12 1 1 
       18 31085 2 2 14 ILE HG13 H   3.394 -10.844   5.812 1.00 . B B . 308 ILE HG13 1 1 
       18 31086 2 2 14 ILE HG21 H   2.777 -11.172   2.063 1.00 . B B . 308 ILE HG21 1 1 
       18 31087 2 2 14 ILE HG22 H   3.181 -12.144   3.478 1.00 . B B . 308 ILE HG22 1 1 
       18 31088 2 2 14 ILE HG23 H   4.442 -11.238   2.642 1.00 . B B . 308 ILE HG23 1 1 
       18 31089 2 2 14 ILE N    N   2.519  -8.426   2.045 1.00 . B B . 308 ILE N    1 1 
       18 31090 2 2 14 ILE O    O   5.816  -8.177   3.184 1.00 . B B . 308 ILE O    1 1 
       18 31091 2 2 15 ASN C    C   6.866  -8.094   0.333 1.00 . B B . 309 ASN C    1 1 
       18 31092 2 2 15 ASN CA   C   6.398  -9.466   0.802 1.00 . B B . 309 ASN CA   1 1 
       18 31093 2 2 15 ASN CB   C   6.365 -10.439  -0.378 1.00 . B B . 309 ASN CB   1 1 
       18 31094 2 2 15 ASN CG   C   7.696 -10.517  -1.098 1.00 . B B . 309 ASN CG   1 1 
       18 31095 2 2 15 ASN H    H   4.314  -9.794   0.982 1.00 . B B . 309 ASN H    1 1 
       18 31096 2 2 15 ASN HA   H   7.090  -9.836   1.544 1.00 . B B . 309 ASN HA   1 1 
       18 31097 2 2 15 ASN HB2  H   6.112 -11.425  -0.017 1.00 . B B . 309 ASN HB2  1 1 
       18 31098 2 2 15 ASN HB3  H   5.613 -10.114  -1.083 1.00 . B B . 309 ASN HB3  1 1 
       18 31099 2 2 15 ASN HD21 H   8.289 -11.987   0.102 1.00 . B B . 309 ASN HD21 1 1 
       18 31100 2 2 15 ASN HD22 H   9.426 -11.495  -1.102 1.00 . B B . 309 ASN HD22 1 1 
       18 31101 2 2 15 ASN N    N   5.082  -9.375   1.423 1.00 . B B . 309 ASN N    1 1 
       18 31102 2 2 15 ASN ND2  N   8.557 -11.425  -0.655 1.00 . B B . 309 ASN ND2  1 1 
       18 31103 2 2 15 ASN O    O   8.065  -7.813   0.298 1.00 . B B . 309 ASN O    1 1 
       18 31104 2 2 15 ASN OD1  O   7.948  -9.768  -2.043 1.00 . B B . 309 ASN OD1  1 1 
       18 31105 2 2 16 TYR C    C   6.826  -5.060   0.630 1.00 . B B . 310 TYR C    1 1 
       18 31106 2 2 16 TYR CA   C   6.218  -5.897  -0.493 1.00 . B B . 310 TYR CA   1 1 
       18 31107 2 2 16 TYR CB   C   4.949  -5.228  -1.026 1.00 . B B . 310 TYR CB   1 1 
       18 31108 2 2 16 TYR CD1  C   5.943  -3.744  -2.812 1.00 . B B . 310 TYR CD1  1 1 
       18 31109 2 2 16 TYR CD2  C   4.648  -2.724  -1.092 1.00 . B B . 310 TYR CD2  1 1 
       18 31110 2 2 16 TYR CE1  C   6.157  -2.507  -3.390 1.00 . B B . 310 TYR CE1  1 1 
       18 31111 2 2 16 TYR CE2  C   4.855  -1.484  -1.664 1.00 . B B . 310 TYR CE2  1 1 
       18 31112 2 2 16 TYR CG   C   5.186  -3.873  -1.654 1.00 . B B . 310 TYR CG   1 1 
       18 31113 2 2 16 TYR CZ   C   5.611  -1.381  -2.812 1.00 . B B . 310 TYR CZ   1 1 
       18 31114 2 2 16 TYR H    H   4.975  -7.530   0.017 1.00 . B B . 310 TYR H    1 1 
       18 31115 2 2 16 TYR HA   H   6.936  -5.978  -1.295 1.00 . B B . 310 TYR HA   1 1 
       18 31116 2 2 16 TYR HB2  H   4.503  -5.866  -1.775 1.00 . B B . 310 TYR HB2  1 1 
       18 31117 2 2 16 TYR HB3  H   4.252  -5.098  -0.211 1.00 . B B . 310 TYR HB3  1 1 
       18 31118 2 2 16 TYR HD1  H   6.370  -4.629  -3.262 1.00 . B B . 310 TYR HD1  1 1 
       18 31119 2 2 16 TYR HD2  H   4.057  -2.808  -0.192 1.00 . B B . 310 TYR HD2  1 1 
       18 31120 2 2 16 TYR HE1  H   6.749  -2.427  -4.290 1.00 . B B . 310 TYR HE1  1 1 
       18 31121 2 2 16 TYR HE2  H   4.428  -0.604  -1.210 1.00 . B B . 310 TYR HE2  1 1 
       18 31122 2 2 16 TYR HH   H   5.789  -0.226  -4.339 1.00 . B B . 310 TYR HH   1 1 
       18 31123 2 2 16 TYR N    N   5.911  -7.244  -0.027 1.00 . B B . 310 TYR N    1 1 
       18 31124 2 2 16 TYR O    O   7.892  -4.461   0.466 1.00 . B B . 310 TYR O    1 1 
       18 31125 2 2 16 TYR OH   O   5.823  -0.147  -3.382 1.00 . B B . 310 TYR OH   1 1 
       18 31126 2 2 17 VAL C    C   7.968  -4.794   3.400 1.00 . B B . 311 VAL C    1 1 
       18 31127 2 2 17 VAL CA   C   6.619  -4.269   2.924 1.00 . B B . 311 VAL CA   1 1 
       18 31128 2 2 17 VAL CB   C   5.617  -4.324   4.096 1.00 . B B . 311 VAL CB   1 1 
       18 31129 2 2 17 VAL CG1  C   6.099  -3.463   5.255 1.00 . B B . 311 VAL CG1  1 1 
       18 31130 2 2 17 VAL CG2  C   4.235  -3.884   3.639 1.00 . B B . 311 VAL CG2  1 1 
       18 31131 2 2 17 VAL H    H   5.305  -5.528   1.842 1.00 . B B . 311 VAL H    1 1 
       18 31132 2 2 17 VAL HA   H   6.731  -3.237   2.621 1.00 . B B . 311 VAL HA   1 1 
       18 31133 2 2 17 VAL HB   H   5.552  -5.345   4.438 1.00 . B B . 311 VAL HB   1 1 
       18 31134 2 2 17 VAL HG11 H   6.204  -2.440   4.925 1.00 . B B . 311 VAL HG11 1 1 
       18 31135 2 2 17 VAL HG12 H   7.055  -3.828   5.602 1.00 . B B . 311 VAL HG12 1 1 
       18 31136 2 2 17 VAL HG13 H   5.383  -3.509   6.062 1.00 . B B . 311 VAL HG13 1 1 
       18 31137 2 2 17 VAL HG21 H   3.864  -4.572   2.894 1.00 . B B . 311 VAL HG21 1 1 
       18 31138 2 2 17 VAL HG22 H   4.293  -2.892   3.214 1.00 . B B . 311 VAL HG22 1 1 
       18 31139 2 2 17 VAL HG23 H   3.563  -3.872   4.485 1.00 . B B . 311 VAL HG23 1 1 
       18 31140 2 2 17 VAL N    N   6.144  -5.028   1.773 1.00 . B B . 311 VAL N    1 1 
       18 31141 2 2 17 VAL O    O   8.876  -4.018   3.696 1.00 . B B . 311 VAL O    1 1 
       18 31142 2 2 18 ASN C    C  10.471  -6.435   2.934 1.00 . B B . 312 ASN C    1 1 
       18 31143 2 2 18 ASN CA   C   9.335  -6.746   3.905 1.00 . B B . 312 ASN CA   1 1 
       18 31144 2 2 18 ASN CB   C   9.153  -8.260   4.024 1.00 . B B . 312 ASN CB   1 1 
       18 31145 2 2 18 ASN CG   C  10.455  -8.976   4.325 1.00 . B B . 312 ASN CG   1 1 
       18 31146 2 2 18 ASN H    H   7.332  -6.684   3.219 1.00 . B B . 312 ASN H    1 1 
       18 31147 2 2 18 ASN HA   H   9.587  -6.344   4.875 1.00 . B B . 312 ASN HA   1 1 
       18 31148 2 2 18 ASN HB2  H   8.456  -8.470   4.820 1.00 . B B . 312 ASN HB2  1 1 
       18 31149 2 2 18 ASN HB3  H   8.758  -8.643   3.094 1.00 . B B . 312 ASN HB3  1 1 
       18 31150 2 2 18 ASN HD21 H  10.160  -8.744   6.277 1.00 . B B . 312 ASN HD21 1 1 
       18 31151 2 2 18 ASN HD22 H  11.611  -9.568   5.831 1.00 . B B . 312 ASN HD22 1 1 
       18 31152 2 2 18 ASN N    N   8.093  -6.116   3.469 1.00 . B B . 312 ASN N    1 1 
       18 31153 2 2 18 ASN ND2  N  10.774  -9.110   5.606 1.00 . B B . 312 ASN ND2  1 1 
       18 31154 2 2 18 ASN O    O  11.626  -6.298   3.337 1.00 . B B . 312 ASN O    1 1 
       18 31155 2 2 18 ASN OD1  O  11.167  -9.402   3.415 1.00 . B B . 312 ASN OD1  1 1 
       18 31156 2 2 19 LYS C    C  11.713  -4.640   0.821 1.00 . B B . 313 LYS C    1 1 
       18 31157 2 2 19 LYS CA   C  11.116  -6.030   0.623 1.00 . B B . 313 LYS CA   1 1 
       18 31158 2 2 19 LYS CB   C  10.477  -6.138  -0.766 1.00 . B B . 313 LYS CB   1 1 
       18 31159 2 2 19 LYS CD   C  11.050  -4.244  -2.326 1.00 . B B . 313 LYS CD   1 1 
       18 31160 2 2 19 LYS CE   C   9.732  -4.181  -3.083 1.00 . B B . 313 LYS CE   1 1 
       18 31161 2 2 19 LYS CG   C  11.380  -5.665  -1.895 1.00 . B B . 313 LYS CG   1 1 
       18 31162 2 2 19 LYS H    H   9.192  -6.440   1.399 1.00 . B B . 313 LYS H    1 1 
       18 31163 2 2 19 LYS HA   H  11.906  -6.761   0.704 1.00 . B B . 313 LYS HA   1 1 
       18 31164 2 2 19 LYS HB2  H  10.221  -7.171  -0.950 1.00 . B B . 313 LYS HB2  1 1 
       18 31165 2 2 19 LYS HB3  H   9.576  -5.543  -0.782 1.00 . B B . 313 LYS HB3  1 1 
       18 31166 2 2 19 LYS HD2  H  10.979  -3.619  -1.447 1.00 . B B . 313 LYS HD2  1 1 
       18 31167 2 2 19 LYS HD3  H  11.841  -3.879  -2.965 1.00 . B B . 313 LYS HD3  1 1 
       18 31168 2 2 19 LYS HE2  H   9.792  -4.835  -3.939 1.00 . B B . 313 LYS HE2  1 1 
       18 31169 2 2 19 LYS HE3  H   8.940  -4.515  -2.428 1.00 . B B . 313 LYS HE3  1 1 
       18 31170 2 2 19 LYS HG2  H  12.404  -5.695  -1.557 1.00 . B B . 313 LYS HG2  1 1 
       18 31171 2 2 19 LYS HG3  H  11.259  -6.325  -2.740 1.00 . B B . 313 LYS HG3  1 1 
       18 31172 2 2 19 LYS HZ1  H   9.349  -2.156  -2.737 1.00 . B B . 313 LYS HZ1  1 1 
       18 31173 2 2 19 LYS HZ2  H   8.525  -2.791  -4.071 1.00 . B B . 313 LYS HZ2  1 1 
       18 31174 2 2 19 LYS HZ3  H  10.179  -2.460  -4.179 1.00 . B B . 313 LYS HZ3  1 1 
       18 31175 2 2 19 LYS N    N  10.130  -6.324   1.655 1.00 . B B . 313 LYS N    1 1 
       18 31176 2 2 19 LYS NZ   N   9.425  -2.801  -3.549 1.00 . B B . 313 LYS NZ   1 1 
       18 31177 2 2 19 LYS O    O  12.933  -4.474   0.831 1.00 . B B . 313 LYS O    1 1 
       18 31178 2 2 20 ILE C    C  11.891  -2.075   2.557 1.00 . B B . 314 ILE C    1 1 
       18 31179 2 2 20 ILE CA   C  11.284  -2.271   1.171 1.00 . B B . 314 ILE CA   1 1 
       18 31180 2 2 20 ILE CB   C  10.115  -1.285   0.975 1.00 . B B . 314 ILE CB   1 1 
       18 31181 2 2 20 ILE CD1  C   8.181  -0.747  -0.592 1.00 . B B . 314 ILE CD1  1 1 
       18 31182 2 2 20 ILE CG1  C   9.487  -1.488  -0.404 1.00 . B B . 314 ILE CG1  1 1 
       18 31183 2 2 20 ILE CG2  C  10.588   0.153   1.141 1.00 . B B . 314 ILE CG2  1 1 
       18 31184 2 2 20 ILE H    H   9.883  -3.845   0.959 1.00 . B B . 314 ILE H    1 1 
       18 31185 2 2 20 ILE HA   H  12.037  -2.053   0.427 1.00 . B B . 314 ILE HA   1 1 
       18 31186 2 2 20 ILE HB   H   9.373  -1.485   1.734 1.00 . B B . 314 ILE HB   1 1 
       18 31187 2 2 20 ILE HD11 H   8.330   0.304  -0.389 1.00 . B B . 314 ILE HD11 1 1 
       18 31188 2 2 20 ILE HD12 H   7.441  -1.144   0.089 1.00 . B B . 314 ILE HD12 1 1 
       18 31189 2 2 20 ILE HD13 H   7.840  -0.873  -1.607 1.00 . B B . 314 ILE HD13 1 1 
       18 31190 2 2 20 ILE HG12 H  10.176  -1.139  -1.159 1.00 . B B . 314 ILE HG12 1 1 
       18 31191 2 2 20 ILE HG13 H   9.299  -2.542  -0.556 1.00 . B B . 314 ILE HG13 1 1 
       18 31192 2 2 20 ILE HG21 H  11.029   0.277   2.117 1.00 . B B . 314 ILE HG21 1 1 
       18 31193 2 2 20 ILE HG22 H   9.747   0.823   1.037 1.00 . B B . 314 ILE HG22 1 1 
       18 31194 2 2 20 ILE HG23 H  11.323   0.380   0.382 1.00 . B B . 314 ILE HG23 1 1 
       18 31195 2 2 20 ILE N    N  10.845  -3.647   0.976 1.00 . B B . 314 ILE N    1 1 
       18 31196 2 2 20 ILE O    O  12.715  -1.185   2.765 1.00 . B B . 314 ILE O    1 1 
       18 31197 2 2 21 LYS C    C  13.443  -3.295   4.941 1.00 . B B . 315 LYS C    1 1 
       18 31198 2 2 21 LYS CA   C  11.991  -2.832   4.868 1.00 . B B . 315 LYS CA   1 1 
       18 31199 2 2 21 LYS CB   C  11.121  -3.674   5.806 1.00 . B B . 315 LYS CB   1 1 
       18 31200 2 2 21 LYS CD   C  12.501  -4.434   7.776 1.00 . B B . 315 LYS CD   1 1 
       18 31201 2 2 21 LYS CE   C  11.983  -5.864   7.826 1.00 . B B . 315 LYS CE   1 1 
       18 31202 2 2 21 LYS CG   C  11.433  -3.470   7.283 1.00 . B B . 315 LYS CG   1 1 
       18 31203 2 2 21 LYS H    H  10.836  -3.614   3.274 1.00 . B B . 315 LYS H    1 1 
       18 31204 2 2 21 LYS HA   H  11.938  -1.799   5.175 1.00 . B B . 315 LYS HA   1 1 
       18 31205 2 2 21 LYS HB2  H  10.084  -3.421   5.642 1.00 . B B . 315 LYS HB2  1 1 
       18 31206 2 2 21 LYS HB3  H  11.268  -4.718   5.573 1.00 . B B . 315 LYS HB3  1 1 
       18 31207 2 2 21 LYS HD2  H  13.347  -4.392   7.107 1.00 . B B . 315 LYS HD2  1 1 
       18 31208 2 2 21 LYS HD3  H  12.809  -4.138   8.769 1.00 . B B . 315 LYS HD3  1 1 
       18 31209 2 2 21 LYS HE2  H  11.163  -5.911   8.526 1.00 . B B . 315 LYS HE2  1 1 
       18 31210 2 2 21 LYS HE3  H  11.633  -6.140   6.841 1.00 . B B . 315 LYS HE3  1 1 
       18 31211 2 2 21 LYS HG2  H  11.782  -2.458   7.429 1.00 . B B . 315 LYS HG2  1 1 
       18 31212 2 2 21 LYS HG3  H  10.529  -3.623   7.855 1.00 . B B . 315 LYS HG3  1 1 
       18 31213 2 2 21 LYS HZ1  H  12.648  -7.785   8.305 1.00 . B B . 315 LYS HZ1  1 1 
       18 31214 2 2 21 LYS HZ2  H  13.407  -6.559   9.188 1.00 . B B . 315 LYS HZ2  1 1 
       18 31215 2 2 21 LYS HZ3  H  13.825  -6.818   7.570 1.00 . B B . 315 LYS HZ3  1 1 
       18 31216 2 2 21 LYS N    N  11.486  -2.918   3.502 1.00 . B B . 315 LYS N    1 1 
       18 31217 2 2 21 LYS NZ   N  13.039  -6.823   8.252 1.00 . B B . 315 LYS NZ   1 1 
       18 31218 2 2 21 LYS O    O  14.255  -2.708   5.656 1.00 . B B . 315 LYS O    1 1 
       18 31219 2 2 22 ASN C    C  16.023  -4.088   3.258 1.00 . B B . 316 ASN C    1 1 
       18 31220 2 2 22 ASN CA   C  15.115  -4.893   4.182 1.00 . B B . 316 ASN CA   1 1 
       18 31221 2 2 22 ASN CB   C  15.090  -6.357   3.738 1.00 . B B . 316 ASN CB   1 1 
       18 31222 2 2 22 ASN CG   C  16.471  -6.980   3.736 1.00 . B B . 316 ASN CG   1 1 
       18 31223 2 2 22 ASN H    H  13.068  -4.777   3.651 1.00 . B B . 316 ASN H    1 1 
       18 31224 2 2 22 ASN HA   H  15.506  -4.839   5.187 1.00 . B B . 316 ASN HA   1 1 
       18 31225 2 2 22 ASN HB2  H  14.462  -6.920   4.412 1.00 . B B . 316 ASN HB2  1 1 
       18 31226 2 2 22 ASN HB3  H  14.685  -6.416   2.739 1.00 . B B . 316 ASN HB3  1 1 
       18 31227 2 2 22 ASN HD21 H  16.229  -7.580   5.616 1.00 . B B . 316 ASN HD21 1 1 
       18 31228 2 2 22 ASN HD22 H  17.741  -7.987   4.887 1.00 . B B . 316 ASN HD22 1 1 
       18 31229 2 2 22 ASN N    N  13.761  -4.350   4.199 1.00 . B B . 316 ASN N    1 1 
       18 31230 2 2 22 ASN ND2  N  16.852  -7.576   4.860 1.00 . B B . 316 ASN ND2  1 1 
       18 31231 2 2 22 ASN O    O  17.177  -3.813   3.591 1.00 . B B . 316 ASN O    1 1 
       18 31232 2 2 22 ASN OD1  O  17.188  -6.927   2.736 1.00 . B B . 316 ASN OD1  1 1 
       18 31233 2 2 23 ARG C    C  16.533  -1.528   1.632 1.00 . B B . 317 ARG C    1 1 
       18 31234 2 2 23 ARG CA   C  16.261  -2.940   1.122 1.00 . B B . 317 ARG CA   1 1 
       18 31235 2 2 23 ARG CB   C  15.513  -2.882  -0.213 1.00 . B B . 317 ARG CB   1 1 
       18 31236 2 2 23 ARG CD   C  17.578  -2.527  -1.611 1.00 . B B . 317 ARG CD   1 1 
       18 31237 2 2 23 ARG CG   C  16.191  -2.011  -1.261 1.00 . B B . 317 ARG CG   1 1 
       18 31238 2 2 23 ARG CZ   C  19.394  -2.016  -3.191 1.00 . B B . 317 ARG CZ   1 1 
       18 31239 2 2 23 ARG H    H  14.570  -3.956   1.892 1.00 . B B . 317 ARG H    1 1 
       18 31240 2 2 23 ARG HA   H  17.206  -3.442   0.972 1.00 . B B . 317 ARG HA   1 1 
       18 31241 2 2 23 ARG HB2  H  15.431  -3.883  -0.608 1.00 . B B . 317 ARG HB2  1 1 
       18 31242 2 2 23 ARG HB3  H  14.522  -2.491  -0.038 1.00 . B B . 317 ARG HB3  1 1 
       18 31243 2 2 23 ARG HD2  H  18.203  -2.469  -0.732 1.00 . B B . 317 ARG HD2  1 1 
       18 31244 2 2 23 ARG HD3  H  17.497  -3.557  -1.927 1.00 . B B . 317 ARG HD3  1 1 
       18 31245 2 2 23 ARG HE   H  17.689  -0.992  -3.041 1.00 . B B . 317 ARG HE   1 1 
       18 31246 2 2 23 ARG HG2  H  15.585  -2.003  -2.154 1.00 . B B . 317 ARG HG2  1 1 
       18 31247 2 2 23 ARG HG3  H  16.278  -1.006  -0.875 1.00 . B B . 317 ARG HG3  1 1 
       18 31248 2 2 23 ARG HH11 H  19.747  -3.600  -1.985 1.00 . B B . 317 ARG HH11 1 1 
       18 31249 2 2 23 ARG HH12 H  21.010  -3.227  -3.109 1.00 . B B . 317 ARG HH12 1 1 
       18 31250 2 2 23 ARG HH21 H  19.345  -0.498  -4.525 1.00 . B B . 317 ARG HH21 1 1 
       18 31251 2 2 23 ARG HH22 H  20.780  -1.467  -4.556 1.00 . B B . 317 ARG HH22 1 1 
       18 31252 2 2 23 ARG N    N  15.496  -3.711   2.097 1.00 . B B . 317 ARG N    1 1 
       18 31253 2 2 23 ARG NE   N  18.195  -1.750  -2.682 1.00 . B B . 317 ARG NE   1 1 
       18 31254 2 2 23 ARG NH1  N  20.109  -3.031  -2.724 1.00 . B B . 317 ARG NH1  1 1 
       18 31255 2 2 23 ARG NH2  N  19.880  -1.265  -4.171 1.00 . B B . 317 ARG NH2  1 1 
       18 31256 2 2 23 ARG O    O  17.686  -1.134   1.812 1.00 . B B . 317 ARG O    1 1 
       18 31257 2 2 24 PHE C    C  15.744   0.628   3.868 1.00 . B B . 318 PHE C    1 1 
       18 31258 2 2 24 PHE CA   C  15.588   0.598   2.350 1.00 . B B . 318 PHE CA   1 1 
       18 31259 2 2 24 PHE CB   C  14.368   1.421   1.933 1.00 . B B . 318 PHE CB   1 1 
       18 31260 2 2 24 PHE CD1  C  13.807   0.745  -0.416 1.00 . B B . 318 PHE CD1  1 1 
       18 31261 2 2 24 PHE CD2  C  14.753   2.904  -0.055 1.00 . B B . 318 PHE CD2  1 1 
       18 31262 2 2 24 PHE CE1  C  13.750   0.993  -1.773 1.00 . B B . 318 PHE CE1  1 1 
       18 31263 2 2 24 PHE CE2  C  14.698   3.159  -1.412 1.00 . B B . 318 PHE CE2  1 1 
       18 31264 2 2 24 PHE CG   C  14.307   1.696   0.459 1.00 . B B . 318 PHE CG   1 1 
       18 31265 2 2 24 PHE CZ   C  14.196   2.202  -2.272 1.00 . B B . 318 PHE CZ   1 1 
       18 31266 2 2 24 PHE H    H  14.573  -1.142   1.700 1.00 . B B . 318 PHE H    1 1 
       18 31267 2 2 24 PHE HA   H  16.471   1.029   1.904 1.00 . B B . 318 PHE HA   1 1 
       18 31268 2 2 24 PHE HB2  H  13.469   0.887   2.209 1.00 . B B . 318 PHE HB2  1 1 
       18 31269 2 2 24 PHE HB3  H  14.391   2.373   2.449 1.00 . B B . 318 PHE HB3  1 1 
       18 31270 2 2 24 PHE HD1  H  13.457  -0.199  -0.027 1.00 . B B . 318 PHE HD1  1 1 
       18 31271 2 2 24 PHE HD2  H  15.145   3.653   0.618 1.00 . B B . 318 PHE HD2  1 1 
       18 31272 2 2 24 PHE HE1  H  13.358   0.244  -2.445 1.00 . B B . 318 PHE HE1  1 1 
       18 31273 2 2 24 PHE HE2  H  15.048   4.105  -1.798 1.00 . B B . 318 PHE HE2  1 1 
       18 31274 2 2 24 PHE HZ   H  14.153   2.399  -3.333 1.00 . B B . 318 PHE HZ   1 1 
       18 31275 2 2 24 PHE N    N  15.465  -0.771   1.862 1.00 . B B . 318 PHE N    1 1 
       18 31276 2 2 24 PHE O    O  15.309   1.572   4.528 1.00 . B B . 318 PHE O    1 1 
       18 31277 2 2 25 GLN C    C  17.463   0.657   6.339 1.00 . B B . 319 GLN C    1 1 
       18 31278 2 2 25 GLN CA   C  16.590  -0.497   5.855 1.00 . B B . 319 GLN CA   1 1 
       18 31279 2 2 25 GLN CB   C  17.246  -1.834   6.210 1.00 . B B . 319 GLN CB   1 1 
       18 31280 2 2 25 GLN CD   C  16.029  -2.132   8.407 1.00 . B B . 319 GLN CD   1 1 
       18 31281 2 2 25 GLN CG   C  17.374  -2.075   7.707 1.00 . B B . 319 GLN CG   1 1 
       18 31282 2 2 25 GLN H    H  16.699  -1.129   3.838 1.00 . B B . 319 GLN H    1 1 
       18 31283 2 2 25 GLN HA   H  15.627  -0.436   6.341 1.00 . B B . 319 GLN HA   1 1 
       18 31284 2 2 25 GLN HB2  H  16.655  -2.633   5.789 1.00 . B B . 319 GLN HB2  1 1 
       18 31285 2 2 25 GLN HB3  H  18.234  -1.862   5.778 1.00 . B B . 319 GLN HB3  1 1 
       18 31286 2 2 25 GLN HE21 H  15.925  -4.095   8.101 1.00 . B B . 319 GLN HE21 1 1 
       18 31287 2 2 25 GLN HE22 H  14.585  -3.392   8.936 1.00 . B B . 319 GLN HE22 1 1 
       18 31288 2 2 25 GLN HG2  H  17.884  -3.014   7.864 1.00 . B B . 319 GLN HG2  1 1 
       18 31289 2 2 25 GLN HG3  H  17.955  -1.274   8.138 1.00 . B B . 319 GLN HG3  1 1 
       18 31290 2 2 25 GLN N    N  16.373  -0.409   4.416 1.00 . B B . 319 GLN N    1 1 
       18 31291 2 2 25 GLN NE2  N  15.455  -3.327   8.490 1.00 . B B . 319 GLN NE2  1 1 
       18 31292 2 2 25 GLN O    O  17.459   0.998   7.523 1.00 . B B . 319 GLN O    1 1 
       18 31293 2 2 25 GLN OE1  O  15.514  -1.115   8.869 1.00 . B B . 319 GLN OE1  1 1 
       18 31294 2 2 26 GLY C    C  18.396   3.714   5.581 1.00 . B B . 320 GLY C    1 1 
       18 31295 2 2 26 GLY CA   C  19.075   2.369   5.758 1.00 . B B . 320 GLY CA   1 1 
       18 31296 2 2 26 GLY H    H  18.163   0.942   4.487 1.00 . B B . 320 GLY H    1 1 
       18 31297 2 2 26 GLY HA2  H  19.380   2.265   6.789 1.00 . B B . 320 GLY HA2  1 1 
       18 31298 2 2 26 GLY HA3  H  19.951   2.334   5.129 1.00 . B B . 320 GLY HA3  1 1 
       18 31299 2 2 26 GLY N    N  18.205   1.257   5.413 1.00 . B B . 320 GLY N    1 1 
       18 31300 2 2 26 GLY O    O  18.901   4.735   6.049 1.00 . B B . 320 GLY O    1 1 
       18 31301 2 2 27 GLN C    C  15.221   4.960   5.495 1.00 . B B . 321 GLN C    1 1 
       18 31302 2 2 27 GLN CA   C  16.504   4.945   4.664 1.00 . B B . 321 GLN CA   1 1 
       18 31303 2 2 27 GLN CB   C  16.166   5.090   3.179 1.00 . B B . 321 GLN CB   1 1 
       18 31304 2 2 27 GLN CD   C  18.200   6.490   2.621 1.00 . B B . 321 GLN CD   1 1 
       18 31305 2 2 27 GLN CG   C  17.389   5.250   2.289 1.00 . B B . 321 GLN CG   1 1 
       18 31306 2 2 27 GLN H    H  16.908   2.870   4.546 1.00 . B B . 321 GLN H    1 1 
       18 31307 2 2 27 GLN HA   H  17.125   5.774   4.965 1.00 . B B . 321 GLN HA   1 1 
       18 31308 2 2 27 GLN HB2  H  15.625   4.213   2.856 1.00 . B B . 321 GLN HB2  1 1 
       18 31309 2 2 27 GLN HB3  H  15.537   5.958   3.048 1.00 . B B . 321 GLN HB3  1 1 
       18 31310 2 2 27 GLN HE21 H  16.552   7.458   3.178 1.00 . B B . 321 GLN HE21 1 1 
       18 31311 2 2 27 GLN HE22 H  18.026   8.351   3.301 1.00 . B B . 321 GLN HE22 1 1 
       18 31312 2 2 27 GLN HG2  H  18.022   4.383   2.410 1.00 . B B . 321 GLN HG2  1 1 
       18 31313 2 2 27 GLN HG3  H  17.063   5.316   1.261 1.00 . B B . 321 GLN HG3  1 1 
       18 31314 2 2 27 GLN N    N  17.255   3.715   4.899 1.00 . B B . 321 GLN N    1 1 
       18 31315 2 2 27 GLN NE2  N  17.525   7.539   3.079 1.00 . B B . 321 GLN NE2  1 1 
       18 31316 2 2 27 GLN O    O  14.189   4.447   5.062 1.00 . B B . 321 GLN O    1 1 
       18 31317 2 2 27 GLN OE1  O  19.420   6.507   2.461 1.00 . B B . 321 GLN OE1  1 1 
       18 31318 2 2 28 PRO C    C  13.134   6.723   7.198 1.00 . B B . 322 PRO C    1 1 
       18 31319 2 2 28 PRO CA   C  14.107   5.618   7.595 1.00 . B B . 322 PRO CA   1 1 
       18 31320 2 2 28 PRO CB   C  14.735   5.924   8.954 1.00 . B B . 322 PRO CB   1 1 
       18 31321 2 2 28 PRO CD   C  16.461   6.180   7.311 1.00 . B B . 322 PRO CD   1 1 
       18 31322 2 2 28 PRO CG   C  15.958   6.709   8.629 1.00 . B B . 322 PRO CG   1 1 
       18 31323 2 2 28 PRO HA   H  13.584   4.675   7.641 1.00 . B B . 322 PRO HA   1 1 
       18 31324 2 2 28 PRO HB2  H  14.042   6.497   9.553 1.00 . B B . 322 PRO HB2  1 1 
       18 31325 2 2 28 PRO HB3  H  14.981   5.001   9.457 1.00 . B B . 322 PRO HB3  1 1 
       18 31326 2 2 28 PRO HD2  H  16.818   6.991   6.693 1.00 . B B . 322 PRO HD2  1 1 
       18 31327 2 2 28 PRO HD3  H  17.243   5.455   7.470 1.00 . B B . 322 PRO HD3  1 1 
       18 31328 2 2 28 PRO HG2  H  15.710   7.755   8.543 1.00 . B B . 322 PRO HG2  1 1 
       18 31329 2 2 28 PRO HG3  H  16.703   6.563   9.399 1.00 . B B . 322 PRO HG3  1 1 
       18 31330 2 2 28 PRO N    N  15.270   5.546   6.707 1.00 . B B . 322 PRO N    1 1 
       18 31331 2 2 28 PRO O    O  11.939   6.638   7.479 1.00 . B B . 322 PRO O    1 1 
       18 31332 2 2 29 ASP C    C  11.873   8.469   4.999 1.00 . B B . 323 ASP C    1 1 
       18 31333 2 2 29 ASP CA   C  12.831   8.882   6.113 1.00 . B B . 323 ASP CA   1 1 
       18 31334 2 2 29 ASP CB   C  13.719  10.033   5.636 1.00 . B B . 323 ASP CB   1 1 
       18 31335 2 2 29 ASP CG   C  12.919  11.266   5.266 1.00 . B B . 323 ASP CG   1 1 
       18 31336 2 2 29 ASP H    H  14.613   7.763   6.346 1.00 . B B . 323 ASP H    1 1 
       18 31337 2 2 29 ASP HA   H  12.253   9.214   6.962 1.00 . B B . 323 ASP HA   1 1 
       18 31338 2 2 29 ASP HB2  H  14.410  10.297   6.423 1.00 . B B . 323 ASP HB2  1 1 
       18 31339 2 2 29 ASP HB3  H  14.276   9.712   4.767 1.00 . B B . 323 ASP HB3  1 1 
       18 31340 2 2 29 ASP N    N  13.653   7.756   6.544 1.00 . B B . 323 ASP N    1 1 
       18 31341 2 2 29 ASP O    O  10.661   8.657   5.110 1.00 . B B . 323 ASP O    1 1 
       18 31342 2 2 29 ASP OD1  O  12.464  11.352   4.106 1.00 . B B . 323 ASP OD1  1 1 
       18 31343 2 2 29 ASP OD2  O  12.749  12.145   6.136 1.00 . B B . 323 ASP OD2  1 1 
       18 31344 2 2 30 ILE C    C  10.668   6.343   3.188 1.00 . B B . 324 ILE C    1 1 
       18 31345 2 2 30 ILE CA   C  11.616   7.469   2.793 1.00 . B B . 324 ILE CA   1 1 
       18 31346 2 2 30 ILE CB   C  12.506   7.000   1.623 1.00 . B B . 324 ILE CB   1 1 
       18 31347 2 2 30 ILE CD1  C  14.281   7.797  -0.027 1.00 . B B . 324 ILE CD1  1 1 
       18 31348 2 2 30 ILE CG1  C  13.308   8.181   1.067 1.00 . B B . 324 ILE CG1  1 1 
       18 31349 2 2 30 ILE CG2  C  11.659   6.357   0.532 1.00 . B B . 324 ILE CG2  1 1 
       18 31350 2 2 30 ILE H    H  13.394   7.783   3.899 1.00 . B B . 324 ILE H    1 1 
       18 31351 2 2 30 ILE HA   H  11.033   8.314   2.455 1.00 . B B . 324 ILE HA   1 1 
       18 31352 2 2 30 ILE HB   H  13.191   6.255   1.998 1.00 . B B . 324 ILE HB   1 1 
       18 31353 2 2 30 ILE HD11 H  14.987   7.076   0.356 1.00 . B B . 324 ILE HD11 1 1 
       18 31354 2 2 30 ILE HD12 H  14.811   8.677  -0.362 1.00 . B B . 324 ILE HD12 1 1 
       18 31355 2 2 30 ILE HD13 H  13.740   7.366  -0.857 1.00 . B B . 324 ILE HD13 1 1 
       18 31356 2 2 30 ILE HG12 H  12.624   8.910   0.659 1.00 . B B . 324 ILE HG12 1 1 
       18 31357 2 2 30 ILE HG13 H  13.871   8.633   1.870 1.00 . B B . 324 ILE HG13 1 1 
       18 31358 2 2 30 ILE HG21 H  12.284   6.115  -0.315 1.00 . B B . 324 ILE HG21 1 1 
       18 31359 2 2 30 ILE HG22 H  10.885   7.043   0.224 1.00 . B B . 324 ILE HG22 1 1 
       18 31360 2 2 30 ILE HG23 H  11.207   5.453   0.914 1.00 . B B . 324 ILE HG23 1 1 
       18 31361 2 2 30 ILE N    N  12.423   7.907   3.927 1.00 . B B . 324 ILE N    1 1 
       18 31362 2 2 30 ILE O    O   9.497   6.343   2.808 1.00 . B B . 324 ILE O    1 1 
       18 31363 2 2 31 TYR C    C   9.195   4.724   5.234 1.00 . B B . 325 TYR C    1 1 
       18 31364 2 2 31 TYR CA   C  10.378   4.250   4.395 1.00 . B B . 325 TYR CA   1 1 
       18 31365 2 2 31 TYR CB   C  11.242   3.275   5.200 1.00 . B B . 325 TYR CB   1 1 
       18 31366 2 2 31 TYR CD1  C   9.955   1.219   4.484 1.00 . B B . 325 TYR CD1  1 1 
       18 31367 2 2 31 TYR CD2  C  10.547   1.435   6.784 1.00 . B B . 325 TYR CD2  1 1 
       18 31368 2 2 31 TYR CE1  C   9.344   0.009   4.752 1.00 . B B . 325 TYR CE1  1 1 
       18 31369 2 2 31 TYR CE2  C   9.937   0.226   7.058 1.00 . B B . 325 TYR CE2  1 1 
       18 31370 2 2 31 TYR CG   C  10.567   1.953   5.494 1.00 . B B . 325 TYR CG   1 1 
       18 31371 2 2 31 TYR CZ   C   9.337  -0.483   6.040 1.00 . B B . 325 TYR CZ   1 1 
       18 31372 2 2 31 TYR H    H  12.123   5.437   4.218 1.00 . B B . 325 TYR H    1 1 
       18 31373 2 2 31 TYR HA   H  10.003   3.746   3.517 1.00 . B B . 325 TYR HA   1 1 
       18 31374 2 2 31 TYR HB2  H  12.146   3.066   4.647 1.00 . B B . 325 TYR HB2  1 1 
       18 31375 2 2 31 TYR HB3  H  11.501   3.732   6.144 1.00 . B B . 325 TYR HB3  1 1 
       18 31376 2 2 31 TYR HD1  H   9.961   1.606   3.476 1.00 . B B . 325 TYR HD1  1 1 
       18 31377 2 2 31 TYR HD2  H  11.018   1.992   7.581 1.00 . B B . 325 TYR HD2  1 1 
       18 31378 2 2 31 TYR HE1  H   8.875  -0.547   3.952 1.00 . B B . 325 TYR HE1  1 1 
       18 31379 2 2 31 TYR HE2  H   9.933  -0.160   8.067 1.00 . B B . 325 TYR HE2  1 1 
       18 31380 2 2 31 TYR HH   H   8.941  -2.314   5.614 1.00 . B B . 325 TYR HH   1 1 
       18 31381 2 2 31 TYR N    N  11.182   5.383   3.950 1.00 . B B . 325 TYR N    1 1 
       18 31382 2 2 31 TYR O    O   8.066   4.265   5.050 1.00 . B B . 325 TYR O    1 1 
       18 31383 2 2 31 TYR OH   O   8.729  -1.686   6.309 1.00 . B B . 325 TYR OH   1 1 
       18 31384 2 2 32 LYS C    C   7.357   6.924   6.204 1.00 . B B . 326 LYS C    1 1 
       18 31385 2 2 32 LYS CA   C   8.418   6.189   7.017 1.00 . B B . 326 LYS CA   1 1 
       18 31386 2 2 32 LYS CB   C   9.025   7.132   8.060 1.00 . B B . 326 LYS CB   1 1 
       18 31387 2 2 32 LYS CD   C   8.649   8.647  10.034 1.00 . B B . 326 LYS CD   1 1 
       18 31388 2 2 32 LYS CE   C   7.611   9.292  10.939 1.00 . B B . 326 LYS CE   1 1 
       18 31389 2 2 32 LYS CG   C   7.995   7.757   8.987 1.00 . B B . 326 LYS CG   1 1 
       18 31390 2 2 32 LYS H    H  10.377   5.981   6.243 1.00 . B B . 326 LYS H    1 1 
       18 31391 2 2 32 LYS HA   H   7.951   5.358   7.526 1.00 . B B . 326 LYS HA   1 1 
       18 31392 2 2 32 LYS HB2  H   9.732   6.578   8.661 1.00 . B B . 326 LYS HB2  1 1 
       18 31393 2 2 32 LYS HB3  H   9.547   7.927   7.547 1.00 . B B . 326 LYS HB3  1 1 
       18 31394 2 2 32 LYS HD2  H   9.316   8.049  10.636 1.00 . B B . 326 LYS HD2  1 1 
       18 31395 2 2 32 LYS HD3  H   9.209   9.423   9.533 1.00 . B B . 326 LYS HD3  1 1 
       18 31396 2 2 32 LYS HE2  H   8.118   9.931  11.648 1.00 . B B . 326 LYS HE2  1 1 
       18 31397 2 2 32 LYS HE3  H   6.944   9.886  10.332 1.00 . B B . 326 LYS HE3  1 1 
       18 31398 2 2 32 LYS HG2  H   7.314   8.353   8.400 1.00 . B B . 326 LYS HG2  1 1 
       18 31399 2 2 32 LYS HG3  H   7.449   6.970   9.486 1.00 . B B . 326 LYS HG3  1 1 
       18 31400 2 2 32 LYS HZ1  H   6.105   8.749  12.280 1.00 . B B . 326 LYS HZ1  1 1 
       18 31401 2 2 32 LYS HZ2  H   7.438   7.708  12.290 1.00 . B B . 326 LYS HZ2  1 1 
       18 31402 2 2 32 LYS HZ3  H   6.327   7.646  11.017 1.00 . B B . 326 LYS HZ3  1 1 
       18 31403 2 2 32 LYS N    N   9.460   5.651   6.150 1.00 . B B . 326 LYS N    1 1 
       18 31404 2 2 32 LYS NZ   N   6.814   8.278  11.684 1.00 . B B . 326 LYS NZ   1 1 
       18 31405 2 2 32 LYS O    O   6.164   6.667   6.353 1.00 . B B . 326 LYS O    1 1 
       18 31406 2 2 33 ALA C    C   5.932   7.702   3.750 1.00 . B B . 327 ALA C    1 1 
       18 31407 2 2 33 ALA CA   C   6.892   8.612   4.506 1.00 . B B . 327 ALA CA   1 1 
       18 31408 2 2 33 ALA CB   C   7.680   9.472   3.529 1.00 . B B . 327 ALA CB   1 1 
       18 31409 2 2 33 ALA H    H   8.767   7.993   5.271 1.00 . B B . 327 ALA H    1 1 
       18 31410 2 2 33 ALA HA   H   6.323   9.268   5.149 1.00 . B B . 327 ALA HA   1 1 
       18 31411 2 2 33 ALA HB1  H   7.001  10.108   2.981 1.00 . B B . 327 ALA HB1  1 1 
       18 31412 2 2 33 ALA HB2  H   8.214   8.834   2.839 1.00 . B B . 327 ALA HB2  1 1 
       18 31413 2 2 33 ALA HB3  H   8.386  10.082   4.074 1.00 . B B . 327 ALA HB3  1 1 
       18 31414 2 2 33 ALA N    N   7.802   7.837   5.344 1.00 . B B . 327 ALA N    1 1 
       18 31415 2 2 33 ALA O    O   4.718   7.915   3.760 1.00 . B B . 327 ALA O    1 1 
       18 31416 2 2 34 PHE C    C   4.619   5.099   3.223 1.00 . B B . 328 PHE C    1 1 
       18 31417 2 2 34 PHE CA   C   5.687   5.734   2.335 1.00 . B B . 328 PHE CA   1 1 
       18 31418 2 2 34 PHE CB   C   6.595   4.653   1.746 1.00 . B B . 328 PHE CB   1 1 
       18 31419 2 2 34 PHE CD1  C   5.487   4.128  -0.441 1.00 . B B . 328 PHE CD1  1 1 
       18 31420 2 2 34 PHE CD2  C   5.628   2.406   1.203 1.00 . B B . 328 PHE CD2  1 1 
       18 31421 2 2 34 PHE CE1  C   4.839   3.262  -1.298 1.00 . B B . 328 PHE CE1  1 1 
       18 31422 2 2 34 PHE CE2  C   4.980   1.535   0.349 1.00 . B B . 328 PHE CE2  1 1 
       18 31423 2 2 34 PHE CG   C   5.888   3.710   0.818 1.00 . B B . 328 PHE CG   1 1 
       18 31424 2 2 34 PHE CZ   C   4.584   1.964  -0.903 1.00 . B B . 328 PHE CZ   1 1 
       18 31425 2 2 34 PHE H    H   7.458   6.574   3.129 1.00 . B B . 328 PHE H    1 1 
       18 31426 2 2 34 PHE HA   H   5.203   6.269   1.532 1.00 . B B . 328 PHE HA   1 1 
       18 31427 2 2 34 PHE HB2  H   7.392   5.127   1.191 1.00 . B B . 328 PHE HB2  1 1 
       18 31428 2 2 34 PHE HB3  H   7.019   4.071   2.554 1.00 . B B . 328 PHE HB3  1 1 
       18 31429 2 2 34 PHE HD1  H   5.687   5.145  -0.749 1.00 . B B . 328 PHE HD1  1 1 
       18 31430 2 2 34 PHE HD2  H   5.936   2.070   2.182 1.00 . B B . 328 PHE HD2  1 1 
       18 31431 2 2 34 PHE HE1  H   4.531   3.600  -2.277 1.00 . B B . 328 PHE HE1  1 1 
       18 31432 2 2 34 PHE HE2  H   4.783   0.519   0.659 1.00 . B B . 328 PHE HE2  1 1 
       18 31433 2 2 34 PHE HZ   H   4.077   1.284  -1.573 1.00 . B B . 328 PHE HZ   1 1 
       18 31434 2 2 34 PHE N    N   6.485   6.686   3.097 1.00 . B B . 328 PHE N    1 1 
       18 31435 2 2 34 PHE O    O   3.427   5.109   2.894 1.00 . B B . 328 PHE O    1 1 
       18 31436 2 2 35 LEU C    C   3.121   4.919   5.817 1.00 . B B . 329 LEU C    1 1 
       18 31437 2 2 35 LEU CA   C   4.144   3.916   5.294 1.00 . B B . 329 LEU CA   1 1 
       18 31438 2 2 35 LEU CB   C   4.926   3.304   6.458 1.00 . B B . 329 LEU CB   1 1 
       18 31439 2 2 35 LEU CD1  C   6.763   1.798   7.257 1.00 . B B . 329 LEU CD1  1 1 
       18 31440 2 2 35 LEU CD2  C   5.163   0.991   5.513 1.00 . B B . 329 LEU CD2  1 1 
       18 31441 2 2 35 LEU CG   C   5.909   2.198   6.066 1.00 . B B . 329 LEU CG   1 1 
       18 31442 2 2 35 LEU H    H   6.016   4.575   4.556 1.00 . B B . 329 LEU H    1 1 
       18 31443 2 2 35 LEU HA   H   3.623   3.129   4.770 1.00 . B B . 329 LEU HA   1 1 
       18 31444 2 2 35 LEU HB2  H   5.481   4.093   6.947 1.00 . B B . 329 LEU HB2  1 1 
       18 31445 2 2 35 LEU HB3  H   4.218   2.891   7.163 1.00 . B B . 329 LEU HB3  1 1 
       18 31446 2 2 35 LEU HD11 H   6.129   1.411   8.039 1.00 . B B . 329 LEU HD11 1 1 
       18 31447 2 2 35 LEU HD12 H   7.299   2.661   7.621 1.00 . B B . 329 LEU HD12 1 1 
       18 31448 2 2 35 LEU HD13 H   7.467   1.039   6.956 1.00 . B B . 329 LEU HD13 1 1 
       18 31449 2 2 35 LEU HD21 H   4.615   1.280   4.628 1.00 . B B . 329 LEU HD21 1 1 
       18 31450 2 2 35 LEU HD22 H   4.474   0.622   6.259 1.00 . B B . 329 LEU HD22 1 1 
       18 31451 2 2 35 LEU HD23 H   5.870   0.215   5.261 1.00 . B B . 329 LEU HD23 1 1 
       18 31452 2 2 35 LEU HG   H   6.567   2.569   5.292 1.00 . B B . 329 LEU HG   1 1 
       18 31453 2 2 35 LEU N    N   5.056   4.552   4.353 1.00 . B B . 329 LEU N    1 1 
       18 31454 2 2 35 LEU O    O   2.033   4.539   6.248 1.00 . B B . 329 LEU O    1 1 
       18 31455 2 2 36 GLU C    C   1.485   7.512   5.212 1.00 . B B . 330 GLU C    1 1 
       18 31456 2 2 36 GLU CA   C   2.583   7.255   6.238 1.00 . B B . 330 GLU CA   1 1 
       18 31457 2 2 36 GLU CB   C   3.358   8.542   6.516 1.00 . B B . 330 GLU CB   1 1 
       18 31458 2 2 36 GLU CD   C   3.267   8.254   9.024 1.00 . B B . 330 GLU CD   1 1 
       18 31459 2 2 36 GLU CG   C   4.147   8.501   7.814 1.00 . B B . 330 GLU CG   1 1 
       18 31460 2 2 36 GLU H    H   4.362   6.441   5.429 1.00 . B B . 330 GLU H    1 1 
       18 31461 2 2 36 GLU HA   H   2.126   6.919   7.157 1.00 . B B . 330 GLU HA   1 1 
       18 31462 2 2 36 GLU HB2  H   4.049   8.716   5.705 1.00 . B B . 330 GLU HB2  1 1 
       18 31463 2 2 36 GLU HB3  H   2.661   9.365   6.569 1.00 . B B . 330 GLU HB3  1 1 
       18 31464 2 2 36 GLU HG2  H   4.879   7.711   7.753 1.00 . B B . 330 GLU HG2  1 1 
       18 31465 2 2 36 GLU HG3  H   4.649   9.446   7.941 1.00 . B B . 330 GLU HG3  1 1 
       18 31466 2 2 36 GLU N    N   3.478   6.200   5.777 1.00 . B B . 330 GLU N    1 1 
       18 31467 2 2 36 GLU O    O   0.353   7.835   5.568 1.00 . B B . 330 GLU O    1 1 
       18 31468 2 2 36 GLU OE1  O   2.764   9.239   9.603 1.00 . B B . 330 GLU OE1  1 1 
       18 31469 2 2 36 GLU OE2  O   3.083   7.075   9.392 1.00 . B B . 330 GLU OE2  1 1 
       18 31470 2 2 37 ILE C    C  -0.174   6.458   2.878 1.00 . B B . 331 ILE C    1 1 
       18 31471 2 2 37 ILE CA   C   0.865   7.572   2.860 1.00 . B B . 331 ILE CA   1 1 
       18 31472 2 2 37 ILE CB   C   1.554   7.606   1.478 1.00 . B B . 331 ILE CB   1 1 
       18 31473 2 2 37 ILE CD1  C   3.487   8.679   0.211 1.00 . B B . 331 ILE CD1  1 1 
       18 31474 2 2 37 ILE CG1  C   2.584   8.736   1.426 1.00 . B B . 331 ILE CG1  1 1 
       18 31475 2 2 37 ILE CG2  C   0.524   7.770   0.365 1.00 . B B . 331 ILE CG2  1 1 
       18 31476 2 2 37 ILE H    H   2.752   7.123   3.709 1.00 . B B . 331 ILE H    1 1 
       18 31477 2 2 37 ILE HA   H   0.371   8.520   3.023 1.00 . B B . 331 ILE HA   1 1 
       18 31478 2 2 37 ILE HB   H   2.058   6.664   1.331 1.00 . B B . 331 ILE HB   1 1 
       18 31479 2 2 37 ILE HD11 H   4.183   9.504   0.242 1.00 . B B . 331 ILE HD11 1 1 
       18 31480 2 2 37 ILE HD12 H   2.888   8.746  -0.685 1.00 . B B . 331 ILE HD12 1 1 
       18 31481 2 2 37 ILE HD13 H   4.032   7.748   0.211 1.00 . B B . 331 ILE HD13 1 1 
       18 31482 2 2 37 ILE HG12 H   2.069   9.685   1.410 1.00 . B B . 331 ILE HG12 1 1 
       18 31483 2 2 37 ILE HG13 H   3.208   8.686   2.306 1.00 . B B . 331 ILE HG13 1 1 
       18 31484 2 2 37 ILE HG21 H  -0.182   6.952   0.403 1.00 . B B . 331 ILE HG21 1 1 
       18 31485 2 2 37 ILE HG22 H   1.026   7.764  -0.593 1.00 . B B . 331 ILE HG22 1 1 
       18 31486 2 2 37 ILE HG23 H  -0.003   8.706   0.490 1.00 . B B . 331 ILE HG23 1 1 
       18 31487 2 2 37 ILE N    N   1.830   7.371   3.934 1.00 . B B . 331 ILE N    1 1 
       18 31488 2 2 37 ILE O    O  -1.374   6.707   2.747 1.00 . B B . 331 ILE O    1 1 
       18 31489 2 2 38 LEU C    C  -1.430   4.070   4.363 1.00 . B B . 332 LEU C    1 1 
       18 31490 2 2 38 LEU CA   C  -0.585   4.066   3.092 1.00 . B B . 332 LEU CA   1 1 
       18 31491 2 2 38 LEU CB   C   0.227   2.773   3.014 1.00 . B B . 332 LEU CB   1 1 
       18 31492 2 2 38 LEU CD1  C   1.793   1.273   1.757 1.00 . B B . 332 LEU CD1  1 1 
       18 31493 2 2 38 LEU CD2  C   0.408   2.944   0.512 1.00 . B B . 332 LEU CD2  1 1 
       18 31494 2 2 38 LEU CG   C   1.159   2.655   1.805 1.00 . B B . 332 LEU CG   1 1 
       18 31495 2 2 38 LEU H    H   1.269   5.094   3.143 1.00 . B B . 332 LEU H    1 1 
       18 31496 2 2 38 LEU HA   H  -1.244   4.118   2.238 1.00 . B B . 332 LEU HA   1 1 
       18 31497 2 2 38 LEU HB2  H   0.825   2.696   3.911 1.00 . B B . 332 LEU HB2  1 1 
       18 31498 2 2 38 LEU HB3  H  -0.462   1.941   2.990 1.00 . B B . 332 LEU HB3  1 1 
       18 31499 2 2 38 LEU HD11 H   1.016   0.522   1.711 1.00 . B B . 332 LEU HD11 1 1 
       18 31500 2 2 38 LEU HD12 H   2.389   1.120   2.643 1.00 . B B . 332 LEU HD12 1 1 
       18 31501 2 2 38 LEU HD13 H   2.419   1.195   0.881 1.00 . B B . 332 LEU HD13 1 1 
       18 31502 2 2 38 LEU HD21 H  -0.439   2.280   0.431 1.00 . B B . 332 LEU HD21 1 1 
       18 31503 2 2 38 LEU HD22 H   1.068   2.791  -0.328 1.00 . B B . 332 LEU HD22 1 1 
       18 31504 2 2 38 LEU HD23 H   0.064   3.970   0.517 1.00 . B B . 332 LEU HD23 1 1 
       18 31505 2 2 38 LEU HG   H   1.954   3.381   1.900 1.00 . B B . 332 LEU HG   1 1 
       18 31506 2 2 38 LEU N    N   0.300   5.227   3.048 1.00 . B B . 332 LEU N    1 1 
       18 31507 2 2 38 LEU O    O  -2.611   3.722   4.335 1.00 . B B . 332 LEU O    1 1 
       18 31508 2 2 39 HIS C    C  -2.649   5.531   6.716 1.00 . B B . 333 HIS C    1 1 
       18 31509 2 2 39 HIS CA   C  -1.516   4.512   6.757 1.00 . B B . 333 HIS CA   1 1 
       18 31510 2 2 39 HIS CB   C  -0.540   4.856   7.884 1.00 . B B . 333 HIS CB   1 1 
       18 31511 2 2 39 HIS CD2  C  -1.676   5.836  10.002 1.00 . B B . 333 HIS CD2  1 1 
       18 31512 2 2 39 HIS CE1  C  -1.889   3.974  11.140 1.00 . B B . 333 HIS CE1  1 1 
       18 31513 2 2 39 HIS CG   C  -1.163   4.836   9.246 1.00 . B B . 333 HIS CG   1 1 
       18 31514 2 2 39 HIS H    H   0.125   4.727   5.436 1.00 . B B . 333 HIS H    1 1 
       18 31515 2 2 39 HIS HA   H  -1.934   3.534   6.943 1.00 . B B . 333 HIS HA   1 1 
       18 31516 2 2 39 HIS HB2  H   0.271   4.143   7.880 1.00 . B B . 333 HIS HB2  1 1 
       18 31517 2 2 39 HIS HB3  H  -0.141   5.847   7.715 1.00 . B B . 333 HIS HB3  1 1 
       18 31518 2 2 39 HIS HD1  H  -1.034   2.784   9.710 1.00 . B B . 333 HIS HD1  1 1 
       18 31519 2 2 39 HIS HD2  H  -1.726   6.882   9.732 1.00 . B B . 333 HIS HD2  1 1 
       18 31520 2 2 39 HIS HE1  H  -2.130   3.268  11.921 1.00 . B B . 333 HIS HE1  1 1 
       18 31521 2 2 39 HIS HE2  H  -2.454   5.768  11.950 1.00 . B B . 333 HIS HE2  1 1 
       18 31522 2 2 39 HIS N    N  -0.818   4.463   5.477 1.00 . B B . 333 HIS N    1 1 
       18 31523 2 2 39 HIS ND1  N  -1.311   3.683   9.988 1.00 . B B . 333 HIS ND1  1 1 
       18 31524 2 2 39 HIS NE2  N  -2.120   5.273  11.173 1.00 . B B . 333 HIS NE2  1 1 
       18 31525 2 2 39 HIS O    O  -3.791   5.221   7.060 1.00 . B B . 333 HIS O    1 1 
       18 31526 2 2 40 THR C    C  -4.409   7.450   5.204 1.00 . B B . 334 THR C    1 1 
       18 31527 2 2 40 THR CA   C  -3.315   7.814   6.201 1.00 . B B . 334 THR CA   1 1 
       18 31528 2 2 40 THR CB   C  -2.670   9.148   5.777 1.00 . B B . 334 THR CB   1 1 
       18 31529 2 2 40 THR CG2  C  -3.695  10.274   5.786 1.00 . B B . 334 THR CG2  1 1 
       18 31530 2 2 40 THR H    H  -1.399   6.935   6.033 1.00 . B B . 334 THR H    1 1 
       18 31531 2 2 40 THR HA   H  -3.758   7.945   7.177 1.00 . B B . 334 THR HA   1 1 
       18 31532 2 2 40 THR HB   H  -2.283   9.042   4.774 1.00 . B B . 334 THR HB   1 1 
       18 31533 2 2 40 THR HG1  H  -1.853  10.206   7.228 1.00 . B B . 334 THR HG1  1 1 
       18 31534 2 2 40 THR HG21 H  -4.524  10.011   5.146 1.00 . B B . 334 THR HG21 1 1 
       18 31535 2 2 40 THR HG22 H  -3.235  11.182   5.425 1.00 . B B . 334 THR HG22 1 1 
       18 31536 2 2 40 THR HG23 H  -4.051  10.427   6.794 1.00 . B B . 334 THR HG23 1 1 
       18 31537 2 2 40 THR N    N  -2.325   6.749   6.292 1.00 . B B . 334 THR N    1 1 
       18 31538 2 2 40 THR O    O  -5.578   7.785   5.397 1.00 . B B . 334 THR O    1 1 
       18 31539 2 2 40 THR OG1  O  -1.592   9.475   6.663 1.00 . B B . 334 THR OG1  1 1 
       18 31540 2 2 41 TYR C    C  -6.053   5.453   3.698 1.00 . B B . 335 TYR C    1 1 
       18 31541 2 2 41 TYR CA   C  -4.964   6.342   3.106 1.00 . B B . 335 TYR CA   1 1 
       18 31542 2 2 41 TYR CB   C  -4.227   5.598   1.989 1.00 . B B . 335 TYR CB   1 1 
       18 31543 2 2 41 TYR CD1  C  -5.771   3.958   0.841 1.00 . B B . 335 TYR CD1  1 1 
       18 31544 2 2 41 TYR CD2  C  -5.282   6.011  -0.268 1.00 . B B . 335 TYR CD2  1 1 
       18 31545 2 2 41 TYR CE1  C  -6.572   3.573  -0.215 1.00 . B B . 335 TYR CE1  1 1 
       18 31546 2 2 41 TYR CE2  C  -6.085   5.633  -1.328 1.00 . B B . 335 TYR CE2  1 1 
       18 31547 2 2 41 TYR CG   C  -5.112   5.182   0.834 1.00 . B B . 335 TYR CG   1 1 
       18 31548 2 2 41 TYR CZ   C  -6.727   4.414  -1.296 1.00 . B B . 335 TYR CZ   1 1 
       18 31549 2 2 41 TYR H    H  -3.070   6.528   4.035 1.00 . B B . 335 TYR H    1 1 
       18 31550 2 2 41 TYR HA   H  -5.422   7.230   2.695 1.00 . B B . 335 TYR HA   1 1 
       18 31551 2 2 41 TYR HB2  H  -3.450   6.237   1.595 1.00 . B B . 335 TYR HB2  1 1 
       18 31552 2 2 41 TYR HB3  H  -3.776   4.706   2.400 1.00 . B B . 335 TYR HB3  1 1 
       18 31553 2 2 41 TYR HD1  H  -5.649   3.302   1.690 1.00 . B B . 335 TYR HD1  1 1 
       18 31554 2 2 41 TYR HD2  H  -4.777   6.966  -0.290 1.00 . B B . 335 TYR HD2  1 1 
       18 31555 2 2 41 TYR HE1  H  -7.076   2.618  -0.190 1.00 . B B . 335 TYR HE1  1 1 
       18 31556 2 2 41 TYR HE2  H  -6.205   6.291  -2.176 1.00 . B B . 335 TYR HE2  1 1 
       18 31557 2 2 41 TYR HH   H  -7.058   4.188  -3.177 1.00 . B B . 335 TYR HH   1 1 
       18 31558 2 2 41 TYR N    N  -4.020   6.760   4.135 1.00 . B B . 335 TYR N    1 1 
       18 31559 2 2 41 TYR O    O  -7.234   5.804   3.678 1.00 . B B . 335 TYR O    1 1 
       18 31560 2 2 41 TYR OH   O  -7.524   4.033  -2.352 1.00 . B B . 335 TYR OH   1 1 
       18 31561 2 2 42 GLN C    C  -7.445   4.017   5.894 1.00 . B B . 336 GLN C    1 1 
       18 31562 2 2 42 GLN CA   C  -6.581   3.353   4.826 1.00 . B B . 336 GLN CA   1 1 
       18 31563 2 2 42 GLN CB   C  -5.820   2.175   5.436 1.00 . B B . 336 GLN CB   1 1 
       18 31564 2 2 42 GLN CD   C  -7.637   0.474   4.996 1.00 . B B . 336 GLN CD   1 1 
       18 31565 2 2 42 GLN CG   C  -6.725   1.106   6.029 1.00 . B B . 336 GLN CG   1 1 
       18 31566 2 2 42 GLN H    H  -4.689   4.088   4.221 1.00 . B B . 336 GLN H    1 1 
       18 31567 2 2 42 GLN HA   H  -7.223   2.984   4.040 1.00 . B B . 336 GLN HA   1 1 
       18 31568 2 2 42 GLN HB2  H  -5.214   1.719   4.669 1.00 . B B . 336 GLN HB2  1 1 
       18 31569 2 2 42 GLN HB3  H  -5.176   2.546   6.219 1.00 . B B . 336 GLN HB3  1 1 
       18 31570 2 2 42 GLN HE21 H  -9.054   1.812   5.389 1.00 . B B . 336 GLN HE21 1 1 
       18 31571 2 2 42 GLN HE22 H  -9.442   0.643   4.177 1.00 . B B . 336 GLN HE22 1 1 
       18 31572 2 2 42 GLN HG2  H  -6.109   0.334   6.463 1.00 . B B . 336 GLN HG2  1 1 
       18 31573 2 2 42 GLN HG3  H  -7.334   1.556   6.799 1.00 . B B . 336 GLN HG3  1 1 
       18 31574 2 2 42 GLN N    N  -5.646   4.304   4.230 1.00 . B B . 336 GLN N    1 1 
       18 31575 2 2 42 GLN NE2  N  -8.831   1.033   4.838 1.00 . B B . 336 GLN NE2  1 1 
       18 31576 2 2 42 GLN O    O  -8.649   3.778   5.963 1.00 . B B . 336 GLN O    1 1 
       18 31577 2 2 42 GLN OE1  O  -7.274  -0.509   4.349 1.00 . B B . 336 GLN OE1  1 1 
       18 31578 2 2 43 LYS C    C  -8.733   6.307   7.242 1.00 . B B . 337 LYS C    1 1 
       18 31579 2 2 43 LYS CA   C  -7.537   5.537   7.796 1.00 . B B . 337 LYS CA   1 1 
       18 31580 2 2 43 LYS CB   C  -6.594   6.491   8.529 1.00 . B B . 337 LYS CB   1 1 
       18 31581 2 2 43 LYS CD   C  -6.235   8.066  10.465 1.00 . B B . 337 LYS CD   1 1 
       18 31582 2 2 43 LYS CE   C  -6.071   9.403   9.755 1.00 . B B . 337 LYS CE   1 1 
       18 31583 2 2 43 LYS CG   C  -7.222   7.157   9.744 1.00 . B B . 337 LYS CG   1 1 
       18 31584 2 2 43 LYS H    H  -5.857   4.989   6.629 1.00 . B B . 337 LYS H    1 1 
       18 31585 2 2 43 LYS HA   H  -7.896   4.793   8.492 1.00 . B B . 337 LYS HA   1 1 
       18 31586 2 2 43 LYS HB2  H  -5.726   5.939   8.856 1.00 . B B . 337 LYS HB2  1 1 
       18 31587 2 2 43 LYS HB3  H  -6.279   7.264   7.844 1.00 . B B . 337 LYS HB3  1 1 
       18 31588 2 2 43 LYS HD2  H  -6.594   8.245  11.467 1.00 . B B . 337 LYS HD2  1 1 
       18 31589 2 2 43 LYS HD3  H  -5.276   7.572  10.509 1.00 . B B . 337 LYS HD3  1 1 
       18 31590 2 2 43 LYS HE2  H  -7.050   9.823   9.576 1.00 . B B . 337 LYS HE2  1 1 
       18 31591 2 2 43 LYS HE3  H  -5.508  10.067  10.395 1.00 . B B . 337 LYS HE3  1 1 
       18 31592 2 2 43 LYS HG2  H  -8.067   7.748   9.422 1.00 . B B . 337 LYS HG2  1 1 
       18 31593 2 2 43 LYS HG3  H  -7.557   6.392  10.428 1.00 . B B . 337 LYS HG3  1 1 
       18 31594 2 2 43 LYS HZ1  H  -5.959   8.760   7.771 1.00 . B B . 337 LYS HZ1  1 1 
       18 31595 2 2 43 LYS HZ2  H  -4.476   8.737   8.581 1.00 . B B . 337 LYS HZ2  1 1 
       18 31596 2 2 43 LYS HZ3  H  -5.137  10.208   8.070 1.00 . B B . 337 LYS HZ3  1 1 
       18 31597 2 2 43 LYS N    N  -6.821   4.844   6.729 1.00 . B B . 337 LYS N    1 1 
       18 31598 2 2 43 LYS NZ   N  -5.361   9.267   8.454 1.00 . B B . 337 LYS NZ   1 1 
       18 31599 2 2 43 LYS O    O  -9.867   6.124   7.691 1.00 . B B . 337 LYS O    1 1 
       18 31600 2 2 44 GLU C    C -10.559   7.079   4.962 1.00 . B B . 338 GLU C    1 1 
       18 31601 2 2 44 GLU CA   C  -9.527   7.967   5.651 1.00 . B B . 338 GLU CA   1 1 
       18 31602 2 2 44 GLU CB   C  -8.932   8.959   4.652 1.00 . B B . 338 GLU CB   1 1 
       18 31603 2 2 44 GLU CD   C  -7.571  11.065   4.347 1.00 . B B . 338 GLU CD   1 1 
       18 31604 2 2 44 GLU CG   C  -7.956   9.938   5.283 1.00 . B B . 338 GLU CG   1 1 
       18 31605 2 2 44 GLU H    H  -7.551   7.266   5.943 1.00 . B B . 338 GLU H    1 1 
       18 31606 2 2 44 GLU HA   H -10.019   8.519   6.439 1.00 . B B . 338 GLU HA   1 1 
       18 31607 2 2 44 GLU HB2  H  -8.412   8.409   3.881 1.00 . B B . 338 GLU HB2  1 1 
       18 31608 2 2 44 GLU HB3  H  -9.734   9.524   4.200 1.00 . B B . 338 GLU HB3  1 1 
       18 31609 2 2 44 GLU HG2  H  -8.411  10.363   6.164 1.00 . B B . 338 GLU HG2  1 1 
       18 31610 2 2 44 GLU HG3  H  -7.061   9.403   5.564 1.00 . B B . 338 GLU HG3  1 1 
       18 31611 2 2 44 GLU N    N  -8.474   7.167   6.263 1.00 . B B . 338 GLU N    1 1 
       18 31612 2 2 44 GLU O    O -11.740   7.421   4.901 1.00 . B B . 338 GLU O    1 1 
       18 31613 2 2 44 GLU OE1  O  -6.768  10.824   3.422 1.00 . B B . 338 GLU OE1  1 1 
       18 31614 2 2 44 GLU OE2  O  -8.073  12.192   4.542 1.00 . B B . 338 GLU OE2  1 1 
       18 31615 2 2 45 GLN C    C -12.019   4.433   4.754 1.00 . B B . 339 GLN C    1 1 
       18 31616 2 2 45 GLN CA   C -11.002   5.004   3.772 1.00 . B B . 339 GLN CA   1 1 
       18 31617 2 2 45 GLN CB   C -10.203   3.873   3.124 1.00 . B B . 339 GLN CB   1 1 
       18 31618 2 2 45 GLN CD   C -10.242   4.822   0.783 1.00 . B B . 339 GLN CD   1 1 
       18 31619 2 2 45 GLN CG   C  -9.381   4.318   1.925 1.00 . B B . 339 GLN CG   1 1 
       18 31620 2 2 45 GLN H    H  -9.156   5.721   4.523 1.00 . B B . 339 GLN H    1 1 
       18 31621 2 2 45 GLN HA   H -11.530   5.547   3.003 1.00 . B B . 339 GLN HA   1 1 
       18 31622 2 2 45 GLN HB2  H  -9.532   3.458   3.859 1.00 . B B . 339 GLN HB2  1 1 
       18 31623 2 2 45 GLN HB3  H -10.887   3.104   2.798 1.00 . B B . 339 GLN HB3  1 1 
       18 31624 2 2 45 GLN HE21 H -10.342   2.990   0.019 1.00 . B B . 339 GLN HE21 1 1 
       18 31625 2 2 45 GLN HE22 H -11.186   4.216  -0.857 1.00 . B B . 339 GLN HE22 1 1 
       18 31626 2 2 45 GLN HG2  H  -8.720   5.114   2.233 1.00 . B B . 339 GLN HG2  1 1 
       18 31627 2 2 45 GLN HG3  H  -8.797   3.481   1.574 1.00 . B B . 339 GLN HG3  1 1 
       18 31628 2 2 45 GLN N    N -10.109   5.939   4.446 1.00 . B B . 339 GLN N    1 1 
       18 31629 2 2 45 GLN NE2  N -10.630   3.918  -0.109 1.00 . B B . 339 GLN NE2  1 1 
       18 31630 2 2 45 GLN O    O -13.217   4.396   4.472 1.00 . B B . 339 GLN O    1 1 
       18 31631 2 2 45 GLN OE1  O -10.555   6.010   0.704 1.00 . B B . 339 GLN OE1  1 1 
       18 31632 2 2 46 ARG C    C -13.426   4.465   7.379 1.00 . B B . 340 ARG C    1 1 
       18 31633 2 2 46 ARG CA   C -12.398   3.432   6.939 1.00 . B B . 340 ARG CA   1 1 
       18 31634 2 2 46 ARG CB   C -11.574   2.971   8.141 1.00 . B B . 340 ARG CB   1 1 
       18 31635 2 2 46 ARG CD   C -10.125   1.191   9.151 1.00 . B B . 340 ARG CD   1 1 
       18 31636 2 2 46 ARG CG   C -10.751   1.729   7.875 1.00 . B B . 340 ARG CG   1 1 
       18 31637 2 2 46 ARG CZ   C  -8.574  -0.604   9.807 1.00 . B B . 340 ARG CZ   1 1 
       18 31638 2 2 46 ARG H    H -10.567   4.038   6.071 1.00 . B B . 340 ARG H    1 1 
       18 31639 2 2 46 ARG HA   H -12.914   2.582   6.517 1.00 . B B . 340 ARG HA   1 1 
       18 31640 2 2 46 ARG HB2  H -10.903   3.764   8.431 1.00 . B B . 340 ARG HB2  1 1 
       18 31641 2 2 46 ARG HB3  H -12.237   2.760   8.957 1.00 . B B . 340 ARG HB3  1 1 
       18 31642 2 2 46 ARG HD2  H  -9.441   1.930   9.542 1.00 . B B . 340 ARG HD2  1 1 
       18 31643 2 2 46 ARG HD3  H -10.908   1.008   9.872 1.00 . B B . 340 ARG HD3  1 1 
       18 31644 2 2 46 ARG HE   H  -9.524  -0.498   8.056 1.00 . B B . 340 ARG HE   1 1 
       18 31645 2 2 46 ARG HG2  H -11.388   0.970   7.447 1.00 . B B . 340 ARG HG2  1 1 
       18 31646 2 2 46 ARG HG3  H  -9.972   1.981   7.182 1.00 . B B . 340 ARG HG3  1 1 
       18 31647 2 2 46 ARG HH11 H  -8.841   0.832  11.206 1.00 . B B . 340 ARG HH11 1 1 
       18 31648 2 2 46 ARG HH12 H  -7.756  -0.443  11.649 1.00 . B B . 340 ARG HH12 1 1 
       18 31649 2 2 46 ARG HH21 H  -8.096  -2.177   8.632 1.00 . B B . 340 ARG HH21 1 1 
       18 31650 2 2 46 ARG HH22 H  -7.331  -2.153  10.186 1.00 . B B . 340 ARG HH22 1 1 
       18 31651 2 2 46 ARG N    N -11.532   3.989   5.909 1.00 . B B . 340 ARG N    1 1 
       18 31652 2 2 46 ARG NE   N  -9.394  -0.052   8.919 1.00 . B B . 340 ARG NE   1 1 
       18 31653 2 2 46 ARG NH1  N  -8.373  -0.024  10.984 1.00 . B B . 340 ARG NH1  1 1 
       18 31654 2 2 46 ARG NH2  N  -7.949  -1.737   9.518 1.00 . B B . 340 ARG NH2  1 1 
       18 31655 2 2 46 ARG O    O -14.626   4.190   7.407 1.00 . B B . 340 ARG O    1 1 
       18 31656 2 2 47 ASN C    C -14.825   7.078   7.055 1.00 . B B . 341 ASN C    1 1 
       18 31657 2 2 47 ASN CA   C -13.824   6.737   8.155 1.00 . B B . 341 ASN CA   1 1 
       18 31658 2 2 47 ASN CB   C -13.007   7.979   8.520 1.00 . B B . 341 ASN CB   1 1 
       18 31659 2 2 47 ASN CG   C -12.064   7.734   9.682 1.00 . B B . 341 ASN CG   1 1 
       18 31660 2 2 47 ASN H    H -11.977   5.812   7.687 1.00 . B B . 341 ASN H    1 1 
       18 31661 2 2 47 ASN HA   H -14.364   6.400   9.026 1.00 . B B . 341 ASN HA   1 1 
       18 31662 2 2 47 ASN HB2  H -12.422   8.282   7.664 1.00 . B B . 341 ASN HB2  1 1 
       18 31663 2 2 47 ASN HB3  H -13.681   8.779   8.790 1.00 . B B . 341 ASN HB3  1 1 
       18 31664 2 2 47 ASN HD21 H -12.235   9.631  10.253 1.00 . B B . 341 ASN HD21 1 1 
       18 31665 2 2 47 ASN HD22 H -11.200   8.645  11.224 1.00 . B B . 341 ASN HD22 1 1 
       18 31666 2 2 47 ASN N    N -12.945   5.657   7.724 1.00 . B B . 341 ASN N    1 1 
       18 31667 2 2 47 ASN ND2  N -11.807   8.775  10.466 1.00 . B B . 341 ASN ND2  1 1 
       18 31668 2 2 47 ASN O    O -15.958   7.475   7.330 1.00 . B B . 341 ASN O    1 1 
       18 31669 2 2 47 ASN OD1  O -11.571   6.622   9.874 1.00 . B B . 341 ASN OD1  1 1 
       18 31670 2 2 48 ALA C    C -16.356   6.163   4.532 1.00 . B B . 342 ALA C    1 1 
       18 31671 2 2 48 ALA CA   C -15.245   7.199   4.658 1.00 . B B . 342 ALA CA   1 1 
       18 31672 2 2 48 ALA CB   C -14.411   7.243   3.385 1.00 . B B . 342 ALA CB   1 1 
       18 31673 2 2 48 ALA H    H -13.481   6.592   5.656 1.00 . B B . 342 ALA H    1 1 
       18 31674 2 2 48 ALA HA   H -15.688   8.172   4.805 1.00 . B B . 342 ALA HA   1 1 
       18 31675 2 2 48 ALA HB1  H -13.619   7.968   3.497 1.00 . B B . 342 ALA HB1  1 1 
       18 31676 2 2 48 ALA HB2  H -15.040   7.522   2.552 1.00 . B B . 342 ALA HB2  1 1 
       18 31677 2 2 48 ALA HB3  H -13.983   6.268   3.201 1.00 . B B . 342 ALA HB3  1 1 
       18 31678 2 2 48 ALA N    N -14.395   6.914   5.807 1.00 . B B . 342 ALA N    1 1 
       18 31679 2 2 48 ALA O    O -17.465   6.476   4.098 1.00 . B B . 342 ALA O    1 1 
       18 31680 2 2 49 LYS C    C -17.990   3.907   6.027 1.00 . B B . 343 LYS C    1 1 
       18 31681 2 2 49 LYS CA   C -17.021   3.841   4.851 1.00 . B B . 343 LYS CA   1 1 
       18 31682 2 2 49 LYS CB   C -16.305   2.489   4.840 1.00 . B B . 343 LYS CB   1 1 
       18 31683 2 2 49 LYS CD   C -14.794   0.890   3.629 1.00 . B B . 343 LYS CD   1 1 
       18 31684 2 2 49 LYS CE   C -14.141   0.548   2.300 1.00 . B B . 343 LYS CE   1 1 
       18 31685 2 2 49 LYS CG   C -15.504   2.232   3.574 1.00 . B B . 343 LYS CG   1 1 
       18 31686 2 2 49 LYS H    H -15.148   4.741   5.252 1.00 . B B . 343 LYS H    1 1 
