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
640925 6ee9 30507 cing 4-filtered-FRED STAR entry full 215


data_FRED_restraints_with_modified_coordinates_PDB_code_6ee9

# This FRED archive file contains, for PDB entry <6ee9>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_6ee9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ee9
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2813.09

    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 $Stress_response_Peptide_1 A . 1 1 
    stop_

save_


save_Stress_response_Peptide_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Stress response Peptide 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  FGVRVGTCPSGYVRRGTFCFPDDDY
    _Entity.Number_of_monomers           25

    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 PHE . 1 1 
        2 GLY . 1 1 
        3 VAL . 1 1 
        4 ARG . 1 1 
        5 VAL . 1 1 
        6 GLY . 1 1 
        7 THR . 1 1 
        8 CYS . 1 1 
        9 PRO . 1 1 
       10 SER . 1 1 
       11 GLY . 1 1 
       12 TYR . 1 1 
       13 VAL . 1 1 
       14 ARG . 1 1 
       15 ARG . 1 1 
       16 GLY . 1 1 
       17 THR . 1 1 
       18 PHE . 1 1 
       19 CYS . 1 1 
       20 PHE . 1 1 
       21 PRO . 1 1 
       22 ASP . 1 1 
       23 ASP . 1 1 
       24 ASP . 1 1 
       25 TYR . 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

       PHE  1  1 1 1 
       GLY  2  2 1 1 
       VAL  3  3 1 1 
       ARG  4  4 1 1 
       VAL  5  5 1 1 
       GLY  6  6 1 1 
       THR  7  7 1 1 
       CYS  8  8 1 1 
       PRO  9  9 1 1 
       SER 10 10 1 1 
       GLY 11 11 1 1 
       TYR 12 12 1 1 
       VAL 13 13 1 1 
       ARG 14 14 1 1 
       ARG 15 15 1 1 
       GLY 16 16 1 1 
       THR 17 17 1 1 
       PHE 18 18 1 1 
       CYS 19 19 1 1 
       PHE 20 20 1 1 
       PRO 21 21 1 1 
       ASP 22 22 1 1 
       ASP 23 23 1 1 
       ASP 24 24 1 1 
       TYR 25 25 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
    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  3 VAL H   .  3 . HN   1 1 
         1 1 2 1 1  3 VAL QG  .  3 . HG## 1 1 
         2 1 1 1 1  4 ARG H   .  4 . HN   1 1 
         2 1 2 1 1  4 ARG HB3 .  4 . HB1  1 1 
         3 1 1 1 1  4 ARG H   .  4 . HN   1 1 
         3 1 2 1 1  4 ARG HB2 .  4 . HB2  1 1 
         4 1 1 1 1  4 ARG HE  .  4 . HE   1 1 
         4 1 2 1 1  4 ARG HG2 .  4 . HG2  1 1 
         5 1 1 1 1  5 VAL H   .  5 . HN   1 1 
         5 1 2 1 1  5 VAL HB  .  5 . HB   1 1 
         6 1 1 1 1  5 VAL H   .  5 . HN   1 1 
         6 1 2 1 1  5 VAL QG  .  5 . HG## 1 1 
         7 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
         7 1 2 1 1  5 VAL HB  .  5 . HB   1 1 
         8 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
         8 1 2 1 1  5 VAL QG  .  5 . HG## 1 1 
         9 1 1 1 1  7 THR H   .  7 . HN   1 1 
         9 1 2 1 1  7 THR HB  .  7 . HB   1 1 
        10 1 1 1 1  7 THR H   .  7 . HN   1 1 
        10 1 2 1 1  7 THR HG1 .  7 . HG#  1 1 
        10 1 2 1 1  7 THR MG  .  7 . HG#  1 1 
        11 1 1 1 1  7 THR HA  .  7 . HA   1 1 
        11 1 2 1 1  7 THR HG1 .  7 . HG#  1 1 
        11 1 2 1 1  7 THR MG  .  7 . HG#  1 1 
        12 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        12 1 2 1 1  8 CYS HB2 .  8 . HB2  1 1 
        13 1 1 1 1  9 PRO HA  .  9 . HA   1 1 
        13 1 2 1 1  9 PRO HG2 .  9 . HG2  1 1 
        14 1 1 1 1  9 PRO HB3 .  9 . HB1  1 1 
        14 1 2 1 1  9 PRO HG3 .  9 . HG1  1 1 
        15 1 1 1 1  9 PRO HB2 .  9 . HB2  1 1 
        15 1 2 1 1  9 PRO HG2 .  9 . HG2  1 1 
        16 1 1 1 1  9 PRO HB3 .  9 . HB1  1 1 
        16 1 2 1 1  9 PRO QD  .  9 . HD#  1 1 
        17 1 1 1 1  9 PRO HB2 .  9 . HB2  1 1 
        17 1 2 1 1  9 PRO QD  .  9 . HD#  1 1 
        18 1 1 1 1  9 PRO QD  .  9 . HD#  1 1 
        18 1 2 1 1  9 PRO HG3 .  9 . HG1  1 1 
        19 1 1 1 1 10 SER H   . 10 . HN   1 1 
        19 1 2 1 1 10 SER QB  . 10 . HB#  1 1 
        20 1 1 1 1 12 TYR H   . 12 . HN   1 1 
        20 1 2 1 1 12 TYR HB3 . 12 . HB1  1 1 
        21 1 1 1 1 12 TYR H   . 12 . HN   1 1 
        21 1 2 1 1 12 TYR HB2 . 12 . HB2  1 1 
        22 1 1 1 1 12 TYR H   . 12 . HN   1 1 
        22 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
        23 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
        23 1 2 1 1 12 TYR HB3 . 12 . HB1  1 1 
        24 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
        24 1 2 1 1 12 TYR HB2 . 12 . HB2  1 1 
        25 1 1 1 1 12 TYR H   . 12 . HN   1 1 
        25 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
        26 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
        26 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
        27 1 1 1 1 12 TYR HB3 . 12 . HB1  1 1 
        27 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
        28 1 1 1 1 12 TYR HB2 . 12 . HB2  1 1 
        28 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
        29 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
        29 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
        30 1 1 1 1 12 TYR HB3 . 12 . HB1  1 1 
        30 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
        31 1 1 1 1 13 VAL H   . 13 . HN   1 1 
        31 1 2 1 1 13 VAL QG  . 13 . HG## 1 1 
        32 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
        32 1 2 1 1 13 VAL HB  . 13 . HB   1 1 
        33 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        33 1 2 1 1 14 ARG HB2 . 14 . HB2  1 1 
        34 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        34 1 2 1 1 14 ARG HG2 . 14 . HG2  1 1 
        35 1 1 1 1 14 ARG HB2 . 14 . HB2  1 1 
        35 1 2 1 1 14 ARG HG3 . 14 . HG1  1 1 
        36 1 1 1 1 14 ARG HB3 . 14 . HB1  1 1 
        36 1 2 1 1 14 ARG QD  . 14 . HD#  1 1 
        37 1 1 1 1 14 ARG HB2 . 14 . HB2  1 1 
        37 1 2 1 1 14 ARG QD  . 14 . HD#  1 1 
        38 1 1 1 1 14 ARG HB3 . 14 . HB1  1 1 
        38 1 2 1 1 14 ARG HE  . 14 . HE   1 1 
        39 1 1 1 1 14 ARG HB2 . 14 . HB2  1 1 
        39 1 2 1 1 14 ARG HE  . 14 . HE   1 1 
        40 1 1 1 1 14 ARG HE  . 14 . HE   1 1 
        40 1 2 1 1 14 ARG HG3 . 14 . HG1  1 1 
        41 1 1 1 1 14 ARG HE  . 14 . HE   1 1 
        41 1 2 1 1 14 ARG HG2 . 14 . HG2  1 1 
        42 1 1 1 1 15 ARG H   . 15 . HN   1 1 
        42 1 2 1 1 15 ARG HD2 . 15 . HD2  1 1 
        43 1 1 1 1 15 ARG H   . 15 . HN   1 1 
        43 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
        44 1 1 1 1 15 ARG HD3 . 15 . HD1  1 1 
        44 1 2 1 1 15 ARG HE  . 15 . HE   1 1 
        45 1 1 1 1 15 ARG HD2 . 15 . HD2  1 1 
        45 1 2 1 1 15 ARG HE  . 15 . HE   1 1 
        46 1 1 1 1 15 ARG HE  . 15 . HE   1 1 
        46 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
        47 1 1 1 1 16 GLY H   . 16 . HN   1 1 
        47 1 2 1 1 16 GLY HA2 . 16 . HA2  1 1 
        48 1 1 1 1 17 THR H   . 17 . HN   1 1 
        48 1 2 1 1 17 THR HG1 . 17 . HG#  1 1 
        48 1 2 1 1 17 THR MG  . 17 . HG#  1 1 
        49 1 1 1 1 17 THR HA  . 17 . HA   1 1 
        49 1 2 1 1 17 THR HG1 . 17 . HG#  1 1 
        49 1 2 1 1 17 THR MG  . 17 . HG#  1 1 
        50 1 1 1 1 18 PHE H   . 18 . HN   1 1 
        50 1 2 1 1 18 PHE HB2 . 18 . HB2  1 1 
        51 1 1 1 1 18 PHE H   . 18 . HN   1 1 
        51 1 2 1 1 18 PHE QD  . 18 . HD#  1 1 
        52 1 1 1 1 18 PHE HB3 . 18 . HB1  1 1 
        52 1 2 1 1 18 PHE QD  . 18 . HD#  1 1 
        53 1 1 1 1 18 PHE HB2 . 18 . HB2  1 1 
        53 1 2 1 1 18 PHE QD  . 18 . HD#  1 1 
        54 1 1 1 1 19 CYS H   . 19 . HN   1 1 
        54 1 2 1 1 19 CYS HB3 . 19 . HB1  1 1 
        55 1 1 1 1 19 CYS H   . 19 . HN   1 1 
        55 1 2 1 1 19 CYS HB2 . 19 . HB2  1 1 
        56 1 1 1 1 20 PHE H   . 20 . HN   1 1 
        56 1 2 1 1 20 PHE HB3 . 20 . HB1  1 1 
        57 1 1 1 1 20 PHE H   . 20 . HN   1 1 
        57 1 2 1 1 20 PHE HB2 . 20 . HB2  1 1 
        58 1 1 1 1 20 PHE HA  . 20 . HA   1 1 
        58 1 2 1 1 20 PHE HB3 . 20 . HB1  1 1 
        59 1 1 1 1 20 PHE H   . 20 . HN   1 1 
        59 1 2 1 1 20 PHE QD  . 20 . HD#  1 1 
        60 1 1 1 1 20 PHE HA  . 20 . HA   1 1 
        60 1 2 1 1 20 PHE QD  . 20 . HD#  1 1 
        61 1 1 1 1 20 PHE HB3 . 20 . HB1  1 1 
        61 1 2 1 1 20 PHE QD  . 20 . HD#  1 1 
        62 1 1 1 1 20 PHE HB2 . 20 . HB2  1 1 
        62 1 2 1 1 20 PHE QD  . 20 . HD#  1 1 
        63 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
        63 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
        64 1 1 1 1 21 PRO HD3 . 21 . HD1  1 1 
        64 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
        65 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
        65 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
        66 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
        66 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
        67 1 1 1 1 21 PRO HD2 . 21 . HD2  1 1 
        67 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
        68 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
        68 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
        69 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
        69 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
        70 1 1 1 1 22 ASP H   . 22 . HN   1 1 
        70 1 2 1 1 22 ASP HB3 . 22 . HB1  1 1 
        71 1 1 1 1 23 ASP H   . 23 . HN   1 1 
        71 1 2 1 1 23 ASP HB2 . 23 . HB2  1 1 
        72 1 1 1 1 24 ASP H   . 24 . HN   1 1 
        72 1 2 1 1 24 ASP QB  . 24 . HB#  1 1 
        73 1 1 1 1 25 TYR HA  . 25 . HA   1 1 
        73 1 2 1 1 25 TYR QB  . 25 . HB#  1 1 
        74 1 1 1 1  1 PHE HA  .  1 . HA   1 1 
        74 1 2 1 1  2 GLY H   .  2 . HN   1 1 
        75 1 1 1 1  2 GLY HA3 .  2 . HA1  1 1 
        75 1 2 1 1  3 VAL H   .  3 . HN   1 1 
        76 1 1 1 1  2 GLY HA2 .  2 . HA2  1 1 
        76 1 2 1 1  3 VAL H   .  3 . HN   1 1 
        77 1 1 1 1  3 VAL HA  .  3 . HA   1 1 
        77 1 2 1 1  4 ARG H   .  4 . HN   1 1 
        78 1 1 1 1  3 VAL HB  .  3 . HB   1 1 
        78 1 2 1 1  4 ARG H   .  4 . HN   1 1 
        79 1 1 1 1  4 ARG HA  .  4 . HA   1 1 
        79 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        80 1 1 1 1  4 ARG HB2 .  4 . HB2  1 1 
        80 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        81 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
        81 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        82 1 1 1 1  5 VAL HB  .  5 . HB   1 1 
        82 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        83 1 1 1 1  5 VAL QG  .  5 . HG## 1 1 
        83 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        84 1 1 1 1  5 VAL QG  .  5 . HG## 1 1 
        84 1 2 1 1  6 GLY QA  .  6 . HA#  1 1 
        85 1 1 1 1  6 GLY H   .  6 . HN   1 1 
        85 1 2 1 1  7 THR H   .  7 . HN   1 1 
        86 1 1 1 1  6 GLY HA3 .  6 . HA1  1 1 
        86 1 2 1 1  7 THR H   .  7 . HN   1 1 
        87 1 1 1 1  7 THR H   .  7 . HN   1 1 
        87 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        88 1 1 1 1  7 THR HA  .  7 . HA   1 1 
        88 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        89 1 1 1 1  7 THR HB  .  7 . HB   1 1 
        89 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        90 1 1 1 1  7 THR HG1 .  7 . HG#  1 1 
        90 1 1 1 1  7 THR MG  .  7 . HG#  1 1 
        90 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        91 1 1 1 1  8 CYS HA  .  8 . HA   1 1 
        91 1 2 1 1  9 PRO HB2 .  9 . HB2  1 1 
        92 1 1 1 1  8 CYS HA  .  8 . HA   1 1 
        92 1 2 1 1  9 PRO QD  .  9 . HD#  1 1 
        93 1 1 1 1  8 CYS HB3 .  8 . HB1  1 1 
        93 1 2 1 1  9 PRO QD  .  9 . HD#  1 1 
        94 1 1 1 1  9 PRO HA  .  9 . HA   1 1 
        94 1 2 1 1 10 SER H   . 10 . HN   1 1 
        95 1 1 1 1  9 PRO HB3 .  9 . HB1  1 1 
        95 1 2 1 1 10 SER H   . 10 . HN   1 1 
        96 1 1 1 1  9 PRO HG3 .  9 . HG1  1 1 
        96 1 2 1 1 10 SER H   . 10 . HN   1 1 
        97 1 1 1 1  9 PRO HG2 .  9 . HG2  1 1 
        97 1 2 1 1 10 SER H   . 10 . HN   1 1 
        98 1 1 1 1  9 PRO QD  .  9 . HD#  1 1 
        98 1 2 1 1 10 SER H   . 10 . HN   1 1 
        99 1 1 1 1 10 SER H   . 10 . HN   1 1 
        99 1 2 1 1 11 GLY H   . 11 . HN   1 1 
       100 1 1 1 1 11 GLY H   . 11 . HN   1 1 
       100 1 2 1 1 12 TYR H   . 12 . HN   1 1 
       101 1 1 1 1 11 GLY HA3 . 11 . HA1  1 1 
       101 1 2 1 1 12 TYR H   . 12 . HN   1 1 
       102 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       102 1 2 1 1 13 VAL H   . 13 . HN   1 1 
       103 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       103 1 2 1 1 13 VAL QG  . 13 . HG## 1 1 
       104 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
       104 1 2 1 1 13 VAL H   . 13 . HN   1 1 
       105 1 1 1 1 12 TYR HB3 . 12 . HB1  1 1 
       105 1 2 1 1 13 VAL H   . 13 . HN   1 1 
       106 1 1 1 1 12 TYR HB2 . 12 . HB2  1 1 
       106 1 2 1 1 13 VAL H   . 13 . HN   1 1 
       107 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
       107 1 2 1 1 14 ARG H   . 14 . HN   1 1 
       108 1 1 1 1 13 VAL HB  . 13 . HB   1 1 
       108 1 2 1 1 14 ARG H   . 14 . HN   1 1 
       109 1 1 1 1 14 ARG HB2 . 14 . HB2  1 1 
       109 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
       110 1 1 1 1 14 ARG HG3 . 14 . HG1  1 1 
       110 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       111 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       111 1 2 1 1 16 GLY H   . 16 . HN   1 1 
       112 1 1 1 1 15 ARG QB  . 15 . HB#  1 1 
       112 1 2 1 1 16 GLY H   . 16 . HN   1 1 
       113 1 1 1 1 15 ARG QG  . 15 . HG#  1 1 
       113 1 2 1 1 16 GLY H   . 16 . HN   1 1 
       114 1 1 1 1 16 GLY H   . 16 . HN   1 1 
       114 1 2 1 1 17 THR H   . 17 . HN   1 1 
       115 1 1 1 1 16 GLY HA3 . 16 . HA1  1 1 
       115 1 2 1 1 17 THR H   . 17 . HN   1 1 
       116 1 1 1 1 17 THR H   . 17 . HN   1 1 
       116 1 2 1 1 18 PHE H   . 18 . HN   1 1 
       117 1 1 1 1 17 THR HA  . 17 . HA   1 1 
       117 1 2 1 1 18 PHE H   . 18 . HN   1 1 
       118 1 1 1 1 17 THR HB  . 17 . HB   1 1 
       118 1 2 1 1 18 PHE H   . 18 . HN   1 1 
       119 1 1 1 1 17 THR HG1 . 17 . HG#  1 1 
       119 1 1 1 1 17 THR MG  . 17 . HG#  1 1 
       119 1 2 1 1 18 PHE H   . 18 . HN   1 1 
       120 1 1 1 1 17 THR H   . 17 . HN   1 1 
       120 1 2 1 1 18 PHE QD  . 18 . HD#  1 1 
       121 1 1 1 1 17 THR HG1 . 17 . HG#  1 1 
       121 1 1 1 1 17 THR MG  . 17 . HG#  1 1 
       121 1 2 1 1 18 PHE QD  . 18 . HD#  1 1 
       122 1 1 1 1 20 PHE QE  . 20 . HE#  1 1 
       122 1 2 1 1 21 PRO HG2 . 21 . HG2  1 1 
       123 1 1 1 1 20 PHE HZ  . 20 . HZ   1 1 
       123 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
       124 1 1 1 1 20 PHE HZ  . 20 . HZ   1 1 
       124 1 2 1 1 21 PRO HA  . 21 . HA   1 1 
       125 1 1 1 1 20 PHE HA  . 20 . HA   1 1 
       125 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
       126 1 1 1 1 20 PHE HB2 . 20 . HB2  1 1 
       126 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
       127 1 1 1 1 20 PHE HA  . 20 . HA   1 1 
       127 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
       128 1 1 1 1 20 PHE HB3 . 20 . HB1  1 1 
       128 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
       129 1 1 1 1 20 PHE HB2 . 20 . HB2  1 1 
       129 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
       130 1 1 1 1 22 ASP H   . 22 . HN   1 1 
       130 1 2 1 1 23 ASP H   . 23 . HN   1 1 
       131 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
       131 1 2 1 1 22 ASP HB3 . 22 . HB1  1 1 
       132 1 1 1 1 19 CYS HA  . 19 . HA   1 1 
       132 1 2 1 1 20 PHE H   . 20 . HN   1 1 
       133 1 1 1 1 19 CYS HB2 . 19 . HB2  1 1 
       133 1 2 1 1 20 PHE H   . 20 . HN   1 1 
       134 1 1 1 1 24 ASP H   . 24 . HN   1 1 
       134 1 2 1 1 25 TYR H   . 25 . HN   1 1 
       135 1 1 1 1 24 ASP HA  . 24 . HA   1 1 
       135 1 2 1 1 25 TYR H   . 25 . HN   1 1 
       136 1 1 1 1  9 PRO QD  .  9 . HD#  1 1 
       136 1 2 1 1 12 TYR HB2 . 12 . HB2  1 1 
       137 1 1 1 1 10 SER HA  . 10 . HA   1 1 
       137 1 2 1 1 12 TYR H   . 12 . HN   1 1 
       138 1 1 1 1  8 CYS HB3 .  8 . HB1  1 1 
       138 1 2 1 1 12 TYR HB2 . 12 . HB2  1 1 
       139 1 1 1 1  8 CYS HB2 .  8 . HB2  1 1 
       139 1 2 1 1 12 TYR HB2 . 12 . HB2  1 1 
       140 1 1 1 1  9 PRO HB3 .  9 . HB1  1 1 
       140 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       141 1 1 1 1  9 PRO QD  .  9 . HD#  1 1 
       141 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       142 1 1 1 1  9 PRO HG3 .  9 . HG1  1 1 
       142 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       143 1 1 1 1  9 PRO HG2 .  9 . HG2  1 1 
       143 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       144 1 1 1 1 10 SER H   . 10 . HN   1 1 
       144 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       145 1 1 1 1 10 SER HA  . 10 . HA   1 1 
       145 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       146 1 1 1 1 10 SER QB  . 10 . HB#  1 1 
       146 1 2 1 1 12 TYR QD  . 12 . HD#  1 1 
       147 1 1 1 1 12 TYR QD  . 12 . HD#  1 1 
       147 1 2 1 1 14 ARG HB3 . 14 . HB1  1 1 
       148 1 1 1 1 12 TYR QD  . 12 . HD#  1 1 
       148 1 2 1 1 21 PRO HB2 . 21 . HB2  1 1 
       149 1 1 1 1  9 PRO HB3 .  9 . HB1  1 1 
       149 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       150 1 1 1 1  9 PRO QD  .  9 . HD#  1 1 
       150 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       151 1 1 1 1  9 PRO HG3 .  9 . HG1  1 1 
       151 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       152 1 1 1 1  9 PRO HG2 .  9 . HG2  1 1 
       152 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       153 1 1 1 1 10 SER H   . 10 . HN   1 1 
       153 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       154 1 1 1 1 10 SER HA  . 10 . HA   1 1 
       154 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       155 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       155 1 2 1 1 21 PRO HB2 . 21 . HB2  1 1 
       156 1 1 1 1  9 PRO HB2 .  9 . HB2  1 1 
       156 1 2 1 1 12 TYR QE  . 12 . HE#  1 1 
       157 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       157 1 2 1 1 18 PHE H   . 18 . HN   1 1 
       158 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       158 1 2 1 1 18 PHE QE  . 18 . HE#  1 1 
       159 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       159 1 2 1 1 18 PHE HZ  . 18 . HZ   1 1 
       160 1 1 1 1 13 VAL QG  . 13 . HG## 1 1 
       160 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
       161 1 1 1 1 13 VAL QG  . 13 . HG## 1 1 
       161 1 2 1 1 15 ARG HE  . 15 . HE   1 1 
       162 1 1 1 1 13 VAL QG  . 13 . HG## 1 1 
       162 1 2 1 1 20 PHE QD  . 20 . HD#  1 1 
       163 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
       163 1 2 1 1 24 ASP H   . 24 . HN   1 1 
       164 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
       164 1 2 1 1 24 ASP H   . 24 . HN   1 1 
       165 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
       165 1 2 1 1 24 ASP H   . 24 . HN   1 1 
       166 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
       166 1 2 1 1 24 ASP H   . 24 . HN   1 1 
       167 1 1 1 1 12 TYR QD  . 12 . HD#  1 1 
       167 1 2 1 1 23 ASP HB3 . 23 . HB1  1 1 
       168 1 1 1 1 12 TYR QD  . 12 . HD#  1 1 
       168 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
       169 1 1 1 1 12 TYR QD  . 12 . HD#  1 1 
       169 1 2 1 1 21 PRO HB3 . 21 . HB1  1 1 
       170 1 1 1 1 12 TYR QD  . 12 . HD#  1 1 
       170 1 2 1 1 22 ASP HB2 . 22 . HB2  1 1 
       171 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       171 1 2 1 1 19 CYS HB2 . 19 . HB2  1 1 
       172 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       172 1 2 1 1 22 ASP HB3 . 22 . HB1  1 1 
       173 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       173 1 2 1 1 21 PRO HA  . 21 . HA   1 1 
       174 1 1 1 1 12 TYR QE  . 12 . HE#  1 1 
       174 1 2 1 1 20 PHE H   . 20 . HN   1 1 
       175 1 1 1 1 13 VAL H   . 13 . HN   1 1 
       175 1 2 1 1 23 ASP HB3 . 23 . HB1  1 1 
       176 1 1 1 1 13 VAL H   . 13 . HN   1 1 
       176 1 2 1 1 24 ASP H   . 24 . HN   1 1 
       177 1 1 1 1 12 TYR HB3 . 12 . HB1  1 1 
       177 1 2 1 1 19 CYS HB2 . 19 . HB2  1 1 
       178 1 1 1 1  8 CYS HB3 .  8 . HB1  1 1 
       178 1 2 1 1 19 CYS HB3 . 19 . HB1  1 1 
       179 1 1 1 1 13 VAL QG  . 13 . HG## 1 1 
       179 1 2 1 1 20 PHE H   . 20 . HN   1 1 
       180 1 1 1 1 12 TYR HA  . 12 . HA   1 1 
       180 1 2 1 1 21 PRO HA  . 21 . HA   1 1 
       181 1 1 1 1 12 TYR HB3 . 12 . HB1  1 1 
       181 1 2 1 1 23 ASP HB3 . 23 . HB1  1 1 
       182 1 1 1 1 13 VAL HB  . 13 . HB   1 1 
       182 1 2 1 1 23 ASP HB3 . 23 . HB1  1 1 
       183 1 1 1 1 13 VAL QG  . 13 . HG## 1 1 
       183 1 2 1 1 23 ASP HB3 . 23 . HB1  1 1 
       184 1 1 1 1 23 ASP H   . 23 . HN   1 1 
       184 1 2 1 1 25 TYR H   . 25 . 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 . . . . . 4.2 2.2 4.5 1 1 
         2 1 . . . . . 4.2 2.2 4.5 1 1 
         3 1 . . . . . 4.2 2.2 4.5 1 1 
         4 1 . . . . . 5.0 2.2 6.0 1 1 
         5 1 . . . . . 4.2 2.2 4.5 1 1 
         6 1 . . . . . 4.2 2.2 4.5 1 1 
         7 1 . . . . . 4.2 2.2 4.5 1 1 
         8 1 . . . . . 4.2 2.2 4.5 1 1 
         9 1 . . . . . 4.2 2.2 5.0 1 1 
        10 1 . . . . . 4.2 2.2 5.0 1 1 
        11 1 . . . . . 3.2 1.8 4.0 1 1 
        12 1 . . . . . 4.2 2.2 4.5 1 1 
        13 1 . . . . . 4.2 2.2 4.5 1 1 
        14 1 . . . . . 4.2 2.2 4.5 1 1 
        15 1 . . . . . 4.2 2.2 4.5 1 1 
        16 1 . . . . . 5.0 2.2 6.0 1 1 
        17 1 . . . . . 4.2 2.2 4.5 1 1 
        18 1 . . . . . 4.2 2.2 4.5 1 1 
        19 1 . . . . . 3.2 1.8 3.5 1 1 
        20 1 . . . . . 4.2 2.2 4.5 1 1 
        21 1 . . . . . 3.2 1.8 4.0 1 1 
        22 1 . . . . . 5.0 2.2 7.4 1 1 
        23 1 . . . . . 4.2 2.2 4.5 1 1 
        24 1 . . . . . 4.2 2.2 4.5 1 1 
        25 1 . . . . . 5.0 2.2 7.4 1 1 
        26 1 . . . . . 5.0 2.2 7.4 1 1 
        27 1 . . . . . 4.2 2.2 6.6 1 1 
        28 1 . . . . . 5.0 2.2 7.4 1 1 
        29 1 . . . . . 5.0 2.2 7.4 1 1 
        30 1 . . . . . 4.2 2.2 6.6 1 1 
        31 1 . . . . . 4.2 2.2 4.5 1 1 
        32 1 . . . . . 4.2 2.2 4.5 1 1 
        33 1 . . . . . 4.2 2.2 4.5 1 1 
        34 1 . . . . . 5.0 2.2 6.0 1 1 
        35 1 . . . . . 4.2 2.2 4.5 1 1 
        36 1 . . . . . 4.2 2.2 4.5 1 1 
        37 1 . . . . . 4.2 2.2 4.5 1 1 
        38 1 . . . . . 5.0 2.2 6.0 1 1 
        39 1 . . . . . 5.0 2.2 6.0 1 1 
        40 1 . . . . . 5.0 2.2 6.0 1 1 
        41 1 . . . . . 5.0 2.2 6.0 1 1 
        42 1 . . . . . 5.0 2.2 6.0 1 1 
        43 1 . . . . . 5.0 2.2 6.0 1 1 
        44 1 . . . . . 5.0 2.2 6.0 1 1 
        45 1 . . . . . 5.0 2.2 6.0 1 1 
        46 1 . . . . . 5.0 2.2 6.0 1 1 
        47 1 . . . . . 4.2 2.2 4.5 1 1 
        48 1 . . . . . 4.2 2.2 4.5 1 1 
        49 1 . . . . . 3.2 1.8 3.5 1 1 
        50 1 . . . . . 4.2 2.2 4.5 1 1 
        51 1 . . . . . 5.0 2.2 7.4 1 1 
        52 1 . . . . . 4.2 2.2 6.6 1 1 
        53 1 . . . . . 4.2 2.2 6.6 1 1 
        54 1 . . . . . 4.2 2.2 4.5 1 1 
        55 1 . . . . . 3.2 1.8 4.0 1 1 
        56 1 . . . . . 3.2 1.8 4.0 1 1 
        57 1 . . . . . 4.2 2.2 4.5 1 1 
        58 1 . . . . . 4.2 2.2 4.5 1 1 
        59 1 . . . . . 5.0 2.2 6.0 1 1 
        60 1 . . . . . 5.0 2.2 6.0 1 1 
        61 1 . . . . . 4.2 2.2 4.5 1 1 
        62 1 . . . . . 4.2 2.2 4.5 1 1 
        63 1 . . . . . 4.2 2.2 4.5 1 1 
        64 1 . . . . . 5.0 2.2 6.0 1 1 
        65 1 . . . . . 4.2 2.2 4.5 1 1 
        66 1 . . . . . 4.2 2.2 4.5 1 1 
        67 1 . . . . . 4.2 2.2 4.5 1 1 
        68 1 . . . . . 3.2 1.8 3.5 1 1 
        69 1 . . . . . 4.2 2.2 4.5 1 1 
        70 1 . . . . . 5.0 2.2 6.0 1 1 
        71 1 . . . . . 4.2 2.2 4.5 1 1 
        72 1 . . . . . 3.2 1.8 3.5 1 1 
        73 1 . . . . . 4.2 2.2 4.5 1 1 
        74 1 . . . . . 5.0 2.2 6.0 1 1 
        75 1 . . . . . 4.2 2.2 4.5 1 1 
        76 1 . . . . . 4.2 2.2 4.5 1 1 
        77 1 . . . . . 2.2 1.8 2.5 1 1 
        78 1 . . . . . 4.2 2.2 4.5 1 1 
        79 1 . . . . . 3.2 1.8 3.5 1 1 
        80 1 . . . . . 5.0 2.2 6.0 1 1 
        81 1 . . . . . 3.2 1.8 3.5 1 1 
        82 1 . . . . . 5.0 2.2 6.0 1 1 
        83 1 . . . . . 4.2 2.2 4.5 1 1 
        84 1 . . . . . 5.0 2.2 6.0 1 1 
        85 1 . . . . . 4.2 2.2 4.5 1 1 
        86 1 . . . . . 3.2 1.8 3.5 1 1 
        87 1 . . . . . 5.0 2.2 6.0 1 1 
        88 1 . . . . . 3.2 1.8 3.5 1 1 
        89 1 . . . . . 4.2 2.2 4.5 1 1 
        90 1 . . . . . 4.2 2.2 4.5 1 1 
        91 1 . . . . . 5.0 2.2 6.0 1 1 
        92 1 . . . . . 4.2 2.2 4.5 1 1 
        93 1 . . . . . 5.0 2.2 6.0 1 1 
        94 1 . . . . . 3.2 1.8 3.5 1 1 
        95 1 . . . . . 4.2 2.2 4.5 1 1 
        96 1 . . . . . 5.0 2.2 6.0 1 1 
        97 1 . . . . . 4.2 2.2 4.5 1 1 
        98 1 . . . . . 5.0 2.2 6.0 1 1 
        99 1 . . . . . 5.0 2.2 6.0 1 1 
       100 1 . . . . . 3.2 1.8 3.5 1 1 
       101 1 . . . . . 5.0 2.2 6.0 1 1 
       102 1 . . . . . 5.0 2.2 7.4 1 1 
       103 1 . . . . . 5.0 2.2 7.4 1 1 
       104 1 . . . . . 4.2 2.2 4.5 1 1 
       105 1 . . . . . 4.2 2.2 4.5 1 1 
       106 1 . . . . . 5.0 2.2 6.0 1 1 
       107 1 . . . . . 4.2 2.2 4.5 1 1 
       108 1 . . . . . 4.2 2.2 4.5 1 1 
       109 1 . . . . . 3.2 1.8 4.0 1 1 
       110 1 . . . . . 5.0 2.2 6.0 1 1 
       111 1 . . . . . 5.0 2.2 6.0 1 1 
       112 1 . . . . . 5.0 2.2 6.0 1 1 
       113 1 . . . . . 5.0 2.2 6.0 1 1 
       114 1 . . . . . 5.0 2.2 6.0 1 1 
       115 1 . . . . . 4.2 2.2 4.5 1 1 
       116 1 . . . . . 3.2 1.8 3.5 1 1 
       117 1 . . . . . 5.0 2.2 6.0 1 1 
       118 1 . . . . . 5.0 2.2 6.0 1 1 
       119 1 . . . . . 5.0 2.2 6.0 1 1 
       120 1 . . . . . 5.0 2.2 7.4 1 1 
       121 1 . . . . . 5.0 2.2 7.4 1 1 
       122 1 . . . . . 5.0 2.2 7.4 1 1 
       123 1 . . . . . 5.0 2.2 7.4 1 1 
       124 1 . . . . . 5.0 2.2 7.4 1 1 
       125 1 . . . . . 4.2 2.2 5.0 1 1 
       126 1 . . . . . 5.0 2.2 6.0 1 1 
       127 1 . . . . . 5.0 2.2 6.0 1 1 
       128 1 . . . . . 5.0 2.2 6.0 1 1 
       129 1 . . . . . 5.0 2.2 6.0 1 1 
       130 1 . . . . . 5.0 2.2 6.0 1 1 
       131 1 . . . . . 5.0 2.2 6.0 1 1 
       132 1 . . . . . 3.2 1.8 3.5 1 1 
       133 1 . . . . . 5.0 2.2 6.0 1 1 
       134 1 . . . . . 4.2 2.2 4.5 1 1 
       135 1 . . . . . 4.2 2.2 4.5 1 1 
       136 1 . . . . . 5.0 2.2 6.0 1 1 
       137 1 . . . . . 5.0 2.2 6.0 1 1 
       138 1 . . . . . 5.0 2.2 6.0 1 1 
       139 1 . . . . . 4.2 2.2 4.5 1 1 
       140 1 . . . . . 5.0 2.2 7.4 1 1 
       141 1 . . . . . 5.0 2.2 7.4 1 1 
       142 1 . . . . . 5.0 2.2 7.4 1 1 
       143 1 . . . . . 5.0 2.2 7.4 1 1 
       144 1 . . . . . 5.0 2.2 7.4 1 1 
       145 1 . . . . . 5.0 2.2 7.4 1 1 
       146 1 . . . . . 4.2 2.2 6.6 1 1 
       147 1 . . . . . 5.0 2.2 7.4 1 1 
       148 1 . . . . . 5.0 2.2 7.4 1 1 
       149 1 . . . . . 5.0 2.2 7.4 1 1 
       150 1 . . . . . 5.0 2.2 7.4 1 1 
       151 1 . . . . . 5.0 2.2 7.4 1 1 
       152 1 . . . . . 5.0 2.2 7.4 1 1 
       153 1 . . . . . 5.0 2.2 7.4 1 1 
       154 1 . . . . . 5.0 2.2 7.4 1 1 
       155 1 . . . . . 5.0 2.2 7.4 1 1 
       156 1 . . . . . 5.0 2.2 7.4 1 1 
       157 1 . . . . . 5.0 2.2 6.0 1 1 
       158 1 . . . . . 5.0 2.2 7.4 1 1 
       159 1 . . . . . 5.0 2.2 7.4 1 1 
       160 1 . . . . . 5.0 2.2 6.0 1 1 
       161 1 . . . . . 5.0 2.2 6.0 1 1 
       162 1 . . . . . 5.0 2.2 7.4 1 1 
       163 1 . . . . . 4.2 2.2 4.5 1 1 
       164 1 . . . . . 4.2 2.2 4.5 1 1 
       165 1 . . . . . 5.0 2.2 6.0 1 1 
       166 1 . . . . . 5.0 2.2 6.0 1 1 
       167 1 . . . . . 5.0 2.2 7.4 1 1 
       168 1 . . . . . 5.0 2.2 7.4 1 1 
       169 1 . . . . . 5.0 2.2 7.4 1 1 
       170 1 . . . . . 5.0 2.2 7.4 1 1 
       171 1 . . . . . 5.0 2.2 7.4 1 1 
       172 1 . . . . . 4.2 2.2 6.6 1 1 
       173 1 . . . . . 4.2 2.2 6.6 1 1 
       174 1 . . . . . 5.0 2.2 7.4 1 1 
       175 1 . . . . . 5.0 2.2 6.0 1 1 
       176 1 . . . . . 5.0 2.2 6.0 1 1 
       177 1 . . . . . 5.0 2.2 6.0 1 1 
       178 1 . . . . . 3.2 2.2 3.5 1 1 
       179 1 . . . . . 5.0 2.2 6.0 1 1 
       180 1 . . . . . 5.0 2.2 6.0 1 1 
       181 1 . . . . . 5.0 2.2 6.0 1 1 
       182 1 . . . . . 5.0 2.2 6.0 1 1 
       183 1 . . . . . 5.0 2.2 6.0 1 1 
       184 1 . . . . . 5.0 2.2 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
    stop_