       18 31687 2 2 49 LYS HA   H -17.579   3.951   3.933 1.00 . B B . 343 LYS HA   1 1 
       18 31688 2 2 49 LYS HB2  H -15.630   2.445   5.682 1.00 . B B . 343 LYS HB2  1 1 
       18 31689 2 2 49 LYS HB3  H -17.041   1.705   4.939 1.00 . B B . 343 LYS HB3  1 1 
       18 31690 2 2 49 LYS HD2  H -14.031   0.932   4.392 1.00 . B B . 343 LYS HD2  1 1 
       18 31691 2 2 49 LYS HD3  H -15.513   0.124   3.877 1.00 . B B . 343 LYS HD3  1 1 
       18 31692 2 2 49 LYS HE2  H -13.649  -0.409   2.392 1.00 . B B . 343 LYS HE2  1 1 
       18 31693 2 2 49 LYS HE3  H -14.908   0.486   1.542 1.00 . B B . 343 LYS HE3  1 1 
       18 31694 2 2 49 LYS HG2  H -16.174   2.239   2.727 1.00 . B B . 343 LYS HG2  1 1 
       18 31695 2 2 49 LYS HG3  H -14.769   3.015   3.460 1.00 . B B . 343 LYS HG3  1 1 
       18 31696 2 2 49 LYS HZ1  H -12.709   1.306   0.982 1.00 . B B . 343 LYS HZ1  1 1 
       18 31697 2 2 49 LYS HZ2  H -12.388   1.641   2.608 1.00 . B B . 343 LYS HZ2  1 1 
       18 31698 2 2 49 LYS HZ3  H -13.595   2.499   1.791 1.00 . B B . 343 LYS HZ3  1 1 
       18 31699 2 2 49 LYS N    N -16.050   4.927   4.916 1.00 . B B . 343 LYS N    1 1 
       18 31700 2 2 49 LYS NZ   N -13.138   1.570   1.892 1.00 . B B . 343 LYS NZ   1 1 
       18 31701 2 2 49 LYS O    O -19.133   3.460   5.928 1.00 . B B . 343 LYS O    1 1 
       18 31702 2 2 50 GLU C    C -19.382   5.702   8.175 1.00 . B B . 344 GLU C    1 1 
       18 31703 2 2 50 GLU CA   C -18.348   4.592   8.334 1.00 . B B . 344 GLU CA   1 1 
       18 31704 2 2 50 GLU CB   C -17.466   4.870   9.549 1.00 . B B . 344 GLU CB   1 1 
       18 31705 2 2 50 GLU CD   C -17.507   2.508  10.449 1.00 . B B . 344 GLU CD   1 1 
       18 31706 2 2 50 GLU CG   C -16.645   3.669   9.992 1.00 . B B . 344 GLU CG   1 1 
       18 31707 2 2 50 GLU H    H -16.609   4.807   7.158 1.00 . B B . 344 GLU H    1 1 
       18 31708 2 2 50 GLU HA   H -18.864   3.654   8.480 1.00 . B B . 344 GLU HA   1 1 
       18 31709 2 2 50 GLU HB2  H -16.786   5.674   9.308 1.00 . B B . 344 GLU HB2  1 1 
       18 31710 2 2 50 GLU HB3  H -18.093   5.173  10.370 1.00 . B B . 344 GLU HB3  1 1 
       18 31711 2 2 50 GLU HG2  H -16.037   3.341   9.163 1.00 . B B . 344 GLU HG2  1 1 
       18 31712 2 2 50 GLU HG3  H -16.007   3.968  10.811 1.00 . B B . 344 GLU HG3  1 1 
       18 31713 2 2 50 GLU N    N -17.527   4.468   7.140 1.00 . B B . 344 GLU N    1 1 
       18 31714 2 2 50 GLU O    O -20.552   5.524   8.511 1.00 . B B . 344 GLU O    1 1 
       18 31715 2 2 50 GLU OE1  O -17.887   2.482  11.639 1.00 . B B . 344 GLU OE1  1 1 
       18 31716 2 2 50 GLU OE2  O -17.804   1.625   9.616 1.00 . B B . 344 GLU OE2  1 1 
       18 31717 2 2 51 ALA C    C -20.875   7.675   6.392 1.00 . B B . 345 ALA C    1 1 
       18 31718 2 2 51 ALA CA   C -19.833   7.982   7.462 1.00 . B B . 345 ALA CA   1 1 
       18 31719 2 2 51 ALA CB   C -19.034   9.219   7.083 1.00 . B B . 345 ALA CB   1 1 
       18 31720 2 2 51 ALA H    H -17.996   6.931   7.417 1.00 . B B . 345 ALA H    1 1 
       18 31721 2 2 51 ALA HA   H -20.337   8.180   8.397 1.00 . B B . 345 ALA HA   1 1 
       18 31722 2 2 51 ALA HB1  H -18.520   9.044   6.149 1.00 . B B . 345 ALA HB1  1 1 
       18 31723 2 2 51 ALA HB2  H -18.312   9.432   7.858 1.00 . B B . 345 ALA HB2  1 1 
       18 31724 2 2 51 ALA HB3  H -19.703  10.060   6.973 1.00 . B B . 345 ALA HB3  1 1 
       18 31725 2 2 51 ALA N    N -18.941   6.847   7.663 1.00 . B B . 345 ALA N    1 1 
       18 31726 2 2 51 ALA O    O -22.051   8.002   6.548 1.00 . B B . 345 ALA O    1 1 
       18 31727 2 2 52 GLY C    C -22.233   7.834   3.814 1.00 . B B . 346 GLY C    1 1 
       18 31728 2 2 52 GLY CA   C -21.329   6.686   4.223 1.00 . B B . 346 GLY CA   1 1 
       18 31729 2 2 52 GLY H    H -19.481   6.801   5.249 1.00 . B B . 346 GLY H    1 1 
       18 31730 2 2 52 GLY HA2  H -20.742   6.386   3.368 1.00 . B B . 346 GLY HA2  1 1 
       18 31731 2 2 52 GLY HA3  H -21.943   5.853   4.533 1.00 . B B . 346 GLY HA3  1 1 
       18 31732 2 2 52 GLY N    N -20.431   7.036   5.310 1.00 . B B . 346 GLY N    1 1 
       18 31733 2 2 52 GLY O    O -23.373   7.616   3.401 1.00 . B B . 346 GLY O    1 1 
       18 31734 2 2 53 GLY C    C -21.797  11.139   2.598 1.00 . B B . 347 GLY C    1 1 
       18 31735 2 2 53 GLY CA   C -22.511  10.221   3.569 1.00 . B B . 347 GLY CA   1 1 
       18 31736 2 2 53 GLY H    H -20.809   9.168   4.259 1.00 . B B . 347 GLY H    1 1 
       18 31737 2 2 53 GLY HA2  H -23.435   9.891   3.119 1.00 . B B . 347 GLY HA2  1 1 
       18 31738 2 2 53 GLY HA3  H -22.741  10.775   4.468 1.00 . B B . 347 GLY HA3  1 1 
       18 31739 2 2 53 GLY N    N -21.725   9.056   3.928 1.00 . B B . 347 GLY N    1 1 
       18 31740 2 2 53 GLY O    O -21.652  10.816   1.418 1.00 . B B . 347 GLY O    1 1 
       18 31741 2 2 54 ASN C    C -19.158  13.282   2.565 1.00 . B B . 348 ASN C    1 1 
       18 31742 2 2 54 ASN CA   C -20.655  13.266   2.265 1.00 . B B . 348 ASN CA   1 1 
       18 31743 2 2 54 ASN CB   C -21.249  14.658   2.494 1.00 . B B . 348 ASN CB   1 1 
       18 31744 2 2 54 ASN CG   C -20.694  15.695   1.537 1.00 . B B . 348 ASN CG   1 1 
       18 31745 2 2 54 ASN H    H -21.488  12.482   4.046 1.00 . B B . 348 ASN H    1 1 
       18 31746 2 2 54 ASN HA   H -20.801  12.988   1.233 1.00 . B B . 348 ASN HA   1 1 
       18 31747 2 2 54 ASN HB2  H -22.319  14.611   2.361 1.00 . B B . 348 ASN HB2  1 1 
       18 31748 2 2 54 ASN HB3  H -21.030  14.973   3.504 1.00 . B B . 348 ASN HB3  1 1 
       18 31749 2 2 54 ASN HD21 H -20.945  17.120   2.901 1.00 . B B . 348 ASN HD21 1 1 
       18 31750 2 2 54 ASN HD22 H -20.280  17.634   1.393 1.00 . B B . 348 ASN HD22 1 1 
       18 31751 2 2 54 ASN N    N -21.349  12.288   3.095 1.00 . B B . 348 ASN N    1 1 
       18 31752 2 2 54 ASN ND2  N -20.633  16.943   1.989 1.00 . B B . 348 ASN ND2  1 1 
       18 31753 2 2 54 ASN O    O -18.402  14.035   1.950 1.00 . B B . 348 ASN O    1 1 
       18 31754 2 2 54 ASN OD1  O -20.324  15.379   0.406 1.00 . B B . 348 ASN OD1  1 1 
       18 31755 2 2 55 TYR C    C -16.455  12.072   2.672 1.00 . B B . 349 TYR C    1 1 
       18 31756 2 2 55 TYR CA   C -17.328  12.372   3.888 1.00 . B B . 349 TYR CA   1 1 
       18 31757 2 2 55 TYR CB   C -17.120  11.300   4.959 1.00 . B B . 349 TYR CB   1 1 
       18 31758 2 2 55 TYR CD1  C -14.682  10.639   5.031 1.00 . B B . 349 TYR CD1  1 1 
       18 31759 2 2 55 TYR CD2  C -15.516  12.054   6.758 1.00 . B B . 349 TYR CD2  1 1 
       18 31760 2 2 55 TYR CE1  C -13.427  10.665   5.609 1.00 . B B . 349 TYR CE1  1 1 
       18 31761 2 2 55 TYR CE2  C -14.263  12.084   7.343 1.00 . B B . 349 TYR CE2  1 1 
       18 31762 2 2 55 TYR CG   C -15.747  11.331   5.595 1.00 . B B . 349 TYR CG   1 1 
       18 31763 2 2 55 TYR CZ   C -13.224  11.388   6.765 1.00 . B B . 349 TYR CZ   1 1 
       18 31764 2 2 55 TYR H    H -19.385  11.869   3.962 1.00 . B B . 349 TYR H    1 1 
       18 31765 2 2 55 TYR HA   H -17.043  13.332   4.293 1.00 . B B . 349 TYR HA   1 1 
       18 31766 2 2 55 TYR HB2  H -17.850  11.438   5.744 1.00 . B B . 349 TYR HB2  1 1 
       18 31767 2 2 55 TYR HB3  H -17.258  10.325   4.514 1.00 . B B . 349 TYR HB3  1 1 
       18 31768 2 2 55 TYR HD1  H -14.844  10.072   4.125 1.00 . B B . 349 TYR HD1  1 1 
       18 31769 2 2 55 TYR HD2  H -16.333  12.598   7.209 1.00 . B B . 349 TYR HD2  1 1 
       18 31770 2 2 55 TYR HE1  H -12.612  10.120   5.156 1.00 . B B . 349 TYR HE1  1 1 
       18 31771 2 2 55 TYR HE2  H -14.104  12.652   8.249 1.00 . B B . 349 TYR HE2  1 1 
       18 31772 2 2 55 TYR HH   H -11.310  11.538   6.664 1.00 . B B . 349 TYR HH   1 1 
       18 31773 2 2 55 TYR N    N -18.736  12.447   3.510 1.00 . B B . 349 TYR N    1 1 
       18 31774 2 2 55 TYR O    O -16.578  11.015   2.053 1.00 . B B . 349 TYR O    1 1 
       18 31775 2 2 55 TYR OH   O -11.975  11.417   7.344 1.00 . B B . 349 TYR OH   1 1 
       18 31776 2 2 56 THR C    C -13.221  12.787   1.642 1.00 . B B . 350 THR C    1 1 
       18 31777 2 2 56 THR CA   C -14.684  12.851   1.196 1.00 . B B . 350 THR CA   1 1 
       18 31778 2 2 56 THR CB   C -14.852  14.009   0.193 1.00 . B B . 350 THR CB   1 1 
       18 31779 2 2 56 THR CG2  C -13.934  13.828  -1.007 1.00 . B B . 350 THR CG2  1 1 
       18 31780 2 2 56 THR H    H -15.524  13.830   2.873 1.00 . B B . 350 THR H    1 1 
       18 31781 2 2 56 THR HA   H -14.945  11.930   0.696 1.00 . B B . 350 THR HA   1 1 
       18 31782 2 2 56 THR HB   H -14.595  14.934   0.688 1.00 . B B . 350 THR HB   1 1 
       18 31783 2 2 56 THR HG1  H -16.238  14.392  -1.156 1.00 . B B . 350 THR HG1  1 1 
       18 31784 2 2 56 THR HG21 H -14.090  14.636  -1.705 1.00 . B B . 350 THR HG21 1 1 
       18 31785 2 2 56 THR HG22 H -14.153  12.887  -1.490 1.00 . B B . 350 THR HG22 1 1 
       18 31786 2 2 56 THR HG23 H -12.905  13.830  -0.678 1.00 . B B . 350 THR HG23 1 1 
       18 31787 2 2 56 THR N    N -15.575  13.010   2.338 1.00 . B B . 350 THR N    1 1 
       18 31788 2 2 56 THR O    O -12.688  13.768   2.161 1.00 . B B . 350 THR O    1 1 
       18 31789 2 2 56 THR OG1  O -16.212  14.078  -0.250 1.00 . B B . 350 THR OG1  1 1 
       18 31790 2 2 57 PRO C    C -10.250  12.548   1.238 1.00 . B B . 351 PRO C    1 1 
       18 31791 2 2 57 PRO CA   C -11.144  11.465   1.835 1.00 . B B . 351 PRO CA   1 1 
       18 31792 2 2 57 PRO CB   C -10.776  10.091   1.267 1.00 . B B . 351 PRO CB   1 1 
       18 31793 2 2 57 PRO CD   C -13.106  10.400   0.852 1.00 . B B . 351 PRO CD   1 1 
       18 31794 2 2 57 PRO CG   C -12.069   9.361   1.175 1.00 . B B . 351 PRO CG   1 1 
       18 31795 2 2 57 PRO HA   H -11.027  11.457   2.909 1.00 . B B . 351 PRO HA   1 1 
       18 31796 2 2 57 PRO HB2  H -10.319  10.211   0.296 1.00 . B B . 351 PRO HB2  1 1 
       18 31797 2 2 57 PRO HB3  H -10.088   9.594   1.936 1.00 . B B . 351 PRO HB3  1 1 
       18 31798 2 2 57 PRO HD2  H -13.213  10.505  -0.218 1.00 . B B . 351 PRO HD2  1 1 
       18 31799 2 2 57 PRO HD3  H -14.051  10.145   1.306 1.00 . B B . 351 PRO HD3  1 1 
       18 31800 2 2 57 PRO HG2  H -12.020   8.622   0.390 1.00 . B B . 351 PRO HG2  1 1 
       18 31801 2 2 57 PRO HG3  H -12.294   8.891   2.121 1.00 . B B . 351 PRO HG3  1 1 
       18 31802 2 2 57 PRO N    N -12.550  11.631   1.449 1.00 . B B . 351 PRO N    1 1 
       18 31803 2 2 57 PRO O    O -10.600  13.170   0.234 1.00 . B B . 351 PRO O    1 1 
       18 31804 2 2 58 ALA C    C  -7.310  13.275   0.233 1.00 . B B . 352 ALA C    1 1 
       18 31805 2 2 58 ALA CA   C  -8.157  13.785   1.394 1.00 . B B . 352 ALA CA   1 1 
       18 31806 2 2 58 ALA CB   C  -7.264  14.243   2.537 1.00 . B B . 352 ALA CB   1 1 
       18 31807 2 2 58 ALA H    H  -8.870  12.238   2.652 1.00 . B B . 352 ALA H    1 1 
       18 31808 2 2 58 ALA HA   H  -8.731  14.636   1.058 1.00 . B B . 352 ALA HA   1 1 
       18 31809 2 2 58 ALA HB1  H  -6.585  15.004   2.180 1.00 . B B . 352 ALA HB1  1 1 
       18 31810 2 2 58 ALA HB2  H  -6.699  13.403   2.912 1.00 . B B . 352 ALA HB2  1 1 
       18 31811 2 2 58 ALA HB3  H  -7.874  14.649   3.330 1.00 . B B . 352 ALA HB3  1 1 
       18 31812 2 2 58 ALA N    N  -9.096  12.769   1.860 1.00 . B B . 352 ALA N    1 1 
       18 31813 2 2 58 ALA O    O  -7.358  13.825  -0.868 1.00 . B B . 352 ALA O    1 1 
       18 31814 2 2 59 LEU C    C  -6.219  10.327  -1.058 1.00 . B B . 353 LEU C    1 1 
       18 31815 2 2 59 LEU CA   C  -5.674  11.655  -0.550 1.00 . B B . 353 LEU CA   1 1 
       18 31816 2 2 59 LEU CB   C  -4.244  11.472  -0.032 1.00 . B B . 353 LEU CB   1 1 
       18 31817 2 2 59 LEU CD1  C  -2.818  10.262   1.612 1.00 . B B . 353 LEU CD1  1 1 
       18 31818 2 2 59 LEU CD2  C  -4.183  12.222   2.347 1.00 . B B . 353 LEU CD2  1 1 
       18 31819 2 2 59 LEU CG   C  -4.120  11.020   1.418 1.00 . B B . 353 LEU CG   1 1 
       18 31820 2 2 59 LEU H    H  -6.548  11.816   1.373 1.00 . B B . 353 LEU H    1 1 
       18 31821 2 2 59 LEU HA   H  -5.652  12.354  -1.371 1.00 . B B . 353 LEU HA   1 1 
       18 31822 2 2 59 LEU HB2  H  -3.746  10.739  -0.655 1.00 . B B . 353 LEU HB2  1 1 
       18 31823 2 2 59 LEU HB3  H  -3.726  12.414  -0.135 1.00 . B B . 353 LEU HB3  1 1 
       18 31824 2 2 59 LEU HD11 H  -2.767   9.451   0.900 1.00 . B B . 353 LEU HD11 1 1 
       18 31825 2 2 59 LEU HD12 H  -2.777   9.866   2.616 1.00 . B B . 353 LEU HD12 1 1 
       18 31826 2 2 59 LEU HD13 H  -1.986  10.931   1.454 1.00 . B B . 353 LEU HD13 1 1 
       18 31827 2 2 59 LEU HD21 H  -4.395  11.890   3.353 1.00 . B B . 353 LEU HD21 1 1 
       18 31828 2 2 59 LEU HD22 H  -4.963  12.891   2.015 1.00 . B B . 353 LEU HD22 1 1 
       18 31829 2 2 59 LEU HD23 H  -3.236  12.739   2.331 1.00 . B B . 353 LEU HD23 1 1 
       18 31830 2 2 59 LEU HG   H  -4.938  10.357   1.659 1.00 . B B . 353 LEU HG   1 1 
       18 31831 2 2 59 LEU N    N  -6.534  12.224   0.481 1.00 . B B . 353 LEU N    1 1 
       18 31832 2 2 59 LEU O    O  -6.579   9.448  -0.275 1.00 . B B . 353 LEU O    1 1 
       18 31833 2 2 60 THR C    C  -5.658   8.266  -3.765 1.00 . B B . 354 THR C    1 1 
       18 31834 2 2 60 THR CA   C  -6.776   8.976  -3.007 1.00 . B B . 354 THR CA   1 1 
       18 31835 2 2 60 THR CB   C  -7.930   9.280  -3.980 1.00 . B B . 354 THR CB   1 1 
       18 31836 2 2 60 THR CG2  C  -9.087   9.954  -3.256 1.00 . B B . 354 THR CG2  1 1 
       18 31837 2 2 60 THR H    H  -5.980  10.933  -2.947 1.00 . B B . 354 THR H    1 1 
       18 31838 2 2 60 THR HA   H  -7.146   8.322  -2.229 1.00 . B B . 354 THR HA   1 1 
       18 31839 2 2 60 THR HB   H  -8.283   8.349  -4.399 1.00 . B B . 354 THR HB   1 1 
       18 31840 2 2 60 THR HG1  H  -6.646  10.544  -4.783 1.00 . B B . 354 THR HG1  1 1 
       18 31841 2 2 60 THR HG21 H  -8.749  10.887  -2.830 1.00 . B B . 354 THR HG21 1 1 
       18 31842 2 2 60 THR HG22 H  -9.446   9.308  -2.469 1.00 . B B . 354 THR HG22 1 1 
       18 31843 2 2 60 THR HG23 H  -9.886  10.147  -3.956 1.00 . B B . 354 THR HG23 1 1 
       18 31844 2 2 60 THR N    N  -6.279  10.193  -2.379 1.00 . B B . 354 THR N    1 1 
       18 31845 2 2 60 THR O    O  -4.477   8.508  -3.513 1.00 . B B . 354 THR O    1 1 
       18 31846 2 2 60 THR OG1  O  -7.470  10.126  -5.041 1.00 . B B . 354 THR OG1  1 1 
       18 31847 2 2 61 GLU C    C  -4.135   7.602  -6.233 1.00 . B B . 355 GLU C    1 1 
       18 31848 2 2 61 GLU CA   C  -5.062   6.648  -5.483 1.00 . B B . 355 GLU CA   1 1 
       18 31849 2 2 61 GLU CB   C  -5.778   5.735  -6.480 1.00 . B B . 355 GLU CB   1 1 
       18 31850 2 2 61 GLU CD   C  -7.486   3.914  -6.842 1.00 . B B . 355 GLU CD   1 1 
       18 31851 2 2 61 GLU CG   C  -6.708   4.728  -5.826 1.00 . B B . 355 GLU CG   1 1 
       18 31852 2 2 61 GLU H    H  -6.991   7.231  -4.838 1.00 . B B . 355 GLU H    1 1 
       18 31853 2 2 61 GLU HA   H  -4.472   6.042  -4.812 1.00 . B B . 355 GLU HA   1 1 
       18 31854 2 2 61 GLU HB2  H  -6.360   6.345  -7.154 1.00 . B B . 355 GLU HB2  1 1 
       18 31855 2 2 61 GLU HB3  H  -5.038   5.193  -7.050 1.00 . B B . 355 GLU HB3  1 1 
       18 31856 2 2 61 GLU HG2  H  -6.121   4.053  -5.222 1.00 . B B . 355 GLU HG2  1 1 
       18 31857 2 2 61 GLU HG3  H  -7.409   5.257  -5.198 1.00 . B B . 355 GLU HG3  1 1 
       18 31858 2 2 61 GLU N    N  -6.035   7.387  -4.688 1.00 . B B . 355 GLU N    1 1 
       18 31859 2 2 61 GLU O    O  -2.986   7.267  -6.525 1.00 . B B . 355 GLU O    1 1 
       18 31860 2 2 61 GLU OE1  O  -6.867   3.080  -7.535 1.00 . B B . 355 GLU OE1  1 1 
       18 31861 2 2 61 GLU OE2  O  -8.715   4.115  -6.948 1.00 . B B . 355 GLU OE2  1 1 
       18 31862 2 2 62 GLN C    C  -2.751  10.355  -6.381 1.00 . B B . 356 GLN C    1 1 
       18 31863 2 2 62 GLN CA   C  -3.870   9.797  -7.256 1.00 . B B . 356 GLN CA   1 1 
       18 31864 2 2 62 GLN CB   C  -4.789  10.929  -7.731 1.00 . B B . 356 GLN CB   1 1 
       18 31865 2 2 62 GLN CD   C  -3.201  12.892  -7.947 1.00 . B B . 356 GLN CD   1 1 
       18 31866 2 2 62 GLN CG   C  -4.117  11.921  -8.669 1.00 . B B . 356 GLN CG   1 1 
       18 31867 2 2 62 GLN H    H  -5.563   8.999  -6.270 1.00 . B B . 356 GLN H    1 1 
       18 31868 2 2 62 GLN HA   H  -3.431   9.318  -8.118 1.00 . B B . 356 GLN HA   1 1 
       18 31869 2 2 62 GLN HB2  H  -5.632  10.496  -8.247 1.00 . B B . 356 GLN HB2  1 1 
       18 31870 2 2 62 GLN HB3  H  -5.147  11.469  -6.867 1.00 . B B . 356 GLN HB3  1 1 
       18 31871 2 2 62 GLN HE21 H  -2.064  13.066  -9.569 1.00 . B B . 356 GLN HE21 1 1 
       18 31872 2 2 62 GLN HE22 H  -1.567  13.995  -8.200 1.00 . B B . 356 GLN HE22 1 1 
       18 31873 2 2 62 GLN HG2  H  -3.534  11.374  -9.393 1.00 . B B . 356 GLN HG2  1 1 
       18 31874 2 2 62 GLN HG3  H  -4.884  12.486  -9.180 1.00 . B B . 356 GLN HG3  1 1 
       18 31875 2 2 62 GLN N    N  -4.644   8.792  -6.537 1.00 . B B . 356 GLN N    1 1 
       18 31876 2 2 62 GLN NE2  N  -2.173  13.364  -8.642 1.00 . B B . 356 GLN NE2  1 1 
       18 31877 2 2 62 GLN O    O  -1.595  10.411  -6.801 1.00 . B B . 356 GLN O    1 1 
       18 31878 2 2 62 GLN OE1  O  -3.419  13.218  -6.779 1.00 . B B . 356 GLN OE1  1 1 
       18 31879 2 2 63 GLU C    C  -1.076  10.281  -3.852 1.00 . B B . 357 GLU C    1 1 
       18 31880 2 2 63 GLU CA   C  -2.116  11.324  -4.239 1.00 . B B . 357 GLU CA   1 1 
       18 31881 2 2 63 GLU CB   C  -2.803  11.859  -2.983 1.00 . B B . 357 GLU CB   1 1 
       18 31882 2 2 63 GLU CD   C  -1.562  14.059  -2.997 1.00 . B B . 357 GLU CD   1 1 
       18 31883 2 2 63 GLU CG   C  -1.944  12.833  -2.192 1.00 . B B . 357 GLU CG   1 1 
       18 31884 2 2 63 GLU H    H  -4.034  10.692  -4.882 1.00 . B B . 357 GLU H    1 1 
       18 31885 2 2 63 GLU HA   H  -1.618  12.140  -4.740 1.00 . B B . 357 GLU HA   1 1 
       18 31886 2 2 63 GLU HB2  H  -3.713  12.364  -3.270 1.00 . B B . 357 GLU HB2  1 1 
       18 31887 2 2 63 GLU HB3  H  -3.050  11.027  -2.336 1.00 . B B . 357 GLU HB3  1 1 
       18 31888 2 2 63 GLU HG2  H  -2.495  13.152  -1.320 1.00 . B B . 357 GLU HG2  1 1 
       18 31889 2 2 63 GLU HG3  H  -1.041  12.327  -1.882 1.00 . B B . 357 GLU HG3  1 1 
       18 31890 2 2 63 GLU N    N  -3.098  10.765  -5.164 1.00 . B B . 357 GLU N    1 1 
       18 31891 2 2 63 GLU O    O   0.103  10.598  -3.689 1.00 . B B . 357 GLU O    1 1 
       18 31892 2 2 63 GLU OE1  O  -2.334  15.042  -2.985 1.00 . B B . 357 GLU OE1  1 1 
       18 31893 2 2 63 GLU OE2  O  -0.491  14.038  -3.640 1.00 . B B . 357 GLU OE2  1 1 
       18 31894 2 2 64 VAL C    C   0.421   7.712  -4.419 1.00 . B B . 358 VAL C    1 1 
       18 31895 2 2 64 VAL CA   C  -0.619   7.951  -3.333 1.00 . B B . 358 VAL CA   1 1 
       18 31896 2 2 64 VAL CB   C  -1.391   6.641  -3.068 1.00 . B B . 358 VAL CB   1 1 
       18 31897 2 2 64 VAL CG1  C  -0.440   5.457  -2.966 1.00 . B B . 358 VAL CG1  1 1 
       18 31898 2 2 64 VAL CG2  C  -2.222   6.764  -1.800 1.00 . B B . 358 VAL CG2  1 1 
       18 31899 2 2 64 VAL H    H  -2.467   8.844  -3.843 1.00 . B B . 358 VAL H    1 1 
       18 31900 2 2 64 VAL HA   H  -0.112   8.234  -2.422 1.00 . B B . 358 VAL HA   1 1 
       18 31901 2 2 64 VAL HB   H  -2.062   6.467  -3.895 1.00 . B B . 358 VAL HB   1 1 
       18 31902 2 2 64 VAL HG11 H   0.300   5.653  -2.203 1.00 . B B . 358 VAL HG11 1 1 
       18 31903 2 2 64 VAL HG12 H   0.053   5.308  -3.915 1.00 . B B . 358 VAL HG12 1 1 
       18 31904 2 2 64 VAL HG13 H  -0.997   4.570  -2.707 1.00 . B B . 358 VAL HG13 1 1 
       18 31905 2 2 64 VAL HG21 H  -2.845   5.888  -1.693 1.00 . B B . 358 VAL HG21 1 1 
       18 31906 2 2 64 VAL HG22 H  -2.843   7.645  -1.859 1.00 . B B . 358 VAL HG22 1 1 
       18 31907 2 2 64 VAL HG23 H  -1.564   6.842  -0.947 1.00 . B B . 358 VAL HG23 1 1 
       18 31908 2 2 64 VAL N    N  -1.517   9.036  -3.701 1.00 . B B . 358 VAL N    1 1 
       18 31909 2 2 64 VAL O    O   1.620   7.831  -4.177 1.00 . B B . 358 VAL O    1 1 
       18 31910 2 2 65 TYR C    C   1.732   8.338  -7.041 1.00 . B B . 359 TYR C    1 1 
       18 31911 2 2 65 TYR CA   C   0.860   7.123  -6.735 1.00 . B B . 359 TYR CA   1 1 
       18 31912 2 2 65 TYR CB   C   0.071   6.720  -7.981 1.00 . B B . 359 TYR CB   1 1 
       18 31913 2 2 65 TYR CD1  C   1.858   5.260  -9.006 1.00 . B B . 359 TYR CD1  1 1 
       18 31914 2 2 65 TYR CD2  C   0.876   6.956 -10.364 1.00 . B B . 359 TYR CD2  1 1 
       18 31915 2 2 65 TYR CE1  C   2.666   4.878 -10.057 1.00 . B B . 359 TYR CE1  1 1 
       18 31916 2 2 65 TYR CE2  C   1.682   6.579 -11.422 1.00 . B B . 359 TYR CE2  1 1 
       18 31917 2 2 65 TYR CG   C   0.950   6.304  -9.140 1.00 . B B . 359 TYR CG   1 1 
       18 31918 2 2 65 TYR CZ   C   2.575   5.540 -11.264 1.00 . B B . 359 TYR CZ   1 1 
       18 31919 2 2 65 TYR H    H  -1.010   7.318  -5.761 1.00 . B B . 359 TYR H    1 1 
       18 31920 2 2 65 TYR HA   H   1.502   6.303  -6.450 1.00 . B B . 359 TYR HA   1 1 
       18 31921 2 2 65 TYR HB2  H  -0.574   5.888  -7.739 1.00 . B B . 359 TYR HB2  1 1 
       18 31922 2 2 65 TYR HB3  H  -0.533   7.555  -8.304 1.00 . B B . 359 TYR HB3  1 1 
       18 31923 2 2 65 TYR HD1  H   1.926   4.744  -8.061 1.00 . B B . 359 TYR HD1  1 1 
       18 31924 2 2 65 TYR HD2  H   0.176   7.770 -10.484 1.00 . B B . 359 TYR HD2  1 1 
       18 31925 2 2 65 TYR HE1  H   3.367   4.064  -9.932 1.00 . B B . 359 TYR HE1  1 1 
       18 31926 2 2 65 TYR HE2  H   1.610   7.098 -12.367 1.00 . B B . 359 TYR HE2  1 1 
       18 31927 2 2 65 TYR HH   H   3.759   5.942 -12.724 1.00 . B B . 359 TYR HH   1 1 
       18 31928 2 2 65 TYR N    N  -0.042   7.385  -5.621 1.00 . B B . 359 TYR N    1 1 
       18 31929 2 2 65 TYR O    O   2.863   8.195  -7.501 1.00 . B B . 359 TYR O    1 1 
       18 31930 2 2 65 TYR OH   O   3.379   5.162 -12.315 1.00 . B B . 359 TYR OH   1 1 
       18 31931 2 2 66 ALA C    C   3.117  10.921  -6.070 1.00 . B B . 360 ALA C    1 1 
       18 31932 2 2 66 ALA CA   C   1.944  10.762  -7.037 1.00 . B B . 360 ALA CA   1 1 
       18 31933 2 2 66 ALA CB   C   1.015  11.963  -6.946 1.00 . B B . 360 ALA CB   1 1 
       18 31934 2 2 66 ALA H    H   0.302   9.583  -6.404 1.00 . B B . 360 ALA H    1 1 
       18 31935 2 2 66 ALA HA   H   2.329  10.713  -8.046 1.00 . B B . 360 ALA HA   1 1 
       18 31936 2 2 66 ALA HB1  H   0.636  12.051  -5.939 1.00 . B B . 360 ALA HB1  1 1 
       18 31937 2 2 66 ALA HB2  H   0.189  11.831  -7.630 1.00 . B B . 360 ALA HB2  1 1 
       18 31938 2 2 66 ALA HB3  H   1.558  12.859  -7.206 1.00 . B B . 360 ALA HB3  1 1 
       18 31939 2 2 66 ALA N    N   1.206   9.530  -6.778 1.00 . B B . 360 ALA N    1 1 
       18 31940 2 2 66 ALA O    O   4.274  10.988  -6.490 1.00 . B B . 360 ALA O    1 1 
       18 31941 2 2 67 GLN C    C   4.874  10.021  -3.853 1.00 . B B . 361 GLN C    1 1 
       18 31942 2 2 67 GLN CA   C   3.838  11.133  -3.751 1.00 . B B . 361 GLN CA   1 1 
       18 31943 2 2 67 GLN CB   C   3.208  11.130  -2.356 1.00 . B B . 361 GLN CB   1 1 
       18 31944 2 2 67 GLN CD   C   1.866  12.395  -0.630 1.00 . B B . 361 GLN CD   1 1 
       18 31945 2 2 67 GLN CG   C   2.350  12.350  -2.067 1.00 . B B . 361 GLN CG   1 1 
       18 31946 2 2 67 GLN H    H   1.870  10.925  -4.506 1.00 . B B . 361 GLN H    1 1 
       18 31947 2 2 67 GLN HA   H   4.328  12.081  -3.911 1.00 . B B . 361 GLN HA   1 1 
       18 31948 2 2 67 GLN HB2  H   2.589  10.250  -2.256 1.00 . B B . 361 GLN HB2  1 1 
       18 31949 2 2 67 GLN HB3  H   3.996  11.088  -1.617 1.00 . B B . 361 GLN HB3  1 1 
       18 31950 2 2 67 GLN HE21 H   0.229  13.379  -1.184 1.00 . B B . 361 GLN HE21 1 1 
       18 31951 2 2 67 GLN HE22 H   0.368  13.042   0.506 1.00 . B B . 361 GLN HE22 1 1 
       18 31952 2 2 67 GLN HG2  H   2.933  13.239  -2.262 1.00 . B B . 361 GLN HG2  1 1 
       18 31953 2 2 67 GLN HG3  H   1.491  12.334  -2.721 1.00 . B B . 361 GLN HG3  1 1 
       18 31954 2 2 67 GLN N    N   2.809  10.982  -4.776 1.00 . B B . 361 GLN N    1 1 
       18 31955 2 2 67 GLN NE2  N   0.703  12.999  -0.414 1.00 . B B . 361 GLN NE2  1 1 
       18 31956 2 2 67 GLN O    O   6.077  10.273  -3.780 1.00 . B B . 361 GLN O    1 1 
       18 31957 2 2 67 GLN OE1  O   2.530  11.891   0.277 1.00 . B B . 361 GLN OE1  1 1 
       18 31958 2 2 68 VAL C    C   6.141   7.745  -5.399 1.00 . B B . 362 VAL C    1 1 
       18 31959 2 2 68 VAL CA   C   5.289   7.642  -4.139 1.00 . B B . 362 VAL CA   1 1 
       18 31960 2 2 68 VAL CB   C   4.499   6.318  -4.153 1.00 . B B . 362 VAL CB   1 1 
       18 31961 2 2 68 VAL CG1  C   5.438   5.130  -4.279 1.00 . B B . 362 VAL CG1  1 1 
       18 31962 2 2 68 VAL CG2  C   3.658   6.186  -2.897 1.00 . B B . 362 VAL CG2  1 1 
       18 31963 2 2 68 VAL H    H   3.432   8.654  -4.068 1.00 . B B . 362 VAL H    1 1 
       18 31964 2 2 68 VAL HA   H   5.941   7.639  -3.277 1.00 . B B . 362 VAL HA   1 1 
       18 31965 2 2 68 VAL HB   H   3.838   6.320  -5.006 1.00 . B B . 362 VAL HB   1 1 
       18 31966 2 2 68 VAL HG11 H   6.036   5.237  -5.169 1.00 . B B . 362 VAL HG11 1 1 
       18 31967 2 2 68 VAL HG12 H   4.859   4.221  -4.337 1.00 . B B . 362 VAL HG12 1 1 
       18 31968 2 2 68 VAL HG13 H   6.083   5.092  -3.413 1.00 . B B . 362 VAL HG13 1 1 
       18 31969 2 2 68 VAL HG21 H   2.993   5.342  -2.997 1.00 . B B . 362 VAL HG21 1 1 
       18 31970 2 2 68 VAL HG22 H   3.080   7.086  -2.754 1.00 . B B . 362 VAL HG22 1 1 
       18 31971 2 2 68 VAL HG23 H   4.306   6.035  -2.046 1.00 . B B . 362 VAL HG23 1 1 
       18 31972 2 2 68 VAL N    N   4.401   8.791  -4.022 1.00 . B B . 362 VAL N    1 1 
       18 31973 2 2 68 VAL O    O   7.304   7.338  -5.407 1.00 . B B . 362 VAL O    1 1 
       18 31974 2 2 69 ALA C    C   7.478   9.372  -7.527 1.00 . B B . 363 ALA C    1 1 
       18 31975 2 2 69 ALA CA   C   6.281   8.455  -7.723 1.00 . B B . 363 ALA CA   1 1 
       18 31976 2 2 69 ALA CB   C   5.364   9.007  -8.803 1.00 . B B . 363 ALA CB   1 1 
       18 31977 2 2 69 ALA H    H   4.627   8.588  -6.406 1.00 . B B . 363 ALA H    1 1 
       18 31978 2 2 69 ALA HA   H   6.632   7.484  -8.038 1.00 . B B . 363 ALA HA   1 1 
       18 31979 2 2 69 ALA HB1  H   5.921   9.127  -9.721 1.00 . B B . 363 ALA HB1  1 1 
       18 31980 2 2 69 ALA HB2  H   4.976   9.966  -8.492 1.00 . B B . 363 ALA HB2  1 1 
       18 31981 2 2 69 ALA HB3  H   4.545   8.323  -8.965 1.00 . B B . 363 ALA HB3  1 1 
       18 31982 2 2 69 ALA N    N   5.559   8.291  -6.466 1.00 . B B . 363 ALA N    1 1 
       18 31983 2 2 69 ALA O    O   8.569   9.106  -8.032 1.00 . B B . 363 ALA O    1 1 
       18 31984 2 2 70 ARG C    C   9.192  10.915  -5.358 1.00 . B B . 364 ARG C    1 1 
       18 31985 2 2 70 ARG CA   C   8.325  11.411  -6.509 1.00 . B B . 364 ARG CA   1 1 
       18 31986 2 2 70 ARG CB   C   7.730  12.780  -6.171 1.00 . B B . 364 ARG CB   1 1 
       18 31987 2 2 70 ARG CD   C   8.124  15.208  -5.670 1.00 . B B . 364 ARG CD   1 1 
       18 31988 2 2 70 ARG CG   C   8.762  13.891  -6.080 1.00 . B B . 364 ARG CG   1 1 
       18 31989 2 2 70 ARG CZ   C   8.895  17.458  -5.030 1.00 . B B . 364 ARG CZ   1 1 
       18 31990 2 2 70 ARG H    H   6.367  10.614  -6.421 1.00 . B B . 364 ARG H    1 1 
       18 31991 2 2 70 ARG HA   H   8.935  11.496  -7.395 1.00 . B B . 364 ARG HA   1 1 
       18 31992 2 2 70 ARG HB2  H   7.017  13.048  -6.936 1.00 . B B . 364 ARG HB2  1 1 
       18 31993 2 2 70 ARG HB3  H   7.220  12.715  -5.222 1.00 . B B . 364 ARG HB3  1 1 
       18 31994 2 2 70 ARG HD2  H   7.329  15.439  -6.362 1.00 . B B . 364 ARG HD2  1 1 
       18 31995 2 2 70 ARG HD3  H   7.715  15.101  -4.676 1.00 . B B . 364 ARG HD3  1 1 
       18 31996 2 2 70 ARG HE   H   9.917  16.183  -6.176 1.00 . B B . 364 ARG HE   1 1 
       18 31997 2 2 70 ARG HG2  H   9.508  13.618  -5.348 1.00 . B B . 364 ARG HG2  1 1 
       18 31998 2 2 70 ARG HG3  H   9.228  14.011  -7.046 1.00 . B B . 364 ARG HG3  1 1 
       18 31999 2 2 70 ARG HH11 H   7.084  16.944  -4.291 1.00 . B B . 364 ARG HH11 1 1 
       18 32000 2 2 70 ARG HH12 H   7.643  18.524  -3.855 1.00 . B B . 364 ARG HH12 1 1 
       18 32001 2 2 70 ARG HH21 H  10.655  18.265  -5.608 1.00 . B B . 364 ARG HH21 1 1 
       18 32002 2 2 70 ARG HH22 H   9.670  19.275  -4.602 1.00 . B B . 364 ARG HH22 1 1 
       18 32003 2 2 70 ARG N    N   7.264  10.455  -6.787 1.00 . B B . 364 ARG N    1 1 
       18 32004 2 2 70 ARG NE   N   9.087  16.308  -5.670 1.00 . B B . 364 ARG NE   1 1 
       18 32005 2 2 70 ARG NH1  N   7.783  17.658  -4.335 1.00 . B B . 364 ARG NH1  1 1 
       18 32006 2 2 70 ARG NH2  N   9.816  18.411  -5.085 1.00 . B B . 364 ARG NH2  1 1 
       18 32007 2 2 70 ARG O    O  10.317  11.374  -5.168 1.00 . B B . 364 ARG O    1 1 
       18 32008 2 2 71 LEU C    C  10.650   8.719  -3.930 1.00 . B B . 365 LEU C    1 1 
       18 32009 2 2 71 LEU CA   C   9.369   9.396  -3.459 1.00 . B B . 365 LEU CA   1 1 
       18 32010 2 2 71 LEU CB   C   8.483   8.385  -2.727 1.00 . B B . 365 LEU CB   1 1 
       18 32011 2 2 71 LEU CD1  C   8.377   9.253  -0.380 1.00 . B B . 365 LEU CD1  1 1 
       18 32012 2 2 71 LEU CD2  C   8.311   6.790  -0.800 1.00 . B B . 365 LEU CD2  1 1 
       18 32013 2 2 71 LEU CG   C   8.868   8.124  -1.271 1.00 . B B . 365 LEU CG   1 1 
       18 32014 2 2 71 LEU H    H   7.750   9.645  -4.797 1.00 . B B . 365 LEU H    1 1 
       18 32015 2 2 71 LEU HA   H   9.623  10.199  -2.782 1.00 . B B . 365 LEU HA   1 1 
       18 32016 2 2 71 LEU HB2  H   7.465   8.746  -2.750 1.00 . B B . 365 LEU HB2  1 1 
       18 32017 2 2 71 LEU HB3  H   8.526   7.448  -3.261 1.00 . B B . 365 LEU HB3  1 1 
       18 32018 2 2 71 LEU HD11 H   8.709   9.083   0.633 1.00 . B B . 365 LEU HD11 1 1 
       18 32019 2 2 71 LEU HD12 H   7.297   9.285  -0.404 1.00 . B B . 365 LEU HD12 1 1 
       18 32020 2 2 71 LEU HD13 H   8.772  10.193  -0.736 1.00 . B B . 365 LEU HD13 1 1 
       18 32021 2 2 71 LEU HD21 H   7.241   6.775  -0.946 1.00 . B B . 365 LEU HD21 1 1 
       18 32022 2 2 71 LEU HD22 H   8.533   6.657   0.247 1.00 . B B . 365 LEU HD22 1 1 
       18 32023 2 2 71 LEU HD23 H   8.763   5.990  -1.368 1.00 . B B . 365 LEU HD23 1 1 
       18 32024 2 2 71 LEU HG   H   9.944   8.084  -1.195 1.00 . B B . 365 LEU HG   1 1 
       18 32025 2 2 71 LEU N    N   8.652   9.969  -4.591 1.00 . B B . 365 LEU N    1 1 
       18 32026 2 2 71 LEU O    O  11.611   8.583  -3.171 1.00 . B B . 365 LEU O    1 1 
       18 32027 2 2 72 PHE C    C  12.211   8.348  -7.072 1.00 . B B . 366 PHE C    1 1 
       18 32028 2 2 72 PHE CA   C  11.807   7.636  -5.785 1.00 . B B . 366 PHE CA   1 1 
       18 32029 2 2 72 PHE CB   C  11.498   6.165  -6.065 1.00 . B B . 366 PHE CB   1 1 
       18 32030 2 2 72 PHE CD1  C  11.835   5.025  -3.853 1.00 . B B . 366 PHE CD1  1 1 
       18 32031 2 2 72 PHE CD2  C   9.625   5.140  -4.746 1.00 . B B . 366 PHE CD2  1 1 
       18 32032 2 2 72 PHE CE1  C  11.355   4.350  -2.747 1.00 . B B . 366 PHE CE1  1 1 
       18 32033 2 2 72 PHE CE2  C   9.140   4.465  -3.642 1.00 . B B . 366 PHE CE2  1 1 
       18 32034 2 2 72 PHE CG   C  10.976   5.427  -4.865 1.00 . B B . 366 PHE CG   1 1 
       18 32035 2 2 72 PHE CZ   C  10.006   4.071  -2.641 1.00 . B B . 366 PHE CZ   1 1 
       18 32036 2 2 72 PHE H    H   9.846   8.423  -5.735 1.00 . B B . 366 PHE H    1 1 
       18 32037 2 2 72 PHE HA   H  12.624   7.698  -5.080 1.00 . B B . 366 PHE HA   1 1 
       18 32038 2 2 72 PHE HB2  H  10.753   6.103  -6.845 1.00 . B B . 366 PHE HB2  1 1 
       18 32039 2 2 72 PHE HB3  H  12.400   5.671  -6.395 1.00 . B B . 366 PHE HB3  1 1 
       18 32040 2 2 72 PHE HD1  H  12.889   5.244  -3.936 1.00 . B B . 366 PHE HD1  1 1 
       18 32041 2 2 72 PHE HD2  H   8.947   5.447  -5.528 1.00 . B B . 366 PHE HD2  1 1 
       18 32042 2 2 72 PHE HE1  H  12.034   4.041  -1.964 1.00 . B B . 366 PHE HE1  1 1 
       18 32043 2 2 72 PHE HE2  H   8.086   4.247  -3.561 1.00 . B B . 366 PHE HE2  1 1 
       18 32044 2 2 72 PHE HZ   H   9.629   3.544  -1.776 1.00 . B B . 366 PHE HZ   1 1 
       18 32045 2 2 72 PHE N    N  10.650   8.294  -5.189 1.00 . B B . 366 PHE N    1 1 
       18 32046 2 2 72 PHE O    O  11.423   9.105  -7.641 1.00 . B B . 366 PHE O    1 1 
       18 32047 2 2 73 LYS C    C  14.203   7.720  -9.841 1.00 . B B . 367 LYS C    1 1 
       18 32048 2 2 73 LYS CA   C  13.929   8.743  -8.742 1.00 . B B . 367 LYS CA   1 1 
       18 32049 2 2 73 LYS CB   C  15.198   9.548  -8.444 1.00 . B B . 367 LYS CB   1 1 
       18 32050 2 2 73 LYS CD   C  14.805  10.377  -6.116 1.00 . B B . 367 LYS CD   1 1 
       18 32051 2 2 73 LYS CE   C  14.720  11.596  -5.212 1.00 . B B . 367 LYS CE   1 1 
       18 32052 2 2 73 LYS CG   C  14.965  10.769  -7.571 1.00 . B B . 367 LYS CG   1 1 
       18 32053 2 2 73 LYS H    H  14.016   7.486  -7.039 1.00 . B B . 367 LYS H    1 1 
       18 32054 2 2 73 LYS HA   H  13.162   9.421  -9.088 1.00 . B B . 367 LYS HA   1 1 
       18 32055 2 2 73 LYS HB2  H  15.906   8.907  -7.942 1.00 . B B . 367 LYS HB2  1 1 
       18 32056 2 2 73 LYS HB3  H  15.626   9.879  -9.373 1.00 . B B . 367 LYS HB3  1 1 
       18 32057 2 2 73 LYS HD2  H  13.903   9.797  -6.009 1.00 . B B . 367 LYS HD2  1 1 
       18 32058 2 2 73 LYS HD3  H  15.656   9.780  -5.827 1.00 . B B . 367 LYS HD3  1 1 
       18 32059 2 2 73 LYS HE2  H  13.921  12.233  -5.563 1.00 . B B . 367 LYS HE2  1 1 
       18 32060 2 2 73 LYS HE3  H  14.503  11.267  -4.207 1.00 . B B . 367 LYS HE3  1 1 
       18 32061 2 2 73 LYS HG2  H  15.808  11.435  -7.665 1.00 . B B . 367 LYS HG2  1 1 
       18 32062 2 2 73 LYS HG3  H  14.066  11.271  -7.900 1.00 . B B . 367 LYS HG3  1 1 
       18 32063 2 2 73 LYS HZ1  H  16.227  12.679  -6.171 1.00 . B B . 367 LYS HZ1  1 1 
       18 32064 2 2 73 LYS HZ2  H  16.767  11.782  -4.843 1.00 . B B . 367 LYS HZ2  1 1 
       18 32065 2 2 73 LYS HZ3  H  15.894  13.211  -4.599 1.00 . B B . 367 LYS HZ3  1 1 
       18 32066 2 2 73 LYS N    N  13.434   8.106  -7.527 1.00 . B B . 367 LYS N    1 1 
       18 32067 2 2 73 LYS NZ   N  15.991  12.371  -5.206 1.00 . B B . 367 LYS NZ   1 1 
       18 32068 2 2 73 LYS O    O  13.335   7.434 -10.665 1.00 . B B . 367 LYS O    1 1 
       18 32069 2 2 74 ASN C    C  15.252   4.802 -10.515 1.00 . B B . 368 ASN C    1 1 
       18 32070 2 2 74 ASN CA   C  15.799   6.185 -10.854 1.00 . B B . 368 ASN CA   1 1 
       18 32071 2 2 74 ASN CB   C  17.324   6.124 -10.983 1.00 . B B . 368 ASN CB   1 1 
       18 32072 2 2 74 ASN CG   C  17.909   7.361 -11.642 1.00 . B B . 368 ASN CG   1 1 
       18 32073 2 2 74 ASN H    H  16.061   7.427  -9.159 1.00 . B B . 368 ASN H    1 1 
       18 32074 2 2 74 ASN HA   H  15.383   6.500 -11.798 1.00 . B B . 368 ASN HA   1 1 
       18 32075 2 2 74 ASN HB2  H  17.756   6.027  -9.998 1.00 . B B . 368 ASN HB2  1 1 
       18 32076 2 2 74 ASN HB3  H  17.594   5.261 -11.575 1.00 . B B . 368 ASN HB3  1 1 
       18 32077 2 2 74 ASN HD21 H  16.500   8.507 -10.832 1.00 . B B . 368 ASN HD21 1 1 
       18 32078 2 2 74 ASN HD22 H  17.651   9.324 -11.826 1.00 . B B . 368 ASN HD22 1 1 
       18 32079 2 2 74 ASN N    N  15.413   7.168  -9.848 1.00 . B B . 368 ASN N    1 1 
       18 32080 2 2 74 ASN ND2  N  17.289   8.514 -11.409 1.00 . B B . 368 ASN ND2  1 1 
       18 32081 2 2 74 ASN O    O  15.457   3.844 -11.261 1.00 . B B . 368 ASN O    1 1 
       18 32082 2 2 74 ASN OD1  O  18.912   7.281 -12.352 1.00 . B B . 368 ASN OD1  1 1 
       18 32083 2 2 75 GLN C    C  12.505   3.336  -9.332 1.00 . B B . 369 GLN C    1 1 
       18 32084 2 2 75 GLN CA   C  13.980   3.433  -8.957 1.00 . B B . 369 GLN CA   1 1 
       18 32085 2 2 75 GLN CB   C  14.148   3.256  -7.447 1.00 . B B . 369 GLN CB   1 1 
       18 32086 2 2 75 GLN CD   C  15.742   2.947  -5.511 1.00 . B B . 369 GLN CD   1 1 
       18 32087 2 2 75 GLN CG   C  15.600   3.209  -6.997 1.00 . B B . 369 GLN CG   1 1 
       18 32088 2 2 75 GLN H    H  14.419   5.502  -8.836 1.00 . B B . 369 GLN H    1 1 
       18 32089 2 2 75 GLN HA   H  14.516   2.643  -9.462 1.00 . B B . 369 GLN HA   1 1 
       18 32090 2 2 75 GLN HB2  H  13.665   4.081  -6.943 1.00 . B B . 369 GLN HB2  1 1 
       18 32091 2 2 75 GLN HB3  H  13.671   2.334  -7.149 1.00 . B B . 369 GLN HB3  1 1 
       18 32092 2 2 75 GLN HE21 H  15.687   4.898  -5.137 1.00 . B B . 369 GLN HE21 1 1 
       18 32093 2 2 75 GLN HE22 H  15.859   3.874  -3.756 1.00 . B B . 369 GLN HE22 1 1 
       18 32094 2 2 75 GLN HG2  H  16.104   2.421  -7.536 1.00 . B B . 369 GLN HG2  1 1 
       18 32095 2 2 75 GLN HG3  H  16.064   4.156  -7.228 1.00 . B B . 369 GLN HG3  1 1 
       18 32096 2 2 75 GLN N    N  14.552   4.703  -9.389 1.00 . B B . 369 GLN N    1 1 
       18 32097 2 2 75 GLN NE2  N  15.764   4.014  -4.721 1.00 . B B . 369 GLN NE2  1 1 
       18 32098 2 2 75 GLN O    O  11.627   3.643  -8.525 1.00 . B B . 369 GLN O    1 1 
       18 32099 2 2 75 GLN OE1  O  15.831   1.798  -5.077 1.00 . B B . 369 GLN OE1  1 1 
       18 32100 2 2 76 GLU C    C  10.377   1.346 -10.857 1.00 . B B . 370 GLU C    1 1 
       18 32101 2 2 76 GLU CA   C  10.871   2.776 -11.050 1.00 . B B . 370 GLU CA   1 1 
       18 32102 2 2 76 GLU CB   C  10.782   3.163 -12.526 1.00 . B B . 370 GLU CB   1 1 
       18 32103 2 2 76 GLU CD   C  11.064   4.971 -14.268 1.00 . B B . 370 GLU CD   1 1 
       18 32104 2 2 76 GLU CG   C  11.162   4.609 -12.799 1.00 . B B . 370 GLU CG   1 1 
       18 32105 2 2 76 GLU H    H  12.983   2.706 -11.168 1.00 . B B . 370 GLU H    1 1 
       18 32106 2 2 76 GLU HA   H  10.245   3.440 -10.473 1.00 . B B . 370 GLU HA   1 1 
       18 32107 2 2 76 GLU HB2  H  11.444   2.526 -13.094 1.00 . B B . 370 GLU HB2  1 1 
       18 32108 2 2 76 GLU HB3  H   9.769   3.010 -12.866 1.00 . B B . 370 GLU HB3  1 1 
       18 32109 2 2 76 GLU HG2  H  10.500   5.253 -12.240 1.00 . B B . 370 GLU HG2  1 1 
       18 32110 2 2 76 GLU HG3  H  12.180   4.768 -12.471 1.00 . B B . 370 GLU HG3  1 1 
       18 32111 2 2 76 GLU N    N  12.240   2.920 -10.566 1.00 . B B . 370 GLU N    1 1 
       18 32112 2 2 76 GLU O    O   9.209   1.045 -11.101 1.00 . B B . 370 GLU O    1 1 
       18 32113 2 2 76 GLU OE1  O   9.961   5.355 -14.711 1.00 . B B . 370 GLU OE1  1 1 
       18 32114 2 2 76 GLU OE2  O  12.089   4.870 -14.974 1.00 . B B . 370 GLU OE2  1 1 
       18 32115 2 2 77 ASP C    C   9.792  -1.064  -9.196 1.00 . B B . 371 ASP C    1 1 
       18 32116 2 2 77 ASP CA   C  10.940  -0.930 -10.194 1.00 . B B . 371 ASP CA   1 1 
       18 32117 2 2 77 ASP CB   C  12.166  -1.694  -9.688 1.00 . B B . 371 ASP CB   1 1 
       18 32118 2 2 77 ASP CG   C  11.884  -3.168  -9.478 1.00 . B B . 371 ASP CG   1 1 
       18 32119 2 2 77 ASP H    H  12.190   0.776 -10.240 1.00 . B B . 371 ASP H    1 1 
       18 32120 2 2 77 ASP HA   H  10.631  -1.352 -11.138 1.00 . B B . 371 ASP HA   1 1 
       18 32121 2 2 77 ASP HB2  H  12.964  -1.599 -10.408 1.00 . B B . 371 ASP HB2  1 1 
       18 32122 2 2 77 ASP HB3  H  12.483  -1.269  -8.747 1.00 . B B . 371 ASP HB3  1 1 
       18 32123 2 2 77 ASP N    N  11.277   0.471 -10.418 1.00 . B B . 371 ASP N    1 1 
       18 32124 2 2 77 ASP O    O   8.725  -1.578  -9.531 1.00 . B B . 371 ASP O    1 1 
       18 32125 2 2 77 ASP OD1  O  12.034  -3.944 -10.445 1.00 . B B . 371 ASP OD1  1 1 
       18 32126 2 2 77 ASP OD2  O  11.512  -3.546  -8.347 1.00 . B B . 371 ASP OD2  1 1 
       18 32127 2 2 78 LEU C    C   7.792   0.189  -7.286 1.00 . B B . 372 LEU C    1 1 
       18 32128 2 2 78 LEU CA   C   9.002  -0.666  -6.928 1.00 . B B . 372 LEU CA   1 1 
       18 32129 2 2 78 LEU CB   C   9.577  -0.223  -5.577 1.00 . B B . 372 LEU CB   1 1 
       18 32130 2 2 78 LEU CD1  C  10.169   2.104  -6.343 1.00 . B B . 372 LEU CD1  1 1 
       18 32131 2 2 78 LEU CD2  C  11.138   1.199  -4.231 1.00 . B B . 372 LEU CD2  1 1 
       18 32132 2 2 78 LEU CG   C  10.667   0.854  -5.633 1.00 . B B . 372 LEU CG   1 1 
       18 32133 2 2 78 LEU H    H  10.892  -0.202  -7.766 1.00 . B B . 372 LEU H    1 1 
       18 32134 2 2 78 LEU HA   H   8.684  -1.695  -6.850 1.00 . B B . 372 LEU HA   1 1 
       18 32135 2 2 78 LEU HB2  H   8.763   0.157  -4.974 1.00 . B B . 372 LEU HB2  1 1 
       18 32136 2 2 78 LEU HB3  H   9.988  -1.091  -5.086 1.00 . B B . 372 LEU HB3  1 1 
       18 32137 2 2 78 LEU HD11 H   9.987   1.879  -7.382 1.00 . B B . 372 LEU HD11 1 1 
       18 32138 2 2 78 LEU HD12 H  10.915   2.882  -6.267 1.00 . B B . 372 LEU HD12 1 1 
       18 32139 2 2 78 LEU HD13 H   9.252   2.439  -5.881 1.00 . B B . 372 LEU HD13 1 1 
       18 32140 2 2 78 LEU HD21 H  11.955   1.903  -4.288 1.00 . B B . 372 LEU HD21 1 1 
       18 32141 2 2 78 LEU HD22 H  11.469   0.302  -3.730 1.00 . B B . 372 LEU HD22 1 1 
       18 32142 2 2 78 LEU HD23 H  10.322   1.642  -3.679 1.00 . B B . 372 LEU HD23 1 1 
       18 32143 2 2 78 LEU HG   H  11.514   0.472  -6.185 1.00 . B B . 372 LEU HG   1 1 
       18 32144 2 2 78 LEU N    N  10.020  -0.599  -7.971 1.00 . B B . 372 LEU N    1 1 
       18 32145 2 2 78 LEU O    O   6.691  -0.036  -6.782 1.00 . B B . 372 LEU O    1 1 
       18 32146 2 2 79 LEU C    C   5.946   1.320  -9.480 1.00 . B B . 373 LEU C    1 1 
       18 32147 2 2 79 LEU CA   C   6.928   2.057  -8.577 1.00 . B B . 373 LEU CA   1 1 
       18 32148 2 2 79 LEU CB   C   7.497   3.280  -9.300 1.00 . B B . 373 LEU CB   1 1 
       18 32149 2 2 79 LEU CD1  C   6.976   4.973  -7.524 1.00 . B B . 373 LEU CD1  1 1 
       18 32150 2 2 79 LEU CD2  C   7.315   5.708  -9.891 1.00 . B B . 373 LEU CD2  1 1 
       18 32151 2 2 79 LEU CG   C   6.792   4.600  -8.988 1.00 . B B . 373 LEU CG   1 1 
       18 32152 2 2 79 LEU H    H   8.900   1.297  -8.529 1.00 . B B . 373 LEU H    1 1 
       18 32153 2 2 79 LEU HA   H   6.405   2.385  -7.691 1.00 . B B . 373 LEU HA   1 1 
       18 32154 2 2 79 LEU HB2  H   8.539   3.378  -9.029 1.00 . B B . 373 LEU HB2  1 1 
       18 32155 2 2 79 LEU HB3  H   7.434   3.106 -10.363 1.00 . B B . 373 LEU HB3  1 1 
       18 32156 2 2 79 LEU HD11 H   8.015   5.203  -7.338 1.00 . B B . 373 LEU HD11 1 1 
       18 32157 2 2 79 LEU HD12 H   6.675   4.143  -6.900 1.00 . B B . 373 LEU HD12 1 1 
       18 32158 2 2 79 LEU HD13 H   6.369   5.836  -7.292 1.00 . B B . 373 LEU HD13 1 1 
       18 32159 2 2 79 LEU HD21 H   6.787   6.625  -9.678 1.00 . B B . 373 LEU HD21 1 1 
       18 32160 2 2 79 LEU HD22 H   7.158   5.433 -10.925 1.00 . B B . 373 LEU HD22 1 1 
       18 32161 2 2 79 LEU HD23 H   8.371   5.849  -9.713 1.00 . B B . 373 LEU HD23 1 1 
       18 32162 2 2 79 LEU HG   H   5.734   4.489  -9.174 1.00 . B B . 373 LEU HG   1 1 
       18 32163 2 2 79 LEU N    N   8.001   1.169  -8.158 1.00 . B B . 373 LEU N    1 1 
       18 32164 2 2 79 LEU O    O   4.736   1.532  -9.402 1.00 . B B . 373 LEU O    1 1 
       18 32165 2 2 80 SER C    C   4.927  -1.425 -10.461 1.00 . B B . 374 SER C    1 1 
       18 32166 2 2 80 SER CA   C   5.646  -0.330 -11.240 1.00 . B B . 374 SER CA   1 1 
       18 32167 2 2 80 SER CB   C   6.498  -0.947 -12.353 1.00 . B B . 374 SER CB   1 1 
       18 32168 2 2 80 SER H    H   7.449   0.336 -10.358 1.00 . B B . 374 SER H    1 1 
       18 32169 2 2 80 SER HA   H   4.912   0.330 -11.677 1.00 . B B . 374 SER HA   1 1 
       18 32170 2 2 80 SER HB2  H   7.238  -1.600 -11.916 1.00 . B B . 374 SER HB2  1 1 
       18 32171 2 2 80 SER HB3  H   5.862  -1.515 -13.016 1.00 . B B . 374 SER HB3  1 1 
       18 32172 2 2 80 SER HG   H   8.049   0.178 -12.761 1.00 . B B . 374 SER HG   1 1 
       18 32173 2 2 80 SER N    N   6.477   0.453 -10.336 1.00 . B B . 374 SER N    1 1 
       18 32174 2 2 80 SER O    O   3.715  -1.608 -10.593 1.00 . B B . 374 SER O    1 1 
       18 32175 2 2 80 SER OG   O   7.160   0.056 -13.103 1.00 . B B . 374 SER OG   1 1 
       18 32176 2 2 81 GLU C    C   3.996  -2.665  -7.969 1.00 . B B . 375 GLU C    1 1 
       18 32177 2 2 81 GLU CA   C   5.131  -3.211  -8.823 1.00 . B B . 375 GLU CA   1 1 
       18 32178 2 2 81 GLU CB   C   6.213  -3.823  -7.929 1.00 . B B . 375 GLU CB   1 1 
       18 32179 2 2 81 GLU CD   C   5.412  -6.211  -8.105 1.00 . B B . 375 GLU CD   1 1 
       18 32180 2 2 81 GLU CG   C   5.753  -5.060  -7.178 1.00 . B B . 375 GLU CG   1 1 
       18 32181 2 2 81 GLU H    H   6.650  -1.954  -9.588 1.00 . B B . 375 GLU H    1 1 
       18 32182 2 2 81 GLU HA   H   4.741  -3.972  -9.483 1.00 . B B . 375 GLU HA   1 1 
       18 32183 2 2 81 GLU HB2  H   7.059  -4.093  -8.543 1.00 . B B . 375 GLU HB2  1 1 
       18 32184 2 2 81 GLU HB3  H   6.526  -3.084  -7.206 1.00 . B B . 375 GLU HB3  1 1 
       18 32185 2 2 81 GLU HG2  H   6.542  -5.377  -6.513 1.00 . B B . 375 GLU HG2  1 1 
       18 32186 2 2 81 GLU HG3  H   4.876  -4.810  -6.600 1.00 . B B . 375 GLU HG3  1 1 
       18 32187 2 2 81 GLU N    N   5.689  -2.145  -9.642 1.00 . B B . 375 GLU N    1 1 
       18 32188 2 2 81 GLU O    O   2.979  -3.329  -7.767 1.00 . B B . 375 GLU O    1 1 
       18 32189 2 2 81 GLU OE1  O   4.278  -6.235  -8.628 1.00 . B B . 375 GLU OE1  1 1 
       18 32190 2 2 81 GLU OE2  O   6.279  -7.086  -8.310 1.00 . B B . 375 GLU OE2  1 1 
       18 32191 2 2 82 PHE C    C   2.023  -0.307  -7.532 1.00 . B B . 376 PHE C    1 1 
       18 32192 2 2 82 PHE CA   C   3.166  -0.793  -6.653 1.00 . B B . 376 PHE CA   1 1 
       18 32193 2 2 82 PHE CB   C   3.769   0.381  -5.881 1.00 . B B . 376 PHE CB   1 1 
       18 32194 2 2 82 PHE CD1  C   2.553   0.475  -3.688 1.00 . B B . 376 PHE CD1  1 1 
       18 32195 2 2 82 PHE CD2  C   2.135   2.192  -5.289 1.00 . B B . 376 PHE CD2  1 1 
       18 32196 2 2 82 PHE CE1  C   1.661   1.066  -2.815 1.00 . B B . 376 PHE CE1  1 1 
       18 32197 2 2 82 PHE CE2  C   1.241   2.788  -4.421 1.00 . B B . 376 PHE CE2  1 1 
       18 32198 2 2 82 PHE CG   C   2.800   1.029  -4.933 1.00 . B B . 376 PHE CG   1 1 
       18 32199 2 2 82 PHE CZ   C   1.004   2.225  -3.183 1.00 . B B . 376 PHE CZ   1 1 
       18 32200 2 2 82 PHE H    H   5.017  -0.973  -7.660 1.00 . B B . 376 PHE H    1 1 
       18 32201 2 2 82 PHE HA   H   2.785  -1.521  -5.953 1.00 . B B . 376 PHE HA   1 1 
       18 32202 2 2 82 PHE HB2  H   4.612   0.031  -5.306 1.00 . B B . 376 PHE HB2  1 1 
       18 32203 2 2 82 PHE HB3  H   4.103   1.132  -6.581 1.00 . B B . 376 PHE HB3  1 1 
       18 32204 2 2 82 PHE HD1  H   3.067  -0.430  -3.401 1.00 . B B . 376 PHE HD1  1 1 
       18 32205 2 2 82 PHE HD2  H   2.319   2.633  -6.258 1.00 . B B . 376 PHE HD2  1 1 
       18 32206 2 2 82 PHE HE1  H   1.478   0.624  -1.847 1.00 . B B . 376 PHE HE1  1 1 
       18 32207 2 2 82 PHE HE2  H   0.728   3.694  -4.710 1.00 . B B . 376 PHE HE2  1 1 
       18 32208 2 2 82 PHE HZ   H   0.305   2.690  -2.501 1.00 . B B . 376 PHE HZ   1 1 
       18 32209 2 2 82 PHE N    N   4.179  -1.444  -7.472 1.00 . B B . 376 PHE N    1 1 
       18 32210 2 2 82 PHE O    O   0.868  -0.279  -7.108 1.00 . B B . 376 PHE O    1 1 
       18 32211 2 2 83 GLY C    C   0.316  -0.530  -9.957 1.00 . B B . 377 GLY C    1 1 
       18 32212 2 2 83 GLY CA   C   1.345   0.546  -9.687 1.00 . B B . 377 GLY CA   1 1 
       18 32213 2 2 83 GLY H    H   3.298   0.057  -9.033 1.00 . B B . 377 GLY H    1 1 
       18 32214 2 2 83 GLY HA2  H   0.852   1.411  -9.269 1.00 . B B . 377 GLY HA2  1 1 
       18 32215 2 2 83 GLY HA3  H   1.818   0.823 -10.617 1.00 . B B . 377 GLY HA3  1 1 
       18 32216 2 2 83 GLY N    N   2.357   0.084  -8.759 1.00 . B B . 377 GLY N    1 1 
       18 32217 2 2 83 GLY O    O  -0.859  -0.239 -10.177 1.00 . B B . 377 GLY O    1 1 
       18 32218 2 2 84 GLN C    C  -1.099  -3.081  -9.017 1.00 . B B . 378 GLN C    1 1 
       18 32219 2 2 84 GLN CA   C  -0.111  -2.917 -10.170 1.00 . B B . 378 GLN CA   1 1 
       18 32220 2 2 84 GLN CB   C   0.709  -4.197 -10.343 1.00 . B B . 378 GLN CB   1 1 
       18 32221 2 2 84 GLN CD   C   0.988  -3.933 -12.837 1.00 . B B . 378 GLN CD   1 1 
       18 32222 2 2 84 GLN CG   C   1.685  -4.138 -11.506 1.00 . B B . 378 GLN CG   1 1 
       18 32223 2 2 84 GLN H    H   1.726  -1.939  -9.781 1.00 . B B . 378 GLN H    1 1 
       18 32224 2 2 84 GLN HA   H  -0.665  -2.730 -11.078 1.00 . B B . 378 GLN HA   1 1 
       18 32225 2 2 84 GLN HB2  H   1.271  -4.374  -9.438 1.00 . B B . 378 GLN HB2  1 1 
       18 32226 2 2 84 GLN HB3  H   0.036  -5.024 -10.507 1.00 . B B . 378 GLN HB3  1 1 
       18 32227 2 2 84 GLN HE21 H   1.087  -1.960 -12.610 1.00 . B B . 378 GLN HE21 1 1 
       18 32228 2 2 84 GLN HE22 H   0.333  -2.512 -14.064 1.00 . B B . 378 GLN HE22 1 1 
       18 32229 2 2 84 GLN HG2  H   2.369  -3.318 -11.346 1.00 . B B . 378 GLN HG2  1 1 
       18 32230 2 2 84 GLN HG3  H   2.238  -5.065 -11.544 1.00 . B B . 378 GLN HG3  1 1 
       18 32231 2 2 84 GLN N    N   0.770  -1.780  -9.941 1.00 . B B . 378 GLN N    1 1 
       18 32232 2 2 84 GLN NE2  N   0.782  -2.675 -13.208 1.00 . B B . 378 GLN NE2  1 1 
       18 32233 2 2 84 GLN O    O  -2.229  -3.528  -9.215 1.00 . B B . 378 GLN O    1 1 
       18 32234 2 2 84 GLN OE1  O   0.636  -4.894 -13.521 1.00 . B B . 378 GLN OE1  1 1 
       18 32235 2 2 85 PHE C    C  -2.811  -2.039  -6.819 1.00 . B B . 379 PHE C    1 1 
       18 32236 2 2 85 PHE CA   C  -1.516  -2.818  -6.627 1.00 . B B . 379 PHE CA   1 1 
       18 32237 2 2 85 PHE CB   C  -0.783  -2.298  -5.386 1.00 . B B . 379 PHE CB   1 1 
       18 32238 2 2 85 PHE CD1  C   1.312  -3.638  -5.058 1.00 . B B . 379 PHE CD1  1 1 
       18 32239 2 2 85 PHE CD2  C  -0.534  -4.046  -3.605 1.00 . B B . 379 PHE CD2  1 1 
       18 32240 2 2 85 PHE CE1  C   2.049  -4.603  -4.398 1.00 . B B . 379 PHE CE1  1 1 
       18 32241 2 2 85 PHE CE2  C   0.198  -5.012  -2.941 1.00 . B B . 379 PHE CE2  1 1 
       18 32242 2 2 85 PHE CG   C   0.015  -3.349  -4.669 1.00 . B B . 379 PHE CG   1 1 
       18 32243 2 2 85 PHE CZ   C   1.491  -5.290  -3.338 1.00 . B B . 379 PHE CZ   1 1 
       18 32244 2 2 85 PHE H    H   0.248  -2.372  -7.714 1.00 . B B . 379 PHE H    1 1 
       18 32245 2 2 85 PHE HA   H  -1.755  -3.861  -6.481 1.00 . B B . 379 PHE HA   1 1 
       18 32246 2 2 85 PHE HB2  H  -0.105  -1.513  -5.679 1.00 . B B . 379 PHE HB2  1 1 
       18 32247 2 2 85 PHE HB3  H  -1.508  -1.900  -4.692 1.00 . B B . 379 PHE HB3  1 1 
       18 32248 2 2 85 PHE HD1  H   1.750  -3.101  -5.886 1.00 . B B . 379 PHE HD1  1 1 
       18 32249 2 2 85 PHE HD2  H  -1.545  -3.829  -3.295 1.00 . B B . 379 PHE HD2  1 1 
       18 32250 2 2 85 PHE HE1  H   3.060  -4.819  -4.709 1.00 . B B . 379 PHE HE1  1 1 
       18 32251 2 2 85 PHE HE2  H  -0.241  -5.547  -2.113 1.00 . B B . 379 PHE HE2  1 1 
       18 32252 2 2 85 PHE HZ   H   2.065  -6.045  -2.820 1.00 . B B . 379 PHE HZ   1 1 
       18 32253 2 2 85 PHE N    N  -0.665  -2.716  -7.810 1.00 . B B . 379 PHE N    1 1 
       18 32254 2 2 85 PHE O    O  -3.885  -2.500  -6.433 1.00 . B B . 379 PHE O    1 1 
       18 32255 2 2 86 LEU C    C  -4.916  -0.776  -8.474 1.00 . B B . 380 LEU C    1 1 
       18 32256 2 2 86 LEU CA   C  -3.870  -0.018  -7.659 1.00 . B B . 380 LEU CA   1 1 
       18 32257 2 2 86 LEU CB   C  -3.467   1.262  -8.393 1.00 . B B . 380 LEU CB   1 1 
       18 32258 2 2 86 LEU CD1  C  -2.095   3.359  -8.484 1.00 . B B . 380 LEU CD1  1 1 
       18 32259 2 2 86 LEU CD2  C  -3.238   2.710  -6.358 1.00 . B B . 380 LEU CD2  1 1 
       18 32260 2 2 86 LEU CG   C  -2.543   2.197  -7.610 1.00 . B B . 380 LEU CG   1 1 
       18 32261 2 2 86 LEU H    H  -1.820  -0.541  -7.698 1.00 . B B . 380 LEU H    1 1 
       18 32262 2 2 86 LEU HA   H  -4.292   0.244  -6.701 1.00 . B B . 380 LEU HA   1 1 
       18 32263 2 2 86 LEU HB2  H  -2.972   0.985  -9.311 1.00 . B B . 380 LEU HB2  1 1 
       18 32264 2 2 86 LEU HB3  H  -4.367   1.806  -8.638 1.00 . B B . 380 LEU HB3  1 1 
       18 32265 2 2 86 LEU HD11 H  -2.961   3.900  -8.833 1.00 . B B . 380 LEU HD11 1 1 
       18 32266 2 2 86 LEU HD12 H  -1.542   2.981  -9.331 1.00 . B B . 380 LEU HD12 1 1 
       18 32267 2 2 86 LEU HD13 H  -1.464   4.020  -7.908 1.00 . B B . 380 LEU HD13 1 1 
       18 32268 2 2 86 LEU HD21 H  -4.154   3.209  -6.634 1.00 . B B . 380 LEU HD21 1 1 
       18 32269 2 2 86 LEU HD22 H  -2.589   3.405  -5.844 1.00 . B B . 380 LEU HD22 1 1 
       18 32270 2 2 86 LEU HD23 H  -3.464   1.878  -5.705 1.00 . B B . 380 LEU HD23 1 1 
       18 32271 2 2 86 LEU HG   H  -1.662   1.650  -7.306 1.00 . B B . 380 LEU HG   1 1 
       18 32272 2 2 86 LEU N    N  -2.703  -0.856  -7.415 1.00 . B B . 380 LEU N    1 1 
       18 32273 2 2 86 LEU O    O  -4.588  -1.381  -9.496 1.00 . B B . 380 LEU O    1 1 
       18 32274 2 2 87 PRO C    C  -7.318  -1.100 -10.220 1.00 . B B . 381 PRO C    1 1 
       18 32275 2 2 87 PRO CA   C  -7.270  -1.455  -8.738 1.00 . B B . 381 PRO CA   1 1 
       18 32276 2 2 87 PRO CB   C  -8.533  -0.965  -8.031 1.00 . B B . 381 PRO CB   1 1 
       18 32277 2 2 87 PRO CD   C  -6.673  -0.075  -6.819 1.00 . B B . 381 PRO CD   1 1 
       18 32278 2 2 87 PRO CG   C  -8.081  -0.578  -6.666 1.00 . B B . 381 PRO CG   1 1 
       18 32279 2 2 87 PRO HA   H  -7.185  -2.526  -8.627 1.00 . B B . 381 PRO HA   1 1 
       18 32280 2 2 87 PRO HB2  H  -8.944  -0.121  -8.566 1.00 . B B . 381 PRO HB2  1 1 
       18 32281 2 2 87 PRO HB3  H  -9.260  -1.762  -7.993 1.00 . B B . 381 PRO HB3  1 1 
       18 32282 2 2 87 PRO HD2  H  -6.668   0.997  -6.954 1.00 . B B . 381 PRO HD2  1 1 
       18 32283 2 2 87 PRO HD3  H  -6.079  -0.351  -5.961 1.00 . B B . 381 PRO HD3  1 1 
       18 32284 2 2 87 PRO HG2  H  -8.716   0.203  -6.277 1.00 . B B . 381 PRO HG2  1 1 
       18 32285 2 2 87 PRO HG3  H  -8.100  -1.439  -6.014 1.00 . B B . 381 PRO HG3  1 1 
       18 32286 2 2 87 PRO N    N  -6.189  -0.761  -8.034 1.00 . B B . 381 PRO N    1 1 
       18 32287 2 2 87 PRO O    O  -7.041   0.037 -10.606 1.00 . B B . 381 PRO O    1 1 
       18 32288 2 2 88 ASP C    C  -9.191  -1.574 -12.905 1.00 . B B . 382 ASP C    1 1 
       18 32289 2 2 88 ASP CA   C  -7.755  -1.871 -12.486 1.00 . B B . 382 ASP CA   1 1 
       18 32290 2 2 88 ASP CB   C  -7.236  -3.103 -13.230 1.00 . B B . 382 ASP CB   1 1 
       18 32291 2 2 88 ASP CG   C  -7.248  -2.918 -14.734 1.00 . B B . 382 ASP CG   1 1 
       18 32292 2 2 88 ASP H    H  -7.876  -2.964 -10.678 1.00 . B B . 382 ASP H    1 1 
       18 32293 2 2 88 ASP HA   H  -7.135  -1.023 -12.737 1.00 . B B . 382 ASP HA   1 1 
       18 32294 2 2 88 ASP HB2  H  -6.221  -3.303 -12.918 1.00 . B B . 382 ASP HB2  1 1 
       18 32295 2 2 88 ASP HB3  H  -7.857  -3.952 -12.984 1.00 . B B . 382 ASP HB3  1 1 
       18 32296 2 2 88 ASP N    N  -7.670  -2.079 -11.046 1.00 . B B . 382 ASP N    1 1 
       18 32297 2 2 88 ASP O    O -10.097  -2.370 -12.660 1.00 . B B . 382 ASP O    1 1 
       18 32298 2 2 88 ASP OD1  O  -8.298  -3.188 -15.356 1.00 . B B . 382 ASP OD1  1 1 
       18 32299 2 2 88 ASP OD2  O  -6.208  -2.506 -15.290 1.00 . B B . 382 ASP OD2  1 1 
       18 32300 2 2 89 ALA C    C -10.796  -0.002 -15.515 1.00 . B B . 383 ALA C    1 1 
       18 32301 2 2 89 ALA CA   C -10.717  -0.017 -13.992 1.00 . B B . 383 ALA CA   1 1 
       18 32302 2 2 89 ALA CB   C -11.071   1.350 -13.427 1.00 . B B . 383 ALA CB   1 1 
       18 32303 2 2 89 ALA H    H  -8.627   0.170 -13.707 1.00 . B B . 383 ALA H    1 1 
       18 32304 2 2 89 ALA HA   H -11.431  -0.734 -13.612 1.00 . B B . 383 ALA HA   1 1 
       18 32305 2 2 89 ALA HB1  H -12.078   1.608 -13.717 1.00 . B B . 383 ALA HB1  1 1 
       18 32306 2 2 89 ALA HB2  H -10.384   2.088 -13.815 1.00 . B B . 383 ALA HB2  1 1 
       18 32307 2 2 89 ALA HB3  H -11.002   1.323 -12.350 1.00 . B B . 383 ALA HB3  1 1 
       18 32308 2 2 89 ALA N    N  -9.391  -0.422 -13.539 1.00 . B B . 383 ALA N    1 1 
       18 32309 2 2 89 ALA O    O -10.464   1.042 -16.114 1.00 . B B . 383 ALA O    1 1 
       18 32310 2 2 89 ALA OXT  O -11.189  -1.036 -16.096 1.00 . B B . 383 ALA OXT  1 1 
       19 32311 1 1  1 ASP C    C   3.695  -8.326  12.781 1.00 . A A . 358 ASP C    1 1 
       19 32312 1 1  1 ASP CA   C   2.503  -9.200  13.156 1.00 . A A . 358 ASP CA   1 1 
       19 32313 1 1  1 ASP CB   C   1.872  -9.791  11.893 1.00 . A A . 358 ASP CB   1 1 
       19 32314 1 1  1 ASP CG   C   2.843 -10.656  11.113 1.00 . A A . 358 ASP CG   1 1 
       19 32315 1 1  1 ASP H1   H   0.683  -9.026  14.163 1.00 . A A . 358 ASP H1   1 1 
       19 32316 1 1  1 ASP H2   H   1.149  -7.624  13.342 1.00 . A A . 358 ASP H2   1 1 
       19 32317 1 1  1 ASP H3   H   1.911  -8.047  14.790 1.00 . A A . 358 ASP H3   1 1 
       19 32318 1 1  1 ASP HA   H   2.849 -10.006  13.787 1.00 . A A . 358 ASP HA   1 1 
       19 32319 1 1  1 ASP HB2  H   1.023 -10.396  12.171 1.00 . A A . 358 ASP HB2  1 1 
       19 32320 1 1  1 ASP HB3  H   1.542  -8.985  11.253 1.00 . A A . 358 ASP HB3  1 1 
       19 32321 1 1  1 ASP N    N   1.491  -8.420  13.916 1.00 . A A . 358 ASP N    1 1 
       19 32322 1 1  1 ASP O    O   4.821  -8.579  13.208 1.00 . A A . 358 ASP O    1 1 
       19 32323 1 1  1 ASP OD1  O   3.568 -10.111  10.256 1.00 . A A . 358 ASP OD1  1 1 
       19 32324 1 1  1 ASP OD2  O   2.877 -11.880  11.361 1.00 . A A . 358 ASP OD2  1 1 
       19 32325 1 1  2 PHE C    C   4.773  -5.327  12.610 1.00 . A A . 359 PHE C    1 1 
       19 32326 1 1  2 PHE CA   C   4.494  -6.384  11.547 1.00 . A A . 359 PHE CA   1 1 
       19 32327 1 1  2 PHE CB   C   4.108  -5.710  10.229 1.00 . A A . 359 PHE CB   1 1 
       19 32328 1 1  2 PHE CD1  C   3.150  -7.442   8.685 1.00 . A A . 359 PHE CD1  1 1 
       19 32329 1 1  2 PHE CD2  C   5.364  -6.657   8.275 1.00 . A A . 359 PHE CD2  1 1 
       19 32330 1 1  2 PHE CE1  C   3.243  -8.281   7.591 1.00 . A A . 359 PHE CE1  1 1 
       19 32331 1 1  2 PHE CE2  C   5.463  -7.493   7.180 1.00 . A A . 359 PHE CE2  1 1 
       19 32332 1 1  2 PHE CG   C   4.209  -6.621   9.039 1.00 . A A . 359 PHE CG   1 1 
       19 32333 1 1  2 PHE CZ   C   4.400  -8.306   6.838 1.00 . A A . 359 PHE CZ   1 1 
       19 32334 1 1  2 PHE H    H   2.522  -7.147  11.671 1.00 . A A . 359 PHE H    1 1 
       19 32335 1 1  2 PHE HA   H   5.390  -6.966  11.393 1.00 . A A . 359 PHE HA   1 1 
       19 32336 1 1  2 PHE HB2  H   3.089  -5.362  10.295 1.00 . A A . 359 PHE HB2  1 1 
       19 32337 1 1  2 PHE HB3  H   4.762  -4.868  10.059 1.00 . A A . 359 PHE HB3  1 1 
       19 32338 1 1  2 PHE HD1  H   2.244  -7.421   9.272 1.00 . A A . 359 PHE HD1  1 1 
       19 32339 1 1  2 PHE HD2  H   6.196  -6.021   8.542 1.00 . A A . 359 PHE HD2  1 1 
       19 32340 1 1  2 PHE HE1  H   2.411  -8.916   7.325 1.00 . A A . 359 PHE HE1  1 1 
       19 32341 1 1  2 PHE HE2  H   6.370  -7.512   6.594 1.00 . A A . 359 PHE HE2  1 1 
       19 32342 1 1  2 PHE HZ   H   4.476  -8.961   5.983 1.00 . A A . 359 PHE HZ   1 1 
       19 32343 1 1  2 PHE N    N   3.440  -7.296  11.979 1.00 . A A . 359 PHE N    1 1 
       19 32344 1 1  2 PHE O    O   3.901  -4.529  12.953 1.00 . A A . 359 PHE O    1 1 
       19 32345 1 1  3 THR C    C   7.023  -3.111  13.533 1.00 . A A . 360 THR C    1 1 
       19 32346 1 1  3 THR CA   C   6.402  -4.371  14.148 1.00 . A A . 360 THR CA   1 1 
       19 32347 1 1  3 THR CB   C   7.398  -4.998  15.145 1.00 . A A . 360 THR CB   1 1 
       19 32348 1 1  3 THR CG2  C   7.791  -3.999  16.224 1.00 . A A . 360 THR CG2  1 1 
       19 32349 1 1  3 THR H    H   6.647  -5.990  12.809 1.00 . A A . 360 THR H    1 1 
       19 32350 1 1  3 THR HA   H   5.515  -4.085  14.696 1.00 . A A . 360 THR HA   1 1 
       19 32351 1 1  3 THR HB   H   8.287  -5.294  14.608 1.00 . A A . 360 THR HB   1 1 
       19 32352 1 1  3 THR HG1  H   7.301  -6.939  15.488 1.00 . A A . 360 THR HG1  1 1 
       19 32353 1 1  3 THR HG21 H   6.907  -3.671  16.751 1.00 . A A . 360 THR HG21 1 1 
       19 32354 1 1  3 THR HG22 H   8.273  -3.146  15.767 1.00 . A A . 360 THR HG22 1 1 
       19 32355 1 1  3 THR HG23 H   8.471  -4.467  16.919 1.00 . A A . 360 THR HG23 1 1 
       19 32356 1 1  3 THR N    N   5.998  -5.328  13.124 1.00 . A A . 360 THR N    1 1 
       19 32357 1 1  3 THR O    O   6.666  -1.998  13.920 1.00 . A A . 360 THR O    1 1 
       19 32358 1 1  3 THR OG1  O   6.814  -6.156  15.755 1.00 . A A . 360 THR OG1  1 1 
       19 32359 1 1  4 PRO C    C   7.608  -1.075  11.419 1.00 . A A . 361 PRO C    1 1 
       19 32360 1 1  4 PRO CA   C   8.611  -2.107  11.925 1.00 . A A . 361 PRO CA   1 1 
       19 32361 1 1  4 PRO CB   C   9.371  -2.733  10.756 1.00 . A A . 361 PRO CB   1 1 
       19 32362 1 1  4 PRO CD   C   8.474  -4.538  12.036 1.00 . A A . 361 PRO CD   1 1 
       19 32363 1 1  4 PRO CG   C   9.654  -4.124  11.200 1.00 . A A . 361 PRO CG   1 1 
       19 32364 1 1  4 PRO HA   H   9.308  -1.625  12.593 1.00 . A A . 361 PRO HA   1 1 
       19 32365 1 1  4 PRO HB2  H   8.754  -2.718   9.870 1.00 . A A . 361 PRO HB2  1 1 
       19 32366 1 1  4 PRO HB3  H  10.282  -2.183  10.579 1.00 . A A . 361 PRO HB3  1 1 
       19 32367 1 1  4 PRO HD2  H   7.731  -5.024  11.421 1.00 . A A . 361 PRO HD2  1 1 
       19 32368 1 1  4 PRO HD3  H   8.789  -5.190  12.837 1.00 . A A . 361 PRO HD3  1 1 
       19 32369 1 1  4 PRO HG2  H   9.754  -4.772  10.343 1.00 . A A . 361 PRO HG2  1 1 
       19 32370 1 1  4 PRO HG3  H  10.557  -4.143  11.794 1.00 . A A . 361 PRO HG3  1 1 
       19 32371 1 1  4 PRO N    N   7.963  -3.258  12.569 1.00 . A A . 361 PRO N    1 1 
       19 32372 1 1  4 PRO O    O   7.744   0.116  11.698 1.00 . A A . 361 PRO O    1 1 
       19 32373 1 1  5 MET C    C   4.903   0.129  11.273 1.00 . A A . 362 MET C    1 1 
       19 32374 1 1  5 MET CA   C   5.588  -0.631  10.140 1.00 . A A . 362 MET CA   1 1 
       19 32375 1 1  5 MET CB   C   4.547  -1.410   9.328 1.00 . A A . 362 MET CB   1 1 
       19 32376 1 1  5 MET CE   C   1.832   1.684   8.550 1.00 . A A . 362 MET CE   1 1 
       19 32377 1 1  5 MET CG   C   3.245  -0.647   9.102 1.00 . A A . 362 MET CG   1 1 
       19 32378 1 1  5 MET H    H   6.551  -2.490  10.472 1.00 . A A . 362 MET H    1 1 
       19 32379 1 1  5 MET HA   H   6.081   0.075   9.488 1.00 . A A . 362 MET HA   1 1 
       19 32380 1 1  5 MET HB2  H   4.968  -1.650   8.363 1.00 . A A . 362 MET HB2  1 1 
       19 32381 1 1  5 MET HB3  H   4.315  -2.328   9.847 1.00 . A A . 362 MET HB3  1 1 
       19 32382 1 1  5 MET HE1  H   1.842   2.737   8.306 1.00 . A A . 362 MET HE1  1 1 
       19 32383 1 1  5 MET HE2  H   1.350   1.540   9.505 1.00 . A A . 362 MET HE2  1 1 
       19 32384 1 1  5 MET HE3  H   1.290   1.143   7.788 1.00 . A A . 362 MET HE3  1 1 
       19 32385 1 1  5 MET HG2  H   2.690  -1.135   8.315 1.00 . A A . 362 MET HG2  1 1 
       19 32386 1 1  5 MET HG3  H   2.668  -0.671  10.014 1.00 . A A . 362 MET HG3  1 1 
       19 32387 1 1  5 MET N    N   6.606  -1.533  10.671 1.00 . A A . 362 MET N    1 1 
       19 32388 1 1  5 MET O    O   5.126   1.325  11.458 1.00 . A A . 362 MET O    1 1 
       19 32389 1 1  5 MET SD   S   3.515   1.075   8.632 1.00 . A A . 362 MET SD   1 1 
       19 32390 1 1  6 ASP C    C   2.400  -1.056  13.749 1.00 . A A . 363 ASP C    1 1 
       19 32391 1 1  6 ASP CA   C   3.342  -0.015  13.158 1.00 . A A . 363 ASP CA   1 1 
       19 32392 1 1  6 ASP CB   C   2.540   1.212  12.714 1.00 . A A . 363 ASP CB   1 1 
       19 32393 1 1  6 ASP CG   C   1.717   1.802  13.842 1.00 . A A . 363 ASP CG   1 1 
       19 32394 1 1  6 ASP H    H   3.962  -1.541  11.834 1.00 . A A . 363 ASP H    1 1 
       19 32395 1 1  6 ASP HA   H   4.057   0.280  13.912 1.00 . A A . 363 ASP HA   1 1 
       19 32396 1 1  6 ASP HB2  H   3.220   1.971  12.358 1.00 . A A . 363 ASP HB2  1 1 
       19 32397 1 1  6 ASP HB3  H   1.871   0.930  11.915 1.00 . A A . 363 ASP HB3  1 1 
       19 32398 1 1  6 ASP N    N   4.079  -0.590  12.035 1.00 . A A . 363 ASP N    1 1 
       19 32399 1 1  6 ASP O    O   2.505  -1.414  14.922 1.00 . A A . 363 ASP O    1 1 
       19 32400 1 1  6 ASP OD1  O   2.249   2.656  14.582 1.00 . A A . 363 ASP OD1  1 1 
       19 32401 1 1  6 ASP OD2  O   0.539   1.410  13.987 1.00 . A A . 363 ASP OD2  1 1 
       19 32402 1 1  7 SER C    C   0.400  -3.633  12.273 1.00 . A A . 364 SER C    1 1 
       19 32403 1 1  7 SER CA   C   0.515  -2.543  13.334 1.00 . A A . 364 SER CA   1 1 
       19 32404 1 1  7 SER CB   C  -0.855  -1.904  13.582 1.00 . A A . 364 SER CB   1 1 
       19 32405 1 1  7 SER H    H   1.446  -1.195  11.999 1.00 . A A . 364 SER H    1 1 
       19 32406 1 1  7 SER HA   H   0.869  -2.985  14.253 1.00 . A A . 364 SER HA   1 1 
       19 32407 1 1  7 SER HB2  H  -1.556  -2.665  13.887 1.00 . A A . 364 SER HB2  1 1 
       19 32408 1 1  7 SER HB3  H  -0.767  -1.162  14.362 1.00 . A A . 364 SER HB3  1 1 
       19 32409 1 1  7 SER HG   H  -1.826  -1.917  11.880 1.00 . A A . 364 SER HG   1 1 
       19 32410 1 1  7 SER N    N   1.479  -1.534  12.919 1.00 . A A . 364 SER N    1 1 
       19 32411 1 1  7 SER O    O   0.675  -4.803  12.539 1.00 . A A . 364 SER O    1 1 
       19 32412 1 1  7 SER OG   O  -1.345  -1.276  12.409 1.00 . A A . 364 SER OG   1 1 
       19 32413 1 1  8 SER C    C  -0.507  -3.431   8.665 1.00 . A A . 365 SER C    1 1 
       19 32414 1 1  8 SER CA   C  -0.149  -4.168   9.955 1.00 . A A . 365 SER CA   1 1 
       19 32415 1 1  8 SER CB   C  -1.224  -5.210  10.271 1.00 . A A . 365 SER CB   1 1 
       19 32416 1 1  8 SER H    H  -0.204  -2.287  10.923 1.00 . A A . 365 SER H    1 1 
       19 32417 1 1  8 SER HA   H   0.797  -4.671   9.817 1.00 . A A . 365 SER HA   1 1 
       19 32418 1 1  8 SER HB2  H  -0.937  -5.766  11.150 1.00 . A A . 365 SER HB2  1 1 
       19 32419 1 1  8 SER HB3  H  -2.164  -4.710  10.451 1.00 . A A . 365 SER HB3  1 1 
       19 32420 1 1  8 SER HG   H  -1.479  -7.008   9.535 1.00 . A A . 365 SER HG   1 1 
       19 32421 1 1  8 SER N    N  -0.001  -3.235  11.068 1.00 . A A . 365 SER N    1 1 
       19 32422 1 1  8 SER O    O  -1.658  -3.053   8.456 1.00 . A A . 365 SER O    1 1 
       19 32423 1 1  8 SER OG   O  -1.388  -6.115   9.193 1.00 . A A . 365 SER OG   1 1 
       19 32424 1 1  9 ALA C    C  -0.461  -3.449   5.554 1.00 . A A . 366 ALA C    1 1 
       19 32425 1 1  9 ALA CA   C   0.269  -2.541   6.536 1.00 . A A . 366 ALA CA   1 1 
       19 32426 1 1  9 ALA CB   C   1.594  -2.081   5.945 1.00 . A A . 366 ALA CB   1 1 
       19 32427 1 1  9 ALA H    H   1.388  -3.541   8.031 1.00 . A A . 366 ALA H    1 1 
       19 32428 1 1  9 ALA HA   H  -0.338  -1.668   6.726 1.00 . A A . 366 ALA HA   1 1 
       19 32429 1 1  9 ALA HB1  H   2.239  -2.935   5.797 1.00 . A A . 366 ALA HB1  1 1 
       19 32430 1 1  9 ALA HB2  H   2.068  -1.384   6.621 1.00 . A A . 366 ALA HB2  1 1 
       19 32431 1 1  9 ALA HB3  H   1.415  -1.597   4.996 1.00 . A A . 366 ALA HB3  1 1 
       19 32432 1 1  9 ALA N    N   0.488  -3.226   7.807 1.00 . A A . 366 ALA N    1 1 
       19 32433 1 1  9 ALA O    O  -0.961  -2.997   4.523 1.00 . A A . 366 ALA O    1 1 
       19 32434 1 1 10 VAL C    C  -2.611  -5.316   4.730 1.00 . A A . 367 VAL C    1 1 
       19 32435 1 1 10 VAL CA   C  -1.177  -5.724   5.048 1.00 . A A . 367 VAL CA   1 1 
       19 32436 1 1 10 VAL CB   C  -1.188  -7.108   5.724 1.00 . A A . 367 VAL CB   1 1 
       19 32437 1 1 10 VAL CG1  C  -1.847  -8.143   4.825 1.00 . A A . 367 VAL CG1  1 1 
       19 32438 1 1 10 VAL CG2  C   0.225  -7.532   6.089 1.00 . A A . 367 VAL CG2  1 1 
       19 32439 1 1 10 VAL H    H  -0.096  -5.025   6.725 1.00 . A A . 367 VAL H    1 1 
       19 32440 1 1 10 VAL HA   H  -0.622  -5.803   4.124 1.00 . A A . 367 VAL HA   1 1 
       19 32441 1 1 10 VAL HB   H  -1.764  -7.036   6.634 1.00 . A A . 367 VAL HB   1 1 
       19 32442 1 1 10 VAL HG11 H  -1.314  -8.199   3.889 1.00 . A A . 367 VAL HG11 1 1 
       19 32443 1 1 10 VAL HG12 H  -2.871  -7.857   4.639 1.00 . A A . 367 VAL HG12 1 1 
       19 32444 1 1 10 VAL HG13 H  -1.825  -9.108   5.310 1.00 . A A . 367 VAL HG13 1 1 
       19 32445 1 1 10 VAL HG21 H   0.820  -7.615   5.191 1.00 . A A . 367 VAL HG21 1 1 
       19 32446 1 1 10 VAL HG22 H   0.197  -8.488   6.591 1.00 . A A . 367 VAL HG22 1 1 
       19 32447 1 1 10 VAL HG23 H   0.665  -6.794   6.744 1.00 . A A . 367 VAL HG23 1 1 
       19 32448 1 1 10 VAL N    N  -0.515  -4.734   5.888 1.00 . A A . 367 VAL N    1 1 
       19 32449 1 1 10 VAL O    O  -3.132  -5.640   3.667 1.00 . A A . 367 VAL O    1 1 
       19 32450 1 1 11 TYR C    C  -4.746  -3.255   4.238 1.00 . A A . 368 TYR C    1 1 
       19 32451 1 1 11 TYR CA   C  -4.621  -4.159   5.463 1.00 . A A . 368 TYR CA   1 1 
       19 32452 1 1 11 TYR CB   C  -5.123  -3.426   6.710 1.00 . A A . 368 TYR CB   1 1 
       19 32453 1 1 11 TYR CD1  C  -6.692  -4.959   7.960 1.00 . A A . 368 TYR CD1  1 1 
       19 32454 1 1 11 TYR CD2  C  -4.512  -4.605   8.860 1.00 . A A . 368 TYR CD2  1 1 
       19 32455 1 1 11 TYR CE1  C  -6.995  -5.800   9.014 1.00 . A A . 368 TYR CE1  1 1 
       19 32456 1 1 11 TYR CE2  C  -4.807  -5.446   9.916 1.00 . A A . 368 TYR CE2  1 1 
       19 32457 1 1 11 TYR CG   C  -5.448  -4.348   7.865 1.00 . A A . 368 TYR CG   1 1 
       19 32458 1 1 11 TYR CZ   C  -6.049  -6.041   9.989 1.00 . A A . 368 TYR CZ   1 1 
       19 32459 1 1 11 TYR H    H  -2.779  -4.373   6.486 1.00 . A A . 368 TYR H    1 1 
       19 32460 1 1 11 TYR HA   H  -5.231  -5.037   5.307 1.00 . A A . 368 TYR HA   1 1 
       19 32461 1 1 11 TYR HB2  H  -4.363  -2.734   7.042 1.00 . A A . 368 TYR HB2  1 1 
       19 32462 1 1 11 TYR HB3  H  -6.019  -2.877   6.460 1.00 . A A . 368 TYR HB3  1 1 
       19 32463 1 1 11 TYR HD1  H  -7.429  -4.769   7.195 1.00 . A A . 368 TYR HD1  1 1 
       19 32464 1 1 11 TYR HD2  H  -3.541  -4.138   8.800 1.00 . A A . 368 TYR HD2  1 1 
       19 32465 1 1 11 TYR HE1  H  -7.968  -6.266   9.070 1.00 . A A . 368 TYR HE1  1 1 
       19 32466 1 1 11 TYR HE2  H  -4.067  -5.634  10.680 1.00 . A A . 368 TYR HE2  1 1 
       19 32467 1 1 11 TYR HH   H  -6.033  -6.487  11.859 1.00 . A A . 368 TYR HH   1 1 
       19 32468 1 1 11 TYR N    N  -3.245  -4.605   5.655 1.00 . A A . 368 TYR N    1 1 
       19 32469 1 1 11 TYR O    O  -5.602  -3.472   3.380 1.00 . A A . 368 TYR O    1 1 
       19 32470 1 1 11 TYR OH   O  -6.347  -6.878  11.040 1.00 . A A . 368 TYR OH   1 1 
       19 32471 1 1 12 VAL C    C  -3.484  -1.970   1.741 1.00 . A A . 369 VAL C    1 1 
       19 32472 1 1 12 VAL CA   C  -3.904  -1.303   3.047 1.00 . A A . 369 VAL CA   1 1 
       19 32473 1 1 12 VAL CB   C  -2.977  -0.102   3.311 1.00 . A A . 369 VAL CB   1 1 
       19 32474 1 1 12 VAL CG1  C  -3.141   0.950   2.224 1.00 . A A . 369 VAL CG1  1 1 
       19 32475 1 1 12 VAL CG2  C  -3.247   0.490   4.686 1.00 . A A . 369 VAL CG2  1 1 
       19 32476 1 1 12 VAL H    H  -3.217  -2.131   4.871 1.00 . A A . 369 VAL H    1 1 
       19 32477 1 1 12 VAL HA   H  -4.914  -0.934   2.941 1.00 . A A . 369 VAL HA   1 1 
       19 32478 1 1 12 VAL HB   H  -1.955  -0.451   3.288 1.00 . A A . 369 VAL HB   1 1 
       19 32479 1 1 12 VAL HG11 H  -2.731   0.576   1.297 1.00 . A A . 369 VAL HG11 1 1 
       19 32480 1 1 12 VAL HG12 H  -2.619   1.850   2.512 1.00 . A A . 369 VAL HG12 1 1 
       19 32481 1 1 12 VAL HG13 H  -4.189   1.169   2.088 1.00 . A A . 369 VAL HG13 1 1 
       19 32482 1 1 12 VAL HG21 H  -4.277   0.809   4.744 1.00 . A A . 369 VAL HG21 1 1 
       19 32483 1 1 12 VAL HG22 H  -2.597   1.336   4.848 1.00 . A A . 369 VAL HG22 1 1 
       19 32484 1 1 12 VAL HG23 H  -3.060  -0.258   5.442 1.00 . A A . 369 VAL HG23 1 1 
       19 32485 1 1 12 VAL N    N  -3.884  -2.245   4.161 1.00 . A A . 369 VAL N    1 1 
       19 32486 1 1 12 VAL O    O  -4.187  -1.879   0.734 1.00 . A A . 369 VAL O    1 1 
       19 32487 1 1 13 LEU C    C  -2.830  -4.313   0.029 1.00 . A A . 370 LEU C    1 1 
       19 32488 1 1 13 LEU CA   C  -1.816  -3.312   0.579 1.00 . A A . 370 LEU CA   1 1 
       19 32489 1 1 13 LEU CB   C  -0.501  -4.015   0.912 1.00 . A A . 370 LEU CB   1 1 
       19 32490 1 1 13 LEU CD1  C   1.831  -3.872   1.823 1.00 . A A . 370 LEU CD1  1 1 
       19 32491 1 1 13 LEU CD2  C   1.106  -2.317   0.011 1.00 . A A . 370 LEU CD2  1 1 
       19 32492 1 1 13 LEU CG   C   0.666  -3.084   1.247 1.00 . A A . 370 LEU CG   1 1 
       19 32493 1 1 13 LEU H    H  -1.817  -2.668   2.598 1.00 . A A . 370 LEU H    1 1 
       19 32494 1 1 13 LEU HA   H  -1.627  -2.565  -0.173 1.00 . A A . 370 LEU HA   1 1 
       19 32495 1 1 13 LEU HB2  H  -0.670  -4.666   1.757 1.00 . A A . 370 LEU HB2  1 1 
       19 32496 1 1 13 LEU HB3  H  -0.217  -4.620   0.065 1.00 . A A . 370 LEU HB3  1 1 
       19 32497 1 1 13 LEU HD11 H   1.508  -4.400   2.708 1.00 . A A . 370 LEU HD11 1 1 
       19 32498 1 1 13 LEU HD12 H   2.631  -3.195   2.081 1.00 . A A . 370 LEU HD12 1 1 
       19 32499 1 1 13 LEU HD13 H   2.184  -4.581   1.090 1.00 . A A . 370 LEU HD13 1 1 
       19 32500 1 1 13 LEU HD21 H   0.276  -1.739  -0.369 1.00 . A A . 370 LEU HD21 1 1 
       19 32501 1 1 13 LEU HD22 H   1.436  -3.013  -0.747 1.00 . A A . 370 LEU HD22 1 1 
       19 32502 1 1 13 LEU HD23 H   1.918  -1.653   0.268 1.00 . A A . 370 LEU HD23 1 1 
       19 32503 1 1 13 LEU HG   H   0.346  -2.369   1.991 1.00 . A A . 370 LEU HG   1 1 
       19 32504 1 1 13 LEU N    N  -2.333  -2.633   1.763 1.00 . A A . 370 LEU N    1 1 
       19 32505 1 1 13 LEU O    O  -3.091  -4.351  -1.178 1.00 . A A . 370 LEU O    1 1 
       19 32506 1 1 14 SER C    C  -5.596  -5.465  -0.143 1.00 . A A . 371 SER C    1 1 
       19 32507 1 1 14 SER CA   C  -4.390  -6.116   0.523 1.00 . A A . 371 SER CA   1 1 
       19 32508 1 1 14 SER CB   C  -4.845  -6.929   1.737 1.00 . A A . 371 SER CB   1 1 
       19 32509 1 1 14 SER H    H  -3.163  -5.029   1.863 1.00 . A A . 371 SER H    1 1 
       19 32510 1 1 14 SER HA   H  -3.919  -6.781  -0.185 1.00 . A A . 371 SER HA   1 1 
       19 32511 1 1 14 SER HB2  H  -3.996  -7.443   2.162 1.00 . A A . 371 SER HB2  1 1 
       19 32512 1 1 14 SER HB3  H  -5.269  -6.264   2.475 1.00 . A A . 371 SER HB3  1 1 
       19 32513 1 1 14 SER HG   H  -6.376  -7.531   0.674 1.00 . A A . 371 SER HG   1 1 
       19 32514 1 1 14 SER N    N  -3.405  -5.115   0.919 1.00 . A A . 371 SER N    1 1 
       19 32515 1 1 14 SER O    O  -5.907  -5.758  -1.294 1.00 . A A . 371 SER O    1 1 
       19 32516 1 1 14 SER OG   O  -5.822  -7.888   1.372 1.00 . A A . 371 SER OG   1 1 
       19 32517 1 1 15 SER C    C  -7.168  -3.262  -1.301 1.00 . A A . 372 SER C    1 1 
       19 32518 1 1 15 SER CA   C  -7.447  -3.893   0.062 1.00 . A A . 372 SER CA   1 1 
       19 32519 1 1 15 SER CB   C  -7.914  -2.819   1.046 1.00 . A A . 372 SER CB   1 1 
       19 32520 1 1 15 SER H    H  -5.964  -4.379   1.496 1.00 . A A . 372 SER H    1 1 
       19 32521 1 1 15 SER HA   H  -8.231  -4.627  -0.051 1.00 . A A . 372 SER HA   1 1 
       19 32522 1 1 15 SER HB2  H  -7.124  -2.097   1.189 1.00 . A A . 372 SER HB2  1 1 
       19 32523 1 1 15 SER HB3  H  -8.787  -2.325   0.647 1.00 . A A . 372 SER HB3  1 1 
       19 32524 1 1 15 SER HG   H  -7.654  -4.120   2.487 1.00 . A A . 372 SER HG   1 1 
       19 32525 1 1 15 SER N    N  -6.268  -4.579   0.585 1.00 . A A . 372 SER N    1 1 
       19 32526 1 1 15 SER O    O  -8.042  -3.227  -2.167 1.00 . A A . 372 SER O    1 1 
       19 32527 1 1 15 SER OG   O  -8.245  -3.387   2.301 1.00 . A A . 372 SER OG   1 1 
       19 32528 1 1 16 MET C    C  -5.580  -3.127  -3.906 1.00 . A A . 373 MET C    1 1 
       19 32529 1 1 16 MET CA   C  -5.561  -2.137  -2.743 1.00 . A A . 373 MET CA   1 1 
       19 32530 1 1 16 MET CB   C  -4.169  -1.515  -2.614 1.00 . A A . 373 MET CB   1 1 
       19 32531 1 1 16 MET CE   C  -4.446   1.675  -2.900 1.00 . A A . 373 MET CE   1 1 
       19 32532 1 1 16 MET CG   C  -3.697  -0.808  -3.876 1.00 . A A . 373 MET CG   1 1 
       19 32533 1 1 16 MET H    H  -5.288  -2.847  -0.767 1.00 . A A . 373 MET H    1 1 
       19 32534 1 1 16 MET HA   H  -6.274  -1.352  -2.945 1.00 . A A . 373 MET HA   1 1 
       19 32535 1 1 16 MET HB2  H  -4.182  -0.796  -1.810 1.00 . A A . 373 MET HB2  1 1 
       19 32536 1 1 16 MET HB3  H  -3.459  -2.294  -2.378 1.00 . A A . 373 MET HB3  1 1 
       19 32537 1 1 16 MET HE1  H  -5.045   2.567  -3.000 1.00 . A A . 373 MET HE1  1 1 
       19 32538 1 1 16 MET HE2  H  -3.401   1.944  -2.856 1.00 . A A . 373 MET HE2  1 1 
       19 32539 1 1 16 MET HE3  H  -4.722   1.155  -1.993 1.00 . A A . 373 MET HE3  1 1 
       19 32540 1 1 16 MET HG2  H  -2.686  -0.464  -3.722 1.00 . A A . 373 MET HG2  1 1 
       19 32541 1 1 16 MET HG3  H  -3.715  -1.513  -4.694 1.00 . A A . 373 MET HG3  1 1 
       19 32542 1 1 16 MET N    N  -5.946  -2.775  -1.488 1.00 . A A . 373 MET N    1 1 
       19 32543 1 1 16 MET O    O  -6.260  -2.904  -4.908 1.00 . A A . 373 MET O    1 1 
       19 32544 1 1 16 MET SD   S  -4.729   0.605  -4.308 1.00 . A A . 373 MET SD   1 1 
       19 32545 1 1 17 ALA C    C  -5.944  -6.179  -4.809 1.00 . A A . 374 ALA C    1 1 
       19 32546 1 1 17 ALA CA   C  -4.751  -5.226  -4.826 1.00 . A A . 374 ALA CA   1 1 
       19 32547 1 1 17 ALA CB   C  -3.450  -6.004  -4.708 1.00 . A A . 374 ALA CB   1 1 
       19 32548 1 1 17 ALA H    H  -4.320  -4.347  -2.941 1.00 . A A . 374 ALA H    1 1 
       19 32549 1 1 17 ALA HA   H  -4.741  -4.707  -5.773 1.00 . A A . 374 ALA HA   1 1 
       19 32550 1 1 17 ALA HB1  H  -3.438  -6.798  -5.441 1.00 . A A . 374 ALA HB1  1 1 
       19 32551 1 1 17 ALA HB2  H  -3.370  -6.427  -3.719 1.00 . A A . 374 ALA HB2  1 1 
       19 32552 1 1 17 ALA HB3  H  -2.617  -5.341  -4.885 1.00 . A A . 374 ALA HB3  1 1 
       19 32553 1 1 17 ALA N    N  -4.832  -4.218  -3.769 1.00 . A A . 374 ALA N    1 1 
       19 32554 1 1 17 ALA O    O  -6.085  -7.015  -5.702 1.00 . A A . 374 ALA O    1 1 
       19 32555 1 1 18 ARG C    C  -9.215  -6.253  -4.262 1.00 . A A . 375 ARG C    1 1 
       19 32556 1 1 18 ARG CA   C  -7.969  -6.926  -3.689 1.00 . A A . 375 ARG CA   1 1 
       19 32557 1 1 18 ARG CB   C  -8.210  -7.313  -2.227 1.00 . A A . 375 ARG CB   1 1 
       19 32558 1 1 18 ARG CD   C  -9.059  -9.635  -2.705 1.00 . A A . 375 ARG CD   1 1 
       19 32559 1 1 18 ARG CG   C  -9.350  -8.302  -2.032 1.00 . A A . 375 ARG CG   1 1 
       19 32560 1 1 18 ARG CZ   C -10.309 -11.669  -3.303 1.00 . A A . 375 ARG CZ   1 1 
       19 32561 1 1 18 ARG H    H  -6.646  -5.368  -3.122 1.00 . A A . 375 ARG H    1 1 
       19 32562 1 1 18 ARG HA   H  -7.767  -7.823  -4.258 1.00 . A A . 375 ARG HA   1 1 
       19 32563 1 1 18 ARG HB2  H  -7.308  -7.756  -1.832 1.00 . A A . 375 ARG HB2  1 1 
       19 32564 1 1 18 ARG HB3  H  -8.436  -6.419  -1.664 1.00 . A A . 375 ARG HB3  1 1 
       19 32565 1 1 18 ARG HD2  H  -8.878  -9.462  -3.756 1.00 . A A . 375 ARG HD2  1 1 
       19 32566 1 1 18 ARG HD3  H  -8.177 -10.066  -2.255 1.00 . A A . 375 ARG HD3  1 1 
       19 32567 1 1 18 ARG HE   H -10.847 -10.373  -1.884 1.00 . A A . 375 ARG HE   1 1 
       19 32568 1 1 18 ARG HG2  H  -9.492  -8.468  -0.975 1.00 . A A . 375 ARG HG2  1 1 
       19 32569 1 1 18 ARG HG3  H -10.251  -7.883  -2.458 1.00 . A A . 375 ARG HG3  1 1 
       19 32570 1 1 18 ARG HH11 H  -8.622 -11.365  -4.375 1.00 . A A . 375 ARG HH11 1 1 
       19 32571 1 1 18 ARG HH12 H  -9.515 -12.791  -4.785 1.00 . A A . 375 ARG HH12 1 1 
       19 32572 1 1 18 ARG HH21 H -12.029 -12.249  -2.415 1.00 . A A . 375 ARG HH21 1 1 
       19 32573 1 1 18 ARG HH22 H -11.453 -13.295  -3.671 1.00 . A A . 375 ARG HH22 1 1 
       19 32574 1 1 18 ARG N    N  -6.799  -6.058  -3.801 1.00 . A A . 375 ARG N    1 1 
       19 32575 1 1 18 ARG NE   N -10.170 -10.572  -2.564 1.00 . A A . 375 ARG NE   1 1 
       19 32576 1 1 18 ARG NH1  N  -9.408 -11.966  -4.231 1.00 . A A . 375 ARG NH1  1 1 
       19 32577 1 1 18 ARG NH2  N -11.348 -12.470  -3.114 1.00 . A A . 375 ARG NH2  1 1 
       19 32578 1 1 18 ARG O    O -10.138  -6.928  -4.720 1.00 . A A . 375 ARG O    1 1 
       19 32579 1 1 19 GLN C    C -10.531  -4.360  -6.259 1.00 . A A . 376 GLN C    1 1 
       19 32580 1 1 19 GLN CA   C -10.373  -4.168  -4.753 1.00 . A A . 376 GLN CA   1 1 
       19 32581 1 1 19 GLN CB   C -10.217  -2.679  -4.432 1.00 . A A . 376 GLN CB   1 1 
       19 32582 1 1 19 GLN CD   C -12.240  -2.513  -2.920 1.00 . A A . 376 GLN CD   1 1 
       19 32583 1 1 19 GLN CG   C -10.744  -2.294  -3.058 1.00 . A A . 376 GLN CG   1 1 
       19 32584 1 1 19 GLN H    H  -8.472  -4.440  -3.855 1.00 . A A . 376 GLN H    1 1 
       19 32585 1 1 19 GLN HA   H -11.262  -4.538  -4.265 1.00 . A A . 376 GLN HA   1 1 
       19 32586 1 1 19 GLN HB2  H  -9.170  -2.421  -4.477 1.00 . A A . 376 GLN HB2  1 1 
       19 32587 1 1 19 GLN HB3  H -10.753  -2.105  -5.173 1.00 . A A . 376 GLN HB3  1 1 
       19 32588 1 1 19 GLN HE21 H -12.505  -2.126  -4.853 1.00 . A A . 376 GLN HE21 1 1 
       19 32589 1 1 19 GLN HE22 H -13.935  -2.501  -3.960 1.00 . A A . 376 GLN HE22 1 1 
       19 32590 1 1 19 GLN HG2  H -10.240  -2.892  -2.314 1.00 . A A . 376 GLN HG2  1 1 
       19 32591 1 1 19 GLN HG3  H -10.530  -1.250  -2.884 1.00 . A A . 376 GLN HG3  1 1 
       19 32592 1 1 19 GLN N    N  -9.236  -4.924  -4.235 1.00 . A A . 376 GLN N    1 1 
       19 32593 1 1 19 GLN NE2  N -12.966  -2.365  -4.023 1.00 . A A . 376 GLN NE2  1 1 
       19 32594 1 1 19 GLN O    O -11.531  -3.945  -6.843 1.00 . A A . 376 GLN O    1 1 
       19 32595 1 1 19 GLN OE1  O -12.737  -2.808  -1.833 1.00 . A A . 376 GLN OE1  1 1 
       19 32596 1 1 20 ARG C    C -10.801  -6.066  -8.699 1.00 . A A . 377 ARG C    1 1 
       19 32597 1 1 20 ARG CA   C  -9.578  -5.235  -8.322 1.00 . A A . 377 ARG CA   1 1 
       19 32598 1 1 20 ARG CB   C  -8.303  -5.947  -8.778 1.00 . A A . 377 ARG CB   1 1 
       19 32599 1 1 20 ARG CD   C  -6.856  -7.997  -8.669 1.00 . A A . 377 ARG CD   1 1 
       19 32600 1 1 20 ARG CG   C  -8.073  -7.286  -8.099 1.00 . A A . 377 ARG CG   1 1 
       19 32601 1 1 20 ARG CZ   C  -4.606  -7.303  -9.392 1.00 . A A . 377 ARG CZ   1 1 
       19 32602 1 1 20 ARG H    H  -8.765  -5.297  -6.367 1.00 . A A . 377 ARG H    1 1 
       19 32603 1 1 20 ARG HA   H  -9.642  -4.278  -8.818 1.00 . A A . 377 ARG HA   1 1 
       19 32604 1 1 20 ARG HB2  H  -8.361  -6.114  -9.844 1.00 . A A . 377 ARG HB2  1 1 
       19 32605 1 1 20 ARG HB3  H  -7.456  -5.311  -8.569 1.00 . A A . 377 ARG HB3  1 1 
       19 32606 1 1 20 ARG HD2  H  -6.702  -8.915  -8.120 1.00 . A A . 377 ARG HD2  1 1 
       19 32607 1 1 20 ARG HD3  H  -7.043  -8.227  -9.707 1.00 . A A . 377 ARG HD3  1 1 
       19 32608 1 1 20 ARG HE   H  -5.610  -6.511  -7.860 1.00 . A A . 377 ARG HE   1 1 
       19 32609 1 1 20 ARG HG2  H  -7.920  -7.122  -7.042 1.00 . A A . 377 ARG HG2  1 1 
       19 32610 1 1 20 ARG HG3  H  -8.944  -7.908  -8.245 1.00 . A A . 377 ARG HG3  1 1 
       19 32611 1 1 20 ARG HH11 H  -5.426  -8.784 -10.498 1.00 . A A . 377 ARG HH11 1 1 
       19 32612 1 1 20 ARG HH12 H  -3.841  -8.285 -10.985 1.00 . A A . 377 ARG HH12 1 1 
       19 32613 1 1 20 ARG HH21 H  -3.523  -5.850  -8.498 1.00 . A A . 377 ARG HH21 1 1 
       19 32614 1 1 20 ARG HH22 H  -2.761  -6.619  -9.850 1.00 . A A . 377 ARG HH22 1 1 
       19 32615 1 1 20 ARG N    N  -9.539  -4.991  -6.884 1.00 . A A . 377 ARG N    1 1 
       19 32616 1 1 20 ARG NE   N  -5.648  -7.182  -8.572 1.00 . A A . 377 ARG NE   1 1 
       19 32617 1 1 20 ARG NH1  N  -4.626  -8.198 -10.371 1.00 . A A . 377 ARG NH1  1 1 
       19 32618 1 1 20 ARG NH2  N  -3.543  -6.527  -9.234 1.00 . A A . 377 ARG NH2  1 1 
       19 32619 1 1 20 ARG O    O -11.422  -5.838  -9.737 1.00 . A A . 377 ARG O    1 1 
       19 32620 1 1 21 ARG C    C -12.980  -8.245  -6.772 1.00 . A A . 378 ARG C    1 1 
       19 32621 1 1 21 ARG CA   C -12.287  -7.896  -8.085 1.00 . A A . 378 ARG CA   1 1 
       19 32622 1 1 21 ARG CB   C -11.854  -9.178  -8.798 1.00 . A A . 378 ARG CB   1 1 
       19 32623 1 1 21 ARG CD   C -10.883 -10.247 -10.853 1.00 . A A . 378 ARG CD   1 1 
       19 32624 1 1 21 ARG CG   C -11.266  -8.939 -10.179 1.00 . A A . 378 ARG CG   1 1 
       19 32625 1 1 21 ARG CZ   C  -9.958 -11.016 -13.001 1.00 . A A . 378 ARG CZ   1 1 
       19 32626 1 1 21 ARG H    H -10.598  -7.164  -7.041 1.00 . A A . 378 ARG H    1 1 
       19 32627 1 1 21 ARG HA   H -12.982  -7.360  -8.715 1.00 . A A . 378 ARG HA   1 1 
       19 32628 1 1 21 ARG HB2  H -11.109  -9.677  -8.196 1.00 . A A . 378 ARG HB2  1 1 
       19 32629 1 1 21 ARG HB3  H -12.713  -9.824  -8.903 1.00 . A A . 378 ARG HB3  1 1 
       19 32630 1 1 21 ARG HD2  H -10.166 -10.761 -10.232 1.00 . A A . 378 ARG HD2  1 1 
       19 32631 1 1 21 ARG HD3  H -11.770 -10.855 -10.956 1.00 . A A . 378 ARG HD3  1 1 
       19 32632 1 1 21 ARG HE   H -10.155  -9.105 -12.460 1.00 . A A . 378 ARG HE   1 1 
       19 32633 1 1 21 ARG HG2  H -11.997  -8.432 -10.789 1.00 . A A . 378 ARG HG2  1 1 
       19 32634 1 1 21 ARG HG3  H -10.383  -8.324 -10.082 1.00 . A A . 378 ARG HG3  1 1 
       19 32635 1 1 21 ARG HH11 H -10.533 -12.497 -11.752 1.00 . A A . 378 ARG HH11 1 1 
       19 32636 1 1 21 ARG HH12 H  -9.883 -13.017 -13.270 1.00 . A A . 378 ARG HH12 1 1 
       19 32637 1 1 21 ARG HH21 H  -9.296  -9.784 -14.460 1.00 . A A . 378 ARG HH21 1 1 
       19 32638 1 1 21 ARG HH22 H  -9.176 -11.477 -14.806 1.00 . A A . 378 ARG HH22 1 1 
       19 32639 1 1 21 ARG N    N -11.137  -7.031  -7.848 1.00 . A A . 378 ARG N    1 1 
       19 32640 1 1 21 ARG NE   N -10.299 -10.031 -12.174 1.00 . A A . 378 ARG NE   1 1 
       19 32641 1 1 21 ARG NH1  N -10.140 -12.281 -12.645 1.00 . A A . 378 ARG NH1  1 1 
       19 32642 1 1 21 ARG NH2  N  -9.434 -10.736 -14.186 1.00 . A A . 378 ARG NH2  1 1 
       19 32643 1 1 21 ARG O    O -12.329  -8.422  -5.743 1.00 . A A . 378 ARG O    1 1 
       19 32644 1 1 22 ALA C    C -15.262 -10.177  -5.488 1.00 . A A . 379 ALA C    1 1 
       19 32645 1 1 22 ALA CA   C -15.088  -8.669  -5.631 1.00 . A A . 379 ALA CA   1 1 
       19 32646 1 1 22 ALA CB   C -16.444  -7.983  -5.691 1.00 . A A . 379 ALA CB   1 1 
       19 32647 1 1 22 ALA H    H -14.767  -8.189  -7.666 1.00 . A A . 379 ALA H    1 1 
       19 32648 1 1 22 ALA HA   H -14.559  -8.294  -4.767 1.00 . A A . 379 ALA HA   1 1 
       19 32649 1 1 22 ALA HB1  H -16.304  -6.918  -5.802 1.00 . A A . 379 ALA HB1  1 1 
       19 32650 1 1 22 ALA HB2  H -16.990  -8.181  -4.781 1.00 . A A . 379 ALA HB2  1 1 
       19 32651 1 1 22 ALA HB3  H -17.002  -8.362  -6.535 1.00 . A A . 379 ALA HB3  1 1 
       19 32652 1 1 22 ALA N    N -14.305  -8.341  -6.816 1.00 . A A . 379 ALA N    1 1 
       19 32653 1 1 22 ALA O    O -15.052 -10.737  -4.412 1.00 . A A . 379 ALA O    1 1 
       19 32654 1 1 23 SER C    C -15.843 -12.825  -8.002 1.00 . A A . 380 SER C    1 1 
       19 32655 1 1 23 SER CA   C -15.852 -12.272  -6.580 1.00 . A A . 380 SER CA   1 1 
       19 32656 1 1 23 SER CB   C -17.173 -12.619  -5.889 1.00 . A A . 380 SER CB   1 1 
       19 32657 1 1 23 SER H    H -15.799 -10.324  -7.410 1.00 . A A . 380 SER H    1 1 
       19 32658 1 1 23 SER HA   H -15.040 -12.719  -6.029 1.00 . A A . 380 SER HA   1 1 
       19 32659 1 1 23 SER HB2  H -17.345 -13.682  -5.958 1.00 . A A . 380 SER HB2  1 1 
       19 32660 1 1 23 SER HB3  H -17.119 -12.330  -4.850 1.00 . A A . 380 SER HB3  1 1 
       19 32661 1 1 23 SER HG   H -18.299 -11.040  -6.168 1.00 . A A . 380 SER HG   1 1 
       19 32662 1 1 23 SER N    N -15.648 -10.828  -6.581 1.00 . A A . 380 SER N    1 1 
       19 32663 1 1 23 SER O    O -14.764 -13.256  -8.461 1.00 . A A . 380 SER O    1 1 
       19 32664 1 1 23 SER OXT  O -16.914 -12.823  -8.646 1.00 . A A . 380 SER OXT  1 1 
       19 32665 1 1 23 SER OG   O -18.260 -11.942  -6.496 1.00 . A A . 380 SER OG   1 1 
       19 32666 2 2  1 SER C    C  -1.356 -27.959   2.235 1.00 . B B . 295 SER C    1 1 
       19 32667 2 2  1 SER CA   C  -2.133 -28.762   3.272 1.00 . B B . 295 SER CA   1 1 
       19 32668 2 2  1 SER CB   C  -1.366 -28.777   4.596 1.00 . B B . 295 SER CB   1 1 
       19 32669 2 2  1 SER H1   H  -1.456 -30.633   2.641 1.00 . B B . 295 SER H1   1 1 
       19 32670 2 2  1 SER H2   H  -2.897 -30.141   1.906 1.00 . B B . 295 SER H2   1 1 
       19 32671 2 2  1 SER H3   H  -2.908 -30.684   3.507 1.00 . B B . 295 SER H3   1 1 
       19 32672 2 2  1 SER HA   H  -3.094 -28.293   3.426 1.00 . B B . 295 SER HA   1 1 
       19 32673 2 2  1 SER HB2  H  -1.196 -27.764   4.922 1.00 . B B . 295 SER HB2  1 1 
       19 32674 2 2  1 SER HB3  H  -1.947 -29.303   5.340 1.00 . B B . 295 SER HB3  1 1 
       19 32675 2 2  1 SER HG   H  -0.250 -30.319   4.126 1.00 . B B . 295 SER HG   1 1 
       19 32676 2 2  1 SER N    N  -2.365 -30.152   2.799 1.00 . B B . 295 SER N    1 1 
       19 32677 2 2  1 SER O    O  -1.058 -26.782   2.442 1.00 . B B . 295 SER O    1 1 
       19 32678 2 2  1 SER OG   O  -0.113 -29.426   4.453 1.00 . B B . 295 SER OG   1 1 
       19 32679 2 2  2 LEU C    C  -1.215 -27.103  -0.814 1.00 . B B . 296 LEU C    1 1 
       19 32680 2 2  2 LEU CA   C  -0.288 -27.956   0.047 1.00 . B B . 296 LEU CA   1 1 
       19 32681 2 2  2 LEU CB   C   0.420 -29.001  -0.824 1.00 . B B . 296 LEU CB   1 1 
       19 32682 2 2  2 LEU CD1  C   2.611 -28.743   0.391 1.00 . B B . 296 LEU CD1  1 1 
       19 32683 2 2  2 LEU CD2  C   1.107 -30.670   0.933 1.00 . B B . 296 LEU CD2  1 1 
       19 32684 2 2  2 LEU CG   C   1.597 -29.734  -0.163 1.00 . B B . 296 LEU CG   1 1 
       19 32685 2 2  2 LEU H    H  -1.298 -29.542   1.016 1.00 . B B . 296 LEU H    1 1 
       19 32686 2 2  2 LEU HA   H   0.453 -27.313   0.499 1.00 . B B . 296 LEU HA   1 1 
       19 32687 2 2  2 LEU HB2  H  -0.311 -29.739  -1.122 1.00 . B B . 296 LEU HB2  1 1 
       19 32688 2 2  2 LEU HB3  H   0.787 -28.508  -1.711 1.00 . B B . 296 LEU HB3  1 1 
       19 32689 2 2  2 LEU HD11 H   3.453 -29.280   0.801 1.00 . B B . 296 LEU HD11 1 1 
       19 32690 2 2  2 LEU HD12 H   2.148 -28.150   1.167 1.00 . B B . 296 LEU HD12 1 1 
       19 32691 2 2  2 LEU HD13 H   2.950 -28.093  -0.403 1.00 . B B . 296 LEU HD13 1 1 
       19 32692 2 2  2 LEU HD21 H   0.608 -30.096   1.701 1.00 . B B . 296 LEU HD21 1 1 
       19 32693 2 2  2 LEU HD22 H   1.948 -31.193   1.363 1.00 . B B . 296 LEU HD22 1 1 
       19 32694 2 2  2 LEU HD23 H   0.416 -31.385   0.512 1.00 . B B . 296 LEU HD23 1 1 
       19 32695 2 2  2 LEU HG   H   2.098 -30.333  -0.910 1.00 . B B . 296 LEU HG   1 1 
       19 32696 2 2  2 LEU N    N  -1.031 -28.605   1.120 1.00 . B B . 296 LEU N    1 1 
       19 32697 2 2  2 LEU O    O  -0.813 -26.059  -1.330 1.00 . B B . 296 LEU O    1 1 
       19 32698 2 2  3 GLN C    C  -2.960 -26.641  -3.193 1.00 . B B . 297 GLN C    1 1 
       19 32699 2 2  3 GLN CA   C  -3.449 -26.841  -1.761 1.00 . B B . 297 GLN CA   1 1 
       19 32700 2 2  3 GLN CB   C  -3.770 -25.489  -1.122 1.00 . B B . 297 GLN CB   1 1 
       19 32701 2 2  3 GLN CD   C  -4.656 -24.258   0.904 1.00 . B B . 297 GLN CD   1 1 
       19 32702 2 2  3 GLN CG   C  -4.443 -25.604   0.237 1.00 . B B . 297 GLN CG   1 1 
       19 32703 2 2  3 GLN H    H  -2.714 -28.396  -0.526 1.00 . B B . 297 GLN H    1 1 
       19 32704 2 2  3 GLN HA   H  -4.347 -27.439  -1.783 1.00 . B B . 297 GLN HA   1 1 
       19 32705 2 2  3 GLN HB2  H  -2.852 -24.933  -0.999 1.00 . B B . 297 GLN HB2  1 1 
       19 32706 2 2  3 GLN HB3  H  -4.428 -24.939  -1.780 1.00 . B B . 297 GLN HB3  1 1 
       19 32707 2 2  3 GLN HE21 H  -3.005 -23.543   0.055 1.00 . B B . 297 GLN HE21 1 1 
       19 32708 2 2  3 GLN HE22 H  -3.864 -22.441   1.070 1.00 . B B . 297 GLN HE22 1 1 
       19 32709 2 2  3 GLN HG2  H  -5.404 -26.079   0.108 1.00 . B B . 297 GLN HG2  1 1 
       19 32710 2 2  3 GLN HG3  H  -3.824 -26.214   0.879 1.00 . B B . 297 GLN HG3  1 1 
       19 32711 2 2  3 GLN N    N  -2.458 -27.557  -0.963 1.00 . B B . 297 GLN N    1 1 
       19 32712 2 2  3 GLN NE2  N  -3.750 -23.319   0.650 1.00 . B B . 297 GLN NE2  1 1 
       19 32713 2 2  3 GLN O    O  -1.961 -27.230  -3.606 1.00 . B B . 297 GLN O    1 1 
       19 32714 2 2  3 GLN OE1  O  -5.620 -24.066   1.645 1.00 . B B . 297 GLN OE1  1 1 
       19 32715 2 2  4 ASN C    C  -3.023 -24.052  -5.547 1.00 . B B . 298 ASN C    1 1 
       19 32716 2 2  4 ASN CA   C  -3.311 -25.536  -5.336 1.00 . B B . 298 ASN CA   1 1 
       19 32717 2 2  4 ASN CB   C  -4.433 -25.988  -6.274 1.00 . B B . 298 ASN CB   1 1 
       19 32718 2 2  4 ASN CG   C  -4.750 -27.463  -6.129 1.00 . B B . 298 ASN CG   1 1 
       19 32719 2 2  4 ASN H    H  -4.460 -25.369  -3.564 1.00 . B B . 298 ASN H    1 1 
       19 32720 2 2  4 ASN HA   H  -2.419 -26.100  -5.563 1.00 . B B . 298 ASN HA   1 1 
       19 32721 2 2  4 ASN HB2  H  -5.328 -25.424  -6.053 1.00 . B B . 298 ASN HB2  1 1 
       19 32722 2 2  4 ASN HB3  H  -4.138 -25.800  -7.296 1.00 . B B . 298 ASN HB3  1 1 
       19 32723 2 2  4 ASN HD21 H  -3.411 -27.913  -7.528 1.00 . B B . 298 ASN HD21 1 1 
       19 32724 2 2  4 ASN HD22 H  -4.255 -29.253  -6.838 1.00 . B B . 298 ASN HD22 1 1 
       19 32725 2 2  4 ASN N    N  -3.673 -25.810  -3.949 1.00 . B B . 298 ASN N    1 1 
       19 32726 2 2  4 ASN ND2  N  -4.070 -28.294  -6.910 1.00 . B B . 298 ASN ND2  1 1 
       19 32727 2 2  4 ASN O    O  -1.975 -23.684  -6.080 1.00 . B B . 298 ASN O    1 1 
       19 32728 2 2  4 ASN OD1  O  -5.595 -27.853  -5.324 1.00 . B B . 298 ASN OD1  1 1 
       19 32729 2 2  5 ASN C    C  -3.065 -21.162  -4.083 1.00 . B B . 299 ASN C    1 1 
       19 32730 2 2  5 ASN CA   C  -3.806 -21.762  -5.273 1.00 . B B . 299 ASN CA   1 1 
       19 32731 2 2  5 ASN CB   C  -5.175 -21.098  -5.417 1.00 . B B . 299 ASN CB   1 1 
       19 32732 2 2  5 ASN CG   C  -5.921 -21.574  -6.648 1.00 . B B . 299 ASN CG   1 1 
       19 32733 2 2  5 ASN H    H  -4.770 -23.561  -4.710 1.00 . B B . 299 ASN H    1 1 
       19 32734 2 2  5 ASN HA   H  -3.234 -21.578  -6.168 1.00 . B B . 299 ASN HA   1 1 
       19 32735 2 2  5 ASN HB2  H  -5.772 -21.326  -4.547 1.00 . B B . 299 ASN HB2  1 1 
       19 32736 2 2  5 ASN HB3  H  -5.044 -20.028  -5.488 1.00 . B B . 299 ASN HB3  1 1 
       19 32737 2 2  5 ASN HD21 H  -5.142 -20.092  -7.721 1.00 . B B . 299 ASN HD21 1 1 
       19 32738 2 2  5 ASN HD22 H  -6.208 -21.153  -8.570 1.00 . B B . 299 ASN HD22 1 1 
       19 32739 2 2  5 ASN N    N  -3.959 -23.206  -5.128 1.00 . B B . 299 ASN N    1 1 
       19 32740 2 2  5 ASN ND2  N  -5.738 -20.868  -7.758 1.00 . B B . 299 ASN ND2  1 1 
       19 32741 2 2  5 ASN O    O  -2.847 -21.832  -3.072 1.00 . B B . 299 ASN O    1 1 
       19 32742 2 2  5 ASN OD1  O  -6.652 -22.562  -6.602 1.00 . B B . 299 ASN OD1  1 1 
       19 32743 2 2  6 GLN C    C  -2.499 -17.779  -2.968 1.00 . B B . 300 GLN C    1 1 
       19 32744 2 2  6 GLN CA   C  -1.962 -19.200  -3.149 1.00 . B B . 300 GLN CA   1 1 
       19 32745 2 2  6 GLN CB   C  -0.464 -19.148  -3.466 1.00 . B B . 300 GLN CB   1 1 
       19 32746 2 2  6 GLN CD   C   0.151 -21.293  -2.278 1.00 . B B . 300 GLN CD   1 1 
       19 32747 2 2  6 GLN CG   C   0.184 -20.520  -3.581 1.00 . B B . 300 GLN CG   1 1 
       19 32748 2 2  6 GLN H    H  -2.883 -19.418  -5.043 1.00 . B B . 300 GLN H    1 1 
       19 32749 2 2  6 GLN HA   H  -2.110 -19.751  -2.233 1.00 . B B . 300 GLN HA   1 1 
       19 32750 2 2  6 GLN HB2  H  -0.325 -18.629  -4.402 1.00 . B B . 300 GLN HB2  1 1 
       19 32751 2 2  6 GLN HB3  H   0.038 -18.601  -2.683 1.00 . B B . 300 GLN HB3  1 1 
       19 32752 2 2  6 GLN HE21 H   0.115 -23.014  -3.274 1.00 . B B . 300 GLN HE21 1 1 
       19 32753 2 2  6 GLN HE22 H   0.096 -23.144  -1.552 1.00 . B B . 300 GLN HE22 1 1 
       19 32754 2 2  6 GLN HG2  H  -0.340 -21.090  -4.333 1.00 . B B . 300 GLN HG2  1 1 
       19 32755 2 2  6 GLN HG3  H   1.214 -20.391  -3.881 1.00 . B B . 300 GLN HG3  1 1 
       19 32756 2 2  6 GLN N    N  -2.679 -19.896  -4.212 1.00 . B B . 300 GLN N    1 1 
       19 32757 2 2  6 GLN NE2  N   0.117 -22.617  -2.378 1.00 . B B . 300 GLN NE2  1 1 
       19 32758 2 2  6 GLN O    O  -2.973 -17.164  -3.923 1.00 . B B . 300 GLN O    1 1 
       19 32759 2 2  6 GLN OE1  O   0.162 -20.710  -1.194 1.00 . B B . 300 GLN OE1  1 1 
       19 32760 2 2  7 PRO C    C  -2.159 -14.827  -2.246 1.00 . B B . 301 PRO C    1 1 
       19 32761 2 2  7 PRO CA   C  -2.914 -15.882  -1.444 1.00 . B B . 301 PRO CA   1 1 
       19 32762 2 2  7 PRO CB   C  -2.642 -15.707   0.055 1.00 . B B . 301 PRO CB   1 1 
       19 32763 2 2  7 PRO CD   C  -1.892 -17.898  -0.535 1.00 . B B . 301 PRO CD   1 1 
       19 32764 2 2  7 PRO CG   C  -2.473 -17.089   0.588 1.00 . B B . 301 PRO CG   1 1 
       19 32765 2 2  7 PRO HA   H  -3.973 -15.788  -1.635 1.00 . B B . 301 PRO HA   1 1 
       19 32766 2 2  7 PRO HB2  H  -1.745 -15.120   0.194 1.00 . B B . 301 PRO HB2  1 1 
       19 32767 2 2  7 PRO HB3  H  -3.480 -15.208   0.518 1.00 . B B . 301 PRO HB3  1 1 
       19 32768 2 2  7 PRO HD2  H  -0.813 -17.847  -0.519 1.00 . B B . 301 PRO HD2  1 1 
       19 32769 2 2  7 PRO HD3  H  -2.226 -18.923  -0.475 1.00 . B B . 301 PRO HD3  1 1 
       19 32770 2 2  7 PRO HG2  H  -1.798 -17.078   1.430 1.00 . B B . 301 PRO HG2  1 1 
       19 32771 2 2  7 PRO HG3  H  -3.432 -17.489   0.881 1.00 . B B . 301 PRO HG3  1 1 
       19 32772 2 2  7 PRO N    N  -2.434 -17.238  -1.735 1.00 . B B . 301 PRO N    1 1 
       19 32773 2 2  7 PRO O    O  -0.929 -14.826  -2.281 1.00 . B B . 301 PRO O    1 1 
       19 32774 2 2  8 VAL C    C  -2.023 -11.629  -2.856 1.00 . B B . 302 VAL C    1 1 
       19 32775 2 2  8 VAL CA   C  -2.297 -12.876  -3.692 1.00 . B B . 302 VAL CA   1 1 
       19 32776 2 2  8 VAL CB   C  -3.196 -12.500  -4.889 1.00 . B B . 302 VAL CB   1 1 
       19 32777 2 2  8 VAL CG1  C  -4.574 -12.057  -4.415 1.00 . B B . 302 VAL CG1  1 1 
       19 32778 2 2  8 VAL CG2  C  -2.540 -11.417  -5.733 1.00 . B B . 302 VAL CG2  1 1 
       19 32779 2 2  8 VAL H    H  -3.878 -13.982  -2.819 1.00 . B B . 302 VAL H    1 1 
       19 32780 2 2  8 VAL HA   H  -1.360 -13.249  -4.078 1.00 . B B . 302 VAL HA   1 1 
       19 32781 2 2  8 VAL HB   H  -3.321 -13.379  -5.506 1.00 . B B . 302 VAL HB   1 1 
       19 32782 2 2  8 VAL HG11 H  -4.475 -11.189  -3.779 1.00 . B B . 302 VAL HG11 1 1 
       19 32783 2 2  8 VAL HG12 H  -5.039 -12.858  -3.860 1.00 . B B . 302 VAL HG12 1 1 
       19 32784 2 2  8 VAL HG13 H  -5.186 -11.809  -5.269 1.00 . B B . 302 VAL HG13 1 1 
       19 32785 2 2  8 VAL HG21 H  -2.413 -10.525  -5.138 1.00 . B B . 302 VAL HG21 1 1 
       19 32786 2 2  8 VAL HG22 H  -3.167 -11.196  -6.585 1.00 . B B . 302 VAL HG22 1 1 
       19 32787 2 2  8 VAL HG23 H  -1.576 -11.763  -6.075 1.00 . B B . 302 VAL HG23 1 1 
       19 32788 2 2  8 VAL N    N  -2.902 -13.931  -2.887 1.00 . B B . 302 VAL N    1 1 
       19 32789 2 2  8 VAL O    O  -0.974 -10.996  -2.992 1.00 . B B . 302 VAL O    1 1 
       19 32790 2 2  9 GLU C    C  -1.767 -10.313  -0.067 1.00 . B B . 303 GLU C    1 1 
       19 32791 2 2  9 GLU CA   C  -2.837 -10.112  -1.133 1.00 . B B . 303 GLU CA   1 1 
       19 32792 2 2  9 GLU CB   C  -4.178  -9.792  -0.472 1.00 . B B . 303 GLU CB   1 1 
       19 32793 2 2  9 GLU CD   C  -4.936  -8.628  -2.579 1.00 . B B . 303 GLU CD   1 1 
       19 32794 2 2  9 GLU CG   C  -5.308  -9.586  -1.466 1.00 . B B . 303 GLU CG   1 1 
       19 32795 2 2  9 GLU H    H  -3.771 -11.843  -1.914 1.00 . B B . 303 GLU H    1 1 
       19 32796 2 2  9 GLU HA   H  -2.550  -9.282  -1.760 1.00 . B B . 303 GLU HA   1 1 
       19 32797 2 2  9 GLU HB2  H  -4.447 -10.607   0.183 1.00 . B B . 303 GLU HB2  1 1 
       19 32798 2 2  9 GLU HB3  H  -4.071  -8.891   0.113 1.00 . B B . 303 GLU HB3  1 1 
       19 32799 2 2  9 GLU HG2  H  -5.566 -10.537  -1.904 1.00 . B B . 303 GLU HG2  1 1 
       19 32800 2 2  9 GLU HG3  H  -6.164  -9.188  -0.941 1.00 . B B . 303 GLU HG3  1 1 
       19 32801 2 2  9 GLU N    N  -2.967 -11.288  -1.985 1.00 . B B . 303 GLU N    1 1 
       19 32802 2 2  9 GLU O    O  -0.941  -9.433   0.167 1.00 . B B . 303 GLU O    1 1 
       19 32803 2 2  9 GLU OE1  O  -4.374  -7.558  -2.272 1.00 . B B . 303 GLU OE1  1 1 
       19 32804 2 2  9 GLU OE2  O  -5.205  -8.949  -3.755 1.00 . B B . 303 GLU OE2  1 1 
       19 32805 2 2 10 PHE C    C   0.592 -11.851   1.059 1.00 . B B . 304 PHE C    1 1 
       19 32806 2 2 10 PHE CA   C  -0.824 -11.782   1.623 1.00 . B B . 304 PHE CA   1 1 
       19 32807 2 2 10 PHE CB   C  -1.183 -13.104   2.302 1.00 . B B . 304 PHE CB   1 1 
       19 32808 2 2 10 PHE CD1  C  -2.379 -12.616   4.453 1.00 . B B . 304 PHE CD1  1 1 
       19 32809 2 2 10 PHE CD2  C  -3.661 -13.375   2.592 1.00 . B B . 304 PHE CD2  1 1 
       19 32810 2 2 10 PHE CE1  C  -3.526 -12.547   5.220 1.00 . B B . 304 PHE CE1  1 1 
       19 32811 2 2 10 PHE CE2  C  -4.812 -13.308   3.354 1.00 . B B . 304 PHE CE2  1 1 
       19 32812 2 2 10 PHE CG   C  -2.433 -13.031   3.132 1.00 . B B . 304 PHE CG   1 1 
       19 32813 2 2 10 PHE CZ   C  -4.744 -12.893   4.670 1.00 . B B . 304 PHE CZ   1 1 
       19 32814 2 2 10 PHE H    H  -2.472 -12.136   0.345 1.00 . B B . 304 PHE H    1 1 
       19 32815 2 2 10 PHE HA   H  -0.866 -10.990   2.356 1.00 . B B . 304 PHE HA   1 1 
       19 32816 2 2 10 PHE HB2  H  -1.331 -13.860   1.545 1.00 . B B . 304 PHE HB2  1 1 
       19 32817 2 2 10 PHE HB3  H  -0.370 -13.402   2.948 1.00 . B B . 304 PHE HB3  1 1 
       19 32818 2 2 10 PHE HD1  H  -1.425 -12.345   4.884 1.00 . B B . 304 PHE HD1  1 1 
       19 32819 2 2 10 PHE HD2  H  -3.715 -13.700   1.563 1.00 . B B . 304 PHE HD2  1 1 
       19 32820 2 2 10 PHE HE1  H  -3.469 -12.221   6.248 1.00 . B B . 304 PHE HE1  1 1 
       19 32821 2 2 10 PHE HE2  H  -5.764 -13.580   2.921 1.00 . B B . 304 PHE HE2  1 1 
       19 32822 2 2 10 PHE HZ   H  -5.643 -12.840   5.268 1.00 . B B . 304 PHE HZ   1 1 
       19 32823 2 2 10 PHE N    N  -1.790 -11.473   0.578 1.00 . B B . 304 PHE N    1 1 
       19 32824 2 2 10 PHE O    O   1.508 -11.221   1.583 1.00 . B B . 304 PHE O    1 1 
       19 32825 2 2 11 ASN C    C   2.642 -11.420  -1.082 1.00 . B B . 305 ASN C    1 1 
       19 32826 2 2 11 ASN CA   C   2.068 -12.767  -0.646 1.00 . B B . 305 ASN CA   1 1 
       19 32827 2 2 11 ASN CB   C   1.967 -13.701  -1.852 1.00 . B B . 305 ASN CB   1 1 
       19 32828 2 2 11 ASN CG   C   3.304 -13.911  -2.534 1.00 . B B . 305 ASN CG   1 1 
       19 32829 2 2 11 ASN H    H  -0.010 -13.081  -0.395 1.00 . B B . 305 ASN H    1 1 
       19 32830 2 2 11 ASN HA   H   2.734 -13.207   0.081 1.00 . B B . 305 ASN HA   1 1 
       19 32831 2 2 11 ASN HB2  H   1.595 -14.660  -1.526 1.00 . B B . 305 ASN HB2  1 1 
       19 32832 2 2 11 ASN HB3  H   1.279 -13.278  -2.570 1.00 . B B . 305 ASN HB3  1 1 
       19 32833 2 2 11 ASN HD21 H   3.692 -15.456  -1.345 1.00 . B B . 305 ASN HD21 1 1 
       19 32834 2 2 11 ASN HD22 H   4.915 -15.075  -2.504 1.00 . B B . 305 ASN HD22 1 1 
       19 32835 2 2 11 ASN N    N   0.761 -12.611  -0.016 1.00 . B B . 305 ASN N    1 1 
       19 32836 2 2 11 ASN ND2  N   4.046 -14.915  -2.081 1.00 . B B . 305 ASN ND2  1 1 
       19 32837 2 2 11 ASN O    O   3.759 -11.063  -0.708 1.00 . B B . 305 ASN O    1 1 
       19 32838 2 2 11 ASN OD1  O   3.668 -13.178  -3.454 1.00 . B B . 305 ASN OD1  1 1 
       19 32839 2 2 12 HIS C    C   2.621  -8.403  -1.232 1.00 . B B . 306 HIS C    1 1 
       19 32840 2 2 12 HIS CA   C   2.311  -9.376  -2.369 1.00 . B B . 306 HIS CA   1 1 
       19 32841 2 2 12 HIS CB   C   1.246  -8.771  -3.287 1.00 . B B . 306 HIS CB   1 1 
       19 32842 2 2 12 HIS CD2  C   1.181 -10.597  -5.135 1.00 . B B . 306 HIS CD2  1 1 
       19 32843 2 2 12 HIS CE1  C   1.339  -9.282  -6.884 1.00 . B B . 306 HIS CE1  1 1 
       19 32844 2 2 12 HIS CG   C   1.261  -9.323  -4.681 1.00 . B B . 306 HIS CG   1 1 
       19 32845 2 2 12 HIS H    H   0.983 -11.009  -2.125 1.00 . B B . 306 HIS H    1 1 
       19 32846 2 2 12 HIS HA   H   3.212  -9.532  -2.943 1.00 . B B . 306 HIS HA   1 1 
       19 32847 2 2 12 HIS HB2  H   0.271  -8.961  -2.867 1.00 . B B . 306 HIS HB2  1 1 
       19 32848 2 2 12 HIS HB3  H   1.403  -7.705  -3.350 1.00 . B B . 306 HIS HB3  1 1 
       19 32849 2 2 12 HIS HD1  H   1.436  -7.547  -5.803 1.00 . B B . 306 HIS HD1  1 1 
       19 32850 2 2 12 HIS HD2  H   1.093 -11.488  -4.531 1.00 . B B . 306 HIS HD2  1 1 
       19 32851 2 2 12 HIS HE1  H   1.397  -8.928  -7.904 1.00 . B B . 306 HIS HE1  1 1 
       19 32852 2 2 12 HIS HE2  H   1.266 -11.317  -7.107 1.00 . B B . 306 HIS HE2  1 1 
       19 32853 2 2 12 HIS N    N   1.872 -10.676  -1.872 1.00 . B B . 306 HIS N    1 1 
       19 32854 2 2 12 HIS ND1  N   1.360  -8.524  -5.802 1.00 . B B . 306 HIS ND1  1 1 
       19 32855 2 2 12 HIS NE2  N   1.232 -10.542  -6.507 1.00 . B B . 306 HIS NE2  1 1 
       19 32856 2 2 12 HIS O    O   3.752  -7.938  -1.095 1.00 . B B . 306 HIS O    1 1 
       19 32857 2 2 13 ALA C    C   2.928  -7.524   1.606 1.00 . B B . 307 ALA C    1 1 
       19 32858 2 2 13 ALA CA   C   1.758  -7.164   0.690 1.00 . B B . 307 ALA CA   1 1 
       19 32859 2 2 13 ALA CB   C   0.465  -7.088   1.488 1.00 . B B . 307 ALA CB   1 1 
       19 32860 2 2 13 ALA H    H   0.736  -8.518  -0.580 1.00 . B B . 307 ALA H    1 1 
       19 32861 2 2 13 ALA HA   H   1.941  -6.187   0.269 1.00 . B B . 307 ALA HA   1 1 
       19 32862 2 2 13 ALA HB1  H  -0.297  -6.604   0.894 1.00 . B B . 307 ALA HB1  1 1 
       19 32863 2 2 13 ALA HB2  H   0.633  -6.518   2.390 1.00 . B B . 307 ALA HB2  1 1 
       19 32864 2 2 13 ALA HB3  H   0.142  -8.086   1.748 1.00 . B B . 307 ALA HB3  1 1 
       19 32865 2 2 13 ALA N    N   1.610  -8.101  -0.423 1.00 . B B . 307 ALA N    1 1 
       19 32866 2 2 13 ALA O    O   3.855  -6.732   1.775 1.00 . B B . 307 ALA O    1 1 
       19 32867 2 2 14 ILE C    C   5.316  -9.021   2.481 1.00 . B B . 308 ILE C    1 1 
       19 32868 2 2 14 ILE CA   C   3.932  -9.156   3.114 1.00 . B B . 308 ILE CA   1 1 
       19 32869 2 2 14 ILE CB   C   3.715 -10.618   3.559 1.00 . B B . 308 ILE CB   1 1 
       19 32870 2 2 14 ILE CD1  C   2.054 -12.162   4.724 1.00 . B B . 308 ILE CD1  1 1 
       19 32871 2 2 14 ILE CG1  C   2.418 -10.736   4.364 1.00 . B B . 308 ILE CG1  1 1 
       19 32872 2 2 14 ILE CG2  C   4.902 -11.111   4.377 1.00 . B B . 308 ILE CG2  1 1 
       19 32873 2 2 14 ILE H    H   2.117  -9.304   2.027 1.00 . B B . 308 ILE H    1 1 
       19 32874 2 2 14 ILE HA   H   3.892  -8.529   3.993 1.00 . B B . 308 ILE HA   1 1 
       19 32875 2 2 14 ILE HB   H   3.638 -11.232   2.675 1.00 . B B . 308 ILE HB   1 1 
       19 32876 2 2 14 ILE HD11 H   1.914 -12.735   3.820 1.00 . B B . 308 ILE HD11 1 1 
       19 32877 2 2 14 ILE HD12 H   1.139 -12.165   5.298 1.00 . B B . 308 ILE HD12 1 1 
       19 32878 2 2 14 ILE HD13 H   2.848 -12.599   5.309 1.00 . B B . 308 ILE HD13 1 1 
       19 32879 2 2 14 ILE HG12 H   2.521 -10.180   5.284 1.00 . B B . 308 ILE HG12 1 1 
       19 32880 2 2 14 ILE HG13 H   1.605 -10.321   3.788 1.00 . B B . 308 ILE HG13 1 1 
       19 32881 2 2 14 ILE HG21 H   5.788 -11.114   3.760 1.00 . B B . 308 ILE HG21 1 1 
       19 32882 2 2 14 ILE HG22 H   4.705 -12.114   4.728 1.00 . B B . 308 ILE HG22 1 1 
       19 32883 2 2 14 ILE HG23 H   5.054 -10.458   5.222 1.00 . B B . 308 ILE HG23 1 1 
       19 32884 2 2 14 ILE N    N   2.877  -8.712   2.204 1.00 . B B . 308 ILE N    1 1 
       19 32885 2 2 14 ILE O    O   6.206  -8.388   3.051 1.00 . B B . 308 ILE O    1 1 
       19 32886 2 2 15 ASN C    C   7.137  -8.121   0.249 1.00 . B B . 309 ASN C    1 1 
       19 32887 2 2 15 ASN CA   C   6.770  -9.557   0.608 1.00 . B B . 309 ASN CA   1 1 
       19 32888 2 2 15 ASN CB   C   6.731 -10.414  -0.660 1.00 . B B . 309 ASN CB   1 1 
       19 32889 2 2 15 ASN CG   C   6.695 -11.902  -0.363 1.00 . B B . 309 ASN CG   1 1 
       19 32890 2 2 15 ASN H    H   4.741 -10.099   0.896 1.00 . B B . 309 ASN H    1 1 