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

       1 1 1 1 1  8 CYS CB .  8 . CB 1 2 
       1 1 2 1 1 19 CYS SG . 19 . SG 1 2 
       2 1 1 1 1  8 CYS SG .  8 . SG 1 2 
       2 1 2 1 1 19 CYS SG . 19 . SG 1 2 
       3 1 1 1 1  8 CYS SG .  8 . SG 1 2 
       3 1 2 1 1 19 CYS CB . 19 . CB 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 . . . . .  3.2 2.2 3.5 1 2 
       2 1 . . . . . 2.05 2.0 2.5 1 2 
       3 1 . . . . .  3.2 2.2 3.5 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                  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 
    stop_

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

       1 1 1 1 1 13 VAL O . 13 . O  1 3 
       1 1 2 1 1 20 PHE H . 20 . HN 1 3 
       2 1 1 1 1 13 VAL O . 13 . O  1 3 
       2 1 2 1 1 20 PHE N . 20 . N  1 3 
       3 1 1 1 1 15 ARG O . 15 . O  1 3 
       3 1 2 1 1 18 PHE H . 18 . HN 1 3 
       4 1 1 1 1 15 ARG O . 15 . O  1 3 
       4 1 2 1 1 18 PHE N . 18 . N  1 3 
       5 1 1 1 1 13 VAL H . 13 . HN 1 3 
       5 1 2 1 1 20 PHE O . 20 . O  1 3 
       6 1 1 1 1 13 VAL N . 13 . N  1 3 
       6 1 2 1 1 20 PHE O . 20 . O  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 . . . . . 2.2 1.8 3.0 1 3 
       2 1 . . . . . 3.2 2.4 4.0 1 3 
       3 1 . . . . . 3.2 1.8 3.5 1 3 
       4 1 . . . . . 4.2 2.4 4.5 1 3 
       5 1 . . . . . 2.2 1.8 2.5 1 3 
       6 1 . . . . . 3.2 2.4 3.5 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 . 1 1  8 CYS C 1 1  9 PRO N  1 1  9 PRO CA 1 1  9 PRO C  -85.0 -44.999996 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        2 . 1 1 11 GLY C 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C -170.0     -100.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        3 . 1 1 12 TYR C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C -170.0     -100.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        4 . 1 1 13 VAL C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C -170.0     -100.0 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        5 . 1 1 14 ARG C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C -170.0     -100.0 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        6 . 1 1 15 ARG C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C   40.0       80.0 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        7 . 1 1 16 GLY C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C   50.0       70.0 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        8 . 1 1 17 THR C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C -170.0     -100.0 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        9 . 1 1 18 PHE C 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C -170.0     -100.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       10 . 1 1 19 CYS C 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C -170.0     -100.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       11 . 1 1 20 PHE C 1 1 21 PRO N  1 1 21 PRO CA 1 1 21 PRO C  -85.0 -44.999996 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       12 . 1 1  9 PRO N 1 1  9 PRO CA 1 1  9 PRO C  1 1 10 SER N  105.0      165.0 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       13 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C  1 1 13 VAL N  100.0      170.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 ARG N  100.0      170.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       15 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 ARG N  100.0      170.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       16 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 GLY N  100.0      170.0 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       17 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 THR N   10.0       50.0 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       18 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 PHE N   20.0       40.0 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       19 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 CYS N  100.0      170.0 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       20 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C  1 1 20 PHE N  100.0      170.0 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       21 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C  1 1 21 PRO N  100.0      170.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       22 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C  1 1 22 ASP N  105.0      165.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
    stop_

save_


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

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

        1    1 1 1  1 PHE C    C 17.710   0.179   5.169 1.00 . A X .  1 PHE C    1 1 
        1    2 1 1  1 PHE CA   C 16.505  -0.736   5.360 1.00 . A X .  1 PHE CA   1 1 
        1    3 1 1  1 PHE CB   C 15.517  -0.539   4.206 1.00 . A X .  1 PHE CB   1 1 
        1    4 1 1  1 PHE CD1  C 13.232  -1.380   4.828 1.00 . A X .  1 PHE CD1  1 1 
        1    5 1 1  1 PHE CD2  C 14.599  -2.745   3.428 1.00 . A X .  1 PHE CD2  1 1 
        1    6 1 1  1 PHE CE1  C 12.230  -2.330   4.782 1.00 . A X .  1 PHE CE1  1 1 
        1    7 1 1  1 PHE CE2  C 13.600  -3.698   3.377 1.00 . A X .  1 PHE CE2  1 1 
        1    8 1 1  1 PHE CG   C 14.428  -1.575   4.153 1.00 . A X .  1 PHE CG   1 1 
        1    9 1 1  1 PHE CZ   C 12.415  -3.491   4.055 1.00 . A X .  1 PHE CZ   1 1 
        1   10 1 1  1 PHE H1   H 16.506  -0.634   7.445 1.00 . A X .  1 PHE H1   1 1 
        1   11 1 1  1 PHE H2   H 15.021  -1.101   6.783 1.00 . A X .  1 PHE H2   1 1 
        1   12 1 1  1 PHE H3   H 15.512   0.516   6.703 1.00 . A X .  1 PHE H3   1 1 
        1   13 1 1  1 PHE HA   H 16.846  -1.762   5.360 1.00 . A X .  1 PHE HA   1 1 
        1   14 1 1  1 PHE HB2  H 15.046   0.428   4.306 1.00 . A X .  1 PHE HB2  1 1 
        1   15 1 1  1 PHE HB3  H 16.055  -0.575   3.270 1.00 . A X .  1 PHE HB3  1 1 
        1   16 1 1  1 PHE HD1  H 13.088  -0.474   5.397 1.00 . A X .  1 PHE HD1  1 1 
        1   17 1 1  1 PHE HD2  H 15.526  -2.908   2.897 1.00 . A X .  1 PHE HD2  1 1 
        1   18 1 1  1 PHE HE1  H 11.304  -2.166   5.313 1.00 . A X .  1 PHE HE1  1 1 
        1   19 1 1  1 PHE HE2  H 13.746  -4.604   2.809 1.00 . A X .  1 PHE HE2  1 1 
        1   20 1 1  1 PHE HZ   H 11.633  -4.235   4.016 1.00 . A X .  1 PHE HZ   1 1 
        1   21 1 1  1 PHE N    N 15.839  -0.470   6.664 1.00 . A X .  1 PHE N    1 1 
        1   22 1 1  1 PHE O    O 17.714   1.318   5.647 1.00 . A X .  1 PHE O    1 1 
        1   23 1 1  2 GLY C    C 20.516   0.164   2.835 1.00 . A X .  2 GLY C    1 1 
        1   24 1 1  2 GLY CA   C 19.936   0.434   4.211 1.00 . A X .  2 GLY CA   1 1 
        1   25 1 1  2 GLY H    H 18.650  -1.247   4.120 1.00 . A X .  2 GLY H    1 1 
        1   26 1 1  2 GLY HA2  H 19.706   1.485   4.292 1.00 . A X .  2 GLY HA2  1 1 
        1   27 1 1  2 GLY HA3  H 20.674   0.179   4.957 1.00 . A X .  2 GLY HA3  1 1 
        1   28 1 1  2 GLY N    N 18.725  -0.333   4.467 1.00 . A X .  2 GLY N    1 1 
        1   29 1 1  2 GLY O    O 20.241  -0.877   2.232 1.00 . A X .  2 GLY O    1 1 
        1   30 1 1  3 VAL C    C 23.466   1.246   1.114 1.00 . A X .  3 VAL C    1 1 
        1   31 1 1  3 VAL CA   C 21.959   0.992   1.029 1.00 . A X .  3 VAL CA   1 1 
        1   32 1 1  3 VAL CB   C 21.325   1.945  -0.033 1.00 . A X .  3 VAL CB   1 1 
        1   33 1 1  3 VAL CG1  C 19.993   1.389  -0.513 1.00 . A X .  3 VAL CG1  1 1 
        1   34 1 1  3 VAL CG2  C 21.142   3.371   0.495 1.00 . A X .  3 VAL CG2  1 1 
        1   35 1 1  3 VAL H    H 21.497   1.910   2.884 1.00 . A X .  3 VAL H    1 1 
        1   36 1 1  3 VAL HA   H 21.808  -0.024   0.690 1.00 . A X .  3 VAL HA   1 1 
        1   37 1 1  3 VAL HB   H 21.992   1.985  -0.884 1.00 . A X .  3 VAL HB   1 1 
        1   38 1 1  3 VAL HG11 H 19.317   1.296   0.324 1.00 . A X .  3 VAL HG11 1 1 
        1   39 1 1  3 VAL HG12 H 20.149   0.416  -0.959 1.00 . A X .  3 VAL HG12 1 1 
        1   40 1 1  3 VAL HG13 H 19.567   2.057  -1.248 1.00 . A X .  3 VAL HG13 1 1 
        1   41 1 1  3 VAL HG21 H 20.471   3.360   1.342 1.00 . A X .  3 VAL HG21 1 1 
        1   42 1 1  3 VAL HG22 H 20.727   3.993  -0.285 1.00 . A X .  3 VAL HG22 1 1 
        1   43 1 1  3 VAL HG23 H 22.100   3.768   0.799 1.00 . A X .  3 VAL HG23 1 1 
        1   44 1 1  3 VAL N    N 21.324   1.111   2.345 1.00 . A X .  3 VAL N    1 1 
        1   45 1 1  3 VAL O    O 23.897   2.325   1.529 1.00 . A X .  3 VAL O    1 1 
        1   46 1 1  4 ARG C    C 26.292   0.120  -0.655 1.00 . A X .  4 ARG C    1 1 
        1   47 1 1  4 ARG CA   C 25.712   0.330   0.741 1.00 . A X .  4 ARG CA   1 1 
        1   48 1 1  4 ARG CB   C 26.301  -0.703   1.709 1.00 . A X .  4 ARG CB   1 1 
        1   49 1 1  4 ARG CD   C 26.705  -1.414   4.086 1.00 . A X .  4 ARG CD   1 1 
        1   50 1 1  4 ARG CG   C 26.094  -0.359   3.176 1.00 . A X .  4 ARG CG   1 1 
        1   51 1 1  4 ARG CZ   C 26.968  -1.837   6.524 1.00 . A X .  4 ARG CZ   1 1 
        1   52 1 1  4 ARG H    H 23.833  -0.589   0.399 1.00 . A X .  4 ARG H    1 1 
        1   53 1 1  4 ARG HA   H 25.975   1.320   1.081 1.00 . A X .  4 ARG HA   1 1 
        1   54 1 1  4 ARG HB2  H 25.840  -1.660   1.518 1.00 . A X .  4 ARG HB2  1 1 
        1   55 1 1  4 ARG HB3  H 27.363  -0.782   1.526 1.00 . A X .  4 ARG HB3  1 1 
        1   56 1 1  4 ARG HD2  H 26.239  -2.365   3.875 1.00 . A X .  4 ARG HD2  1 1 
        1   57 1 1  4 ARG HD3  H 27.762  -1.478   3.881 1.00 . A X .  4 ARG HD3  1 1 
        1   58 1 1  4 ARG HE   H 26.016  -0.275   5.714 1.00 . A X .  4 ARG HE   1 1 
        1   59 1 1  4 ARG HG2  H 26.560   0.593   3.383 1.00 . A X .  4 ARG HG2  1 1 
        1   60 1 1  4 ARG HG3  H 25.035  -0.295   3.375 1.00 . A X .  4 ARG HG3  1 1 
        1   61 1 1  4 ARG HH11 H 27.982  -3.500   7.079 1.00 . A X .  4 ARG HH11 1 1 
        1   62 1 1  4 ARG HH12 H 27.831  -3.261   5.371 1.00 . A X .  4 ARG HH12 1 1 
        1   63 1 1  4 ARG HH21 H 26.225  -0.609   7.946 1.00 . A X .  4 ARG HH21 1 1 
        1   64 1 1  4 ARG HH22 H 27.073  -1.999   8.535 1.00 . A X .  4 ARG HH22 1 1 
        1   65 1 1  4 ARG N    N 24.250   0.239   0.716 1.00 . A X .  4 ARG N    1 1 
        1   66 1 1  4 ARG NE   N 26.513  -1.092   5.505 1.00 . A X .  4 ARG NE   1 1 
        1   67 1 1  4 ARG NH1  N 27.650  -2.960   6.306 1.00 . A X .  4 ARG NH1  1 1 
        1   68 1 1  4 ARG NH2  N 26.737  -1.450   7.770 1.00 . A X .  4 ARG NH2  1 1 
        1   69 1 1  4 ARG O    O 25.842  -0.760  -1.395 1.00 . A X .  4 ARG O    1 1 
        1   70 1 1  5 VAL C    C 29.463   1.048  -2.178 1.00 . A X .  5 VAL C    1 1 
        1   71 1 1  5 VAL CA   C 27.951   0.860  -2.309 1.00 . A X .  5 VAL CA   1 1 
        1   72 1 1  5 VAL CB   C 27.377   1.888  -3.333 1.00 . A X .  5 VAL CB   1 1 
        1   73 1 1  5 VAL CG1  C 26.037   1.410  -3.868 1.00 . A X .  5 VAL CG1  1 1 
        1   74 1 1  5 VAL CG2  C 27.238   3.293  -2.736 1.00 . A X .  5 VAL CG2  1 1 
        1   75 1 1  5 VAL H    H 27.592   1.615  -0.358 1.00 . A X .  5 VAL H    1 1 
        1   76 1 1  5 VAL HA   H 27.767  -0.131  -2.699 1.00 . A X .  5 VAL HA   1 1 
        1   77 1 1  5 VAL HB   H 28.064   1.944  -4.165 1.00 . A X .  5 VAL HB   1 1 
        1   78 1 1  5 VAL HG11 H 25.653   2.132  -4.575 1.00 . A X .  5 VAL HG11 1 1 
        1   79 1 1  5 VAL HG12 H 25.340   1.302  -3.050 1.00 . A X .  5 VAL HG12 1 1 
        1   80 1 1  5 VAL HG13 H 26.164   0.457  -4.360 1.00 . A X .  5 VAL HG13 1 1 
        1   81 1 1  5 VAL HG21 H 26.837   3.963  -3.482 1.00 . A X .  5 VAL HG21 1 1 
        1   82 1 1  5 VAL HG22 H 28.207   3.648  -2.417 1.00 . A X .  5 VAL HG22 1 1 
        1   83 1 1  5 VAL HG23 H 26.571   3.259  -1.888 1.00 . A X .  5 VAL HG23 1 1 
        1   84 1 1  5 VAL N    N 27.290   0.938  -1.000 1.00 . A X .  5 VAL N    1 1 
        1   85 1 1  5 VAL O    O 29.928   2.093  -1.714 1.00 . A X .  5 VAL O    1 1 
        1   86 1 1  6 GLY C    C 32.332  -0.893  -3.491 1.00 . A X .  6 GLY C    1 1 
        1   87 1 1  6 GLY CA   C 31.670   0.071  -2.525 1.00 . A X .  6 GLY CA   1 1 
        1   88 1 1  6 GLY H    H 29.775  -0.776  -2.951 1.00 . A X .  6 GLY H    1 1 
        1   89 1 1  6 GLY HA2  H 31.996   1.074  -2.755 1.00 . A X .  6 GLY HA2  1 1 
        1   90 1 1  6 GLY HA3  H 31.979  -0.174  -1.519 1.00 . A X .  6 GLY HA3  1 1 
        1   91 1 1  6 GLY N    N 30.215   0.023  -2.593 1.00 . A X .  6 GLY N    1 1 
        1   92 1 1  6 GLY O    O 31.697  -1.844  -3.960 1.00 . A X .  6 GLY O    1 1 
        1   93 1 1  7 THR C    C 35.257  -2.483  -3.940 1.00 . A X .  7 THR C    1 1 
        1   94 1 1  7 THR CA   C 34.385  -1.486  -4.700 1.00 . A X .  7 THR CA   1 1 
        1   95 1 1  7 THR CB   C 35.282  -0.646  -5.636 1.00 . A X .  7 THR CB   1 1 
        1   96 1 1  7 THR CG2  C 34.456   0.052  -6.711 1.00 . A X .  7 THR CG2  1 1 
        1   97 1 1  7 THR H    H 34.049   0.130  -3.370 1.00 . A X .  7 THR H    1 1 
        1   98 1 1  7 THR HA   H 33.685  -2.035  -5.310 1.00 . A X .  7 THR HA   1 1 
        1   99 1 1  7 THR HB   H 35.984  -1.307  -6.121 1.00 . A X .  7 THR HB   1 1 
        1  100 1 1  7 THR HG1  H 36.947   0.123  -4.908 1.00 . A X .  7 THR HG1  1 1 
        1  101 1 1  7 THR HG21 H 33.936  -0.688  -7.302 1.00 . A X .  7 THR HG21 1 1 
        1  102 1 1  7 THR HG22 H 35.110   0.628  -7.349 1.00 . A X .  7 THR HG22 1 1 
        1  103 1 1  7 THR HG23 H 33.738   0.709  -6.242 1.00 . A X .  7 THR HG23 1 1 
        1  104 1 1  7 THR N    N 33.612  -0.643  -3.783 1.00 . A X .  7 THR N    1 1 
        1  105 1 1  7 THR O    O 35.318  -3.663  -4.302 1.00 . A X .  7 THR O    1 1 
        1  106 1 1  7 THR OG1  O 36.010   0.328  -4.878 1.00 . A X .  7 THR OG1  1 1 
        1  107 1 1  8 CYS C    C 36.187  -3.066  -0.675 1.00 . A X .  8 CYS C    1 1 
        1  108 1 1  8 CYS CA   C 36.799  -2.832  -2.065 1.00 . A X .  8 CYS CA   1 1 
        1  109 1 1  8 CYS CB   C 38.179  -2.180  -1.929 1.00 . A X .  8 CYS CB   1 1 
        1  110 1 1  8 CYS H    H 35.822  -1.051  -2.665 1.00 . A X .  8 CYS H    1 1 
        1  111 1 1  8 CYS HA   H 36.908  -3.784  -2.562 1.00 . A X .  8 CYS HA   1 1 
        1  112 1 1  8 CYS HB2  H 38.793  -2.784  -1.276 1.00 . A X .  8 CYS HB2  1 1 
        1  113 1 1  8 CYS HB3  H 38.640  -2.127  -2.907 1.00 . A X .  8 CYS HB3  1 1 
        1  114 1 1  8 CYS N    N 35.924  -1.998  -2.891 1.00 . A X .  8 CYS N    1 1 
        1  115 1 1  8 CYS O    O 35.470  -2.198  -0.170 1.00 . A X .  8 CYS O    1 1 
        1  116 1 1  8 CYS SG   S 38.143  -0.493  -1.242 1.00 . A X .  8 CYS SG   1 1 
        1  117 1 1  9 PRO C    C 36.446  -3.638   2.420 1.00 . A X .  9 PRO C    1 1 
        1  118 1 1  9 PRO CA   C 35.916  -4.567   1.316 1.00 . A X .  9 PRO CA   1 1 
        1  119 1 1  9 PRO CB   C 36.378  -6.012   1.557 1.00 . A X .  9 PRO CB   1 1 
        1  120 1 1  9 PRO CD   C 37.293  -5.361  -0.547 1.00 . A X .  9 PRO CD   1 1 
        1  121 1 1  9 PRO CG   C 37.556  -6.204   0.669 1.00 . A X .  9 PRO CG   1 1 
        1  122 1 1  9 PRO HA   H 34.837  -4.530   1.316 1.00 . A X .  9 PRO HA   1 1 
        1  123 1 1  9 PRO HB2  H 36.651  -6.142   2.599 1.00 . A X .  9 PRO HB2  1 1 
        1  124 1 1  9 PRO HB3  H 35.593  -6.703   1.287 1.00 . A X .  9 PRO HB3  1 1 
        1  125 1 1  9 PRO HD2  H 38.222  -4.991  -0.955 1.00 . A X .  9 PRO HD2  1 1 
        1  126 1 1  9 PRO HD3  H 36.754  -5.929  -1.291 1.00 . A X .  9 PRO HD3  1 1 
        1  127 1 1  9 PRO HG2  H 38.452  -5.869   1.177 1.00 . A X .  9 PRO HG2  1 1 
        1  128 1 1  9 PRO HG3  H 37.645  -7.244   0.388 1.00 . A X .  9 PRO HG3  1 1 
        1  129 1 1  9 PRO N    N 36.458  -4.245  -0.026 1.00 . A X .  9 PRO N    1 1 
        1  130 1 1  9 PRO O    O 37.423  -2.912   2.213 1.00 . A X .  9 PRO O    1 1 
        1  131 1 1 10 SER C    C 37.577  -3.145   5.236 1.00 . A X . 10 SER C    1 1 
        1  132 1 1 10 SER CA   C 36.156  -2.842   4.746 1.00 . A X . 10 SER CA   1 1 
        1  133 1 1 10 SER CB   C 35.154  -3.053   5.885 1.00 . A X . 10 SER CB   1 1 
        1  134 1 1 10 SER H    H 35.027  -4.288   3.677 1.00 . A X . 10 SER H    1 1 
        1  135 1 1 10 SER HA   H 36.112  -1.809   4.432 1.00 . A X . 10 SER HA   1 1 
        1  136 1 1 10 SER HB2  H 34.148  -2.958   5.499 1.00 . A X . 10 SER HB2  1 1 
        1  137 1 1 10 SER HB3  H 35.286  -4.042   6.298 1.00 . A X . 10 SER HB3  1 1 
        1  138 1 1 10 SER HG   H 34.574  -2.105   7.500 1.00 . A X . 10 SER HG   1 1 
        1  139 1 1 10 SER N    N 35.786  -3.676   3.590 1.00 . A X . 10 SER N    1 1 
        1  140 1 1 10 SER O    O 37.989  -4.307   5.289 1.00 . A X . 10 SER O    1 1 
        1  141 1 1 10 SER OG   O 35.338  -2.098   6.918 1.00 . A X . 10 SER OG   1 1 
        1  142 1 1 11 GLY C    C 40.693  -1.865   4.988 1.00 . A X . 11 GLY C    1 1 
        1  143 1 1 11 GLY CA   C 39.676  -2.217   6.062 1.00 . A X . 11 GLY CA   1 1 
        1  144 1 1 11 GLY H    H 37.903  -1.189   5.525 1.00 . A X . 11 GLY H    1 1 
        1  145 1 1 11 GLY HA2  H 39.821  -1.561   6.909 1.00 . A X . 11 GLY HA2  1 1 
        1  146 1 1 11 GLY HA3  H 39.839  -3.240   6.376 1.00 . A X . 11 GLY HA3  1 1 
        1  147 1 1 11 GLY N    N 38.305  -2.082   5.589 1.00 . A X . 11 GLY N    1 1 
        1  148 1 1 11 GLY O    O 41.739  -2.514   4.883 1.00 . A X . 11 GLY O    1 1 
        1  149 1 1 12 TYR C    C 41.390   1.148   3.131 1.00 . A X . 12 TYR C    1 1 
        1  150 1 1 12 TYR CA   C 41.244  -0.373   3.111 1.00 . A X . 12 TYR CA   1 1 
        1  151 1 1 12 TYR CB   C 40.679  -0.828   1.760 1.00 . A X . 12 TYR CB   1 1 
        1  152 1 1 12 TYR CD1  C 42.378  -2.173   0.483 1.00 . A X . 12 TYR CD1  1 1 
        1  153 1 1 12 TYR CD2  C 40.661  -3.350   1.640 1.00 . A X . 12 TYR CD2  1 1 
        1  154 1 1 12 TYR CE1  C 42.912  -3.368   0.047 1.00 . A X . 12 TYR CE1  1 1 
        1  155 1 1 12 TYR CE2  C 41.188  -4.553   1.207 1.00 . A X . 12 TYR CE2  1 1 
        1  156 1 1 12 TYR CG   C 41.247  -2.143   1.284 1.00 . A X . 12 TYR CG   1 1 
        1  157 1 1 12 TYR CZ   C 42.313  -4.556   0.411 1.00 . A X . 12 TYR CZ   1 1 
        1  158 1 1 12 TYR H    H 39.527  -0.368   4.349 1.00 . A X . 12 TYR H    1 1 
        1  159 1 1 12 TYR HA   H 42.217  -0.819   3.252 1.00 . A X . 12 TYR HA   1 1 
        1  160 1 1 12 TYR HB2  H 39.606  -0.940   1.845 1.00 . A X . 12 TYR HB2  1 1 
        1  161 1 1 12 TYR HB3  H 40.903  -0.077   1.012 1.00 . A X . 12 TYR HB3  1 1 
        1  162 1 1 12 TYR HD1  H 42.843  -1.240   0.198 1.00 . A X . 12 TYR HD1  1 1 
        1  163 1 1 12 TYR HD2  H 39.779  -3.342   2.262 1.00 . A X . 12 TYR HD2  1 1 
        1  164 1 1 12 TYR HE1  H 43.796  -3.368  -0.574 1.00 . A X . 12 TYR HE1  1 1 
        1  165 1 1 12 TYR HE2  H 40.720  -5.482   1.493 1.00 . A X . 12 TYR HE2  1 1 
        1  166 1 1 12 TYR HH   H 43.796  -5.738   0.091 1.00 . A X . 12 TYR HH   1 1 
        1  167 1 1 12 TYR N    N 40.376  -0.833   4.197 1.00 . A X . 12 TYR N    1 1 
        1  168 1 1 12 TYR O    O 40.596   1.845   3.772 1.00 . A X . 12 TYR O    1 1 
        1  169 1 1 12 TYR OH   O 42.843  -5.750  -0.021 1.00 . A X . 12 TYR OH   1 1 
        1  170 1 1 13 VAL C    C 42.103   3.659   1.037 1.00 . A X . 13 VAL C    1 1 
        1  171 1 1 13 VAL CA   C 42.660   3.100   2.355 1.00 . A X . 13 VAL CA   1 1 
        1  172 1 1 13 VAL CB   C 44.179   3.436   2.509 1.00 . A X . 13 VAL CB   1 1 
        1  173 1 1 13 VAL CG1  C 44.438   4.942   2.469 1.00 . A X . 13 VAL CG1  1 1 
        1  174 1 1 13 VAL CG2  C 44.733   2.858   3.807 1.00 . A X . 13 VAL CG2  1 1 
        1  175 1 1 13 VAL H    H 43.005   1.046   1.931 1.00 . A X . 13 VAL H    1 1 
        1  176 1 1 13 VAL HA   H 42.130   3.559   3.179 1.00 . A X . 13 VAL HA   1 1 
        1  177 1 1 13 VAL HB   H 44.712   2.982   1.686 1.00 . A X . 13 VAL HB   1 1 