       19 32891 2 2 15 ASN HA   H   7.524  -9.951   1.272 1.00 . B B . 309 ASN HA   1 1 
       19 32892 2 2 15 ASN HB2  H   5.851 -10.160  -1.231 1.00 . B B . 309 ASN HB2  1 1 
       19 32893 2 2 15 ASN HB3  H   7.610 -10.206  -1.252 1.00 . B B . 309 ASN HB3  1 1 
       19 32894 2 2 15 ASN HD21 H   5.626 -11.585   1.284 1.00 . B B . 309 ASN HD21 1 1 
       19 32895 2 2 15 ASN HD22 H   6.008 -13.234   0.943 1.00 . B B . 309 ASN HD22 1 1 
       19 32896 2 2 15 ASN N    N   5.489  -9.613   1.306 1.00 . B B . 309 ASN N    1 1 
       19 32897 2 2 15 ASN ND2  N   6.044 -12.278   0.733 1.00 . B B . 309 ASN ND2  1 1 
       19 32898 2 2 15 ASN O    O   8.312  -7.798   0.074 1.00 . B B . 309 ASN O    1 1 
       19 32899 2 2 15 ASN OD1  O   7.244 -12.708  -1.115 1.00 . B B . 309 ASN OD1  1 1 
       19 32900 2 2 16 TYR C    C   7.058  -5.126   0.934 1.00 . B B . 310 TYR C    1 1 
       19 32901 2 2 16 TYR CA   C   6.358  -5.864  -0.202 1.00 . B B . 310 TYR CA   1 1 
       19 32902 2 2 16 TYR CB   C   5.039  -5.170  -0.547 1.00 . B B . 310 TYR CB   1 1 
       19 32903 2 2 16 TYR CD1  C   5.839  -3.695  -2.433 1.00 . B B . 310 TYR CD1  1 1 
       19 32904 2 2 16 TYR CD2  C   4.784  -2.656  -0.564 1.00 . B B . 310 TYR CD2  1 1 
       19 32905 2 2 16 TYR CE1  C   6.013  -2.460  -3.028 1.00 . B B . 310 TYR CE1  1 1 
       19 32906 2 2 16 TYR CE2  C   4.954  -1.416  -1.152 1.00 . B B . 310 TYR CE2  1 1 
       19 32907 2 2 16 TYR CG   C   5.223  -3.814  -1.192 1.00 . B B . 310 TYR CG   1 1 
       19 32908 2 2 16 TYR CZ   C   5.568  -1.324  -2.384 1.00 . B B . 310 TYR CZ   1 1 
       19 32909 2 2 16 TYR H    H   5.213  -7.573   0.302 1.00 . B B . 310 TYR H    1 1 
       19 32910 2 2 16 TYR HA   H   6.999  -5.844  -1.071 1.00 . B B . 310 TYR HA   1 1 
       19 32911 2 2 16 TYR HB2  H   4.481  -5.790  -1.233 1.00 . B B . 310 TYR HB2  1 1 
       19 32912 2 2 16 TYR HB3  H   4.464  -5.033   0.357 1.00 . B B . 310 TYR HB3  1 1 
       19 32913 2 2 16 TYR HD1  H   6.185  -4.586  -2.935 1.00 . B B . 310 TYR HD1  1 1 
       19 32914 2 2 16 TYR HD2  H   4.302  -2.731   0.400 1.00 . B B . 310 TYR HD2  1 1 
       19 32915 2 2 16 TYR HE1  H   6.494  -2.388  -3.991 1.00 . B B . 310 TYR HE1  1 1 
       19 32916 2 2 16 TYR HE2  H   4.606  -0.527  -0.648 1.00 . B B . 310 TYR HE2  1 1 
       19 32917 2 2 16 TYR HH   H   5.495  -0.142  -3.900 1.00 . B B . 310 TYR HH   1 1 
       19 32918 2 2 16 TYR N    N   6.129  -7.262   0.143 1.00 . B B . 310 TYR N    1 1 
       19 32919 2 2 16 TYR O    O   8.148  -4.584   0.750 1.00 . B B . 310 TYR O    1 1 
       19 32920 2 2 16 TYR OH   O   5.742  -0.093  -2.973 1.00 . B B . 310 TYR OH   1 1 
       19 32921 2 2 17 VAL C    C   8.375  -5.025   3.602 1.00 . B B . 311 VAL C    1 1 
       19 32922 2 2 17 VAL CA   C   7.011  -4.432   3.266 1.00 . B B . 311 VAL CA   1 1 
       19 32923 2 2 17 VAL CB   C   6.100  -4.517   4.512 1.00 . B B . 311 VAL CB   1 1 
       19 32924 2 2 17 VAL CG1  C   6.661  -3.670   5.648 1.00 . B B . 311 VAL CG1  1 1 
       19 32925 2 2 17 VAL CG2  C   4.680  -4.086   4.173 1.00 . B B . 311 VAL CG2  1 1 
       19 32926 2 2 17 VAL H    H   5.564  -5.559   2.199 1.00 . B B . 311 VAL H    1 1 
       19 32927 2 2 17 VAL HA   H   7.139  -3.390   3.010 1.00 . B B . 311 VAL HA   1 1 
       19 32928 2 2 17 VAL HB   H   6.072  -5.545   4.841 1.00 . B B . 311 VAL HB   1 1 
       19 32929 2 2 17 VAL HG11 H   7.632  -4.046   5.935 1.00 . B B . 311 VAL HG11 1 1 
       19 32930 2 2 17 VAL HG12 H   5.993  -3.715   6.498 1.00 . B B . 311 VAL HG12 1 1 
       19 32931 2 2 17 VAL HG13 H   6.755  -2.644   5.323 1.00 . B B . 311 VAL HG13 1 1 
       19 32932 2 2 17 VAL HG21 H   4.702  -3.115   3.702 1.00 . B B . 311 VAL HG21 1 1 
       19 32933 2 2 17 VAL HG22 H   4.096  -4.032   5.081 1.00 . B B . 311 VAL HG22 1 1 
       19 32934 2 2 17 VAL HG23 H   4.234  -4.804   3.503 1.00 . B B . 311 VAL HG23 1 1 
       19 32935 2 2 17 VAL N    N   6.430  -5.108   2.110 1.00 . B B . 311 VAL N    1 1 
       19 32936 2 2 17 VAL O    O   9.334  -4.297   3.853 1.00 . B B . 311 VAL O    1 1 
       19 32937 2 2 18 ASN C    C  10.804  -6.613   2.928 1.00 . B B . 312 ASN C    1 1 
       19 32938 2 2 18 ASN CA   C   9.707  -7.047   3.894 1.00 . B B . 312 ASN CA   1 1 
       19 32939 2 2 18 ASN CB   C   9.507  -8.563   3.808 1.00 . B B . 312 ASN CB   1 1 
       19 32940 2 2 18 ASN CG   C  10.742  -9.337   4.229 1.00 . B B . 312 ASN CG   1 1 
       19 32941 2 2 18 ASN H    H   7.656  -6.882   3.387 1.00 . B B . 312 ASN H    1 1 
       19 32942 2 2 18 ASN HA   H  10.001  -6.787   4.900 1.00 . B B . 312 ASN HA   1 1 
       19 32943 2 2 18 ASN HB2  H   8.688  -8.850   4.452 1.00 . B B . 312 ASN HB2  1 1 
       19 32944 2 2 18 ASN HB3  H   9.266  -8.829   2.789 1.00 . B B . 312 ASN HB3  1 1 
       19 32945 2 2 18 ASN HD21 H  11.228  -7.911   5.527 1.00 . B B . 312 ASN HD21 1 1 
       19 32946 2 2 18 ASN HD22 H  12.305  -9.259   5.453 1.00 . B B . 312 ASN HD22 1 1 
       19 32947 2 2 18 ASN N    N   8.457  -6.355   3.597 1.00 . B B . 312 ASN N    1 1 
       19 32948 2 2 18 ASN ND2  N  11.502  -8.779   5.164 1.00 . B B . 312 ASN ND2  1 1 
       19 32949 2 2 18 ASN O    O  11.952  -6.403   3.324 1.00 . B B . 312 ASN O    1 1 
       19 32950 2 2 18 ASN OD1  O  11.007 -10.426   3.719 1.00 . B B . 312 ASN OD1  1 1 
       19 32951 2 2 19 LYS C    C  11.969  -4.699   0.930 1.00 . B B . 313 LYS C    1 1 
       19 32952 2 2 19 LYS CA   C  11.374  -6.070   0.619 1.00 . B B . 313 LYS CA   1 1 
       19 32953 2 2 19 LYS CB   C  10.657  -6.024  -0.733 1.00 . B B . 313 LYS CB   1 1 
       19 32954 2 2 19 LYS CD   C  10.557  -4.805  -2.918 1.00 . B B . 313 LYS CD   1 1 
       19 32955 2 2 19 LYS CE   C  11.251  -3.709  -3.706 1.00 . B B . 313 LYS CE   1 1 
       19 32956 2 2 19 LYS CG   C  11.465  -5.371  -1.842 1.00 . B B . 313 LYS CG   1 1 
       19 32957 2 2 19 LYS H    H   9.509  -6.675   1.410 1.00 . B B . 313 LYS H    1 1 
       19 32958 2 2 19 LYS HA   H  12.170  -6.798   0.573 1.00 . B B . 313 LYS HA   1 1 
       19 32959 2 2 19 LYS HB2  H  10.423  -7.033  -1.037 1.00 . B B . 313 LYS HB2  1 1 
       19 32960 2 2 19 LYS HB3  H   9.738  -5.471  -0.619 1.00 . B B . 313 LYS HB3  1 1 
       19 32961 2 2 19 LYS HD2  H  10.273  -5.598  -3.593 1.00 . B B . 313 LYS HD2  1 1 
       19 32962 2 2 19 LYS HD3  H   9.674  -4.393  -2.449 1.00 . B B . 313 LYS HD3  1 1 
       19 32963 2 2 19 LYS HE2  H  11.458  -2.887  -3.038 1.00 . B B . 313 LYS HE2  1 1 
       19 32964 2 2 19 LYS HE3  H  12.178  -4.097  -4.097 1.00 . B B . 313 LYS HE3  1 1 
       19 32965 2 2 19 LYS HG2  H  12.056  -4.570  -1.424 1.00 . B B . 313 LYS HG2  1 1 
       19 32966 2 2 19 LYS HG3  H  12.116  -6.111  -2.283 1.00 . B B . 313 LYS HG3  1 1 
       19 32967 2 2 19 LYS HZ1  H  10.203  -3.996  -5.491 1.00 . B B . 313 LYS HZ1  1 1 
       19 32968 2 2 19 LYS HZ2  H  10.915  -2.468  -5.353 1.00 . B B . 313 LYS HZ2  1 1 
       19 32969 2 2 19 LYS HZ3  H   9.517  -2.831  -4.472 1.00 . B B . 313 LYS HZ3  1 1 
       19 32970 2 2 19 LYS N    N  10.437  -6.484   1.657 1.00 . B B . 313 LYS N    1 1 
       19 32971 2 2 19 LYS NZ   N  10.413  -3.217  -4.834 1.00 . B B . 313 LYS NZ   1 1 
       19 32972 2 2 19 LYS O    O  13.183  -4.553   1.074 1.00 . B B . 313 LYS O    1 1 
       19 32973 2 2 20 ILE C    C  12.274  -2.230   2.632 1.00 . B B . 314 ILE C    1 1 
       19 32974 2 2 20 ILE CA   C  11.523  -2.334   1.306 1.00 . B B . 314 ILE CA   1 1 
       19 32975 2 2 20 ILE CB   C  10.325  -1.365   1.320 1.00 . B B . 314 ILE CB   1 1 
       19 32976 2 2 20 ILE CD1  C   8.257  -0.655  -0.003 1.00 . B B . 314 ILE CD1  1 1 
       19 32977 2 2 20 ILE CG1  C   9.445  -1.592   0.083 1.00 . B B . 314 ILE CG1  1 1 
       19 32978 2 2 20 ILE CG2  C  10.814   0.077   1.378 1.00 . B B . 314 ILE CG2  1 1 
       19 32979 2 2 20 ILE H    H  10.143  -3.892   0.928 1.00 . B B . 314 ILE H    1 1 
       19 32980 2 2 20 ILE HA   H  12.187  -2.032   0.508 1.00 . B B . 314 ILE HA   1 1 
       19 32981 2 2 20 ILE HB   H   9.742  -1.559   2.209 1.00 . B B . 314 ILE HB   1 1 
       19 32982 2 2 20 ILE HD11 H   7.596  -0.834   0.832 1.00 . B B . 314 ILE HD11 1 1 
       19 32983 2 2 20 ILE HD12 H   7.726  -0.830  -0.927 1.00 . B B . 314 ILE HD12 1 1 
       19 32984 2 2 20 ILE HD13 H   8.601   0.368   0.024 1.00 . B B . 314 ILE HD13 1 1 
       19 32985 2 2 20 ILE HG12 H  10.041  -1.456  -0.808 1.00 . B B . 314 ILE HG12 1 1 
       19 32986 2 2 20 ILE HG13 H   9.067  -2.604   0.103 1.00 . B B . 314 ILE HG13 1 1 
       19 32987 2 2 20 ILE HG21 H   9.965   0.744   1.415 1.00 . B B . 314 ILE HG21 1 1 
       19 32988 2 2 20 ILE HG22 H  11.402   0.292   0.498 1.00 . B B . 314 ILE HG22 1 1 
       19 32989 2 2 20 ILE HG23 H  11.421   0.216   2.260 1.00 . B B . 314 ILE HG23 1 1 
       19 32990 2 2 20 ILE N    N  11.098  -3.701   1.033 1.00 . B B . 314 ILE N    1 1 
       19 32991 2 2 20 ILE O    O  13.115  -1.348   2.806 1.00 . B B . 314 ILE O    1 1 
       19 32992 2 2 21 LYS C    C  14.082  -3.586   4.735 1.00 . B B . 315 LYS C    1 1 
       19 32993 2 2 21 LYS CA   C  12.637  -3.122   4.864 1.00 . B B . 315 LYS CA   1 1 
       19 32994 2 2 21 LYS CB   C  11.894  -4.011   5.864 1.00 . B B . 315 LYS CB   1 1 
       19 32995 2 2 21 LYS CD   C  10.146  -4.101   7.677 1.00 . B B . 315 LYS CD   1 1 
       19 32996 2 2 21 LYS CE   C   9.644  -5.499   7.341 1.00 . B B . 315 LYS CE   1 1 
       19 32997 2 2 21 LYS CG   C  10.648  -3.361   6.444 1.00 . B B . 315 LYS CG   1 1 
       19 32998 2 2 21 LYS H    H  11.293  -3.810   3.374 1.00 . B B . 315 LYS H    1 1 
       19 32999 2 2 21 LYS HA   H  12.632  -2.106   5.229 1.00 . B B . 315 LYS HA   1 1 
       19 33000 2 2 21 LYS HB2  H  11.600  -4.924   5.367 1.00 . B B . 315 LYS HB2  1 1 
       19 33001 2 2 21 LYS HB3  H  12.560  -4.253   6.677 1.00 . B B . 315 LYS HB3  1 1 
       19 33002 2 2 21 LYS HD2  H  10.955  -4.185   8.386 1.00 . B B . 315 LYS HD2  1 1 
       19 33003 2 2 21 LYS HD3  H   9.338  -3.535   8.116 1.00 . B B . 315 LYS HD3  1 1 
       19 33004 2 2 21 LYS HE2  H   9.008  -5.840   8.143 1.00 . B B . 315 LYS HE2  1 1 
       19 33005 2 2 21 LYS HE3  H   9.072  -5.451   6.427 1.00 . B B . 315 LYS HE3  1 1 
       19 33006 2 2 21 LYS HG2  H  10.882  -2.344   6.721 1.00 . B B . 315 LYS HG2  1 1 
       19 33007 2 2 21 LYS HG3  H   9.871  -3.362   5.694 1.00 . B B . 315 LYS HG3  1 1 
       19 33008 2 2 21 LYS HZ1  H  11.411  -6.418   7.974 1.00 . B B . 315 LYS HZ1  1 1 
       19 33009 2 2 21 LYS HZ2  H  11.288  -6.255   6.294 1.00 . B B . 315 LYS HZ2  1 1 
       19 33010 2 2 21 LYS HZ3  H  10.384  -7.437   7.097 1.00 . B B . 315 LYS HZ3  1 1 
       19 33011 2 2 21 LYS N    N  11.972  -3.129   3.564 1.00 . B B . 315 LYS N    1 1 
       19 33012 2 2 21 LYS NZ   N  10.760  -6.470   7.164 1.00 . B B . 315 LYS NZ   1 1 
       19 33013 2 2 21 LYS O    O  14.981  -3.032   5.368 1.00 . B B . 315 LYS O    1 1 
       19 33014 2 2 22 ASN C    C  16.376  -4.343   2.627 1.00 . B B . 316 ASN C    1 1 
       19 33015 2 2 22 ASN CA   C  15.636  -5.142   3.696 1.00 . B B . 316 ASN CA   1 1 
       19 33016 2 2 22 ASN CB   C  15.553  -6.615   3.292 1.00 . B B . 316 ASN CB   1 1 
       19 33017 2 2 22 ASN CG   C  16.918  -7.267   3.194 1.00 . B B . 316 ASN CG   1 1 
       19 33018 2 2 22 ASN H    H  13.539  -5.007   3.436 1.00 . B B . 316 ASN H    1 1 
       19 33019 2 2 22 ASN HA   H  16.177  -5.062   4.627 1.00 . B B . 316 ASN HA   1 1 
       19 33020 2 2 22 ASN HB2  H  14.971  -7.151   4.027 1.00 . B B . 316 ASN HB2  1 1 
       19 33021 2 2 22 ASN HB3  H  15.067  -6.693   2.329 1.00 . B B . 316 ASN HB3  1 1 
       19 33022 2 2 22 ASN HD21 H  16.255  -8.507   1.787 1.00 . B B . 316 ASN HD21 1 1 
       19 33023 2 2 22 ASN HD22 H  17.912  -8.696   2.234 1.00 . B B . 316 ASN HD22 1 1 
       19 33024 2 2 22 ASN N    N  14.298  -4.604   3.910 1.00 . B B . 316 ASN N    1 1 
       19 33025 2 2 22 ASN ND2  N  17.041  -8.256   2.316 1.00 . B B . 316 ASN ND2  1 1 
       19 33026 2 2 22 ASN O    O  17.589  -4.481   2.466 1.00 . B B . 316 ASN O    1 1 
       19 33027 2 2 22 ASN OD1  O  17.851  -6.887   3.901 1.00 . B B . 316 ASN OD1  1 1 
       19 33028 2 2 23 ARG C    C  16.680  -1.337   1.407 1.00 . B B . 317 ARG C    1 1 
       19 33029 2 2 23 ARG CA   C  16.227  -2.684   0.850 1.00 . B B . 317 ARG CA   1 1 
       19 33030 2 2 23 ARG CB   C  15.219  -2.469  -0.284 1.00 . B B . 317 ARG CB   1 1 
       19 33031 2 2 23 ARG CD   C  16.912  -2.289  -2.137 1.00 . B B . 317 ARG CD   1 1 
       19 33032 2 2 23 ARG CG   C  15.750  -1.615  -1.426 1.00 . B B . 317 ARG CG   1 1 
       19 33033 2 2 23 ARG CZ   C  18.419  -1.861  -4.036 1.00 . B B . 317 ARG CZ   1 1 
       19 33034 2 2 23 ARG H    H  14.676  -3.446   2.074 1.00 . B B . 317 ARG H    1 1 
       19 33035 2 2 23 ARG HA   H  17.088  -3.207   0.461 1.00 . B B . 317 ARG HA   1 1 
       19 33036 2 2 23 ARG HB2  H  14.937  -3.431  -0.684 1.00 . B B . 317 ARG HB2  1 1 
       19 33037 2 2 23 ARG HB3  H  14.340  -1.986   0.119 1.00 . B B . 317 ARG HB3  1 1 
       19 33038 2 2 23 ARG HD2  H  17.712  -2.442  -1.428 1.00 . B B . 317 ARG HD2  1 1 
       19 33039 2 2 23 ARG HD3  H  16.580  -3.245  -2.515 1.00 . B B . 317 ARG HD3  1 1 
       19 33040 2 2 23 ARG HE   H  16.976  -0.627  -3.422 1.00 . B B . 317 ARG HE   1 1 
       19 33041 2 2 23 ARG HG2  H  14.956  -1.449  -2.137 1.00 . B B . 317 ARG HG2  1 1 
       19 33042 2 2 23 ARG HG3  H  16.084  -0.667  -1.029 1.00 . B B . 317 ARG HG3  1 1 
       19 33043 2 2 23 ARG HH11 H  18.741  -3.613  -3.081 1.00 . B B . 317 ARG HH11 1 1 
       19 33044 2 2 23 ARG HH12 H  19.788  -3.295  -4.423 1.00 . B B . 317 ARG HH12 1 1 
       19 33045 2 2 23 ARG HH21 H  18.352  -0.201  -5.188 1.00 . B B . 317 ARG HH21 1 1 
       19 33046 2 2 23 ARG HH22 H  19.568  -1.357  -5.620 1.00 . B B . 317 ARG HH22 1 1 
       19 33047 2 2 23 ARG N    N  15.639  -3.508   1.901 1.00 . B B . 317 ARG N    1 1 
       19 33048 2 2 23 ARG NE   N  17.413  -1.487  -3.250 1.00 . B B . 317 ARG NE   1 1 
       19 33049 2 2 23 ARG NH1  N  19.033  -3.018  -3.830 1.00 . B B . 317 ARG NH1  1 1 
       19 33050 2 2 23 ARG NH2  N  18.812  -1.075  -5.029 1.00 . B B . 317 ARG NH2  1 1 
       19 33051 2 2 23 ARG O    O  17.874  -1.041   1.449 1.00 . B B . 317 ARG O    1 1 
       19 33052 2 2 24 PHE C    C  16.251   0.701   3.893 1.00 . B B . 318 PHE C    1 1 
       19 33053 2 2 24 PHE CA   C  16.010   0.792   2.389 1.00 . B B . 318 PHE CA   1 1 
       19 33054 2 2 24 PHE CB   C  14.859   1.757   2.102 1.00 . B B . 318 PHE CB   1 1 
       19 33055 2 2 24 PHE CD1  C  15.346   3.114   0.051 1.00 . B B . 318 PHE CD1  1 1 
       19 33056 2 2 24 PHE CD2  C  13.834   1.279  -0.137 1.00 . B B . 318 PHE CD2  1 1 
       19 33057 2 2 24 PHE CE1  C  15.179   3.393  -1.292 1.00 . B B . 318 PHE CE1  1 1 
       19 33058 2 2 24 PHE CE2  C  13.663   1.554  -1.481 1.00 . B B . 318 PHE CE2  1 1 
       19 33059 2 2 24 PHE CG   C  14.676   2.055   0.642 1.00 . B B . 318 PHE CG   1 1 
       19 33060 2 2 24 PHE CZ   C  14.337   2.612  -2.059 1.00 . B B . 318 PHE CZ   1 1 
       19 33061 2 2 24 PHE H    H  14.783  -0.817   1.767 1.00 . B B . 318 PHE H    1 1 
       19 33062 2 2 24 PHE HA   H  16.906   1.161   1.914 1.00 . B B . 318 PHE HA   1 1 
       19 33063 2 2 24 PHE HB2  H  13.938   1.328   2.470 1.00 . B B . 318 PHE HB2  1 1 
       19 33064 2 2 24 PHE HB3  H  15.047   2.692   2.612 1.00 . B B . 318 PHE HB3  1 1 
       19 33065 2 2 24 PHE HD1  H  16.006   3.725   0.649 1.00 . B B . 318 PHE HD1  1 1 
       19 33066 2 2 24 PHE HD2  H  13.307   0.453   0.314 1.00 . B B . 318 PHE HD2  1 1 
       19 33067 2 2 24 PHE HE1  H  15.707   4.221  -1.742 1.00 . B B . 318 PHE HE1  1 1 
       19 33068 2 2 24 PHE HE2  H  13.003   0.942  -2.077 1.00 . B B . 318 PHE HE2  1 1 
       19 33069 2 2 24 PHE HZ   H  14.204   2.828  -3.108 1.00 . B B . 318 PHE HZ   1 1 
       19 33070 2 2 24 PHE N    N  15.716  -0.524   1.831 1.00 . B B . 318 PHE N    1 1 
       19 33071 2 2 24 PHE O    O  15.825   1.571   4.654 1.00 . B B . 318 PHE O    1 1 
       19 33072 2 2 25 GLN C    C  18.090   0.560   6.291 1.00 . B B . 319 GLN C    1 1 
       19 33073 2 2 25 GLN CA   C  17.247  -0.577   5.711 1.00 . B B . 319 GLN CA   1 1 
       19 33074 2 2 25 GLN CB   C  17.978  -1.910   5.856 1.00 . B B . 319 GLN CB   1 1 
       19 33075 2 2 25 GLN CD   C  20.416  -1.281   5.569 1.00 . B B . 319 GLN CD   1 1 
       19 33076 2 2 25 GLN CG   C  19.226  -2.026   4.993 1.00 . B B . 319 GLN CG   1 1 
       19 33077 2 2 25 GLN H    H  17.263  -1.006   3.660 1.00 . B B . 319 GLN H    1 1 
       19 33078 2 2 25 GLN HA   H  16.315  -0.629   6.248 1.00 . B B . 319 GLN HA   1 1 
       19 33079 2 2 25 GLN HB2  H  18.263  -2.032   6.878 1.00 . B B . 319 GLN HB2  1 1 
       19 33080 2 2 25 GLN HB3  H  17.303  -2.708   5.582 1.00 . B B . 319 GLN HB3  1 1 
       19 33081 2 2 25 GLN HE21 H  19.793  -1.651   7.420 1.00 . B B . 319 GLN HE21 1 1 
       19 33082 2 2 25 GLN HE22 H  21.257  -0.744   7.289 1.00 . B B . 319 GLN HE22 1 1 
       19 33083 2 2 25 GLN HG2  H  19.487  -3.071   4.902 1.00 . B B . 319 GLN HG2  1 1 
       19 33084 2 2 25 GLN HG3  H  19.008  -1.626   4.016 1.00 . B B . 319 GLN HG3  1 1 
       19 33085 2 2 25 GLN N    N  16.944  -0.354   4.311 1.00 . B B . 319 GLN N    1 1 
       19 33086 2 2 25 GLN NE2  N  20.496  -1.219   6.893 1.00 . B B . 319 GLN NE2  1 1 
       19 33087 2 2 25 GLN O    O  18.304   0.629   7.502 1.00 . B B . 319 GLN O    1 1 
       19 33088 2 2 25 GLN OE1  O  21.260  -0.773   4.830 1.00 . B B . 319 GLN OE1  1 1 
       19 33089 2 2 26 GLY C    C  18.573   3.837   6.062 1.00 . B B . 320 GLY C    1 1 
       19 33090 2 2 26 GLY CA   C  19.377   2.565   5.867 1.00 . B B . 320 GLY CA   1 1 
       19 33091 2 2 26 GLY H    H  18.364   1.341   4.467 1.00 . B B . 320 GLY H    1 1 
       19 33092 2 2 26 GLY HA2  H  19.844   2.302   6.806 1.00 . B B . 320 GLY HA2  1 1 
       19 33093 2 2 26 GLY HA3  H  20.150   2.748   5.135 1.00 . B B . 320 GLY HA3  1 1 
       19 33094 2 2 26 GLY N    N  18.566   1.447   5.421 1.00 . B B . 320 GLY N    1 1 
       19 33095 2 2 26 GLY O    O  18.794   4.577   7.019 1.00 . B B . 320 GLY O    1 1 
       19 33096 2 2 27 GLN C    C  15.381   4.928   5.677 1.00 . B B . 321 GLN C    1 1 
       19 33097 2 2 27 GLN CA   C  16.799   5.283   5.224 1.00 . B B . 321 GLN CA   1 1 
       19 33098 2 2 27 GLN CB   C  16.752   5.980   3.861 1.00 . B B . 321 GLN CB   1 1 
       19 33099 2 2 27 GLN CD   C  16.546   8.338   4.748 1.00 . B B . 321 GLN CD   1 1 
       19 33100 2 2 27 GLN CG   C  15.941   7.266   3.861 1.00 . B B . 321 GLN CG   1 1 
       19 33101 2 2 27 GLN H    H  17.508   3.461   4.411 1.00 . B B . 321 GLN H    1 1 
       19 33102 2 2 27 GLN HA   H  17.240   5.955   5.944 1.00 . B B . 321 GLN HA   1 1 
       19 33103 2 2 27 GLN HB2  H  17.760   6.215   3.555 1.00 . B B . 321 GLN HB2  1 1 
       19 33104 2 2 27 GLN HB3  H  16.314   5.305   3.140 1.00 . B B . 321 GLN HB3  1 1 
       19 33105 2 2 27 GLN HE21 H  17.620   9.030   3.225 1.00 . B B . 321 GLN HE21 1 1 
       19 33106 2 2 27 GLN HE22 H  17.825   9.860   4.726 1.00 . B B . 321 GLN HE22 1 1 
       19 33107 2 2 27 GLN HG2  H  15.891   7.645   2.851 1.00 . B B . 321 GLN HG2  1 1 
       19 33108 2 2 27 GLN HG3  H  14.944   7.048   4.213 1.00 . B B . 321 GLN HG3  1 1 
       19 33109 2 2 27 GLN N    N  17.637   4.090   5.151 1.00 . B B . 321 GLN N    1 1 
       19 33110 2 2 27 GLN NE2  N  17.418   9.159   4.175 1.00 . B B . 321 GLN NE2  1 1 
       19 33111 2 2 27 GLN O    O  14.558   4.497   4.869 1.00 . B B . 321 GLN O    1 1 
       19 33112 2 2 27 GLN OE1  O  16.232   8.426   5.936 1.00 . B B . 321 GLN OE1  1 1 
       19 33113 2 2 28 PRO C    C  12.740   5.907   7.258 1.00 . B B . 322 PRO C    1 1 
       19 33114 2 2 28 PRO CA   C  13.750   4.795   7.522 1.00 . B B . 322 PRO CA   1 1 
       19 33115 2 2 28 PRO CB   C  14.017   4.661   9.019 1.00 . B B . 322 PRO CB   1 1 
       19 33116 2 2 28 PRO CD   C  15.995   5.595   8.023 1.00 . B B . 322 PRO CD   1 1 
       19 33117 2 2 28 PRO CG   C  15.161   5.580   9.280 1.00 . B B . 322 PRO CG   1 1 
       19 33118 2 2 28 PRO HA   H  13.368   3.862   7.136 1.00 . B B . 322 PRO HA   1 1 
       19 33119 2 2 28 PRO HB2  H  13.136   4.955   9.571 1.00 . B B . 322 PRO HB2  1 1 
       19 33120 2 2 28 PRO HB3  H  14.271   3.638   9.253 1.00 . B B . 322 PRO HB3  1 1 
       19 33121 2 2 28 PRO HD2  H  16.322   6.600   7.801 1.00 . B B . 322 PRO HD2  1 1 
       19 33122 2 2 28 PRO HD3  H  16.844   4.937   8.130 1.00 . B B . 322 PRO HD3  1 1 
       19 33123 2 2 28 PRO HG2  H  14.792   6.572   9.495 1.00 . B B . 322 PRO HG2  1 1 
       19 33124 2 2 28 PRO HG3  H  15.744   5.209  10.111 1.00 . B B . 322 PRO HG3  1 1 
       19 33125 2 2 28 PRO N    N  15.075   5.100   6.979 1.00 . B B . 322 PRO N    1 1 
       19 33126 2 2 28 PRO O    O  11.537   5.717   7.430 1.00 . B B . 322 PRO O    1 1 
       19 33127 2 2 29 ASP C    C  11.483   7.934   5.356 1.00 . B B . 323 ASP C    1 1 
       19 33128 2 2 29 ASP CA   C  12.382   8.213   6.557 1.00 . B B . 323 ASP CA   1 1 
       19 33129 2 2 29 ASP CB   C  13.232   9.458   6.298 1.00 . B B . 323 ASP CB   1 1 
       19 33130 2 2 29 ASP CG   C  12.397  10.655   5.885 1.00 . B B . 323 ASP CG   1 1 
       19 33131 2 2 29 ASP H    H  14.209   7.157   6.732 1.00 . B B . 323 ASP H    1 1 
       19 33132 2 2 29 ASP HA   H  11.760   8.386   7.423 1.00 . B B . 323 ASP HA   1 1 
       19 33133 2 2 29 ASP HB2  H  13.770   9.713   7.199 1.00 . B B . 323 ASP HB2  1 1 
       19 33134 2 2 29 ASP HB3  H  13.939   9.246   5.509 1.00 . B B . 323 ASP HB3  1 1 
       19 33135 2 2 29 ASP N    N  13.241   7.068   6.845 1.00 . B B . 323 ASP N    1 1 
       19 33136 2 2 29 ASP O    O  10.261   8.052   5.447 1.00 . B B . 323 ASP O    1 1 
       19 33137 2 2 29 ASP OD1  O  11.926  11.388   6.780 1.00 . B B . 323 ASP OD1  1 1 
       19 33138 2 2 29 ASP OD2  O  12.218  10.862   4.666 1.00 . B B . 323 ASP OD2  1 1 
       19 33139 2 2 30 ILE C    C  10.431   6.068   3.222 1.00 . B B . 324 ILE C    1 1 
       19 33140 2 2 30 ILE CA   C  11.344   7.273   3.019 1.00 . B B . 324 ILE CA   1 1 
       19 33141 2 2 30 ILE CB   C  12.285   7.006   1.826 1.00 . B B . 324 ILE CB   1 1 
       19 33142 2 2 30 ILE CD1  C  14.041   8.109   0.334 1.00 . B B . 324 ILE CD1  1 1 
       19 33143 2 2 30 ILE CG1  C  13.099   8.265   1.508 1.00 . B B . 324 ILE CG1  1 1 
       19 33144 2 2 30 ILE CG2  C  11.489   6.554   0.609 1.00 . B B . 324 ILE CG2  1 1 
       19 33145 2 2 30 ILE H    H  13.072   7.498   4.221 1.00 . B B . 324 ILE H    1 1 
       19 33146 2 2 30 ILE HA   H  10.736   8.135   2.785 1.00 . B B . 324 ILE HA   1 1 
       19 33147 2 2 30 ILE HB   H  12.960   6.210   2.100 1.00 . B B . 324 ILE HB   1 1 
       19 33148 2 2 30 ILE HD11 H  14.666   7.240   0.485 1.00 . B B . 324 ILE HD11 1 1 
       19 33149 2 2 30 ILE HD12 H  14.662   8.988   0.251 1.00 . B B . 324 ILE HD12 1 1 
       19 33150 2 2 30 ILE HD13 H  13.467   7.986  -0.574 1.00 . B B . 324 ILE HD13 1 1 
       19 33151 2 2 30 ILE HG12 H  12.422   9.075   1.280 1.00 . B B . 324 ILE HG12 1 1 
       19 33152 2 2 30 ILE HG13 H  13.689   8.531   2.374 1.00 . B B . 324 ILE HG13 1 1 
       19 33153 2 2 30 ILE HG21 H  12.150   6.450  -0.238 1.00 . B B . 324 ILE HG21 1 1 
       19 33154 2 2 30 ILE HG22 H  10.728   7.285   0.384 1.00 . B B . 324 ILE HG22 1 1 
       19 33155 2 2 30 ILE HG23 H  11.022   5.602   0.818 1.00 . B B . 324 ILE HG23 1 1 
       19 33156 2 2 30 ILE N    N  12.094   7.569   4.234 1.00 . B B . 324 ILE N    1 1 
       19 33157 2 2 30 ILE O    O   9.309   6.033   2.717 1.00 . B B . 324 ILE O    1 1 
       19 33158 2 2 31 TYR C    C   8.864   4.215   4.980 1.00 . B B . 325 TYR C    1 1 
       19 33159 2 2 31 TYR CA   C  10.156   3.874   4.242 1.00 . B B . 325 TYR CA   1 1 
       19 33160 2 2 31 TYR CB   C  11.003   2.903   5.069 1.00 . B B . 325 TYR CB   1 1 
       19 33161 2 2 31 TYR CD1  C   9.773   0.709   4.844 1.00 . B B . 325 TYR CD1  1 1 
       19 33162 2 2 31 TYR CD2  C   9.951   1.682   7.012 1.00 . B B . 325 TYR CD2  1 1 
       19 33163 2 2 31 TYR CE1  C   9.066  -0.353   5.373 1.00 . B B . 325 TYR CE1  1 1 
       19 33164 2 2 31 TYR CE2  C   9.246   0.623   7.550 1.00 . B B . 325 TYR CE2  1 1 
       19 33165 2 2 31 TYR CG   C  10.226   1.743   5.652 1.00 . B B . 325 TYR CG   1 1 
       19 33166 2 2 31 TYR CZ   C   8.806  -0.392   6.728 1.00 . B B . 325 TYR CZ   1 1 
       19 33167 2 2 31 TYR H    H  11.826   5.168   4.334 1.00 . B B . 325 TYR H    1 1 
       19 33168 2 2 31 TYR HA   H   9.909   3.411   3.298 1.00 . B B . 325 TYR HA   1 1 
       19 33169 2 2 31 TYR HB2  H  11.781   2.493   4.443 1.00 . B B . 325 TYR HB2  1 1 
       19 33170 2 2 31 TYR HB3  H  11.457   3.442   5.888 1.00 . B B . 325 TYR HB3  1 1 
       19 33171 2 2 31 TYR HD1  H   9.977   0.743   3.783 1.00 . B B . 325 TYR HD1  1 1 
       19 33172 2 2 31 TYR HD2  H  10.297   2.479   7.654 1.00 . B B . 325 TYR HD2  1 1 
       19 33173 2 2 31 TYR HE1  H   8.721  -1.148   4.729 1.00 . B B . 325 TYR HE1  1 1 
       19 33174 2 2 31 TYR HE2  H   9.043   0.593   8.610 1.00 . B B . 325 TYR HE2  1 1 
       19 33175 2 2 31 TYR HH   H   7.414  -1.113   7.840 1.00 . B B . 325 TYR HH   1 1 
       19 33176 2 2 31 TYR N    N  10.923   5.081   3.964 1.00 . B B . 325 TYR N    1 1 
       19 33177 2 2 31 TYR O    O   7.763   3.920   4.506 1.00 . B B . 325 TYR O    1 1 
       19 33178 2 2 31 TYR OH   O   8.102  -1.447   7.261 1.00 . B B . 325 TYR OH   1 1 
       19 33179 2 2 32 LYS C    C   6.929   6.161   6.169 1.00 . B B . 326 LYS C    1 1 
       19 33180 2 2 32 LYS CA   C   7.862   5.238   6.948 1.00 . B B . 326 LYS CA   1 1 
       19 33181 2 2 32 LYS CB   C   8.330   5.925   8.234 1.00 . B B . 326 LYS CB   1 1 
       19 33182 2 2 32 LYS CD   C   7.691   7.072  10.385 1.00 . B B . 326 LYS CD   1 1 
       19 33183 2 2 32 LYS CE   C   8.211   5.962  11.286 1.00 . B B . 326 LYS CE   1 1 
       19 33184 2 2 32 LYS CG   C   7.199   6.528   9.052 1.00 . B B . 326 LYS CG   1 1 
       19 33185 2 2 32 LYS H    H   9.910   5.064   6.455 1.00 . B B . 326 LYS H    1 1 
       19 33186 2 2 32 LYS HA   H   7.323   4.340   7.208 1.00 . B B . 326 LYS HA   1 1 
       19 33187 2 2 32 LYS HB2  H   8.844   5.200   8.848 1.00 . B B . 326 LYS HB2  1 1 
       19 33188 2 2 32 LYS HB3  H   9.020   6.716   7.975 1.00 . B B . 326 LYS HB3  1 1 
       19 33189 2 2 32 LYS HD2  H   8.488   7.777  10.202 1.00 . B B . 326 LYS HD2  1 1 
       19 33190 2 2 32 LYS HD3  H   6.872   7.572  10.882 1.00 . B B . 326 LYS HD3  1 1 
       19 33191 2 2 32 LYS HE2  H   7.436   5.220  11.406 1.00 . B B . 326 LYS HE2  1 1 
       19 33192 2 2 32 LYS HE3  H   9.073   5.510  10.818 1.00 . B B . 326 LYS HE3  1 1 
       19 33193 2 2 32 LYS HG2  H   6.757   7.335   8.490 1.00 . B B . 326 LYS HG2  1 1 
       19 33194 2 2 32 LYS HG3  H   6.455   5.765   9.236 1.00 . B B . 326 LYS HG3  1 1 
       19 33195 2 2 32 LYS HZ1  H   7.770   6.858  13.120 1.00 . B B . 326 LYS HZ1  1 1 
       19 33196 2 2 32 LYS HZ2  H   9.312   7.226  12.530 1.00 . B B . 326 LYS HZ2  1 1 
       19 33197 2 2 32 LYS HZ3  H   9.006   5.704  13.200 1.00 . B B . 326 LYS HZ3  1 1 
       19 33198 2 2 32 LYS N    N   9.009   4.851   6.138 1.00 . B B . 326 LYS N    1 1 
       19 33199 2 2 32 LYS NZ   N   8.602   6.473  12.628 1.00 . B B . 326 LYS NZ   1 1 
       19 33200 2 2 32 LYS O    O   5.709   6.027   6.246 1.00 . B B . 326 LYS O    1 1 
       19 33201 2 2 33 ALA C    C   5.766   7.303   3.689 1.00 . B B . 327 ALA C    1 1 
       19 33202 2 2 33 ALA CA   C   6.724   8.036   4.621 1.00 . B B . 327 ALA CA   1 1 
       19 33203 2 2 33 ALA CB   C   7.640   8.952   3.823 1.00 . B B . 327 ALA CB   1 1 
       19 33204 2 2 33 ALA H    H   8.488   7.144   5.388 1.00 . B B . 327 ALA H    1 1 
       19 33205 2 2 33 ALA HA   H   6.150   8.645   5.303 1.00 . B B . 327 ALA HA   1 1 
       19 33206 2 2 33 ALA HB1  H   8.220   8.363   3.126 1.00 . B B . 327 ALA HB1  1 1 
       19 33207 2 2 33 ALA HB2  H   8.306   9.470   4.496 1.00 . B B . 327 ALA HB2  1 1 
       19 33208 2 2 33 ALA HB3  H   7.045   9.670   3.278 1.00 . B B . 327 ALA HB3  1 1 
       19 33209 2 2 33 ALA N    N   7.510   7.091   5.413 1.00 . B B . 327 ALA N    1 1 
       19 33210 2 2 33 ALA O    O   4.572   7.601   3.648 1.00 . B B . 327 ALA O    1 1 
       19 33211 2 2 34 PHE C    C   4.354   4.873   2.756 1.00 . B B . 328 PHE C    1 1 
       19 33212 2 2 34 PHE CA   C   5.492   5.562   2.011 1.00 . B B . 328 PHE CA   1 1 
       19 33213 2 2 34 PHE CB   C   6.365   4.517   1.307 1.00 . B B . 328 PHE CB   1 1 
       19 33214 2 2 34 PHE CD1  C   4.762   2.738   0.542 1.00 . B B . 328 PHE CD1  1 1 
       19 33215 2 2 34 PHE CD2  C   5.887   4.038  -1.110 1.00 . B B . 328 PHE CD2  1 1 
       19 33216 2 2 34 PHE CE1  C   4.113   2.030  -0.450 1.00 . B B . 328 PHE CE1  1 1 
       19 33217 2 2 34 PHE CE2  C   5.240   3.332  -2.107 1.00 . B B . 328 PHE CE2  1 1 
       19 33218 2 2 34 PHE CG   C   5.654   3.751   0.225 1.00 . B B . 328 PHE CG   1 1 
       19 33219 2 2 34 PHE CZ   C   4.353   2.327  -1.776 1.00 . B B . 328 PHE CZ   1 1 
       19 33220 2 2 34 PHE H    H   7.258   6.158   3.012 1.00 . B B . 328 PHE H    1 1 
       19 33221 2 2 34 PHE HA   H   5.079   6.235   1.275 1.00 . B B . 328 PHE HA   1 1 
       19 33222 2 2 34 PHE HB2  H   7.212   5.014   0.858 1.00 . B B . 328 PHE HB2  1 1 
       19 33223 2 2 34 PHE HB3  H   6.720   3.805   2.042 1.00 . B B . 328 PHE HB3  1 1 
       19 33224 2 2 34 PHE HD1  H   4.572   2.505   1.579 1.00 . B B . 328 PHE HD1  1 1 
       19 33225 2 2 34 PHE HD2  H   6.579   4.825  -1.371 1.00 . B B . 328 PHE HD2  1 1 
       19 33226 2 2 34 PHE HE1  H   3.418   1.245  -0.188 1.00 . B B . 328 PHE HE1  1 1 
       19 33227 2 2 34 PHE HE2  H   5.429   3.564  -3.144 1.00 . B B . 328 PHE HE2  1 1 
       19 33228 2 2 34 PHE HZ   H   3.847   1.773  -2.554 1.00 . B B . 328 PHE HZ   1 1 
       19 33229 2 2 34 PHE N    N   6.299   6.344   2.938 1.00 . B B . 328 PHE N    1 1 
       19 33230 2 2 34 PHE O    O   3.171   5.061   2.441 1.00 . B B . 328 PHE O    1 1 
       19 33231 2 2 35 LEU C    C   2.780   4.312   5.231 1.00 . B B . 329 LEU C    1 1 
       19 33232 2 2 35 LEU CA   C   3.745   3.349   4.550 1.00 . B B . 329 LEU CA   1 1 
       19 33233 2 2 35 LEU CB   C   4.448   2.465   5.580 1.00 . B B . 329 LEU CB   1 1 
       19 33234 2 2 35 LEU CD1  C   6.079   1.396   3.987 1.00 . B B . 329 LEU CD1  1 1 
       19 33235 2 2 35 LEU CD2  C   5.545   0.284   6.157 1.00 . B B . 329 LEU CD2  1 1 
       19 33236 2 2 35 LEU CG   C   5.000   1.145   5.030 1.00 . B B . 329 LEU CG   1 1 
       19 33237 2 2 35 LEU H    H   5.678   3.969   3.956 1.00 . B B . 329 LEU H    1 1 
       19 33238 2 2 35 LEU HA   H   3.181   2.718   3.878 1.00 . B B . 329 LEU HA   1 1 
       19 33239 2 2 35 LEU HB2  H   5.270   3.027   6.005 1.00 . B B . 329 LEU HB2  1 1 
       19 33240 2 2 35 LEU HB3  H   3.743   2.235   6.366 1.00 . B B . 329 LEU HB3  1 1 
       19 33241 2 2 35 LEU HD11 H   5.672   1.997   3.187 1.00 . B B . 329 LEU HD11 1 1 
       19 33242 2 2 35 LEU HD12 H   6.421   0.453   3.590 1.00 . B B . 329 LEU HD12 1 1 
       19 33243 2 2 35 LEU HD13 H   6.907   1.917   4.444 1.00 . B B . 329 LEU HD13 1 1 
       19 33244 2 2 35 LEU HD21 H   4.727  -0.085   6.756 1.00 . B B . 329 LEU HD21 1 1 
       19 33245 2 2 35 LEU HD22 H   6.207   0.874   6.773 1.00 . B B . 329 LEU HD22 1 1 
       19 33246 2 2 35 LEU HD23 H   6.091  -0.550   5.740 1.00 . B B . 329 LEU HD23 1 1 
       19 33247 2 2 35 LEU HG   H   4.199   0.603   4.552 1.00 . B B . 329 LEU HG   1 1 
       19 33248 2 2 35 LEU N    N   4.723   4.072   3.752 1.00 . B B . 329 LEU N    1 1 
       19 33249 2 2 35 LEU O    O   1.685   3.923   5.637 1.00 . B B . 329 LEU O    1 1 
       19 33250 2 2 36 GLU C    C   1.284   7.046   4.975 1.00 . B B . 330 GLU C    1 1 
       19 33251 2 2 36 GLU CA   C   2.343   6.589   5.970 1.00 . B B . 330 GLU CA   1 1 
       19 33252 2 2 36 GLU CB   C   3.171   7.783   6.449 1.00 . B B . 330 GLU CB   1 1 
       19 33253 2 2 36 GLU CD   C   4.416   8.867   8.361 1.00 . B B . 330 GLU CD   1 1 
       19 33254 2 2 36 GLU CG   C   3.711   7.620   7.861 1.00 . B B . 330 GLU CG   1 1 
       19 33255 2 2 36 GLU H    H   4.081   5.823   5.033 1.00 . B B . 330 GLU H    1 1 
       19 33256 2 2 36 GLU HA   H   1.850   6.139   6.819 1.00 . B B . 330 GLU HA   1 1 
       19 33257 2 2 36 GLU HB2  H   4.009   7.917   5.781 1.00 . B B . 330 GLU HB2  1 1 
       19 33258 2 2 36 GLU HB3  H   2.554   8.669   6.422 1.00 . B B . 330 GLU HB3  1 1 
       19 33259 2 2 36 GLU HG2  H   2.886   7.401   8.524 1.00 . B B . 330 GLU HG2  1 1 
       19 33260 2 2 36 GLU HG3  H   4.409   6.798   7.875 1.00 . B B . 330 GLU HG3  1 1 
       19 33261 2 2 36 GLU N    N   3.191   5.573   5.358 1.00 . B B . 330 GLU N    1 1 
       19 33262 2 2 36 GLU O    O   0.153   7.345   5.353 1.00 . B B . 330 GLU O    1 1 
       19 33263 2 2 36 GLU OE1  O   5.582   9.088   7.970 1.00 . B B . 330 GLU OE1  1 1 
       19 33264 2 2 36 GLU OE2  O   3.801   9.626   9.139 1.00 . B B . 330 GLU OE2  1 1 
       19 33265 2 2 37 ILE C    C  -0.373   6.456   2.541 1.00 . B B . 331 ILE C    1 1 
       19 33266 2 2 37 ILE CA   C   0.732   7.498   2.649 1.00 . B B . 331 ILE CA   1 1 
       19 33267 2 2 37 ILE CB   C   1.441   7.640   1.282 1.00 . B B . 331 ILE CB   1 1 
       19 33268 2 2 37 ILE CD1  C   3.378   8.815   0.119 1.00 . B B . 331 ILE CD1  1 1 
       19 33269 2 2 37 ILE CG1  C   2.473   8.768   1.333 1.00 . B B . 331 ILE CG1  1 1 
       19 33270 2 2 37 ILE CG2  C   0.429   7.894   0.168 1.00 . B B . 331 ILE CG2  1 1 
       19 33271 2 2 37 ILE H    H   2.589   6.885   3.463 1.00 . B B . 331 ILE H    1 1 
       19 33272 2 2 37 ILE HA   H   0.299   8.450   2.917 1.00 . B B . 331 ILE HA   1 1 
       19 33273 2 2 37 ILE HB   H   1.946   6.711   1.067 1.00 . B B . 331 ILE HB   1 1 
       19 33274 2 2 37 ILE HD11 H   3.916   7.881   0.034 1.00 . B B . 331 ILE HD11 1 1 
       19 33275 2 2 37 ILE HD12 H   4.082   9.627   0.226 1.00 . B B . 331 ILE HD12 1 1 
       19 33276 2 2 37 ILE HD13 H   2.783   8.969  -0.768 1.00 . B B . 331 ILE HD13 1 1 
       19 33277 2 2 37 ILE HG12 H   1.959   9.715   1.398 1.00 . B B . 331 ILE HG12 1 1 
       19 33278 2 2 37 ILE HG13 H   3.094   8.639   2.207 1.00 . B B . 331 ILE HG13 1 1 
       19 33279 2 2 37 ILE HG21 H  -0.307   7.105   0.161 1.00 . B B . 331 ILE HG21 1 1 
       19 33280 2 2 37 ILE HG22 H   0.943   7.914  -0.785 1.00 . B B . 331 ILE HG22 1 1 
       19 33281 2 2 37 ILE HG23 H  -0.062   8.843   0.332 1.00 . B B . 331 ILE HG23 1 1 
       19 33282 2 2 37 ILE N    N   1.663   7.106   3.699 1.00 . B B . 331 ILE N    1 1 
       19 33283 2 2 37 ILE O    O  -1.555   6.790   2.438 1.00 . B B . 331 ILE O    1 1 
       19 33284 2 2 38 LEU C    C  -1.779   4.017   3.761 1.00 . B B . 332 LEU C    1 1 
       19 33285 2 2 38 LEU CA   C  -0.926   4.085   2.497 1.00 . B B . 332 LEU CA   1 1 
       19 33286 2 2 38 LEU CB   C  -0.189   2.760   2.289 1.00 . B B . 332 LEU CB   1 1 
       19 33287 2 2 38 LEU CD1  C   0.727   3.418   0.046 1.00 . B B . 332 LEU CD1  1 1 
       19 33288 2 2 38 LEU CD2  C   0.741   1.016   0.749 1.00 . B B . 332 LEU CD2  1 1 
       19 33289 2 2 38 LEU CG   C  -0.007   2.339   0.829 1.00 . B B . 332 LEU CG   1 1 
       19 33290 2 2 38 LEU H    H   0.987   4.989   2.648 1.00 . B B . 332 LEU H    1 1 
       19 33291 2 2 38 LEU HA   H  -1.573   4.264   1.651 1.00 . B B . 332 LEU HA   1 1 
       19 33292 2 2 38 LEU HB2  H   0.789   2.842   2.742 1.00 . B B . 332 LEU HB2  1 1 
       19 33293 2 2 38 LEU HB3  H  -0.739   1.983   2.798 1.00 . B B . 332 LEU HB3  1 1 
       19 33294 2 2 38 LEU HD11 H   0.902   3.075  -0.962 1.00 . B B . 332 LEU HD11 1 1 
       19 33295 2 2 38 LEU HD12 H   1.672   3.630   0.525 1.00 . B B . 332 LEU HD12 1 1 
       19 33296 2 2 38 LEU HD13 H   0.127   4.317   0.022 1.00 . B B . 332 LEU HD13 1 1 
       19 33297 2 2 38 LEU HD21 H   0.175   0.251   1.261 1.00 . B B . 332 LEU HD21 1 1 
       19 33298 2 2 38 LEU HD22 H   1.709   1.120   1.215 1.00 . B B . 332 LEU HD22 1 1 
       19 33299 2 2 38 LEU HD23 H   0.868   0.737  -0.286 1.00 . B B . 332 LEU HD23 1 1 
       19 33300 2 2 38 LEU HG   H  -0.978   2.202   0.377 1.00 . B B . 332 LEU HG   1 1 
       19 33301 2 2 38 LEU N    N   0.027   5.188   2.574 1.00 . B B . 332 LEU N    1 1 
       19 33302 2 2 38 LEU O    O  -2.988   3.781   3.697 1.00 . B B . 332 LEU O    1 1 
       19 33303 2 2 39 HIS C    C  -2.940   5.249   6.217 1.00 . B B . 333 HIS C    1 1 
       19 33304 2 2 39 HIS CA   C  -1.840   4.194   6.189 1.00 . B B . 333 HIS CA   1 1 
       19 33305 2 2 39 HIS CB   C  -0.856   4.425   7.339 1.00 . B B . 333 HIS CB   1 1 
       19 33306 2 2 39 HIS CD2  C  -1.986   3.253   9.360 1.00 . B B . 333 HIS CD2  1 1 
       19 33307 2 2 39 HIS CE1  C  -2.220   5.007  10.656 1.00 . B B . 333 HIS CE1  1 1 
       19 33308 2 2 39 HIS CG   C  -1.484   4.321   8.695 1.00 . B B . 333 HIS CG   1 1 
       19 33309 2 2 39 HIS H    H  -0.178   4.408   4.895 1.00 . B B . 333 HIS H    1 1 
       19 33310 2 2 39 HIS HA   H  -2.288   3.218   6.297 1.00 . B B . 333 HIS HA   1 1 
       19 33311 2 2 39 HIS HB2  H  -0.069   3.688   7.282 1.00 . B B . 333 HIS HB2  1 1 
       19 33312 2 2 39 HIS HB3  H  -0.427   5.411   7.244 1.00 . B B . 333 HIS HB3  1 1 
       19 33313 2 2 39 HIS HD1  H  -1.379   6.326   9.337 1.00 . B B . 333 HIS HD1  1 1 
       19 33314 2 2 39 HIS HD2  H  -2.025   2.235   9.001 1.00 . B B . 333 HIS HD2  1 1 
       19 33315 2 2 39 HIS HE1  H  -2.471   5.639  11.495 1.00 . B B . 333 HIS HE1  1 1 
       19 33316 2 2 39 HIS HE2  H  -2.853   3.157  11.271 1.00 . B B . 333 HIS HE2  1 1 
       19 33317 2 2 39 HIS N    N  -1.140   4.226   4.909 1.00 . B B . 333 HIS N    1 1 
       19 33318 2 2 39 HIS ND1  N  -1.647   5.404   9.534 1.00 . B B . 333 HIS ND1  1 1 
       19 33319 2 2 39 HIS NE2  N  -2.437   3.708  10.574 1.00 . B B . 333 HIS NE2  1 1 
       19 33320 2 2 39 HIS O    O  -4.100   4.941   6.489 1.00 . B B . 333 HIS O    1 1 
       19 33321 2 2 40 THR C    C  -4.590   7.336   4.852 1.00 . B B . 334 THR C    1 1 
       19 33322 2 2 40 THR CA   C  -3.521   7.591   5.907 1.00 . B B . 334 THR CA   1 1 
       19 33323 2 2 40 THR CB   C  -2.826   8.936   5.616 1.00 . B B . 334 THR CB   1 1 
       19 33324 2 2 40 THR CG2  C  -3.841  10.064   5.507 1.00 . B B . 334 THR CG2  1 1 
       19 33325 2 2 40 THR H    H  -1.625   6.675   5.734 1.00 . B B . 334 THR H    1 1 
       19 33326 2 2 40 THR HA   H  -3.990   7.651   6.878 1.00 . B B . 334 THR HA   1 1 
       19 33327 2 2 40 THR HB   H  -2.299   8.855   4.676 1.00 . B B . 334 THR HB   1 1 
       19 33328 2 2 40 THR HG1  H  -2.126  10.066   7.074 1.00 . B B . 334 THR HG1  1 1 
       19 33329 2 2 40 THR HG21 H  -4.438  10.099   6.407 1.00 . B B . 334 THR HG21 1 1 
       19 33330 2 2 40 THR HG22 H  -4.482   9.891   4.655 1.00 . B B . 334 THR HG22 1 1 
       19 33331 2 2 40 THR HG23 H  -3.323  11.003   5.383 1.00 . B B . 334 THR HG23 1 1 
       19 33332 2 2 40 THR N    N  -2.565   6.492   5.933 1.00 . B B . 334 THR N    1 1 
       19 33333 2 2 40 THR O    O  -5.746   7.724   5.017 1.00 . B B . 334 THR O    1 1 
       19 33334 2 2 40 THR OG1  O  -1.885   9.236   6.654 1.00 . B B . 334 THR OG1  1 1 
       19 33335 2 2 41 TYR C    C  -6.308   5.573   3.212 1.00 . B B . 335 TYR C    1 1 
       19 33336 2 2 41 TYR CA   C  -5.110   6.358   2.684 1.00 . B B . 335 TYR CA   1 1 
       19 33337 2 2 41 TYR CB   C  -4.393   5.552   1.599 1.00 . B B . 335 TYR CB   1 1 
       19 33338 2 2 41 TYR CD1  C  -5.417   6.094  -0.641 1.00 . B B . 335 TYR CD1  1 1 
       19 33339 2 2 41 TYR CD2  C  -5.947   3.997   0.360 1.00 . B B . 335 TYR CD2  1 1 
       19 33340 2 2 41 TYR CE1  C  -6.218   5.784  -1.725 1.00 . B B . 335 TYR CE1  1 1 
       19 33341 2 2 41 TYR CE2  C  -6.749   3.678  -0.719 1.00 . B B . 335 TYR CE2  1 1 
       19 33342 2 2 41 TYR CG   C  -5.270   5.208   0.417 1.00 . B B . 335 TYR CG   1 1 
       19 33343 2 2 41 TYR CZ   C  -6.881   4.575  -1.758 1.00 . B B . 335 TYR CZ   1 1 
       19 33344 2 2 41 TYR H    H  -3.248   6.409   3.688 1.00 . B B . 335 TYR H    1 1 
       19 33345 2 2 41 TYR HA   H  -5.462   7.286   2.259 1.00 . B B . 335 TYR HA   1 1 
       19 33346 2 2 41 TYR HB2  H  -3.553   6.122   1.232 1.00 . B B . 335 TYR HB2  1 1 
       19 33347 2 2 41 TYR HB3  H  -4.035   4.628   2.026 1.00 . B B . 335 TYR HB3  1 1 
       19 33348 2 2 41 TYR HD1  H  -4.895   7.041  -0.612 1.00 . B B . 335 TYR HD1  1 1 
       19 33349 2 2 41 TYR HD2  H  -5.844   3.298   1.176 1.00 . B B . 335 TYR HD2  1 1 
       19 33350 2 2 41 TYR HE1  H  -6.321   6.485  -2.539 1.00 . B B . 335 TYR HE1  1 1 
       19 33351 2 2 41 TYR HE2  H  -7.268   2.731  -0.745 1.00 . B B . 335 TYR HE2  1 1 
       19 33352 2 2 41 TYR HH   H  -7.222   4.491  -3.647 1.00 . B B . 335 TYR HH   1 1 
       19 33353 2 2 41 TYR N    N  -4.189   6.679   3.766 1.00 . B B . 335 TYR N    1 1 
       19 33354 2 2 41 TYR O    O  -7.440   6.057   3.183 1.00 . B B . 335 TYR O    1 1 
       19 33355 2 2 41 TYR OH   O  -7.678   4.262  -2.834 1.00 . B B . 335 TYR OH   1 1 
       19 33356 2 2 42 GLN C    C  -7.731   4.142   5.486 1.00 . B B . 336 GLN C    1 1 
       19 33357 2 2 42 GLN CA   C  -7.118   3.519   4.236 1.00 . B B . 336 GLN CA   1 1 
       19 33358 2 2 42 GLN CB   C  -6.595   2.120   4.557 1.00 . B B . 336 GLN CB   1 1 
       19 33359 2 2 42 GLN CD   C  -7.796   0.984   2.646 1.00 . B B . 336 GLN CD   1 1 
       19 33360 2 2 42 GLN CG   C  -6.468   1.224   3.336 1.00 . B B . 336 GLN CG   1 1 
       19 33361 2 2 42 GLN H    H  -5.128   4.026   3.698 1.00 . B B . 336 GLN H    1 1 
       19 33362 2 2 42 GLN HA   H  -7.885   3.440   3.479 1.00 . B B . 336 GLN HA   1 1 
       19 33363 2 2 42 GLN HB2  H  -5.620   2.207   5.015 1.00 . B B . 336 GLN HB2  1 1 
       19 33364 2 2 42 GLN HB3  H  -7.270   1.646   5.255 1.00 . B B . 336 GLN HB3  1 1 
       19 33365 2 2 42 GLN HE21 H  -6.878   0.796   0.892 1.00 . B B . 336 GLN HE21 1 1 
       19 33366 2 2 42 GLN HE22 H  -8.597   0.622   0.863 1.00 . B B . 336 GLN HE22 1 1 
       19 33367 2 2 42 GLN HG2  H  -5.794   1.690   2.632 1.00 . B B . 336 GLN HG2  1 1 
       19 33368 2 2 42 GLN HG3  H  -6.062   0.272   3.645 1.00 . B B . 336 GLN HG3  1 1 
       19 33369 2 2 42 GLN N    N  -6.052   4.361   3.700 1.00 . B B . 336 GLN N    1 1 
       19 33370 2 2 42 GLN NE2  N  -7.753   0.780   1.335 1.00 . B B . 336 GLN NE2  1 1 
       19 33371 2 2 42 GLN O    O  -8.863   3.831   5.851 1.00 . B B . 336 GLN O    1 1 
       19 33372 2 2 42 GLN OE1  O  -8.849   0.982   3.284 1.00 . B B . 336 GLN OE1  1 1 
       19 33373 2 2 43 LYS C    C  -8.696   6.518   7.036 1.00 . B B . 337 LYS C    1 1 
       19 33374 2 2 43 LYS CA   C  -7.456   5.685   7.346 1.00 . B B . 337 LYS CA   1 1 
       19 33375 2 2 43 LYS CB   C  -6.355   6.572   7.929 1.00 . B B . 337 LYS CB   1 1 
       19 33376 2 2 43 LYS CD   C  -5.562   8.014   9.827 1.00 . B B . 337 LYS CD   1 1 
       19 33377 2 2 43 LYS CE   C  -5.901   8.602  11.187 1.00 . B B . 337 LYS CE   1 1 
       19 33378 2 2 43 LYS CG   C  -6.694   7.152   9.292 1.00 . B B . 337 LYS CG   1 1 
       19 33379 2 2 43 LYS H    H  -6.075   5.218   5.810 1.00 . B B . 337 LYS H    1 1 
       19 33380 2 2 43 LYS HA   H  -7.716   4.925   8.066 1.00 . B B . 337 LYS HA   1 1 
       19 33381 2 2 43 LYS HB2  H  -5.453   5.987   8.024 1.00 . B B . 337 LYS HB2  1 1 
       19 33382 2 2 43 LYS HB3  H  -6.171   7.391   7.249 1.00 . B B . 337 LYS HB3  1 1 
       19 33383 2 2 43 LYS HD2  H  -4.674   7.406   9.920 1.00 . B B . 337 LYS HD2  1 1 
       19 33384 2 2 43 LYS HD3  H  -5.377   8.819   9.131 1.00 . B B . 337 LYS HD3  1 1 
       19 33385 2 2 43 LYS HE2  H  -5.069   9.201  11.523 1.00 . B B . 337 LYS HE2  1 1 
       19 33386 2 2 43 LYS HE3  H  -6.777   9.226  11.086 1.00 . B B . 337 LYS HE3  1 1 
       19 33387 2 2 43 LYS HG2  H  -7.585   7.757   9.205 1.00 . B B . 337 LYS HG2  1 1 
       19 33388 2 2 43 LYS HG3  H  -6.874   6.341   9.982 1.00 . B B . 337 LYS HG3  1 1 
       19 33389 2 2 43 LYS HZ1  H  -6.412   7.976  13.113 1.00 . B B . 337 LYS HZ1  1 1 
       19 33390 2 2 43 LYS HZ2  H  -5.335   6.940  12.319 1.00 . B B . 337 LYS HZ2  1 1 
       19 33391 2 2 43 LYS HZ3  H  -6.971   6.950  11.888 1.00 . B B . 337 LYS HZ3  1 1 
       19 33392 2 2 43 LYS N    N  -6.976   5.018   6.140 1.00 . B B . 337 LYS N    1 1 
       19 33393 2 2 43 LYS NZ   N  -6.173   7.543  12.197 1.00 . B B . 337 LYS NZ   1 1 
       19 33394 2 2 43 LYS O    O  -9.792   6.225   7.520 1.00 . B B . 337 LYS O    1 1 
       19 33395 2 2 44 GLU C    C -10.660   7.649   5.043 1.00 . B B . 338 GLU C    1 1 
       19 33396 2 2 44 GLU CA   C  -9.618   8.426   5.838 1.00 . B B . 338 GLU CA   1 1 
       19 33397 2 2 44 GLU CB   C  -9.102   9.605   5.013 1.00 . B B . 338 GLU CB   1 1 
       19 33398 2 2 44 GLU CD   C  -7.628  11.653   4.930 1.00 . B B . 338 GLU CD   1 1 
       19 33399 2 2 44 GLU CG   C  -8.089  10.464   5.750 1.00 . B B . 338 GLU CG   1 1 
       19 33400 2 2 44 GLU H    H  -7.617   7.740   5.877 1.00 . B B . 338 GLU H    1 1 
       19 33401 2 2 44 GLU HA   H -10.075   8.801   6.741 1.00 . B B . 338 GLU HA   1 1 
       19 33402 2 2 44 GLU HB2  H  -8.634   9.225   4.117 1.00 . B B . 338 GLU HB2  1 1 
       19 33403 2 2 44 GLU HB3  H  -9.938  10.229   4.736 1.00 . B B . 338 GLU HB3  1 1 
       19 33404 2 2 44 GLU HG2  H  -8.539  10.827   6.662 1.00 . B B . 338 GLU HG2  1 1 
       19 33405 2 2 44 GLU HG3  H  -7.229   9.858   5.992 1.00 . B B . 338 GLU HG3  1 1 
       19 33406 2 2 44 GLU N    N  -8.515   7.555   6.223 1.00 . B B . 338 GLU N    1 1 
       19 33407 2 2 44 GLU O    O -11.856   7.924   5.135 1.00 . B B . 338 GLU O    1 1 
       19 33408 2 2 44 GLU OE1  O  -8.292  12.709   4.989 1.00 . B B . 338 GLU OE1  1 1 
       19 33409 2 2 44 GLU OE2  O  -6.603  11.527   4.227 1.00 . B B . 338 GLU OE2  1 1 
       19 33410 2 2 45 GLN C    C -12.120   5.162   4.334 1.00 . B B . 339 GLN C    1 1 
       19 33411 2 2 45 GLN CA   C -11.089   5.856   3.451 1.00 . B B . 339 GLN CA   1 1 
       19 33412 2 2 45 GLN CB   C -10.286   4.817   2.666 1.00 . B B . 339 GLN CB   1 1 
       19 33413 2 2 45 GLN CD   C -11.713   4.639   0.582 1.00 . B B . 339 GLN CD   1 1 
       19 33414 2 2 45 GLN CG   C -11.143   3.917   1.788 1.00 . B B . 339 GLN CG   1 1 
       19 33415 2 2 45 GLN H    H  -9.229   6.516   4.220 1.00 . B B . 339 GLN H    1 1 
       19 33416 2 2 45 GLN HA   H -11.602   6.503   2.757 1.00 . B B . 339 GLN HA   1 1 
       19 33417 2 2 45 GLN HB2  H  -9.578   5.329   2.033 1.00 . B B . 339 GLN HB2  1 1 
       19 33418 2 2 45 GLN HB3  H  -9.748   4.195   3.364 1.00 . B B . 339 GLN HB3  1 1 
       19 33419 2 2 45 GLN HE21 H -11.704   2.948  -0.465 1.00 . B B . 339 GLN HE21 1 1 
       19 33420 2 2 45 GLN HE22 H -12.293   4.342  -1.297 1.00 . B B . 339 GLN HE22 1 1 
       19 33421 2 2 45 GLN HG2  H -10.537   3.093   1.441 1.00 . B B . 339 GLN HG2  1 1 
       19 33422 2 2 45 GLN HG3  H -11.962   3.533   2.381 1.00 . B B . 339 GLN HG3  1 1 
       19 33423 2 2 45 GLN N    N -10.196   6.680   4.258 1.00 . B B . 339 GLN N    1 1 
       19 33424 2 2 45 GLN NE2  N -11.925   3.902  -0.503 1.00 . B B . 339 GLN NE2  1 1 
       19 33425 2 2 45 GLN O    O -13.326   5.268   4.104 1.00 . B B . 339 GLN O    1 1 
       19 33426 2 2 45 GLN OE1  O -11.962   5.845   0.622 1.00 . B B . 339 GLN OE1  1 1 
       19 33427 2 2 46 ARG C    C -13.448   4.724   6.963 1.00 . B B . 340 ARG C    1 1 
       19 33428 2 2 46 ARG CA   C -12.508   3.746   6.273 1.00 . B B . 340 ARG CA   1 1 
       19 33429 2 2 46 ARG CB   C -11.683   2.993   7.316 1.00 . B B . 340 ARG CB   1 1 
       19 33430 2 2 46 ARG CD   C -10.124   1.094   7.828 1.00 . B B . 340 ARG CD   1 1 
       19 33431 2 2 46 ARG CG   C -10.949   1.793   6.760 1.00 . B B . 340 ARG CG   1 1 
       19 33432 2 2 46 ARG CZ   C  -8.548  -0.791   7.996 1.00 . B B . 340 ARG CZ   1 1 
       19 33433 2 2 46 ARG H    H -10.664   4.402   5.472 1.00 . B B . 340 ARG H    1 1 
       19 33434 2 2 46 ARG HA   H -13.092   3.037   5.705 1.00 . B B . 340 ARG HA   1 1 
       19 33435 2 2 46 ARG HB2  H -10.954   3.669   7.739 1.00 . B B . 340 ARG HB2  1 1 
       19 33436 2 2 46 ARG HB3  H -12.335   2.652   8.094 1.00 . B B . 340 ARG HB3  1 1 
       19 33437 2 2 46 ARG HD2  H  -9.404   1.794   8.225 1.00 . B B . 340 ARG HD2  1 1 
       19 33438 2 2 46 ARG HD3  H -10.783   0.768   8.619 1.00 . B B . 340 ARG HD3  1 1 
       19 33439 2 2 46 ARG HE   H  -9.590  -0.316   6.364 1.00 . B B . 340 ARG HE   1 1 
       19 33440 2 2 46 ARG HG2  H -11.670   1.095   6.362 1.00 . B B . 340 ARG HG2  1 1 
       19 33441 2 2 46 ARG HG3  H -10.298   2.126   5.976 1.00 . B B . 340 ARG HG3  1 1 
       19 33442 2 2 46 ARG HH11 H  -8.732   0.308   9.684 1.00 . B B . 340 ARG HH11 1 1 
       19 33443 2 2 46 ARG HH12 H  -7.633  -1.027   9.783 1.00 . B B . 340 ARG HH12 1 1 
       19 33444 2 2 46 ARG HH21 H  -8.145  -2.071   6.485 1.00 . B B . 340 ARG HH21 1 1 
       19 33445 2 2 46 ARG HH22 H  -7.295  -2.376   7.963 1.00 . B B . 340 ARG HH22 1 1 
       19 33446 2 2 46 ARG N    N -11.635   4.451   5.345 1.00 . B B . 340 ARG N    1 1 
       19 33447 2 2 46 ARG NE   N  -9.413  -0.065   7.294 1.00 . B B . 340 ARG NE   1 1 
       19 33448 2 2 46 ARG NH1  N  -8.282  -0.478   9.258 1.00 . B B . 340 ARG NH1  1 1 
       19 33449 2 2 46 ARG NH2  N  -7.947  -1.831   7.436 1.00 . B B . 340 ARG NH2  1 1 
       19 33450 2 2 46 ARG O    O -14.663   4.519   6.991 1.00 . B B . 340 ARG O    1 1 
       19 33451 2 2 47 ASN C    C -14.738   7.374   7.284 1.00 . B B . 341 ASN C    1 1 
       19 33452 2 2 47 ASN CA   C -13.663   6.807   8.204 1.00 . B B . 341 ASN CA   1 1 
       19 33453 2 2 47 ASN CB   C -12.754   7.934   8.700 1.00 . B B . 341 ASN CB   1 1 
       19 33454 2 2 47 ASN CG   C -11.718   7.448   9.695 1.00 . B B . 341 ASN CG   1 1 
       19 33455 2 2 47 ASN H    H -11.903   5.888   7.467 1.00 . B B . 341 ASN H    1 1 
       19 33456 2 2 47 ASN HA   H -14.141   6.342   9.053 1.00 . B B . 341 ASN HA   1 1 
       19 33457 2 2 47 ASN HB2  H -12.239   8.368   7.857 1.00 . B B . 341 ASN HB2  1 1 
       19 33458 2 2 47 ASN HB3  H -13.357   8.691   9.177 1.00 . B B . 341 ASN HB3  1 1 
       19 33459 2 2 47 ASN HD21 H -12.959   6.037  10.347 1.00 . B B . 341 ASN HD21 1 1 
       19 33460 2 2 47 ASN HD22 H -11.413   6.088  11.114 1.00 . B B . 341 ASN HD22 1 1 
       19 33461 2 2 47 ASN N    N -12.877   5.788   7.518 1.00 . B B . 341 ASN N    1 1 
       19 33462 2 2 47 ASN ND2  N -12.065   6.420  10.462 1.00 . B B . 341 ASN ND2  1 1 
       19 33463 2 2 47 ASN O    O -15.780   7.844   7.744 1.00 . B B . 341 ASN O    1 1 
       19 33464 2 2 47 ASN OD1  O -10.616   7.992   9.774 1.00 . B B . 341 ASN OD1  1 1 
       19 33465 2 2 48 ALA C    C -16.607   6.886   4.830 1.00 . B B . 342 ALA C    1 1 
       19 33466 2 2 48 ALA CA   C -15.423   7.832   4.992 1.00 . B B . 342 ALA CA   1 1 
       19 33467 2 2 48 ALA CB   C -14.726   8.045   3.657 1.00 . B B . 342 ALA CB   1 1 
       19 33468 2 2 48 ALA H    H -13.632   6.938   5.677 1.00 . B B . 342 ALA H    1 1 
       19 33469 2 2 48 ALA HA   H -15.785   8.789   5.339 1.00 . B B . 342 ALA HA   1 1 
       19 33470 2 2 48 ALA HB1  H -13.890   8.715   3.792 1.00 . B B . 342 ALA HB1  1 1 
       19 33471 2 2 48 ALA HB2  H -15.422   8.477   2.954 1.00 . B B . 342 ALA HB2  1 1 
       19 33472 2 2 48 ALA HB3  H -14.372   7.098   3.280 1.00 . B B . 342 ALA HB3  1 1 
       19 33473 2 2 48 ALA N    N -14.479   7.325   5.980 1.00 . B B . 342 ALA N    1 1 
       19 33474 2 2 48 ALA O    O -17.761   7.317   4.819 1.00 . B B . 342 ALA O    1 1 
       19 33475 2 2 49 LYS C    C -18.047   4.302   5.878 1.00 . B B . 343 LYS C    1 1 
       19 33476 2 2 49 LYS CA   C -17.359   4.589   4.547 1.00 . B B . 343 LYS CA   1 1 
       19 33477 2 2 49 LYS CB   C -16.778   3.297   3.965 1.00 . B B . 343 LYS CB   1 1 
       19 33478 2 2 49 LYS CD   C -15.769   4.318   1.896 1.00 . B B . 343 LYS CD   1 1 
       19 33479 2 2 49 LYS CE   C -15.818   4.373   0.377 1.00 . B B . 343 LYS CE   1 1 
       19 33480 2 2 49 LYS CG   C -16.732   3.279   2.446 1.00 . B B . 343 LYS CG   1 1 
       19 33481 2 2 49 LYS H    H -15.373   5.314   4.713 1.00 . B B . 343 LYS H    1 1 
       19 33482 2 2 49 LYS HA   H -18.092   4.981   3.858 1.00 . B B . 343 LYS HA   1 1 
       19 33483 2 2 49 LYS HB2  H -15.771   3.171   4.335 1.00 . B B . 343 LYS HB2  1 1 
       19 33484 2 2 49 LYS HB3  H -17.381   2.465   4.296 1.00 . B B . 343 LYS HB3  1 1 
       19 33485 2 2 49 LYS HD2  H -16.034   5.288   2.290 1.00 . B B . 343 LYS HD2  1 1 
       19 33486 2 2 49 LYS HD3  H -14.767   4.064   2.205 1.00 . B B . 343 LYS HD3  1 1 
       19 33487 2 2 49 LYS HE2  H -15.550   3.403  -0.015 1.00 . B B . 343 LYS HE2  1 1 
       19 33488 2 2 49 LYS HE3  H -16.825   4.618   0.071 1.00 . B B . 343 LYS HE3  1 1 
       19 33489 2 2 49 LYS HG2  H -16.413   2.302   2.117 1.00 . B B . 343 LYS HG2  1 1 
       19 33490 2 2 49 LYS HG3  H -17.722   3.483   2.064 1.00 . B B . 343 LYS HG3  1 1 
       19 33491 2 2 49 LYS HZ1  H -13.902   5.142   0.061 1.00 . B B . 343 LYS HZ1  1 1 
       19 33492 2 2 49 LYS HZ2  H -15.097   6.328   0.223 1.00 . B B . 343 LYS HZ2  1 1 