        1  178 1 1 13 VAL HG11 H 43.903   5.421   3.277 1.00 . A X . 13 VAL HG11 1 1 
        1  179 1 1 13 VAL HG12 H 44.098   5.342   1.525 1.00 . A X . 13 VAL HG12 1 1 
        1  180 1 1 13 VAL HG13 H 45.497   5.129   2.578 1.00 . A X . 13 VAL HG13 1 1 
        1  181 1 1 13 VAL HG21 H 45.778   3.119   3.900 1.00 . A X . 13 VAL HG21 1 1 
        1  182 1 1 13 VAL HG22 H 44.627   1.783   3.795 1.00 . A X . 13 VAL HG22 1 1 
        1  183 1 1 13 VAL HG23 H 44.185   3.265   4.644 1.00 . A X . 13 VAL HG23 1 1 
        1  184 1 1 13 VAL N    N 42.410   1.657   2.423 1.00 . A X . 13 VAL N    1 1 
        1  185 1 1 13 VAL O    O 42.696   3.474  -0.031 1.00 . A X . 13 VAL O    1 1 
        1  186 1 1 14 ARG C    C 40.566   6.419  -0.102 1.00 . A X . 14 ARG C    1 1 
        1  187 1 1 14 ARG CA   C 40.282   4.922  -0.028 1.00 . A X . 14 ARG CA   1 1 
        1  188 1 1 14 ARG CB   C 38.768   4.706   0.056 1.00 . A X . 14 ARG CB   1 1 
        1  189 1 1 14 ARG CD   C 36.825   3.111   0.292 1.00 . A X . 14 ARG CD   1 1 
        1  190 1 1 14 ARG CG   C 38.341   3.247   0.199 1.00 . A X . 14 ARG CG   1 1 
        1  191 1 1 14 ARG CZ   C 35.005   3.613   1.915 1.00 . A X . 14 ARG CZ   1 1 
        1  192 1 1 14 ARG H    H 40.534   4.434   2.015 1.00 . A X . 14 ARG H    1 1 
        1  193 1 1 14 ARG HA   H 40.664   4.443  -0.917 1.00 . A X . 14 ARG HA   1 1 
        1  194 1 1 14 ARG HB2  H 38.405   5.259   0.913 1.00 . A X . 14 ARG HB2  1 1 
        1  195 1 1 14 ARG HB3  H 38.313   5.106  -0.839 1.00 . A X . 14 ARG HB3  1 1 
        1  196 1 1 14 ARG HD2  H 36.376   3.710  -0.485 1.00 . A X . 14 ARG HD2  1 1 
        1  197 1 1 14 ARG HD3  H 36.561   2.074   0.144 1.00 . A X . 14 ARG HD3  1 1 
        1  198 1 1 14 ARG HE   H 36.962   3.824   2.268 1.00 . A X . 14 ARG HE   1 1 
        1  199 1 1 14 ARG HG2  H 38.687   2.695  -0.664 1.00 . A X . 14 ARG HG2  1 1 
        1  200 1 1 14 ARG HG3  H 38.785   2.838   1.096 1.00 . A X . 14 ARG HG3  1 1 
        1  201 1 1 14 ARG HH11 H 34.318   2.946   0.129 1.00 . A X . 14 ARG HH11 1 1 
        1  202 1 1 14 ARG HH12 H 33.097   3.313   1.302 1.00 . A X . 14 ARG HH12 1 1 
        1  203 1 1 14 ARG HH21 H 33.681   4.077   3.370 1.00 . A X . 14 ARG HH21 1 1 
        1  204 1 1 14 ARG HH22 H 35.348   4.296   3.786 1.00 . A X . 14 ARG HH22 1 1 
        1  205 1 1 14 ARG N    N 40.951   4.333   1.135 1.00 . A X . 14 ARG N    1 1 
        1  206 1 1 14 ARG NE   N 36.305   3.554   1.593 1.00 . A X . 14 ARG NE   1 1 
        1  207 1 1 14 ARG NH1  N 34.062   3.261   1.043 1.00 . A X . 14 ARG NH1  1 1 
        1  208 1 1 14 ARG NH2  N 34.648   4.030   3.123 1.00 . A X . 14 ARG NH2  1 1 
        1  209 1 1 14 ARG O    O 39.942   7.216   0.611 1.00 . A X . 14 ARG O    1 1 
        1  210 1 1 15 ARG C    C 42.369   8.467  -2.554 1.00 . A X . 15 ARG C    1 1 
        1  211 1 1 15 ARG CA   C 41.903   8.207  -1.126 1.00 . A X . 15 ARG CA   1 1 
        1  212 1 1 15 ARG CB   C 43.002   8.600  -0.122 1.00 . A X . 15 ARG CB   1 1 
        1  213 1 1 15 ARG CD   C 42.074  10.008   1.758 1.00 . A X . 15 ARG CD   1 1 
        1  214 1 1 15 ARG CG   C 42.526   8.618   1.331 1.00 . A X . 15 ARG CG   1 1 
        1  215 1 1 15 ARG CZ   C 41.340  11.151   3.843 1.00 . A X . 15 ARG CZ   1 1 
        1  216 1 1 15 ARG H    H 41.985   6.114  -1.486 1.00 . A X . 15 ARG H    1 1 
        1  217 1 1 15 ARG HA   H 41.024   8.805  -0.934 1.00 . A X . 15 ARG HA   1 1 
        1  218 1 1 15 ARG HB2  H 43.817   7.896  -0.206 1.00 . A X . 15 ARG HB2  1 1 
        1  219 1 1 15 ARG HB3  H 43.364   9.587  -0.373 1.00 . A X . 15 ARG HB3  1 1 
        1  220 1 1 15 ARG HD2  H 42.899  10.694   1.638 1.00 . A X . 15 ARG HD2  1 1 
        1  221 1 1 15 ARG HD3  H 41.255  10.316   1.125 1.00 . A X . 15 ARG HD3  1 1 
        1  222 1 1 15 ARG HE   H 41.545   9.175   3.615 1.00 . A X . 15 ARG HE   1 1 
        1  223 1 1 15 ARG HG2  H 41.687   7.931   1.431 1.00 . A X . 15 ARG HG2  1 1 
        1  224 1 1 15 ARG HG3  H 43.335   8.297   1.972 1.00 . A X . 15 ARG HG3  1 1 
        1  225 1 1 15 ARG HH11 H 41.732  12.436   2.324 1.00 . A X . 15 ARG HH11 1 1 
        1  226 1 1 15 ARG HH12 H 41.216  13.174   3.805 1.00 . A X . 15 ARG HH12 1 1 
        1  227 1 1 15 ARG HH21 H 40.872  10.162   5.542 1.00 . A X . 15 ARG HH21 1 1 
        1  228 1 1 15 ARG HH22 H 40.728  11.887   5.624 1.00 . A X . 15 ARG HH22 1 1 
        1  229 1 1 15 ARG N    N 41.523   6.799  -0.956 1.00 . A X . 15 ARG N    1 1 
        1  230 1 1 15 ARG NE   N 41.631  10.037   3.156 1.00 . A X . 15 ARG NE   1 1 
        1  231 1 1 15 ARG NH1  N 41.437  12.355   3.277 1.00 . A X . 15 ARG NH1  1 1 
        1  232 1 1 15 ARG NH2  N 40.948  11.060   5.107 1.00 . A X . 15 ARG NH2  1 1 
        1  233 1 1 15 ARG O    O 43.176   7.705  -3.096 1.00 . A X . 15 ARG O    1 1 
        1  234 1 1 16 GLY C    C 41.429   9.102  -5.565 1.00 . A X . 16 GLY C    1 1 
        1  235 1 1 16 GLY CA   C 42.203   9.908  -4.529 1.00 . A X . 16 GLY CA   1 1 
        1  236 1 1 16 GLY H    H 41.227  10.116  -2.658 1.00 . A X . 16 GLY H    1 1 
        1  237 1 1 16 GLY HA2  H 41.995  10.959  -4.679 1.00 . A X . 16 GLY HA2  1 1 
        1  238 1 1 16 GLY HA3  H 43.263   9.736  -4.675 1.00 . A X . 16 GLY HA3  1 1 
        1  239 1 1 16 GLY N    N 41.853   9.550  -3.155 1.00 . A X . 16 GLY N    1 1 
        1  240 1 1 16 GLY O    O 41.947   8.813  -6.643 1.00 . A X . 16 GLY O    1 1 
        1  241 1 1 17 THR C    C 39.785   6.538  -6.380 1.00 . A X . 17 THR C    1 1 
        1  242 1 1 17 THR CA   C 39.252   7.955  -6.071 1.00 . A X . 17 THR CA   1 1 
        1  243 1 1 17 THR CB   C 38.862   8.676  -7.400 1.00 . A X . 17 THR CB   1 1 
        1  244 1 1 17 THR CG2  C 38.121   9.980  -7.128 1.00 . A X . 17 THR CG2  1 1 
        1  245 1 1 17 THR H    H 39.847   9.034  -4.338 1.00 . A X . 17 THR H    1 1 
        1  246 1 1 17 THR HA   H 38.340   7.835  -5.499 1.00 . A X . 17 THR HA   1 1 
        1  247 1 1 17 THR HB   H 38.204   8.024  -7.957 1.00 . A X . 17 THR HB   1 1 
        1  248 1 1 17 THR HG1  H 40.720   9.290  -7.646 1.00 . A X . 17 THR HG1  1 1 
        1  249 1 1 17 THR HG21 H 37.218   9.771  -6.571 1.00 . A X . 17 THR HG21 1 1 
        1  250 1 1 17 THR HG22 H 37.865  10.452  -8.063 1.00 . A X . 17 THR HG22 1 1 
        1  251 1 1 17 THR HG23 H 38.753  10.639  -6.553 1.00 . A X . 17 THR HG23 1 1 
        1  252 1 1 17 THR N    N 40.174   8.749  -5.216 1.00 . A X . 17 THR N    1 1 
        1  253 1 1 17 THR O    O 39.329   5.887  -7.329 1.00 . A X . 17 THR O    1 1 
        1  254 1 1 17 THR OG1  O 40.019   8.942  -8.201 1.00 . A X . 17 THR OG1  1 1 
        1  255 1 1 18 PHE C    C 41.457   4.011  -4.375 1.00 . A X . 18 PHE C    1 1 
        1  256 1 1 18 PHE CA   C 41.309   4.719  -5.726 1.00 . A X . 18 PHE CA   1 1 
        1  257 1 1 18 PHE CB   C 42.665   4.769  -6.474 1.00 . A X . 18 PHE CB   1 1 
        1  258 1 1 18 PHE CD1  C 44.581   4.910  -4.843 1.00 . A X . 18 PHE CD1  1 1 
        1  259 1 1 18 PHE CD2  C 44.005   6.865  -6.078 1.00 . A X . 18 PHE CD2  1 1 
        1  260 1 1 18 PHE CE1  C 45.599   5.601  -4.216 1.00 . A X . 18 PHE CE1  1 1 
        1  261 1 1 18 PHE CE2  C 45.021   7.563  -5.452 1.00 . A X . 18 PHE CE2  1 1 
        1  262 1 1 18 PHE CG   C 43.771   5.533  -5.781 1.00 . A X . 18 PHE CG   1 1 
        1  263 1 1 18 PHE CZ   C 45.819   6.930  -4.520 1.00 . A X . 18 PHE CZ   1 1 
        1  264 1 1 18 PHE H    H 41.053   6.623  -4.822 1.00 . A X . 18 PHE H    1 1 
        1  265 1 1 18 PHE HA   H 40.611   4.150  -6.323 1.00 . A X . 18 PHE HA   1 1 
        1  266 1 1 18 PHE HB2  H 43.014   3.760  -6.623 1.00 . A X . 18 PHE HB2  1 1 
        1  267 1 1 18 PHE HB3  H 42.506   5.227  -7.442 1.00 . A X . 18 PHE HB3  1 1 
        1  268 1 1 18 PHE HD1  H 44.411   3.870  -4.604 1.00 . A X . 18 PHE HD1  1 1 
        1  269 1 1 18 PHE HD2  H 43.382   7.362  -6.806 1.00 . A X . 18 PHE HD2  1 1 
        1  270 1 1 18 PHE HE1  H 46.222   5.103  -3.488 1.00 . A X . 18 PHE HE1  1 1 
        1  271 1 1 18 PHE HE2  H 45.190   8.603  -5.692 1.00 . A X . 18 PHE HE2  1 1 
        1  272 1 1 18 PHE HZ   H 46.615   7.473  -4.030 1.00 . A X . 18 PHE HZ   1 1 
        1  273 1 1 18 PHE N    N 40.734   6.059  -5.558 1.00 . A X . 18 PHE N    1 1 
        1  274 1 1 18 PHE O    O 41.730   4.655  -3.357 1.00 . A X . 18 PHE O    1 1 
        1  275 1 1 19 CYS C    C 42.596   0.934  -3.291 1.00 . A X . 19 CYS C    1 1 
        1  276 1 1 19 CYS CA   C 41.393   1.871  -3.179 1.00 . A X . 19 CYS CA   1 1 
        1  277 1 1 19 CYS CB   C 40.107   1.064  -2.954 1.00 . A X . 19 CYS CB   1 1 
        1  278 1 1 19 CYS H    H 41.052   2.248  -5.234 1.00 . A X . 19 CYS H    1 1 
        1  279 1 1 19 CYS HA   H 41.544   2.536  -2.341 1.00 . A X . 19 CYS HA   1 1 
        1  280 1 1 19 CYS HB2  H 39.264   1.742  -2.950 1.00 . A X . 19 CYS HB2  1 1 
        1  281 1 1 19 CYS HB3  H 39.991   0.356  -3.763 1.00 . A X . 19 CYS HB3  1 1 
        1  282 1 1 19 CYS N    N 41.274   2.689  -4.386 1.00 . A X . 19 CYS N    1 1 
        1  283 1 1 19 CYS O    O 42.678   0.132  -4.227 1.00 . A X . 19 CYS O    1 1 
        1  284 1 1 19 CYS SG   S 40.070   0.131  -1.390 1.00 . A X . 19 CYS SG   1 1 
        1  285 1 1 20 PHE C    C 44.949  -0.466  -0.965 1.00 . A X . 20 PHE C    1 1 
        1  286 1 1 20 PHE CA   C 44.737   0.224  -2.335 1.00 . A X . 20 PHE CA   1 1 
        1  287 1 1 20 PHE CB   C 45.965   1.081  -2.710 1.00 . A X . 20 PHE CB   1 1 
        1  288 1 1 20 PHE CD1  C 47.359   1.899  -0.784 1.00 . A X . 20 PHE CD1  1 1 
        1  289 1 1 20 PHE CD2  C 45.657   3.341  -1.630 1.00 . A X . 20 PHE CD2  1 1 
        1  290 1 1 20 PHE CE1  C 47.696   2.846   0.160 1.00 . A X . 20 PHE CE1  1 1 
        1  291 1 1 20 PHE CE2  C 45.992   4.293  -0.686 1.00 . A X . 20 PHE CE2  1 1 
        1  292 1 1 20 PHE CG   C 46.336   2.133  -1.690 1.00 . A X . 20 PHE CG   1 1 
        1  293 1 1 20 PHE CZ   C 47.014   4.044   0.210 1.00 . A X . 20 PHE CZ   1 1 
        1  294 1 1 20 PHE H    H 43.398   1.708  -1.622 1.00 . A X . 20 PHE H    1 1 
        1  295 1 1 20 PHE HA   H 44.598  -0.532  -3.088 1.00 . A X . 20 PHE HA   1 1 
        1  296 1 1 20 PHE HB2  H 46.821   0.432  -2.835 1.00 . A X . 20 PHE HB2  1 1 
        1  297 1 1 20 PHE HB3  H 45.766   1.586  -3.648 1.00 . A X . 20 PHE HB3  1 1 
        1  298 1 1 20 PHE HD1  H 47.894   0.962  -0.822 1.00 . A X . 20 PHE HD1  1 1 
        1  299 1 1 20 PHE HD2  H 44.858   3.536  -2.331 1.00 . A X . 20 PHE HD2  1 1 
        1  300 1 1 20 PHE HE1  H 48.496   2.651   0.859 1.00 . A X . 20 PHE HE1  1 1 
        1  301 1 1 20 PHE HE2  H 45.457   5.229  -0.650 1.00 . A X . 20 PHE HE2  1 1 
        1  302 1 1 20 PHE HZ   H 47.275   4.782   0.950 1.00 . A X . 20 PHE HZ   1 1 
        1  303 1 1 20 PHE N    N 43.527   1.051  -2.338 1.00 . A X . 20 PHE N    1 1 
        1  304 1 1 20 PHE O    O 44.380  -0.008   0.037 1.00 . A X . 20 PHE O    1 1 
        1  305 1 1 21 PRO C    C 47.118  -1.606   1.225 1.00 . A X . 21 PRO C    1 1 
        1  306 1 1 21 PRO CA   C 46.029  -2.269   0.389 1.00 . A X . 21 PRO CA   1 1 
        1  307 1 1 21 PRO CB   C 46.480  -3.678  -0.039 1.00 . A X . 21 PRO CB   1 1 
        1  308 1 1 21 PRO CD   C 46.492  -2.256  -1.982 1.00 . A X . 21 PRO CD   1 1 
        1  309 1 1 21 PRO CG   C 46.466  -3.692  -1.538 1.00 . A X . 21 PRO CG   1 1 
        1  310 1 1 21 PRO HA   H 45.129  -2.341   0.980 1.00 . A X . 21 PRO HA   1 1 
        1  311 1 1 21 PRO HB2  H 47.480  -3.863   0.338 1.00 . A X . 21 PRO HB2  1 1 
        1  312 1 1 21 PRO HB3  H 45.795  -4.420   0.348 1.00 . A X . 21 PRO HB3  1 1 
        1  313 1 1 21 PRO HD2  H 47.514  -1.901  -2.058 1.00 . A X . 21 PRO HD2  1 1 
        1  314 1 1 21 PRO HD3  H 45.980  -2.143  -2.922 1.00 . A X . 21 PRO HD3  1 1 
        1  315 1 1 21 PRO HG2  H 47.337  -4.216  -1.906 1.00 . A X . 21 PRO HG2  1 1 
        1  316 1 1 21 PRO HG3  H 45.564  -4.169  -1.893 1.00 . A X . 21 PRO HG3  1 1 
        1  317 1 1 21 PRO N    N 45.772  -1.571  -0.882 1.00 . A X . 21 PRO N    1 1 
        1  318 1 1 21 PRO O    O 48.181  -1.246   0.715 1.00 . A X . 21 PRO O    1 1 
        1  319 1 1 22 ASP C    C 47.323  -1.215   4.911 1.00 . A X . 22 ASP C    1 1 
        1  320 1 1 22 ASP CA   C 47.738  -0.831   3.485 1.00 . A X . 22 ASP CA   1 1 
        1  321 1 1 22 ASP CB   C 47.745   0.701   3.312 1.00 . A X . 22 ASP CB   1 1 
        1  322 1 1 22 ASP CG   C 48.872   1.391   4.066 1.00 . A X . 22 ASP CG   1 1 
        1  323 1 1 22 ASP H    H 45.952  -1.770   2.838 1.00 . A X . 22 ASP H    1 1 
        1  324 1 1 22 ASP HA   H 48.730  -1.215   3.295 1.00 . A X . 22 ASP HA   1 1 
        1  325 1 1 22 ASP HB2  H 47.855   0.932   2.260 1.00 . A X . 22 ASP HB2  1 1 
        1  326 1 1 22 ASP HB3  H 46.802   1.093   3.663 1.00 . A X . 22 ASP HB3  1 1 
        1  327 1 1 22 ASP N    N 46.821  -1.449   2.519 1.00 . A X . 22 ASP N    1 1 
        1  328 1 1 22 ASP O    O 48.145  -1.703   5.692 1.00 . A X . 22 ASP O    1 1 
        1  329 1 1 22 ASP OD1  O 49.960   1.564   3.481 1.00 . A X . 22 ASP OD1  1 1 
        1  330 1 1 22 ASP OD2  O 48.662   1.756   5.242 1.00 . A X . 22 ASP OD2  1 1 
        1  331 1 1 23 ASP C    C 44.903  -2.733   6.578 1.00 . A X . 23 ASP C    1 1 
        1  332 1 1 23 ASP CA   C 45.487  -1.306   6.550 1.00 . A X . 23 ASP CA   1 1 
        1  333 1 1 23 ASP CB   C 44.409  -0.275   6.916 1.00 . A X . 23 ASP CB   1 1 
        1  334 1 1 23 ASP CG   C 44.139  -0.202   8.410 1.00 . A X . 23 ASP CG   1 1 
        1  335 1 1 23 ASP H    H 45.452  -0.577   4.564 1.00 . A X . 23 ASP H    1 1 
        1  336 1 1 23 ASP HA   H 46.289  -1.245   7.270 1.00 . A X . 23 ASP HA   1 1 
        1  337 1 1 23 ASP HB2  H 44.729   0.701   6.583 1.00 . A X . 23 ASP HB2  1 1 
        1  338 1 1 23 ASP HB3  H 43.488  -0.533   6.414 1.00 . A X . 23 ASP HB3  1 1 
        1  339 1 1 23 ASP N    N 46.041  -0.986   5.233 1.00 . A X . 23 ASP N    1 1 
        1  340 1 1 23 ASP O    O 44.482  -3.212   7.635 1.00 . A X . 23 ASP O    1 1 
        1  341 1 1 23 ASP OD1  O 44.806   0.600   9.096 1.00 . A X . 23 ASP OD1  1 1 
        1  342 1 1 23 ASP OD2  O 43.260  -0.947   8.892 1.00 . A X . 23 ASP OD2  1 1 
        1  343 1 1 24 ASP C    C 45.500  -5.794   5.413 1.00 . A X . 24 ASP C    1 1 
        1  344 1 1 24 ASP CA   C 44.370  -4.762   5.294 1.00 . A X . 24 ASP CA   1 1 
        1  345 1 1 24 ASP CB   C 43.632  -4.929   3.960 1.00 . A X . 24 ASP CB   1 1 
        1  346 1 1 24 ASP CG   C 42.575  -6.019   4.004 1.00 . A X . 24 ASP CG   1 1 
        1  347 1 1 24 ASP H    H 45.249  -2.958   4.610 1.00 . A X . 24 ASP H    1 1 
        1  348 1 1 24 ASP HA   H 43.674  -4.918   6.104 1.00 . A X . 24 ASP HA   1 1 
        1  349 1 1 24 ASP HB2  H 43.147  -3.997   3.707 1.00 . A X . 24 ASP HB2  1 1 
        1  350 1 1 24 ASP HB3  H 44.346  -5.177   3.188 1.00 . A X . 24 ASP HB3  1 1 
        1  351 1 1 24 ASP N    N 44.894  -3.399   5.412 1.00 . A X . 24 ASP N    1 1 
        1  352 1 1 24 ASP O    O 45.338  -6.820   6.083 1.00 . A X . 24 ASP O    1 1 
        1  353 1 1 24 ASP OD1  O 41.413  -5.707   4.340 1.00 . A X . 24 ASP OD1  1 1 
        1  354 1 1 24 ASP OD2  O 42.910  -7.184   3.702 1.00 . A X . 24 ASP OD2  1 1 
        1  355 1 1 25 TYR C    C 48.982  -5.733   5.471 1.00 . A X . 25 TYR C    1 1 