       19 33493 2 2 49 LYS HZ3  H -14.978   5.440  -1.211 1.00 . B B . 343 LYS HZ3  1 1 
       19 33494 2 2 49 LYS N    N -16.314   5.595   4.703 1.00 . B B . 343 LYS N    1 1 
       19 33495 2 2 49 LYS NZ   N -14.883   5.392  -0.176 1.00 . B B . 343 LYS NZ   1 1 
       19 33496 2 2 49 LYS O    O -19.098   3.663   5.918 1.00 . B B . 343 LYS O    1 1 
       19 33497 2 2 50 GLU C    C -18.963   5.706   8.659 1.00 . B B . 344 GLU C    1 1 
       19 33498 2 2 50 GLU CA   C -18.002   4.580   8.296 1.00 . B B . 344 GLU CA   1 1 
       19 33499 2 2 50 GLU CB   C -16.880   4.500   9.329 1.00 . B B . 344 GLU CB   1 1 
       19 33500 2 2 50 GLU CD   C -17.081   2.011   9.710 1.00 . B B . 344 GLU CD   1 1 
       19 33501 2 2 50 GLU CG   C -16.160   3.161   9.348 1.00 . B B . 344 GLU CG   1 1 
       19 33502 2 2 50 GLU H    H -16.609   5.276   6.871 1.00 . B B . 344 GLU H    1 1 
       19 33503 2 2 50 GLU HA   H -18.544   3.646   8.294 1.00 . B B . 344 GLU HA   1 1 
       19 33504 2 2 50 GLU HB2  H -16.154   5.271   9.114 1.00 . B B . 344 GLU HB2  1 1 
       19 33505 2 2 50 GLU HB3  H -17.296   4.675  10.308 1.00 . B B . 344 GLU HB3  1 1 
       19 33506 2 2 50 GLU HG2  H -15.747   2.975   8.368 1.00 . B B . 344 GLU HG2  1 1 
       19 33507 2 2 50 GLU HG3  H -15.361   3.206  10.073 1.00 . B B . 344 GLU HG3  1 1 
       19 33508 2 2 50 GLU N    N -17.447   4.779   6.965 1.00 . B B . 344 GLU N    1 1 
       19 33509 2 2 50 GLU O    O -20.020   5.469   9.244 1.00 . B B . 344 GLU O    1 1 
       19 33510 2 2 50 GLU OE1  O -17.316   1.796  10.918 1.00 . B B . 344 GLU OE1  1 1 
       19 33511 2 2 50 GLU OE2  O -17.567   1.326   8.786 1.00 . B B . 344 GLU OE2  1 1 
       19 33512 2 2 51 ALA C    C -20.658   8.115   7.703 1.00 . B B . 345 ALA C    1 1 
       19 33513 2 2 51 ALA CA   C -19.422   8.095   8.595 1.00 . B B . 345 ALA CA   1 1 
       19 33514 2 2 51 ALA CB   C -18.622   9.377   8.416 1.00 . B B . 345 ALA CB   1 1 
       19 33515 2 2 51 ALA H    H -17.736   7.060   7.842 1.00 . B B . 345 ALA H    1 1 
       19 33516 2 2 51 ALA HA   H -19.734   8.033   9.627 1.00 . B B . 345 ALA HA   1 1 
       19 33517 2 2 51 ALA HB1  H -18.293   9.458   7.390 1.00 . B B . 345 ALA HB1  1 1 
       19 33518 2 2 51 ALA HB2  H -17.761   9.359   9.069 1.00 . B B . 345 ALA HB2  1 1 
       19 33519 2 2 51 ALA HB3  H -19.242  10.226   8.664 1.00 . B B . 345 ALA HB3  1 1 
       19 33520 2 2 51 ALA N    N -18.590   6.934   8.306 1.00 . B B . 345 ALA N    1 1 
       19 33521 2 2 51 ALA O    O -21.760   8.419   8.161 1.00 . B B . 345 ALA O    1 1 
       19 33522 2 2 52 GLY C    C -22.341   9.072   5.465 1.00 . B B . 346 GLY C    1 1 
       19 33523 2 2 52 GLY CA   C -21.571   7.766   5.485 1.00 . B B . 346 GLY CA   1 1 
       19 33524 2 2 52 GLY H    H -19.564   7.550   6.124 1.00 . B B . 346 GLY H    1 1 
       19 33525 2 2 52 GLY HA2  H -21.183   7.574   4.496 1.00 . B B . 346 GLY HA2  1 1 
       19 33526 2 2 52 GLY HA3  H -22.247   6.968   5.756 1.00 . B B . 346 GLY HA3  1 1 
       19 33527 2 2 52 GLY N    N -20.466   7.784   6.428 1.00 . B B . 346 GLY N    1 1 
       19 33528 2 2 52 GLY O    O -23.547   9.084   5.220 1.00 . B B . 346 GLY O    1 1 
       19 33529 2 2 53 GLY C    C -21.549  12.497   4.885 1.00 . B B . 347 GLY C    1 1 
       19 33530 2 2 53 GLY CA   C -22.284  11.474   5.729 1.00 . B B . 347 GLY CA   1 1 
       19 33531 2 2 53 GLY H    H -20.682  10.102   5.908 1.00 . B B . 347 GLY H    1 1 
       19 33532 2 2 53 GLY HA2  H -23.289  11.367   5.350 1.00 . B B . 347 GLY HA2  1 1 
       19 33533 2 2 53 GLY HA3  H -22.332  11.832   6.747 1.00 . B B . 347 GLY HA3  1 1 
       19 33534 2 2 53 GLY N    N -21.642  10.174   5.722 1.00 . B B . 347 GLY N    1 1 
       19 33535 2 2 53 GLY O    O -21.386  12.315   3.678 1.00 . B B . 347 GLY O    1 1 
       19 33536 2 2 54 ASN C    C -18.886  14.397   4.833 1.00 . B B . 348 ASN C    1 1 
       19 33537 2 2 54 ASN CA   C -20.393  14.640   4.828 1.00 . B B . 348 ASN CA   1 1 
       19 33538 2 2 54 ASN CB   C -20.701  15.989   5.480 1.00 . B B . 348 ASN CB   1 1 
       19 33539 2 2 54 ASN CG   C -22.171  16.357   5.393 1.00 . B B . 348 ASN CG   1 1 
       19 33540 2 2 54 ASN H    H -21.265  13.659   6.486 1.00 . B B . 348 ASN H    1 1 
       19 33541 2 2 54 ASN HA   H -20.739  14.658   3.806 1.00 . B B . 348 ASN HA   1 1 
       19 33542 2 2 54 ASN HB2  H -20.422  15.950   6.522 1.00 . B B . 348 ASN HB2  1 1 
       19 33543 2 2 54 ASN HB3  H -20.127  16.758   4.987 1.00 . B B . 348 ASN HB3  1 1 
       19 33544 2 2 54 ASN HD21 H -22.336  15.406   3.653 1.00 . B B . 348 ASN HD21 1 1 
       19 33545 2 2 54 ASN HD22 H -23.779  16.151   4.241 1.00 . B B . 348 ASN HD22 1 1 
       19 33546 2 2 54 ASN N    N -21.106  13.576   5.523 1.00 . B B . 348 ASN N    1 1 
       19 33547 2 2 54 ASN ND2  N -22.828  15.927   4.321 1.00 . B B . 348 ASN ND2  1 1 
       19 33548 2 2 54 ASN O    O -18.135  15.109   4.166 1.00 . B B . 348 ASN O    1 1 
       19 33549 2 2 54 ASN OD1  O -22.708  17.021   6.277 1.00 . B B . 348 ASN OD1  1 1 
       19 33550 2 2 55 TYR C    C -16.455  12.744   4.298 1.00 . B B . 349 TYR C    1 1 
       19 33551 2 2 55 TYR CA   C -17.026  13.068   5.675 1.00 . B B . 349 TYR CA   1 1 
       19 33552 2 2 55 TYR CB   C -16.801  11.888   6.622 1.00 . B B . 349 TYR CB   1 1 
       19 33553 2 2 55 TYR CD1  C -14.487  10.989   6.145 1.00 . B B . 349 TYR CD1  1 1 
       19 33554 2 2 55 TYR CD2  C -14.840  12.167   8.187 1.00 . B B . 349 TYR CD2  1 1 
       19 33555 2 2 55 TYR CE1  C -13.159  10.796   6.480 1.00 . B B . 349 TYR CE1  1 1 
       19 33556 2 2 55 TYR CE2  C -13.515  11.980   8.529 1.00 . B B . 349 TYR CE2  1 1 
       19 33557 2 2 55 TYR CG   C -15.349  11.676   6.992 1.00 . B B . 349 TYR CG   1 1 
       19 33558 2 2 55 TYR CZ   C -12.679  11.294   7.673 1.00 . B B . 349 TYR CZ   1 1 
       19 33559 2 2 55 TYR H    H -19.093  12.856   6.093 1.00 . B B . 349 TYR H    1 1 
       19 33560 2 2 55 TYR HA   H -16.515  13.935   6.067 1.00 . B B . 349 TYR HA   1 1 
       19 33561 2 2 55 TYR HB2  H -17.354  12.057   7.534 1.00 . B B . 349 TYR HB2  1 1 
       19 33562 2 2 55 TYR HB3  H -17.160  10.985   6.152 1.00 . B B . 349 TYR HB3  1 1 
       19 33563 2 2 55 TYR HD1  H -14.867  10.600   5.211 1.00 . B B . 349 TYR HD1  1 1 
       19 33564 2 2 55 TYR HD2  H -15.497  12.702   8.856 1.00 . B B . 349 TYR HD2  1 1 
       19 33565 2 2 55 TYR HE1  H -12.505  10.261   5.808 1.00 . B B . 349 TYR HE1  1 1 
       19 33566 2 2 55 TYR HE2  H -13.138  12.370   9.463 1.00 . B B . 349 TYR HE2  1 1 
       19 33567 2 2 55 TYR HH   H -11.304  10.787   8.917 1.00 . B B . 349 TYR HH   1 1 
       19 33568 2 2 55 TYR N    N -18.448  13.391   5.587 1.00 . B B . 349 TYR N    1 1 
       19 33569 2 2 55 TYR O    O -16.997  11.912   3.570 1.00 . B B . 349 TYR O    1 1 
       19 33570 2 2 55 TYR OH   O -11.360  11.106   8.012 1.00 . B B . 349 TYR OH   1 1 
       19 33571 2 2 56 THR C    C -13.198  13.008   2.841 1.00 . B B . 350 THR C    1 1 
       19 33572 2 2 56 THR CA   C -14.707  13.192   2.662 1.00 . B B . 350 THR CA   1 1 
       19 33573 2 2 56 THR CB   C -14.964  14.370   1.702 1.00 . B B . 350 THR CB   1 1 
       19 33574 2 2 56 THR CG2  C -14.406  14.076   0.318 1.00 . B B . 350 THR CG2  1 1 
       19 33575 2 2 56 THR H    H -14.975  14.059   4.573 1.00 . B B . 350 THR H    1 1 
       19 33576 2 2 56 THR HA   H -15.127  12.298   2.224 1.00 . B B . 350 THR HA   1 1 
       19 33577 2 2 56 THR HB   H -14.472  15.248   2.094 1.00 . B B . 350 THR HB   1 1 
       19 33578 2 2 56 THR HG1  H -16.661  14.484   0.702 1.00 . B B . 350 THR HG1  1 1 
       19 33579 2 2 56 THR HG21 H -14.900  13.208  -0.094 1.00 . B B . 350 THR HG21 1 1 
       19 33580 2 2 56 THR HG22 H -13.345  13.887   0.389 1.00 . B B . 350 THR HG22 1 1 
       19 33581 2 2 56 THR HG23 H -14.578  14.926  -0.328 1.00 . B B . 350 THR HG23 1 1 
       19 33582 2 2 56 THR N    N -15.358  13.408   3.949 1.00 . B B . 350 THR N    1 1 
       19 33583 2 2 56 THR O    O -12.548  13.813   3.509 1.00 . B B . 350 THR O    1 1 
       19 33584 2 2 56 THR OG1  O -16.371  14.625   1.605 1.00 . B B . 350 THR OG1  1 1 
       19 33585 2 2 57 PRO C    C -10.326  12.788   1.755 1.00 . B B . 351 PRO C    1 1 
       19 33586 2 2 57 PRO CA   C -11.176  11.674   2.357 1.00 . B B . 351 PRO CA   1 1 
       19 33587 2 2 57 PRO CB   C -10.983  10.371   1.569 1.00 . B B . 351 PRO CB   1 1 
       19 33588 2 2 57 PRO CD   C -13.298  10.936   1.421 1.00 . B B . 351 PRO CD   1 1 
       19 33589 2 2 57 PRO CG   C -12.346   9.777   1.455 1.00 . B B . 351 PRO CG   1 1 
       19 33590 2 2 57 PRO HA   H -10.883  11.520   3.385 1.00 . B B . 351 PRO HA   1 1 
       19 33591 2 2 57 PRO HB2  H -10.569  10.593   0.596 1.00 . B B . 351 PRO HB2  1 1 
       19 33592 2 2 57 PRO HB3  H -10.314   9.718   2.109 1.00 . B B . 351 PRO HB3  1 1 
       19 33593 2 2 57 PRO HD2  H -13.432  11.288   0.409 1.00 . B B . 351 PRO HD2  1 1 
       19 33594 2 2 57 PRO HD3  H -14.248  10.660   1.857 1.00 . B B . 351 PRO HD3  1 1 
       19 33595 2 2 57 PRO HG2  H -12.422   9.201   0.544 1.00 . B B . 351 PRO HG2  1 1 
       19 33596 2 2 57 PRO HG3  H -12.546   9.152   2.312 1.00 . B B . 351 PRO HG3  1 1 
       19 33597 2 2 57 PRO N    N -12.614  11.947   2.245 1.00 . B B . 351 PRO N    1 1 
       19 33598 2 2 57 PRO O    O -10.851  13.734   1.166 1.00 . B B . 351 PRO O    1 1 
       19 33599 2 2 58 ALA C    C  -7.387  13.170   0.119 1.00 . B B . 352 ALA C    1 1 
       19 33600 2 2 58 ALA CA   C  -8.087  13.667   1.380 1.00 . B B . 352 ALA CA   1 1 
       19 33601 2 2 58 ALA CB   C  -7.062  14.053   2.436 1.00 . B B . 352 ALA CB   1 1 
       19 33602 2 2 58 ALA H    H  -8.652  11.893   2.387 1.00 . B B . 352 ALA H    1 1 
       19 33603 2 2 58 ALA HA   H  -8.660  14.550   1.133 1.00 . B B . 352 ALA HA   1 1 
       19 33604 2 2 58 ALA HB1  H  -7.570  14.397   3.323 1.00 . B B . 352 ALA HB1  1 1 
       19 33605 2 2 58 ALA HB2  H  -6.430  14.841   2.053 1.00 . B B . 352 ALA HB2  1 1 
       19 33606 2 2 58 ALA HB3  H  -6.455  13.192   2.679 1.00 . B B . 352 ALA HB3  1 1 
       19 33607 2 2 58 ALA N    N  -9.010  12.669   1.907 1.00 . B B . 352 ALA N    1 1 
       19 33608 2 2 58 ALA O    O  -7.665  13.646  -0.982 1.00 . B B . 352 ALA O    1 1 
       19 33609 2 2 59 LEU C    C  -6.411  10.435  -1.451 1.00 . B B . 353 LEU C    1 1 
       19 33610 2 2 59 LEU CA   C  -5.738  11.668  -0.852 1.00 . B B . 353 LEU CA   1 1 
       19 33611 2 2 59 LEU CB   C  -4.291  11.352  -0.457 1.00 . B B . 353 LEU CB   1 1 
       19 33612 2 2 59 LEU CD1  C  -4.947   9.651   1.246 1.00 . B B . 353 LEU CD1  1 1 
       19 33613 2 2 59 LEU CD2  C  -2.611  10.525   1.173 1.00 . B B . 353 LEU CD2  1 1 
       19 33614 2 2 59 LEU CG   C  -4.076  10.859   0.969 1.00 . B B . 353 LEU CG   1 1 
       19 33615 2 2 59 LEU H    H  -6.303  11.866   1.182 1.00 . B B . 353 LEU H    1 1 
       19 33616 2 2 59 LEU HA   H  -5.719  12.429  -1.604 1.00 . B B . 353 LEU HA   1 1 
       19 33617 2 2 59 LEU HB2  H  -3.911  10.595  -1.131 1.00 . B B . 353 LEU HB2  1 1 
       19 33618 2 2 59 LEU HB3  H  -3.704  12.248  -0.590 1.00 . B B . 353 LEU HB3  1 1 
       19 33619 2 2 59 LEU HD11 H  -5.971   9.894   1.010 1.00 . B B . 353 LEU HD11 1 1 
       19 33620 2 2 59 LEU HD12 H  -4.869   9.378   2.288 1.00 . B B . 353 LEU HD12 1 1 
       19 33621 2 2 59 LEU HD13 H  -4.623   8.827   0.630 1.00 . B B . 353 LEU HD13 1 1 
       19 33622 2 2 59 LEU HD21 H  -2.375   9.613   0.644 1.00 . B B . 353 LEU HD21 1 1 
       19 33623 2 2 59 LEU HD22 H  -2.412  10.396   2.226 1.00 . B B . 353 LEU HD22 1 1 
       19 33624 2 2 59 LEU HD23 H  -2.005  11.331   0.785 1.00 . B B . 353 LEU HD23 1 1 
       19 33625 2 2 59 LEU HG   H  -4.346  11.640   1.665 1.00 . B B . 353 LEU HG   1 1 
       19 33626 2 2 59 LEU N    N  -6.479  12.210   0.283 1.00 . B B . 353 LEU N    1 1 
       19 33627 2 2 59 LEU O    O  -7.038   9.641  -0.750 1.00 . B B . 353 LEU O    1 1 
       19 33628 2 2 60 THR C    C  -5.759   8.322  -4.105 1.00 . B B . 354 THR C    1 1 
       19 33629 2 2 60 THR CA   C  -6.864   9.173  -3.488 1.00 . B B . 354 THR CA   1 1 
       19 33630 2 2 60 THR CB   C  -7.820   9.640  -4.601 1.00 . B B . 354 THR CB   1 1 
       19 33631 2 2 60 THR CG2  C  -8.974  10.446  -4.023 1.00 . B B . 354 THR CG2  1 1 
       19 33632 2 2 60 THR H    H  -5.801  10.985  -3.270 1.00 . B B . 354 THR H    1 1 
       19 33633 2 2 60 THR HA   H  -7.423   8.572  -2.784 1.00 . B B . 354 THR HA   1 1 
       19 33634 2 2 60 THR HB   H  -8.222   8.770  -5.100 1.00 . B B . 354 THR HB   1 1 
       19 33635 2 2 60 THR HG1  H  -7.080  11.350  -5.254 1.00 . B B . 354 THR HG1  1 1 
       19 33636 2 2 60 THR HG21 H  -8.589  11.332  -3.539 1.00 . B B . 354 THR HG21 1 1 
       19 33637 2 2 60 THR HG22 H  -9.507   9.846  -3.301 1.00 . B B . 354 THR HG22 1 1 
       19 33638 2 2 60 THR HG23 H  -9.646  10.734  -4.818 1.00 . B B . 354 THR HG23 1 1 
       19 33639 2 2 60 THR N    N  -6.291  10.302  -2.768 1.00 . B B . 354 THR N    1 1 
       19 33640 2 2 60 THR O    O  -4.586   8.474  -3.763 1.00 . B B . 354 THR O    1 1 
       19 33641 2 2 60 THR OG1  O  -7.107  10.438  -5.555 1.00 . B B . 354 THR OG1  1 1 
       19 33642 2 2 61 GLU C    C  -4.145   7.408  -6.436 1.00 . B B . 355 GLU C    1 1 
       19 33643 2 2 61 GLU CA   C  -5.162   6.565  -5.675 1.00 . B B . 355 GLU CA   1 1 
       19 33644 2 2 61 GLU CB   C  -5.864   5.603  -6.637 1.00 . B B . 355 GLU CB   1 1 
       19 33645 2 2 61 GLU CD   C  -7.605   3.795  -6.934 1.00 . B B . 355 GLU CD   1 1 
       19 33646 2 2 61 GLU CG   C  -6.980   4.802  -5.988 1.00 . B B . 355 GLU CG   1 1 
       19 33647 2 2 61 GLU H    H  -7.084   7.337  -5.236 1.00 . B B . 355 GLU H    1 1 
       19 33648 2 2 61 GLU HA   H  -4.646   5.995  -4.917 1.00 . B B . 355 GLU HA   1 1 
       19 33649 2 2 61 GLU HB2  H  -6.286   6.171  -7.453 1.00 . B B . 355 GLU HB2  1 1 
       19 33650 2 2 61 GLU HB3  H  -5.135   4.910  -7.032 1.00 . B B . 355 GLU HB3  1 1 
       19 33651 2 2 61 GLU HG2  H  -6.576   4.271  -5.139 1.00 . B B . 355 GLU HG2  1 1 
       19 33652 2 2 61 GLU HG3  H  -7.748   5.484  -5.652 1.00 . B B . 355 GLU HG3  1 1 
       19 33653 2 2 61 GLU N    N  -6.134   7.424  -5.011 1.00 . B B . 355 GLU N    1 1 
       19 33654 2 2 61 GLU O    O  -2.970   7.048  -6.543 1.00 . B B . 355 GLU O    1 1 
       19 33655 2 2 61 GLU OE1  O  -8.329   4.219  -7.859 1.00 . B B . 355 GLU OE1  1 1 
       19 33656 2 2 61 GLU OE2  O  -7.368   2.583  -6.750 1.00 . B B . 355 GLU OE2  1 1 
       19 33657 2 2 62 GLN C    C  -2.738  10.136  -6.802 1.00 . B B . 356 GLN C    1 1 
       19 33658 2 2 62 GLN CA   C  -3.753   9.448  -7.710 1.00 . B B . 356 GLN CA   1 1 
       19 33659 2 2 62 GLN CB   C  -4.598  10.496  -8.439 1.00 . B B . 356 GLN CB   1 1 
       19 33660 2 2 62 GLN CD   C  -6.512   8.996  -9.143 1.00 . B B . 356 GLN CD   1 1 
       19 33661 2 2 62 GLN CG   C  -5.407   9.931  -9.597 1.00 . B B . 356 GLN CG   1 1 
       19 33662 2 2 62 GLN H    H  -5.550   8.776  -6.821 1.00 . B B . 356 GLN H    1 1 
       19 33663 2 2 62 GLN HA   H  -3.219   8.862  -8.442 1.00 . B B . 356 GLN HA   1 1 
       19 33664 2 2 62 GLN HB2  H  -5.283  10.943  -7.734 1.00 . B B . 356 GLN HB2  1 1 
       19 33665 2 2 62 GLN HB3  H  -3.944  11.262  -8.827 1.00 . B B . 356 GLN HB3  1 1 
       19 33666 2 2 62 GLN HE21 H  -6.332   7.937 -10.816 1.00 . B B . 356 GLN HE21 1 1 
       19 33667 2 2 62 GLN HE22 H  -7.535   7.386  -9.705 1.00 . B B . 356 GLN HE22 1 1 
       19 33668 2 2 62 GLN HG2  H  -5.854  10.751 -10.140 1.00 . B B . 356 GLN HG2  1 1 
       19 33669 2 2 62 GLN HG3  H  -4.742   9.388 -10.252 1.00 . B B . 356 GLN HG3  1 1 
       19 33670 2 2 62 GLN N    N  -4.608   8.543  -6.953 1.00 . B B . 356 GLN N    1 1 
       19 33671 2 2 62 GLN NE2  N  -6.824   8.006  -9.972 1.00 . B B . 356 GLN NE2  1 1 
       19 33672 2 2 62 GLN O    O  -1.560  10.233  -7.143 1.00 . B B . 356 GLN O    1 1 
       19 33673 2 2 62 GLN OE1  O  -7.077   9.161  -8.062 1.00 . B B . 356 GLN OE1  1 1 
       19 33674 2 2 63 GLU C    C  -1.222  10.347  -4.224 1.00 . B B . 357 GLU C    1 1 
       19 33675 2 2 63 GLU CA   C  -2.315  11.292  -4.704 1.00 . B B . 357 GLU CA   1 1 
       19 33676 2 2 63 GLU CB   C  -3.100  11.823  -3.504 1.00 . B B . 357 GLU CB   1 1 
       19 33677 2 2 63 GLU CD   C  -2.092  14.140  -3.582 1.00 . B B . 357 GLU CD   1 1 
       19 33678 2 2 63 GLU CG   C  -2.363  12.911  -2.737 1.00 . B B . 357 GLU CG   1 1 
       19 33679 2 2 63 GLU H    H  -4.148  10.512  -5.429 1.00 . B B . 357 GLU H    1 1 
       19 33680 2 2 63 GLU HA   H  -1.855  12.123  -5.218 1.00 . B B . 357 GLU HA   1 1 
       19 33681 2 2 63 GLU HB2  H  -4.039  12.227  -3.848 1.00 . B B . 357 GLU HB2  1 1 
       19 33682 2 2 63 GLU HB3  H  -3.295  11.005  -2.824 1.00 . B B . 357 GLU HB3  1 1 
       19 33683 2 2 63 GLU HG2  H  -2.961  13.202  -1.887 1.00 . B B . 357 GLU HG2  1 1 
       19 33684 2 2 63 GLU HG3  H  -1.420  12.513  -2.392 1.00 . B B . 357 GLU HG3  1 1 
       19 33685 2 2 63 GLU N    N  -3.199  10.615  -5.648 1.00 . B B . 357 GLU N    1 1 
       19 33686 2 2 63 GLU O    O  -0.055  10.728  -4.138 1.00 . B B . 357 GLU O    1 1 
       19 33687 2 2 63 GLU OE1  O  -1.036  14.182  -4.248 1.00 . B B . 357 GLU OE1  1 1 
       19 33688 2 2 63 GLU OE2  O  -2.936  15.061  -3.578 1.00 . B B . 357 GLU OE2  1 1 
       19 33689 2 2 64 VAL C    C   0.418   7.873  -4.498 1.00 . B B . 358 VAL C    1 1 
       19 33690 2 2 64 VAL CA   C  -0.649   8.121  -3.441 1.00 . B B . 358 VAL CA   1 1 
       19 33691 2 2 64 VAL CB   C  -1.333   6.781  -3.095 1.00 . B B . 358 VAL CB   1 1 
       19 33692 2 2 64 VAL CG1  C  -0.298   5.727  -2.733 1.00 . B B . 358 VAL CG1  1 1 
       19 33693 2 2 64 VAL CG2  C  -2.326   6.964  -1.958 1.00 . B B . 358 VAL CG2  1 1 
       19 33694 2 2 64 VAL H    H  -2.552   8.872  -3.976 1.00 . B B . 358 VAL H    1 1 
       19 33695 2 2 64 VAL HA   H  -0.175   8.502  -2.547 1.00 . B B . 358 VAL HA   1 1 
       19 33696 2 2 64 VAL HB   H  -1.874   6.440  -3.966 1.00 . B B . 358 VAL HB   1 1 
       19 33697 2 2 64 VAL HG11 H   0.334   5.533  -3.587 1.00 . B B . 358 VAL HG11 1 1 
       19 33698 2 2 64 VAL HG12 H  -0.799   4.815  -2.443 1.00 . B B . 358 VAL HG12 1 1 
       19 33699 2 2 64 VAL HG13 H   0.306   6.083  -1.912 1.00 . B B . 358 VAL HG13 1 1 
       19 33700 2 2 64 VAL HG21 H  -3.053   7.714  -2.233 1.00 . B B . 358 VAL HG21 1 1 
       19 33701 2 2 64 VAL HG22 H  -1.801   7.279  -1.069 1.00 . B B . 358 VAL HG22 1 1 
       19 33702 2 2 64 VAL HG23 H  -2.829   6.028  -1.767 1.00 . B B . 358 VAL HG23 1 1 
       19 33703 2 2 64 VAL N    N  -1.606   9.115  -3.902 1.00 . B B . 358 VAL N    1 1 
       19 33704 2 2 64 VAL O    O   1.610   7.995  -4.227 1.00 . B B . 358 VAL O    1 1 
       19 33705 2 2 65 TYR C    C   1.747   8.504  -7.121 1.00 . B B . 359 TYR C    1 1 
       19 33706 2 2 65 TYR CA   C   0.903   7.268  -6.805 1.00 . B B . 359 TYR CA   1 1 
       19 33707 2 2 65 TYR CB   C   0.129   6.826  -8.052 1.00 . B B . 359 TYR CB   1 1 
       19 33708 2 2 65 TYR CD1  C   2.270   5.753  -8.908 1.00 . B B . 359 TYR CD1  1 1 
       19 33709 2 2 65 TYR CD2  C   0.196   5.067  -9.863 1.00 . B B . 359 TYR CD2  1 1 
       19 33710 2 2 65 TYR CE1  C   2.946   4.876  -9.734 1.00 . B B . 359 TYR CE1  1 1 
       19 33711 2 2 65 TYR CE2  C   0.866   4.187 -10.692 1.00 . B B . 359 TYR CE2  1 1 
       19 33712 2 2 65 TYR CG   C   0.882   5.866  -8.957 1.00 . B B . 359 TYR CG   1 1 
       19 33713 2 2 65 TYR CZ   C   2.239   4.096 -10.624 1.00 . B B . 359 TYR CZ   1 1 
       19 33714 2 2 65 TYR H    H  -0.985   7.463  -5.864 1.00 . B B . 359 TYR H    1 1 
       19 33715 2 2 65 TYR HA   H   1.560   6.468  -6.497 1.00 . B B . 359 TYR HA   1 1 
       19 33716 2 2 65 TYR HB2  H  -0.783   6.336  -7.743 1.00 . B B . 359 TYR HB2  1 1 
       19 33717 2 2 65 TYR HB3  H  -0.122   7.701  -8.635 1.00 . B B . 359 TYR HB3  1 1 
       19 33718 2 2 65 TYR HD1  H   2.821   6.363  -8.210 1.00 . B B . 359 TYR HD1  1 1 
       19 33719 2 2 65 TYR HD2  H  -0.880   5.140  -9.917 1.00 . B B . 359 TYR HD2  1 1 
       19 33720 2 2 65 TYR HE1  H   4.022   4.805  -9.679 1.00 . B B . 359 TYR HE1  1 1 
       19 33721 2 2 65 TYR HE2  H   0.313   3.576 -11.390 1.00 . B B . 359 TYR HE2  1 1 
       19 33722 2 2 65 TYR HH   H   2.569   3.300 -12.343 1.00 . B B . 359 TYR HH   1 1 
       19 33723 2 2 65 TYR N    N  -0.018   7.535  -5.706 1.00 . B B . 359 TYR N    1 1 
       19 33724 2 2 65 TYR O    O   2.873   8.393  -7.601 1.00 . B B . 359 TYR O    1 1 
       19 33725 2 2 65 TYR OH   O   2.910   3.221 -11.449 1.00 . B B . 359 TYR OH   1 1 
       19 33726 2 2 66 ALA C    C   3.043  11.144  -6.115 1.00 . B B . 360 ALA C    1 1 
       19 33727 2 2 66 ALA CA   C   1.904  10.934  -7.107 1.00 . B B . 360 ALA CA   1 1 
       19 33728 2 2 66 ALA CB   C   0.937  12.109  -7.057 1.00 . B B . 360 ALA CB   1 1 
       19 33729 2 2 66 ALA H    H   0.299   9.714  -6.453 1.00 . B B . 360 ALA H    1 1 
       19 33730 2 2 66 ALA HA   H   2.315  10.881  -8.105 1.00 . B B . 360 ALA HA   1 1 
       19 33731 2 2 66 ALA HB1  H   0.131  11.942  -7.756 1.00 . B B . 360 ALA HB1  1 1 
       19 33732 2 2 66 ALA HB2  H   1.460  13.016  -7.320 1.00 . B B . 360 ALA HB2  1 1 
       19 33733 2 2 66 ALA HB3  H   0.535  12.202  -6.059 1.00 . B B . 360 ALA HB3  1 1 
       19 33734 2 2 66 ALA N    N   1.196   9.684  -6.844 1.00 . B B . 360 ALA N    1 1 
       19 33735 2 2 66 ALA O    O   4.211  11.226  -6.502 1.00 . B B . 360 ALA O    1 1 
       19 33736 2 2 67 GLN C    C   4.709  10.293  -3.799 1.00 . B B . 361 GLN C    1 1 
       19 33737 2 2 67 GLN CA   C   3.692  11.425  -3.786 1.00 . B B . 361 GLN CA   1 1 
       19 33738 2 2 67 GLN CB   C   3.015  11.505  -2.417 1.00 . B B . 361 GLN CB   1 1 
       19 33739 2 2 67 GLN CD   C   1.370  12.707  -0.928 1.00 . B B . 361 GLN CD   1 1 
       19 33740 2 2 67 GLN CG   C   1.973  12.606  -2.315 1.00 . B B . 361 GLN CG   1 1 
       19 33741 2 2 67 GLN H    H   1.754  11.154  -4.587 1.00 . B B . 361 GLN H    1 1 
       19 33742 2 2 67 GLN HA   H   4.202  12.357  -3.982 1.00 . B B . 361 GLN HA   1 1 
       19 33743 2 2 67 GLN HB2  H   2.531  10.561  -2.212 1.00 . B B . 361 GLN HB2  1 1 
       19 33744 2 2 67 GLN HB3  H   3.769  11.682  -1.664 1.00 . B B . 361 GLN HB3  1 1 
       19 33745 2 2 67 GLN HE21 H   2.772  14.009  -0.387 1.00 . B B . 361 GLN HE21 1 1 
       19 33746 2 2 67 GLN HE22 H   1.612  13.608   0.828 1.00 . B B . 361 GLN HE22 1 1 
       19 33747 2 2 67 GLN HG2  H   2.438  13.549  -2.558 1.00 . B B . 361 GLN HG2  1 1 
       19 33748 2 2 67 GLN HG3  H   1.181  12.402  -3.022 1.00 . B B . 361 GLN HG3  1 1 
       19 33749 2 2 67 GLN N    N   2.698  11.228  -4.833 1.00 . B B . 361 GLN N    1 1 
       19 33750 2 2 67 GLN NE2  N   1.979  13.524  -0.076 1.00 . B B . 361 GLN NE2  1 1 
       19 33751 2 2 67 GLN O    O   5.887  10.499  -3.509 1.00 . B B . 361 GLN O    1 1 
       19 33752 2 2 67 GLN OE1  O   0.369  12.058  -0.624 1.00 . B B . 361 GLN OE1  1 1 
       19 33753 2 2 68 VAL C    C   6.066   8.025  -5.380 1.00 . B B . 362 VAL C    1 1 
       19 33754 2 2 68 VAL CA   C   5.101   7.924  -4.205 1.00 . B B . 362 VAL CA   1 1 
       19 33755 2 2 68 VAL CB   C   4.266   6.630  -4.321 1.00 . B B . 362 VAL CB   1 1 
       19 33756 2 2 68 VAL CG1  C   5.100   5.478  -4.853 1.00 . B B . 362 VAL CG1  1 1 
       19 33757 2 2 68 VAL CG2  C   3.672   6.265  -2.974 1.00 . B B . 362 VAL CG2  1 1 
       19 33758 2 2 68 VAL H    H   3.290   9.004  -4.358 1.00 . B B . 362 VAL H    1 1 
       19 33759 2 2 68 VAL HA   H   5.671   7.878  -3.287 1.00 . B B . 362 VAL HA   1 1 
       19 33760 2 2 68 VAL HB   H   3.455   6.808  -5.010 1.00 . B B . 362 VAL HB   1 1 
       19 33761 2 2 68 VAL HG11 H   4.513   4.572  -4.829 1.00 . B B . 362 VAL HG11 1 1 
       19 33762 2 2 68 VAL HG12 H   5.978   5.356  -4.237 1.00 . B B . 362 VAL HG12 1 1 
       19 33763 2 2 68 VAL HG13 H   5.396   5.690  -5.868 1.00 . B B . 362 VAL HG13 1 1 
       19 33764 2 2 68 VAL HG21 H   4.470   6.097  -2.266 1.00 . B B . 362 VAL HG21 1 1 
       19 33765 2 2 68 VAL HG22 H   3.084   5.366  -3.076 1.00 . B B . 362 VAL HG22 1 1 
       19 33766 2 2 68 VAL HG23 H   3.044   7.071  -2.627 1.00 . B B . 362 VAL HG23 1 1 
       19 33767 2 2 68 VAL N    N   4.240   9.097  -4.141 1.00 . B B . 362 VAL N    1 1 
       19 33768 2 2 68 VAL O    O   7.237   7.663  -5.268 1.00 . B B . 362 VAL O    1 1 
       19 33769 2 2 69 ALA C    C   7.532   9.650  -7.427 1.00 . B B . 363 ALA C    1 1 
       19 33770 2 2 69 ALA CA   C   6.393   8.676  -7.697 1.00 . B B . 363 ALA CA   1 1 
       19 33771 2 2 69 ALA CB   C   5.552   9.144  -8.875 1.00 . B B . 363 ALA CB   1 1 
       19 33772 2 2 69 ALA H    H   4.624   8.785  -6.541 1.00 . B B . 363 ALA H    1 1 
       19 33773 2 2 69 ALA HA   H   6.808   7.709  -7.942 1.00 . B B . 363 ALA HA   1 1 
       19 33774 2 2 69 ALA HB1  H   6.173   9.213  -9.756 1.00 . B B . 363 ALA HB1  1 1 
       19 33775 2 2 69 ALA HB2  H   5.130  10.113  -8.654 1.00 . B B . 363 ALA HB2  1 1 
       19 33776 2 2 69 ALA HB3  H   4.755   8.437  -9.052 1.00 . B B . 363 ALA HB3  1 1 
       19 33777 2 2 69 ALA N    N   5.566   8.520  -6.508 1.00 . B B . 363 ALA N    1 1 
       19 33778 2 2 69 ALA O    O   8.656   9.452  -7.888 1.00 . B B . 363 ALA O    1 1 
       19 33779 2 2 70 ARG C    C   9.028  11.249  -5.107 1.00 . B B . 364 ARG C    1 1 
       19 33780 2 2 70 ARG CA   C   8.227  11.706  -6.324 1.00 . B B . 364 ARG CA   1 1 
       19 33781 2 2 70 ARG CB   C   7.551  13.051  -6.038 1.00 . B B . 364 ARG CB   1 1 
       19 33782 2 2 70 ARG CD   C   7.781  15.432  -5.267 1.00 . B B . 364 ARG CD   1 1 
       19 33783 2 2 70 ARG CG   C   8.517  14.154  -5.636 1.00 . B B . 364 ARG CG   1 1 
       19 33784 2 2 70 ARG CZ   C   8.344  17.524  -4.094 1.00 . B B . 364 ARG CZ   1 1 
       19 33785 2 2 70 ARG H    H   6.307  10.813  -6.355 1.00 . B B . 364 ARG H    1 1 
       19 33786 2 2 70 ARG HA   H   8.897  11.816  -7.162 1.00 . B B . 364 ARG HA   1 1 
       19 33787 2 2 70 ARG HB2  H   7.028  13.372  -6.926 1.00 . B B . 364 ARG HB2  1 1 
       19 33788 2 2 70 ARG HB3  H   6.836  12.920  -5.238 1.00 . B B . 364 ARG HB3  1 1 
       19 33789 2 2 70 ARG HD2  H   7.213  15.765  -6.123 1.00 . B B . 364 ARG HD2  1 1 
       19 33790 2 2 70 ARG HD3  H   7.107  15.221  -4.450 1.00 . B B . 364 ARG HD3  1 1 
       19 33791 2 2 70 ARG HE   H   9.619  16.451  -5.191 1.00 . B B . 364 ARG HE   1 1 
       19 33792 2 2 70 ARG HG2  H   9.093  13.823  -4.785 1.00 . B B . 364 ARG HG2  1 1 
       19 33793 2 2 70 ARG HG3  H   9.178  14.355  -6.466 1.00 . B B . 364 ARG HG3  1 1 
       19 33794 2 2 70 ARG HH11 H   6.432  16.907  -3.852 1.00 . B B . 364 ARG HH11 1 1 
       19 33795 2 2 70 ARG HH12 H   6.842  18.386  -3.048 1.00 . B B . 364 ARG HH12 1 1 
       19 33796 2 2 70 ARG HH21 H  10.166  18.398  -4.135 1.00 . B B . 364 ARG HH21 1 1 
       19 33797 2 2 70 ARG HH22 H   8.966  19.230  -3.205 1.00 . B B . 364 ARG HH22 1 1 
       19 33798 2 2 70 ARG N    N   7.228  10.704  -6.676 1.00 . B B . 364 ARG N    1 1 
       19 33799 2 2 70 ARG NE   N   8.696  16.498  -4.865 1.00 . B B . 364 ARG NE   1 1 
       19 33800 2 2 70 ARG NH1  N   7.104  17.613  -3.626 1.00 . B B . 364 ARG NH1  1 1 
       19 33801 2 2 70 ARG NH2  N   9.231  18.461  -3.786 1.00 . B B . 364 ARG NH2  1 1 
       19 33802 2 2 70 ARG O    O  10.129  11.738  -4.853 1.00 . B B . 364 ARG O    1 1 
       19 33803 2 2 71 LEU C    C  10.469   9.158  -3.513 1.00 . B B . 365 LEU C    1 1 
       19 33804 2 2 71 LEU CA   C   9.109   9.764  -3.170 1.00 . B B . 365 LEU CA   1 1 
       19 33805 2 2 71 LEU CB   C   8.215   8.704  -2.521 1.00 . B B . 365 LEU CB   1 1 
       19 33806 2 2 71 LEU CD1  C   8.103   9.526  -0.155 1.00 . B B . 365 LEU CD1  1 1 
       19 33807 2 2 71 LEU CD2  C   7.852   7.089  -0.642 1.00 . B B . 365 LEU CD2  1 1 
       19 33808 2 2 71 LEU CG   C   8.532   8.383  -1.060 1.00 . B B . 365 LEU CG   1 1 
       19 33809 2 2 71 LEU H    H   7.586   9.951  -4.625 1.00 . B B . 365 LEU H    1 1 
       19 33810 2 2 71 LEU HA   H   9.255  10.576  -2.475 1.00 . B B . 365 LEU HA   1 1 
       19 33811 2 2 71 LEU HB2  H   7.192   9.046  -2.577 1.00 . B B . 365 LEU HB2  1 1 
       19 33812 2 2 71 LEU HB3  H   8.302   7.792  -3.092 1.00 . B B . 365 LEU HB3  1 1 
       19 33813 2 2 71 LEU HD11 H   8.670  10.413  -0.399 1.00 . B B . 365 LEU HD11 1 1 
       19 33814 2 2 71 LEU HD12 H   8.283   9.255   0.875 1.00 . B B . 365 LEU HD12 1 1 
       19 33815 2 2 71 LEU HD13 H   7.050   9.721  -0.297 1.00 . B B . 365 LEU HD13 1 1 
       19 33816 2 2 71 LEU HD21 H   8.035   6.909   0.407 1.00 . B B . 365 LEU HD21 1 1 
       19 33817 2 2 71 LEU HD22 H   8.248   6.271  -1.222 1.00 . B B . 365 LEU HD22 1 1 
       19 33818 2 2 71 LEU HD23 H   6.788   7.171  -0.812 1.00 . B B . 365 LEU HD23 1 1 
       19 33819 2 2 71 LEU HG   H   9.598   8.252  -0.952 1.00 . B B . 365 LEU HG   1 1 
       19 33820 2 2 71 LEU N    N   8.463  10.300  -4.364 1.00 . B B . 365 LEU N    1 1 
       19 33821 2 2 71 LEU O    O  11.406   9.227  -2.718 1.00 . B B . 365 LEU O    1 1 
       19 33822 2 2 72 PHE C    C  12.336   8.641  -6.398 1.00 . B B . 366 PHE C    1 1 
       19 33823 2 2 72 PHE CA   C  11.807   7.944  -5.148 1.00 . B B . 366 PHE CA   1 1 
       19 33824 2 2 72 PHE CB   C  11.589   6.458  -5.438 1.00 . B B . 366 PHE CB   1 1 
       19 33825 2 2 72 PHE CD1  C  11.743   5.206  -3.269 1.00 . B B . 366 PHE CD1  1 1 
       19 33826 2 2 72 PHE CD2  C   9.592   5.497  -4.257 1.00 . B B . 366 PHE CD2  1 1 
       19 33827 2 2 72 PHE CE1  C  11.170   4.512  -2.220 1.00 . B B . 366 PHE CE1  1 1 
       19 33828 2 2 72 PHE CE2  C   9.013   4.804  -3.211 1.00 . B B . 366 PHE CE2  1 1 
       19 33829 2 2 72 PHE CG   C  10.962   5.706  -4.298 1.00 . B B . 366 PHE CG   1 1 
       19 33830 2 2 72 PHE CZ   C   9.804   4.310  -2.192 1.00 . B B . 366 PHE CZ   1 1 
       19 33831 2 2 72 PHE H    H   9.779   8.536  -5.285 1.00 . B B . 366 PHE H    1 1 
       19 33832 2 2 72 PHE HA   H  12.535   8.045  -4.358 1.00 . B B . 366 PHE HA   1 1 
       19 33833 2 2 72 PHE HB2  H  10.941   6.356  -6.296 1.00 . B B . 366 PHE HB2  1 1 
       19 33834 2 2 72 PHE HB3  H  12.541   5.998  -5.655 1.00 . B B . 366 PHE HB3  1 1 
       19 33835 2 2 72 PHE HD1  H  12.812   5.364  -3.290 1.00 . B B . 366 PHE HD1  1 1 
       19 33836 2 2 72 PHE HD2  H   8.974   5.882  -5.055 1.00 . B B . 366 PHE HD2  1 1 
       19 33837 2 2 72 PHE HE1  H  11.790   4.127  -1.425 1.00 . B B . 366 PHE HE1  1 1 
       19 33838 2 2 72 PHE HE2  H   7.945   4.648  -3.192 1.00 . B B . 366 PHE HE2  1 1 
       19 33839 2 2 72 PHE HZ   H   9.354   3.768  -1.373 1.00 . B B . 366 PHE HZ   1 1 
       19 33840 2 2 72 PHE N    N  10.564   8.562  -4.699 1.00 . B B . 366 PHE N    1 1 
       19 33841 2 2 72 PHE O    O  11.612   9.388  -7.056 1.00 . B B . 366 PHE O    1 1 
       19 33842 2 2 73 LYS C    C  14.624   7.927  -8.911 1.00 . B B . 367 LYS C    1 1 
       19 33843 2 2 73 LYS CA   C  14.225   8.994  -7.896 1.00 . B B . 367 LYS CA   1 1 
       19 33844 2 2 73 LYS CB   C  15.455   9.810  -7.492 1.00 . B B . 367 LYS CB   1 1 
       19 33845 2 2 73 LYS CD   C  16.394  11.755  -6.212 1.00 . B B . 367 LYS CD   1 1 
       19 33846 2 2 73 LYS CE   C  16.079  12.945  -5.321 1.00 . B B . 367 LYS CE   1 1 
       19 33847 2 2 73 LYS CG   C  15.135  10.998  -6.600 1.00 . B B . 367 LYS CG   1 1 
       19 33848 2 2 73 LYS H    H  14.130   7.788  -6.157 1.00 . B B . 367 LYS H    1 1 
       19 33849 2 2 73 LYS HA   H  13.502   9.653  -8.352 1.00 . B B . 367 LYS HA   1 1 
       19 33850 2 2 73 LYS HB2  H  16.141   9.165  -6.961 1.00 . B B . 367 LYS HB2  1 1 
       19 33851 2 2 73 LYS HB3  H  15.938  10.176  -8.385 1.00 . B B . 367 LYS HB3  1 1 
       19 33852 2 2 73 LYS HD2  H  17.055  11.087  -5.681 1.00 . B B . 367 LYS HD2  1 1 
       19 33853 2 2 73 LYS HD3  H  16.882  12.108  -7.110 1.00 . B B . 367 LYS HD3  1 1 
       19 33854 2 2 73 LYS HE2  H  17.004  13.424  -5.038 1.00 . B B . 367 LYS HE2  1 1 
       19 33855 2 2 73 LYS HE3  H  15.469  13.643  -5.877 1.00 . B B . 367 LYS HE3  1 1 
       19 33856 2 2 73 LYS HG2  H  14.475  11.667  -7.133 1.00 . B B . 367 LYS HG2  1 1 
       19 33857 2 2 73 LYS HG3  H  14.646  10.644  -5.705 1.00 . B B . 367 LYS HG3  1 1 
       19 33858 2 2 73 LYS HZ1  H  15.409  13.291  -3.373 1.00 . B B . 367 LYS HZ1  1 1 
       19 33859 2 2 73 LYS HZ2  H  15.763  11.668  -3.698 1.00 . B B . 367 LYS HZ2  1 1 
       19 33860 2 2 73 LYS HZ3  H  14.347  12.364  -4.307 1.00 . B B . 367 LYS HZ3  1 1 
       19 33861 2 2 73 LYS N    N  13.602   8.390  -6.722 1.00 . B B . 367 LYS N    1 1 
       19 33862 2 2 73 LYS NZ   N  15.349  12.538  -4.088 1.00 . B B . 367 LYS NZ   1 1 
       19 33863 2 2 73 LYS O    O  13.969   7.759  -9.940 1.00 . B B . 367 LYS O    1 1 
       19 33864 2 2 74 ASN C    C  15.505   4.830  -9.196 1.00 . B B . 368 ASN C    1 1 
       19 33865 2 2 74 ASN CA   C  16.190   6.157  -9.502 1.00 . B B . 368 ASN CA   1 1 
       19 33866 2 2 74 ASN CB   C  17.707   6.004  -9.364 1.00 . B B . 368 ASN CB   1 1 
       19 33867 2 2 74 ASN CG   C  18.447   7.298  -9.635 1.00 . B B . 368 ASN CG   1 1 
       19 33868 2 2 74 ASN H    H  16.182   7.387  -7.779 1.00 . B B . 368 ASN H    1 1 
       19 33869 2 2 74 ASN HA   H  15.957   6.445 -10.515 1.00 . B B . 368 ASN HA   1 1 
       19 33870 2 2 74 ASN HB2  H  17.940   5.680  -8.361 1.00 . B B . 368 ASN HB2  1 1 
       19 33871 2 2 74 ASN HB3  H  18.051   5.259 -10.067 1.00 . B B . 368 ASN HB3  1 1 
       19 33872 2 2 74 ASN HD21 H  18.544   6.865 -11.574 1.00 . B B . 368 ASN HD21 1 1 
       19 33873 2 2 74 ASN HD22 H  19.269   8.362 -11.102 1.00 . B B . 368 ASN HD22 1 1 
       19 33874 2 2 74 ASN N    N  15.703   7.208  -8.614 1.00 . B B . 368 ASN N    1 1 
       19 33875 2 2 74 ASN ND2  N  18.788   7.532 -10.897 1.00 . B B . 368 ASN ND2  1 1 
       19 33876 2 2 74 ASN O    O  15.726   3.834  -9.886 1.00 . B B . 368 ASN O    1 1 
       19 33877 2 2 74 ASN OD1  O  18.710   8.080  -8.721 1.00 . B B . 368 ASN OD1  1 1 
       19 33878 2 2 75 GLN C    C  12.543   3.605  -8.331 1.00 . B B . 369 GLN C    1 1 
       19 33879 2 2 75 GLN CA   C  13.958   3.616  -7.761 1.00 . B B . 369 GLN CA   1 1 
       19 33880 2 2 75 GLN CB   C  13.907   3.507  -6.235 1.00 . B B . 369 GLN CB   1 1 
       19 33881 2 2 75 GLN CD   C  16.044   2.221  -5.797 1.00 . B B . 369 GLN CD   1 1 
       19 33882 2 2 75 GLN CG   C  15.277   3.512  -5.574 1.00 . B B . 369 GLN CG   1 1 
       19 33883 2 2 75 GLN H    H  14.536   5.650  -7.651 1.00 . B B . 369 GLN H    1 1 
       19 33884 2 2 75 GLN HA   H  14.497   2.768  -8.155 1.00 . B B . 369 GLN HA   1 1 
       19 33885 2 2 75 GLN HB2  H  13.340   4.340  -5.845 1.00 . B B . 369 GLN HB2  1 1 
       19 33886 2 2 75 GLN HB3  H  13.406   2.587  -5.969 1.00 . B B . 369 GLN HB3  1 1 
       19 33887 2 2 75 GLN HE21 H  16.988   2.457  -4.063 1.00 . B B . 369 GLN HE21 1 1 
       19 33888 2 2 75 GLN HE22 H  17.410   1.043  -4.963 1.00 . B B . 369 GLN HE22 1 1 
       19 33889 2 2 75 GLN HG2  H  15.854   4.328  -5.980 1.00 . B B . 369 GLN HG2  1 1 
       19 33890 2 2 75 GLN HG3  H  15.149   3.656  -4.511 1.00 . B B . 369 GLN HG3  1 1 
       19 33891 2 2 75 GLN N    N  14.673   4.823  -8.159 1.00 . B B . 369 GLN N    1 1 
       19 33892 2 2 75 GLN NE2  N  16.901   1.872  -4.845 1.00 . B B . 369 GLN NE2  1 1 
       19 33893 2 2 75 GLN O    O  11.587   3.983  -7.653 1.00 . B B . 369 GLN O    1 1 
       19 33894 2 2 75 GLN OE1  O  15.870   1.547  -6.813 1.00 . B B . 369 GLN OE1  1 1 
       19 33895 2 2 76 GLU C    C  10.505   1.721 -10.081 1.00 . B B . 370 GLU C    1 1 
       19 33896 2 2 76 GLU CA   C  11.119   3.109 -10.242 1.00 . B B . 370 GLU CA   1 1 
       19 33897 2 2 76 GLU CB   C  11.260   3.451 -11.727 1.00 . B B . 370 GLU CB   1 1 
       19 33898 2 2 76 GLU CD   C  10.093   3.871 -13.929 1.00 . B B . 370 GLU CD   1 1 
       19 33899 2 2 76 GLU CG   C   9.931   3.533 -12.461 1.00 . B B . 370 GLU CG   1 1 
       19 33900 2 2 76 GLU H    H  13.218   2.899 -10.075 1.00 . B B . 370 GLU H    1 1 
       19 33901 2 2 76 GLU HA   H  10.470   3.835  -9.773 1.00 . B B . 370 GLU HA   1 1 
       19 33902 2 2 76 GLU HB2  H  11.757   4.405 -11.820 1.00 . B B . 370 GLU HB2  1 1 
       19 33903 2 2 76 GLU HB3  H  11.863   2.692 -12.204 1.00 . B B . 370 GLU HB3  1 1 
       19 33904 2 2 76 GLU HG2  H   9.432   2.578 -12.381 1.00 . B B . 370 GLU HG2  1 1 
       19 33905 2 2 76 GLU HG3  H   9.324   4.295 -11.995 1.00 . B B . 370 GLU HG3  1 1 
       19 33906 2 2 76 GLU N    N  12.418   3.176  -9.582 1.00 . B B . 370 GLU N    1 1 
       19 33907 2 2 76 GLU O    O   9.308   1.528 -10.302 1.00 . B B . 370 GLU O    1 1 
       19 33908 2 2 76 GLU OE1  O  10.092   5.074 -14.265 1.00 . B B . 370 GLU OE1  1 1 
       19 33909 2 2 76 GLU OE2  O  10.218   2.933 -14.745 1.00 . B B . 370 GLU OE2  1 1 
       19 33910 2 2 77 ASP C    C   9.718  -0.681  -8.519 1.00 . B B . 371 ASP C    1 1 
       19 33911 2 2 77 ASP CA   C  10.888  -0.616  -9.496 1.00 . B B . 371 ASP CA   1 1 
       19 33912 2 2 77 ASP CB   C  12.043  -1.480  -8.986 1.00 . B B . 371 ASP CB   1 1 
       19 33913 2 2 77 ASP CG   C  13.188  -1.553  -9.976 1.00 . B B . 371 ASP CG   1 1 
       19 33914 2 2 77 ASP H    H  12.276   0.981  -9.523 1.00 . B B . 371 ASP H    1 1 
       19 33915 2 2 77 ASP HA   H  10.563  -0.995 -10.452 1.00 . B B . 371 ASP HA   1 1 
       19 33916 2 2 77 ASP HB2  H  12.415  -1.064  -8.062 1.00 . B B . 371 ASP HB2  1 1 
       19 33917 2 2 77 ASP HB3  H  11.682  -2.482  -8.805 1.00 . B B . 371 ASP HB3  1 1 
       19 33918 2 2 77 ASP N    N  11.336   0.759  -9.689 1.00 . B B . 371 ASP N    1 1 
       19 33919 2 2 77 ASP O    O   8.781  -1.455  -8.711 1.00 . B B . 371 ASP O    1 1 
       19 33920 2 2 77 ASP OD1  O  14.048  -0.646  -9.955 1.00 . B B . 371 ASP OD1  1 1 
       19 33921 2 2 77 ASP OD2  O  13.227  -2.515 -10.771 1.00 . B B . 371 ASP OD2  1 1 
       19 33922 2 2 78 LEU C    C   7.461   0.818  -7.033 1.00 . B B . 372 LEU C    1 1 
       19 33923 2 2 78 LEU CA   C   8.722   0.172  -6.468 1.00 . B B . 372 LEU CA   1 1 
       19 33924 2 2 78 LEU CB   C   9.187   0.936  -5.227 1.00 . B B . 372 LEU CB   1 1 
       19 33925 2 2 78 LEU CD1  C  11.663   0.508  -5.104 1.00 . B B . 372 LEU CD1  1 1 
       19 33926 2 2 78 LEU CD2  C  10.331   0.778  -3.004 1.00 . B B . 372 LEU CD2  1 1 
       19 33927 2 2 78 LEU CG   C  10.316   0.269  -4.437 1.00 . B B . 372 LEU CG   1 1 
       19 33928 2 2 78 LEU H    H  10.552   0.727  -7.370 1.00 . B B . 372 LEU H    1 1 
       19 33929 2 2 78 LEU HA   H   8.496  -0.846  -6.190 1.00 . B B . 372 LEU HA   1 1 
       19 33930 2 2 78 LEU HB2  H   9.523   1.915  -5.539 1.00 . B B . 372 LEU HB2  1 1 
       19 33931 2 2 78 LEU HB3  H   8.342   1.057  -4.568 1.00 . B B . 372 LEU HB3  1 1 
       19 33932 2 2 78 LEU HD11 H  11.790   1.564  -5.294 1.00 . B B . 372 LEU HD11 1 1 
       19 33933 2 2 78 LEU HD12 H  11.705  -0.035  -6.037 1.00 . B B . 372 LEU HD12 1 1 
       19 33934 2 2 78 LEU HD13 H  12.451   0.163  -4.454 1.00 . B B . 372 LEU HD13 1 1 
       19 33935 2 2 78 LEU HD21 H   9.431   0.459  -2.500 1.00 . B B . 372 LEU HD21 1 1 
       19 33936 2 2 78 LEU HD22 H  10.379   1.857  -3.007 1.00 . B B . 372 LEU HD22 1 1 
       19 33937 2 2 78 LEU HD23 H  11.193   0.380  -2.490 1.00 . B B . 372 LEU HD23 1 1 
       19 33938 2 2 78 LEU HG   H  10.144  -0.795  -4.413 1.00 . B B . 372 LEU HG   1 1 
       19 33939 2 2 78 LEU N    N   9.779   0.136  -7.472 1.00 . B B . 372 LEU N    1 1 
       19 33940 2 2 78 LEU O    O   6.347   0.383  -6.746 1.00 . B B . 372 LEU O    1 1 
       19 33941 2 2 79 LEU C    C   5.662   1.627  -9.267 1.00 . B B . 373 LEU C    1 1 
       19 33942 2 2 79 LEU CA   C   6.534   2.575  -8.448 1.00 . B B . 373 LEU CA   1 1 
       19 33943 2 2 79 LEU CB   C   7.061   3.706  -9.336 1.00 . B B . 373 LEU CB   1 1 
       19 33944 2 2 79 LEU CD1  C   7.615   5.023  -7.253 1.00 . B B . 373 LEU CD1  1 1 
       19 33945 2 2 79 LEU CD2  C   7.977   6.029  -9.513 1.00 . B B . 373 LEU CD2  1 1 
       19 33946 2 2 79 LEU CG   C   7.105   5.096  -8.687 1.00 . B B . 373 LEU CG   1 1 
       19 33947 2 2 79 LEU H    H   8.564   2.162  -8.020 1.00 . B B . 373 LEU H    1 1 
       19 33948 2 2 79 LEU HA   H   5.936   3.001  -7.655 1.00 . B B . 373 LEU HA   1 1 
       19 33949 2 2 79 LEU HB2  H   8.064   3.448  -9.647 1.00 . B B . 373 LEU HB2  1 1 
       19 33950 2 2 79 LEU HB3  H   6.436   3.764 -10.214 1.00 . B B . 373 LEU HB3  1 1 
       19 33951 2 2 79 LEU HD11 H   6.893   4.503  -6.639 1.00 . B B . 373 LEU HD11 1 1 
       19 33952 2 2 79 LEU HD12 H   7.759   6.023  -6.870 1.00 . B B . 373 LEU HD12 1 1 
       19 33953 2 2 79 LEU HD13 H   8.555   4.491  -7.231 1.00 . B B . 373 LEU HD13 1 1 
       19 33954 2 2 79 LEU HD21 H   7.618   6.051 -10.531 1.00 . B B . 373 LEU HD21 1 1 
       19 33955 2 2 79 LEU HD22 H   8.997   5.675  -9.498 1.00 . B B . 373 LEU HD22 1 1 
       19 33956 2 2 79 LEU HD23 H   7.936   7.024  -9.096 1.00 . B B . 373 LEU HD23 1 1 
       19 33957 2 2 79 LEU HG   H   6.106   5.506  -8.665 1.00 . B B . 373 LEU HG   1 1 
       19 33958 2 2 79 LEU N    N   7.650   1.862  -7.835 1.00 . B B . 373 LEU N    1 1 
       19 33959 2 2 79 LEU O    O   4.441   1.602  -9.111 1.00 . B B . 373 LEU O    1 1 
       19 33960 2 2 80 SER C    C   5.028  -1.251 -10.135 1.00 . B B . 374 SER C    1 1 
       19 33961 2 2 80 SER CA   C   5.573  -0.102 -10.978 1.00 . B B . 374 SER CA   1 1 
       19 33962 2 2 80 SER CB   C   6.490  -0.649 -12.074 1.00 . B B . 374 SER CB   1 1 
       19 33963 2 2 80 SER H    H   7.271   0.922 -10.227 1.00 . B B . 374 SER H    1 1 
       19 33964 2 2 80 SER HA   H   4.746   0.417 -11.438 1.00 . B B . 374 SER HA   1 1 
       19 33965 2 2 80 SER HB2  H   6.857   0.170 -12.674 1.00 . B B . 374 SER HB2  1 1 
       19 33966 2 2 80 SER HB3  H   7.324  -1.163 -11.618 1.00 . B B . 374 SER HB3  1 1 
       19 33967 2 2 80 SER HG   H   5.669  -1.157 -13.778 1.00 . B B . 374 SER HG   1 1 
       19 33968 2 2 80 SER N    N   6.295   0.851 -10.142 1.00 . B B . 374 SER N    1 1 
       19 33969 2 2 80 SER O    O   3.855  -1.621 -10.249 1.00 . B B . 374 SER O    1 1 
       19 33970 2 2 80 SER OG   O   5.798  -1.556 -12.914 1.00 . B B . 374 SER OG   1 1 
       19 33971 2 2 81 GLU C    C   4.284  -2.523  -7.593 1.00 . B B . 375 GLU C    1 1 
       19 33972 2 2 81 GLU CA   C   5.502  -2.913  -8.418 1.00 . B B . 375 GLU CA   1 1 
       19 33973 2 2 81 GLU CB   C   6.661  -3.304  -7.498 1.00 . B B . 375 GLU CB   1 1 
       19 33974 2 2 81 GLU CD   C   7.560  -4.955  -5.810 1.00 . B B . 375 GLU CD   1 1 
       19 33975 2 2 81 GLU CG   C   6.352  -4.492  -6.601 1.00 . B B . 375 GLU CG   1 1 
       19 33976 2 2 81 GLU H    H   6.810  -1.475  -9.251 1.00 . B B . 375 GLU H    1 1 
       19 33977 2 2 81 GLU HA   H   5.245  -3.756  -9.042 1.00 . B B . 375 GLU HA   1 1 
       19 33978 2 2 81 GLU HB2  H   7.519  -3.552  -8.106 1.00 . B B . 375 GLU HB2  1 1 
       19 33979 2 2 81 GLU HB3  H   6.907  -2.460  -6.870 1.00 . B B . 375 GLU HB3  1 1 
       19 33980 2 2 81 GLU HG2  H   5.574  -4.209  -5.908 1.00 . B B . 375 GLU HG2  1 1 
       19 33981 2 2 81 GLU HG3  H   6.005  -5.310  -7.215 1.00 . B B . 375 GLU HG3  1 1 
       19 33982 2 2 81 GLU N    N   5.891  -1.811  -9.289 1.00 . B B . 375 GLU N    1 1 
       19 33983 2 2 81 GLU O    O   3.482  -3.372  -7.212 1.00 . B B . 375 GLU O    1 1 
       19 33984 2 2 81 GLU OE1  O   7.811  -4.392  -4.725 1.00 . B B . 375 GLU OE1  1 1 
       19 33985 2 2 81 GLU OE2  O   8.256  -5.880  -6.278 1.00 . B B . 375 GLU OE2  1 1 
       19 33986 2 2 82 PHE C    C   1.876  -0.397  -7.492 1.00 . B B . 376 PHE C    1 1 
       19 33987 2 2 82 PHE CA   C   3.032  -0.716  -6.551 1.00 . B B . 376 PHE CA   1 1 
       19 33988 2 2 82 PHE CB   C   3.434   0.535  -5.763 1.00 . B B . 376 PHE CB   1 1 
       19 33989 2 2 82 PHE CD1  C   1.825   0.644  -3.840 1.00 . B B . 376 PHE CD1  1 1 
       19 33990 2 2 82 PHE CD2  C   1.676   2.311  -5.540 1.00 . B B . 376 PHE CD2  1 1 
       19 33991 2 2 82 PHE CE1  C   0.771   1.233  -3.167 1.00 . B B . 376 PHE CE1  1 1 
       19 33992 2 2 82 PHE CE2  C   0.622   2.904  -4.872 1.00 . B B . 376 PHE CE2  1 1 
       19 33993 2 2 82 PHE CG   C   2.289   1.177  -5.033 1.00 . B B . 376 PHE CG   1 1 
       19 33994 2 2 82 PHE CZ   C   0.168   2.363  -3.684 1.00 . B B . 376 PHE CZ   1 1 
       19 33995 2 2 82 PHE H    H   4.852  -0.607  -7.621 1.00 . B B . 376 PHE H    1 1 
       19 33996 2 2 82 PHE HA   H   2.719  -1.484  -5.860 1.00 . B B . 376 PHE HA   1 1 
       19 33997 2 2 82 PHE HB2  H   4.185   0.267  -5.034 1.00 . B B . 376 PHE HB2  1 1 
       19 33998 2 2 82 PHE HB3  H   3.847   1.264  -6.444 1.00 . B B . 376 PHE HB3  1 1 
       19 33999 2 2 82 PHE HD1  H   2.295  -0.239  -3.435 1.00 . B B . 376 PHE HD1  1 1 
       19 34000 2 2 82 PHE HD2  H   2.029   2.734  -6.469 1.00 . B B . 376 PHE HD2  1 1 
       19 34001 2 2 82 PHE HE1  H   0.417   0.807  -2.239 1.00 . B B . 376 PHE HE1  1 1 
       19 34002 2 2 82 PHE HE2  H   0.152   3.787  -5.277 1.00 . B B . 376 PHE HE2  1 1 
       19 34003 2 2 82 PHE HZ   H  -0.655   2.824  -3.160 1.00 . B B . 376 PHE HZ   1 1 
       19 34004 2 2 82 PHE N    N   4.164  -1.230  -7.309 1.00 . B B . 376 PHE N    1 1 
       19 34005 2 2 82 PHE O    O   0.711  -0.441  -7.100 1.00 . B B . 376 PHE O    1 1 
       19 34006 2 2 83 GLY C    C   0.258  -0.917  -9.979 1.00 . B B . 377 GLY C    1 1 
       19 34007 2 2 83 GLY CA   C   1.197   0.243  -9.725 1.00 . B B . 377 GLY CA   1 1 
       19 34008 2 2 83 GLY H    H   3.159  -0.053  -8.989 1.00 . B B . 377 GLY H    1 1 
       19 34009 2 2 83 GLY HA2  H   0.623   1.089  -9.377 1.00 . B B . 377 GLY HA2  1 1 
       19 34010 2 2 83 GLY HA3  H   1.683   0.508 -10.653 1.00 . B B . 377 GLY HA3  1 1 
       19 34011 2 2 83 GLY N    N   2.212  -0.075  -8.739 1.00 . B B . 377 GLY N    1 1 
       19 34012 2 2 83 GLY O    O  -0.945  -0.722 -10.156 1.00 . B B . 377 GLY O    1 1 
       19 34013 2 2 84 GLN C    C  -1.025  -3.521  -9.111 1.00 . B B . 378 GLN C    1 1 
       19 34014 2 2 84 GLN CA   C  -0.001  -3.325 -10.230 1.00 . B B . 378 GLN CA   1 1 
       19 34015 2 2 84 GLN CB   C   0.891  -4.563 -10.348 1.00 . B B . 378 GLN CB   1 1 
       19 34016 2 2 84 GLN CD   C   2.639  -6.031  -9.272 1.00 . B B . 378 GLN CD   1 1 
       19 34017 2 2 84 GLN CG   C   1.752  -4.810  -9.124 1.00 . B B . 378 GLN CG   1 1 
       19 34018 2 2 84 GLN H    H   1.777  -2.220  -9.866 1.00 . B B . 378 GLN H    1 1 
       19 34019 2 2 84 GLN HA   H  -0.532  -3.187 -11.161 1.00 . B B . 378 GLN HA   1 1 
       19 34020 2 2 84 GLN HB2  H   0.267  -5.430 -10.503 1.00 . B B . 378 GLN HB2  1 1 
       19 34021 2 2 84 GLN HB3  H   1.543  -4.442 -11.201 1.00 . B B . 378 GLN HB3  1 1 
       19 34022 2 2 84 GLN HE21 H   2.579  -6.341  -7.310 1.00 . B B . 378 GLN HE21 1 1 
       19 34023 2 2 84 GLN HE22 H   3.514  -7.472  -8.221 1.00 . B B . 378 GLN HE22 1 1 
       19 34024 2 2 84 GLN HG2  H   2.378  -3.946  -8.962 1.00 . B B . 378 GLN HG2  1 1 
       19 34025 2 2 84 GLN HG3  H   1.107  -4.952  -8.269 1.00 . B B . 378 GLN HG3  1 1 
       19 34026 2 2 84 GLN N    N   0.805  -2.129 -10.000 1.00 . B B . 378 GLN N    1 1 
       19 34027 2 2 84 GLN NE2  N   2.940  -6.681  -8.154 1.00 . B B . 378 GLN NE2  1 1 
       19 34028 2 2 84 GLN O    O  -2.074  -4.129  -9.323 1.00 . B B . 378 GLN O    1 1 
       19 34029 2 2 84 GLN OE1  O   3.050  -6.384 -10.377 1.00 . B B . 378 GLN OE1  1 1 
       19 34030 2 2 85 PHE C    C  -2.942  -2.423  -7.059 1.00 . B B . 379 PHE C    1 1 
       19 34031 2 2 85 PHE CA   C  -1.619  -3.125  -6.779 1.00 . B B . 379 PHE CA   1 1 
       19 34032 2 2 85 PHE CB   C  -0.985  -2.535  -5.517 1.00 . B B . 379 PHE CB   1 1 
       19 34033 2 2 85 PHE CD1  C   1.234  -3.685  -5.312 1.00 . B B . 379 PHE CD1  1 1 
       19 34034 2 2 85 PHE CD2  C  -0.424  -4.123  -3.656 1.00 . B B . 379 PHE CD2  1 1 
       19 34035 2 2 85 PHE CE1  C   2.109  -4.538  -4.667 1.00 . B B . 379 PHE CE1  1 1 
       19 34036 2 2 85 PHE CE2  C   0.446  -4.978  -3.007 1.00 . B B . 379 PHE CE2  1 1 
       19 34037 2 2 85 PHE CG   C  -0.039  -3.468  -4.815 1.00 . B B . 379 PHE CG   1 1 
       19 34038 2 2 85 PHE CZ   C   1.714  -5.185  -3.513 1.00 . B B . 379 PHE CZ   1 1 
       19 34039 2 2 85 PHE H    H   0.138  -2.538  -7.809 1.00 . B B . 379 PHE H    1 1 
       19 34040 2 2 85 PHE HA   H  -1.811  -4.176  -6.617 1.00 . B B . 379 PHE HA   1 1 
       19 34041 2 2 85 PHE HB2  H  -0.437  -1.647  -5.783 1.00 . B B . 379 PHE HB2  1 1 
       19 34042 2 2 85 PHE HB3  H  -1.768  -2.273  -4.822 1.00 . B B . 379 PHE HB3  1 1 
       19 34043 2 2 85 PHE HD1  H   1.543  -3.179  -6.213 1.00 . B B . 379 PHE HD1  1 1 
       19 34044 2 2 85 PHE HD2  H  -1.416  -3.962  -3.260 1.00 . B B . 379 PHE HD2  1 1 
       19 34045 2 2 85 PHE HE1  H   3.100  -4.698  -5.065 1.00 . B B . 379 PHE HE1  1 1 
       19 34046 2 2 85 PHE HE2  H   0.136  -5.484  -2.103 1.00 . B B . 379 PHE HE2  1 1 
       19 34047 2 2 85 PHE HZ   H   2.397  -5.852  -3.008 1.00 . B B . 379 PHE HZ   1 1 
       19 34048 2 2 85 PHE N    N  -0.715  -3.006  -7.921 1.00 . B B . 379 PHE N    1 1 
       19 34049 2 2 85 PHE O    O  -3.995  -2.862  -6.598 1.00 . B B . 379 PHE O    1 1 
       19 34050 2 2 86 LEU C    C  -5.124  -1.484  -8.785 1.00 . B B . 380 LEU C    1 1 
       19 34051 2 2 86 LEU CA   C  -4.079  -0.569  -8.148 1.00 . B B . 380 LEU CA   1 1 
       19 34052 2 2 86 LEU CB   C  -3.735   0.578  -9.101 1.00 . B B . 380 LEU CB   1 1 
       19 34053 2 2 86 LEU CD1  C  -2.336   2.581  -9.657 1.00 . B B . 380 LEU CD1  1 1 
       19 34054 2 2 86 LEU CD2  C  -3.249   2.308  -7.347 1.00 . B B . 380 LEU CD2  1 1 
       19 34055 2 2 86 LEU CG   C  -2.709   1.583  -8.572 1.00 . B B . 380 LEU CG   1 1 
       19 34056 2 2 86 LEU H    H  -2.011  -1.023  -8.144 1.00 . B B . 380 LEU H    1 1 
       19 34057 2 2 86 LEU HA   H  -4.479  -0.160  -7.233 1.00 . B B . 380 LEU HA   1 1 
       19 34058 2 2 86 LEU HB2  H  -3.352   0.154 -10.019 1.00 . B B . 380 LEU HB2  1 1 
       19 34059 2 2 86 LEU HB3  H  -4.645   1.114  -9.327 1.00 . B B . 380 LEU HB3  1 1 
       19 34060 2 2 86 LEU HD11 H  -3.224   3.096  -9.993 1.00 . B B . 380 LEU HD11 1 1 
       19 34061 2 2 86 LEU HD12 H  -1.887   2.059 -10.488 1.00 . B B . 380 LEU HD12 1 1 
       19 34062 2 2 86 LEU HD13 H  -1.635   3.299  -9.259 1.00 . B B . 380 LEU HD13 1 1 
       19 34063 2 2 86 LEU HD21 H  -2.527   3.041  -7.015 1.00 . B B . 380 LEU HD21 1 1 
       19 34064 2 2 86 LEU HD22 H  -3.428   1.595  -6.556 1.00 . B B . 380 LEU HD22 1 1 
       19 34065 2 2 86 LEU HD23 H  -4.175   2.804  -7.601 1.00 . B B . 380 LEU HD23 1 1 
       19 34066 2 2 86 LEU HG   H  -1.813   1.055  -8.282 1.00 . B B . 380 LEU HG   1 1 
       19 34067 2 2 86 LEU N    N  -2.881  -1.327  -7.810 1.00 . B B . 380 LEU N    1 1 
       19 34068 2 2 86 LEU O    O  -4.796  -2.280  -9.666 1.00 . B B . 380 LEU O    1 1 
       19 34069 2 2 87 PRO C    C  -7.532  -2.192 -10.408 1.00 . B B . 381 PRO C    1 1 
       19 34070 2 2 87 PRO CA   C  -7.473  -2.228  -8.884 1.00 . B B . 381 PRO CA   1 1 
       19 34071 2 2 87 PRO CB   C  -8.737  -1.609  -8.287 1.00 . B B . 381 PRO CB   1 1 
       19 34072 2 2 87 PRO CD   C  -6.882  -0.469  -7.305 1.00 . B B . 381 PRO CD   1 1 
       19 34073 2 2 87 PRO CG   C  -8.279  -0.952  -7.034 1.00 . B B . 381 PRO CG   1 1 
       19 34074 2 2 87 PRO HA   H  -7.377  -3.251  -8.551 1.00 . B B . 381 PRO HA   1 1 
       19 34075 2 2 87 PRO HB2  H  -9.153  -0.893  -8.982 1.00 . B B . 381 PRO HB2  1 1 
       19 34076 2 2 87 PRO HB3  H  -9.461  -2.385  -8.084 1.00 . B B . 381 PRO HB3  1 1 
       19 34077 2 2 87 PRO HD2  H  -6.898   0.548  -7.668 1.00 . B B . 381 PRO HD2  1 1 
       19 34078 2 2 87 PRO HD3  H  -6.278  -0.543  -6.414 1.00 . B B . 381 PRO HD3  1 1 
       19 34079 2 2 87 PRO HG2  H  -8.926  -0.119  -6.799 1.00 . B B . 381 PRO HG2  1 1 
       19 34080 2 2 87 PRO HG3  H  -8.277  -1.666  -6.224 1.00 . B B . 381 PRO HG3  1 1 
       19 34081 2 2 87 PRO N    N  -6.395  -1.392  -8.348 1.00 . B B . 381 PRO N    1 1 
       19 34082 2 2 87 PRO O    O  -7.587  -1.120 -11.011 1.00 . B B . 381 PRO O    1 1 
       19 34083 2 2 88 ASP C    C  -8.999  -3.725 -12.954 1.00 . B B . 382 ASP C    1 1 
       19 34084 2 2 88 ASP CA   C  -7.572  -3.476 -12.477 1.00 . B B . 382 ASP CA   1 1 
       19 34085 2 2 88 ASP CB   C  -6.655  -4.601 -12.959 1.00 . B B . 382 ASP CB   1 1 
       19 34086 2 2 88 ASP CG   C  -5.198  -4.338 -12.632 1.00 . B B . 382 ASP CG   1 1 
       19 34087 2 2 88 ASP H    H  -7.475  -4.189 -10.487 1.00 . B B . 382 ASP H    1 1 
       19 34088 2 2 88 ASP HA   H  -7.227  -2.539 -12.889 1.00 . B B . 382 ASP HA   1 1 
       19 34089 2 2 88 ASP HB2  H  -6.949  -5.525 -12.485 1.00 . B B . 382 ASP HB2  1 1 
       19 34090 2 2 88 ASP HB3  H  -6.754  -4.703 -14.030 1.00 . B B . 382 ASP HB3  1 1 
       19 34091 2 2 88 ASP N    N  -7.521  -3.370 -11.023 1.00 . B B . 382 ASP N    1 1 
       19 34092 2 2 88 ASP O    O  -9.675  -4.632 -12.468 1.00 . B B . 382 ASP O    1 1 
       19 34093 2 2 88 ASP OD1  O  -4.789  -4.609 -11.483 1.00 . B B . 382 ASP OD1  1 1 
       19 34094 2 2 88 ASP OD2  O  -4.466  -3.858 -13.524 1.00 . B B . 382 ASP OD2  1 1 
       19 34095 2 2 89 ALA C    C -11.850  -2.958 -13.361 1.00 . B B . 383 ALA C    1 1 
       19 34096 2 2 89 ALA CA   C -10.794  -3.039 -14.459 1.00 . B B . 383 ALA CA   1 1 
       19 34097 2 2 89 ALA CB   C -10.927  -4.341 -15.234 1.00 . B B . 383 ALA CB   1 1 
       19 34098 2 2 89 ALA H    H  -8.857  -2.210 -14.252 1.00 . B B . 383 ALA H    1 1 
       19 34099 2 2 89 ALA HA   H -10.946  -2.221 -15.148 1.00 . B B . 383 ALA HA   1 1 
       19 34100 2 2 89 ALA HB1  H -10.180  -4.374 -16.014 1.00 . B B . 383 ALA HB1  1 1 
       19 34101 2 2 89 ALA HB2  H -11.911  -4.398 -15.677 1.00 . B B . 383 ALA HB2  1 1 
       19 34102 2 2 89 ALA HB3  H -10.786  -5.176 -14.565 1.00 . B B . 383 ALA HB3  1 1 
       19 34103 2 2 89 ALA N    N  -9.448  -2.913 -13.909 1.00 . B B . 383 ALA N    1 1 
       19 34104 2 2 89 ALA O    O -12.263  -4.024 -12.855 1.00 . B B . 383 ALA O    1 1 
       19 34105 2 2 89 ALA OXT  O -12.254  -1.829 -13.013 1.00 . B B . 383 ALA OXT  1 1 
       20 34106 1 1  1 ASP C    C   9.750 -12.236  11.015 1.00 . A A . 358 ASP C    1 1 
       20 34107 1 1  1 ASP CA   C   9.268 -13.684  11.043 1.00 . A A . 358 ASP CA   1 1 
       20 34108 1 1  1 ASP CB   C  10.209 -14.560  10.214 1.00 . A A . 358 ASP CB   1 1 
       20 34109 1 1  1 ASP CG   C  11.652 -14.445  10.666 1.00 . A A . 358 ASP CG   1 1 
       20 34110 1 1  1 ASP H1   H   7.837 -13.452   9.543 1.00 . A A . 358 ASP H1   1 1 
       20 34111 1 1  1 ASP H2   H   7.234 -13.224  11.106 1.00 . A A . 358 ASP H2   1 1 
       20 34112 1 1  1 ASP H3   H   7.567 -14.786  10.548 1.00 . A A . 358 ASP H3   1 1 
       20 34113 1 1  1 ASP HA   H   9.274 -14.030  12.066 1.00 . A A . 358 ASP HA   1 1 
       20 34114 1 1  1 ASP HB2  H   9.905 -15.592  10.304 1.00 . A A . 358 ASP HB2  1 1 
       20 34115 1 1  1 ASP HB3  H  10.151 -14.261   9.178 1.00 . A A . 358 ASP HB3  1 1 
       20 34116 1 1  1 ASP N    N   7.880 -13.794  10.524 1.00 . A A . 358 ASP N    1 1 
       20 34117 1 1  1 ASP O    O  10.617 -11.846  11.799 1.00 . A A . 358 ASP O    1 1 
       20 34118 1 1  1 ASP OD1  O  12.027 -15.140  11.633 1.00 . A A . 358 ASP OD1  1 1 
       20 34119 1 1  1 ASP OD2  O  12.406 -13.661  10.053 1.00 . A A . 358 ASP OD2  1 1 
       20 34120 1 1  2 PHE C    C   8.751  -9.171  10.941 1.00 . A A . 359 PHE C    1 1 
       20 34121 1 1  2 PHE CA   C   9.558 -10.039   9.979 1.00 . A A . 359 PHE CA   1 1 
       20 34122 1 1  2 PHE CB   C   9.347  -9.563   8.539 1.00 . A A . 359 PHE CB   1 1 
       20 34123 1 1  2 PHE CD1  C   7.079 -10.505   8.006 1.00 . A A . 359 PHE CD1  1 1 
       20 34124 1 1  2 PHE CD2  C   7.366  -8.138   7.960 1.00 . A A . 359 PHE CD2  1 1 
       20 34125 1 1  2 PHE CE1  C   5.748 -10.354   7.661 1.00 . A A . 359 PHE CE1  1 1 
       20 34126 1 1  2 PHE CE2  C   6.037  -7.981   7.615 1.00 . A A . 359 PHE CE2  1 1 
       20 34127 1 1  2 PHE CG   C   7.901  -9.401   8.160 1.00 . A A . 359 PHE CG   1 1 
       20 34128 1 1  2 PHE CZ   C   5.228  -9.089   7.465 1.00 . A A . 359 PHE CZ   1 1 
       20 34129 1 1  2 PHE H    H   8.498 -11.812   9.515 1.00 . A A . 359 PHE H    1 1 
       20 34130 1 1  2 PHE HA   H  10.605  -9.952  10.229 1.00 . A A . 359 PHE HA   1 1 
       20 34131 1 1  2 PHE HB2  H   9.832  -8.607   8.409 1.00 . A A . 359 PHE HB2  1 1 
       20 34132 1 1  2 PHE HB3  H   9.790 -10.279   7.863 1.00 . A A . 359 PHE HB3  1 1 
       20 34133 1 1  2 PHE HD1  H   7.485 -11.495   8.159 1.00 . A A . 359 PHE HD1  1 1 
       20 34134 1 1  2 PHE HD2  H   7.998  -7.271   8.076 1.00 . A A . 359 PHE HD2  1 1 
       20 34135 1 1  2 PHE HE1  H   5.118 -11.222   7.544 1.00 . A A . 359 PHE HE1  1 1 
       20 34136 1 1  2 PHE HE2  H   5.633  -6.991   7.462 1.00 . A A . 359 PHE HE2  1 1 
       20 34137 1 1  2 PHE HZ   H   4.189  -8.967   7.195 1.00 . A A . 359 PHE HZ   1 1 
       20 34138 1 1  2 PHE N    N   9.184 -11.444  10.110 1.00 . A A . 359 PHE N    1 1 
       20 34139 1 1  2 PHE O    O   8.038  -9.682  11.804 1.00 . A A . 359 PHE O    1 1 
       20 34140 1 1  3 THR C    C   7.229  -6.015  10.813 1.00 . A A . 360 THR C    1 1 
       20 34141 1 1  3 THR CA   C   8.152  -6.914  11.638 1.00 . A A . 360 THR CA   1 1 
       20 34142 1 1  3 THR CB   C   9.124  -6.027  12.437 1.00 . A A . 360 THR CB   1 1 
       20 34143 1 1  3 THR CG2  C  10.020  -6.872  13.331 1.00 . A A . 360 THR CG2  1 1 
       20 34144 1 1  3 THR H    H   9.453  -7.509  10.079 1.00 . A A . 360 THR H    1 1 
       20 34145 1 1  3 THR HA   H   7.560  -7.485  12.338 1.00 . A A . 360 THR HA   1 1 
       20 34146 1 1  3 THR HB   H   8.549  -5.357  13.059 1.00 . A A . 360 THR HB   1 1 
       20 34147 1 1  3 THR HG1  H   9.675  -4.331  11.591 1.00 . A A . 360 THR HG1  1 1 
       20 34148 1 1  3 THR HG21 H   9.410  -7.427  14.029 1.00 . A A . 360 THR HG21 1 1 
       20 34149 1 1  3 THR HG22 H  10.694  -6.227  13.876 1.00 . A A . 360 THR HG22 1 1 
       20 34150 1 1  3 THR HG23 H  10.589  -7.559  12.724 1.00 . A A . 360 THR HG23 1 1 
       20 34151 1 1  3 THR N    N   8.869  -7.855  10.786 1.00 . A A . 360 THR N    1 1 
       20 34152 1 1  3 THR O    O   7.698  -5.257   9.964 1.00 . A A . 360 THR O    1 1 
       20 34153 1 1  3 THR OG1  O   9.931  -5.255  11.540 1.00 . A A . 360 THR OG1  1 1 
       20 34154 1 1  4 PRO C    C   5.155  -3.770  10.550 1.00 . A A . 361 PRO C    1 1 
       20 34155 1 1  4 PRO CA   C   4.933  -5.261  10.315 1.00 . A A . 361 PRO CA   1 1 
       20 34156 1 1  4 PRO CB   C   3.576  -5.693  10.885 1.00 . A A . 361 PRO CB   1 1 
       20 34157 1 1  4 PRO CD   C   5.243  -6.962  12.029 1.00 . A A . 361 PRO CD   1 1 
       20 34158 1 1  4 PRO CG   C   3.826  -7.010  11.536 1.00 . A A . 361 PRO CG   1 1 
       20 34159 1 1  4 PRO HA   H   4.962  -5.464   9.254 1.00 . A A . 361 PRO HA   1 1 
       20 34160 1 1  4 PRO HB2  H   3.234  -4.958  11.600 1.00 . A A . 361 PRO HB2  1 1 
       20 34161 1 1  4 PRO HB3  H   2.858  -5.781  10.084 1.00 . A A . 361 PRO HB3  1 1 
       20 34162 1 1  4 PRO HD2  H   5.285  -6.536  13.021 1.00 . A A . 361 PRO HD2  1 1 
       20 34163 1 1  4 PRO HD3  H   5.681  -7.949  12.020 1.00 . A A . 361 PRO HD3  1 1 
       20 34164 1 1  4 PRO HG2  H   3.145  -7.146  12.364 1.00 . A A . 361 PRO HG2  1 1 
       20 34165 1 1  4 PRO HG3  H   3.706  -7.804  10.815 1.00 . A A . 361 PRO HG3  1 1 
       20 34166 1 1  4 PRO N    N   5.903  -6.084  11.047 1.00 . A A . 361 PRO N    1 1 
       20 34167 1 1  4 PRO O    O   5.930  -3.380  11.424 1.00 . A A . 361 PRO O    1 1 
       20 34168 1 1  5 MET C    C   3.860  -0.985  11.127 1.00 . A A . 362 MET C    1 1 
       20 34169 1 1  5 MET CA   C   4.599  -1.495   9.892 1.00 . A A . 362 MET CA   1 1 
       20 34170 1 1  5 MET CB   C   4.054  -0.808   8.636 1.00 . A A . 362 MET CB   1 1 
       20 34171 1 1  5 MET CE   C   2.345   2.943   9.323 1.00 . A A . 362 MET CE   1 1 
       20 34172 1 1  5 MET CG   C   3.879   0.696   8.785 1.00 . A A . 362 MET CG   1 1 
       20 34173 1 1  5 MET H    H   3.870  -3.312   9.088 1.00 . A A . 362 MET H    1 1 
       20 34174 1 1  5 MET HA   H   5.649  -1.262   9.990 1.00 . A A . 362 MET HA   1 1 
       20 34175 1 1  5 MET HB2  H   4.736  -0.990   7.817 1.00 . A A . 362 MET HB2  1 1 
       20 34176 1 1  5 MET HB3  H   3.094  -1.238   8.394 1.00 . A A . 362 MET HB3  1 1 
       20 34177 1 1  5 MET HE1  H   2.791   3.377   8.441 1.00 . A A . 362 MET HE1  1 1 
       20 34178 1 1  5 MET HE2  H   2.977   3.134  10.178 1.00 . A A . 362 MET HE2  1 1 
       20 34179 1 1  5 MET HE3  H   1.373   3.382   9.489 1.00 . A A . 362 MET HE3  1 1 
       20 34180 1 1  5 MET HG2  H   4.487   1.035   9.609 1.00 . A A . 362 MET HG2  1 1 
       20 34181 1 1  5 MET HG3  H   4.212   1.173   7.876 1.00 . A A . 362 MET HG3  1 1 
       20 34182 1 1  5 MET N    N   4.472  -2.942   9.766 1.00 . A A . 362 MET N    1 1 
       20 34183 1 1  5 MET O    O   4.479  -0.598  12.119 1.00 . A A . 362 MET O    1 1 
       20 34184 1 1  5 MET SD   S   2.169   1.174   9.096 1.00 . A A . 362 MET SD   1 1 
       20 34185 1 1  6 ASP C    C   0.214  -0.629  11.730 1.00 . A A . 363 ASP C    1 1 
       20 34186 1 1  6 ASP CA   C   1.677  -0.547  12.146 1.00 . A A . 363 ASP CA   1 1 
       20 34187 1 1  6 ASP CB   C   2.021   0.891  12.545 1.00 . A A . 363 ASP CB   1 1 
       20 34188 1 1  6 ASP CG   C   1.131   1.411  13.657 1.00 . A A . 363 ASP CG   1 1 
       20 34189 1 1  6 ASP H    H   2.110  -1.334  10.232 1.00 . A A . 363 ASP H    1 1 
       20 34190 1 1  6 ASP HA   H   1.839  -1.199  12.991 1.00 . A A . 363 ASP HA   1 1 
       20 34191 1 1  6 ASP HB2  H   3.046   0.930  12.881 1.00 . A A . 363 ASP HB2  1 1 
       20 34192 1 1  6 ASP HB3  H   1.904   1.534  11.684 1.00 . A A . 363 ASP HB3  1 1 
       20 34193 1 1  6 ASP N    N   2.531  -1.003  11.052 1.00 . A A . 363 ASP N    1 1 
       20 34194 1 1  6 ASP O    O  -0.126  -0.346  10.582 1.00 . A A . 363 ASP O    1 1 
       20 34195 1 1  6 ASP OD1  O   1.439   1.143  14.837 1.00 . A A . 363 ASP OD1  1 1 
       20 34196 1 1  6 ASP OD2  O   0.126   2.085  13.348 1.00 . A A . 363 ASP OD2  1 1 
       20 34197 1 1  7 SER C    C  -2.296  -2.104  11.218 1.00 . A A . 364 SER C    1 1 
       20 34198 1 1  7 SER CA   C  -2.074  -1.142  12.381 1.00 . A A . 364 SER CA   1 1 
       20 34199 1 1  7 SER CB   C  -2.679   0.226  12.058 1.00 . A A . 364 SER CB   1 1 
       20 34200 1 1  7 SER H    H  -0.320  -1.220  13.566 1.00 . A A . 364 SER H    1 1 
       20 34201 1 1  7 SER HA   H  -2.554  -1.543  13.261 1.00 . A A . 364 SER HA   1 1 
       20 34202 1 1  7 SER HB2  H  -2.196   0.634  11.183 1.00 . A A . 364 SER HB2  1 1 
       20 34203 1 1  7 SER HB3  H  -3.736   0.113  11.864 1.00 . A A . 364 SER HB3  1 1 
       20 34204 1 1  7 SER HG   H  -3.025   0.833  13.888 1.00 . A A . 364 SER HG   1 1 
       20 34205 1 1  7 SER N    N  -0.648  -1.016  12.666 1.00 . A A . 364 SER N    1 1 
       20 34206 1 1  7 SER O    O  -3.321  -2.050  10.538 1.00 . A A . 364 SER O    1 1 
       20 34207 1 1  7 SER OG   O  -2.506   1.128  13.136 1.00 . A A . 364 SER OG   1 1 
       20 34208 1 1  8 SER C    C  -1.395  -3.302   8.560 1.00 . A A . 365 SER C    1 1 
       20 34209 1 1  8 SER CA   C  -1.378  -3.972   9.930 1.00 . A A . 365 SER CA   1 1 
       20 34210 1 1  8 SER CB   C  -2.608  -4.869  10.092 1.00 . A A . 365 SER CB   1 1 
       20 34211 1 1  8 SER H    H  -0.532  -2.968  11.587 1.00 . A A . 365 SER H    1 1 
       20 34212 1 1  8 SER HA   H  -0.491  -4.584  10.002 1.00 . A A . 365 SER HA   1 1 
       20 34213 1 1  8 SER HB2  H  -2.568  -5.362  11.052 1.00 . A A . 365 SER HB2  1 1 
       20 34214 1 1  8 SER HB3  H  -3.501  -4.265  10.035 1.00 . A A . 365 SER HB3  1 1 
       20 34215 1 1  8 SER HG   H  -3.055  -5.480   8.285 1.00 . A A . 365 SER HG   1 1 
       20 34216 1 1  8 SER N    N  -1.319  -2.984  11.003 1.00 . A A . 365 SER N    1 1 
       20 34217 1 1  8 SER O    O  -2.454  -2.932   8.050 1.00 . A A . 365 SER O    1 1 
       20 34218 1 1  8 SER OG   O  -2.657  -5.855   9.075 1.00 . A A . 365 SER OG   1 1 
       20 34219 1 1  9 ALA C    C  -0.549  -3.492   5.567 1.00 . A A . 366 ALA C    1 1 
       20 34220 1 1  9 ALA CA   C  -0.088  -2.528   6.653 1.00 . A A . 366 ALA CA   1 1 
       20 34221 1 1  9 ALA CB   C   1.350  -2.097   6.406 1.00 . A A . 366 ALA CB   1 1 
       20 34222 1 1  9 ALA H    H   0.597  -3.447   8.433 1.00 . A A . 366 ALA H    1 1 
       20 34223 1 1  9 ALA HA   H  -0.714  -1.648   6.634 1.00 . A A . 366 ALA HA   1 1 
       20 34224 1 1  9 ALA HB1  H   1.417  -1.599   5.450 1.00 . A A . 366 ALA HB1  1 1 
       20 34225 1 1  9 ALA HB2  H   1.992  -2.965   6.407 1.00 . A A . 366 ALA HB2  1 1 
       20 34226 1 1  9 ALA HB3  H   1.662  -1.418   7.186 1.00 . A A . 366 ALA HB3  1 1 
       20 34227 1 1  9 ALA N    N  -0.213  -3.143   7.970 1.00 . A A . 366 ALA N    1 1 
       20 34228 1 1  9 ALA O    O  -0.982  -3.077   4.488 1.00 . A A . 366 ALA O    1 1 
       20 34229 1 1 10 VAL C    C  -2.328  -5.646   4.550 1.00 . A A . 367 VAL C    1 1 
       20 34230 1 1 10 VAL CA   C  -0.862  -5.819   4.927 1.00 . A A . 367 VAL CA   1 1 
       20 34231 1 1 10 VAL CB   C  -0.658  -7.228   5.519 1.00 . A A . 367 VAL CB   1 1 
       20 34232 1 1 10 VAL CG1  C  -0.874  -8.295   4.457 1.00 . A A . 367 VAL CG1  1 1 
       20 34233 1 1 10 VAL CG2  C   0.727  -7.352   6.137 1.00 . A A . 367 VAL CG2  1 1 
       20 34234 1 1 10 VAL H    H  -0.092  -5.048   6.737 1.00 . A A . 367 VAL H    1 1 
       20 34235 1 1 10 VAL HA   H  -0.255  -5.730   4.037 1.00 . A A . 367 VAL HA   1 1 
       20 34236 1 1 10 VAL HB   H  -1.389  -7.377   6.300 1.00 . A A . 367 VAL HB   1 1 
       20 34237 1 1 10 VAL HG11 H  -0.765  -9.273   4.903 1.00 . A A . 367 VAL HG11 1 1 
       20 34238 1 1 10 VAL HG12 H  -0.143  -8.175   3.671 1.00 . A A . 367 VAL HG12 1 1 
       20 34239 1 1 10 VAL HG13 H  -1.866  -8.196   4.043 1.00 . A A . 367 VAL HG13 1 1 
       20 34240 1 1 10 VAL HG21 H   1.477  -7.183   5.379 1.00 . A A . 367 VAL HG21 1 1 
       20 34241 1 1 10 VAL HG22 H   0.849  -8.343   6.550 1.00 . A A . 367 VAL HG22 1 1 
       20 34242 1 1 10 VAL HG23 H   0.838  -6.619   6.923 1.00 . A A . 367 VAL HG23 1 1 
       20 34243 1 1 10 VAL N    N  -0.450  -4.784   5.863 1.00 . A A . 367 VAL N    1 1 
       20 34244 1 1 10 VAL O    O  -2.747  -6.025   3.459 1.00 . A A . 367 VAL O    1 1 
       20 34245 1 1 11 TYR C    C  -4.720  -3.744   4.191 1.00 . A A . 368 TYR C    1 1 
       20 34246 1 1 11 TYR CA   C  -4.521  -4.836   5.237 1.00 . A A . 368 TYR CA   1 1 
       20 34247 1 1 11 TYR CB   C  -5.211  -4.441   6.545 1.00 . A A . 368 TYR CB   1 1 
       20 34248 1 1 11 TYR CD1  C  -7.461  -5.574   6.733 1.00 . A A . 368 TYR CD1  1 1 
       20 34249 1 1 11 TYR CD2  C  -7.409  -3.273   6.111 1.00 . A A . 368 TYR CD2  1 1 
       20 34250 1 1 11 TYR CE1  C  -8.842  -5.567   6.661 1.00 . A A . 368 TYR CE1  1 1 
       20 34251 1 1 11 TYR CE2  C  -8.788  -3.258   6.036 1.00 . A A . 368 TYR CE2  1 1 
       20 34252 1 1 11 TYR CG   C  -6.722  -4.429   6.460 1.00 . A A . 368 TYR CG   1 1 
       20 34253 1 1 11 TYR CZ   C  -9.500  -4.406   6.312 1.00 . A A . 368 TYR CZ   1 1 
       20 34254 1 1 11 TYR H    H  -2.703  -4.790   6.318 1.00 . A A . 368 TYR H    1 1 
       20 34255 1 1 11 TYR HA   H  -4.955  -5.754   4.871 1.00 . A A . 368 TYR HA   1 1 
       20 34256 1 1 11 TYR HB2  H  -4.929  -5.141   7.317 1.00 . A A . 368 TYR HB2  1 1 
       20 34257 1 1 11 TYR HB3  H  -4.886  -3.450   6.829 1.00 . A A . 368 TYR HB3  1 1 
       20 34258 1 1 11 TYR HD1  H  -6.942  -6.481   7.006 1.00 . A A . 368 TYR HD1  1 1 
       20 34259 1 1 11 TYR HD2  H  -6.849  -2.376   5.894 1.00 . A A . 368 TYR HD2  1 1 
       20 34260 1 1 11 TYR HE1  H  -9.399  -6.467   6.877 1.00 . A A . 368 TYR HE1  1 1 
       20 34261 1 1 11 TYR HE2  H  -9.304  -2.349   5.762 1.00 . A A . 368 TYR HE2  1 1 
       20 34262 1 1 11 TYR HH   H -11.147  -3.949   5.434 1.00 . A A . 368 TYR HH   1 1 
       20 34263 1 1 11 TYR N    N  -3.101  -5.069   5.466 1.00 . A A . 368 TYR N    1 1 
       20 34264 1 1 11 TYR O    O  -5.668  -3.787   3.406 1.00 . A A . 368 TYR O    1 1 
       20 34265 1 1 11 TYR OH   O -10.873  -4.394   6.239 1.00 . A A . 368 TYR OH   1 1 
       20 34266 1 1 12 VAL C    C  -3.534  -2.141   1.829 1.00 . A A . 369 VAL C    1 1 
       20 34267 1 1 12 VAL CA   C  -3.887  -1.667   3.234 1.00 . A A . 369 VAL CA   1 1 
       20 34268 1 1 12 VAL CB   C  -2.938  -0.518   3.627 1.00 . A A . 369 VAL CB   1 1 
       20 34269 1 1 12 VAL CG1  C  -3.179   0.700   2.751 1.00 . A A . 369 VAL CG1  1 1 
       20 34270 1 1 12 VAL CG2  C  -3.100  -0.169   5.099 1.00 . A A . 369 VAL CG2  1 1 
       20 34271 1 1 12 VAL H    H  -3.084  -2.793   4.835 1.00 . A A . 369 VAL H    1 1 
       20 34272 1 1 12 VAL HA   H  -4.900  -1.288   3.233 1.00 . A A . 369 VAL HA   1 1 
       20 34273 1 1 12 VAL HB   H  -1.921  -0.848   3.469 1.00 . A A . 369 VAL HB   1 1 
       20 34274 1 1 12 VAL HG11 H  -2.492   1.486   3.030 1.00 . A A . 369 VAL HG11 1 1 
       20 34275 1 1 12 VAL HG12 H  -4.193   1.045   2.886 1.00 . A A . 369 VAL HG12 1 1 
       20 34276 1 1 12 VAL HG13 H  -3.022   0.436   1.715 1.00 . A A . 369 VAL HG13 1 1 
       20 34277 1 1 12 VAL HG21 H  -2.465   0.670   5.342 1.00 . A A . 369 VAL HG21 1 1 
       20 34278 1 1 12 VAL HG22 H  -2.822  -1.018   5.704 1.00 . A A . 369 VAL HG22 1 1 
       20 34279 1 1 12 VAL HG23 H  -4.130   0.091   5.295 1.00 . A A . 369 VAL HG23 1 1 
       20 34280 1 1 12 VAL N    N  -3.817  -2.770   4.185 1.00 . A A . 369 VAL N    1 1 
       20 34281 1 1 12 VAL O    O  -4.287  -1.925   0.879 1.00 . A A . 369 VAL O    1 1 
       20 34282 1 1 13 LEU C    C  -2.875  -4.351  -0.134 1.00 . A A . 370 LEU C    1 1 
       20 34283 1 1 13 LEU CA   C  -1.917  -3.300   0.423 1.00 . A A . 370 LEU CA   1 1 
       20 34284 1 1 13 LEU CB   C  -0.510  -3.876   0.562 1.00 . A A . 370 LEU CB   1 1 
       20 34285 1 1 13 LEU CD1  C   1.896  -3.537   1.190 1.00 . A A . 370 LEU CD1  1 1 
       20 34286 1 1 13 LEU CD2  C   0.784  -1.947  -0.386 1.00 . A A . 370 LEU CD2  1 1 
       20 34287 1 1 13 LEU CG   C   0.591  -2.845   0.828 1.00 . A A . 370 LEU CG   1 1 
       20 34288 1 1 13 LEU H    H  -1.828  -2.938   2.509 1.00 . A A . 370 LEU H    1 1 
       20 34289 1 1 13 LEU HA   H  -1.884  -2.472  -0.262 1.00 . A A . 370 LEU HA   1 1 
       20 34290 1 1 13 LEU HB2  H  -0.514  -4.583   1.378 1.00 . A A . 370 LEU HB2  1 1 
       20 34291 1 1 13 LEU HB3  H  -0.266  -4.401  -0.348 1.00 . A A . 370 LEU HB3  1 1 
       20 34292 1 1 13 LEU HD11 H   2.203  -4.174   0.373 1.00 . A A . 370 LEU HD11 1 1 
       20 34293 1 1 13 LEU HD12 H   1.751  -4.136   2.077 1.00 . A A . 370 LEU HD12 1 1 
       20 34294 1 1 13 LEU HD13 H   2.658  -2.795   1.375 1.00 . A A . 370 LEU HD13 1 1 
       20 34295 1 1 13 LEU HD21 H   1.078  -2.547  -1.234 1.00 . A A . 370 LEU HD21 1 1 
       20 34296 1 1 13 LEU HD22 H   1.554  -1.219  -0.176 1.00 . A A . 370 LEU HD22 1 1 
       20 34297 1 1 13 LEU HD23 H  -0.142  -1.438  -0.608 1.00 . A A . 370 LEU HD23 1 1 
       20 34298 1 1 13 LEU HG   H   0.300  -2.223   1.662 1.00 . A A . 370 LEU HG   1 1 
       20 34299 1 1 13 LEU N    N  -2.381  -2.793   1.710 1.00 . A A . 370 LEU N    1 1 
       20 34300 1 1 13 LEU O    O  -3.171  -4.364  -1.331 1.00 . A A . 370 LEU O    1 1 
       20 34301 1 1 14 SER C    C  -5.585  -5.677  -0.209 1.00 . A A . 371 SER C    1 1 
       20 34302 1 1 14 SER CA   C  -4.292  -6.277   0.330 1.00 . A A . 371 SER CA   1 1 
       20 34303 1 1 14 SER CB   C  -4.603  -7.207   1.504 1.00 . A A . 371 SER CB   1 1 
       20 34304 1 1 14 SER H    H  -3.099  -5.163   1.681 1.00 . A A . 371 SER H    1 1 
       20 34305 1 1 14 SER HA   H  -3.818  -6.847  -0.455 1.00 . A A . 371 SER HA   1 1 
       20 34306 1 1 14 SER HB2  H  -5.275  -7.985   1.174 1.00 . A A . 371 SER HB2  1 1 
       20 34307 1 1 14 SER HB3  H  -3.685  -7.650   1.861 1.00 . A A . 371 SER HB3  1 1 
       20 34308 1 1 14 SER HG   H  -5.134  -5.555   2.413 1.00 . A A . 371 SER HG   1 1 
       20 34309 1 1 14 SER N    N  -3.365  -5.226   0.740 1.00 . A A . 371 SER N    1 1 
       20 34310 1 1 14 SER O    O  -5.988  -5.963  -1.336 1.00 . A A . 371 SER O    1 1 
       20 34311 1 1 14 SER OG   O  -5.214  -6.499   2.569 1.00 . A A . 371 SER OG   1 1 
       20 34312 1 1 15 SER C    C  -7.325  -3.484  -1.127 1.00 . A A . 372 SER C    1 1 
       20 34313 1 1 15 SER CA   C  -7.479  -4.200   0.210 1.00 . A A . 372 SER CA   1 1 
       20 34314 1 1 15 SER CB   C  -7.927  -3.208   1.284 1.00 . A A . 372 SER CB   1 1 
       20 34315 1 1 15 SER H    H  -5.856  -4.657   1.491 1.00 . A A . 372 SER H    1 1 
       20 34316 1 1 15 SER HA   H  -8.229  -4.970   0.108 1.00 . A A . 372 SER HA   1 1 
       20 34317 1 1 15 SER HB2  H  -7.146  -2.481   1.449 1.00 . A A . 372 SER HB2  1 1 
       20 34318 1 1 15 SER HB3  H  -8.823  -2.703   0.953 1.00 . A A . 372 SER HB3  1 1 
       20 34319 1 1 15 SER HG   H  -8.759  -4.632   2.340 1.00 . A A . 372 SER HG   1 1 
       20 34320 1 1 15 SER N    N  -6.229  -4.843   0.604 1.00 . A A . 372 SER N    1 1 
       20 34321 1 1 15 SER O    O  -8.226  -3.513  -1.965 1.00 . A A . 372 SER O    1 1 
       20 34322 1 1 15 SER OG   O  -8.200  -3.870   2.507 1.00 . A A . 372 SER OG   1 1 
       20 34323 1 1 16 MET C    C  -5.895  -3.077  -3.749 1.00 . A A . 373 MET C    1 1 
       20 34324 1 1 16 MET CA   C  -5.904  -2.122  -2.560 1.00 . A A . 373 MET CA   1 1 
       20 34325 1 1 16 MET CB   C  -4.564  -1.388  -2.465 1.00 . A A . 373 MET CB   1 1 
       20 34326 1 1 16 MET CE   C  -3.256   1.587  -2.304 1.00 . A A . 373 MET CE   1 1 
       20 34327 1 1 16 MET CG   C  -4.214  -0.599  -3.716 1.00 . A A . 373 MET CG   1 1 
       20 34328 1 1 16 MET H    H  -5.498  -2.848  -0.612 1.00 . A A . 373 MET H    1 1 
       20 34329 1 1 16 MET HA   H  -6.691  -1.397  -2.701 1.00 . A A . 373 MET HA   1 1 
       20 34330 1 1 16 MET HB2  H  -4.601  -0.702  -1.632 1.00 . A A . 373 MET HB2  1 1 
       20 34331 1 1 16 MET HB3  H  -3.781  -2.111  -2.291 1.00 . A A . 373 MET HB3  1 1 
       20 34332 1 1 16 MET HE1  H  -2.445   2.266  -2.084 1.00 . A A . 373 MET HE1  1 1 
       20 34333 1 1 16 MET HE2  H  -3.553   1.076  -1.401 1.00 . A A . 373 MET HE2  1 1 
       20 34334 1 1 16 MET HE3  H  -4.094   2.143  -2.696 1.00 . A A . 373 MET HE3  1 1 
       20 34335 1 1 16 MET HG2  H  -4.066  -1.291  -4.533 1.00 . A A . 373 MET HG2  1 1 
       20 34336 1 1 16 MET HG3  H  -5.035   0.062  -3.951 1.00 . A A . 373 MET HG3  1 1 
       20 34337 1 1 16 MET N    N  -6.176  -2.842  -1.320 1.00 . A A . 373 MET N    1 1 
       20 34338 1 1 16 MET O    O  -6.448  -2.771  -4.807 1.00 . A A . 373 MET O    1 1 
       20 34339 1 1 16 MET SD   S  -2.716   0.387  -3.521 1.00 . A A . 373 MET SD   1 1 
       20 34340 1 1 17 ALA C    C  -6.442  -6.099  -4.684 1.00 . A A . 374 ALA C    1 1 
       20 34341 1 1 17 ALA CA   C  -5.185  -5.234  -4.632 1.00 . A A . 374 ALA CA   1 1 
       20 34342 1 1 17 ALA CB   C  -3.952  -6.104  -4.438 1.00 . A A . 374 ALA CB   1 1 
       20 34343 1 1 17 ALA H    H  -4.837  -4.419  -2.705 1.00 . A A . 374 ALA H    1 1 
       20 34344 1 1 17 ALA HA   H  -5.084  -4.712  -5.573 1.00 . A A . 374 ALA HA   1 1 
       20 34345 1 1 17 ALA HB1  H  -3.847  -6.772  -5.280 1.00 . A A . 374 ALA HB1  1 1 
       20 34346 1 1 17 ALA HB2  H  -4.058  -6.681  -3.532 1.00 . A A . 374 ALA HB2  1 1 
       20 34347 1 1 17 ALA HB3  H  -3.076  -5.477  -4.365 1.00 . A A . 374 ALA HB3  1 1 
       20 34348 1 1 17 ALA N    N  -5.265  -4.235  -3.571 1.00 . A A . 374 ALA N    1 1 
       20 34349 1 1 17 ALA O    O  -6.619  -6.892  -5.608 1.00 . A A . 374 ALA O    1 1 
       20 34350 1 1 18 ARG C    C  -9.744  -5.879  -4.063 1.00 . A A . 375 ARG C    1 1 
       20 34351 1 1 18 ARG CA   C  -8.546  -6.719  -3.628 1.00 . A A . 375 ARG CA   1 1 
       20 34352 1 1 18 ARG CB   C  -8.771  -7.253  -2.212 1.00 . A A . 375 ARG CB   1 1 
       20 34353 1 1 18 ARG CD   C  -8.184  -9.684  -2.509 1.00 . A A . 375 ARG CD   1 1 
       20 34354 1 1 18 ARG CG   C  -7.824  -8.376  -1.820 1.00 . A A . 375 ARG CG   1 1 
       20 34355 1 1 18 ARG CZ   C  -8.009 -10.717  -4.738 1.00 . A A . 375 ARG CZ   1 1 
       20 34356 1 1 18 ARG H    H  -7.115  -5.298  -2.979 1.00 . A A . 375 ARG H    1 1 
       20 34357 1 1 18 ARG HA   H  -8.444  -7.555  -4.305 1.00 . A A . 375 ARG HA   1 1 
       20 34358 1 1 18 ARG HB2  H  -8.642  -6.442  -1.510 1.00 . A A . 375 ARG HB2  1 1 
       20 34359 1 1 18 ARG HB3  H  -9.784  -7.623  -2.137 1.00 . A A . 375 ARG HB3  1 1 
       20 34360 1 1 18 ARG HD2  H  -7.649 -10.489  -2.029 1.00 . A A . 375 ARG HD2  1 1 
       20 34361 1 1 18 ARG HD3  H  -9.247  -9.850  -2.404 1.00 . A A . 375 ARG HD3  1 1 
       20 34362 1 1 18 ARG HE   H  -7.474  -8.844  -4.301 1.00 . A A . 375 ARG HE   1 1 
       20 34363 1 1 18 ARG HG2  H  -6.820  -8.100  -2.102 1.00 . A A . 375 ARG HG2  1 1 
       20 34364 1 1 18 ARG HG3  H  -7.874  -8.518  -0.751 1.00 . A A . 375 ARG HG3  1 1 
       20 34365 1 1 18 ARG HH11 H  -8.756 -11.927  -3.300 1.00 . A A . 375 ARG HH11 1 1 
       20 34366 1 1 18 ARG HH12 H  -8.626 -12.636  -4.874 1.00 . A A . 375 ARG HH12 1 1 
       20 34367 1 1 18 ARG HH21 H  -7.301  -9.771  -6.377 1.00 . A A . 375 ARG HH21 1 1 
       20 34368 1 1 18 ARG HH22 H  -7.799 -11.412  -6.624 1.00 . A A . 375 ARG HH22 1 1 
       20 34369 1 1 18 ARG N    N  -7.309  -5.945  -3.689 1.00 . A A . 375 ARG N    1 1 
       20 34370 1 1 18 ARG NE   N  -7.844  -9.673  -3.930 1.00 . A A . 375 ARG NE   1 1 
       20 34371 1 1 18 ARG NH1  N  -8.504 -11.853  -4.265 1.00 . A A . 375 ARG NH1  1 1 
       20 34372 1 1 18 ARG NH2  N  -7.675 -10.626  -6.018 1.00 . A A . 375 ARG NH2  1 1 
       20 34373 1 1 18 ARG O    O -10.825  -6.409  -4.317 1.00 . A A . 375 ARG O    1 1 
       20 34374 1 1 19 GLN C    C -10.734  -3.606  -6.070 1.00 . A A . 376 GLN C    1 1 
       20 34375 1 1 19 GLN CA   C -10.611  -3.655  -4.546 1.00 . A A . 376 GLN CA   1 1 
       20 34376 1 1 19 GLN CB   C -10.344  -2.254  -3.988 1.00 . A A . 376 GLN CB   1 1 
       20 34377 1 1 19 GLN CD   C -11.287   0.011  -3.381 1.00 . A A . 376 GLN CD   1 1 
       20 34378 1 1 19 GLN CG   C -11.544  -1.322  -4.057 1.00 . A A . 376 GLN CG   1 1 
       20 34379 1 1 19 GLN H    H  -8.662  -4.202  -3.922 1.00 . A A . 376 GLN H    1 1 
       20 34380 1 1 19 GLN HA   H -11.538  -4.027  -4.135 1.00 . A A . 376 GLN HA   1 1 
       20 34381 1 1 19 GLN HB2  H -10.046  -2.343  -2.954 1.00 . A A . 376 GLN HB2  1 1 
       20 34382 1 1 19 GLN HB3  H  -9.536  -1.806  -4.547 1.00 . A A . 376 GLN HB3  1 1 
       20 34383 1 1 19 GLN HE21 H -12.519   0.921  -4.650 1.00 . A A . 376 GLN HE21 1 1 
       20 34384 1 1 19 GLN HE22 H -11.777   1.936  -3.465 1.00 . A A . 376 GLN HE22 1 1 
       20 34385 1 1 19 GLN HG2  H -11.784  -1.141  -5.094 1.00 . A A . 376 GLN HG2  1 1 
       20 34386 1 1 19 GLN HG3  H -12.384  -1.799  -3.572 1.00 . A A . 376 GLN HG3  1 1 
       20 34387 1 1 19 GLN N    N  -9.546  -4.567  -4.143 1.00 . A A . 376 GLN N    1 1 
       20 34388 1 1 19 GLN NE2  N -11.925   1.062  -3.882 1.00 . A A . 376 GLN NE2  1 1 
       20 34389 1 1 19 GLN O    O -11.322  -2.679  -6.627 1.00 . A A . 376 GLN O    1 1 
       20 34390 1 1 19 GLN OE1  O -10.522   0.096  -2.420 1.00 . A A . 376 GLN OE1  1 1 
       20 34391 1 1 20 ARG C    C -11.663  -4.601  -8.702 1.00 . A A . 377 ARG C    1 1 
       20 34392 1 1 20 ARG CA   C -10.228  -4.691  -8.195 1.00 . A A . 377 ARG CA   1 1 
       20 34393 1 1 20 ARG CB   C  -9.590  -5.994  -8.678 1.00 . A A . 377 ARG CB   1 1 
       20 34394 1 1 20 ARG CD   C  -7.587  -7.510  -8.634 1.00 . A A . 377 ARG CD   1 1 
       20 34395 1 1 20 ARG CG   C  -8.121  -6.124  -8.314 1.00 . A A . 377 ARG CG   1 1 
       20 34396 1 1 20 ARG CZ   C  -7.496  -9.056 -10.548 1.00 . A A . 377 ARG CZ   1 1 
       20 34397 1 1 20 ARG H    H  -9.725  -5.325  -6.239 1.00 . A A . 377 ARG H    1 1 
       20 34398 1 1 20 ARG HA   H  -9.666  -3.858  -8.589 1.00 . A A . 377 ARG HA   1 1 
       20 34399 1 1 20 ARG HB2  H -10.123  -6.826  -8.241 1.00 . A A . 377 ARG HB2  1 1 
       20 34400 1 1 20 ARG HB3  H  -9.677  -6.046  -9.753 1.00 . A A . 377 ARG HB3  1 1 
       20 34401 1 1 20 ARG HD2  H  -6.533  -7.539  -8.402 1.00 . A A . 377 ARG HD2  1 1 
       20 34402 1 1 20 ARG HD3  H  -8.109  -8.232  -8.024 1.00 . A A . 377 ARG HD3  1 1 
       20 34403 1 1 20 ARG HE   H  -8.114  -7.160 -10.638 1.00 . A A . 377 ARG HE   1 1 
       20 34404 1 1 20 ARG HG2  H  -7.555  -5.393  -8.873 1.00 . A A . 377 ARG HG2  1 1 
       20 34405 1 1 20 ARG HG3  H  -8.005  -5.938  -7.256 1.00 . A A . 377 ARG HG3  1 1 
       20 34406 1 1 20 ARG HH11 H  -6.896  -9.851  -8.789 1.00 . A A . 377 ARG HH11 1 1 
       20 34407 1 1 20 ARG HH12 H  -6.829 -10.921 -10.149 1.00 . A A . 377 ARG HH12 1 1 
       20 34408 1 1 20 ARG HH21 H  -8.031  -8.564 -12.435 1.00 . A A . 377 ARG HH21 1 1 
       20 34409 1 1 20 ARG HH22 H  -7.475 -10.190 -12.221 1.00 . A A . 377 ARG HH22 1 1 
       20 34410 1 1 20 ARG N    N -10.180  -4.615  -6.738 1.00 . A A . 377 ARG N    1 1 
       20 34411 1 1 20 ARG NE   N  -7.770  -7.857 -10.041 1.00 . A A . 377 ARG NE   1 1 
       20 34412 1 1 20 ARG NH1  N  -7.036 -10.021  -9.765 1.00 . A A . 377 ARG NH1  1 1 
       20 34413 1 1 20 ARG NH2  N  -7.682  -9.289 -11.840 1.00 . A A . 377 ARG NH2  1 1 
       20 34414 1 1 20 ARG O    O -12.561  -5.255  -8.171 1.00 . A A . 377 ARG O    1 1 
       20 34415 1 1 21 ARG C    C -14.160  -2.963  -9.333 1.00 . A A . 378 ARG C    1 1 
       20 34416 1 1 21 ARG CA   C -13.188  -3.591 -10.327 1.00 . A A . 378 ARG CA   1 1 
       20 34417 1 1 21 ARG CB   C -13.745  -4.921 -10.838 1.00 . A A . 378 ARG CB   1 1 
       20 34418 1 1 21 ARG CD   C -13.489  -6.873 -12.400 1.00 . A A . 378 ARG CD   1 1 
       20 34419 1 1 21 ARG CG   C -12.860  -5.593 -11.874 1.00 . A A . 378 ARG CG   1 1 
       20 34420 1 1 21 ARG CZ   C -13.979  -9.130 -11.555 1.00 . A A . 378 ARG CZ   1 1 
       20 34421 1 1 21 ARG H    H -11.105  -3.291 -10.104 1.00 . A A . 378 ARG H    1 1 
       20 34422 1 1 21 ARG HA   H -13.073  -2.920 -11.166 1.00 . A A . 378 ARG HA   1 1 
       20 34423 1 1 21 ARG HB2  H -13.859  -5.596 -10.002 1.00 . A A . 378 ARG HB2  1 1 
       20 34424 1 1 21 ARG HB3  H -14.714  -4.746 -11.282 1.00 . A A . 378 ARG HB3  1 1 
       20 34425 1 1 21 ARG HD2  H -14.431  -6.630 -12.870 1.00 . A A . 378 ARG HD2  1 1 
       20 34426 1 1 21 ARG HD3  H -12.826  -7.310 -13.131 1.00 . A A . 378 ARG HD3  1 1 
       20 34427 1 1 21 ARG HE   H -13.699  -7.521 -10.410 1.00 . A A . 378 ARG HE   1 1 
       20 34428 1 1 21 ARG HG2  H -12.711  -4.913 -12.699 1.00 . A A . 378 ARG HG2  1 1 
       20 34429 1 1 21 ARG HG3  H -11.909  -5.828 -11.421 1.00 . A A . 378 ARG HG3  1 1 
       20 34430 1 1 21 ARG HH11 H -13.878  -8.980 -13.569 1.00 . A A . 378 ARG HH11 1 1 
       20 34431 1 1 21 ARG HH12 H -14.218 -10.565 -12.959 1.00 . A A . 378 ARG HH12 1 1 
       20 34432 1 1 21 ARG HH21 H -14.146  -9.605  -9.598 1.00 . A A . 378 ARG HH21 1 1 
       20 34433 1 1 21 ARG HH22 H -14.370 -10.921 -10.702 1.00 . A A . 378 ARG HH22 1 1 
       20 34434 1 1 21 ARG N    N -11.867  -3.782  -9.732 1.00 . A A . 378 ARG N    1 1 
       20 34435 1 1 21 ARG NE   N -13.728  -7.844 -11.335 1.00 . A A . 378 ARG NE   1 1 
       20 34436 1 1 21 ARG NH1  N -14.029  -9.597 -12.796 1.00 . A A . 378 ARG NH1  1 1 
       20 34437 1 1 21 ARG NH2  N -14.182  -9.953 -10.535 1.00 . A A . 378 ARG NH2  1 1 
       20 34438 1 1 21 ARG O    O -13.978  -3.059  -8.119 1.00 . A A . 378 ARG O    1 1 
       20 34439 1 1 22 ALA C    C -17.534  -1.573  -9.755 1.00 . A A . 379 ALA C    1 1 
       20 34440 1 1 22 ALA CA   C -16.199  -1.670  -9.024 1.00 . A A . 379 ALA CA   1 1 
       20 34441 1 1 22 ALA CB   C -15.719  -0.289  -8.604 1.00 . A A . 379 ALA CB   1 1 
       20 34442 1 1 22 ALA H    H -15.286  -2.277 -10.834 1.00 . A A . 379 ALA H    1 1 
       20 34443 1 1 22 ALA HA   H -16.329  -2.268  -8.134 1.00 . A A . 379 ALA HA   1 1 
       20 34444 1 1 22 ALA HB1  H -15.604   0.334  -9.479 1.00 . A A . 379 ALA HB1  1 1 
       20 34445 1 1 22 ALA HB2  H -14.769  -0.377  -8.097 1.00 . A A . 379 ALA HB2  1 1 
       20 34446 1 1 22 ALA HB3  H -16.443   0.156  -7.938 1.00 . A A . 379 ALA HB3  1 1 
       20 34447 1 1 22 ALA N    N -15.195  -2.317  -9.859 1.00 . A A . 379 ALA N    1 1 
       20 34448 1 1 22 ALA O    O -17.727  -2.198 -10.798 1.00 . A A . 379 ALA O    1 1 
       20 34449 1 1 23 SER C    C -20.058   0.866 -10.046 1.00 . A A . 380 SER C    1 1 
       20 34450 1 1 23 SER CA   C -19.769  -0.611  -9.798 1.00 . A A . 380 SER CA   1 1 
       20 34451 1 1 23 SER CB   C -20.847  -1.217  -8.897 1.00 . A A . 380 SER CB   1 1 
       20 34452 1 1 23 SER H    H -18.237  -0.318  -8.366 1.00 . A A . 380 SER H    1 1 
       20 34453 1 1 23 SER HA   H -19.772  -1.130 -10.745 1.00 . A A . 380 SER HA   1 1 
       20 34454 1 1 23 SER HB2  H -21.821  -0.998  -9.306 1.00 . A A . 380 SER HB2  1 1 
       20 34455 1 1 23 SER HB3  H -20.711  -2.288  -8.849 1.00 . A A . 380 SER HB3  1 1 
       20 34456 1 1 23 SER HG   H -20.907   0.261  -7.612 1.00 . A A . 380 SER HG   1 1 
       20 34457 1 1 23 SER N    N -18.451  -0.789  -9.198 1.00 . A A . 380 SER N    1 1 
       20 34458 1 1 23 SER O    O -20.571   1.532  -9.122 1.00 . A A . 380 SER O    1 1 
       20 34459 1 1 23 SER OXT  O -19.768   1.345 -11.162 1.00 . A A . 380 SER OXT  1 1 
       20 34460 1 1 23 SER OG   O -20.774  -0.689  -7.583 1.00 . A A . 380 SER OG   1 1 
       20 34461 2 2  1 SER C    C -13.849 -20.143  -1.685 1.00 . B B . 295 SER C    1 1 
       20 34462 2 2  1 SER CA   C -15.266 -19.951  -1.155 1.00 . B B . 295 SER CA   1 1 
       20 34463 2 2  1 SER CB   C -16.137 -19.294  -2.229 1.00 . B B . 295 SER CB   1 1 
       20 34464 2 2  1 SER H1   H -14.867 -18.180  -0.127 1.00 . B B . 295 SER H1   1 1 
       20 34465 2 2  1 SER H2   H -14.684 -19.576   0.813 1.00 . B B . 295 SER H2   1 1 
       20 34466 2 2  1 SER H3   H -16.232 -19.007   0.435 1.00 . B B . 295 SER H3   1 1 
       20 34467 2 2  1 SER HA   H -15.679 -20.919  -0.909 1.00 . B B . 295 SER HA   1 1 
       20 34468 2 2  1 SER HB2  H -15.734 -18.322  -2.471 1.00 . B B . 295 SER HB2  1 1 
       20 34469 2 2  1 SER HB3  H -16.140 -19.913  -3.113 1.00 . B B . 295 SER HB3  1 1 
       20 34470 2 2  1 SER HG   H -17.975 -18.647  -2.433 1.00 . B B . 295 SER HG   1 1 
       20 34471 2 2  1 SER N    N -15.262 -19.120   0.078 1.00 . B B . 295 SER N    1 1 
       20 34472 2 2  1 SER O    O -13.096 -19.182  -1.835 1.00 . B B . 295 SER O    1 1 
       20 34473 2 2  1 SER OG   O -17.471 -19.135  -1.777 1.00 . B B . 295 SER OG   1 1 
       20 34474 2 2  2 LEU C    C -11.999 -21.208  -3.910 1.00 . B B . 296 LEU C    1 1 
       20 34475 2 2  2 LEU CA   C -12.167 -21.717  -2.482 1.00 . B B . 296 LEU CA   1 1 
       20 34476 2 2  2 LEU CB   C -11.932 -23.228  -2.435 1.00 . B B . 296 LEU CB   1 1 
       20 34477 2 2  2 LEU CD1  C  -9.466 -23.132  -1.969 1.00 . B B . 296 LEU CD1  1 1 
       20 34478 2 2  2 LEU CD2  C -10.476 -25.207  -2.932 1.00 . B B . 296 LEU CD2  1 1 
       20 34479 2 2  2 LEU CG   C -10.543 -23.688  -2.888 1.00 . B B . 296 LEU CG   1 1 
       20 34480 2 2  2 LEU H    H -14.141 -22.117  -1.829 1.00 . B B . 296 LEU H    1 1 
       20 34481 2 2  2 LEU HA   H -11.441 -21.227  -1.851 1.00 . B B . 296 LEU HA   1 1 
       20 34482 2 2  2 LEU HB2  H -12.086 -23.563  -1.420 1.00 . B B . 296 LEU HB2  1 1 
       20 34483 2 2  2 LEU HB3  H -12.667 -23.704  -3.067 1.00 . B B . 296 LEU HB3  1 1 
       20 34484 2 2  2 LEU HD11 H  -9.480 -22.053  -2.009 1.00 . B B . 296 LEU HD11 1 1 
       20 34485 2 2  2 LEU HD12 H  -8.499 -23.492  -2.290 1.00 . B B . 296 LEU HD12 1 1 
       20 34486 2 2  2 LEU HD13 H  -9.653 -23.458  -0.957 1.00 . B B . 296 LEU HD13 1 1 
       20 34487 2 2  2 LEU HD21 H  -9.488 -25.515  -3.240 1.00 . B B . 296 LEU HD21 1 1 
       20 34488 2 2  2 LEU HD22 H -11.205 -25.580  -3.636 1.00 . B B . 296 LEU HD22 1 1 
       20 34489 2 2  2 LEU HD23 H -10.688 -25.606  -1.951 1.00 . B B . 296 LEU HD23 1 1 
       20 34490 2 2  2 LEU HG   H -10.356 -23.316  -3.885 1.00 . B B . 296 LEU HG   1 1 
       20 34491 2 2  2 LEU N    N -13.494 -21.394  -1.968 1.00 . B B . 296 LEU N    1 1 
       20 34492 2 2  2 LEU O    O -12.947 -21.214  -4.696 1.00 . B B . 296 LEU O    1 1 
       20 34493 2 2  3 GLN C    C  -9.017 -20.418  -5.899 1.00 . B B . 297 GLN C    1 1 
       20 34494 2 2  3 GLN CA   C -10.496 -20.258  -5.570 1.00 . B B . 297 GLN CA   1 1 
       20 34495 2 2  3 GLN CB   C -10.899 -18.786  -5.672 1.00 . B B . 297 GLN CB   1 1 
       20 34496 2 2  3 GLN CD   C -11.132 -16.742  -7.137 1.00 . B B . 297 GLN CD   1 1 
       20 34497 2 2  3 GLN CG   C -10.662 -18.180  -7.046 1.00 . B B . 297 GLN CG   1 1 
       20 34498 2 2  3 GLN H    H -10.076 -20.790  -3.566 1.00 . B B . 297 GLN H    1 1 
       20 34499 2 2  3 GLN HA   H -11.075 -20.830  -6.280 1.00 . B B . 297 GLN HA   1 1 
       20 34500 2 2  3 GLN HB2  H -11.950 -18.695  -5.440 1.00 . B B . 297 GLN HB2  1 1 
       20 34501 2 2  3 GLN HB3  H -10.330 -18.218  -4.950 1.00 . B B . 297 GLN HB3  1 1 
       20 34502 2 2  3 GLN HE21 H -12.941 -17.344  -7.699 1.00 . B B . 297 GLN HE21 1 1 
       20 34503 2 2  3 GLN HE22 H -12.725 -15.635  -7.574 1.00 . B B . 297 GLN HE22 1 1 
       20 34504 2 2  3 GLN HG2  H  -9.604 -18.211  -7.262 1.00 . B B . 297 GLN HG2  1 1 
       20 34505 2 2  3 GLN HG3  H -11.196 -18.766  -7.780 1.00 . B B . 297 GLN HG3  1 1 
       20 34506 2 2  3 GLN N    N -10.790 -20.769  -4.236 1.00 . B B . 297 GLN N    1 1 
       20 34507 2 2  3 GLN NE2  N -12.394 -16.554  -7.508 1.00 . B B . 297 GLN NE2  1 1 
       20 34508 2 2  3 GLN O    O  -8.654 -20.768  -7.023 1.00 . B B . 297 GLN O    1 1 
       20 34509 2 2  3 GLN OE1  O -10.372 -15.810  -6.876 1.00 . B B . 297 GLN OE1  1 1 
       20 34510 2 2  4 ASN C    C  -6.062 -20.797  -3.818 1.00 . B B . 298 ASN C    1 1 
       20 34511 2 2  4 ASN CA   C  -6.725 -20.274  -5.088 1.00 . B B . 298 ASN CA   1 1 
       20 34512 2 2  4 ASN CB   C  -6.131 -18.916  -5.468 1.00 . B B . 298 ASN CB   1 1 
       20 34513 2 2  4 ASN CG   C  -6.429 -17.846  -4.437 1.00 . B B . 298 ASN CG   1 1 
       20 34514 2 2  4 ASN H    H  -8.519 -19.888  -4.038 1.00 . B B . 298 ASN H    1 1 
       20 34515 2 2  4 ASN HA   H  -6.543 -20.975  -5.889 1.00 . B B . 298 ASN HA   1 1 
       20 34516 2 2  4 ASN HB2  H  -5.060 -19.012  -5.561 1.00 . B B . 298 ASN HB2  1 1 
       20 34517 2 2  4 ASN HB3  H  -6.544 -18.602  -6.416 1.00 . B B . 298 ASN HB3  1 1 
       20 34518 2 2  4 ASN HD21 H  -4.759 -18.292  -3.456 1.00 . B B . 298 ASN HD21 1 1 
       20 34519 2 2  4 ASN HD22 H  -5.712 -17.022  -2.775 1.00 . B B . 298 ASN HD22 1 1 
       20 34520 2 2  4 ASN N    N  -8.167 -20.161  -4.910 1.00 . B B . 298 ASN N    1 1 
       20 34521 2 2  4 ASN ND2  N  -5.543 -17.706  -3.457 1.00 . B B . 298 ASN ND2  1 1 
       20 34522 2 2  4 ASN O    O  -6.704 -20.910  -2.774 1.00 . B B . 298 ASN O    1 1 
       20 34523 2 2  4 ASN OD1  O  -7.444 -17.153  -4.519 1.00 . B B . 298 ASN OD1  1 1 
       20 34524 2 2  5 ASN C    C  -2.995 -20.613  -2.293 1.00 . B B . 299 ASN C    1 1 
       20 34525 2 2  5 ASN CA   C  -4.028 -21.628  -2.771 1.00 . B B . 299 ASN CA   1 1 
       20 34526 2 2  5 ASN CB   C  -3.336 -22.942  -3.137 1.00 . B B . 299 ASN CB   1 1 
       20 34527 2 2  5 ASN CG   C  -4.312 -23.989  -3.638 1.00 . B B . 299 ASN CG   1 1 
       20 34528 2 2  5 ASN H    H  -4.318 -21.003  -4.774 1.00 . B B . 299 ASN H    1 1 
       20 34529 2 2  5 ASN HA   H  -4.729 -21.813  -1.973 1.00 . B B . 299 ASN HA   1 1 
       20 34530 2 2  5 ASN HB2  H  -2.609 -22.754  -3.912 1.00 . B B . 299 ASN HB2  1 1 
       20 34531 2 2  5 ASN HB3  H  -2.834 -23.332  -2.264 1.00 . B B . 299 ASN HB3  1 1 
       20 34532 2 2  5 ASN HD21 H  -2.906 -24.773  -4.804 1.00 . B B . 299 ASN HD21 1 1 
       20 34533 2 2  5 ASN HD22 H  -4.449 -25.545  -4.867 1.00 . B B . 299 ASN HD22 1 1 
       20 34534 2 2  5 ASN N    N  -4.775 -21.116  -3.914 1.00 . B B . 299 ASN N    1 1 
       20 34535 2 2  5 ASN ND2  N  -3.841 -24.857  -4.526 1.00 . B B . 299 ASN ND2  1 1 
       20 34536 2 2  5 ASN O    O  -2.362 -20.800  -1.254 1.00 . B B . 299 ASN O    1 1 
       20 34537 2 2  5 ASN OD1  O  -5.473 -24.018  -3.233 1.00 . B B . 299 ASN OD1  1 1 
       20 34538 2 2  6 GLN C    C  -2.465 -17.107  -2.971 1.00 . B B . 300 GLN C    1 1 
       20 34539 2 2  6 GLN CA   C  -1.876 -18.492  -2.709 1.00 . B B . 300 GLN CA   1 1 
       20 34540 2 2  6 GLN CB   C  -0.578 -18.671  -3.504 1.00 . B B . 300 GLN CB   1 1 
       20 34541 2 2  6 GLN CD   C   1.123 -18.004  -1.752 1.00 . B B . 300 GLN CD   1 1 
       20 34542 2 2  6 GLN CG   C   0.521 -17.696  -3.111 1.00 . B B . 300 GLN CG   1 1 
       20 34543 2 2  6 GLN H    H  -3.365 -19.444  -3.873 1.00 . B B . 300 GLN H    1 1 
       20 34544 2 2  6 GLN HA   H  -1.655 -18.584  -1.656 1.00 . B B . 300 GLN HA   1 1 
       20 34545 2 2  6 GLN HB2  H  -0.211 -19.674  -3.349 1.00 . B B . 300 GLN HB2  1 1 
       20 34546 2 2  6 GLN HB3  H  -0.792 -18.534  -4.554 1.00 . B B . 300 GLN HB3  1 1 
       20 34547 2 2  6 GLN HE21 H   2.869 -17.249  -2.329 1.00 . B B . 300 GLN HE21 1 1 
       20 34548 2 2  6 GLN HE22 H   2.810 -17.855  -0.712 1.00 . B B . 300 GLN HE22 1 1 
       20 34549 2 2  6 GLN HG2  H   1.305 -17.741  -3.852 1.00 . B B . 300 GLN HG2  1 1 
       20 34550 2 2  6 GLN HG3  H   0.108 -16.699  -3.087 1.00 . B B . 300 GLN HG3  1 1 
       20 34551 2 2  6 GLN N    N  -2.831 -19.537  -3.057 1.00 . B B . 300 GLN N    1 1 
       20 34552 2 2  6 GLN NE2  N   2.396 -17.669  -1.581 1.00 . B B . 300 GLN NE2  1 1 
       20 34553 2 2  6 GLN O    O  -2.258 -16.532  -4.041 1.00 . B B . 300 GLN O    1 1 
       20 34554 2 2  6 GLN OE1  O   0.454 -18.537  -0.868 1.00 . B B . 300 GLN OE1  1 1 
       20 34555 2 2  7 PRO C    C  -2.813 -14.151  -2.487 1.00 . B B . 301 PRO C    1 1 
       20 34556 2 2  7 PRO CA   C  -3.833 -15.230  -2.138 1.00 . B B . 301 PRO CA   1 1 
       20 34557 2 2  7 PRO CB   C  -4.435 -14.966  -0.757 1.00 . B B . 301 PRO CB   1 1 
       20 34558 2 2  7 PRO CD   C  -3.536 -17.178  -0.700 1.00 . B B . 301 PRO CD   1 1 
       20 34559 2 2  7 PRO CG   C  -4.647 -16.317  -0.168 1.00 . B B . 301 PRO CG   1 1 
       20 34560 2 2  7 PRO HA   H  -4.617 -15.234  -2.881 1.00 . B B . 301 PRO HA   1 1 
       20 34561 2 2  7 PRO HB2  H  -3.744 -14.380  -0.166 1.00 . B B . 301 PRO HB2  1 1 
       20 34562 2 2  7 PRO HB3  H  -5.367 -14.431  -0.863 1.00 . B B . 301 PRO HB3  1 1 
       20 34563 2 2  7 PRO HD2  H  -2.684 -17.146  -0.039 1.00 . B B . 301 PRO HD2  1 1 
       20 34564 2 2  7 PRO HD3  H  -3.877 -18.193  -0.833 1.00 . B B . 301 PRO HD3  1 1 
       20 34565 2 2  7 PRO HG2  H  -4.594 -16.259   0.911 1.00 . B B . 301 PRO HG2  1 1 
       20 34566 2 2  7 PRO HG3  H  -5.605 -16.706  -0.477 1.00 . B B . 301 PRO HG3  1 1 
       20 34567 2 2  7 PRO N    N  -3.219 -16.555  -2.001 1.00 . B B . 301 PRO N    1 1 
       20 34568 2 2  7 PRO O    O  -1.642 -14.251  -2.124 1.00 . B B . 301 PRO O    1 1 
       20 34569 2 2  8 VAL C    C  -2.220 -11.027  -2.449 1.00 . B B . 302 VAL C    1 1 
       20 34570 2 2  8 VAL CA   C  -2.399 -12.022  -3.591 1.00 . B B . 302 VAL CA   1 1 
       20 34571 2 2  8 VAL CB   C  -2.967 -11.279  -4.817 1.00 . B B . 302 VAL CB   1 1 
       20 34572 2 2  8 VAL CG1  C  -3.026 -12.202  -6.023 1.00 . B B . 302 VAL CG1  1 1 
       20 34573 2 2  8 VAL CG2  C  -4.343 -10.706  -4.505 1.00 . B B . 302 VAL CG2  1 1 
       20 34574 2 2  8 VAL H    H  -4.213 -13.102  -3.452 1.00 . B B . 302 VAL H    1 1 
       20 34575 2 2  8 VAL HA   H  -1.437 -12.432  -3.856 1.00 . B B . 302 VAL HA   1 1 
       20 34576 2 2  8 VAL HB   H  -2.305 -10.458  -5.052 1.00 . B B . 302 VAL HB   1 1 
       20 34577 2 2  8 VAL HG11 H  -3.470 -11.677  -6.856 1.00 . B B . 302 VAL HG11 1 1 
       20 34578 2 2  8 VAL HG12 H  -3.624 -13.069  -5.784 1.00 . B B . 302 VAL HG12 1 1 
       20 34579 2 2  8 VAL HG13 H  -2.026 -12.515  -6.287 1.00 . B B . 302 VAL HG13 1 1 
       20 34580 2 2  8 VAL HG21 H  -4.722 -10.184  -5.371 1.00 . B B . 302 VAL HG21 1 1 
       20 34581 2 2  8 VAL HG22 H  -4.269 -10.018  -3.676 1.00 . B B . 302 VAL HG22 1 1 
       20 34582 2 2  8 VAL HG23 H  -5.018 -11.509  -4.246 1.00 . B B . 302 VAL HG23 1 1 
       20 34583 2 2  8 VAL N    N  -3.269 -13.123  -3.192 1.00 . B B . 302 VAL N    1 1 
       20 34584 2 2  8 VAL O    O  -1.261 -10.253  -2.428 1.00 . B B . 302 VAL O    1 1 
       20 34585 2 2  9 GLU C    C  -1.804 -10.251   0.412 1.00 . B B . 303 GLU C    1 1 
       20 34586 2 2  9 GLU CA   C  -3.124 -10.164  -0.351 1.00 . B B . 303 GLU CA   1 1 
       20 34587 2 2  9 GLU CB   C  -4.291 -10.483   0.585 1.00 . B B . 303 GLU CB   1 1 
       20 34588 2 2  9 GLU CD   C  -6.792 -10.734   0.841 1.00 . B B . 303 GLU CD   1 1 
       20 34589 2 2  9 GLU CG   C  -5.652 -10.323  -0.069 1.00 . B B . 303 GLU CG   1 1 
       20 34590 2 2  9 GLU H    H  -3.874 -11.719  -1.571 1.00 . B B . 303 GLU H    1 1 
       20 34591 2 2  9 GLU HA   H  -3.243  -9.158  -0.721 1.00 . B B . 303 GLU HA   1 1 
       20 34592 2 2  9 GLU HB2  H  -4.198 -11.504   0.926 1.00 . B B . 303 GLU HB2  1 1 
       20 34593 2 2  9 GLU HB3  H  -4.245  -9.823   1.439 1.00 . B B . 303 GLU HB3  1 1 
       20 34594 2 2  9 GLU HG2  H  -5.786  -9.285  -0.341 1.00 . B B . 303 GLU HG2  1 1 
       20 34595 2 2  9 GLU HG3  H  -5.683 -10.932  -0.960 1.00 . B B . 303 GLU HG3  1 1 
       20 34596 2 2  9 GLU N    N  -3.149 -11.065  -1.499 1.00 . B B . 303 GLU N    1 1 
       20 34597 2 2  9 GLU O    O  -0.904  -9.438   0.206 1.00 . B B . 303 GLU O    1 1 
       20 34598 2 2  9 GLU OE1  O  -7.226  -9.901   1.665 1.00 . B B . 303 GLU OE1  1 1 
       20 34599 2 2  9 GLU OE2  O  -7.253 -11.890   0.730 1.00 . B B . 303 GLU OE2  1 1 
       20 34600 2 2 10 PHE C    C   0.749 -11.595   1.238 1.00 . B B . 304 PHE C    1 1 
       20 34601 2 2 10 PHE CA   C  -0.497 -11.427   2.102 1.00 . B B . 304 PHE CA   1 1 
       20 34602 2 2 10 PHE CB   C  -0.658 -12.645   3.013 1.00 . B B . 304 PHE CB   1 1 
       20 34603 2 2 10 PHE CD1  C  -1.857 -11.795   5.045 1.00 . B B . 304 PHE CD1  1 1 
       20 34604 2 2 10 PHE CD2  C  -3.010 -13.295   3.594 1.00 . B B . 304 PHE CD2  1 1 
       20 34605 2 2 10 PHE CE1  C  -2.967 -11.731   5.866 1.00 . B B . 304 PHE CE1  1 1 
       20 34606 2 2 10 PHE CE2  C  -4.124 -13.235   4.411 1.00 . B B . 304 PHE CE2  1 1 
       20 34607 2 2 10 PHE CG   C  -1.866 -12.577   3.902 1.00 . B B . 304 PHE CG   1 1 
       20 34608 2 2 10 PHE CZ   C  -4.102 -12.451   5.548 1.00 . B B . 304 PHE CZ   1 1 
       20 34609 2 2 10 PHE H    H  -2.446 -11.865   1.401 1.00 . B B . 304 PHE H    1 1 
       20 34610 2 2 10 PHE HA   H  -0.376 -10.548   2.717 1.00 . B B . 304 PHE HA   1 1 
       20 34611 2 2 10 PHE HB2  H  -0.744 -13.532   2.403 1.00 . B B . 304 PHE HB2  1 1 
       20 34612 2 2 10 PHE HB3  H   0.216 -12.731   3.643 1.00 . B B . 304 PHE HB3  1 1 
       20 34613 2 2 10 PHE HD1  H  -0.970 -11.232   5.294 1.00 . B B . 304 PHE HD1  1 1 
       20 34614 2 2 10 PHE HD2  H  -3.027 -13.909   2.706 1.00 . B B . 304 PHE HD2  1 1 
       20 34615 2 2 10 PHE HE1  H  -2.947 -11.117   6.755 1.00 . B B . 304 PHE HE1  1 1 
       20 34616 2 2 10 PHE HE2  H  -5.009 -13.799   4.160 1.00 . B B . 304 PHE HE2  1 1 
       20 34617 2 2 10 PHE HZ   H  -4.971 -12.402   6.188 1.00 . B B . 304 PHE HZ   1 1 
       20 34618 2 2 10 PHE N    N  -1.697 -11.242   1.292 1.00 . B B . 304 PHE N    1 1 
       20 34619 2 2 10 PHE O    O   1.810 -11.068   1.562 1.00 . B B . 304 PHE O    1 1 
       20 34620 2 2 11 ASN C    C   2.412 -11.275  -1.201 1.00 . B B . 305 ASN C    1 1 
       20 34621 2 2 11 ASN CA   C   1.739 -12.575  -0.757 1.00 . B B . 305 ASN CA   1 1 
       20 34622 2 2 11 ASN CB   C   1.273 -13.361  -1.983 1.00 . B B . 305 ASN CB   1 1 
       20 34623 2 2 11 ASN CG   C   2.428 -13.810  -2.856 1.00 . B B . 305 ASN CG   1 1 
       20 34624 2 2 11 ASN H    H  -0.262 -12.708  -0.076 1.00 . B B . 305 ASN H    1 1 
       20 34625 2 2 11 ASN HA   H   2.462 -13.170  -0.219 1.00 . B B . 305 ASN HA   1 1 
       20 34626 2 2 11 ASN HB2  H   0.730 -14.235  -1.658 1.00 . B B . 305 ASN HB2  1 1 
       20 34627 2 2 11 ASN HB3  H   0.619 -12.737  -2.575 1.00 . B B . 305 ASN HB3  1 1 
       20 34628 2 2 11 ASN HD21 H   2.572 -15.509  -1.834 1.00 . B B . 305 ASN HD21 1 1 
       20 34629 2 2 11 ASN HD22 H   3.701 -15.314  -3.126 1.00 . B B . 305 ASN HD22 1 1 
       20 34630 2 2 11 ASN N    N   0.614 -12.326   0.140 1.00 . B B . 305 ASN N    1 1 
       20 34631 2 2 11 ASN ND2  N   2.953 -14.998  -2.577 1.00 . B B . 305 ASN ND2  1 1 
       20 34632 2 2 11 ASN O    O   3.539 -10.981  -0.800 1.00 . B B . 305 ASN O    1 1 
       20 34633 2 2 11 ASN OD1  O   2.844 -13.099  -3.771 1.00 . B B . 305 ASN OD1  1 1 
       20 34634 2 2 12 HIS C    C   2.549  -8.238  -1.431 1.00 . B B . 306 HIS C    1 1 
       20 34635 2 2 12 HIS CA   C   2.242  -9.244  -2.542 1.00 . B B . 306 HIS CA   1 1 
       20 34636 2 2 12 HIS CB   C   1.259  -8.632  -3.541 1.00 . B B . 306 HIS CB   1 1 
       20 34637 2 2 12 HIS CD2  C   0.926 -10.735  -5.028 1.00 . B B . 306 HIS CD2  1 1 
       20 34638 2 2 12 HIS CE1  C   1.047  -9.761  -6.988 1.00 . B B . 306 HIS CE1  1 1 
       20 34639 2 2 12 HIS CG   C   1.127  -9.412  -4.813 1.00 . B B . 306 HIS CG   1 1 
       20 34640 2 2 12 HIS H    H   0.803 -10.777  -2.278 1.00 . B B . 306 HIS H    1 1 
       20 34641 2 2 12 HIS HA   H   3.162  -9.472  -3.060 1.00 . B B . 306 HIS HA   1 1 
       20 34642 2 2 12 HIS HB2  H   0.282  -8.574  -3.085 1.00 . B B . 306 HIS HB2  1 1 
       20 34643 2 2 12 HIS HB3  H   1.590  -7.636  -3.796 1.00 . B B . 306 HIS HB3  1 1 
       20 34644 2 2 12 HIS HD1  H   1.338  -7.879  -6.242 1.00 . B B . 306 HIS HD1  1 1 
       20 34645 2 2 12 HIS HD2  H   0.822 -11.500  -4.271 1.00 . B B . 306 HIS HD2  1 1 
       20 34646 2 2 12 HIS HE1  H   1.058  -9.596  -8.056 1.00 . B B . 306 HIS HE1  1 1 
       20 34647 2 2 12 HIS HE2  H   0.857 -11.794  -6.841 1.00 . B B . 306 HIS HE2  1 1 
       20 34648 2 2 12 HIS N    N   1.708 -10.500  -2.019 1.00 . B B . 306 HIS N    1 1 
       20 34649 2 2 12 HIS ND1  N   1.199  -8.832  -6.061 1.00 . B B . 306 HIS ND1  1 1 
       20 34650 2 2 12 HIS NE2  N   0.881 -10.924  -6.388 1.00 . B B . 306 HIS NE2  1 1 
       20 34651 2 2 12 HIS O    O   3.663  -7.726  -1.343 1.00 . B B . 306 HIS O    1 1 
       20 34652 2 2 13 ALA C    C   2.940  -7.296   1.365 1.00 . B B . 307 ALA C    1 1 
       20 34653 2 2 13 ALA CA   C   1.717  -6.995   0.498 1.00 . B B . 307 ALA CA   1 1 
       20 34654 2 2 13 ALA CB   C   0.459  -6.949   1.352 1.00 . B B . 307 ALA CB   1 1 
       20 34655 2 2 13 ALA H    H   0.692  -8.408  -0.705 1.00 . B B . 307 ALA H    1 1 
       20 34656 2 2 13 ALA HA   H   1.847  -6.020   0.051 1.00 . B B . 307 ALA HA   1 1 
       20 34657 2 2 13 ALA HB1  H  -0.331  -6.452   0.803 1.00 . B B . 307 ALA HB1  1 1 
       20 34658 2 2 13 ALA HB2  H   0.661  -6.401   2.261 1.00 . B B . 307 ALA HB2  1 1 
       20 34659 2 2 13 ALA HB3  H   0.150  -7.953   1.597 1.00 . B B . 307 ALA HB3  1 1 
       20 34660 2 2 13 ALA N    N   1.556  -7.958  -0.591 1.00 . B B . 307 ALA N    1 1 
       20 34661 2 2 13 ALA O    O   3.859  -6.480   1.450 1.00 . B B . 307 ALA O    1 1 
       20 34662 2 2 14 ILE C    C   5.399  -8.796   2.140 1.00 . B B . 308 ILE C    1 1 
       20 34663 2 2 14 ILE CA   C   4.062  -8.846   2.876 1.00 . B B . 308 ILE CA   1 1 
       20 34664 2 2 14 ILE CB   C   3.864 -10.259   3.467 1.00 . B B . 308 ILE CB   1 1 
       20 34665 2 2 14 ILE CD1  C   2.303 -11.661   4.915 1.00 . B B . 308 ILE CD1  1 1 
       20 34666 2 2 14 ILE CG1  C   2.638 -10.283   4.383 1.00 . B B . 308 ILE CG1  1 1 
       20 34667 2 2 14 ILE CG2  C   5.111 -10.701   4.225 1.00 . B B . 308 ILE CG2  1 1 
       20 34668 2 2 14 ILE H    H   2.191  -9.073   1.900 1.00 . B B . 308 ILE H    1 1 
       20 34669 2 2 14 ILE HA   H   4.095  -8.143   3.695 1.00 . B B . 308 ILE HA   1 1 
       20 34670 2 2 14 ILE HB   H   3.710 -10.946   2.650 1.00 . B B . 308 ILE HB   1 1 
       20 34671 2 2 14 ILE HD11 H   3.121 -12.020   5.523 1.00 . B B . 308 ILE HD11 1 1 
       20 34672 2 2 14 ILE HD12 H   2.145 -12.337   4.089 1.00 . B B . 308 ILE HD12 1 1 
       20 34673 2 2 14 ILE HD13 H   1.406 -11.606   5.513 1.00 . B B . 308 ILE HD13 1 1 
       20 34674 2 2 14 ILE HG12 H   2.816  -9.637   5.227 1.00 . B B . 308 ILE HG12 1 1 
       20 34675 2 2 14 ILE HG13 H   1.780  -9.922   3.833 1.00 . B B . 308 ILE HG13 1 1 
       20 34676 2 2 14 ILE HG21 H   4.928 -11.658   4.690 1.00 . B B . 308 ILE HG21 1 1 
       20 34677 2 2 14 ILE HG22 H   5.349  -9.970   4.983 1.00 . B B . 308 ILE HG22 1 1 
       20 34678 2 2 14 ILE HG23 H   5.939 -10.788   3.537 1.00 . B B . 308 ILE HG23 1 1 
       20 34679 2 2 14 ILE N    N   2.949  -8.461   2.008 1.00 . B B . 308 ILE N    1 1 
       20 34680 2 2 14 ILE O    O   6.335  -8.136   2.590 1.00 . B B . 308 ILE O    1 1 
       20 34681 2 2 15 ASN C    C   7.194  -8.121  -0.107 1.00 . B B . 309 ASN C    1 1 
       20 34682 2 2 15 ASN CA   C   6.719  -9.531   0.228 1.00 . B B . 309 ASN CA   1 1 
       20 34683 2 2 15 ASN CB   C   6.508 -10.332  -1.060 1.00 . B B . 309 ASN CB   1 1 
       20 34684 2 2 15 ASN CG   C   7.815 -10.715  -1.730 1.00 . B B . 309 ASN CG   1 1 
       20 34685 2 2 15 ASN H    H   4.704 -10.002   0.697 1.00 . B B . 309 ASN H    1 1 
       20 34686 2 2 15 ASN HA   H   7.476 -10.020   0.823 1.00 . B B . 309 ASN HA   1 1 
       20 34687 2 2 15 ASN HB2  H   5.966 -11.236  -0.830 1.00 . B B . 309 ASN HB2  1 1 
       20 34688 2 2 15 ASN HB3  H   5.931  -9.737  -1.754 1.00 . B B . 309 ASN HB3  1 1 
       20 34689 2 2 15 ASN HD21 H   6.986 -12.373  -2.449 1.00 . B B . 309 ASN HD21 1 1 
       20 34690 2 2 15 ASN HD22 H   8.646 -12.126  -2.857 1.00 . B B . 309 ASN HD22 1 1 
       20 34691 2 2 15 ASN N    N   5.486  -9.497   1.011 1.00 . B B . 309 ASN N    1 1 
       20 34692 2 2 15 ASN ND2  N   7.816 -11.853  -2.415 1.00 . B B . 309 ASN ND2  1 1 
       20 34693 2 2 15 ASN O    O   8.392  -7.873  -0.242 1.00 . B B . 309 ASN O    1 1 
       20 34694 2 2 15 ASN OD1  O   8.813 -10.001  -1.631 1.00 . B B . 309 ASN OD1  1 1 
       20 34695 2 2 16 TYR C    C   7.246  -5.117   0.623 1.00 . B B . 310 TYR C    1 1 
       20 34696 2 2 16 TYR CA   C   6.567  -5.814  -0.555 1.00 . B B . 310 TYR CA   1 1 
       20 34697 2 2 16 TYR CB   C   5.294  -5.065  -0.956 1.00 . B B . 310 TYR CB   1 1 