        1  356 1 1 25 TYR CA   C 47.794  -6.405   4.783 1.00 . A X . 25 TYR CA   1 1 
        1  357 1 1 25 TYR CB   C 48.176  -6.831   3.361 1.00 . A X . 25 TYR CB   1 1 
        1  358 1 1 25 TYR CD1  C 46.113  -7.285   1.974 1.00 . A X . 25 TYR CD1  1 1 
        1  359 1 1 25 TYR CD2  C 47.313  -9.149   2.851 1.00 . A X . 25 TYR CD2  1 1 
        1  360 1 1 25 TYR CE1  C 45.204  -8.142   1.385 1.00 . A X . 25 TYR CE1  1 1 
        1  361 1 1 25 TYR CE2  C 46.407 -10.013   2.264 1.00 . A X . 25 TYR CE2  1 1 
        1  362 1 1 25 TYR CG   C 47.182  -7.772   2.716 1.00 . A X . 25 TYR CG   1 1 
        1  363 1 1 25 TYR CZ   C 45.355  -9.505   1.533 1.00 . A X . 25 TYR CZ   1 1 
        1  364 1 1 25 TYR H    H 46.689  -4.680   4.244 1.00 . A X . 25 TYR H    1 1 
        1  365 1 1 25 TYR HA   H 47.520  -7.284   5.348 1.00 . A X . 25 TYR HA   1 1 
        1  366 1 1 25 TYR HB2  H 48.251  -5.953   2.737 1.00 . A X . 25 TYR HB2  1 1 
        1  367 1 1 25 TYR HB3  H 49.135  -7.328   3.388 1.00 . A X . 25 TYR HB3  1 1 
        1  368 1 1 25 TYR HD1  H 45.997  -6.218   1.861 1.00 . A X . 25 TYR HD1  1 1 
        1  369 1 1 25 TYR HD2  H 48.138  -9.545   3.425 1.00 . A X . 25 TYR HD2  1 1 
        1  370 1 1 25 TYR HE1  H 44.379  -7.744   0.812 1.00 . A X . 25 TYR HE1  1 1 
        1  371 1 1 25 TYR HE2  H 46.527 -11.080   2.380 1.00 . A X . 25 TYR HE2  1 1 
        1  372 1 1 25 TYR HH   H 44.206 -11.046   1.576 1.00 . A X . 25 TYR HH   1 1 
        1  373 1 1 25 TYR N    N 46.633  -5.512   4.758 1.00 . A X . 25 TYR N    1 1 
        1  374 1 1 25 TYR O    O 49.431  -4.672   4.986 1.00 . A X . 25 TYR O    1 1 
        1  375 1 1 25 TYR OXT  O 49.452  -6.277   6.493 1.00 . A X . 25 TYR OXT  1 1 
        1  376 1 1 25 TYR OH   O 44.452 -10.361   0.947 1.00 . A X . 25 TYR OH   1 1 
        2  377 1 1  1 PHE C    C 21.547  -4.795 -11.795 1.00 . A X .  1 PHE C    1 1 
        2  378 1 1  1 PHE CA   C 20.855  -6.126 -12.073 1.00 . A X .  1 PHE CA   1 1 
        2  379 1 1  1 PHE CB   C 21.837  -7.279 -11.835 1.00 . A X .  1 PHE CB   1 1 
        2  380 1 1  1 PHE CD1  C 21.072  -9.366 -13.006 1.00 . A X .  1 PHE CD1  1 1 
        2  381 1 1  1 PHE CD2  C 20.702  -9.188 -10.657 1.00 . A X .  1 PHE CD2  1 1 
        2  382 1 1  1 PHE CE1  C 20.480 -10.614 -13.008 1.00 . A X .  1 PHE CE1  1 1 
        2  383 1 1  1 PHE CE2  C 20.109 -10.435 -10.653 1.00 . A X .  1 PHE CE2  1 1 
        2  384 1 1  1 PHE CG   C 21.191  -8.637 -11.833 1.00 . A X .  1 PHE CG   1 1 
        2  385 1 1  1 PHE CZ   C 19.997 -11.150 -11.830 1.00 . A X .  1 PHE CZ   1 1 
        2  386 1 1  1 PHE H1   H 21.115  -6.056 -14.144 1.00 . A X .  1 PHE H1   1 1 
        2  387 1 1  1 PHE H2   H 19.646  -5.404 -13.615 1.00 . A X .  1 PHE H2   1 1 
        2  388 1 1  1 PHE H3   H 19.865  -7.081 -13.643 1.00 . A X .  1 PHE H3   1 1 
        2  389 1 1  1 PHE HA   H 20.020  -6.228 -11.398 1.00 . A X .  1 PHE HA   1 1 
        2  390 1 1  1 PHE HB2  H 22.586  -7.271 -12.612 1.00 . A X .  1 PHE HB2  1 1 
        2  391 1 1  1 PHE HB3  H 22.317  -7.138 -10.878 1.00 . A X .  1 PHE HB3  1 1 
        2  392 1 1  1 PHE HD1  H 21.450  -8.949 -13.928 1.00 . A X .  1 PHE HD1  1 1 
        2  393 1 1  1 PHE HD2  H 20.788  -8.629  -9.736 1.00 . A X .  1 PHE HD2  1 1 
        2  394 1 1  1 PHE HE1  H 20.394 -11.171 -13.930 1.00 . A X .  1 PHE HE1  1 1 
        2  395 1 1  1 PHE HE2  H 19.732 -10.851  -9.730 1.00 . A X .  1 PHE HE2  1 1 
        2  396 1 1  1 PHE HZ   H 19.534 -12.125 -11.829 1.00 . A X .  1 PHE HZ   1 1 
        2  397 1 1  1 PHE N    N 20.334  -6.170 -13.466 1.00 . A X .  1 PHE N    1 1 
        2  398 1 1  1 PHE O    O 22.146  -4.199 -12.696 1.00 . A X .  1 PHE O    1 1 
        2  399 1 1  2 GLY C    C 22.538  -3.100  -8.698 1.00 . A X .  2 GLY C    1 1 
        2  400 1 1  2 GLY CA   C 22.072  -3.086 -10.141 1.00 . A X .  2 GLY CA   1 1 
        2  401 1 1  2 GLY H    H 20.964  -4.871  -9.879 1.00 . A X .  2 GLY H    1 1 
        2  402 1 1  2 GLY HA2  H 22.920  -2.893 -10.781 1.00 . A X .  2 GLY HA2  1 1 
        2  403 1 1  2 GLY HA3  H 21.353  -2.289 -10.267 1.00 . A X .  2 GLY HA3  1 1 
        2  404 1 1  2 GLY N    N 21.457  -4.342 -10.541 1.00 . A X .  2 GLY N    1 1 
        2  405 1 1  2 GLY O    O 21.927  -3.757  -7.852 1.00 . A X .  2 GLY O    1 1 
        2  406 1 1  3 VAL C    C 24.656  -0.863  -6.755 1.00 . A X .  3 VAL C    1 1 
        2  407 1 1  3 VAL CA   C 24.197  -2.287  -7.077 1.00 . A X .  3 VAL CA   1 1 
        2  408 1 1  3 VAL CB   C 25.377  -3.283  -6.861 1.00 . A X .  3 VAL CB   1 1 
        2  409 1 1  3 VAL CG1  C 24.847  -4.695  -6.659 1.00 . A X .  3 VAL CG1  1 1 
        2  410 1 1  3 VAL CG2  C 26.384  -3.258  -8.016 1.00 . A X .  3 VAL CG2  1 1 
        2  411 1 1  3 VAL H    H 24.057  -1.875  -9.154 1.00 . A X .  3 VAL H    1 1 
        2  412 1 1  3 VAL HA   H 23.410  -2.552  -6.382 1.00 . A X .  3 VAL HA   1 1 
        2  413 1 1  3 VAL HB   H 25.896  -2.993  -5.958 1.00 . A X .  3 VAL HB   1 1 
        2  414 1 1  3 VAL HG11 H 24.205  -4.718  -5.790 1.00 . A X .  3 VAL HG11 1 1 
        2  415 1 1  3 VAL HG12 H 25.675  -5.372  -6.512 1.00 . A X .  3 VAL HG12 1 1 
        2  416 1 1  3 VAL HG13 H 24.285  -4.998  -7.529 1.00 . A X .  3 VAL HG13 1 1 
        2  417 1 1  3 VAL HG21 H 25.885  -3.529  -8.936 1.00 . A X .  3 VAL HG21 1 1 
        2  418 1 1  3 VAL HG22 H 27.179  -3.962  -7.818 1.00 . A X .  3 VAL HG22 1 1 
        2  419 1 1  3 VAL HG23 H 26.799  -2.265  -8.111 1.00 . A X .  3 VAL HG23 1 1 
        2  420 1 1  3 VAL N    N 23.626  -2.371  -8.427 1.00 . A X .  3 VAL N    1 1 
        2  421 1 1  3 VAL O    O 25.327  -0.223  -7.570 1.00 . A X .  3 VAL O    1 1 
        2  422 1 1  4 ARG C    C 25.274   0.920  -3.722 1.00 . A X .  4 ARG C    1 1 
        2  423 1 1  4 ARG CA   C 24.649   0.960  -5.113 1.00 . A X .  4 ARG CA   1 1 
        2  424 1 1  4 ARG CB   C 23.419   1.876  -5.103 1.00 . A X .  4 ARG CB   1 1 
        2  425 1 1  4 ARG CD   C 21.714   3.185  -6.425 1.00 . A X .  4 ARG CD   1 1 
        2  426 1 1  4 ARG CG   C 22.937   2.278  -6.492 1.00 . A X .  4 ARG CG   1 1 
        2  427 1 1  4 ARG CZ   C 19.307   3.022  -5.806 1.00 . A X .  4 ARG CZ   1 1 
        2  428 1 1  4 ARG H    H 23.754  -0.955  -4.970 1.00 . A X .  4 ARG H    1 1 
        2  429 1 1  4 ARG HA   H 25.375   1.358  -5.807 1.00 . A X .  4 ARG HA   1 1 
        2  430 1 1  4 ARG HB2  H 22.611   1.366  -4.600 1.00 . A X .  4 ARG HB2  1 1 
        2  431 1 1  4 ARG HB3  H 23.660   2.775  -4.555 1.00 . A X .  4 ARG HB3  1 1 
        2  432 1 1  4 ARG HD2  H 21.896   3.958  -5.693 1.00 . A X .  4 ARG HD2  1 1 
        2  433 1 1  4 ARG HD3  H 21.566   3.638  -7.394 1.00 . A X .  4 ARG HD3  1 1 
        2  434 1 1  4 ARG HE   H 20.567   1.477  -5.976 1.00 . A X .  4 ARG HE   1 1 
        2  435 1 1  4 ARG HG2  H 23.731   2.802  -7.000 1.00 . A X .  4 ARG HG2  1 1 
        2  436 1 1  4 ARG HG3  H 22.682   1.385  -7.044 1.00 . A X .  4 ARG HG3  1 1 
        2  437 1 1  4 ARG HH11 H 18.250   4.748  -5.704 1.00 . A X .  4 ARG HH11 1 1 
        2  438 1 1  4 ARG HH12 H 19.918   4.926  -6.139 1.00 . A X .  4 ARG HH12 1 1 
        2  439 1 1  4 ARG HH21 H 18.382   1.269  -5.408 1.00 . A X .  4 ARG HH21 1 1 
        2  440 1 1  4 ARG HH22 H 17.384   2.680  -5.291 1.00 . A X .  4 ARG HH22 1 1 
        2  441 1 1  4 ARG N    N 24.286  -0.386  -5.563 1.00 . A X .  4 ARG N    1 1 
        2  442 1 1  4 ARG NE   N 20.497   2.452  -6.050 1.00 . A X .  4 ARG NE   1 1 
        2  443 1 1  4 ARG NH1  N 19.145   4.341  -5.889 1.00 . A X .  4 ARG NH1  1 1 
        2  444 1 1  4 ARG NH2  N 18.274   2.262  -5.474 1.00 . A X .  4 ARG NH2  1 1 
        2  445 1 1  4 ARG O    O 24.834   0.154  -2.860 1.00 . A X .  4 ARG O    1 1 
        2  446 1 1  5 VAL C    C 27.776   0.556  -1.901 1.00 . A X .  5 VAL C    1 1 
        2  447 1 1  5 VAL CA   C 27.040   1.868  -2.225 1.00 . A X .  5 VAL CA   1 1 
        2  448 1 1  5 VAL CB   C 26.117   2.269  -1.020 1.00 . A X .  5 VAL CB   1 1 
        2  449 1 1  5 VAL CG1  C 26.933   2.665   0.212 1.00 . A X .  5 VAL CG1  1 1 
        2  450 1 1  5 VAL CG2  C 25.170   3.408  -1.394 1.00 . A X .  5 VAL CG2  1 1 
        2  451 1 1  5 VAL H    H 26.588   2.340  -4.253 1.00 . A X .  5 VAL H    1 1 
        2  452 1 1  5 VAL HA   H 27.783   2.644  -2.347 1.00 . A X .  5 VAL HA   1 1 
        2  453 1 1  5 VAL HB   H 25.516   1.409  -0.757 1.00 . A X .  5 VAL HB   1 1 
        2  454 1 1  5 VAL HG11 H 26.267   2.874   1.033 1.00 . A X .  5 VAL HG11 1 1 
        2  455 1 1  5 VAL HG12 H 27.517   3.545  -0.012 1.00 . A X .  5 VAL HG12 1 1 
        2  456 1 1  5 VAL HG13 H 27.595   1.854   0.481 1.00 . A X .  5 VAL HG13 1 1 
        2  457 1 1  5 VAL HG21 H 24.565   3.111  -2.239 1.00 . A X .  5 VAL HG21 1 1 
        2  458 1 1  5 VAL HG22 H 25.747   4.284  -1.654 1.00 . A X .  5 VAL HG22 1 1 
        2  459 1 1  5 VAL HG23 H 24.529   3.635  -0.555 1.00 . A X .  5 VAL HG23 1 1 
        2  460 1 1  5 VAL N    N 26.305   1.763  -3.513 1.00 . A X .  5 VAL N    1 1 
        2  461 1 1  5 VAL O    O 27.156  -0.511  -1.827 1.00 . A X .  5 VAL O    1 1 
        2  462 1 1  6 GLY C    C 30.655  -1.038  -2.600 1.00 . A X .  6 GLY C    1 1 
        2  463 1 1  6 GLY CA   C 29.911  -0.504  -1.392 1.00 . A X .  6 GLY CA   1 1 
        2  464 1 1  6 GLY H    H 29.518   1.541  -1.783 1.00 . A X .  6 GLY H    1 1 
        2  465 1 1  6 GLY HA2  H 30.629  -0.229  -0.634 1.00 . A X .  6 GLY HA2  1 1 
        2  466 1 1  6 GLY HA3  H 29.273  -1.282  -1.002 1.00 . A X .  6 GLY HA3  1 1 
        2  467 1 1  6 GLY N    N 29.095   0.660  -1.708 1.00 . A X .  6 GLY N    1 1 
        2  468 1 1  6 GLY O    O 30.160  -1.935  -3.289 1.00 . A X .  6 GLY O    1 1 
        2  469 1 1  7 THR C    C 33.940  -1.612  -3.516 1.00 . A X .  7 THR C    1 1 
        2  470 1 1  7 THR CA   C 32.674  -0.897  -3.985 1.00 . A X .  7 THR CA   1 1 
        2  471 1 1  7 THR CB   C 33.069   0.300  -4.879 1.00 . A X .  7 THR CB   1 1 
        2  472 1 1  7 THR CG2  C 31.885   0.783  -5.706 1.00 . A X .  7 THR CG2  1 1 
        2  473 1 1  7 THR H    H 32.169   0.227  -2.260 1.00 . A X .  7 THR H    1 1 
        2  474 1 1  7 THR HA   H 32.096  -1.583  -4.580 1.00 . A X .  7 THR HA   1 1 
        2  475 1 1  7 THR HB   H 33.851  -0.019  -5.553 1.00 . A X .  7 THR HB   1 1 
        2  476 1 1  7 THR HG1  H 34.134   1.938  -4.602 1.00 . A X .  7 THR HG1  1 1 
        2  477 1 1  7 THR HG21 H 32.190   1.620  -6.318 1.00 . A X .  7 THR HG21 1 1 
        2  478 1 1  7 THR HG22 H 31.087   1.092  -5.047 1.00 . A X .  7 THR HG22 1 1 
        2  479 1 1  7 THR HG23 H 31.538  -0.019  -6.341 1.00 . A X .  7 THR HG23 1 1 
        2  480 1 1  7 THR N    N 31.843  -0.483  -2.853 1.00 . A X .  7 THR N    1 1 
        2  481 1 1  7 THR O    O 34.264  -2.698  -4.005 1.00 . A X .  7 THR O    1 1 
        2  482 1 1  7 THR OG1  O 33.564   1.375  -4.071 1.00 . A X .  7 THR OG1  1 1 
        2  483 1 1  8 CYS C    C 35.594  -2.330  -0.721 1.00 . A X .  8 CYS C    1 1 
        2  484 1 1  8 CYS CA   C 35.874  -1.542  -2.012 1.00 . A X .  8 CYS CA   1 1 
        2  485 1 1  8 CYS CB   C 36.856  -0.407  -1.730 1.00 . A X .  8 CYS CB   1 1 
        2  486 1 1  8 CYS H    H 34.335  -0.128  -2.235 1.00 . A X .  8 CYS H    1 1 
        2  487 1 1  8 CYS HA   H 36.303  -2.206  -2.746 1.00 . A X .  8 CYS HA   1 1 
        2  488 1 1  8 CYS HB2  H 36.458   0.217  -0.939 1.00 . A X .  8 CYS HB2  1 1 
        2  489 1 1  8 CYS HB3  H 37.790  -0.828  -1.412 1.00 . A X .  8 CYS HB3  1 1 
        2  490 1 1  8 CYS N    N 34.645  -0.991  -2.566 1.00 . A X .  8 CYS N    1 1 
        2  491 1 1  8 CYS O    O 34.660  -1.989   0.011 1.00 . A X .  8 CYS O    1 1 
        2  492 1 1  8 CYS SG   S 37.184   0.662  -3.170 1.00 . A X .  8 CYS SG   1 1 
        2  493 1 1  9 PRO C    C 36.483  -3.436   2.105 1.00 . A X .  9 PRO C    1 1 
        2  494 1 1  9 PRO CA   C 36.207  -4.215   0.811 1.00 . A X .  9 PRO CA   1 1 
        2  495 1 1  9 PRO CB   C 37.214  -5.363   0.641 1.00 . A X .  9 PRO CB   1 1 
        2  496 1 1  9 PRO CD   C 37.529  -3.912  -1.230 1.00 . A X .  9 PRO CD   1 1 
        2  497 1 1  9 PRO CG   C 38.248  -4.846  -0.298 1.00 . A X .  9 PRO CG   1 1 
        2  498 1 1  9 PRO HA   H 35.206  -4.621   0.855 1.00 . A X .  9 PRO HA   1 1 
        2  499 1 1  9 PRO HB2  H 37.651  -5.611   1.601 1.00 . A X .  9 PRO HB2  1 1 
        2  500 1 1  9 PRO HB3  H 36.725  -6.228   0.215 1.00 . A X .  9 PRO HB3  1 1 
        2  501 1 1  9 PRO HD2  H 38.182  -3.106  -1.532 1.00 . A X .  9 PRO HD2  1 1 
        2  502 1 1  9 PRO HD3  H 37.165  -4.447  -2.096 1.00 . A X .  9 PRO HD3  1 1 
        2  503 1 1  9 PRO HG2  H 39.009  -4.315   0.259 1.00 . A X .  9 PRO HG2  1 1 
        2  504 1 1  9 PRO HG3  H 38.685  -5.663  -0.855 1.00 . A X .  9 PRO HG3  1 1 
        2  505 1 1  9 PRO N    N 36.397  -3.400  -0.411 1.00 . A X .  9 PRO N    1 1 
        2  506 1 1  9 PRO O    O 37.075  -2.352   2.069 1.00 . A X .  9 PRO O    1 1 
        2  507 1 1 10 SER C    C 37.649  -3.576   5.086 1.00 . A X . 10 SER C    1 1 
        2  508 1 1 10 SER CA   C 36.226  -3.381   4.557 1.00 . A X . 10 SER CA   1 1 
        2  509 1 1 10 SER CB   C 35.218  -3.957   5.554 1.00 . A X . 10 SER CB   1 1 
        2  510 1 1 10 SER H    H 35.599  -4.873   3.186 1.00 . A X . 10 SER H    1 1 
        2  511 1 1 10 SER HA   H 36.042  -2.323   4.449 1.00 . A X . 10 SER HA   1 1 
        2  512 1 1 10 SER HB2  H 35.371  -5.023   5.643 1.00 . A X . 10 SER HB2  1 1 
        2  513 1 1 10 SER HB3  H 35.364  -3.492   6.519 1.00 . A X . 10 SER HB3  1 1 
        2  514 1 1 10 SER HG   H 33.787  -2.797   4.893 1.00 . A X . 10 SER HG   1 1 
        2  515 1 1 10 SER N    N 36.048  -4.005   3.239 1.00 . A X . 10 SER N    1 1 
        2  516 1 1 10 SER O    O 38.170  -4.696   5.086 1.00 . A X . 10 SER O    1 1 
        2  517 1 1 10 SER OG   O 33.888  -3.721   5.129 1.00 . A X . 10 SER OG   1 1 
        2  518 1 1 11 GLY C    C 40.654  -2.133   5.010 1.00 . A X . 11 GLY C    1 1 
        2  519 1 1 11 GLY CA   C 39.619  -2.508   6.057 1.00 . A X . 11 GLY CA   1 1 
        2  520 1 1 11 GLY H    H 37.776  -1.620   5.504 1.00 . A X . 11 GLY H    1 1 
        2  521 1 1 11 GLY HA2  H 39.692  -1.816   6.884 1.00 . A X . 11 GLY HA2  1 1 
        2  522 1 1 11 GLY HA3  H 39.830  -3.509   6.413 1.00 . A X . 11 GLY HA3  1 1 
        2  523 1 1 11 GLY N    N 38.259  -2.474   5.532 1.00 . A X . 11 GLY N    1 1 
        2  524 1 1 11 GLY O    O 41.717  -2.754   4.934 1.00 . A X . 11 GLY O    1 1 
        2  525 1 1 12 TYR C    C 41.355   0.891   3.177 1.00 . A X . 12 TYR C    1 1 
        2  526 1 1 12 TYR CA   C 41.223  -0.631   3.146 1.00 . A X . 12 TYR CA   1 1 
        2  527 1 1 12 TYR CB   C 40.694  -1.087   1.781 1.00 . A X . 12 TYR CB   1 1 
        2  528 1 1 12 TYR CD1  C 42.524  -2.150   0.428 1.00 . A X . 12 TYR CD1  1 1 
        2  529 1 1 12 TYR CD2  C 40.989  -3.585   1.548 1.00 . A X . 12 TYR CD2  1 1 
        2  530 1 1 12 TYR CE1  C 43.197  -3.247  -0.066 1.00 . A X . 12 TYR CE1  1 1 
        2  531 1 1 12 TYR CE2  C 41.657  -4.691   1.057 1.00 . A X . 12 TYR CE2  1 1 
        2  532 1 1 12 TYR CG   C 41.411  -2.299   1.239 1.00 . A X . 12 TYR CG   1 1 
        2  533 1 1 12 TYR CZ   C 42.762  -4.516   0.249 1.00 . A X . 12 TYR CZ   1 1 