       20 34698 2 2 16 TYR CD1  C   6.417  -3.718  -2.775 1.00 . B B . 310 TYR CD1  1 1 
       20 34699 2 2 16 TYR CD2  C   4.931  -2.590  -1.291 1.00 . B B . 310 TYR CD2  1 1 
       20 34700 2 2 16 TYR CE1  C   6.653  -2.532  -3.445 1.00 . B B . 310 TYR CE1  1 1 
       20 34701 2 2 16 TYR CE2  C   5.161  -1.403  -1.957 1.00 . B B . 310 TYR CE2  1 1 
       20 34702 2 2 16 TYR CG   C   5.553  -3.766  -1.688 1.00 . B B . 310 TYR CG   1 1 
       20 34703 2 2 16 TYR CZ   C   6.023  -1.379  -3.033 1.00 . B B . 310 TYR CZ   1 1 
       20 34704 2 2 16 TYR H    H   5.311  -7.455  -0.102 1.00 . B B . 310 TYR H    1 1 
       20 34705 2 2 16 TYR HA   H   7.247  -5.820  -1.392 1.00 . B B . 310 TYR HA   1 1 
       20 34706 2 2 16 TYR HB2  H   4.702  -5.695  -1.602 1.00 . B B . 310 TYR HB2  1 1 
       20 34707 2 2 16 TYR HB3  H   4.725  -4.837  -0.066 1.00 . B B . 310 TYR HB3  1 1 
       20 34708 2 2 16 TYR HD1  H   6.908  -4.623  -3.096 1.00 . B B . 310 TYR HD1  1 1 
       20 34709 2 2 16 TYR HD2  H   4.257  -2.612  -0.448 1.00 . B B . 310 TYR HD2  1 1 
       20 34710 2 2 16 TYR HE1  H   7.328  -2.515  -4.288 1.00 . B B . 310 TYR HE1  1 1 
       20 34711 2 2 16 TYR HE2  H   4.668  -0.499  -1.633 1.00 . B B . 310 TYR HE2  1 1 
       20 34712 2 2 16 TYR HH   H   6.400   0.505  -3.059 1.00 . B B . 310 TYR HH   1 1 
       20 34713 2 2 16 TYR N    N   6.247  -7.199  -0.231 1.00 . B B . 310 TYR N    1 1 
       20 34714 2 2 16 TYR O    O   8.393  -4.681   0.520 1.00 . B B . 310 TYR O    1 1 
       20 34715 2 2 16 TYR OH   O   6.258  -0.198  -3.696 1.00 . B B . 310 TYR OH   1 1 
       20 34716 2 2 17 VAL C    C   8.357  -5.082   3.392 1.00 . B B . 311 VAL C    1 1 
       20 34717 2 2 17 VAL CA   C   7.083  -4.376   2.935 1.00 . B B . 311 VAL CA   1 1 
       20 34718 2 2 17 VAL CB   C   6.065  -4.363   4.096 1.00 . B B . 311 VAL CB   1 1 
       20 34719 2 2 17 VAL CG1  C   6.605  -3.571   5.282 1.00 . B B . 311 VAL CG1  1 1 
       20 34720 2 2 17 VAL CG2  C   4.731  -3.793   3.635 1.00 . B B . 311 VAL CG2  1 1 
       20 34721 2 2 17 VAL H    H   5.630  -5.389   1.771 1.00 . B B . 311 VAL H    1 1 
       20 34722 2 2 17 VAL HA   H   7.323  -3.353   2.680 1.00 . B B . 311 VAL HA   1 1 
       20 34723 2 2 17 VAL HB   H   5.905  -5.381   4.417 1.00 . B B . 311 VAL HB   1 1 
       20 34724 2 2 17 VAL HG11 H   7.504  -4.042   5.649 1.00 . B B . 311 VAL HG11 1 1 
       20 34725 2 2 17 VAL HG12 H   5.864  -3.548   6.068 1.00 . B B . 311 VAL HG12 1 1 
       20 34726 2 2 17 VAL HG13 H   6.828  -2.563   4.968 1.00 . B B . 311 VAL HG13 1 1 
       20 34727 2 2 17 VAL HG21 H   4.271  -4.473   2.934 1.00 . B B . 311 VAL HG21 1 1 
       20 34728 2 2 17 VAL HG22 H   4.892  -2.839   3.158 1.00 . B B . 311 VAL HG22 1 1 
       20 34729 2 2 17 VAL HG23 H   4.081  -3.662   4.489 1.00 . B B . 311 VAL HG23 1 1 
       20 34730 2 2 17 VAL N    N   6.537  -5.019   1.744 1.00 . B B . 311 VAL N    1 1 
       20 34731 2 2 17 VAL O    O   9.187  -4.500   4.089 1.00 . B B . 311 VAL O    1 1 
       20 34732 2 2 18 ASN C    C  10.915  -6.691   2.581 1.00 . B B . 312 ASN C    1 1 
       20 34733 2 2 18 ASN CA   C   9.674  -7.135   3.350 1.00 . B B . 312 ASN CA   1 1 
       20 34734 2 2 18 ASN CB   C   9.408  -8.619   3.088 1.00 . B B . 312 ASN CB   1 1 
       20 34735 2 2 18 ASN CG   C  10.597  -9.494   3.436 1.00 . B B . 312 ASN CG   1 1 
       20 34736 2 2 18 ASN H    H   7.813  -6.744   2.421 1.00 . B B . 312 ASN H    1 1 
       20 34737 2 2 18 ASN HA   H   9.852  -6.994   4.406 1.00 . B B . 312 ASN HA   1 1 
       20 34738 2 2 18 ASN HB2  H   8.565  -8.939   3.682 1.00 . B B . 312 ASN HB2  1 1 
       20 34739 2 2 18 ASN HB3  H   9.177  -8.756   2.041 1.00 . B B . 312 ASN HB3  1 1 
       20 34740 2 2 18 ASN HD21 H  10.080 -10.799   2.027 1.00 . B B . 312 ASN HD21 1 1 
       20 34741 2 2 18 ASN HD22 H  11.501 -11.191   2.929 1.00 . B B . 312 ASN HD22 1 1 
       20 34742 2 2 18 ASN N    N   8.505  -6.341   2.985 1.00 . B B . 312 ASN N    1 1 
       20 34743 2 2 18 ASN ND2  N  10.741 -10.607   2.726 1.00 . B B . 312 ASN ND2  1 1 
       20 34744 2 2 18 ASN O    O  11.928  -6.322   3.177 1.00 . B B . 312 ASN O    1 1 
       20 34745 2 2 18 ASN OD1  O  11.378  -9.173   4.332 1.00 . B B . 312 ASN OD1  1 1 
       20 34746 2 2 19 LYS C    C  12.322  -4.869   0.616 1.00 . B B . 313 LYS C    1 1 
       20 34747 2 2 19 LYS CA   C  11.953  -6.334   0.406 1.00 . B B . 313 LYS CA   1 1 
       20 34748 2 2 19 LYS CB   C  11.636  -6.599  -1.071 1.00 . B B . 313 LYS CB   1 1 
       20 34749 2 2 19 LYS CD   C  10.654  -4.575  -2.198 1.00 . B B . 313 LYS CD   1 1 
       20 34750 2 2 19 LYS CE   C  11.364  -4.726  -3.534 1.00 . B B . 313 LYS CE   1 1 
       20 34751 2 2 19 LYS CG   C  10.364  -5.926  -1.562 1.00 . B B . 313 LYS CG   1 1 
       20 34752 2 2 19 LYS H    H   9.994  -7.020   0.833 1.00 . B B . 313 LYS H    1 1 
       20 34753 2 2 19 LYS HA   H  12.799  -6.943   0.692 1.00 . B B . 313 LYS HA   1 1 
       20 34754 2 2 19 LYS HB2  H  12.458  -6.237  -1.669 1.00 . B B . 313 LYS HB2  1 1 
       20 34755 2 2 19 LYS HB3  H  11.535  -7.663  -1.219 1.00 . B B . 313 LYS HB3  1 1 
       20 34756 2 2 19 LYS HD2  H   9.721  -4.053  -2.354 1.00 . B B . 313 LYS HD2  1 1 
       20 34757 2 2 19 LYS HD3  H  11.282  -4.001  -1.530 1.00 . B B . 313 LYS HD3  1 1 
       20 34758 2 2 19 LYS HE2  H  11.524  -3.745  -3.956 1.00 . B B . 313 LYS HE2  1 1 
       20 34759 2 2 19 LYS HE3  H  12.318  -5.206  -3.368 1.00 . B B . 313 LYS HE3  1 1 
       20 34760 2 2 19 LYS HG2  H   9.894  -6.562  -2.296 1.00 . B B . 313 LYS HG2  1 1 
       20 34761 2 2 19 LYS HG3  H   9.697  -5.785  -0.726 1.00 . B B . 313 LYS HG3  1 1 
       20 34762 2 2 19 LYS HZ1  H  11.086  -5.637  -5.394 1.00 . B B . 313 LYS HZ1  1 1 
       20 34763 2 2 19 LYS HZ2  H   9.655  -5.087  -4.680 1.00 . B B . 313 LYS HZ2  1 1 
       20 34764 2 2 19 LYS HZ3  H  10.400  -6.491  -4.103 1.00 . B B . 313 LYS HZ3  1 1 
       20 34765 2 2 19 LYS N    N  10.830  -6.725   1.252 1.00 . B B . 313 LYS N    1 1 
       20 34766 2 2 19 LYS NZ   N  10.571  -5.542  -4.494 1.00 . B B . 313 LYS NZ   1 1 
       20 34767 2 2 19 LYS O    O  13.474  -4.481   0.428 1.00 . B B . 313 LYS O    1 1 
       20 34768 2 2 20 ILE C    C  12.268  -2.413   2.584 1.00 . B B . 314 ILE C    1 1 
       20 34769 2 2 20 ILE CA   C  11.579  -2.640   1.241 1.00 . B B . 314 ILE CA   1 1 
       20 34770 2 2 20 ILE CB   C  10.266  -1.835   1.206 1.00 . B B . 314 ILE CB   1 1 
       20 34771 2 2 20 ILE CD1  C   8.215  -1.366  -0.227 1.00 . B B . 314 ILE CD1  1 1 
       20 34772 2 2 20 ILE CG1  C   9.606  -1.958  -0.168 1.00 . B B . 314 ILE CG1  1 1 
       20 34773 2 2 20 ILE CG2  C  10.527  -0.373   1.546 1.00 . B B . 314 ILE CG2  1 1 
       20 34774 2 2 20 ILE H    H  10.438  -4.423   1.128 1.00 . B B . 314 ILE H    1 1 
       20 34775 2 2 20 ILE HA   H  12.221  -2.274   0.453 1.00 . B B . 314 ILE HA   1 1 
       20 34776 2 2 20 ILE HB   H   9.601  -2.239   1.954 1.00 . B B . 314 ILE HB   1 1 
       20 34777 2 2 20 ILE HD11 H   8.257  -0.322   0.047 1.00 . B B . 314 ILE HD11 1 1 
       20 34778 2 2 20 ILE HD12 H   7.570  -1.893   0.460 1.00 . B B . 314 ILE HD12 1 1 
       20 34779 2 2 20 ILE HD13 H   7.828  -1.459  -1.229 1.00 . B B . 314 ILE HD13 1 1 
       20 34780 2 2 20 ILE HG12 H  10.214  -1.447  -0.899 1.00 . B B . 314 ILE HG12 1 1 
       20 34781 2 2 20 ILE HG13 H   9.535  -3.004  -0.433 1.00 . B B . 314 ILE HG13 1 1 
       20 34782 2 2 20 ILE HG21 H  10.926  -0.302   2.546 1.00 . B B . 314 ILE HG21 1 1 
       20 34783 2 2 20 ILE HG22 H   9.603   0.183   1.485 1.00 . B B . 314 ILE HG22 1 1 
       20 34784 2 2 20 ILE HG23 H  11.240   0.037   0.844 1.00 . B B . 314 ILE HG23 1 1 
       20 34785 2 2 20 ILE N    N  11.341  -4.060   1.004 1.00 . B B . 314 ILE N    1 1 
       20 34786 2 2 20 ILE O    O  13.221  -1.639   2.680 1.00 . B B . 314 ILE O    1 1 
       20 34787 2 2 21 LYS C    C  13.742  -3.573   5.031 1.00 . B B . 315 LYS C    1 1 
       20 34788 2 2 21 LYS CA   C  12.346  -2.960   4.956 1.00 . B B . 315 LYS CA   1 1 
       20 34789 2 2 21 LYS CB   C  11.428  -3.626   5.983 1.00 . B B . 315 LYS CB   1 1 
       20 34790 2 2 21 LYS CD   C  10.940  -4.127   8.399 1.00 . B B . 315 LYS CD   1 1 
       20 34791 2 2 21 LYS CE   C  10.932  -5.641   8.251 1.00 . B B . 315 LYS CE   1 1 
       20 34792 2 2 21 LYS CG   C  11.900  -3.470   7.420 1.00 . B B . 315 LYS CG   1 1 
       20 34793 2 2 21 LYS H    H  11.025  -3.700   3.475 1.00 . B B . 315 LYS H    1 1 
       20 34794 2 2 21 LYS HA   H  12.417  -1.907   5.181 1.00 . B B . 315 LYS HA   1 1 
       20 34795 2 2 21 LYS HB2  H  10.443  -3.192   5.901 1.00 . B B . 315 LYS HB2  1 1 
       20 34796 2 2 21 LYS HB3  H  11.366  -4.681   5.760 1.00 . B B . 315 LYS HB3  1 1 
       20 34797 2 2 21 LYS HD2  H  11.240  -3.875   9.406 1.00 . B B . 315 LYS HD2  1 1 
       20 34798 2 2 21 LYS HD3  H   9.943  -3.751   8.215 1.00 . B B . 315 LYS HD3  1 1 
       20 34799 2 2 21 LYS HE2  H  10.225  -6.054   8.955 1.00 . B B . 315 LYS HE2  1 1 
       20 34800 2 2 21 LYS HE3  H  10.625  -5.890   7.246 1.00 . B B . 315 LYS HE3  1 1 
       20 34801 2 2 21 LYS HG2  H  12.871  -3.931   7.520 1.00 . B B . 315 LYS HG2  1 1 
       20 34802 2 2 21 LYS HG3  H  11.974  -2.418   7.651 1.00 . B B . 315 LYS HG3  1 1 
       20 34803 2 2 21 LYS HZ1  H  12.237  -7.265   8.400 1.00 . B B . 315 LYS HZ1  1 1 
       20 34804 2 2 21 LYS HZ2  H  12.583  -6.008   9.477 1.00 . B B . 315 LYS HZ2  1 1 
       20 34805 2 2 21 LYS HZ3  H  12.969  -5.847   7.839 1.00 . B B . 315 LYS HZ3  1 1 
       20 34806 2 2 21 LYS N    N  11.782  -3.093   3.617 1.00 . B B . 315 LYS N    1 1 
       20 34807 2 2 21 LYS NZ   N  12.274  -6.232   8.510 1.00 . B B . 315 LYS NZ   1 1 
       20 34808 2 2 21 LYS O    O  14.552  -3.190   5.874 1.00 . B B . 315 LYS O    1 1 
       20 34809 2 2 22 ASN C    C  16.325  -4.402   3.287 1.00 . B B . 316 ASN C    1 1 
       20 34810 2 2 22 ASN CA   C  15.314  -5.190   4.117 1.00 . B B . 316 ASN CA   1 1 
       20 34811 2 2 22 ASN CB   C  15.168  -6.607   3.558 1.00 . B B . 316 ASN CB   1 1 
       20 34812 2 2 22 ASN CG   C  16.493  -7.340   3.488 1.00 . B B . 316 ASN CG   1 1 
       20 34813 2 2 22 ASN H    H  13.333  -4.782   3.491 1.00 . B B . 316 ASN H    1 1 
       20 34814 2 2 22 ASN HA   H  15.674  -5.251   5.133 1.00 . B B . 316 ASN HA   1 1 
       20 34815 2 2 22 ASN HB2  H  14.501  -7.170   4.193 1.00 . B B . 316 ASN HB2  1 1 
       20 34816 2 2 22 ASN HB3  H  14.753  -6.554   2.562 1.00 . B B . 316 ASN HB3  1 1 
       20 34817 2 2 22 ASN HD21 H  16.805  -6.652   1.649 1.00 . B B . 316 ASN HD21 1 1 
       20 34818 2 2 22 ASN HD22 H  18.045  -7.670   2.289 1.00 . B B . 316 ASN HD22 1 1 
       20 34819 2 2 22 ASN N    N  14.017  -4.523   4.143 1.00 . B B . 316 ASN N    1 1 
       20 34820 2 2 22 ASN ND2  N  17.184  -7.207   2.361 1.00 . B B . 316 ASN ND2  1 1 
       20 34821 2 2 22 ASN O    O  17.386  -4.023   3.783 1.00 . B B . 316 ASN O    1 1 
       20 34822 2 2 22 ASN OD1  O  16.892  -8.018   4.435 1.00 . B B . 316 ASN OD1  1 1 
       20 34823 2 2 23 ARG C    C  17.037  -1.980   1.581 1.00 . B B . 317 ARG C    1 1 
       20 34824 2 2 23 ARG CA   C  16.875  -3.426   1.123 1.00 . B B . 317 ARG CA   1 1 
       20 34825 2 2 23 ARG CB   C  16.331  -3.466  -0.307 1.00 . B B . 317 ARG CB   1 1 
       20 34826 2 2 23 ARG CD   C  18.574  -3.496  -1.446 1.00 . B B . 317 ARG CD   1 1 
       20 34827 2 2 23 ARG CG   C  17.234  -2.786  -1.325 1.00 . B B . 317 ARG CG   1 1 
       20 34828 2 2 23 ARG CZ   C  19.443  -5.702  -2.110 1.00 . B B . 317 ARG CZ   1 1 
       20 34829 2 2 23 ARG H    H  15.134  -4.495   1.684 1.00 . B B . 317 ARG H    1 1 
       20 34830 2 2 23 ARG HA   H  17.842  -3.906   1.144 1.00 . B B . 317 ARG HA   1 1 
       20 34831 2 2 23 ARG HB2  H  16.204  -4.497  -0.602 1.00 . B B . 317 ARG HB2  1 1 
       20 34832 2 2 23 ARG HB3  H  15.369  -2.974  -0.327 1.00 . B B . 317 ARG HB3  1 1 
       20 34833 2 2 23 ARG HD2  H  19.174  -2.984  -2.182 1.00 . B B . 317 ARG HD2  1 1 
       20 34834 2 2 23 ARG HD3  H  19.073  -3.460  -0.488 1.00 . B B . 317 ARG HD3  1 1 
       20 34835 2 2 23 ARG HE   H  17.510  -5.245  -1.925 1.00 . B B . 317 ARG HE   1 1 
       20 34836 2 2 23 ARG HG2  H  16.746  -2.797  -2.287 1.00 . B B . 317 ARG HG2  1 1 
       20 34837 2 2 23 ARG HG3  H  17.404  -1.765  -1.016 1.00 . B B . 317 ARG HG3  1 1 
       20 34838 2 2 23 ARG HH11 H  20.861  -4.308  -1.742 1.00 . B B . 317 ARG HH11 1 1 
       20 34839 2 2 23 ARG HH12 H  21.456  -5.865  -2.214 1.00 . B B . 317 ARG HH12 1 1 
       20 34840 2 2 23 ARG HH21 H  18.283  -7.299  -2.541 1.00 . B B . 317 ARG HH21 1 1 
       20 34841 2 2 23 ARG HH22 H  19.991  -7.566  -2.666 1.00 . B B . 317 ARG HH22 1 1 
       20 34842 2 2 23 ARG N    N  15.992  -4.165   2.021 1.00 . B B . 317 ARG N    1 1 
       20 34843 2 2 23 ARG NE   N  18.421  -4.892  -1.847 1.00 . B B . 317 ARG NE   1 1 
       20 34844 2 2 23 ARG NH1  N  20.689  -5.255  -2.013 1.00 . B B . 317 ARG NH1  1 1 
       20 34845 2 2 23 ARG NH2  N  19.221  -6.958  -2.468 1.00 . B B . 317 ARG NH2  1 1 
       20 34846 2 2 23 ARG O    O  18.147  -1.527   1.861 1.00 . B B . 317 ARG O    1 1 
       20 34847 2 2 24 PHE C    C  15.931   0.248   3.596 1.00 . B B . 318 PHE C    1 1 
       20 34848 2 2 24 PHE CA   C  15.939   0.140   2.075 1.00 . B B . 318 PHE CA   1 1 
       20 34849 2 2 24 PHE CB   C  14.737   0.881   1.490 1.00 . B B . 318 PHE CB   1 1 
       20 34850 2 2 24 PHE CD1  C  14.110  -0.146  -0.711 1.00 . B B . 318 PHE CD1  1 1 
       20 34851 2 2 24 PHE CD2  C  15.290   1.926  -0.724 1.00 . B B . 318 PHE CD2  1 1 
       20 34852 2 2 24 PHE CE1  C  14.087  -0.146  -2.092 1.00 . B B . 318 PHE CE1  1 1 
       20 34853 2 2 24 PHE CE2  C  15.270   1.932  -2.106 1.00 . B B . 318 PHE CE2  1 1 
       20 34854 2 2 24 PHE CG   C  14.712   0.888  -0.012 1.00 . B B . 318 PHE CG   1 1 
       20 34855 2 2 24 PHE CZ   C  14.667   0.895  -2.792 1.00 . B B . 318 PHE CZ   1 1 
       20 34856 2 2 24 PHE H    H  15.067  -1.675   1.418 1.00 . B B . 318 PHE H    1 1 
       20 34857 2 2 24 PHE HA   H  16.846   0.589   1.699 1.00 . B B . 318 PHE HA   1 1 
       20 34858 2 2 24 PHE HB2  H  13.828   0.411   1.835 1.00 . B B . 318 PHE HB2  1 1 
       20 34859 2 2 24 PHE HB3  H  14.758   1.910   1.827 1.00 . B B . 318 PHE HB3  1 1 
       20 34860 2 2 24 PHE HD1  H  13.656  -0.961  -0.166 1.00 . B B . 318 PHE HD1  1 1 
       20 34861 2 2 24 PHE HD2  H  15.763   2.736  -0.189 1.00 . B B . 318 PHE HD2  1 1 
       20 34862 2 2 24 PHE HE1  H  13.614  -0.957  -2.626 1.00 . B B . 318 PHE HE1  1 1 
       20 34863 2 2 24 PHE HE2  H  15.724   2.747  -2.650 1.00 . B B . 318 PHE HE2  1 1 
       20 34864 2 2 24 PHE HZ   H  14.648   0.898  -3.872 1.00 . B B . 318 PHE HZ   1 1 
       20 34865 2 2 24 PHE N    N  15.922  -1.258   1.653 1.00 . B B . 318 PHE N    1 1 
       20 34866 2 2 24 PHE O    O  15.263   1.111   4.167 1.00 . B B . 318 PHE O    1 1 
       20 34867 2 2 25 GLN C    C  17.564   0.557   6.212 1.00 . B B . 319 GLN C    1 1 
       20 34868 2 2 25 GLN CA   C  16.770  -0.643   5.702 1.00 . B B . 319 GLN CA   1 1 
       20 34869 2 2 25 GLN CB   C  17.423  -1.943   6.177 1.00 . B B . 319 GLN CB   1 1 
       20 34870 2 2 25 GLN CD   C  18.029  -3.420   8.133 1.00 . B B . 319 GLN CD   1 1 
       20 34871 2 2 25 GLN CG   C  17.256  -2.204   7.665 1.00 . B B . 319 GLN CG   1 1 
       20 34872 2 2 25 GLN H    H  17.202  -1.287   3.735 1.00 . B B . 319 GLN H    1 1 
       20 34873 2 2 25 GLN HA   H  15.766  -0.591   6.094 1.00 . B B . 319 GLN HA   1 1 
       20 34874 2 2 25 GLN HB2  H  16.987  -2.770   5.638 1.00 . B B . 319 GLN HB2  1 1 
       20 34875 2 2 25 GLN HB3  H  18.480  -1.901   5.958 1.00 . B B . 319 GLN HB3  1 1 
       20 34876 2 2 25 GLN HE21 H  19.625  -2.294   8.495 1.00 . B B . 319 GLN HE21 1 1 
       20 34877 2 2 25 GLN HE22 H  19.803  -3.977   8.835 1.00 . B B . 319 GLN HE22 1 1 
       20 34878 2 2 25 GLN HG2  H  17.607  -1.341   8.211 1.00 . B B . 319 GLN HG2  1 1 
       20 34879 2 2 25 GLN HG3  H  16.208  -2.358   7.874 1.00 . B B . 319 GLN HG3  1 1 
       20 34880 2 2 25 GLN N    N  16.686  -0.630   4.247 1.00 . B B . 319 GLN N    1 1 
       20 34881 2 2 25 GLN NE2  N  19.279  -3.209   8.527 1.00 . B B . 319 GLN NE2  1 1 
       20 34882 2 2 25 GLN O    O  17.631   0.802   7.417 1.00 . B B . 319 GLN O    1 1 
       20 34883 2 2 25 GLN OE1  O  17.509  -4.537   8.139 1.00 . B B . 319 GLN OE1  1 1 
       20 34884 2 2 26 GLY C    C  18.255   3.774   5.330 1.00 . B B . 320 GLY C    1 1 
       20 34885 2 2 26 GLY CA   C  18.945   2.464   5.663 1.00 . B B . 320 GLY CA   1 1 
       20 34886 2 2 26 GLY H    H  18.067   1.061   4.341 1.00 . B B . 320 GLY H    1 1 
       20 34887 2 2 26 GLY HA2  H  19.129   2.429   6.727 1.00 . B B . 320 GLY HA2  1 1 
       20 34888 2 2 26 GLY HA3  H  19.892   2.426   5.144 1.00 . B B . 320 GLY HA3  1 1 
       20 34889 2 2 26 GLY N    N  18.160   1.302   5.286 1.00 . B B . 320 GLY N    1 1 
       20 34890 2 2 26 GLY O    O  18.807   4.848   5.570 1.00 . B B . 320 GLY O    1 1 
       20 34891 2 2 27 GLN C    C  15.045   5.020   5.291 1.00 . B B . 321 GLN C    1 1 
       20 34892 2 2 27 GLN CA   C  16.287   4.878   4.412 1.00 . B B . 321 GLN CA   1 1 
       20 34893 2 2 27 GLN CB   C  15.882   4.819   2.937 1.00 . B B . 321 GLN CB   1 1 
       20 34894 2 2 27 GLN CD   C  17.907   6.063   2.080 1.00 . B B . 321 GLN CD   1 1 
       20 34895 2 2 27 GLN CG   C  17.063   4.807   1.980 1.00 . B B . 321 GLN CG   1 1 
       20 34896 2 2 27 GLN H    H  16.660   2.802   4.612 1.00 . B B . 321 GLN H    1 1 
       20 34897 2 2 27 GLN HA   H  16.925   5.737   4.564 1.00 . B B . 321 GLN HA   1 1 
       20 34898 2 2 27 GLN HB2  H  15.303   3.922   2.771 1.00 . B B . 321 GLN HB2  1 1 
       20 34899 2 2 27 GLN HB3  H  15.270   5.679   2.710 1.00 . B B . 321 GLN HB3  1 1 
       20 34900 2 2 27 GLN HE21 H  19.022   5.233   3.499 1.00 . B B . 321 GLN HE21 1 1 
       20 34901 2 2 27 GLN HE22 H  19.457   6.843   3.051 1.00 . B B . 321 GLN HE22 1 1 
       20 34902 2 2 27 GLN HG2  H  17.686   3.956   2.208 1.00 . B B . 321 GLN HG2  1 1 
       20 34903 2 2 27 GLN HG3  H  16.691   4.720   0.970 1.00 . B B . 321 GLN HG3  1 1 
       20 34904 2 2 27 GLN N    N  17.049   3.687   4.776 1.00 . B B . 321 GLN N    1 1 
       20 34905 2 2 27 GLN NE2  N  18.896   6.045   2.966 1.00 . B B . 321 GLN NE2  1 1 
       20 34906 2 2 27 GLN O    O  13.972   4.527   4.941 1.00 . B B . 321 GLN O    1 1 
       20 34907 2 2 27 GLN OE1  O  17.672   7.041   1.369 1.00 . B B . 321 GLN OE1  1 1 
       20 34908 2 2 28 PRO C    C  13.056   6.930   6.880 1.00 . B B . 322 PRO C    1 1 
       20 34909 2 2 28 PRO CA   C  14.057   5.893   7.379 1.00 . B B . 322 PRO CA   1 1 
       20 34910 2 2 28 PRO CB   C  14.744   6.387   8.651 1.00 . B B . 322 PRO CB   1 1 
       20 34911 2 2 28 PRO CD   C  16.420   6.310   6.950 1.00 . B B . 322 PRO CD   1 1 
       20 34912 2 2 28 PRO CG   C  15.972   7.075   8.167 1.00 . B B . 322 PRO CG   1 1 
       20 34913 2 2 28 PRO HA   H  13.542   4.965   7.582 1.00 . B B . 322 PRO HA   1 1 
       20 34914 2 2 28 PRO HB2  H  14.090   7.067   9.178 1.00 . B B . 322 PRO HB2  1 1 
       20 34915 2 2 28 PRO HB3  H  14.987   5.547   9.285 1.00 . B B . 322 PRO HB3  1 1 
       20 34916 2 2 28 PRO HD2  H  16.839   6.982   6.216 1.00 . B B . 322 PRO HD2  1 1 
       20 34917 2 2 28 PRO HD3  H  17.140   5.552   7.225 1.00 . B B . 322 PRO HD3  1 1 
       20 34918 2 2 28 PRO HG2  H  15.741   8.096   7.904 1.00 . B B . 322 PRO HG2  1 1 
       20 34919 2 2 28 PRO HG3  H  16.736   7.045   8.930 1.00 . B B . 322 PRO HG3  1 1 
       20 34920 2 2 28 PRO N    N  15.175   5.694   6.450 1.00 . B B . 322 PRO N    1 1 
       20 34921 2 2 28 PRO O    O  11.869   6.859   7.193 1.00 . B B . 322 PRO O    1 1 
       20 34922 2 2 29 ASP C    C  11.721   8.399   4.529 1.00 . B B . 323 ASP C    1 1 
       20 34923 2 2 29 ASP CA   C  12.690   8.951   5.571 1.00 . B B . 323 ASP CA   1 1 
       20 34924 2 2 29 ASP CB   C  13.543  10.062   4.956 1.00 . B B . 323 ASP CB   1 1 
       20 34925 2 2 29 ASP CG   C  12.708  11.219   4.445 1.00 . B B . 323 ASP CG   1 1 
       20 34926 2 2 29 ASP H    H  14.499   7.897   5.889 1.00 . B B . 323 ASP H    1 1 
       20 34927 2 2 29 ASP HA   H  12.118   9.361   6.391 1.00 . B B . 323 ASP HA   1 1 
       20 34928 2 2 29 ASP HB2  H  14.225  10.439   5.704 1.00 . B B . 323 ASP HB2  1 1 
       20 34929 2 2 29 ASP HB3  H  14.109   9.658   4.130 1.00 . B B . 323 ASP HB3  1 1 
       20 34930 2 2 29 ASP N    N  13.543   7.895   6.106 1.00 . B B . 323 ASP N    1 1 
       20 34931 2 2 29 ASP O    O  10.515   8.635   4.604 1.00 . B B . 323 ASP O    1 1 
       20 34932 2 2 29 ASP OD1  O  12.207  11.131   3.303 1.00 . B B . 323 ASP OD1  1 1 
       20 34933 2 2 29 ASP OD2  O  12.554  12.212   5.186 1.00 . B B . 323 ASP OD2  1 1 
       20 34934 2 2 30 ILE C    C  10.530   5.983   3.054 1.00 . B B . 324 ILE C    1 1 
       20 34935 2 2 30 ILE CA   C  11.436   7.080   2.503 1.00 . B B . 324 ILE CA   1 1 
       20 34936 2 2 30 ILE CB   C  12.307   6.493   1.372 1.00 . B B . 324 ILE CB   1 1 
       20 34937 2 2 30 ILE CD1  C  14.083   7.089  -0.358 1.00 . B B . 324 ILE CD1  1 1 
       20 34938 2 2 30 ILE CG1  C  13.157   7.594   0.729 1.00 . B B . 324 ILE CG1  1 1 
       20 34939 2 2 30 ILE CG2  C  11.434   5.809   0.329 1.00 . B B . 324 ILE CG2  1 1 
       20 34940 2 2 30 ILE H    H  13.224   7.515   3.550 1.00 . B B . 324 ILE H    1 1 
       20 34941 2 2 30 ILE HA   H  10.821   7.864   2.084 1.00 . B B . 324 ILE HA   1 1 
       20 34942 2 2 30 ILE HB   H  12.961   5.749   1.803 1.00 . B B . 324 ILE HB   1 1 
       20 34943 2 2 30 ILE HD11 H  14.683   6.278   0.027 1.00 . B B . 324 ILE HD11 1 1 
       20 34944 2 2 30 ILE HD12 H  14.727   7.892  -0.683 1.00 . B B . 324 ILE HD12 1 1 
       20 34945 2 2 30 ILE HD13 H  13.497   6.737  -1.193 1.00 . B B . 324 ILE HD13 1 1 
       20 34946 2 2 30 ILE HG12 H  12.503   8.332   0.290 1.00 . B B . 324 ILE HG12 1 1 
       20 34947 2 2 30 ILE HG13 H  13.762   8.063   1.491 1.00 . B B . 324 ILE HG13 1 1 
       20 34948 2 2 30 ILE HG21 H  10.860   5.024   0.797 1.00 . B B . 324 ILE HG21 1 1 
       20 34949 2 2 30 ILE HG22 H  12.061   5.384  -0.442 1.00 . B B . 324 ILE HG22 1 1 
       20 34950 2 2 30 ILE HG23 H  10.765   6.532  -0.110 1.00 . B B . 324 ILE HG23 1 1 
       20 34951 2 2 30 ILE N    N  12.256   7.665   3.558 1.00 . B B . 324 ILE N    1 1 
       20 34952 2 2 30 ILE O    O   9.348   5.913   2.718 1.00 . B B . 324 ILE O    1 1 
       20 34953 2 2 31 TYR C    C   9.144   4.552   5.279 1.00 . B B . 325 TYR C    1 1 
       20 34954 2 2 31 TYR CA   C  10.350   4.030   4.501 1.00 . B B . 325 TYR CA   1 1 
       20 34955 2 2 31 TYR CB   C  11.267   3.223   5.423 1.00 . B B . 325 TYR CB   1 1 
       20 34956 2 2 31 TYR CD1  C  10.336   0.914   4.998 1.00 . B B . 325 TYR CD1  1 1 
       20 34957 2 2 31 TYR CD2  C  10.462   1.679   7.252 1.00 . B B . 325 TYR CD2  1 1 
       20 34958 2 2 31 TYR CE1  C   9.800  -0.284   5.431 1.00 . B B . 325 TYR CE1  1 1 
       20 34959 2 2 31 TYR CE2  C   9.928   0.484   7.693 1.00 . B B . 325 TYR CE2  1 1 
       20 34960 2 2 31 TYR CG   C  10.675   1.916   5.900 1.00 . B B . 325 TYR CG   1 1 
       20 34961 2 2 31 TYR CZ   C   9.599  -0.495   6.779 1.00 . B B . 325 TYR CZ   1 1 
       20 34962 2 2 31 TYR H    H  12.043   5.242   4.128 1.00 . B B . 325 TYR H    1 1 
       20 34963 2 2 31 TYR HA   H  10.001   3.390   3.705 1.00 . B B . 325 TYR HA   1 1 
       20 34964 2 2 31 TYR HB2  H  12.182   2.997   4.897 1.00 . B B . 325 TYR HB2  1 1 
       20 34965 2 2 31 TYR HB3  H  11.501   3.818   6.295 1.00 . B B . 325 TYR HB3  1 1 
       20 34966 2 2 31 TYR HD1  H  10.496   1.081   3.944 1.00 . B B . 325 TYR HD1  1 1 
       20 34967 2 2 31 TYR HD2  H  10.721   2.448   7.966 1.00 . B B . 325 TYR HD2  1 1 
       20 34968 2 2 31 TYR HE1  H   9.541  -1.050   4.714 1.00 . B B . 325 TYR HE1  1 1 
       20 34969 2 2 31 TYR HE2  H   9.770   0.320   8.749 1.00 . B B . 325 TYR HE2  1 1 
       20 34970 2 2 31 TYR HH   H   8.394  -1.513   7.878 1.00 . B B . 325 TYR HH   1 1 
       20 34971 2 2 31 TYR N    N  11.096   5.130   3.900 1.00 . B B . 325 TYR N    1 1 
       20 34972 2 2 31 TYR O    O   8.011   4.124   5.051 1.00 . B B . 325 TYR O    1 1 
       20 34973 2 2 31 TYR OH   O   9.066  -1.686   7.214 1.00 . B B . 325 TYR OH   1 1 
       20 34974 2 2 32 LYS C    C   7.283   6.757   6.141 1.00 . B B . 326 LYS C    1 1 
       20 34975 2 2 32 LYS CA   C   8.337   6.067   7.007 1.00 . B B . 326 LYS CA   1 1 
       20 34976 2 2 32 LYS CB   C   8.927   7.063   8.009 1.00 . B B . 326 LYS CB   1 1 
       20 34977 2 2 32 LYS CD   C   8.513   8.661   9.908 1.00 . B B . 326 LYS CD   1 1 
       20 34978 2 2 32 LYS CE   C   7.458   9.313  10.787 1.00 . B B . 326 LYS CE   1 1 
       20 34979 2 2 32 LYS CG   C   7.879   7.791   8.834 1.00 . B B . 326 LYS CG   1 1 
       20 34980 2 2 32 LYS H    H  10.319   5.788   6.320 1.00 . B B . 326 LYS H    1 1 
       20 34981 2 2 32 LYS HA   H   7.863   5.264   7.552 1.00 . B B . 326 LYS HA   1 1 
       20 34982 2 2 32 LYS HB2  H   9.579   6.530   8.686 1.00 . B B . 326 LYS HB2  1 1 
       20 34983 2 2 32 LYS HB3  H   9.506   7.798   7.470 1.00 . B B . 326 LYS HB3  1 1 
       20 34984 2 2 32 LYS HD2  H   9.152   8.046  10.524 1.00 . B B . 326 LYS HD2  1 1 
       20 34985 2 2 32 LYS HD3  H   9.100   9.432   9.432 1.00 . B B . 326 LYS HD3  1 1 
       20 34986 2 2 32 LYS HE2  H   6.823   9.929  10.167 1.00 . B B . 326 LYS HE2  1 1 
       20 34987 2 2 32 LYS HE3  H   6.864   8.539  11.250 1.00 . B B . 326 LYS HE3  1 1 
       20 34988 2 2 32 LYS HG2  H   7.296   8.418   8.178 1.00 . B B . 326 LYS HG2  1 1 
       20 34989 2 2 32 LYS HG3  H   7.236   7.063   9.305 1.00 . B B . 326 LYS HG3  1 1 
       20 34990 2 2 32 LYS HZ1  H   8.596  10.946  11.421 1.00 . B B . 326 LYS HZ1  1 1 
       20 34991 2 2 32 LYS HZ2  H   8.714   9.595  12.431 1.00 . B B . 326 LYS HZ2  1 1 
       20 34992 2 2 32 LYS HZ3  H   7.320  10.554  12.462 1.00 . B B . 326 LYS HZ3  1 1 
       20 34993 2 2 32 LYS N    N   9.396   5.485   6.192 1.00 . B B . 326 LYS N    1 1 
       20 34994 2 2 32 LYS NZ   N   8.065  10.161  11.849 1.00 . B B . 326 LYS NZ   1 1 
       20 34995 2 2 32 LYS O    O   6.105   6.406   6.191 1.00 . B B . 326 LYS O    1 1 
       20 34996 2 2 33 ALA C    C   5.868   7.559   3.720 1.00 . B B . 327 ALA C    1 1 
       20 34997 2 2 33 ALA CA   C   6.815   8.486   4.475 1.00 . B B . 327 ALA CA   1 1 
       20 34998 2 2 33 ALA CB   C   7.616   9.329   3.495 1.00 . B B . 327 ALA CB   1 1 
       20 34999 2 2 33 ALA H    H   8.671   7.964   5.355 1.00 . B B . 327 ALA H    1 1 
       20 35000 2 2 33 ALA HA   H   6.233   9.153   5.093 1.00 . B B . 327 ALA HA   1 1 
       20 35001 2 2 33 ALA HB1  H   6.942   9.932   2.905 1.00 . B B . 327 ALA HB1  1 1 
       20 35002 2 2 33 ALA HB2  H   8.184   8.681   2.842 1.00 . B B . 327 ALA HB2  1 1 
       20 35003 2 2 33 ALA HB3  H   8.290   9.972   4.041 1.00 . B B . 327 ALA HB3  1 1 
       20 35004 2 2 33 ALA N    N   7.718   7.737   5.350 1.00 . B B . 327 ALA N    1 1 
       20 35005 2 2 33 ALA O    O   4.648   7.740   3.750 1.00 . B B . 327 ALA O    1 1 
       20 35006 2 2 34 PHE C    C   4.580   4.968   3.156 1.00 . B B . 328 PHE C    1 1 
       20 35007 2 2 34 PHE CA   C   5.648   5.610   2.276 1.00 . B B . 328 PHE CA   1 1 
       20 35008 2 2 34 PHE CB   C   6.565   4.532   1.696 1.00 . B B . 328 PHE CB   1 1 
       20 35009 2 2 34 PHE CD1  C   5.735   4.069  -0.622 1.00 . B B . 328 PHE CD1  1 1 
       20 35010 2 2 34 PHE CD2  C   5.420   2.398   1.049 1.00 . B B . 328 PHE CD2  1 1 
       20 35011 2 2 34 PHE CE1  C   5.117   3.259  -1.555 1.00 . B B . 328 PHE CE1  1 1 
       20 35012 2 2 34 PHE CE2  C   4.802   1.583   0.121 1.00 . B B . 328 PHE CE2  1 1 
       20 35013 2 2 34 PHE CG   C   5.893   3.648   0.687 1.00 . B B . 328 PHE CG   1 1 
       20 35014 2 2 34 PHE CZ   C   4.650   2.014  -1.183 1.00 . B B . 328 PHE CZ   1 1 
       20 35015 2 2 34 PHE H    H   7.411   6.482   3.055 1.00 . B B . 328 PHE H    1 1 
       20 35016 2 2 34 PHE HA   H   5.167   6.140   1.467 1.00 . B B . 328 PHE HA   1 1 
       20 35017 2 2 34 PHE HB2  H   7.407   5.007   1.212 1.00 . B B . 328 PHE HB2  1 1 
       20 35018 2 2 34 PHE HB3  H   6.924   3.905   2.502 1.00 . B B . 328 PHE HB3  1 1 
       20 35019 2 2 34 PHE HD1  H   6.101   5.044  -0.914 1.00 . B B . 328 PHE HD1  1 1 
       20 35020 2 2 34 PHE HD2  H   5.537   2.061   2.068 1.00 . B B . 328 PHE HD2  1 1 
       20 35021 2 2 34 PHE HE1  H   5.000   3.599  -2.573 1.00 . B B . 328 PHE HE1  1 1 
       20 35022 2 2 34 PHE HE2  H   4.438   0.609   0.413 1.00 . B B . 328 PHE HE2  1 1 
       20 35023 2 2 34 PHE HZ   H   4.168   1.379  -1.911 1.00 . B B . 328 PHE HZ   1 1 
       20 35024 2 2 34 PHE N    N   6.436   6.570   3.041 1.00 . B B . 328 PHE N    1 1 
       20 35025 2 2 34 PHE O    O   3.389   4.978   2.826 1.00 . B B . 328 PHE O    1 1 
       20 35026 2 2 35 LEU C    C   3.072   4.753   5.743 1.00 . B B . 329 LEU C    1 1 
       20 35027 2 2 35 LEU CA   C   4.111   3.768   5.220 1.00 . B B . 329 LEU CA   1 1 
       20 35028 2 2 35 LEU CB   C   4.901   3.171   6.383 1.00 . B B . 329 LEU CB   1 1 
       20 35029 2 2 35 LEU CD1  C   6.779   1.714   7.177 1.00 . B B . 329 LEU CD1  1 1 
       20 35030 2 2 35 LEU CD2  C   5.174   0.850   5.464 1.00 . B B . 329 LEU CD2  1 1 
       20 35031 2 2 35 LEU CG   C   5.901   2.080   5.992 1.00 . B B . 329 LEU CG   1 1 
       20 35032 2 2 35 LEU H    H   5.976   4.441   4.485 1.00 . B B . 329 LEU H    1 1 
       20 35033 2 2 35 LEU HA   H   3.604   2.972   4.696 1.00 . B B . 329 LEU HA   1 1 
       20 35034 2 2 35 LEU HB2  H   5.444   3.971   6.870 1.00 . B B . 329 LEU HB2  1 1 
       20 35035 2 2 35 LEU HB3  H   4.200   2.749   7.090 1.00 . B B . 329 LEU HB3  1 1 
       20 35036 2 2 35 LEU HD11 H   7.457   2.528   7.388 1.00 . B B . 329 LEU HD11 1 1 
       20 35037 2 2 35 LEU HD12 H   7.346   0.825   6.944 1.00 . B B . 329 LEU HD12 1 1 
       20 35038 2 2 35 LEU HD13 H   6.160   1.529   8.042 1.00 . B B . 329 LEU HD13 1 1 
       20 35039 2 2 35 LEU HD21 H   5.898   0.106   5.165 1.00 . B B . 329 LEU HD21 1 1 
       20 35040 2 2 35 LEU HD22 H   4.572   1.128   4.612 1.00 . B B . 329 LEU HD22 1 1 
       20 35041 2 2 35 LEU HD23 H   4.539   0.446   6.237 1.00 . B B . 329 LEU HD23 1 1 
       20 35042 2 2 35 LEU HG   H   6.541   2.453   5.207 1.00 . B B . 329 LEU HG   1 1 
       20 35043 2 2 35 LEU N    N   5.017   4.415   4.282 1.00 . B B . 329 LEU N    1 1 
       20 35044 2 2 35 LEU O    O   1.987   4.356   6.167 1.00 . B B . 329 LEU O    1 1 
       20 35045 2 2 36 GLU C    C   1.400   7.327   5.147 1.00 . B B . 330 GLU C    1 1 
       20 35046 2 2 36 GLU CA   C   2.495   7.078   6.176 1.00 . B B . 330 GLU CA   1 1 
       20 35047 2 2 36 GLU CB   C   3.249   8.378   6.466 1.00 . B B . 330 GLU CB   1 1 
       20 35048 2 2 36 GLU CD   C   4.817   9.627   8.002 1.00 . B B . 330 GLU CD   1 1 
       20 35049 2 2 36 GLU CG   C   4.132   8.308   7.701 1.00 . B B . 330 GLU CG   1 1 
       20 35050 2 2 36 GLU H    H   4.288   6.297   5.365 1.00 . B B . 330 GLU H    1 1 
       20 35051 2 2 36 GLU HA   H   2.038   6.727   7.090 1.00 . B B . 330 GLU HA   1 1 
       20 35052 2 2 36 GLU HB2  H   3.873   8.616   5.617 1.00 . B B . 330 GLU HB2  1 1 
       20 35053 2 2 36 GLU HB3  H   2.531   9.172   6.608 1.00 . B B . 330 GLU HB3  1 1 
       20 35054 2 2 36 GLU HG2  H   3.521   8.038   8.550 1.00 . B B . 330 GLU HG2  1 1 
       20 35055 2 2 36 GLU HG3  H   4.888   7.553   7.547 1.00 . B B . 330 GLU HG3  1 1 
       20 35056 2 2 36 GLU N    N   3.409   6.040   5.711 1.00 . B B . 330 GLU N    1 1 
       20 35057 2 2 36 GLU O    O   0.265   7.641   5.502 1.00 . B B . 330 GLU O    1 1 
       20 35058 2 2 36 GLU OE1  O   5.832   9.934   7.341 1.00 . B B . 330 GLU OE1  1 1 
       20 35059 2 2 36 GLU OE2  O   4.340  10.352   8.899 1.00 . B B . 330 GLU OE2  1 1 
       20 35060 2 2 37 ILE C    C  -0.232   6.247   2.784 1.00 . B B . 331 ILE C    1 1 
       20 35061 2 2 37 ILE CA   C   0.782   7.384   2.799 1.00 . B B . 331 ILE CA   1 1 
       20 35062 2 2 37 ILE CB   C   1.470   7.478   1.419 1.00 . B B . 331 ILE CB   1 1 
       20 35063 2 2 37 ILE CD1  C   3.329   8.687   0.159 1.00 . B B . 331 ILE CD1  1 1 
       20 35064 2 2 37 ILE CG1  C   2.490   8.621   1.417 1.00 . B B . 331 ILE CG1  1 1 
       20 35065 2 2 37 ILE CG2  C   0.434   7.681   0.318 1.00 . B B . 331 ILE CG2  1 1 
       20 35066 2 2 37 ILE H    H   2.671   6.941   3.646 1.00 . B B . 331 ILE H    1 1 
       20 35067 2 2 37 ILE HA   H   0.263   8.313   2.985 1.00 . B B . 331 ILE HA   1 1 
       20 35068 2 2 37 ILE HB   H   1.981   6.547   1.231 1.00 . B B . 331 ILE HB   1 1 
       20 35069 2 2 37 ILE HD11 H   2.692   8.897  -0.689 1.00 . B B . 331 ILE HD11 1 1 
       20 35070 2 2 37 ILE HD12 H   3.829   7.742   0.008 1.00 . B B . 331 ILE HD12 1 1 
       20 35071 2 2 37 ILE HD13 H   4.065   9.471   0.258 1.00 . B B . 331 ILE HD13 1 1 
       20 35072 2 2 37 ILE HG12 H   1.969   9.560   1.516 1.00 . B B . 331 ILE HG12 1 1 
       20 35073 2 2 37 ILE HG13 H   3.159   8.496   2.256 1.00 . B B . 331 ILE HG13 1 1 
       20 35074 2 2 37 ILE HG21 H  -0.269   6.862   0.331 1.00 . B B . 331 ILE HG21 1 1 
       20 35075 2 2 37 ILE HG22 H   0.930   7.713  -0.642 1.00 . B B . 331 ILE HG22 1 1 
       20 35076 2 2 37 ILE HG23 H  -0.095   8.611   0.482 1.00 . B B . 331 ILE HG23 1 1 
       20 35077 2 2 37 ILE N    N   1.747   7.185   3.870 1.00 . B B . 331 ILE N    1 1 
       20 35078 2 2 37 ILE O    O  -1.436   6.478   2.659 1.00 . B B . 331 ILE O    1 1 
       20 35079 2 2 38 LEU C    C  -1.461   3.809   4.200 1.00 . B B . 332 LEU C    1 1 
       20 35080 2 2 38 LEU CA   C  -0.616   3.848   2.930 1.00 . B B . 332 LEU CA   1 1 
       20 35081 2 2 38 LEU CB   C   0.199   2.557   2.802 1.00 . B B . 332 LEU CB   1 1 
       20 35082 2 2 38 LEU CD1  C   1.618   1.038   1.399 1.00 . B B . 332 LEU CD1  1 1 
       20 35083 2 2 38 LEU CD2  C   0.291   2.855   0.304 1.00 . B B . 332 LEU CD2  1 1 
       20 35084 2 2 38 LEU CG   C   1.072   2.451   1.547 1.00 . B B . 332 LEU CG   1 1 
       20 35085 2 2 38 LEU H    H   1.230   4.893   3.013 1.00 . B B . 332 LEU H    1 1 
       20 35086 2 2 38 LEU HA   H  -1.278   3.927   2.081 1.00 . B B . 332 LEU HA   1 1 
       20 35087 2 2 38 LEU HB2  H   0.838   2.476   3.668 1.00 . B B . 332 LEU HB2  1 1 
       20 35088 2 2 38 LEU HB3  H  -0.488   1.724   2.805 1.00 . B B . 332 LEU HB3  1 1 
       20 35089 2 2 38 LEU HD11 H   2.231   0.979   0.513 1.00 . B B . 332 LEU HD11 1 1 
       20 35090 2 2 38 LEU HD12 H   0.797   0.340   1.315 1.00 . B B . 332 LEU HD12 1 1 
       20 35091 2 2 38 LEU HD13 H   2.212   0.789   2.266 1.00 . B B . 332 LEU HD13 1 1 
       20 35092 2 2 38 LEU HD21 H  -0.576   2.219   0.200 1.00 . B B . 332 LEU HD21 1 1 
       20 35093 2 2 38 LEU HD22 H   0.920   2.750  -0.567 1.00 . B B . 332 LEU HD22 1 1 
       20 35094 2 2 38 LEU HD23 H  -0.028   3.885   0.394 1.00 . B B . 332 LEU HD23 1 1 
       20 35095 2 2 38 LEU HG   H   1.913   3.122   1.647 1.00 . B B . 332 LEU HG   1 1 
       20 35096 2 2 38 LEU N    N   0.259   5.016   2.920 1.00 . B B . 332 LEU N    1 1 
       20 35097 2 2 38 LEU O    O  -2.642   3.464   4.158 1.00 . B B . 332 LEU O    1 1 
       20 35098 2 2 39 HIS C    C  -2.695   5.186   6.574 1.00 . B B . 333 HIS C    1 1 
       20 35099 2 2 39 HIS CA   C  -1.556   4.173   6.605 1.00 . B B . 333 HIS CA   1 1 
       20 35100 2 2 39 HIS CB   C  -0.594   4.503   7.748 1.00 . B B . 333 HIS CB   1 1 
       20 35101 2 2 39 HIS CD2  C  -1.585   3.390   9.873 1.00 . B B . 333 HIS CD2  1 1 
       20 35102 2 2 39 HIS CE1  C  -2.109   5.211  10.975 1.00 . B B . 333 HIS CE1  1 1 
       20 35103 2 2 39 HIS CG   C  -1.229   4.448   9.104 1.00 . B B . 333 HIS CG   1 1 
       20 35104 2 2 39 HIS H    H   0.094   4.424   5.301 1.00 . B B . 333 HIS H    1 1 
       20 35105 2 2 39 HIS HA   H  -1.969   3.189   6.765 1.00 . B B . 333 HIS HA   1 1 
       20 35106 2 2 39 HIS HB2  H   0.224   3.796   7.737 1.00 . B B . 333 HIS HB2  1 1 
       20 35107 2 2 39 HIS HB3  H  -0.203   5.499   7.604 1.00 . B B . 333 HIS HB3  1 1 
       20 35108 2 2 39 HIS HD1  H  -1.438   6.500   9.535 1.00 . B B . 333 HIS HD1  1 1 
       20 35109 2 2 39 HIS HD2  H  -1.463   2.346   9.622 1.00 . B B . 333 HIS HD2  1 1 
       20 35110 2 2 39 HIS HE1  H  -2.470   5.879  11.743 1.00 . B B . 333 HIS HE1  1 1 
       20 35111 2 2 39 HIS HE2  H  -2.410   3.362  11.803 1.00 . B B . 333 HIS HE2  1 1 
       20 35112 2 2 39 HIS N    N  -0.850   4.163   5.328 1.00 . B B . 333 HIS N    1 1 
       20 35113 2 2 39 HIS ND1  N  -1.571   5.573   9.824 1.00 . B B . 333 HIS ND1  1 1 
       20 35114 2 2 39 HIS NE2  N  -2.128   3.893  11.029 1.00 . B B . 333 HIS NE2  1 1 
       20 35115 2 2 39 HIS O    O  -3.848   4.853   6.855 1.00 . B B . 333 HIS O    1 1 
       20 35116 2 2 40 THR C    C  -4.422   7.141   5.125 1.00 . B B . 334 THR C    1 1 
       20 35117 2 2 40 THR CA   C  -3.349   7.490   6.148 1.00 . B B . 334 THR CA   1 1 
       20 35118 2 2 40 THR CB   C  -2.698   8.834   5.766 1.00 . B B . 334 THR CB   1 1 
       20 35119 2 2 40 THR CG2  C  -3.731   9.951   5.732 1.00 . B B . 334 THR CG2  1 1 
       20 35120 2 2 40 THR H    H  -1.423   6.627   6.022 1.00 . B B . 334 THR H    1 1 
       20 35121 2 2 40 THR HA   H  -3.809   7.595   7.120 1.00 . B B . 334 THR HA   1 1 
       20 35122 2 2 40 THR HB   H  -2.260   8.739   4.783 1.00 . B B . 334 THR HB   1 1 
       20 35123 2 2 40 THR HG1  H  -2.005   9.056   7.599 1.00 . B B . 334 THR HG1  1 1 
       20 35124 2 2 40 THR HG21 H  -4.486   9.719   4.996 1.00 . B B . 334 THR HG21 1 1 
       20 35125 2 2 40 THR HG22 H  -3.246  10.880   5.470 1.00 . B B . 334 THR HG22 1 1 
       20 35126 2 2 40 THR HG23 H  -4.191  10.047   6.703 1.00 . B B . 334 THR HG23 1 1 
       20 35127 2 2 40 THR N    N  -2.360   6.425   6.228 1.00 . B B . 334 THR N    1 1 
       20 35128 2 2 40 THR O    O  -5.589   7.495   5.287 1.00 . B B . 334 THR O    1 1 
       20 35129 2 2 40 THR OG1  O  -1.669   9.164   6.707 1.00 . B B . 334 THR OG1  1 1 
       20 35130 2 2 41 TYR C    C  -6.023   5.122   3.586 1.00 . B B . 335 TYR C    1 1 
       20 35131 2 2 41 TYR CA   C  -4.940   6.033   3.021 1.00 . B B . 335 TYR CA   1 1 
       20 35132 2 2 41 TYR CB   C  -4.191   5.319   1.896 1.00 . B B . 335 TYR CB   1 1 
       20 35133 2 2 41 TYR CD1  C  -5.383   5.931  -0.241 1.00 . B B . 335 TYR CD1  1 1 
       20 35134 2 2 41 TYR CD2  C  -5.575   3.691   0.551 1.00 . B B . 335 TYR CD2  1 1 
       20 35135 2 2 41 TYR CE1  C  -6.185   5.620  -1.323 1.00 . B B . 335 TYR CE1  1 1 
       20 35136 2 2 41 TYR CE2  C  -6.377   3.372  -0.528 1.00 . B B . 335 TYR CE2  1 1 
       20 35137 2 2 41 TYR CG   C  -5.066   4.972   0.713 1.00 . B B . 335 TYR CG   1 1 
       20 35138 2 2 41 TYR CZ   C  -6.678   4.341  -1.462 1.00 . B B . 335 TYR CZ   1 1 
       20 35139 2 2 41 TYR H    H  -3.068   6.197   3.992 1.00 . B B . 335 TYR H    1 1 
       20 35140 2 2 41 TYR HA   H  -5.406   6.923   2.625 1.00 . B B . 335 TYR HA   1 1 
       20 35141 2 2 41 TYR HB2  H  -3.393   5.955   1.543 1.00 . B B . 335 TYR HB2  1 1 
       20 35142 2 2 41 TYR HB3  H  -3.770   4.400   2.279 1.00 . B B . 335 TYR HB3  1 1 
       20 35143 2 2 41 TYR HD1  H  -4.993   6.932  -0.129 1.00 . B B . 335 TYR HD1  1 1 
       20 35144 2 2 41 TYR HD2  H  -5.337   2.935   1.286 1.00 . B B . 335 TYR HD2  1 1 
       20 35145 2 2 41 TYR HE1  H  -6.420   6.379  -2.054 1.00 . B B . 335 TYR HE1  1 1 
       20 35146 2 2 41 TYR HE2  H  -6.763   2.369  -0.637 1.00 . B B . 335 TYR HE2  1 1 
       20 35147 2 2 41 TYR HH   H  -8.225   3.502  -2.241 1.00 . B B . 335 TYR HH   1 1 
       20 35148 2 2 41 TYR N    N  -4.014   6.441   4.068 1.00 . B B . 335 TYR N    1 1 
       20 35149 2 2 41 TYR O    O  -7.211   5.321   3.334 1.00 . B B . 335 TYR O    1 1 
       20 35150 2 2 41 TYR OH   O  -7.477   4.026  -2.539 1.00 . B B . 335 TYR OH   1 1 
       20 35151 2 2 42 GLN C    C  -7.498   3.902   5.895 1.00 . B B . 336 GLN C    1 1 
       20 35152 2 2 42 GLN CA   C  -6.534   3.180   4.962 1.00 . B B . 336 GLN CA   1 1 
       20 35153 2 2 42 GLN CB   C  -5.772   2.103   5.737 1.00 . B B . 336 GLN CB   1 1 
       20 35154 2 2 42 GLN CD   C  -5.933   0.157   7.341 1.00 . B B . 336 GLN CD   1 1 
       20 35155 2 2 42 GLN CG   C  -6.674   1.057   6.373 1.00 . B B . 336 GLN CG   1 1 
       20 35156 2 2 42 GLN H    H  -4.641   4.014   4.515 1.00 . B B . 336 GLN H    1 1 
       20 35157 2 2 42 GLN HA   H  -7.099   2.710   4.171 1.00 . B B . 336 GLN HA   1 1 
       20 35158 2 2 42 GLN HB2  H  -5.096   1.602   5.062 1.00 . B B . 336 GLN HB2  1 1 
       20 35159 2 2 42 GLN HB3  H  -5.200   2.578   6.520 1.00 . B B . 336 GLN HB3  1 1 
       20 35160 2 2 42 GLN HE21 H  -6.294   1.423   8.831 1.00 . B B . 336 GLN HE21 1 1 
       20 35161 2 2 42 GLN HE22 H  -5.390   0.010   9.248 1.00 . B B . 336 GLN HE22 1 1 
       20 35162 2 2 42 GLN HG2  H  -7.466   1.560   6.907 1.00 . B B . 336 GLN HG2  1 1 
       20 35163 2 2 42 GLN HG3  H  -7.101   0.446   5.590 1.00 . B B . 336 GLN HG3  1 1 
       20 35164 2 2 42 GLN N    N  -5.602   4.121   4.354 1.00 . B B . 336 GLN N    1 1 
       20 35165 2 2 42 GLN NE2  N  -5.866   0.572   8.601 1.00 . B B . 336 GLN NE2  1 1 
       20 35166 2 2 42 GLN O    O  -8.706   3.672   5.855 1.00 . B B . 336 GLN O    1 1 
       20 35167 2 2 42 GLN OE1  O  -5.424  -0.897   6.961 1.00 . B B . 336 GLN OE1  1 1 
       20 35168 2 2 43 LYS C    C  -8.835   6.344   6.960 1.00 . B B . 337 LYS C    1 1 
       20 35169 2 2 43 LYS CA   C  -7.761   5.536   7.683 1.00 . B B . 337 LYS CA   1 1 
       20 35170 2 2 43 LYS CB   C  -6.872   6.471   8.503 1.00 . B B . 337 LYS CB   1 1 
       20 35171 2 2 43 LYS CD   C  -6.705   8.158  10.365 1.00 . B B . 337 LYS CD   1 1 
       20 35172 2 2 43 LYS CE   C  -5.645   7.422  11.168 1.00 . B B . 337 LYS CE   1 1 
       20 35173 2 2 43 LYS CG   C  -7.613   7.194   9.618 1.00 . B B . 337 LYS CG   1 1 
       20 35174 2 2 43 LYS H    H  -5.980   4.910   6.724 1.00 . B B . 337 LYS H    1 1 
       20 35175 2 2 43 LYS HA   H  -8.241   4.835   8.348 1.00 . B B . 337 LYS HA   1 1 
       20 35176 2 2 43 LYS HB2  H  -6.074   5.893   8.944 1.00 . B B . 337 LYS HB2  1 1 
       20 35177 2 2 43 LYS HB3  H  -6.445   7.212   7.844 1.00 . B B . 337 LYS HB3  1 1 
       20 35178 2 2 43 LYS HD2  H  -6.216   8.803   9.651 1.00 . B B . 337 LYS HD2  1 1 
       20 35179 2 2 43 LYS HD3  H  -7.304   8.754  11.037 1.00 . B B . 337 LYS HD3  1 1 
       20 35180 2 2 43 LYS HE2  H  -6.135   6.774  11.879 1.00 . B B . 337 LYS HE2  1 1 
       20 35181 2 2 43 LYS HE3  H  -5.048   6.827  10.493 1.00 . B B . 337 LYS HE3  1 1 
       20 35182 2 2 43 LYS HG2  H  -8.435   7.749   9.189 1.00 . B B . 337 LYS HG2  1 1 
       20 35183 2 2 43 LYS HG3  H  -7.997   6.462  10.314 1.00 . B B . 337 LYS HG3  1 1 
       20 35184 2 2 43 LYS HZ1  H  -4.266   8.990  11.233 1.00 . B B . 337 LYS HZ1  1 1 
       20 35185 2 2 43 LYS HZ2  H  -4.042   7.832  12.445 1.00 . B B . 337 LYS HZ2  1 1 
       20 35186 2 2 43 LYS HZ3  H  -5.312   8.943  12.561 1.00 . B B . 337 LYS HZ3  1 1 
       20 35187 2 2 43 LYS N    N  -6.952   4.776   6.736 1.00 . B B . 337 LYS N    1 1 
       20 35188 2 2 43 LYS NZ   N  -4.754   8.362  11.903 1.00 . B B . 337 LYS NZ   1 1 
       20 35189 2 2 43 LYS O    O  -9.986   6.393   7.395 1.00 . B B . 337 LYS O    1 1 
       20 35190 2 2 44 GLU C    C -10.449   6.922   4.409 1.00 . B B . 338 GLU C    1 1 
       20 35191 2 2 44 GLU CA   C  -9.382   7.785   5.076 1.00 . B B . 338 GLU CA   1 1 
       20 35192 2 2 44 GLU CB   C  -8.631   8.599   4.022 1.00 . B B . 338 GLU CB   1 1 
       20 35193 2 2 44 GLU CD   C  -8.536  10.628   5.526 1.00 . B B . 338 GLU CD   1 1 
       20 35194 2 2 44 GLU CG   C  -7.761   9.697   4.612 1.00 . B B . 338 GLU CG   1 1 
       20 35195 2 2 44 GLU H    H  -7.524   6.891   5.554 1.00 . B B . 338 GLU H    1 1 
       20 35196 2 2 44 GLU HA   H  -9.867   8.467   5.757 1.00 . B B . 338 GLU HA   1 1 
       20 35197 2 2 44 GLU HB2  H  -7.998   7.935   3.453 1.00 . B B . 338 GLU HB2  1 1 
       20 35198 2 2 44 GLU HB3  H  -9.349   9.056   3.358 1.00 . B B . 338 GLU HB3  1 1 
       20 35199 2 2 44 GLU HG2  H  -6.964   9.241   5.180 1.00 . B B . 338 GLU HG2  1 1 
       20 35200 2 2 44 GLU HG3  H  -7.341  10.276   3.805 1.00 . B B . 338 GLU HG3  1 1 
       20 35201 2 2 44 GLU N    N  -8.452   6.974   5.854 1.00 . B B . 338 GLU N    1 1 
       20 35202 2 2 44 GLU O    O -11.604   7.329   4.304 1.00 . B B . 338 GLU O    1 1 
       20 35203 2 2 44 GLU OE1  O  -9.240  11.519   5.008 1.00 . B B . 338 GLU OE1  1 1 
       20 35204 2 2 44 GLU OE2  O  -8.439  10.463   6.760 1.00 . B B . 338 GLU OE2  1 1 
       20 35205 2 2 45 GLN C    C -12.051   4.334   4.288 1.00 . B B . 339 GLN C    1 1 
       20 35206 2 2 45 GLN CA   C -10.995   4.826   3.303 1.00 . B B . 339 GLN CA   1 1 
       20 35207 2 2 45 GLN CB   C -10.252   3.639   2.688 1.00 . B B . 339 GLN CB   1 1 
       20 35208 2 2 45 GLN CD   C -10.182   4.667   0.379 1.00 . B B . 339 GLN CD   1 1 
       20 35209 2 2 45 GLN CG   C  -9.388   4.012   1.493 1.00 . B B . 339 GLN CG   1 1 
       20 35210 2 2 45 GLN H    H  -9.123   5.463   4.065 1.00 . B B . 339 GLN H    1 1 
       20 35211 2 2 45 GLN HA   H -11.488   5.374   2.515 1.00 . B B . 339 GLN HA   1 1 
       20 35212 2 2 45 GLN HB2  H  -9.616   3.200   3.441 1.00 . B B . 339 GLN HB2  1 1 
       20 35213 2 2 45 GLN HB3  H -10.975   2.904   2.366 1.00 . B B . 339 GLN HB3  1 1 
       20 35214 2 2 45 GLN HE21 H  -9.857   6.461   1.170 1.00 . B B . 339 GLN HE21 1 1 
       20 35215 2 2 45 GLN HE22 H -10.796   6.439  -0.280 1.00 . B B . 339 GLN HE22 1 1 
       20 35216 2 2 45 GLN HG2  H  -8.624   4.700   1.820 1.00 . B B . 339 GLN HG2  1 1 
       20 35217 2 2 45 GLN HG3  H  -8.923   3.116   1.107 1.00 . B B . 339 GLN HG3  1 1 
       20 35218 2 2 45 GLN N    N -10.058   5.734   3.957 1.00 . B B . 339 GLN N    1 1 
       20 35219 2 2 45 GLN NE2  N -10.289   5.989   0.428 1.00 . B B . 339 GLN NE2  1 1 
       20 35220 2 2 45 GLN O    O -13.240   4.295   3.969 1.00 . B B . 339 GLN O    1 1 
       20 35221 2 2 45 GLN OE1  O -10.692   3.992  -0.514 1.00 . B B . 339 GLN OE1  1 1 
       20 35222 2 2 46 ARG C    C -13.515   4.560   6.917 1.00 . B B . 340 ARG C    1 1 
       20 35223 2 2 46 ARG CA   C -12.521   3.474   6.517 1.00 . B B . 340 ARG CA   1 1 
       20 35224 2 2 46 ARG CB   C -11.737   3.006   7.744 1.00 . B B . 340 ARG CB   1 1 
       20 35225 2 2 46 ARG CD   C -10.179   1.315   8.755 1.00 . B B . 340 ARG CD   1 1 
       20 35226 2 2 46 ARG CG   C -10.894   1.775   7.493 1.00 . B B . 340 ARG CG   1 1 
       20 35227 2 2 46 ARG CZ   C  -8.691  -0.513   9.475 1.00 . B B . 340 ARG CZ   1 1 
       20 35228 2 2 46 ARG H    H -10.652   4.012   5.680 1.00 . B B . 340 ARG H    1 1 
       20 35229 2 2 46 ARG HA   H -13.067   2.638   6.108 1.00 . B B . 340 ARG HA   1 1 
       20 35230 2 2 46 ARG HB2  H -11.084   3.803   8.068 1.00 . B B . 340 ARG HB2  1 1 
       20 35231 2 2 46 ARG HB3  H -12.429   2.779   8.532 1.00 . B B . 340 ARG HB3  1 1 
       20 35232 2 2 46 ARG HD2  H  -9.498   2.092   9.072 1.00 . B B . 340 ARG HD2  1 1 
       20 35233 2 2 46 ARG HD3  H -10.913   1.144   9.528 1.00 . B B . 340 ARG HD3  1 1 
       20 35234 2 2 46 ARG HE   H  -9.465  -0.320   7.645 1.00 . B B . 340 ARG HE   1 1 
       20 35235 2 2 46 ARG HG2  H -11.530   0.978   7.140 1.00 . B B . 340 ARG HG2  1 1 
       20 35236 2 2 46 ARG HG3  H -10.163   2.011   6.744 1.00 . B B . 340 ARG HG3  1 1 
       20 35237 2 2 46 ARG HH11 H  -9.100   0.853  10.909 1.00 . B B . 340 ARG HH11 1 1 
       20 35238 2 2 46 ARG HH12 H  -8.060  -0.444  11.394 1.00 . B B . 340 ARG HH12 1 1 
       20 35239 2 2 46 ARG HH21 H  -8.097  -2.027   8.275 1.00 . B B . 340 ARG HH21 1 1 
       20 35240 2 2 46 ARG HH22 H  -7.486  -2.079   9.895 1.00 . B B . 340 ARG HH22 1 1 
       20 35241 2 2 46 ARG N    N -11.611   3.961   5.486 1.00 . B B . 340 ARG N    1 1 
       20 35242 2 2 46 ARG NE   N  -9.423   0.084   8.537 1.00 . B B . 340 ARG NE   1 1 
       20 35243 2 2 46 ARG NH1  N  -8.610   0.009  10.692 1.00 . B B . 340 ARG NH1  1 1 
       20 35244 2 2 46 ARG NH2  N  -8.039  -1.631   9.193 1.00 . B B . 340 ARG NH2  1 1 
       20 35245 2 2 46 ARG O    O -14.727   4.348   6.881 1.00 . B B . 340 ARG O    1 1 
       20 35246 2 2 47 ASN C    C -14.806   7.226   6.588 1.00 . B B . 341 ASN C    1 1 
       20 35247 2 2 47 ASN CA   C -13.834   6.845   7.700 1.00 . B B . 341 ASN CA   1 1 
       20 35248 2 2 47 ASN CB   C -12.969   8.052   8.073 1.00 . B B . 341 ASN CB   1 1 
       20 35249 2 2 47 ASN CG   C -12.077   7.780   9.267 1.00 . B B . 341 ASN CG   1 1 
       20 35250 2 2 47 ASN H    H -12.018   5.829   7.307 1.00 . B B . 341 ASN H    1 1 
       20 35251 2 2 47 ASN HA   H -14.401   6.539   8.568 1.00 . B B . 341 ASN HA   1 1 
       20 35252 2 2 47 ASN HB2  H -12.343   8.311   7.232 1.00 . B B . 341 ASN HB2  1 1 
       20 35253 2 2 47 ASN HB3  H -13.612   8.888   8.309 1.00 . B B . 341 ASN HB3  1 1 
       20 35254 2 2 47 ASN HD21 H -12.112   9.705   9.762 1.00 . B B . 341 ASN HD21 1 1 
       20 35255 2 2 47 ASN HD22 H -11.181   8.680  10.797 1.00 . B B . 341 ASN HD22 1 1 
       20 35256 2 2 47 ASN N    N -12.993   5.724   7.296 1.00 . B B . 341 ASN N    1 1 
       20 35257 2 2 47 ASN ND2  N -11.757   8.828  10.018 1.00 . B B . 341 ASN ND2  1 1 
       20 35258 2 2 47 ASN O    O -15.994   7.449   6.835 1.00 . B B . 341 ASN O    1 1 
       20 35259 2 2 47 ASN OD1  O -11.677   6.641   9.513 1.00 . B B . 341 ASN OD1  1 1 
       20 35260 2 2 48 ALA C    C -16.194   6.598   3.972 1.00 . B B . 342 ALA C    1 1 
       20 35261 2 2 48 ALA CA   C -15.117   7.648   4.210 1.00 . B B . 342 ALA CA   1 1 
       20 35262 2 2 48 ALA CB   C -14.251   7.812   2.969 1.00 . B B . 342 ALA CB   1 1 
       20 35263 2 2 48 ALA H    H -13.344   7.108   5.230 1.00 . B B . 342 ALA H    1 1 
       20 35264 2 2 48 ALA HA   H -15.592   8.596   4.417 1.00 . B B . 342 ALA HA   1 1 
       20 35265 2 2 48 ALA HB1  H -13.483   8.547   3.161 1.00 . B B . 342 ALA HB1  1 1 
       20 35266 2 2 48 ALA HB2  H -14.864   8.138   2.143 1.00 . B B . 342 ALA HB2  1 1 
       20 35267 2 2 48 ALA HB3  H -13.790   6.866   2.725 1.00 . B B . 342 ALA HB3  1 1 
       20 35268 2 2 48 ALA N    N -14.296   7.297   5.362 1.00 . B B . 342 ALA N    1 1 
       20 35269 2 2 48 ALA O    O -17.275   6.904   3.472 1.00 . B B . 342 ALA O    1 1 
       20 35270 2 2 49 LYS C    C -17.918   4.312   5.234 1.00 . B B . 343 LYS C    1 1 
       20 35271 2 2 49 LYS CA   C -16.832   4.257   4.164 1.00 . B B . 343 LYS CA   1 1 
       20 35272 2 2 49 LYS CB   C -16.101   2.913   4.228 1.00 . B B . 343 LYS CB   1 1 
       20 35273 2 2 49 LYS CD   C -16.239   0.403   4.087 1.00 . B B . 343 LYS CD   1 1 
       20 35274 2 2 49 LYS CE   C -15.713   0.143   5.490 1.00 . B B . 343 LYS CE   1 1 
       20 35275 2 2 49 LYS CG   C -17.010   1.713   4.009 1.00 . B B . 343 LYS CG   1 1 
       20 35276 2 2 49 LYS H    H -15.006   5.173   4.720 1.00 . B B . 343 LYS H    1 1 
       20 35277 2 2 49 LYS HA   H -17.293   4.362   3.194 1.00 . B B . 343 LYS HA   1 1 
       20 35278 2 2 49 LYS HB2  H -15.332   2.898   3.470 1.00 . B B . 343 LYS HB2  1 1 
       20 35279 2 2 49 LYS HB3  H -15.639   2.814   5.199 1.00 . B B . 343 LYS HB3  1 1 
       20 35280 2 2 49 LYS HD2  H -16.895  -0.406   3.804 1.00 . B B . 343 LYS HD2  1 1 
       20 35281 2 2 49 LYS HD3  H -15.404   0.447   3.402 1.00 . B B . 343 LYS HD3  1 1 
       20 35282 2 2 49 LYS HE2  H -15.169  -0.788   5.490 1.00 . B B . 343 LYS HE2  1 1 
       20 35283 2 2 49 LYS HE3  H -15.049   0.949   5.766 1.00 . B B . 343 LYS HE3  1 1 
       20 35284 2 2 49 LYS HG2  H -17.777   1.711   4.769 1.00 . B B . 343 LYS HG2  1 1 
       20 35285 2 2 49 LYS HG3  H -17.467   1.793   3.034 1.00 . B B . 343 LYS HG3  1 1 
       20 35286 2 2 49 LYS HZ1  H -17.452  -0.728   6.253 1.00 . B B . 343 LYS HZ1  1 1 
       20 35287 2 2 49 LYS HZ2  H -17.362   0.943   6.492 1.00 . B B . 343 LYS HZ2  1 1 
       20 35288 2 2 49 LYS HZ3  H -16.424  -0.097   7.440 1.00 . B B . 343 LYS HZ3  1 1 
       20 35289 2 2 49 LYS N    N -15.888   5.355   4.333 1.00 . B B . 343 LYS N    1 1 
       20 35290 2 2 49 LYS NZ   N -16.816   0.059   6.489 1.00 . B B . 343 LYS NZ   1 1 
       20 35291 2 2 49 LYS O    O -19.058   3.913   4.998 1.00 . B B . 343 LYS O    1 1 
       20 35292 2 2 50 GLU C    C -19.542   5.992   7.243 1.00 . B B . 344 GLU C    1 1 
       20 35293 2 2 50 GLU CA   C -18.489   4.925   7.520 1.00 . B B . 344 GLU CA   1 1 
       20 35294 2 2 50 GLU CB   C -17.735   5.255   8.807 1.00 . B B . 344 GLU CB   1 1 
       20 35295 2 2 50 GLU CD   C -17.736   2.877   9.659 1.00 . B B . 344 GLU CD   1 1 
       20 35296 2 2 50 GLU CG   C -16.901   4.101   9.338 1.00 . B B . 344 GLU CG   1 1 
       20 35297 2 2 50 GLU H    H -16.632   5.117   6.537 1.00 . B B . 344 GLU H    1 1 
       20 35298 2 2 50 GLU HA   H -18.981   3.971   7.636 1.00 . B B . 344 GLU HA   1 1 
       20 35299 2 2 50 GLU HB2  H -17.075   6.089   8.617 1.00 . B B . 344 GLU HB2  1 1 