        2  534 1 1 12 TYR H    H 39.472  -0.661   4.338 1.00 . A X . 12 TYR H    1 1 
        2  535 1 1 12 TYR HA   H 42.197  -1.070   3.307 1.00 . A X . 12 TYR HA   1 1 
        2  536 1 1 12 TYR HB2  H 39.642  -1.332   1.868 1.00 . A X . 12 TYR HB2  1 1 
        2  537 1 1 12 TYR HB3  H 40.817  -0.282   1.070 1.00 . A X . 12 TYR HB3  1 1 
        2  538 1 1 12 TYR HD1  H 42.862  -1.153   0.179 1.00 . A X . 12 TYR HD1  1 1 
        2  539 1 1 12 TYR HD2  H 40.123  -3.716   2.180 1.00 . A X . 12 TYR HD2  1 1 
        2  540 1 1 12 TYR HE1  H 44.066  -3.104  -0.694 1.00 . A X . 12 TYR HE1  1 1 
        2  541 1 1 12 TYR HE2  H 41.313  -5.683   1.306 1.00 . A X . 12 TYR HE2  1 1 
        2  542 1 1 12 TYR HH   H 44.378  -5.482  -0.140 1.00 . A X . 12 TYR HH   1 1 
        2  543 1 1 12 TYR N    N 40.335  -1.109   4.209 1.00 . A X . 12 TYR N    1 1 
        2  544 1 1 12 TYR O    O 40.588   1.571   3.867 1.00 . A X . 12 TYR O    1 1 
        2  545 1 1 12 TYR OH   O 43.432  -5.613  -0.242 1.00 . A X . 12 TYR OH   1 1 
        2  546 1 1 13 VAL C    C 41.975   3.465   1.080 1.00 . A X . 13 VAL C    1 1 
        2  547 1 1 13 VAL CA   C 42.552   2.875   2.373 1.00 . A X . 13 VAL CA   1 1 
        2  548 1 1 13 VAL CB   C 44.050   3.286   2.539 1.00 . A X . 13 VAL CB   1 1 
        2  549 1 1 13 VAL CG1  C 44.479   3.145   3.992 1.00 . A X . 13 VAL CG1  1 1 
        2  550 1 1 13 VAL CG2  C 44.993   2.488   1.635 1.00 . A X . 13 VAL CG2  1 1 
        2  551 1 1 13 VAL H    H 42.901   0.828   1.884 1.00 . A X . 13 VAL H    1 1 
        2  552 1 1 13 VAL HA   H 42.008   3.298   3.206 1.00 . A X . 13 VAL HA   1 1 
        2  553 1 1 13 VAL HB   H 44.137   4.330   2.273 1.00 . A X . 13 VAL HB   1 1 
        2  554 1 1 13 VAL HG11 H 44.371   2.116   4.300 1.00 . A X . 13 VAL HG11 1 1 
        2  555 1 1 13 VAL HG12 H 43.858   3.774   4.613 1.00 . A X . 13 VAL HG12 1 1 
        2  556 1 1 13 VAL HG13 H 45.511   3.445   4.093 1.00 . A X . 13 VAL HG13 1 1 
        2  557 1 1 13 VAL HG21 H 45.961   2.967   1.617 1.00 . A X . 13 VAL HG21 1 1 
        2  558 1 1 13 VAL HG22 H 44.591   2.455   0.634 1.00 . A X . 13 VAL HG22 1 1 
        2  559 1 1 13 VAL HG23 H 45.099   1.485   2.017 1.00 . A X . 13 VAL HG23 1 1 
        2  560 1 1 13 VAL N    N 42.333   1.423   2.425 1.00 . A X . 13 VAL N    1 1 
        2  561 1 1 13 VAL O    O 42.527   3.264  -0.008 1.00 . A X . 13 VAL O    1 1 
        2  562 1 1 14 ARG C    C 40.524   6.285  -0.023 1.00 . A X . 14 ARG C    1 1 
        2  563 1 1 14 ARG CA   C 40.175   4.802   0.073 1.00 . A X . 14 ARG CA   1 1 
        2  564 1 1 14 ARG CB   C 38.657   4.657   0.213 1.00 . A X . 14 ARG CB   1 1 
        2  565 1 1 14 ARG CD   C 36.664   3.188   0.664 1.00 . A X . 14 ARG CD   1 1 
        2  566 1 1 14 ARG CG   C 38.170   3.234   0.460 1.00 . A X . 14 ARG CG   1 1 
        2  567 1 1 14 ARG CZ   C 34.983   1.528   1.445 1.00 . A X . 14 ARG CZ   1 1 
        2  568 1 1 14 ARG H    H 40.472   4.307   2.109 1.00 . A X . 14 ARG H    1 1 
        2  569 1 1 14 ARG HA   H 40.501   4.301  -0.825 1.00 . A X . 14 ARG HA   1 1 
        2  570 1 1 14 ARG HB2  H 38.341   5.278   1.042 1.00 . A X . 14 ARG HB2  1 1 
        2  571 1 1 14 ARG HB3  H 38.192   5.019  -0.695 1.00 . A X . 14 ARG HB3  1 1 
        2  572 1 1 14 ARG HD2  H 36.408   3.824   1.498 1.00 . A X . 14 ARG HD2  1 1 
        2  573 1 1 14 ARG HD3  H 36.183   3.556  -0.230 1.00 . A X . 14 ARG HD3  1 1 
        2  574 1 1 14 ARG HE   H 36.798   1.090   0.726 1.00 . A X . 14 ARG HE   1 1 
        2  575 1 1 14 ARG HG2  H 38.427   2.622  -0.393 1.00 . A X . 14 ARG HG2  1 1 
        2  576 1 1 14 ARG HG3  H 38.656   2.846   1.346 1.00 . A X . 14 ARG HG3  1 1 
        2  577 1 1 14 ARG HH11 H 34.342   3.444   1.601 1.00 . A X . 14 ARG HH11 1 1 
        2  578 1 1 14 ARG HH12 H 33.214   2.241   2.131 1.00 . A X . 14 ARG HH12 1 1 
        2  579 1 1 14 ARG HH21 H 33.761   0.030   2.031 1.00 . A X . 14 ARG HH21 1 1 
        2  580 1 1 14 ARG HH22 H 35.307  -0.466   1.426 1.00 . A X . 14 ARG HH22 1 1 
        2  581 1 1 14 ARG N    N 40.856   4.187   1.216 1.00 . A X . 14 ARG N    1 1 
        2  582 1 1 14 ARG NE   N 36.187   1.828   0.935 1.00 . A X . 14 ARG NE   1 1 
        2  583 1 1 14 ARG NH1  N 34.108   2.484   1.751 1.00 . A X . 14 ARG NH1  1 1 
        2  584 1 1 14 ARG NH2  N 34.657   0.260   1.650 1.00 . A X . 14 ARG NH2  1 1 
        2  585 1 1 14 ARG O    O 39.961   7.116   0.702 1.00 . A X . 14 ARG O    1 1 
        2  586 1 1 15 ARG C    C 42.365   8.227  -2.549 1.00 . A X . 15 ARG C    1 1 
        2  587 1 1 15 ARG CA   C 41.903   8.004  -1.111 1.00 . A X . 15 ARG CA   1 1 
        2  588 1 1 15 ARG CB   C 43.031   8.367  -0.130 1.00 . A X . 15 ARG CB   1 1 
        2  589 1 1 15 ARG CD   C 43.729   8.465   2.289 1.00 . A X . 15 ARG CD   1 1 
        2  590 1 1 15 ARG CG   C 42.562   8.483   1.316 1.00 . A X . 15 ARG CG   1 1 
        2  591 1 1 15 ARG CZ   C 44.110   8.704   4.737 1.00 . A X . 15 ARG CZ   1 1 
        2  592 1 1 15 ARG H    H 41.879   5.906  -1.454 1.00 . A X . 15 ARG H    1 1 
        2  593 1 1 15 ARG HA   H 41.054   8.642  -0.919 1.00 . A X . 15 ARG HA   1 1 
        2  594 1 1 15 ARG HB2  H 43.794   7.605  -0.178 1.00 . A X . 15 ARG HB2  1 1 
        2  595 1 1 15 ARG HB3  H 43.459   9.314  -0.424 1.00 . A X . 15 ARG HB3  1 1 
        2  596 1 1 15 ARG HD2  H 44.262   7.532   2.174 1.00 . A X . 15 ARG HD2  1 1 
        2  597 1 1 15 ARG HD3  H 44.390   9.287   2.054 1.00 . A X . 15 ARG HD3  1 1 
        2  598 1 1 15 ARG HE   H 42.321   8.595   3.845 1.00 . A X . 15 ARG HE   1 1 
        2  599 1 1 15 ARG HG2  H 42.022   9.412   1.434 1.00 . A X . 15 ARG HG2  1 1 
        2  600 1 1 15 ARG HG3  H 41.898   7.650   1.537 1.00 . A X . 15 ARG HG3  1 1 
        2  601 1 1 15 ARG HH11 H 45.829   8.623   3.669 1.00 . A X . 15 ARG HH11 1 1 
        2  602 1 1 15 ARG HH12 H 46.028   8.789   5.381 1.00 . A X . 15 ARG HH12 1 1 
        2  603 1 1 15 ARG HH21 H 42.607   8.813   6.084 1.00 . A X . 15 ARG HH21 1 1 
        2  604 1 1 15 ARG HH22 H 44.206   8.897   6.747 1.00 . A X . 15 ARG HH22 1 1 
        2  605 1 1 15 ARG N    N 41.467   6.615  -0.915 1.00 . A X . 15 ARG N    1 1 
        2  606 1 1 15 ARG NE   N 43.287   8.592   3.682 1.00 . A X . 15 ARG NE   1 1 
        2  607 1 1 15 ARG NH1  N 45.432   8.705   4.583 1.00 . A X . 15 ARG NH1  1 1 
        2  608 1 1 15 ARG NH2  N 43.599   8.813   5.955 1.00 . A X . 15 ARG NH2  1 1 
        2  609 1 1 15 ARG O    O 43.110   7.411  -3.100 1.00 . A X . 15 ARG O    1 1 
        2  610 1 1 16 GLY C    C 41.429   8.922  -5.557 1.00 . A X . 16 GLY C    1 1 
        2  611 1 1 16 GLY CA   C 42.266   9.673  -4.526 1.00 . A X . 16 GLY CA   1 1 
        2  612 1 1 16 GLY H    H 41.330   9.946  -2.641 1.00 . A X . 16 GLY H    1 1 
        2  613 1 1 16 GLY HA2  H 42.124  10.735  -4.673 1.00 . A X . 16 GLY HA2  1 1 
        2  614 1 1 16 GLY HA3  H 43.309   9.433  -4.683 1.00 . A X . 16 GLY HA3  1 1 
        2  615 1 1 16 GLY N    N 41.912   9.340  -3.146 1.00 . A X . 16 GLY N    1 1 
        2  616 1 1 16 GLY O    O 41.842   8.781  -6.710 1.00 . A X . 16 GLY O    1 1 
        2  617 1 1 17 THR C    C 39.819   6.279  -6.317 1.00 . A X . 17 THR C    1 1 
        2  618 1 1 17 THR CA   C 39.291   7.694  -5.984 1.00 . A X . 17 THR CA   1 1 
        2  619 1 1 17 THR CB   C 38.932   8.456  -7.300 1.00 . A X . 17 THR CB   1 1 
        2  620 1 1 17 THR CG2  C 37.536   8.081  -7.794 1.00 . A X . 17 THR CG2  1 1 
        2  621 1 1 17 THR H    H 39.981   8.626  -4.200 1.00 . A X . 17 THR H    1 1 
        2  622 1 1 17 THR HA   H 38.378   7.581  -5.415 1.00 . A X . 17 THR HA   1 1 
        2  623 1 1 17 THR HB   H 39.650   8.186  -8.062 1.00 . A X . 17 THR HB   1 1 
        2  624 1 1 17 THR HG1  H 39.589  10.065  -6.367 1.00 . A X . 17 THR HG1  1 1 
        2  625 1 1 17 THR HG21 H 36.807   8.336  -7.039 1.00 . A X . 17 THR HG21 1 1 
        2  626 1 1 17 THR HG22 H 37.497   7.019  -7.989 1.00 . A X . 17 THR HG22 1 1 
        2  627 1 1 17 THR HG23 H 37.319   8.622  -8.704 1.00 . A X . 17 THR HG23 1 1 
        2  628 1 1 17 THR N    N 40.236   8.453  -5.130 1.00 . A X . 17 THR N    1 1 
        2  629 1 1 17 THR O    O 39.350   5.641  -7.268 1.00 . A X . 17 THR O    1 1 
        2  630 1 1 17 THR OG1  O 38.983   9.872  -7.087 1.00 . A X . 17 THR OG1  1 1 
        2  631 1 1 18 PHE C    C 41.606   3.771  -4.359 1.00 . A X . 18 PHE C    1 1 
        2  632 1 1 18 PHE CA   C 41.361   4.459  -5.704 1.00 . A X . 18 PHE CA   1 1 
        2  633 1 1 18 PHE CB   C 42.669   4.522  -6.530 1.00 . A X . 18 PHE CB   1 1 
        2  634 1 1 18 PHE CD1  C 43.888   6.713  -6.301 1.00 . A X . 18 PHE CD1  1 1 
        2  635 1 1 18 PHE CD2  C 44.675   4.849  -5.043 1.00 . A X . 18 PHE CD2  1 1 
        2  636 1 1 18 PHE CE1  C 44.894   7.500  -5.772 1.00 . A X . 18 PHE CE1  1 1 
        2  637 1 1 18 PHE CE2  C 45.683   5.629  -4.509 1.00 . A X . 18 PHE CE2  1 1 
        2  638 1 1 18 PHE CG   C 43.767   5.381  -5.944 1.00 . A X . 18 PHE CG   1 1 
        2  639 1 1 18 PHE CZ   C 45.792   6.957  -4.874 1.00 . A X . 18 PHE CZ   1 1 
        2  640 1 1 18 PHE H    H 41.102   6.350  -4.774 1.00 . A X . 18 PHE H    1 1 
        2  641 1 1 18 PHE HA   H 40.638   3.873  -6.253 1.00 . A X . 18 PHE HA   1 1 
        2  642 1 1 18 PHE HB2  H 43.061   3.523  -6.633 1.00 . A X . 18 PHE HB2  1 1 
        2  643 1 1 18 PHE HB3  H 42.438   4.908  -7.513 1.00 . A X . 18 PHE HB3  1 1 
        2  644 1 1 18 PHE HD1  H 43.185   7.140  -7.002 1.00 . A X . 18 PHE HD1  1 1 
        2  645 1 1 18 PHE HD2  H 44.590   3.812  -4.757 1.00 . A X . 18 PHE HD2  1 1 
        2  646 1 1 18 PHE HE1  H 44.978   8.537  -6.060 1.00 . A X . 18 PHE HE1  1 1 
        2  647 1 1 18 PHE HE2  H 46.384   5.202  -3.808 1.00 . A X . 18 PHE HE2  1 1 
        2  648 1 1 18 PHE HZ   H 46.579   7.569  -4.459 1.00 . A X . 18 PHE HZ   1 1 
        2  649 1 1 18 PHE N    N 40.779   5.794  -5.513 1.00 . A X . 18 PHE N    1 1 
        2  650 1 1 18 PHE O    O 42.092   4.399  -3.413 1.00 . A X . 18 PHE O    1 1 
        2  651 1 1 19 CYS C    C 42.647   0.758  -3.213 1.00 . A X . 19 CYS C    1 1 
        2  652 1 1 19 CYS CA   C 41.445   1.689  -3.071 1.00 . A X . 19 CYS CA   1 1 
        2  653 1 1 19 CYS CB   C 40.184   0.875  -2.768 1.00 . A X . 19 CYS CB   1 1 
        2  654 1 1 19 CYS H    H 40.876   2.050  -5.080 1.00 . A X . 19 CYS H    1 1 
        2  655 1 1 19 CYS HA   H 41.629   2.373  -2.255 1.00 . A X . 19 CYS HA   1 1 
        2  656 1 1 19 CYS HB2  H 39.999   0.192  -3.586 1.00 . A X . 19 CYS HB2  1 1 
        2  657 1 1 19 CYS HB3  H 40.339   0.311  -1.858 1.00 . A X . 19 CYS HB3  1 1 
        2  658 1 1 19 CYS N    N 41.263   2.481  -4.289 1.00 . A X . 19 CYS N    1 1 
        2  659 1 1 19 CYS O    O 42.697  -0.066  -4.135 1.00 . A X . 19 CYS O    1 1 
        2  660 1 1 19 CYS SG   S 38.682   1.882  -2.543 1.00 . A X . 19 CYS SG   1 1 
        2  661 1 1 20 PHE C    C 45.113  -0.517  -0.916 1.00 . A X . 20 PHE C    1 1 
        2  662 1 1 20 PHE CA   C 44.824   0.073  -2.317 1.00 . A X . 20 PHE CA   1 1 
        2  663 1 1 20 PHE CB   C 46.026   0.895  -2.841 1.00 . A X . 20 PHE CB   1 1 
        2  664 1 1 20 PHE CD1  C 47.601   1.758  -1.085 1.00 . A X . 20 PHE CD1  1 1 
        2  665 1 1 20 PHE CD2  C 45.882   3.217  -1.861 1.00 . A X . 20 PHE CD2  1 1 
        2  666 1 1 20 PHE CE1  C 48.053   2.740  -0.225 1.00 . A X . 20 PHE CE1  1 1 
        2  667 1 1 20 PHE CE2  C 46.331   4.205  -1.005 1.00 . A X . 20 PHE CE2  1 1 
        2  668 1 1 20 PHE CG   C 46.512   1.982  -1.910 1.00 . A X . 20 PHE CG   1 1 
        2  669 1 1 20 PHE CZ   C 47.418   3.964  -0.185 1.00 . A X . 20 PHE CZ   1 1 
        2  670 1 1 20 PHE H    H 43.513   1.578  -1.600 1.00 . A X . 20 PHE H    1 1 
        2  671 1 1 20 PHE HA   H 44.635  -0.740  -3.001 1.00 . A X . 20 PHE HA   1 1 
        2  672 1 1 20 PHE HB2  H 46.855   0.224  -3.017 1.00 . A X . 20 PHE HB2  1 1 
        2  673 1 1 20 PHE HB3  H 45.745   1.361  -3.777 1.00 . A X . 20 PHE HB3  1 1 
        2  674 1 1 20 PHE HD1  H 48.100   0.799  -1.116 1.00 . A X . 20 PHE HD1  1 1 
        2  675 1 1 20 PHE HD2  H 45.033   3.403  -2.501 1.00 . A X . 20 PHE HD2  1 1 
        2  676 1 1 20 PHE HE1  H 48.904   2.551   0.412 1.00 . A X . 20 PHE HE1  1 1 
        2  677 1 1 20 PHE HE2  H 45.831   5.161  -0.975 1.00 . A X . 20 PHE HE2  1 1 
        2  678 1 1 20 PHE HZ   H 47.765   4.729   0.490 1.00 . A X . 20 PHE HZ   1 1 
        2  679 1 1 20 PHE N    N 43.615   0.900  -2.301 1.00 . A X . 20 PHE N    1 1 
        2  680 1 1 20 PHE O    O 44.546  -0.031   0.077 1.00 . A X . 20 PHE O    1 1 
        2  681 1 1 21 PRO C    C 47.360  -1.374   1.283 1.00 . A X . 21 PRO C    1 1 
        2  682 1 1 21 PRO CA   C 46.321  -2.181   0.508 1.00 . A X . 21 PRO CA   1 1 
        2  683 1 1 21 PRO CB   C 46.892  -3.564   0.156 1.00 . A X . 21 PRO CB   1 1 
        2  684 1 1 21 PRO CD   C 46.690  -2.306  -1.879 1.00 . A X . 21 PRO CD   1 1 
        2  685 1 1 21 PRO CG   C 46.776  -3.701  -1.330 1.00 . A X . 21 PRO CG   1 1 
        2  686 1 1 21 PRO HA   H 45.440  -2.298   1.121 1.00 . A X . 21 PRO HA   1 1 
        2  687 1 1 21 PRO HB2  H 47.930  -3.612   0.467 1.00 . A X . 21 PRO HB2  1 1 
        2  688 1 1 21 PRO HB3  H 46.320  -4.338   0.649 1.00 . A X . 21 PRO HB3  1 1 
        2  689 1 1 21 PRO HD2  H 47.680  -1.899  -2.041 1.00 . A X . 21 PRO HD2  1 1 
        2  690 1 1 21 PRO HD3  H 46.118  -2.294  -2.794 1.00 . A X . 21 PRO HD3  1 1 
        2  691 1 1 21 PRO HG2  H 47.650  -4.207  -1.719 1.00 . A X . 21 PRO HG2  1 1 
        2  692 1 1 21 PRO HG3  H 45.881  -4.251  -1.581 1.00 . A X . 21 PRO HG3  1 1 
        2  693 1 1 21 PRO N    N 45.987  -1.581  -0.794 1.00 . A X . 21 PRO N    1 1 
        2  694 1 1 21 PRO O    O 48.400  -0.988   0.738 1.00 . A X . 21 PRO O    1 1 
        2  695 1 1 22 ASP C    C 47.529  -0.639   4.916 1.00 . A X . 22 ASP C    1 1 
        2  696 1 1 22 ASP CA   C 47.926  -0.366   3.461 1.00 . A X . 22 ASP CA   1 1 
        2  697 1 1 22 ASP CB   C 47.844   1.143   3.146 1.00 . A X . 22 ASP CB   1 1 
        2  698 1 1 22 ASP CG   C 48.928   1.964   3.828 1.00 . A X . 22 ASP CG   1 1 
        2  699 1 1 22 ASP H    H 46.209  -1.476   2.908 1.00 . A X . 22 ASP H    1 1 
        2  700 1 1 22 ASP HA   H 48.940  -0.705   3.307 1.00 . A X . 22 ASP HA   1 1 
        2  701 1 1 22 ASP HB2  H 47.939   1.282   2.078 1.00 . A X . 22 ASP HB2  1 1 
        2  702 1 1 22 ASP HB3  H 46.878   1.510   3.467 1.00 . A X . 22 ASP HB3  1 1 
        2  703 1 1 22 ASP N    N 47.054  -1.126   2.558 1.00 . A X . 22 ASP N    1 1 
        2  704 1 1 22 ASP O    O 48.375  -1.000   5.740 1.00 . A X . 22 ASP O    1 1 
        2  705 1 1 22 ASP OD1  O 50.010   2.134   3.227 1.00 . A X . 22 ASP OD1  1 1 
        2  706 1 1 22 ASP OD2  O 48.694   2.434   4.961 1.00 . A X . 22 ASP OD2  1 1 
        2  707 1 1 23 ASP C    C 45.176  -2.134   6.707 1.00 . A X . 23 ASP C    1 1 
        2  708 1 1 23 ASP CA   C 45.692  -0.690   6.552 1.00 . A X . 23 ASP CA   1 1 
        2  709 1 1 23 ASP CB   C 44.568   0.320   6.825 1.00 . A X . 23 ASP CB   1 1 
        2  710 1 1 23 ASP CG   C 44.311   0.536   8.307 1.00 . A X . 23 ASP CG   1 1 
        2  711 1 1 23 ASP H    H 45.626  -0.155   4.509 1.00 . A X . 23 ASP H    1 1 
        2  712 1 1 23 ASP HA   H 46.487  -0.528   7.263 1.00 . A X . 23 ASP HA   1 1 
        2  713 1 1 23 ASP HB2  H 44.838   1.271   6.385 1.00 . A X . 23 ASP HB2  1 1 
        2  714 1 1 23 ASP HB3  H 43.655  -0.036   6.366 1.00 . A X . 23 ASP HB3  1 1 
        2  715 1 1 23 ASP N    N 46.233  -0.462   5.213 1.00 . A X . 23 ASP N    1 1 
        2  716 1 1 23 ASP O    O 44.753  -2.530   7.798 1.00 . A X . 23 ASP O    1 1 
        2  717 1 1 23 ASP OD1  O 44.950   1.434   8.895 1.00 . A X . 23 ASP OD1  1 1 
        2  718 1 1 23 ASP OD2  O 43.472  -0.193   8.877 1.00 . A X . 23 ASP OD2  1 1 
        2  719 1 1 24 ASP C    C 45.941  -5.263   5.846 1.00 . A X . 24 ASP C    1 1 
        2  720 1 1 24 ASP CA   C 44.767  -4.302   5.617 1.00 . A X . 24 ASP CA   1 1 
        2  721 1 1 24 ASP CB   C 44.057  -4.630   4.298 1.00 . A X . 24 ASP CB   1 1 
        2  722 1 1 24 ASP CG   C 43.025  -5.736   4.446 1.00 . A X . 24 ASP CG   1 1 
        2  723 1 1 24 ASP H    H 45.574  -2.530   4.776 1.00 . A X . 24 ASP H    1 1 
        2  724 1 1 24 ASP HA   H 44.066  -4.413   6.430 1.00 . A X . 24 ASP HA   1 1 
        2  725 1 1 24 ASP HB2  H 43.555  -3.745   3.937 1.00 . A X . 24 ASP HB2  1 1 
        2  726 1 1 24 ASP HB3  H 44.791  -4.944   3.570 1.00 . A X . 24 ASP HB3  1 1 
        2  727 1 1 24 ASP N    N 45.223  -2.909   5.611 1.00 . A X . 24 ASP N    1 1 
        2  728 1 1 24 ASP O    O 45.823  -6.217   6.621 1.00 . A X . 24 ASP O    1 1 
        2  729 1 1 24 ASP OD1  O 43.397  -6.918   4.299 1.00 . A X . 24 ASP OD1  1 1 
        2  730 1 1 24 ASP OD2  O 41.847  -5.416   4.708 1.00 . A X . 24 ASP OD2  1 1 
        2  731 1 1 25 TYR C    C 49.486  -4.974   5.621 1.00 . A X . 25 TYR C    1 1 
        2  732 1 1 25 TYR CA   C 48.265  -5.829   5.287 1.00 . A X . 25 TYR CA   1 1 
        2  733 1 1 25 TYR CB   C 48.508  -6.620   3.995 1.00 . A X . 25 TYR CB   1 1 
        2  734 1 1 25 TYR CD1  C 46.363  -7.496   2.987 1.00 . A X . 25 TYR CD1  1 1 
        2  735 1 1 25 TYR CD2  C 47.687  -8.993   4.286 1.00 . A X . 25 TYR CD2  1 1 
        2  736 1 1 25 TYR CE1  C 45.441  -8.500   2.762 1.00 . A X . 25 TYR CE1  1 1 
        2  737 1 1 25 TYR CE2  C 46.771 -10.003   4.064 1.00 . A X . 25 TYR CE2  1 1 
        2  738 1 1 25 TYR CG   C 47.501  -7.724   3.752 1.00 . A X . 25 TYR CG   1 1 
        2  739 1 1 25 TYR CZ   C 45.649  -9.750   3.302 1.00 . A X . 25 TYR CZ   1 1 
        2  740 1 1 25 TYR H    H 47.084  -4.226   4.567 1.00 . A X . 25 TYR H    1 1 
        2  741 1 1 25 TYR HA   H 48.100  -6.525   6.097 1.00 . A X . 25 TYR HA   1 1 
        2  742 1 1 25 TYR HB2  H 48.465  -5.944   3.154 1.00 . A X . 25 TYR HB2  1 1 
        2  743 1 1 25 TYR HB3  H 49.490  -7.070   4.039 1.00 . A X . 25 TYR HB3  1 1 
        2  744 1 1 25 TYR HD1  H 46.204  -6.514   2.565 1.00 . A X . 25 TYR HD1  1 1 
        2  745 1 1 25 TYR HD2  H 48.565  -9.187   4.883 1.00 . A X . 25 TYR HD2  1 1 
        2  746 1 1 25 TYR HE1  H 44.564  -8.302   2.164 1.00 . A X . 25 TYR HE1  1 1 
        2  747 1 1 25 TYR HE2  H 46.934 -10.982   4.488 1.00 . A X . 25 TYR HE2  1 1 
        2  748 1 1 25 TYR HH   H 44.484 -10.759   2.153 1.00 . A X . 25 TYR HH   1 1 
        2  749 1 1 25 TYR N    N 47.065  -5.000   5.166 1.00 . A X . 25 TYR N    1 1 
        2  750 1 1 25 TYR O    O 49.823  -4.074   4.819 1.00 . A X . 25 TYR O    1 1 
        2  751 1 1 25 TYR OXT  O 50.097  -5.209   6.686 1.00 . A X . 25 TYR OXT  1 1 
        2  752 1 1 25 TYR OH   O 44.733 -10.754   3.080 1.00 . A X . 25 TYR OH   1 1 
        3  753 1 1  1 PHE C    C 26.384  11.496  -5.713 1.00 . A X .  1 PHE C    1 1 
        3  754 1 1  1 PHE CA   C 27.387  11.554  -4.566 1.00 . A X .  1 PHE CA   1 1 
        3  755 1 1  1 PHE CB   C 27.460  10.190  -3.872 1.00 . A X .  1 PHE CB   1 1 
        3  756 1 1  1 PHE CD1  C 28.438  10.411  -1.568 1.00 . A X .  1 PHE CD1  1 1 
        3  757 1 1  1 PHE CD2  C 29.835   9.590  -3.319 1.00 . A X .  1 PHE CD2  1 1 
        3  758 1 1  1 PHE CE1  C 29.485  10.293  -0.674 1.00 . A X .  1 PHE CE1  1 1 
        3  759 1 1  1 PHE CE2  C 30.885   9.471  -2.428 1.00 . A X .  1 PHE CE2  1 1 
        3  760 1 1  1 PHE CG   C 28.601  10.062  -2.900 1.00 . A X .  1 PHE CG   1 1 
        3  761 1 1  1 PHE CZ   C 30.709   9.823  -1.104 1.00 . A X .  1 PHE CZ   1 1 
        3  762 1 1  1 PHE H1   H 27.707  12.643  -2.814 1.00 . A X .  1 PHE H1   1 1 
        3  763 1 1  1 PHE H2   H 26.075  12.420  -3.193 1.00 . A X .  1 PHE H2   1 1 
        3  764 1 1  1 PHE H3   H 26.997  13.541  -4.061 1.00 . A X .  1 PHE H3   1 1 
        3  765 1 1  1 PHE HA   H 28.359  11.795  -4.970 1.00 . A X .  1 PHE HA   1 1 
        3  766 1 1  1 PHE HB2  H 26.543  10.024  -3.327 1.00 . A X .  1 PHE HB2  1 1 
        3  767 1 1  1 PHE HB3  H 27.571   9.420  -4.620 1.00 . A X .  1 PHE HB3  1 1 
        3  768 1 1  1 PHE HD1  H 27.480  10.779  -1.230 1.00 . A X .  1 PHE HD1  1 1 
        3  769 1 1  1 PHE HD2  H 29.973   9.314  -4.353 1.00 . A X .  1 PHE HD2  1 1 
        3  770 1 1  1 PHE HE1  H 29.345  10.569   0.361 1.00 . A X .  1 PHE HE1  1 1 
        3  771 1 1  1 PHE HE2  H 31.841   9.102  -2.767 1.00 . A X .  1 PHE HE2  1 1 
        3  772 1 1  1 PHE HZ   H 31.530   9.729  -0.406 1.00 . A X .  1 PHE HZ   1 1 
        3  773 1 1  1 PHE N    N 27.016  12.613  -3.591 1.00 . A X .  1 PHE N    1 1 
        3  774 1 1  1 PHE O    O 25.177  11.639  -5.496 1.00 . A X .  1 PHE O    1 1 
        3  775 1 1  2 GLY C    C 25.950   9.799  -8.661 1.00 . A X .  2 GLY C    1 1 
        3  776 1 1  2 GLY CA   C 26.051  11.208  -8.110 1.00 . A X .  2 GLY CA   1 1 
        3  777 1 1  2 GLY H    H 27.867  11.181  -7.024 1.00 . A X .  2 GLY H    1 1 
        3  778 1 1  2 GLY HA2  H 25.060  11.553  -7.850 1.00 . A X .  2 GLY HA2  1 1 
        3  779 1 1  2 GLY HA3  H 26.457  11.854  -8.874 1.00 . A X .  2 GLY HA3  1 1 
        3  780 1 1  2 GLY N    N 26.898  11.285  -6.928 1.00 . A X .  2 GLY N    1 1 
        3  781 1 1  2 GLY O    O 24.852   9.240  -8.748 1.00 . A X .  2 GLY O    1 1 
        3  782 1 1  3 VAL C    C 28.295   7.064  -8.949 1.00 . A X .  3 VAL C    1 1 
        3  783 1 1  3 VAL CA   C 27.161   7.872  -9.584 1.00 . A X .  3 VAL CA   1 1 
        3  784 1 1  3 VAL CB   C 27.314   7.862 -11.137 1.00 . A X .  3 VAL CB   1 1 
        3  785 1 1  3 VAL CG1  C 25.983   8.183 -11.801 1.00 . A X .  3 VAL CG1  1 1 
        3  786 1 1  3 VAL CG2  C 28.396   8.832 -11.625 1.00 . A X .  3 VAL CG2  1 1 
        3  787 1 1  3 VAL H    H 27.933   9.738  -8.933 1.00 . A X .  3 VAL H    1 1 
        3  788 1 1  3 VAL HA   H 26.226   7.387  -9.342 1.00 . A X .  3 VAL HA   1 1 
        3  789 1 1  3 VAL HB   H 27.600   6.863 -11.435 1.00 . A X .  3 VAL HB   1 1 
        3  790 1 1  3 VAL HG11 H 25.248   7.447 -11.508 1.00 . A X .  3 VAL HG11 1 1 
        3  791 1 1  3 VAL HG12 H 26.104   8.163 -12.873 1.00 . A X .  3 VAL HG12 1 1 
        3  792 1 1  3 VAL HG13 H 25.653   9.164 -11.492 1.00 . A X .  3 VAL HG13 1 1 
        3  793 1 1  3 VAL HG21 H 28.462   8.783 -12.702 1.00 . A X .  3 VAL HG21 1 1 
        3  794 1 1  3 VAL HG22 H 29.347   8.559 -11.193 1.00 . A X .  3 VAL HG22 1 1 
        3  795 1 1  3 VAL HG23 H 28.139   9.838 -11.325 1.00 . A X .  3 VAL HG23 1 1 
        3  796 1 1  3 VAL N    N 27.101   9.230  -9.032 1.00 . A X .  3 VAL N    1 1 
        3  797 1 1  3 VAL O    O 29.349   7.616  -8.615 1.00 . A X .  3 VAL O    1 1 
        3  798 1 1  4 ARG C    C 29.517   3.817  -9.214 1.00 . A X .  4 ARG C    1 1 
        3  799 1 1  4 ARG CA   C 29.050   4.853  -8.197 1.00 . A X .  4 ARG CA   1 1 
        3  800 1 1  4 ARG CB   C 28.466   4.149  -6.967 1.00 . A X .  4 ARG CB   1 1 
        3  801 1 1  4 ARG CD   C 27.727   4.303  -4.568 1.00 . A X .  4 ARG CD   1 1 
        3  802 1 1  4 ARG CG   C 28.321   5.053  -5.750 1.00 . A X .  4 ARG CG   1 1 
        3  803 1 1  4 ARG CZ   C 27.057   4.770  -2.218 1.00 . A X .  4 ARG CZ   1 1 
        3  804 1 1  4 ARG H    H 27.200   5.392  -9.079 1.00 . A X .  4 ARG H    1 1 
        3  805 1 1  4 ARG HA   H 29.899   5.446  -7.891 1.00 . A X .  4 ARG HA   1 1 
        3  806 1 1  4 ARG HB2  H 27.490   3.763  -7.219 1.00 . A X .  4 ARG HB2  1 1 
        3  807 1 1  4 ARG HB3  H 29.111   3.325  -6.701 1.00 . A X .  4 ARG HB3  1 1 
        3  808 1 1  4 ARG HD2  H 26.756   3.925  -4.850 1.00 . A X .  4 ARG HD2  1 1 
        3  809 1 1  4 ARG HD3  H 28.376   3.475  -4.322 1.00 . A X .  4 ARG HD3  1 1 
        3  810 1 1  4 ARG HE   H 27.891   6.088  -3.471 1.00 . A X .  4 ARG HE   1 1 
        3  811 1 1  4 ARG HG2  H 29.295   5.426  -5.472 1.00 . A X .  4 ARG HG2  1 1 
        3  812 1 1  4 ARG HG3  H 27.675   5.880  -6.003 1.00 . A X .  4 ARG HG3  1 1 
        3  813 1 1  4 ARG HH11 H 26.232   3.252  -1.160 1.00 . A X .  4 ARG HH11 1 1 
        3  814 1 1  4 ARG HH12 H 26.677   2.864  -2.790 1.00 . A X .  4 ARG HH12 1 1 
        3  815 1 1  4 ARG HH21 H 27.301   6.572  -1.337 1.00 . A X .  4 ARG HH21 1 1 
        3  816 1 1  4 ARG HH22 H 26.585   5.349  -0.340 1.00 . A X .  4 ARG HH22 1 1 
        3  817 1 1  4 ARG N    N 28.063   5.757  -8.789 1.00 . A X .  4 ARG N    1 1 
        3  818 1 1  4 ARG NE   N 27.581   5.163  -3.389 1.00 . A X .  4 ARG NE   1 1 
        3  819 1 1  4 ARG NH1  N 26.619   3.525  -2.041 1.00 . A X .  4 ARG NH1  1 1 
        3  820 1 1  4 ARG NH2  N 26.974   5.634  -1.216 1.00 . A X .  4 ARG NH2  1 1 
        3  821 1 1  4 ARG O    O 28.707   3.275  -9.974 1.00 . A X .  4 ARG O    1 1 
        3  822 1 1  5 VAL C    C 32.498   1.728  -9.446 1.00 . A X .  5 VAL C    1 1 
        3  823 1 1  5 VAL CA   C 31.426   2.577 -10.140 1.00 . A X .  5 VAL CA   1 1 
        3  824 1 1  5 VAL CB   C 32.027   3.246 -11.413 1.00 . A X .  5 VAL CB   1 1 
        3  825 1 1  5 VAL CG1  C 30.918   3.632 -12.381 1.00 . A X .  5 VAL CG1  1 1 
        3  826 1 1  5 VAL CG2  C 32.888   4.471 -11.084 1.00 . A X .  5 VAL CG2  1 1 
        3  827 1 1  5 VAL H    H 31.406   4.023  -8.584 1.00 . A X .  5 VAL H    1 1 
        3  828 1 1  5 VAL HA   H 30.635   1.916 -10.459 1.00 . A X .  5 VAL HA   1 1 
        3  829 1 1  5 VAL HB   H 32.655   2.518 -11.907 1.00 . A X .  5 VAL HB   1 1 
        3  830 1 1  5 VAL HG11 H 30.247   4.330 -11.900 1.00 . A X .  5 VAL HG11 1 1 
        3  831 1 1  5 VAL HG12 H 30.370   2.748 -12.672 1.00 . A X .  5 VAL HG12 1 1 
        3  832 1 1  5 VAL HG13 H 31.349   4.094 -13.257 1.00 . A X .  5 VAL HG13 1 1 
        3  833 1 1  5 VAL HG21 H 33.224   4.932 -12.000 1.00 . A X .  5 VAL HG21 1 1 
        3  834 1 1  5 VAL HG22 H 33.745   4.162 -10.502 1.00 . A X .  5 VAL HG22 1 1 
        3  835 1 1  5 VAL HG23 H 32.304   5.180 -10.516 1.00 . A X .  5 VAL HG23 1 1 
        3  836 1 1  5 VAL N    N 30.827   3.551  -9.218 1.00 . A X .  5 VAL N    1 1 
        3  837 1 1  5 VAL O    O 32.593   0.521  -9.690 1.00 . A X .  5 VAL O    1 1 
        3  838 1 1  6 GLY C    C 33.994   1.419  -6.420 1.00 . A X .  6 GLY C    1 1 
        3  839 1 1  6 GLY CA   C 34.355   1.683  -7.869 1.00 . A X .  6 GLY CA   1 1 
        3  840 1 1  6 GLY H    H 33.157   3.333  -8.444 1.00 . A X .  6 GLY H    1 1 
        3  841 1 1  6 GLY HA2  H 34.552   0.741  -8.357 1.00 . A X .  6 GLY HA2  1 1 
        3  842 1 1  6 GLY HA3  H 35.249   2.288  -7.900 1.00 . A X .  6 GLY HA3  1 1 
        3  843 1 1  6 GLY N    N 33.296   2.374  -8.590 1.00 . A X .  6 GLY N    1 1 
        3  844 1 1  6 GLY O    O 33.649   2.348  -5.683 1.00 . A X .  6 GLY O    1 1 
        3  845 1 1  7 THR C    C 34.782  -1.277  -4.125 1.00 . A X .  7 THR C    1 1 
        3  846 1 1  7 THR CA   C 33.757  -0.262  -4.647 1.00 . A X .  7 THR CA   1 1 
        3  847 1 1  7 THR CB   C 32.306  -0.831  -4.531 1.00 . A X .  7 THR CB   1 1 
        3  848 1 1  7 THR CG2  C 32.051  -2.006  -5.485 1.00 . A X .  7 THR CG2  1 1 
        3  849 1 1  7 THR H    H 34.356  -0.535  -6.663 1.00 . A X .  7 THR H    1 1 
        3  850 1 1  7 THR HA   H 33.815   0.623  -4.028 1.00 . A X .  7 THR HA   1 1 
        3  851 1 1  7 THR HB   H 31.617  -0.037  -4.783 1.00 . A X .  7 THR HB   1 1 
        3  852 1 1  7 THR HG1  H 32.194  -2.193  -3.105 1.00 . A X .  7 THR HG1  1 1 
        3  853 1 1  7 THR HG21 H 32.196  -1.678  -6.504 1.00 . A X .  7 THR HG21 1 1 
        3  854 1 1  7 THR HG22 H 31.037  -2.357  -5.359 1.00 . A X .  7 THR HG22 1 1 
        3  855 1 1  7 THR HG23 H 32.741  -2.807  -5.261 1.00 . A X .  7 THR HG23 1 1 
        3  856 1 1  7 THR N    N 34.076   0.147  -6.017 1.00 . A X .  7 THR N    1 1 
        3  857 1 1  7 THR O    O 35.140  -2.225  -4.829 1.00 . A X .  7 THR O    1 1 
        3  858 1 1  7 THR OG1  O 32.040  -1.248  -3.185 1.00 . A X .  7 THR OG1  1 1 
        3  859 1 1  8 CYS C    C 35.736  -2.406  -0.873 1.00 . A X .  8 CYS C    1 1 
        3  860 1 1  8 CYS CA   C 36.223  -1.940  -2.254 1.00 . A X .  8 CYS CA   1 1 
        3  861 1 1  8 CYS CB   C 37.571  -1.224  -2.124 1.00 . A X .  8 CYS CB   1 1 
        3  862 1 1  8 CYS H    H 34.910  -0.284  -2.390 1.00 . A X .  8 CYS H    1 1 
        3  863 1 1  8 CYS HA   H 36.346  -2.805  -2.889 1.00 . A X .  8 CYS HA   1 1 
        3  864 1 1  8 CYS HB2  H 38.265  -1.871  -1.606 1.00 . A X .  8 CYS HB2  1 1 
        3  865 1 1  8 CYS HB3  H 37.954  -1.012  -3.115 1.00 . A X .  8 CYS HB3  1 1 
        3  866 1 1  8 CYS N    N 35.242  -1.060  -2.889 1.00 . A X .  8 CYS N    1 1 
        3  867 1 1  8 CYS O    O 35.000  -1.672  -0.206 1.00 . A X .  8 CYS O    1 1 
        3  868 1 1  8 CYS SG   S 37.499   0.350  -1.208 1.00 . A X .  8 CYS SG   1 1 
        3  869 1 1  9 PRO C    C 36.257  -3.363   2.091 1.00 . A X .  9 PRO C    1 1 
        3  870 1 1  9 PRO CA   C 35.720  -4.178   0.904 1.00 . A X .  9 PRO CA   1 1 
        3  871 1 1  9 PRO CB   C 36.304  -5.598   0.914 1.00 . A X .  9 PRO CB   1 1 
        3  872 1 1  9 PRO CD   C 37.002  -4.605  -1.138 1.00 . A X .  9 PRO CD   1 1 
        3  873 1 1  9 PRO CG   C 37.424  -5.570  -0.067 1.00 . A X .  9 PRO CG   1 1 
        3  874 1 1  9 PRO HA   H 34.643  -4.233   0.977 1.00 . A X .  9 PRO HA   1 1 
        3  875 1 1  9 PRO HB2  H 36.665  -5.840   1.908 1.00 . A X .  9 PRO HB2  1 1 
        3  876 1 1  9 PRO HB3  H 35.556  -6.311   0.602 1.00 . A X .  9 PRO HB3  1 1 
        3  877 1 1  9 PRO HD2  H 37.864  -4.111  -1.560 1.00 . A X .  9 PRO HD2  1 1 
        3  878 1 1  9 PRO HD3  H 36.445  -5.115  -1.910 1.00 . A X .  9 PRO HD3  1 1 
        3  879 1 1  9 PRO HG2  H 38.326  -5.225   0.423 1.00 . A X .  9 PRO HG2  1 1 
        3  880 1 1  9 PRO HG3  H 37.572  -6.553  -0.491 1.00 . A X .  9 PRO HG3  1 1 
        3  881 1 1  9 PRO N    N 36.134  -3.636  -0.413 1.00 . A X .  9 PRO N    1 1 
        3  882 1 1  9 PRO O    O 37.159  -2.537   1.928 1.00 . A X .  9 PRO O    1 1 
        3  883 1 1 10 SER C    C 37.471  -3.334   4.987 1.00 . A X . 10 SER C    1 1 
        3  884 1 1 10 SER CA   C 36.077  -2.913   4.514 1.00 . A X . 10 SER CA   1 1 
        3  885 1 1 10 SER CB   C 35.053  -3.182   5.619 1.00 . A X . 10 SER CB   1 1 
        3  886 1 1 10 SER H    H 34.983  -4.292   3.328 1.00 . A X . 10 SER H    1 1 
        3  887 1 1 10 SER HA   H 36.089  -1.855   4.302 1.00 . A X . 10 SER HA   1 1 
        3  888 1 1 10 SER HB2  H 35.005  -4.244   5.811 1.00 . A X . 10 SER HB2  1 1 
        3  889 1 1 10 SER HB3  H 35.355  -2.667   6.519 1.00 . A X . 10 SER HB3  1 1 