       20 35300 2 2 50 GLU HB3  H -18.447   5.537   9.565 1.00 . B B . 344 GLU HB3  1 1 
       20 35301 2 2 50 GLU HG2  H -16.168   3.831   8.592 1.00 . B B . 344 GLU HG2  1 1 
       20 35302 2 2 50 GLU HG3  H -16.396   4.422  10.237 1.00 . B B . 344 GLU HG3  1 1 
       20 35303 2 2 50 GLU N    N -17.553   4.813   6.411 1.00 . B B . 344 GLU N    1 1 
       20 35304 2 2 50 GLU O    O -20.742   5.719   7.293 1.00 . B B . 344 GLU O    1 1 
       20 35305 2 2 50 GLU OE1  O -18.294   2.816  10.776 1.00 . B B . 344 GLU OE1  1 1 
       20 35306 2 2 50 GLU OE2  O -17.834   1.981   8.795 1.00 . B B . 344 GLU OE2  1 1 
       20 35307 2 2 51 ALA C    C -20.625   8.153   5.285 1.00 . B B . 345 ALA C    1 1 
       20 35308 2 2 51 ALA CA   C -19.998   8.310   6.666 1.00 . B B . 345 ALA CA   1 1 
       20 35309 2 2 51 ALA CB   C -19.265   9.638   6.767 1.00 . B B . 345 ALA CB   1 1 
       20 35310 2 2 51 ALA H    H -18.120   7.366   6.925 1.00 . B B . 345 ALA H    1 1 
       20 35311 2 2 51 ALA HA   H -20.781   8.298   7.410 1.00 . B B . 345 ALA HA   1 1 
       20 35312 2 2 51 ALA HB1  H -19.958  10.448   6.596 1.00 . B B . 345 ALA HB1  1 1 
       20 35313 2 2 51 ALA HB2  H -18.480   9.673   6.026 1.00 . B B . 345 ALA HB2  1 1 
       20 35314 2 2 51 ALA HB3  H -18.833   9.737   7.752 1.00 . B B . 345 ALA HB3  1 1 
       20 35315 2 2 51 ALA N    N -19.087   7.207   6.950 1.00 . B B . 345 ALA N    1 1 
       20 35316 2 2 51 ALA O    O -21.824   8.371   5.111 1.00 . B B . 345 ALA O    1 1 
       20 35317 2 2 52 GLY C    C -21.201   8.675   2.483 1.00 . B B . 346 GLY C    1 1 
       20 35318 2 2 52 GLY CA   C -20.277   7.568   2.953 1.00 . B B . 346 GLY CA   1 1 
       20 35319 2 2 52 GLY H    H -18.859   7.600   4.525 1.00 . B B . 346 GLY H    1 1 
       20 35320 2 2 52 GLY HA2  H -19.424   7.525   2.291 1.00 . B B . 346 GLY HA2  1 1 
       20 35321 2 2 52 GLY HA3  H -20.805   6.627   2.899 1.00 . B B . 346 GLY HA3  1 1 
       20 35322 2 2 52 GLY N    N -19.803   7.761   4.314 1.00 . B B . 346 GLY N    1 1 
       20 35323 2 2 52 GLY O    O -22.333   8.413   2.077 1.00 . B B . 346 GLY O    1 1 
       20 35324 2 2 53 GLY C    C -20.777  12.352   2.125 1.00 . B B . 347 GLY C    1 1 
       20 35325 2 2 53 GLY CA   C -21.534  11.039   2.113 1.00 . B B . 347 GLY CA   1 1 
       20 35326 2 2 53 GLY H    H -19.812  10.066   2.872 1.00 . B B . 347 GLY H    1 1 
       20 35327 2 2 53 GLY HA2  H -21.889  10.851   1.110 1.00 . B B . 347 GLY HA2  1 1 
       20 35328 2 2 53 GLY HA3  H -22.386  11.122   2.772 1.00 . B B . 347 GLY HA3  1 1 
       20 35329 2 2 53 GLY N    N -20.722   9.914   2.539 1.00 . B B . 347 GLY N    1 1 
       20 35330 2 2 53 GLY O    O -19.855  12.552   1.334 1.00 . B B . 347 GLY O    1 1 
       20 35331 2 2 54 ASN C    C -19.035  14.426   3.387 1.00 . B B . 348 ASN C    1 1 
       20 35332 2 2 54 ASN CA   C -20.536  14.555   3.144 1.00 . B B . 348 ASN CA   1 1 
       20 35333 2 2 54 ASN CB   C -21.180  15.352   4.281 1.00 . B B . 348 ASN CB   1 1 
       20 35334 2 2 54 ASN CG   C -20.561  16.725   4.451 1.00 . B B . 348 ASN CG   1 1 
       20 35335 2 2 54 ASN H    H -21.910  13.021   3.629 1.00 . B B . 348 ASN H    1 1 
       20 35336 2 2 54 ASN HA   H -20.692  15.082   2.216 1.00 . B B . 348 ASN HA   1 1 
       20 35337 2 2 54 ASN HB2  H -22.232  15.476   4.071 1.00 . B B . 348 ASN HB2  1 1 
       20 35338 2 2 54 ASN HB3  H -21.062  14.806   5.206 1.00 . B B . 348 ASN HB3  1 1 
       20 35339 2 2 54 ASN HD21 H -21.871  17.501   3.171 1.00 . B B . 348 ASN HD21 1 1 
       20 35340 2 2 54 ASN HD22 H -20.729  18.611   3.842 1.00 . B B . 348 ASN HD22 1 1 
       20 35341 2 2 54 ASN N    N -21.171  13.246   3.027 1.00 . B B . 348 ASN N    1 1 
       20 35342 2 2 54 ASN ND2  N -21.109  17.712   3.750 1.00 . B B . 348 ASN ND2  1 1 
       20 35343 2 2 54 ASN O    O -18.255  15.287   2.977 1.00 . B B . 348 ASN O    1 1 
       20 35344 2 2 54 ASN OD1  O -19.604  16.898   5.203 1.00 . B B . 348 ASN OD1  1 1 
       20 35345 2 2 55 TYR C    C -16.415  12.956   3.069 1.00 . B B . 349 TYR C    1 1 
       20 35346 2 2 55 TYR CA   C -17.223  13.115   4.353 1.00 . B B . 349 TYR CA   1 1 
       20 35347 2 2 55 TYR CB   C -17.065  11.869   5.226 1.00 . B B . 349 TYR CB   1 1 
       20 35348 2 2 55 TYR CD1  C -14.685  11.042   5.016 1.00 . B B . 349 TYR CD1  1 1 
       20 35349 2 2 55 TYR CD2  C -15.327  12.125   7.040 1.00 . B B . 349 TYR CD2  1 1 
       20 35350 2 2 55 TYR CE1  C -13.409  10.862   5.511 1.00 . B B . 349 TYR CE1  1 1 
       20 35351 2 2 55 TYR CE2  C -14.052  11.949   7.543 1.00 . B B . 349 TYR CE2  1 1 
       20 35352 2 2 55 TYR CG   C -15.666  11.675   5.770 1.00 . B B . 349 TYR CG   1 1 
       20 35353 2 2 55 TYR CZ   C -13.097  11.317   6.775 1.00 . B B . 349 TYR CZ   1 1 
       20 35354 2 2 55 TYR H    H -19.300  12.696   4.355 1.00 . B B . 349 TYR H    1 1 
       20 35355 2 2 55 TYR HA   H -16.852  13.973   4.893 1.00 . B B . 349 TYR HA   1 1 
       20 35356 2 2 55 TYR HB2  H -17.739  11.939   6.067 1.00 . B B . 349 TYR HB2  1 1 
       20 35357 2 2 55 TYR HB3  H -17.318  10.995   4.642 1.00 . B B . 349 TYR HB3  1 1 
       20 35358 2 2 55 TYR HD1  H -14.932  10.686   4.026 1.00 . B B . 349 TYR HD1  1 1 
       20 35359 2 2 55 TYR HD2  H -16.076  12.620   7.639 1.00 . B B . 349 TYR HD2  1 1 
       20 35360 2 2 55 TYR HE1  H -12.661  10.366   4.910 1.00 . B B . 349 TYR HE1  1 1 
       20 35361 2 2 55 TYR HE2  H -13.809  12.305   8.533 1.00 . B B . 349 TYR HE2  1 1 
       20 35362 2 2 55 TYR HH   H -11.877  10.795   8.167 1.00 . B B . 349 TYR HH   1 1 
       20 35363 2 2 55 TYR N    N -18.633  13.349   4.055 1.00 . B B . 349 TYR N    1 1 
       20 35364 2 2 55 TYR O    O -16.855  12.300   2.124 1.00 . B B . 349 TYR O    1 1 
       20 35365 2 2 55 TYR OH   O -11.827  11.139   7.272 1.00 . B B . 349 TYR OH   1 1 
       20 35366 2 2 56 THR C    C -12.952  13.038   2.287 1.00 . B B . 350 THR C    1 1 
       20 35367 2 2 56 THR CA   C -14.357  13.489   1.882 1.00 . B B . 350 THR CA   1 1 
       20 35368 2 2 56 THR CB   C -14.260  14.850   1.165 1.00 . B B . 350 THR CB   1 1 
       20 35369 2 2 56 THR CG2  C -13.360  14.759  -0.059 1.00 . B B . 350 THR CG2  1 1 
       20 35370 2 2 56 THR H    H -14.943  14.075   3.827 1.00 . B B . 350 THR H    1 1 
       20 35371 2 2 56 THR HA   H -14.777  12.771   1.194 1.00 . B B . 350 THR HA   1 1 
       20 35372 2 2 56 THR HB   H -13.838  15.572   1.850 1.00 . B B . 350 THR HB   1 1 
       20 35373 2 2 56 THR HG1  H -15.871  15.970   1.375 1.00 . B B . 350 THR HG1  1 1 
       20 35374 2 2 56 THR HG21 H -12.353  14.520   0.251 1.00 . B B . 350 THR HG21 1 1 
       20 35375 2 2 56 THR HG22 H -13.361  15.705  -0.579 1.00 . B B . 350 THR HG22 1 1 
       20 35376 2 2 56 THR HG23 H -13.726  13.987  -0.719 1.00 . B B . 350 THR HG23 1 1 
       20 35377 2 2 56 THR N    N -15.233  13.563   3.044 1.00 . B B . 350 THR N    1 1 
       20 35378 2 2 56 THR O    O -12.332  13.648   3.159 1.00 . B B . 350 THR O    1 1 
       20 35379 2 2 56 THR OG1  O -15.565  15.290   0.769 1.00 . B B . 350 THR OG1  1 1 
       20 35380 2 2 57 PRO C    C -10.013  12.520   1.841 1.00 . B B . 351 PRO C    1 1 
       20 35381 2 2 57 PRO CA   C -11.089  11.449   1.979 1.00 . B B . 351 PRO CA   1 1 
       20 35382 2 2 57 PRO CB   C -10.875  10.340   0.944 1.00 . B B . 351 PRO CB   1 1 
       20 35383 2 2 57 PRO CD   C -13.089  11.164   0.614 1.00 . B B . 351 PRO CD   1 1 
       20 35384 2 2 57 PRO CG   C -12.246   9.923   0.544 1.00 . B B . 351 PRO CG   1 1 
       20 35385 2 2 57 PRO HA   H -11.051  11.029   2.974 1.00 . B B . 351 PRO HA   1 1 
       20 35386 2 2 57 PRO HB2  H -10.318  10.730   0.104 1.00 . B B . 351 PRO HB2  1 1 
       20 35387 2 2 57 PRO HB3  H -10.331   9.523   1.395 1.00 . B B . 351 PRO HB3  1 1 
       20 35388 2 2 57 PRO HD2  H -13.075  11.685  -0.331 1.00 . B B . 351 PRO HD2  1 1 
       20 35389 2 2 57 PRO HD3  H -14.101  10.919   0.898 1.00 . B B . 351 PRO HD3  1 1 
       20 35390 2 2 57 PRO HG2  H -12.233   9.535  -0.465 1.00 . B B . 351 PRO HG2  1 1 
       20 35391 2 2 57 PRO HG3  H -12.619   9.176   1.229 1.00 . B B . 351 PRO HG3  1 1 
       20 35392 2 2 57 PRO N    N -12.427  11.962   1.666 1.00 . B B . 351 PRO N    1 1 
       20 35393 2 2 57 PRO O    O -10.235  13.561   1.223 1.00 . B B . 351 PRO O    1 1 
       20 35394 2 2 58 ALA C    C  -6.810  12.894   1.196 1.00 . B B . 352 ALA C    1 1 
       20 35395 2 2 58 ALA CA   C  -7.737  13.202   2.367 1.00 . B B . 352 ALA CA   1 1 
       20 35396 2 2 58 ALA CB   C  -6.963  13.183   3.677 1.00 . B B . 352 ALA CB   1 1 
       20 35397 2 2 58 ALA H    H  -8.730  11.411   2.900 1.00 . B B . 352 ALA H    1 1 
       20 35398 2 2 58 ALA HA   H  -8.148  14.192   2.234 1.00 . B B . 352 ALA HA   1 1 
       20 35399 2 2 58 ALA HB1  H  -7.636  13.395   4.494 1.00 . B B . 352 ALA HB1  1 1 
       20 35400 2 2 58 ALA HB2  H  -6.186  13.932   3.646 1.00 . B B . 352 ALA HB2  1 1 
       20 35401 2 2 58 ALA HB3  H  -6.520  12.209   3.818 1.00 . B B . 352 ALA HB3  1 1 
       20 35402 2 2 58 ALA N    N  -8.846  12.259   2.422 1.00 . B B . 352 ALA N    1 1 
       20 35403 2 2 58 ALA O    O  -6.087  13.768   0.720 1.00 . B B . 352 ALA O    1 1 
       20 35404 2 2 59 LEU C    C  -6.538   9.967  -1.053 1.00 . B B . 353 LEU C    1 1 
       20 35405 2 2 59 LEU CA   C  -5.998  11.227  -0.382 1.00 . B B . 353 LEU CA   1 1 
       20 35406 2 2 59 LEU CB   C  -4.545  11.015   0.071 1.00 . B B . 353 LEU CB   1 1 
       20 35407 2 2 59 LEU CD1  C  -5.168   9.353   1.829 1.00 . B B . 353 LEU CD1  1 1 
       20 35408 2 2 59 LEU CD2  C  -2.883  10.352   1.801 1.00 . B B . 353 LEU CD2  1 1 
       20 35409 2 2 59 LEU CG   C  -4.355  10.595   1.525 1.00 . B B . 353 LEU CG   1 1 
       20 35410 2 2 59 LEU H    H  -7.440  10.997   1.153 1.00 . B B . 353 LEU H    1 1 
       20 35411 2 2 59 LEU HA   H  -6.013  12.020  -1.101 1.00 . B B . 353 LEU HA   1 1 
       20 35412 2 2 59 LEU HB2  H  -4.099  10.256  -0.557 1.00 . B B . 353 LEU HB2  1 1 
       20 35413 2 2 59 LEU HB3  H  -4.011  11.941  -0.083 1.00 . B B . 353 LEU HB3  1 1 
       20 35414 2 2 59 LEU HD11 H  -5.161   9.166   2.891 1.00 . B B . 353 LEU HD11 1 1 
       20 35415 2 2 59 LEU HD12 H  -4.741   8.510   1.308 1.00 . B B . 353 LEU HD12 1 1 
       20 35416 2 2 59 LEU HD13 H  -6.183   9.506   1.495 1.00 . B B . 353 LEU HD13 1 1 
       20 35417 2 2 59 LEU HD21 H  -2.339  11.278   1.687 1.00 . B B . 353 LEU HD21 1 1 
       20 35418 2 2 59 LEU HD22 H  -2.503   9.625   1.096 1.00 . B B . 353 LEU HD22 1 1 
       20 35419 2 2 59 LEU HD23 H  -2.759   9.980   2.807 1.00 . B B . 353 LEU HD23 1 1 
       20 35420 2 2 59 LEU HG   H  -4.695  11.390   2.174 1.00 . B B . 353 LEU HG   1 1 
       20 35421 2 2 59 LEU N    N  -6.837  11.646   0.736 1.00 . B B . 353 LEU N    1 1 
       20 35422 2 2 59 LEU O    O  -7.027   9.052  -0.392 1.00 . B B . 353 LEU O    1 1 
       20 35423 2 2 60 THR C    C  -5.767   8.114  -3.863 1.00 . B B . 354 THR C    1 1 
       20 35424 2 2 60 THR CA   C  -6.929   8.801  -3.155 1.00 . B B . 354 THR CA   1 1 
       20 35425 2 2 60 THR CB   C  -7.973   9.229  -4.202 1.00 . B B . 354 THR CB   1 1 
       20 35426 2 2 60 THR CG2  C  -9.232   9.753  -3.529 1.00 . B B . 354 THR CG2  1 1 
       20 35427 2 2 60 THR H    H  -6.074  10.711  -2.848 1.00 . B B . 354 THR H    1 1 
       20 35428 2 2 60 THR HA   H  -7.392   8.100  -2.476 1.00 . B B . 354 THR HA   1 1 
       20 35429 2 2 60 THR HB   H  -8.234   8.368  -4.801 1.00 . B B . 354 THR HB   1 1 
       20 35430 2 2 60 THR HG1  H  -8.059  10.954  -5.156 1.00 . B B . 354 THR HG1  1 1 
       20 35431 2 2 60 THR HG21 H  -9.685   8.963  -2.948 1.00 . B B . 354 THR HG21 1 1 
       20 35432 2 2 60 THR HG22 H  -9.929  10.090  -4.281 1.00 . B B . 354 THR HG22 1 1 
       20 35433 2 2 60 THR HG23 H  -8.978  10.576  -2.879 1.00 . B B . 354 THR HG23 1 1 
       20 35434 2 2 60 THR N    N  -6.459   9.940  -2.378 1.00 . B B . 354 THR N    1 1 
       20 35435 2 2 60 THR O    O  -4.603   8.374  -3.557 1.00 . B B . 354 THR O    1 1 
       20 35436 2 2 60 THR OG1  O  -7.424  10.241  -5.056 1.00 . B B . 354 THR OG1  1 1 
       20 35437 2 2 61 GLU C    C  -4.126   7.499  -6.255 1.00 . B B . 355 GLU C    1 1 
       20 35438 2 2 61 GLU CA   C  -5.066   6.517  -5.563 1.00 . B B . 355 GLU CA   1 1 
       20 35439 2 2 61 GLU CB   C  -5.719   5.607  -6.605 1.00 . B B . 355 GLU CB   1 1 
       20 35440 2 2 61 GLU CD   C  -7.300   3.691  -7.057 1.00 . B B . 355 GLU CD   1 1 
       20 35441 2 2 61 GLU CG   C  -6.598   4.523  -6.002 1.00 . B B . 355 GLU CG   1 1 
       20 35442 2 2 61 GLU H    H  -7.032   7.060  -4.997 1.00 . B B . 355 GLU H    1 1 
       20 35443 2 2 61 GLU HA   H  -4.498   5.914  -4.871 1.00 . B B . 355 GLU HA   1 1 
       20 35444 2 2 61 GLU HB2  H  -6.329   6.209  -7.262 1.00 . B B . 355 GLU HB2  1 1 
       20 35445 2 2 61 GLU HB3  H  -4.944   5.129  -7.186 1.00 . B B . 355 GLU HB3  1 1 
       20 35446 2 2 61 GLU HG2  H  -5.983   3.871  -5.401 1.00 . B B . 355 GLU HG2  1 1 
       20 35447 2 2 61 GLU HG3  H  -7.345   4.991  -5.377 1.00 . B B . 355 GLU HG3  1 1 
       20 35448 2 2 61 GLU N    N  -6.087   7.233  -4.807 1.00 . B B . 355 GLU N    1 1 
       20 35449 2 2 61 GLU O    O  -2.961   7.191  -6.505 1.00 . B B . 355 GLU O    1 1 
       20 35450 2 2 61 GLU OE1  O  -6.624   2.862  -7.704 1.00 . B B . 355 GLU OE1  1 1 
       20 35451 2 2 61 GLU OE2  O  -8.523   3.866  -7.235 1.00 . B B . 355 GLU OE2  1 1 
       20 35452 2 2 62 GLN C    C  -2.810  10.297  -6.287 1.00 . B B . 356 GLN C    1 1 
       20 35453 2 2 62 GLN CA   C  -3.869   9.719  -7.222 1.00 . B B . 356 GLN CA   1 1 
       20 35454 2 2 62 GLN CB   C  -4.791  10.835  -7.719 1.00 . B B . 356 GLN CB   1 1 
       20 35455 2 2 62 GLN CD   C  -6.840  11.454  -9.060 1.00 . B B . 356 GLN CD   1 1 
       20 35456 2 2 62 GLN CG   C  -5.894  10.345  -8.643 1.00 . B B . 356 GLN CG   1 1 
       20 35457 2 2 62 GLN H    H  -5.582   8.866  -6.326 1.00 . B B . 356 GLN H    1 1 
       20 35458 2 2 62 GLN HA   H  -3.376   9.269  -8.070 1.00 . B B . 356 GLN HA   1 1 
       20 35459 2 2 62 GLN HB2  H  -5.251  11.312  -6.866 1.00 . B B . 356 GLN HB2  1 1 
       20 35460 2 2 62 GLN HB3  H  -4.201  11.564  -8.253 1.00 . B B . 356 GLN HB3  1 1 
       20 35461 2 2 62 GLN HE21 H  -7.193  10.536 -10.788 1.00 . B B . 356 GLN HE21 1 1 
       20 35462 2 2 62 GLN HE22 H  -8.027  12.029 -10.547 1.00 . B B . 356 GLN HE22 1 1 
       20 35463 2 2 62 GLN HG2  H  -5.443   9.924  -9.530 1.00 . B B . 356 GLN HG2  1 1 
       20 35464 2 2 62 GLN HG3  H  -6.461   9.581  -8.131 1.00 . B B . 356 GLN HG3  1 1 
       20 35465 2 2 62 GLN N    N  -4.647   8.684  -6.557 1.00 . B B . 356 GLN N    1 1 
       20 35466 2 2 62 GLN NE2  N  -7.411  11.327 -10.253 1.00 . B B . 356 GLN NE2  1 1 
       20 35467 2 2 62 GLN O    O  -1.640  10.401  -6.653 1.00 . B B . 356 GLN O    1 1 
       20 35468 2 2 62 GLN OE1  O  -7.057  12.412  -8.319 1.00 . B B . 356 GLN OE1  1 1 
       20 35469 2 2 63 GLU C    C  -1.226  10.248  -3.709 1.00 . B B . 357 GLU C    1 1 
       20 35470 2 2 63 GLU CA   C  -2.311  11.246  -4.097 1.00 . B B . 357 GLU CA   1 1 
       20 35471 2 2 63 GLU CB   C  -3.071  11.693  -2.847 1.00 . B B . 357 GLU CB   1 1 
       20 35472 2 2 63 GLU CD   C  -1.967  13.962  -2.706 1.00 . B B . 357 GLU CD   1 1 
       20 35473 2 2 63 GLU CG   C  -2.291  12.670  -1.982 1.00 . B B . 357 GLU CG   1 1 
       20 35474 2 2 63 GLU H    H  -4.172  10.558  -4.843 1.00 . B B . 357 GLU H    1 1 
       20 35475 2 2 63 GLU HA   H  -1.844  12.108  -4.548 1.00 . B B . 357 GLU HA   1 1 
       20 35476 2 2 63 GLU HB2  H  -3.993  12.167  -3.148 1.00 . B B . 357 GLU HB2  1 1 
       20 35477 2 2 63 GLU HB3  H  -3.301  10.822  -2.246 1.00 . B B . 357 GLU HB3  1 1 
       20 35478 2 2 63 GLU HG2  H  -2.878  12.904  -1.107 1.00 . B B . 357 GLU HG2  1 1 
       20 35479 2 2 63 GLU HG3  H  -1.365  12.203  -1.678 1.00 . B B . 357 GLU HG3  1 1 
       20 35480 2 2 63 GLU N    N  -3.228  10.671  -5.079 1.00 . B B . 357 GLU N    1 1 
       20 35481 2 2 63 GLU O    O  -0.051  10.602  -3.614 1.00 . B B . 357 GLU O    1 1 
       20 35482 2 2 63 GLU OE1  O  -0.903  14.027  -3.358 1.00 . B B . 357 GLU OE1  1 1 
       20 35483 2 2 63 GLU OE2  O  -2.777  14.909  -2.622 1.00 . B B . 357 GLU OE2  1 1 
       20 35484 2 2 64 VAL C    C   0.347   7.715  -4.197 1.00 . B B . 358 VAL C    1 1 
       20 35485 2 2 64 VAL CA   C  -0.684   7.958  -3.098 1.00 . B B . 358 VAL CA   1 1 
       20 35486 2 2 64 VAL CB   C  -1.403   6.630  -2.784 1.00 . B B . 358 VAL CB   1 1 
       20 35487 2 2 64 VAL CG1  C  -0.397   5.528  -2.488 1.00 . B B . 358 VAL CG1  1 1 
       20 35488 2 2 64 VAL CG2  C  -2.358   6.802  -1.615 1.00 . B B . 358 VAL CG2  1 1 
       20 35489 2 2 64 VAL H    H  -2.576   8.780  -3.564 1.00 . B B . 358 VAL H    1 1 
       20 35490 2 2 64 VAL HA   H  -0.170   8.283  -2.206 1.00 . B B . 358 VAL HA   1 1 
       20 35491 2 2 64 VAL HB   H  -1.977   6.340  -3.651 1.00 . B B . 358 VAL HB   1 1 
       20 35492 2 2 64 VAL HG11 H   0.234   5.828  -1.665 1.00 . B B . 358 VAL HG11 1 1 
       20 35493 2 2 64 VAL HG12 H   0.211   5.351  -3.362 1.00 . B B . 358 VAL HG12 1 1 
       20 35494 2 2 64 VAL HG13 H  -0.922   4.622  -2.226 1.00 . B B . 358 VAL HG13 1 1 
       20 35495 2 2 64 VAL HG21 H  -2.967   5.915  -1.518 1.00 . B B . 358 VAL HG21 1 1 
       20 35496 2 2 64 VAL HG22 H  -2.991   7.658  -1.790 1.00 . B B . 358 VAL HG22 1 1 
       20 35497 2 2 64 VAL HG23 H  -1.792   6.949  -0.709 1.00 . B B . 358 VAL HG23 1 1 
       20 35498 2 2 64 VAL N    N  -1.626   9.002  -3.478 1.00 . B B . 358 VAL N    1 1 
       20 35499 2 2 64 VAL O    O   1.547   7.842  -3.969 1.00 . B B . 358 VAL O    1 1 
       20 35500 2 2 65 TYR C    C   1.628   8.299  -6.851 1.00 . B B . 359 TYR C    1 1 
       20 35501 2 2 65 TYR CA   C   0.748   7.094  -6.518 1.00 . B B . 359 TYR CA   1 1 
       20 35502 2 2 65 TYR CB   C  -0.076   6.690  -7.747 1.00 . B B . 359 TYR CB   1 1 
       20 35503 2 2 65 TYR CD1  C   1.964   5.380  -8.526 1.00 . B B . 359 TYR CD1  1 1 
       20 35504 2 2 65 TYR CD2  C   0.072   5.505  -9.973 1.00 . B B . 359 TYR CD2  1 1 
       20 35505 2 2 65 TYR CE1  C   2.630   4.607  -9.458 1.00 . B B . 359 TYR CE1  1 1 
       20 35506 2 2 65 TYR CE2  C   0.733   4.731 -10.908 1.00 . B B . 359 TYR CE2  1 1 
       20 35507 2 2 65 TYR CG   C   0.671   5.845  -8.766 1.00 . B B . 359 TYR CG   1 1 
       20 35508 2 2 65 TYR CZ   C   2.011   4.286 -10.647 1.00 . B B . 359 TYR CZ   1 1 
       20 35509 2 2 65 TYR H    H  -1.103   7.298  -5.510 1.00 . B B . 359 TYR H    1 1 
       20 35510 2 2 65 TYR HA   H   1.385   6.269  -6.241 1.00 . B B . 359 TYR HA   1 1 
       20 35511 2 2 65 TYR HB2  H  -0.934   6.125  -7.419 1.00 . B B . 359 TYR HB2  1 1 
       20 35512 2 2 65 TYR HB3  H  -0.417   7.586  -8.247 1.00 . B B . 359 TYR HB3  1 1 
       20 35513 2 2 65 TYR HD1  H   2.449   5.631  -7.594 1.00 . B B . 359 TYR HD1  1 1 
       20 35514 2 2 65 TYR HD2  H  -0.928   5.856 -10.178 1.00 . B B . 359 TYR HD2  1 1 
       20 35515 2 2 65 TYR HE1  H   3.631   4.258  -9.252 1.00 . B B . 359 TYR HE1  1 1 
       20 35516 2 2 65 TYR HE2  H   0.248   4.480 -11.839 1.00 . B B . 359 TYR HE2  1 1 
       20 35517 2 2 65 TYR HH   H   2.532   3.879 -12.453 1.00 . B B . 359 TYR HH   1 1 
       20 35518 2 2 65 TYR N    N  -0.132   7.370  -5.388 1.00 . B B . 359 TYR N    1 1 
       20 35519 2 2 65 TYR O    O   2.758   8.140  -7.311 1.00 . B B . 359 TYR O    1 1 
       20 35520 2 2 65 TYR OH   O   2.672   3.515 -11.575 1.00 . B B . 359 TYR OH   1 1 
       20 35521 2 2 66 ALA C    C   2.986  10.924  -5.896 1.00 . B B . 360 ALA C    1 1 
       20 35522 2 2 66 ALA CA   C   1.855  10.723  -6.898 1.00 . B B . 360 ALA CA   1 1 
       20 35523 2 2 66 ALA CB   C   0.923  11.926  -6.892 1.00 . B B . 360 ALA CB   1 1 
       20 35524 2 2 66 ALA H    H   0.204   9.566  -6.243 1.00 . B B . 360 ALA H    1 1 
       20 35525 2 2 66 ALA HA   H   2.278  10.632  -7.888 1.00 . B B . 360 ALA HA   1 1 
       20 35526 2 2 66 ALA HB1  H   0.129  11.769  -7.607 1.00 . B B . 360 ALA HB1  1 1 
       20 35527 2 2 66 ALA HB2  H   1.478  12.814  -7.157 1.00 . B B . 360 ALA HB2  1 1 
       20 35528 2 2 66 ALA HB3  H   0.501  12.048  -5.906 1.00 . B B . 360 ALA HB3  1 1 
       20 35529 2 2 66 ALA N    N   1.108   9.500  -6.615 1.00 . B B . 360 ALA N    1 1 
       20 35530 2 2 66 ALA O    O   4.160  10.966  -6.271 1.00 . B B . 360 ALA O    1 1 
       20 35531 2 2 67 GLN C    C   4.645  10.113  -3.597 1.00 . B B . 361 GLN C    1 1 
       20 35532 2 2 67 GLN CA   C   3.614  11.234  -3.564 1.00 . B B . 361 GLN CA   1 1 
       20 35533 2 2 67 GLN CB   C   2.930  11.280  -2.197 1.00 . B B . 361 GLN CB   1 1 
       20 35534 2 2 67 GLN CD   C   1.306  12.474  -0.674 1.00 . B B . 361 GLN CD   1 1 
       20 35535 2 2 67 GLN CG   C   1.971  12.450  -2.035 1.00 . B B . 361 GLN CG   1 1 
       20 35536 2 2 67 GLN H    H   1.678  11.017  -4.387 1.00 . B B . 361 GLN H    1 1 
       20 35537 2 2 67 GLN HA   H   4.116  12.175  -3.739 1.00 . B B . 361 GLN HA   1 1 
       20 35538 2 2 67 GLN HB2  H   2.374  10.365  -2.056 1.00 . B B . 361 GLN HB2  1 1 
       20 35539 2 2 67 GLN HB3  H   3.687  11.353  -1.430 1.00 . B B . 361 GLN HB3  1 1 
       20 35540 2 2 67 GLN HE21 H   1.177  14.457  -0.747 1.00 . B B . 361 GLN HE21 1 1 
       20 35541 2 2 67 GLN HE22 H   0.545  13.716   0.680 1.00 . B B . 361 GLN HE22 1 1 
       20 35542 2 2 67 GLN HG2  H   2.521  13.369  -2.167 1.00 . B B . 361 GLN HG2  1 1 
       20 35543 2 2 67 GLN HG3  H   1.205  12.378  -2.793 1.00 . B B . 361 GLN HG3  1 1 
       20 35544 2 2 67 GLN N    N   2.628  11.047  -4.621 1.00 . B B . 361 GLN N    1 1 
       20 35545 2 2 67 GLN NE2  N   0.976  13.670  -0.199 1.00 . B B . 361 GLN NE2  1 1 
       20 35546 2 2 67 GLN O    O   5.826  10.329  -3.328 1.00 . B B . 361 GLN O    1 1 
       20 35547 2 2 67 GLN OE1  O   1.089  11.432  -0.056 1.00 . B B . 361 GLN OE1  1 1 
       20 35548 2 2 68 VAL C    C   5.973   7.861  -5.230 1.00 . B B . 362 VAL C    1 1 
       20 35549 2 2 68 VAL CA   C   5.053   7.748  -4.022 1.00 . B B . 362 VAL CA   1 1 
       20 35550 2 2 68 VAL CB   C   4.232   6.443  -4.119 1.00 . B B . 362 VAL CB   1 1 
       20 35551 2 2 68 VAL CG1  C   5.070   5.296  -4.655 1.00 . B B . 362 VAL CG1  1 1 
       20 35552 2 2 68 VAL CG2  C   3.659   6.077  -2.766 1.00 . B B . 362 VAL CG2  1 1 
       20 35553 2 2 68 VAL H    H   3.229   8.808  -4.130 1.00 . B B . 362 VAL H    1 1 
       20 35554 2 2 68 VAL HA   H   5.654   7.709  -3.125 1.00 . B B . 362 VAL HA   1 1 
       20 35555 2 2 68 VAL HB   H   3.410   6.608  -4.799 1.00 . B B . 362 VAL HB   1 1 
       20 35556 2 2 68 VAL HG11 H   5.970   5.203  -4.067 1.00 . B B . 362 VAL HG11 1 1 
       20 35557 2 2 68 VAL HG12 H   5.328   5.490  -5.684 1.00 . B B . 362 VAL HG12 1 1 
       20 35558 2 2 68 VAL HG13 H   4.502   4.380  -4.592 1.00 . B B . 362 VAL HG13 1 1 
       20 35559 2 2 68 VAL HG21 H   4.468   5.935  -2.065 1.00 . B B . 362 VAL HG21 1 1 
       20 35560 2 2 68 VAL HG22 H   3.095   5.161  -2.854 1.00 . B B . 362 VAL HG22 1 1 
       20 35561 2 2 68 VAL HG23 H   3.015   6.868  -2.419 1.00 . B B . 362 VAL HG23 1 1 
       20 35562 2 2 68 VAL N    N   4.182   8.912  -3.934 1.00 . B B . 362 VAL N    1 1 
       20 35563 2 2 68 VAL O    O   7.138   7.463  -5.178 1.00 . B B . 362 VAL O    1 1 
       20 35564 2 2 69 ALA C    C   7.390   9.521  -7.306 1.00 . B B . 363 ALA C    1 1 
       20 35565 2 2 69 ALA CA   C   6.216   8.579  -7.537 1.00 . B B . 363 ALA CA   1 1 
       20 35566 2 2 69 ALA CB   C   5.331   9.095  -8.661 1.00 . B B . 363 ALA CB   1 1 
       20 35567 2 2 69 ALA H    H   4.509   8.712  -6.296 1.00 . B B . 363 ALA H    1 1 
       20 35568 2 2 69 ALA HA   H   6.596   7.612  -7.823 1.00 . B B . 363 ALA HA   1 1 
       20 35569 2 2 69 ALA HB1  H   5.911   9.169  -9.571 1.00 . B B . 363 ALA HB1  1 1 
       20 35570 2 2 69 ALA HB2  H   4.948  10.070  -8.400 1.00 . B B . 363 ALA HB2  1 1 
       20 35571 2 2 69 ALA HB3  H   4.509   8.414  -8.814 1.00 . B B . 363 ALA HB3  1 1 
       20 35572 2 2 69 ALA N    N   5.443   8.411  -6.317 1.00 . B B . 363 ALA N    1 1 
       20 35573 2 2 69 ALA O    O   8.484   9.311  -7.831 1.00 . B B . 363 ALA O    1 1 
       20 35574 2 2 70 ARG C    C   8.988  11.108  -4.976 1.00 . B B . 364 ARG C    1 1 
       20 35575 2 2 70 ARG CA   C   8.191  11.536  -6.204 1.00 . B B . 364 ARG CA   1 1 
       20 35576 2 2 70 ARG CB   C   7.567  12.916  -5.972 1.00 . B B . 364 ARG CB   1 1 
       20 35577 2 2 70 ARG CD   C   7.916  15.356  -5.482 1.00 . B B . 364 ARG CD   1 1 
       20 35578 2 2 70 ARG CG   C   8.588  14.017  -5.745 1.00 . B B . 364 ARG CG   1 1 
       20 35579 2 2 70 ARG CZ   C   8.912  17.255  -4.273 1.00 . B B . 364 ARG CZ   1 1 
       20 35580 2 2 70 ARG H    H   6.260  10.675  -6.126 1.00 . B B . 364 ARG H    1 1 
       20 35581 2 2 70 ARG HA   H   8.858  11.588  -7.051 1.00 . B B . 364 ARG HA   1 1 
       20 35582 2 2 70 ARG HB2  H   6.971  13.180  -6.832 1.00 . B B . 364 ARG HB2  1 1 
       20 35583 2 2 70 ARG HB3  H   6.929  12.866  -5.103 1.00 . B B . 364 ARG HB3  1 1 
       20 35584 2 2 70 ARG HD2  H   7.270  15.590  -6.315 1.00 . B B . 364 ARG HD2  1 1 
       20 35585 2 2 70 ARG HD3  H   7.325  15.276  -4.581 1.00 . B B . 364 ARG HD3  1 1 
       20 35586 2 2 70 ARG HE   H   9.558  16.549  -6.025 1.00 . B B . 364 ARG HE   1 1 
       20 35587 2 2 70 ARG HG2  H   9.194  13.758  -4.892 1.00 . B B . 364 ARG HG2  1 1 
       20 35588 2 2 70 ARG HG3  H   9.213  14.104  -6.623 1.00 . B B . 364 ARG HG3  1 1 
       20 35589 2 2 70 ARG HH11 H   7.333  16.399  -3.344 1.00 . B B . 364 ARG HH11 1 1 
       20 35590 2 2 70 ARG HH12 H   8.045  17.741  -2.513 1.00 . B B . 364 ARG HH12 1 1 
       20 35591 2 2 70 ARG HH21 H  10.499  18.317  -4.935 1.00 . B B . 364 ARG HH21 1 1 
       20 35592 2 2 70 ARG HH22 H   9.842  18.831  -3.416 1.00 . B B . 364 ARG HH22 1 1 
       20 35593 2 2 70 ARG N    N   7.154  10.561  -6.513 1.00 . B B . 364 ARG N    1 1 
       20 35594 2 2 70 ARG NE   N   8.888  16.432  -5.318 1.00 . B B . 364 ARG NE   1 1 
       20 35595 2 2 70 ARG NH1  N   8.024  17.120  -3.297 1.00 . B B . 364 ARG NH1  1 1 
       20 35596 2 2 70 ARG NH2  N   9.825  18.213  -4.202 1.00 . B B . 364 ARG NH2  1 1 
       20 35597 2 2 70 ARG O    O  10.095  11.593  -4.739 1.00 . B B . 364 ARG O    1 1 
       20 35598 2 2 71 LEU C    C  10.440   9.123  -3.305 1.00 . B B . 365 LEU C    1 1 
       20 35599 2 2 71 LEU CA   C   9.063   9.696  -2.990 1.00 . B B . 365 LEU CA   1 1 
       20 35600 2 2 71 LEU CB   C   8.198   8.622  -2.329 1.00 . B B . 365 LEU CB   1 1 
       20 35601 2 2 71 LEU CD1  C   8.365   9.285   0.079 1.00 . B B . 365 LEU CD1  1 1 
       20 35602 2 2 71 LEU CD2  C   7.978   6.891  -0.530 1.00 . B B . 365 LEU CD2  1 1 
       20 35603 2 2 71 LEU CG   C   8.655   8.191  -0.935 1.00 . B B . 365 LEU CG   1 1 
       20 35604 2 2 71 LEU H    H   7.533   9.843  -4.444 1.00 . B B . 365 LEU H    1 1 
       20 35605 2 2 71 LEU HA   H   9.178  10.525  -2.308 1.00 . B B . 365 LEU HA   1 1 
       20 35606 2 2 71 LEU HB2  H   7.189   8.998  -2.253 1.00 . B B . 365 LEU HB2  1 1 
       20 35607 2 2 71 LEU HB3  H   8.193   7.751  -2.966 1.00 . B B . 365 LEU HB3  1 1 
       20 35608 2 2 71 LEU HD11 H   8.853  10.198  -0.226 1.00 . B B . 365 LEU HD11 1 1 
       20 35609 2 2 71 LEU HD12 H   8.735   8.983   1.048 1.00 . B B . 365 LEU HD12 1 1 
       20 35610 2 2 71 LEU HD13 H   7.298   9.447   0.137 1.00 . B B . 365 LEU HD13 1 1 
       20 35611 2 2 71 LEU HD21 H   8.299   6.613   0.464 1.00 . B B . 365 LEU HD21 1 1 
       20 35612 2 2 71 LEU HD22 H   8.248   6.112  -1.227 1.00 . B B . 365 LEU HD22 1 1 
       20 35613 2 2 71 LEU HD23 H   6.906   7.026  -0.537 1.00 . B B . 365 LEU HD23 1 1 
       20 35614 2 2 71 LEU HG   H   9.722   8.025  -0.951 1.00 . B B . 365 LEU HG   1 1 
       20 35615 2 2 71 LEU N    N   8.415  10.194  -4.198 1.00 . B B . 365 LEU N    1 1 
       20 35616 2 2 71 LEU O    O  11.460   9.647  -2.858 1.00 . B B . 365 LEU O    1 1 
       20 35617 2 2 72 PHE C    C  12.492   8.236  -5.451 1.00 . B B . 366 PHE C    1 1 
       20 35618 2 2 72 PHE CA   C  11.706   7.390  -4.453 1.00 . B B . 366 PHE CA   1 1 
       20 35619 2 2 72 PHE CB   C  11.419   6.009  -5.042 1.00 . B B . 366 PHE CB   1 1 
       20 35620 2 2 72 PHE CD1  C  11.223   4.532  -3.024 1.00 . B B . 366 PHE CD1  1 1 
       20 35621 2 2 72 PHE CD2  C   9.276   4.892  -4.354 1.00 . B B . 366 PHE CD2  1 1 
       20 35622 2 2 72 PHE CE1  C  10.494   3.722  -2.173 1.00 . B B . 366 PHE CE1  1 1 
       20 35623 2 2 72 PHE CE2  C   8.543   4.082  -3.507 1.00 . B B . 366 PHE CE2  1 1 
       20 35624 2 2 72 PHE CG   C  10.624   5.124  -4.123 1.00 . B B . 366 PHE CG   1 1 
       20 35625 2 2 72 PHE CZ   C   9.153   3.497  -2.415 1.00 . B B . 366 PHE CZ   1 1 
       20 35626 2 2 72 PHE H    H   9.611   7.676  -4.407 1.00 . B B . 366 PHE H    1 1 
       20 35627 2 2 72 PHE HA   H  12.298   7.272  -3.558 1.00 . B B . 366 PHE HA   1 1 
       20 35628 2 2 72 PHE HB2  H  10.861   6.123  -5.960 1.00 . B B . 366 PHE HB2  1 1 
       20 35629 2 2 72 PHE HB3  H  12.355   5.513  -5.255 1.00 . B B . 366 PHE HB3  1 1 
       20 35630 2 2 72 PHE HD1  H  12.271   4.706  -2.833 1.00 . B B . 366 PHE HD1  1 1 
       20 35631 2 2 72 PHE HD2  H   8.798   5.349  -5.208 1.00 . B B . 366 PHE HD2  1 1 
       20 35632 2 2 72 PHE HE1  H  10.973   3.265  -1.320 1.00 . B B . 366 PHE HE1  1 1 
       20 35633 2 2 72 PHE HE2  H   7.495   3.908  -3.698 1.00 . B B . 366 PHE HE2  1 1 
       20 35634 2 2 72 PHE HZ   H   8.582   2.866  -1.750 1.00 . B B . 366 PHE HZ   1 1 
       20 35635 2 2 72 PHE N    N  10.459   8.043  -4.080 1.00 . B B . 366 PHE N    1 1 
       20 35636 2 2 72 PHE O    O  11.970   9.200  -6.009 1.00 . B B . 366 PHE O    1 1 
       20 35637 2 2 73 LYS C    C  14.362   8.147  -8.034 1.00 . B B . 367 LYS C    1 1 
       20 35638 2 2 73 LYS CA   C  14.613   8.589  -6.595 1.00 . B B . 367 LYS CA   1 1 
       20 35639 2 2 73 LYS CB   C  16.083   8.371  -6.233 1.00 . B B . 367 LYS CB   1 1 
       20 35640 2 2 73 LYS CD   C  16.307  10.329  -4.670 1.00 . B B . 367 LYS CD   1 1 
       20 35641 2 2 73 LYS CE   C  16.706  10.784  -3.276 1.00 . B B . 367 LYS CE   1 1 
       20 35642 2 2 73 LYS CG   C  16.442   8.823  -4.825 1.00 . B B . 367 LYS CG   1 1 
       20 35643 2 2 73 LYS H    H  14.106   7.085  -5.196 1.00 . B B . 367 LYS H    1 1 
       20 35644 2 2 73 LYS HA   H  14.382   9.640  -6.508 1.00 . B B . 367 LYS HA   1 1 
       20 35645 2 2 73 LYS HB2  H  16.309   7.318  -6.317 1.00 . B B . 367 LYS HB2  1 1 
       20 35646 2 2 73 LYS HB3  H  16.699   8.918  -6.930 1.00 . B B . 367 LYS HB3  1 1 
       20 35647 2 2 73 LYS HD2  H  16.945  10.814  -5.392 1.00 . B B . 367 LYS HD2  1 1 
       20 35648 2 2 73 LYS HD3  H  15.279  10.609  -4.850 1.00 . B B . 367 LYS HD3  1 1 
       20 35649 2 2 73 LYS HE2  H  16.605  11.858  -3.218 1.00 . B B . 367 LYS HE2  1 1 
       20 35650 2 2 73 LYS HE3  H  16.045  10.322  -2.557 1.00 . B B . 367 LYS HE3  1 1 
       20 35651 2 2 73 LYS HG2  H  15.781   8.339  -4.123 1.00 . B B . 367 LYS HG2  1 1 
       20 35652 2 2 73 LYS HG3  H  17.463   8.539  -4.616 1.00 . B B . 367 LYS HG3  1 1 
       20 35653 2 2 73 LYS HZ1  H  18.355  10.740  -1.995 1.00 . B B . 367 LYS HZ1  1 1 
       20 35654 2 2 73 LYS HZ2  H  18.763  10.852  -3.632 1.00 . B B . 367 LYS HZ2  1 1 
       20 35655 2 2 73 LYS HZ3  H  18.227   9.380  -2.994 1.00 . B B . 367 LYS HZ3  1 1 
       20 35656 2 2 73 LYS N    N  13.750   7.865  -5.669 1.00 . B B . 367 LYS N    1 1 
       20 35657 2 2 73 LYS NZ   N  18.111  10.413  -2.952 1.00 . B B . 367 LYS NZ   1 1 
       20 35658 2 2 73 LYS O    O  15.156   7.403  -8.612 1.00 . B B . 367 LYS O    1 1 
       20 35659 2 2 74 ASN C    C  12.748   6.749 -10.153 1.00 . B B . 368 ASN C    1 1 
       20 35660 2 2 74 ASN CA   C  12.882   8.260  -9.974 1.00 . B B . 368 ASN CA   1 1 
       20 35661 2 2 74 ASN CB   C  13.918   8.810 -10.959 1.00 . B B . 368 ASN CB   1 1 
       20 35662 2 2 74 ASN CG   C  13.999  10.324 -10.934 1.00 . B B . 368 ASN CG   1 1 
       20 35663 2 2 74 ASN H    H  12.654   9.186  -8.084 1.00 . B B . 368 ASN H    1 1 
       20 35664 2 2 74 ASN HA   H  11.926   8.718 -10.183 1.00 . B B . 368 ASN HA   1 1 
       20 35665 2 2 74 ASN HB2  H  14.890   8.413 -10.707 1.00 . B B . 368 ASN HB2  1 1 
       20 35666 2 2 74 ASN HB3  H  13.655   8.497 -11.959 1.00 . B B . 368 ASN HB3  1 1 
       20 35667 2 2 74 ASN HD21 H  15.918  10.254 -11.449 1.00 . B B . 368 ASN HD21 1 1 
       20 35668 2 2 74 ASN HD22 H  15.259  11.835 -11.224 1.00 . B B . 368 ASN HD22 1 1 
       20 35669 2 2 74 ASN N    N  13.247   8.603  -8.601 1.00 . B B . 368 ASN N    1 1 
       20 35670 2 2 74 ASN ND2  N  15.178  10.858 -11.233 1.00 . B B . 368 ASN ND2  1 1 
       20 35671 2 2 74 ASN O    O  12.631   6.260 -11.277 1.00 . B B . 368 ASN O    1 1 
       20 35672 2 2 74 ASN OD1  O  13.014  11.006 -10.652 1.00 . B B . 368 ASN OD1  1 1 
       20 35673 2 2 75 GLN C    C  11.312   4.147  -9.714 1.00 . B B . 369 GLN C    1 1 
       20 35674 2 2 75 GLN CA   C  12.640   4.562  -9.090 1.00 . B B . 369 GLN CA   1 1 
       20 35675 2 2 75 GLN CB   C  12.763   3.969  -7.685 1.00 . B B . 369 GLN CB   1 1 
       20 35676 2 2 75 GLN CD   C  15.286   3.832  -7.749 1.00 . B B . 369 GLN CD   1 1 
       20 35677 2 2 75 GLN CG   C  14.069   4.320  -6.988 1.00 . B B . 369 GLN CG   1 1 
       20 35678 2 2 75 GLN H    H  12.856   6.461  -8.176 1.00 . B B . 369 GLN H    1 1 
       20 35679 2 2 75 GLN HA   H  13.446   4.183  -9.702 1.00 . B B . 369 GLN HA   1 1 
       20 35680 2 2 75 GLN HB2  H  11.947   4.334  -7.079 1.00 . B B . 369 GLN HB2  1 1 
       20 35681 2 2 75 GLN HB3  H  12.695   2.894  -7.755 1.00 . B B . 369 GLN HB3  1 1 
       20 35682 2 2 75 GLN HE21 H  16.354   5.367  -7.072 1.00 . B B . 369 GLN HE21 1 1 
       20 35683 2 2 75 GLN HE22 H  17.191   4.274  -8.116 1.00 . B B . 369 GLN HE22 1 1 
       20 35684 2 2 75 GLN HG2  H  14.132   5.393  -6.888 1.00 . B B . 369 GLN HG2  1 1 
       20 35685 2 2 75 GLN HG3  H  14.070   3.868  -6.006 1.00 . B B . 369 GLN HG3  1 1 
       20 35686 2 2 75 GLN N    N  12.761   6.015  -9.045 1.00 . B B . 369 GLN N    1 1 
       20 35687 2 2 75 GLN NE2  N  16.388   4.565  -7.634 1.00 . B B . 369 GLN NE2  1 1 
       20 35688 2 2 75 GLN O    O  10.247   4.385  -9.145 1.00 . B B . 369 GLN O    1 1 
       20 35689 2 2 75 GLN OE1  O  15.237   2.810  -8.434 1.00 . B B . 369 GLN OE1  1 1 
       20 35690 2 2 76 GLU C    C   9.838   1.643 -11.203 1.00 . B B . 370 GLU C    1 1 
       20 35691 2 2 76 GLU CA   C  10.186   3.076 -11.588 1.00 . B B . 370 GLU CA   1 1 
       20 35692 2 2 76 GLU CB   C  10.390   3.175 -13.101 1.00 . B B . 370 GLU CB   1 1 
       20 35693 2 2 76 GLU CD   C   7.970   3.642 -13.660 1.00 . B B . 370 GLU CD   1 1 
       20 35694 2 2 76 GLU CG   C   9.174   2.754 -13.909 1.00 . B B . 370 GLU CG   1 1 
       20 35695 2 2 76 GLU H    H  12.260   3.368 -11.292 1.00 . B B . 370 GLU H    1 1 
       20 35696 2 2 76 GLU HA   H   9.371   3.723 -11.297 1.00 . B B . 370 GLU HA   1 1 
       20 35697 2 2 76 GLU HB2  H  10.627   4.197 -13.354 1.00 . B B . 370 GLU HB2  1 1 
       20 35698 2 2 76 GLU HB3  H  11.218   2.543 -13.383 1.00 . B B . 370 GLU HB3  1 1 
       20 35699 2 2 76 GLU HG2  H   9.422   2.798 -14.958 1.00 . B B . 370 GLU HG2  1 1 
       20 35700 2 2 76 GLU HG3  H   8.915   1.741 -13.643 1.00 . B B . 370 GLU HG3  1 1 
       20 35701 2 2 76 GLU N    N  11.383   3.526 -10.887 1.00 . B B . 370 GLU N    1 1 
       20 35702 2 2 76 GLU O    O   8.678   1.239 -11.264 1.00 . B B . 370 GLU O    1 1 
       20 35703 2 2 76 GLU OE1  O   7.203   3.353 -12.718 1.00 . B B . 370 GLU OE1  1 1 
       20 35704 2 2 76 GLU OE2  O   7.794   4.628 -14.408 1.00 . B B . 370 GLU OE2  1 1 
       20 35705 2 2 77 ASP C    C   9.632  -0.608  -9.281 1.00 . B B . 371 ASP C    1 1 
       20 35706 2 2 77 ASP CA   C  10.652  -0.512 -10.410 1.00 . B B . 371 ASP CA   1 1 
       20 35707 2 2 77 ASP CB   C  11.978  -1.137  -9.973 1.00 . B B . 371 ASP CB   1 1 
       20 35708 2 2 77 ASP CG   C  11.836  -2.607  -9.628 1.00 . B B . 371 ASP CG   1 1 
       20 35709 2 2 77 ASP H    H  11.757   1.257 -10.783 1.00 . B B . 371 ASP H    1 1 
       20 35710 2 2 77 ASP HA   H  10.275  -1.049 -11.266 1.00 . B B . 371 ASP HA   1 1 
       20 35711 2 2 77 ASP HB2  H  12.695  -1.043 -10.775 1.00 . B B . 371 ASP HB2  1 1 
       20 35712 2 2 77 ASP HB3  H  12.347  -0.616  -9.102 1.00 . B B . 371 ASP HB3  1 1 
       20 35713 2 2 77 ASP N    N  10.852   0.877 -10.807 1.00 . B B . 371 ASP N    1 1 
       20 35714 2 2 77 ASP O    O   8.639  -1.328  -9.388 1.00 . B B . 371 ASP O    1 1 
       20 35715 2 2 77 ASP OD1  O  11.553  -2.918  -8.452 1.00 . B B . 371 ASP OD1  1 1 
       20 35716 2 2 77 ASP OD2  O  12.011  -3.449 -10.535 1.00 . B B . 371 ASP OD2  1 1 
       20 35717 2 2 78 LEU C    C   7.635   0.730  -7.421 1.00 . B B . 372 LEU C    1 1 
       20 35718 2 2 78 LEU CA   C   8.987   0.131  -7.051 1.00 . B B . 372 LEU CA   1 1 
       20 35719 2 2 78 LEU CB   C   9.606   0.918  -5.896 1.00 . B B . 372 LEU CB   1 1 
       20 35720 2 2 78 LEU CD1  C  12.073   0.500  -6.135 1.00 . B B . 372 LEU CD1  1 1 
       20 35721 2 2 78 LEU CD2  C  11.074   0.841  -3.869 1.00 . B B . 372 LEU CD2  1 1 
       20 35722 2 2 78 LEU CG   C  10.846   0.281  -5.263 1.00 . B B . 372 LEU CG   1 1 
       20 35723 2 2 78 LEU H    H  10.690   0.679  -8.177 1.00 . B B . 372 LEU H    1 1 
       20 35724 2 2 78 LEU HA   H   8.841  -0.893  -6.740 1.00 . B B . 372 LEU HA   1 1 
       20 35725 2 2 78 LEU HB2  H   9.877   1.898  -6.262 1.00 . B B . 372 LEU HB2  1 1 
       20 35726 2 2 78 LEU HB3  H   8.859   1.036  -5.126 1.00 . B B . 372 LEU HB3  1 1 
       20 35727 2 2 78 LEU HD11 H  12.015  -0.138  -7.004 1.00 . B B . 372 LEU HD11 1 1 
       20 35728 2 2 78 LEU HD12 H  12.962   0.262  -5.572 1.00 . B B . 372 LEU HD12 1 1 
       20 35729 2 2 78 LEU HD13 H  12.112   1.532  -6.451 1.00 . B B . 372 LEU HD13 1 1 
       20 35730 2 2 78 LEU HD21 H  10.195   0.671  -3.265 1.00 . B B . 372 LEU HD21 1 1 
       20 35731 2 2 78 LEU HD22 H  11.266   1.901  -3.934 1.00 . B B . 372 LEU HD22 1 1 
       20 35732 2 2 78 LEU HD23 H  11.921   0.347  -3.418 1.00 . B B . 372 LEU HD23 1 1 
       20 35733 2 2 78 LEU HG   H  10.688  -0.782  -5.177 1.00 . B B . 372 LEU HG   1 1 
       20 35734 2 2 78 LEU N    N   9.883   0.127  -8.201 1.00 . B B . 372 LEU N    1 1 
       20 35735 2 2 78 LEU O    O   6.587   0.211  -7.034 1.00 . B B . 372 LEU O    1 1 
       20 35736 2 2 79 LEU C    C   5.544   1.554  -9.373 1.00 . B B . 373 LEU C    1 1 
       20 35737 2 2 79 LEU CA   C   6.452   2.506  -8.599 1.00 . B B . 373 LEU CA   1 1 
       20 35738 2 2 79 LEU CB   C   6.809   3.711  -9.473 1.00 . B B . 373 LEU CB   1 1 
       20 35739 2 2 79 LEU CD1  C   7.389   5.026  -7.391 1.00 . B B . 373 LEU CD1  1 1 
       20 35740 2 2 79 LEU CD2  C   7.459   6.117  -9.646 1.00 . B B . 373 LEU CD2  1 1 
       20 35741 2 2 79 LEU CG   C   6.760   5.079  -8.780 1.00 . B B . 373 LEU CG   1 1 
       20 35742 2 2 79 LEU H    H   8.539   2.194  -8.435 1.00 . B B . 373 LEU H    1 1 
       20 35743 2 2 79 LEU HA   H   5.931   2.850  -7.719 1.00 . B B . 373 LEU HA   1 1 
       20 35744 2 2 79 LEU HB2  H   7.808   3.564  -9.856 1.00 . B B . 373 LEU HB2  1 1 
       20 35745 2 2 79 LEU HB3  H   6.125   3.734 -10.307 1.00 . B B . 373 LEU HB3  1 1 
       20 35746 2 2 79 LEU HD11 H   8.346   4.528  -7.446 1.00 . B B . 373 LEU HD11 1 1 
       20 35747 2 2 79 LEU HD12 H   6.737   4.485  -6.719 1.00 . B B . 373 LEU HD12 1 1 
       20 35748 2 2 79 LEU HD13 H   7.528   6.033  -7.020 1.00 . B B . 373 LEU HD13 1 1 
       20 35749 2 2 79 LEU HD21 H   8.420   5.736  -9.958 1.00 . B B . 373 LEU HD21 1 1 
       20 35750 2 2 79 LEU HD22 H   7.601   7.023  -9.078 1.00 . B B . 373 LEU HD22 1 1 
       20 35751 2 2 79 LEU HD23 H   6.855   6.328 -10.516 1.00 . B B . 373 LEU HD23 1 1 
       20 35752 2 2 79 LEU HG   H   5.729   5.379  -8.667 1.00 . B B . 373 LEU HG   1 1 
       20 35753 2 2 79 LEU N    N   7.669   1.829  -8.167 1.00 . B B . 373 LEU N    1 1 
       20 35754 2 2 79 LEU O    O   4.319   1.645  -9.287 1.00 . B B . 373 LEU O    1 1 
       20 35755 2 2 80 SER C    C   4.837  -1.423 -10.023 1.00 . B B . 374 SER C    1 1 
       20 35756 2 2 80 SER CA   C   5.402  -0.324 -10.916 1.00 . B B . 374 SER CA   1 1 
       20 35757 2 2 80 SER CB   C   6.295  -0.935 -11.998 1.00 . B B . 374 SER CB   1 1 
       20 35758 2 2 80 SER H    H   7.133   0.623 -10.151 1.00 . B B . 374 SER H    1 1 
       20 35759 2 2 80 SER HA   H   4.583   0.196 -11.388 1.00 . B B . 374 SER HA   1 1 
       20 35760 2 2 80 SER HB2  H   7.139  -1.423 -11.535 1.00 . B B . 374 SER HB2  1 1 
       20 35761 2 2 80 SER HB3  H   5.727  -1.659 -12.564 1.00 . B B . 374 SER HB3  1 1 
       20 35762 2 2 80 SER HG   H   7.288  -0.352 -13.583 1.00 . B B . 374 SER HG   1 1 
       20 35763 2 2 80 SER N    N   6.154   0.644 -10.126 1.00 . B B . 374 SER N    1 1 
       20 35764 2 2 80 SER O    O   3.629  -1.662 -10.008 1.00 . B B . 374 SER O    1 1 
       20 35765 2 2 80 SER OG   O   6.775   0.061 -12.885 1.00 . B B . 374 SER OG   1 1 
       20 35766 2 2 81 GLU C    C   4.179  -2.696  -7.474 1.00 . B B . 375 GLU C    1 1 
       20 35767 2 2 81 GLU CA   C   5.314  -3.160  -8.378 1.00 . B B . 375 GLU CA   1 1 
       20 35768 2 2 81 GLU CB   C   6.502  -3.622  -7.531 1.00 . B B . 375 GLU CB   1 1 
       20 35769 2 2 81 GLU CD   C   7.255  -5.470  -9.083 1.00 . B B . 375 GLU CD   1 1 
       20 35770 2 2 81 GLU CG   C   7.645  -4.202  -8.349 1.00 . B B . 375 GLU CG   1 1 
       20 35771 2 2 81 GLU H    H   6.670  -1.855  -9.346 1.00 . B B . 375 GLU H    1 1 
       20 35772 2 2 81 GLU HA   H   4.966  -3.987  -8.979 1.00 . B B . 375 GLU HA   1 1 
       20 35773 2 2 81 GLU HB2  H   6.879  -2.778  -6.972 1.00 . B B . 375 GLU HB2  1 1 
       20 35774 2 2 81 GLU HB3  H   6.162  -4.379  -6.839 1.00 . B B . 375 GLU HB3  1 1 
       20 35775 2 2 81 GLU HG2  H   7.959  -3.467  -9.075 1.00 . B B . 375 GLU HG2  1 1 
       20 35776 2 2 81 GLU HG3  H   8.467  -4.425  -7.686 1.00 . B B . 375 GLU HG3  1 1 
       20 35777 2 2 81 GLU N    N   5.721  -2.089  -9.282 1.00 . B B . 375 GLU N    1 1 
       20 35778 2 2 81 GLU O    O   3.302  -3.479  -7.109 1.00 . B B . 375 GLU O    1 1 
       20 35779 2 2 81 GLU OE1  O   6.697  -5.365 -10.195 1.00 . B B . 375 GLU OE1  1 1 
       20 35780 2 2 81 GLU OE2  O   7.509  -6.568  -8.545 1.00 . B B . 375 GLU OE2  1 1 
       20 35781 2 2 82 PHE C    C   1.932  -0.502  -7.083 1.00 . B B . 376 PHE C    1 1 
       20 35782 2 2 82 PHE CA   C   3.172  -0.838  -6.266 1.00 . B B . 376 PHE CA   1 1 
       20 35783 2 2 82 PHE CB   C   3.695   0.418  -5.569 1.00 . B B . 376 PHE CB   1 1 
       20 35784 2 2 82 PHE CD1  C   2.220   0.529  -3.540 1.00 . B B . 376 PHE CD1  1 1 
       20 35785 2 2 82 PHE CD2  C   2.137   2.327  -5.106 1.00 . B B . 376 PHE CD2  1 1 
       20 35786 2 2 82 PHE CE1  C   1.271   1.160  -2.761 1.00 . B B . 376 PHE CE1  1 1 
       20 35787 2 2 82 PHE CE2  C   1.187   2.962  -4.330 1.00 . B B . 376 PHE CE2  1 1 
       20 35788 2 2 82 PHE CG   C   2.664   1.106  -4.720 1.00 . B B . 376 PHE CG   1 1 
       20 35789 2 2 82 PHE CZ   C   0.753   2.377  -3.156 1.00 . B B . 376 PHE CZ   1 1 
       20 35790 2 2 82 PHE H    H   4.930  -0.843  -7.442 1.00 . B B . 376 PHE H    1 1 
       20 35791 2 2 82 PHE HA   H   2.910  -1.573  -5.520 1.00 . B B . 376 PHE HA   1 1 
       20 35792 2 2 82 PHE HB2  H   4.523   0.149  -4.930 1.00 . B B . 376 PHE HB2  1 1 
       20 35793 2 2 82 PHE HB3  H   4.036   1.121  -6.315 1.00 . B B . 376 PHE HB3  1 1 
       20 35794 2 2 82 PHE HD1  H   2.625  -0.423  -3.230 1.00 . B B . 376 PHE HD1  1 1 
       20 35795 2 2 82 PHE HD2  H   2.475   2.784  -6.024 1.00 . B B . 376 PHE HD2  1 1 
       20 35796 2 2 82 PHE HE1  H   0.934   0.701  -1.842 1.00 . B B . 376 PHE HE1  1 1 
       20 35797 2 2 82 PHE HE2  H   0.783   3.914  -4.640 1.00 . B B . 376 PHE HE2  1 1 
       20 35798 2 2 82 PHE HZ   H   0.011   2.872  -2.548 1.00 . B B . 376 PHE HZ   1 1 
       20 35799 2 2 82 PHE N    N   4.203  -1.415  -7.120 1.00 . B B . 376 PHE N    1 1 
       20 35800 2 2 82 PHE O    O   0.804  -0.685  -6.623 1.00 . B B . 376 PHE O    1 1 
       20 35801 2 2 83 GLY C    C   0.144  -0.850  -9.437 1.00 . B B . 377 GLY C    1 1 
       20 35802 2 2 83 GLY CA   C   1.042   0.340  -9.164 1.00 . B B . 377 GLY CA   1 1 
       20 35803 2 2 83 GLY H    H   3.071   0.124  -8.607 1.00 . B B . 377 GLY H    1 1 
       20 35804 2 2 83 GLY HA2  H   0.459   1.120  -8.695 1.00 . B B . 377 GLY HA2  1 1 
       20 35805 2 2 83 GLY HA3  H   1.430   0.709 -10.103 1.00 . B B . 377 GLY HA3  1 1 
       20 35806 2 2 83 GLY N    N   2.150  -0.006  -8.298 1.00 . B B . 377 GLY N    1 1 
       20 35807 2 2 83 GLY O    O  -1.054  -0.693  -9.674 1.00 . B B . 377 GLY O    1 1 
       20 35808 2 2 84 GLN C    C  -1.119  -3.448  -8.591 1.00 . B B . 378 GLN C    1 1 
       20 35809 2 2 84 GLN CA   C  -0.021  -3.274  -9.636 1.00 . B B . 378 GLN CA   1 1 
       20 35810 2 2 84 GLN CB   C   0.917  -4.485  -9.614 1.00 . B B . 378 GLN CB   1 1 
       20 35811 2 2 84 GLN CD   C   2.891  -5.662 -10.666 1.00 . B B . 378 GLN CD   1 1 
       20 35812 2 2 84 GLN CG   C   2.019  -4.422 -10.660 1.00 . B B . 378 GLN CG   1 1 
       20 35813 2 2 84 GLN H    H   1.692  -2.099  -9.215 1.00 . B B . 378 GLN H    1 1 
       20 35814 2 2 84 GLN HA   H  -0.477  -3.201 -10.612 1.00 . B B . 378 GLN HA   1 1 
       20 35815 2 2 84 GLN HB2  H   1.379  -4.549  -8.640 1.00 . B B . 378 GLN HB2  1 1 
       20 35816 2 2 84 GLN HB3  H   0.337  -5.378  -9.787 1.00 . B B . 378 GLN HB3  1 1 
       20 35817 2 2 84 GLN HE21 H   1.702  -6.523 -12.007 1.00 . B B . 378 GLN HE21 1 1 
       20 35818 2 2 84 GLN HE22 H   3.060  -7.462 -11.495 1.00 . B B . 378 GLN HE22 1 1 
       20 35819 2 2 84 GLN HG2  H   1.566  -4.314 -11.634 1.00 . B B . 378 GLN HG2  1 1 
       20 35820 2 2 84 GLN HG3  H   2.640  -3.564 -10.457 1.00 . B B . 378 GLN HG3  1 1 
       20 35821 2 2 84 GLN N    N   0.729  -2.045  -9.400 1.00 . B B . 378 GLN N    1 1 
       20 35822 2 2 84 GLN NE2  N   2.512  -6.648 -11.470 1.00 . B B . 378 GLN NE2  1 1 
       20 35823 2 2 84 GLN O    O  -2.202  -3.948  -8.894 1.00 . B B . 378 GLN O    1 1 
       20 35824 2 2 84 GLN OE1  O   3.896  -5.733  -9.958 1.00 . B B . 378 GLN OE1  1 1 
       20 35825 2 2 85 PHE C    C  -3.071  -2.369  -6.601 1.00 . B B . 379 PHE C    1 1 
       20 35826 2 2 85 PHE CA   C  -1.796  -3.136  -6.270 1.00 . B B . 379 PHE CA   1 1 
       20 35827 2 2 85 PHE CB   C  -1.198  -2.602  -4.969 1.00 . B B . 379 PHE CB   1 1 
       20 35828 2 2 85 PHE CD1  C   1.167  -3.433  -4.886 1.00 . B B . 379 PHE CD1  1 1 
       20 35829 2 2 85 PHE CD2  C  -0.409  -4.346  -3.347 1.00 . B B . 379 PHE CD2  1 1 
       20 35830 2 2 85 PHE CE1  C   2.157  -4.234  -4.353 1.00 . B B . 379 PHE CE1  1 1 
       20 35831 2 2 85 PHE CE2  C   0.579  -5.150  -2.810 1.00 . B B . 379 PHE CE2  1 1 
       20 35832 2 2 85 PHE CG   C  -0.125  -3.480  -4.391 1.00 . B B . 379 PHE CG   1 1 
       20 35833 2 2 85 PHE CZ   C   1.864  -5.093  -3.313 1.00 . B B . 379 PHE CZ   1 1 
       20 35834 2 2 85 PHE H    H   0.052  -2.646  -7.179 1.00 . B B . 379 PHE H    1 1 
       20 35835 2 2 85 PHE HA   H  -2.041  -4.180  -6.143 1.00 . B B . 379 PHE HA   1 1 
       20 35836 2 2 85 PHE HB2  H  -0.767  -1.630  -5.152 1.00 . B B . 379 PHE HB2  1 1 
       20 35837 2 2 85 PHE HB3  H  -1.984  -2.509  -4.233 1.00 . B B . 379 PHE HB3  1 1 
       20 35838 2 2 85 PHE HD1  H   1.397  -2.760  -5.700 1.00 . B B . 379 PHE HD1  1 1 
       20 35839 2 2 85 PHE HD2  H  -1.413  -4.391  -2.953 1.00 . B B . 379 PHE HD2  1 1 
       20 35840 2 2 85 PHE HE1  H   3.162  -4.188  -4.749 1.00 . B B . 379 PHE HE1  1 1 
       20 35841 2 2 85 PHE HE2  H   0.346  -5.822  -1.997 1.00 . B B . 379 PHE HE2  1 1 
       20 35842 2 2 85 PHE HZ   H   2.637  -5.720  -2.894 1.00 . B B . 379 PHE HZ   1 1 
       20 35843 2 2 85 PHE N    N  -0.831  -3.031  -7.360 1.00 . B B . 379 PHE N    1 1 
       20 35844 2 2 85 PHE O    O  -4.175  -2.829  -6.309 1.00 . B B . 379 PHE O    1 1 
       20 35845 2 2 86 LEU C    C  -5.068  -1.179  -8.373 1.00 . B B . 380 LEU C    1 1 
       20 35846 2 2 86 LEU CA   C  -4.049  -0.363  -7.577 1.00 . B B . 380 LEU CA   1 1 
       20 35847 2 2 86 LEU CB   C  -3.582   0.836  -8.404 1.00 . B B . 380 LEU CB   1 1 
       20 35848 2 2 86 LEU CD1  C  -1.952   2.714  -8.717 1.00 . B B . 380 LEU CD1  1 1 
       20 35849 2 2 86 LEU CD2  C  -3.169   2.473  -6.549 1.00 . B B . 380 LEU CD2  1 1 
       20 35850 2 2 86 LEU CG   C  -2.545   1.731  -7.721 1.00 . B B . 380 LEU CG   1 1 
       20 35851 2 2 86 LEU H    H  -2.004  -0.880  -7.405 1.00 . B B . 380 LEU H    1 1 
       20 35852 2 2 86 LEU HA   H  -4.511  -0.008  -6.669 1.00 . B B . 380 LEU HA   1 1 
       20 35853 2 2 86 LEU HB2  H  -3.157   0.467  -9.326 1.00 . B B . 380 LEU HB2  1 1 
       20 35854 2 2 86 LEU HB3  H  -4.445   1.440  -8.641 1.00 . B B . 380 LEU HB3  1 1 
       20 35855 2 2 86 LEU HD11 H  -2.731   3.360  -9.094 1.00 . B B . 380 LEU HD11 1 1 
       20 35856 2 2 86 LEU HD12 H  -1.506   2.171  -9.538 1.00 . B B . 380 LEU HD12 1 1 
       20 35857 2 2 86 LEU HD13 H  -1.195   3.310  -8.228 1.00 . B B . 380 LEU HD13 1 1 
       20 35858 2 2 86 LEU HD21 H  -3.567   1.761  -5.841 1.00 . B B . 380 LEU HD21 1 1 
       20 35859 2 2 86 LEU HD22 H  -3.967   3.108  -6.909 1.00 . B B . 380 LEU HD22 1 1 
       20 35860 2 2 86 LEU HD23 H  -2.418   3.080  -6.066 1.00 . B B . 380 LEU HD23 1 1 
       20 35861 2 2 86 LEU HG   H  -1.743   1.116  -7.340 1.00 . B B . 380 LEU HG   1 1 
       20 35862 2 2 86 LEU N    N  -2.910  -1.194  -7.205 1.00 . B B . 380 LEU N    1 1 
       20 35863 2 2 86 LEU O    O  -4.698  -1.885  -9.311 1.00 . B B . 380 LEU O    1 1 
       20 35864 2 2 87 PRO C    C  -7.345  -1.670 -10.219 1.00 . B B . 381 PRO C    1 1 
       20 35865 2 2 87 PRO CA   C  -7.418  -1.843  -8.706 1.00 . B B . 381 PRO CA   1 1 
       20 35866 2 2 87 PRO CB   C  -8.707  -1.229  -8.157 1.00 . B B . 381 PRO CB   1 1 
       20 35867 2 2 87 PRO CD   C  -6.904  -0.278  -6.908 1.00 . B B . 381 PRO CD   1 1 
       20 35868 2 2 87 PRO CG   C  -8.338  -0.722  -6.807 1.00 . B B . 381 PRO CG   1 1 
       20 35869 2 2 87 PRO HA   H  -7.383  -2.895  -8.461 1.00 . B B . 381 PRO HA   1 1 
       20 35870 2 2 87 PRO HB2  H  -9.032  -0.428  -8.806 1.00 . B B . 381 PRO HB2  1 1 
       20 35871 2 2 87 PRO HB3  H  -9.474  -1.986  -8.098 1.00 . B B . 381 PRO HB3  1 1 
       20 35872 2 2 87 PRO HD2  H  -6.852   0.774  -7.149 1.00 . B B . 381 PRO HD2  1 1 
       20 35873 2 2 87 PRO HD3  H  -6.381  -0.481  -5.985 1.00 . B B . 381 PRO HD3  1 1 
       20 35874 2 2 87 PRO HG2  H  -8.970   0.113  -6.541 1.00 . B B . 381 PRO HG2  1 1 
       20 35875 2 2 87 PRO HG3  H  -8.434  -1.514  -6.078 1.00 . B B . 381 PRO HG3  1 1 
       20 35876 2 2 87 PRO N    N  -6.364  -1.098  -8.011 1.00 . B B . 381 PRO N    1 1 
       20 35877 2 2 87 PRO O    O  -7.654  -0.601 -10.747 1.00 . B B . 381 PRO O    1 1 
       20 35878 2 2 88 ASP C    C  -8.181  -2.710 -13.023 1.00 . B B . 382 ASP C    1 1 
       20 35879 2 2 88 ASP CA   C  -6.808  -2.689 -12.363 1.00 . B B . 382 ASP CA   1 1 
       20 35880 2 2 88 ASP CB   C  -5.972  -3.872 -12.855 1.00 . B B . 382 ASP CB   1 1 
       20 35881 2 2 88 ASP CG   C  -4.613  -3.937 -12.186 1.00 . B B . 382 ASP CG   1 1 
       20 35882 2 2 88 ASP H    H  -6.695  -3.548 -10.431 1.00 . B B . 382 ASP H    1 1 
       20 35883 2 2 88 ASP HA   H  -6.307  -1.771 -12.630 1.00 . B B . 382 ASP HA   1 1 
       20 35884 2 2 88 ASP HB2  H  -6.500  -4.791 -12.645 1.00 . B B . 382 ASP HB2  1 1 
       20 35885 2 2 88 ASP HB3  H  -5.825  -3.783 -13.921 1.00 . B B . 382 ASP HB3  1 1 
       20 35886 2 2 88 ASP N    N  -6.927  -2.726 -10.910 1.00 . B B . 382 ASP N    1 1 
       20 35887 2 2 88 ASP O    O  -9.141  -3.246 -12.468 1.00 . B B . 382 ASP O    1 1 
       20 35888 2 2 88 ASP OD1  O  -4.506  -4.580 -11.121 1.00 . B B . 382 ASP OD1  1 1 
       20 35889 2 2 88 ASP OD2  O  -3.657  -3.342 -12.727 1.00 . B B . 382 ASP OD2  1 1 
       20 35890 2 2 89 ALA C    C  -9.788  -3.382 -15.675 1.00 . B B . 383 ALA C    1 1 
       20 35891 2 2 89 ALA CA   C  -9.524  -2.068 -14.948 1.00 . B B . 383 ALA CA   1 1 
       20 35892 2 2 89 ALA CB   C  -9.506  -0.909 -15.934 1.00 . B B . 383 ALA CB   1 1 
       20 35893 2 2 89 ALA H    H  -7.467  -1.711 -14.600 1.00 . B B . 383 ALA H    1 1 
       20 35894 2 2 89 ALA HA   H -10.319  -1.894 -14.239 1.00 . B B . 383 ALA HA   1 1 
       20 35895 2 2 89 ALA HB1  H  -9.333   0.014 -15.400 1.00 . B B . 383 ALA HB1  1 1 
       20 35896 2 2 89 ALA HB2  H -10.455  -0.857 -16.445 1.00 . B B . 383 ALA HB2  1 1 
       20 35897 2 2 89 ALA HB3  H  -8.717  -1.061 -16.655 1.00 . B B . 383 ALA HB3  1 1 
       20 35898 2 2 89 ALA N    N  -8.268  -2.120 -14.210 1.00 . B B . 383 ALA N    1 1 
       20 35899 2 2 89 ALA O    O -10.463  -4.256 -15.088 1.00 . B B . 383 ALA O    1 1 
       20 35900 2 2 89 ALA OXT  O  -9.321  -3.529 -16.824 1.00 . B B . 383 ALA OXT  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. Sunday, May 19, 2024 10:33:14 AM GMT (wattos1)