        3  890 1 1 10 SER HG   H 33.364  -3.361   4.644 1.00 . A X . 10 SER HG   1 1 
        3  891 1 1 10 SER N    N 35.686  -3.611   3.281 1.00 . A X . 10 SER N    1 1 
        3  892 1 1 10 SER O    O 37.847  -4.504   4.872 1.00 . A X . 10 SER O    1 1 
        3  893 1 1 10 SER OG   O 33.765  -2.728   5.242 1.00 . A X . 10 SER OG   1 1 
        3  894 1 1 11 GLY C    C 40.633  -2.208   4.984 1.00 . A X . 11 GLY C    1 1 
        3  895 1 1 11 GLY CA   C 39.574  -2.615   5.996 1.00 . A X . 11 GLY CA   1 1 
        3  896 1 1 11 GLY H    H 37.849  -1.457   5.580 1.00 . A X . 11 GLY H    1 1 
        3  897 1 1 11 GLY HA2  H 39.730  -2.057   6.910 1.00 . A X . 11 GLY HA2  1 1 
        3  898 1 1 11 GLY HA3  H 39.677  -3.671   6.206 1.00 . A X . 11 GLY HA3  1 1 
        3  899 1 1 11 GLY N    N 38.221  -2.362   5.516 1.00 . A X . 11 GLY N    1 1 
        3  900 1 1 11 GLY O    O 41.697  -2.829   4.910 1.00 . A X . 11 GLY O    1 1 
        3  901 1 1 12 TYR C    C 41.317   0.879   3.231 1.00 . A X . 12 TYR C    1 1 
        3  902 1 1 12 TYR CA   C 41.242  -0.648   3.180 1.00 . A X . 12 TYR CA   1 1 
        3  903 1 1 12 TYR CB   C 40.774  -1.103   1.793 1.00 . A X . 12 TYR CB   1 1 
        3  904 1 1 12 TYR CD1  C 42.699  -2.010   0.447 1.00 . A X . 12 TYR CD1  1 1 
        3  905 1 1 12 TYR CD2  C 41.223  -3.568   1.480 1.00 . A X . 12 TYR CD2  1 1 
        3  906 1 1 12 TYR CE1  C 43.444  -3.049  -0.070 1.00 . A X . 12 TYR CE1  1 1 
        3  907 1 1 12 TYR CE2  C 41.963  -4.615   0.966 1.00 . A X . 12 TYR CE2  1 1 
        3  908 1 1 12 TYR CG   C 41.580  -2.249   1.228 1.00 . A X . 12 TYR CG   1 1 
        3  909 1 1 12 TYR CZ   C 43.074  -4.352   0.192 1.00 . A X . 12 TYR CZ   1 1 
        3  910 1 1 12 TYR H    H 39.465  -0.718   4.330 1.00 . A X . 12 TYR H    1 1 
        3  911 1 1 12 TYR HA   H 42.225  -1.054   3.372 1.00 . A X . 12 TYR HA   1 1 
        3  912 1 1 12 TYR HB2  H 39.742  -1.422   1.854 1.00 . A X . 12 TYR HB2  1 1 
        3  913 1 1 12 TYR HB3  H 40.853  -0.271   1.106 1.00 . A X . 12 TYR HB3  1 1 
        3  914 1 1 12 TYR HD1  H 42.986  -0.987   0.243 1.00 . A X . 12 TYR HD1  1 1 
        3  915 1 1 12 TYR HD2  H 40.353  -3.771   2.086 1.00 . A X . 12 TYR HD2  1 1 
        3  916 1 1 12 TYR HE1  H 44.314  -2.838  -0.675 1.00 . A X . 12 TYR HE1  1 1 
        3  917 1 1 12 TYR HE2  H 41.672  -5.635   1.171 1.00 . A X . 12 TYR HE2  1 1 
        3  918 1 1 12 TYR HH   H 44.748  -5.213  -0.195 1.00 . A X . 12 TYR HH   1 1 
        3  919 1 1 12 TYR N    N 40.332  -1.161   4.208 1.00 . A X . 12 TYR N    1 1 
        3  920 1 1 12 TYR O    O 40.478   1.524   3.869 1.00 . A X . 12 TYR O    1 1 
        3  921 1 1 12 TYR OH   O 43.814  -5.392  -0.323 1.00 . A X . 12 TYR OH   1 1 
        3  922 1 1 13 VAL C    C 41.936   3.454   1.196 1.00 . A X . 13 VAL C    1 1 
        3  923 1 1 13 VAL CA   C 42.499   2.906   2.517 1.00 . A X . 13 VAL CA   1 1 
        3  924 1 1 13 VAL CB   C 43.996   3.321   2.695 1.00 . A X . 13 VAL CB   1 1 
        3  925 1 1 13 VAL CG1  C 44.160   4.840   2.752 1.00 . A X . 13 VAL CG1  1 1 
        3  926 1 1 13 VAL CG2  C 44.590   2.696   3.953 1.00 . A X . 13 VAL CG2  1 1 
        3  927 1 1 13 VAL H    H 42.960   0.880   2.063 1.00 . A X . 13 VAL H    1 1 
        3  928 1 1 13 VAL HA   H 41.933   3.323   3.338 1.00 . A X . 13 VAL HA   1 1 
        3  929 1 1 13 VAL HB   H 44.552   2.954   1.845 1.00 . A X . 13 VAL HB   1 1 
        3  930 1 1 13 VAL HG11 H 43.787   5.278   1.838 1.00 . A X . 13 VAL HG11 1 1 
        3  931 1 1 13 VAL HG12 H 45.205   5.085   2.867 1.00 . A X . 13 VAL HG12 1 1 
        3  932 1 1 13 VAL HG13 H 43.604   5.231   3.592 1.00 . A X . 13 VAL HG13 1 1 
        3  933 1 1 13 VAL HG21 H 44.700   1.632   3.809 1.00 . A X . 13 VAL HG21 1 1 
        3  934 1 1 13 VAL HG22 H 43.931   2.879   4.790 1.00 . A X . 13 VAL HG22 1 1 
        3  935 1 1 13 VAL HG23 H 45.554   3.137   4.151 1.00 . A X . 13 VAL HG23 1 1 
        3  936 1 1 13 VAL N    N 42.324   1.451   2.553 1.00 . A X . 13 VAL N    1 1 
        3  937 1 1 13 VAL O    O 42.487   3.195   0.122 1.00 . A X . 13 VAL O    1 1 
        3  938 1 1 14 ARG C    C 40.547   6.251  -0.034 1.00 . A X . 14 ARG C    1 1 
        3  939 1 1 14 ARG CA   C 40.166   4.784   0.129 1.00 . A X . 14 ARG CA   1 1 
        3  940 1 1 14 ARG CB   C 38.644   4.680   0.271 1.00 . A X . 14 ARG CB   1 1 
        3  941 1 1 14 ARG CD   C 36.611   3.260   0.698 1.00 . A X . 14 ARG CD   1 1 
        3  942 1 1 14 ARG CG   C 38.122   3.272   0.535 1.00 . A X . 14 ARG CG   1 1 
        3  943 1 1 14 ARG CZ   C 34.828   1.643   1.328 1.00 . A X . 14 ARG CZ   1 1 
        3  944 1 1 14 ARG H    H 40.452   4.371   2.186 1.00 . A X . 14 ARG H    1 1 
        3  945 1 1 14 ARG HA   H 40.480   4.236  -0.745 1.00 . A X . 14 ARG HA   1 1 
        3  946 1 1 14 ARG HB2  H 38.347   5.319   1.094 1.00 . A X . 14 ARG HB2  1 1 
        3  947 1 1 14 ARG HB3  H 38.189   5.044  -0.641 1.00 . A X . 14 ARG HB3  1 1 
        3  948 1 1 14 ARG HD2  H 36.344   3.930   1.502 1.00 . A X . 14 ARG HD2  1 1 
        3  949 1 1 14 ARG HD3  H 36.161   3.606  -0.220 1.00 . A X . 14 ARG HD3  1 1 
        3  950 1 1 14 ARG HE   H 36.741   1.181   0.971 1.00 . A X . 14 ARG HE   1 1 
        3  951 1 1 14 ARG HG2  H 38.389   2.636  -0.300 1.00 . A X . 14 ARG HG2  1 1 
        3  952 1 1 14 ARG HG3  H 38.577   2.894   1.441 1.00 . A X . 14 ARG HG3  1 1 
        3  953 1 1 14 ARG HH11 H 34.162   3.553   1.199 1.00 . A X . 14 ARG HH11 1 1 
        3  954 1 1 14 ARG HH12 H 32.964   2.379   1.634 1.00 . A X . 14 ARG HH12 1 1 
        3  955 1 1 14 ARG HH21 H 33.530   0.179   1.829 1.00 . A X . 14 ARG HH21 1 1 
        3  956 1 1 14 ARG HH22 H 35.157  -0.338   1.544 1.00 . A X . 14 ARG HH22 1 1 
        3  957 1 1 14 ARG N    N 40.831   4.204   1.300 1.00 . A X . 14 ARG N    1 1 
        3  958 1 1 14 ARG NE   N 36.101   1.920   1.005 1.00 . A X . 14 ARG NE   1 1 
        3  959 1 1 14 ARG NH1  N 33.909   2.606   1.393 1.00 . A X . 14 ARG NH1  1 1 
        3  960 1 1 14 ARG NH2  N 34.477   0.391   1.589 1.00 . A X . 14 ARG NH2  1 1 
        3  961 1 1 14 ARG O    O 40.001   7.127   0.651 1.00 . A X . 14 ARG O    1 1 
        3  962 1 1 15 ARG C    C 42.450   8.016  -2.640 1.00 . A X . 15 ARG C    1 1 
        3  963 1 1 15 ARG CA   C 41.968   7.884  -1.200 1.00 . A X . 15 ARG CA   1 1 
        3  964 1 1 15 ARG CB   C 43.094   8.275  -0.226 1.00 . A X . 15 ARG CB   1 1 
        3  965 1 1 15 ARG CD   C 43.779   8.489   2.189 1.00 . A X . 15 ARG CD   1 1 
        3  966 1 1 15 ARG CG   C 42.616   8.474   1.209 1.00 . A X . 15 ARG CG   1 1 
        3  967 1 1 15 ARG CZ   C 44.145   8.815   4.628 1.00 . A X . 15 ARG CZ   1 1 
        3  968 1 1 15 ARG H    H 41.895   5.775  -1.439 1.00 . A X . 15 ARG H    1 1 
        3  969 1 1 15 ARG HA   H 41.131   8.551  -1.052 1.00 . A X . 15 ARG HA   1 1 
        3  970 1 1 15 ARG HB2  H 43.843   7.499  -0.230 1.00 . A X . 15 ARG HB2  1 1 
        3  971 1 1 15 ARG HB3  H 43.542   9.198  -0.565 1.00 . A X . 15 ARG HB3  1 1 
        3  972 1 1 15 ARG HD2  H 44.299   7.546   2.124 1.00 . A X . 15 ARG HD2  1 1 
        3  973 1 1 15 ARG HD3  H 44.450   9.290   1.918 1.00 . A X . 15 ARG HD3  1 1 
        3  974 1 1 15 ARG HE   H 42.363   8.737   3.724 1.00 . A X . 15 ARG HE   1 1 
        3  975 1 1 15 ARG HG2  H 42.090   9.414   1.275 1.00 . A X . 15 ARG HG2  1 1 
        3  976 1 1 15 ARG HG3  H 41.940   7.662   1.468 1.00 . A X . 15 ARG HG3  1 1 
        3  977 1 1 15 ARG HH11 H 45.871   8.625   3.583 1.00 . A X . 15 ARG HH11 1 1 
        3  978 1 1 15 ARG HH12 H 46.060   8.855   5.289 1.00 . A X . 15 ARG HH12 1 1 
        3  979 1 1 15 ARG HH21 H 42.636   9.037   5.953 1.00 . A X . 15 ARG HH21 1 1 
        3  980 1 1 15 ARG HH22 H 44.230   9.088   6.630 1.00 . A X . 15 ARG HH22 1 1 
        3  981 1 1 15 ARG N    N 41.499   6.517  -0.937 1.00 . A X . 15 ARG N    1 1 
        3  982 1 1 15 ARG NE   N 43.330   8.691   3.571 1.00 . A X . 15 ARG NE   1 1 
        3  983 1 1 15 ARG NH1  N 45.469   8.761   4.488 1.00 . A X . 15 ARG NH1  1 1 
        3  984 1 1 15 ARG NH2  N 43.628   8.995   5.835 1.00 . A X . 15 ARG NH2  1 1 
        3  985 1 1 15 ARG O    O 43.168   7.145  -3.143 1.00 . A X . 15 ARG O    1 1 
        3  986 1 1 16 GLY C    C 41.569   8.596  -5.683 1.00 . A X . 16 GLY C    1 1 
        3  987 1 1 16 GLY CA   C 42.426   9.363  -4.685 1.00 . A X . 16 GLY CA   1 1 
        3  988 1 1 16 GLY H    H 41.484   9.766  -2.829 1.00 . A X . 16 GLY H    1 1 
        3  989 1 1 16 GLY HA2  H 42.331  10.422  -4.888 1.00 . A X . 16 GLY HA2  1 1 
        3  990 1 1 16 GLY HA3  H 43.461   9.072  -4.820 1.00 . A X . 16 GLY HA3  1 1 
        3  991 1 1 16 GLY N    N 42.047   9.114  -3.296 1.00 . A X . 16 GLY N    1 1 
        3  992 1 1 16 GLY O    O 42.083   8.075  -6.670 1.00 . A X . 16 GLY O    1 1 
        3  993 1 1 17 THR C    C 39.540   6.335  -6.466 1.00 . A X . 17 THR C    1 1 
        3  994 1 1 17 THR CA   C 39.239   7.837  -6.248 1.00 . A X . 17 THR CA   1 1 
        3  995 1 1 17 THR CB   C 39.018   8.529  -7.629 1.00 . A X . 17 THR CB   1 1 
        3  996 1 1 17 THR CG2  C 38.428   9.925  -7.457 1.00 . A X . 17 THR CG2  1 1 
        3  997 1 1 17 THR H    H 39.936   8.978  -4.590 1.00 . A X . 17 THR H    1 1 
        3  998 1 1 17 THR HA   H 38.303   7.901  -5.711 1.00 . A X . 17 THR HA   1 1 
        3  999 1 1 17 THR HB   H 38.320   7.934  -8.197 1.00 . A X . 17 THR HB   1 1 
        3 1000 1 1 17 THR HG1  H 40.563   9.521  -8.352 1.00 . A X . 17 THR HG1  1 1 
        3 1001 1 1 17 THR HG21 H 39.104  10.534  -6.876 1.00 . A X . 17 THR HG21 1 1 
        3 1002 1 1 17 THR HG22 H 37.480   9.853  -6.947 1.00 . A X . 17 THR HG22 1 1 
        3 1003 1 1 17 THR HG23 H 38.282  10.374  -8.428 1.00 . A X . 17 THR HG23 1 1 
        3 1004 1 1 17 THR N    N 40.250   8.533  -5.405 1.00 . A X . 17 THR N    1 1 
        3 1005 1 1 17 THR O    O 39.001   5.714  -7.391 1.00 . A X . 17 THR O    1 1 
        3 1006 1 1 17 THR OG1  O 40.247   8.615  -8.359 1.00 . A X . 17 THR OG1  1 1 
        3 1007 1 1 18 PHE C    C 41.204   3.804  -4.303 1.00 . A X . 18 PHE C    1 1 
        3 1008 1 1 18 PHE CA   C 40.735   4.321  -5.664 1.00 . A X . 18 PHE CA   1 1 
        3 1009 1 1 18 PHE CB   C 41.812   4.018  -6.746 1.00 . A X . 18 PHE CB   1 1 
        3 1010 1 1 18 PHE CD1  C 43.898   5.038  -5.728 1.00 . A X . 18 PHE CD1  1 1 
        3 1011 1 1 18 PHE CD2  C 43.241   5.731  -7.914 1.00 . A X . 18 PHE CD2  1 1 
        3 1012 1 1 18 PHE CE1  C 44.991   5.880  -5.785 1.00 . A X . 18 PHE CE1  1 1 
        3 1013 1 1 18 PHE CE2  C 44.332   6.578  -7.975 1.00 . A X . 18 PHE CE2  1 1 
        3 1014 1 1 18 PHE CG   C 43.006   4.953  -6.791 1.00 . A X . 18 PHE CG   1 1 
        3 1015 1 1 18 PHE CZ   C 45.208   6.652  -6.909 1.00 . A X . 18 PHE CZ   1 1 
        3 1016 1 1 18 PHE H    H 40.780   6.301  -4.885 1.00 . A X . 18 PHE H    1 1 
        3 1017 1 1 18 PHE HA   H 39.832   3.790  -5.926 1.00 . A X . 18 PHE HA   1 1 
        3 1018 1 1 18 PHE HB2  H 42.194   3.024  -6.578 1.00 . A X . 18 PHE HB2  1 1 
        3 1019 1 1 18 PHE HB3  H 41.337   4.044  -7.716 1.00 . A X . 18 PHE HB3  1 1 
        3 1020 1 1 18 PHE HD1  H 43.729   4.437  -4.846 1.00 . A X . 18 PHE HD1  1 1 
        3 1021 1 1 18 PHE HD2  H 42.559   5.677  -8.751 1.00 . A X . 18 PHE HD2  1 1 
        3 1022 1 1 18 PHE HE1  H 45.675   5.937  -4.952 1.00 . A X . 18 PHE HE1  1 1 
        3 1023 1 1 18 PHE HE2  H 44.501   7.181  -8.855 1.00 . A X . 18 PHE HE2  1 1 
        3 1024 1 1 18 PHE HZ   H 46.062   7.312  -6.956 1.00 . A X . 18 PHE HZ   1 1 
        3 1025 1 1 18 PHE N    N 40.384   5.753  -5.594 1.00 . A X . 18 PHE N    1 1 
        3 1026 1 1 18 PHE O    O 41.754   4.562  -3.499 1.00 . A X . 18 PHE O    1 1 
        3 1027 1 1 19 CYS C    C 42.675   1.089  -2.997 1.00 . A X . 19 CYS C    1 1 
        3 1028 1 1 19 CYS CA   C 41.372   1.861  -2.810 1.00 . A X . 19 CYS CA   1 1 
        3 1029 1 1 19 CYS CB   C 40.273   0.909  -2.331 1.00 . A X . 19 CYS CB   1 1 
        3 1030 1 1 19 CYS H    H 40.531   1.970  -4.751 1.00 . A X . 19 CYS H    1 1 
        3 1031 1 1 19 CYS HA   H 41.523   2.630  -2.068 1.00 . A X . 19 CYS HA   1 1 
        3 1032 1 1 19 CYS HB2  H 40.256   0.039  -2.976 1.00 . A X . 19 CYS HB2  1 1 
        3 1033 1 1 19 CYS HB3  H 40.494   0.597  -1.319 1.00 . A X . 19 CYS HB3  1 1 
        3 1034 1 1 19 CYS N    N 40.978   2.506  -4.063 1.00 . A X . 19 CYS N    1 1 
        3 1035 1 1 19 CYS O    O 42.823   0.344  -3.971 1.00 . A X . 19 CYS O    1 1 
        3 1036 1 1 19 CYS SG   S 38.600   1.632  -2.339 1.00 . A X . 19 CYS SG   1 1 
        3 1037 1 1 20 PHE C    C 45.237  -0.128  -0.799 1.00 . A X . 20 PHE C    1 1 
        3 1038 1 1 20 PHE CA   C 44.912   0.596  -2.128 1.00 . A X . 20 PHE CA   1 1 
        3 1039 1 1 20 PHE CB   C 46.022   1.608  -2.483 1.00 . A X . 20 PHE CB   1 1 
        3 1040 1 1 20 PHE CD1  C 47.368   2.452  -0.537 1.00 . A X . 20 PHE CD1  1 1 
        3 1041 1 1 20 PHE CD2  C 45.509   3.757  -1.266 1.00 . A X . 20 PHE CD2  1 1 
        3 1042 1 1 20 PHE CE1  C 47.629   3.374   0.458 1.00 . A X . 20 PHE CE1  1 1 
        3 1043 1 1 20 PHE CE2  C 45.768   4.683  -0.274 1.00 . A X . 20 PHE CE2  1 1 
        3 1044 1 1 20 PHE CG   C 46.308   2.633  -1.410 1.00 . A X . 20 PHE CG   1 1 
        3 1045 1 1 20 PHE CZ   C 46.828   4.489   0.591 1.00 . A X . 20 PHE CZ   1 1 
        3 1046 1 1 20 PHE H    H 43.429   1.875  -1.313 1.00 . A X . 20 PHE H    1 1 
        3 1047 1 1 20 PHE HA   H 44.841  -0.135  -2.915 1.00 . A X . 20 PHE HA   1 1 
        3 1048 1 1 20 PHE HB2  H 46.940   1.068  -2.673 1.00 . A X . 20 PHE HB2  1 1 
        3 1049 1 1 20 PHE HB3  H 45.733   2.141  -3.381 1.00 . A X . 20 PHE HB3  1 1 
        3 1050 1 1 20 PHE HD1  H 47.996   1.580  -0.640 1.00 . A X . 20 PHE HD1  1 1 
        3 1051 1 1 20 PHE HD2  H 44.679   3.908  -1.942 1.00 . A X . 20 PHE HD2  1 1 
        3 1052 1 1 20 PHE HE1  H 48.459   3.221   1.131 1.00 . A X . 20 PHE HE1  1 1 
        3 1053 1 1 20 PHE HE2  H 45.139   5.556  -0.172 1.00 . A X . 20 PHE HE2  1 1 
        3 1054 1 1 20 PHE HZ   H 47.028   5.206   1.370 1.00 . A X . 20 PHE HZ   1 1 
        3 1055 1 1 20 PHE N    N 43.614   1.272  -2.062 1.00 . A X . 20 PHE N    1 1 
        3 1056 1 1 20 PHE O    O 44.653   0.224   0.239 1.00 . A X . 20 PHE O    1 1 
        3 1057 1 1 21 PRO C    C 47.534  -1.085   1.305 1.00 . A X . 21 PRO C    1 1 
        3 1058 1 1 21 PRO CA   C 46.542  -1.860   0.445 1.00 . A X . 21 PRO CA   1 1 
        3 1059 1 1 21 PRO CB   C 47.193  -3.162  -0.053 1.00 . A X . 21 PRO CB   1 1 
        3 1060 1 1 21 PRO CD   C 46.910  -1.714  -1.939 1.00 . A X . 21 PRO CD   1 1 
        3 1061 1 1 21 PRO CG   C 47.048  -3.155  -1.540 1.00 . A X . 21 PRO CG   1 1 
        3 1062 1 1 21 PRO HA   H 45.671  -2.094   1.039 1.00 . A X . 21 PRO HA   1 1 
        3 1063 1 1 21 PRO HB2  H 48.240  -3.173   0.232 1.00 . A X . 21 PRO HB2  1 1 
        3 1064 1 1 21 PRO HB3  H 46.683  -4.017   0.369 1.00 . A X . 21 PRO HB3  1 1 
        3 1065 1 1 21 PRO HD2  H 47.884  -1.254  -2.044 1.00 . A X . 21 PRO HD2  1 1 
        3 1066 1 1 21 PRO HD3  H 46.347  -1.630  -2.853 1.00 . A X . 21 PRO HD3  1 1 
        3 1067 1 1 21 PRO HG2  H 47.926  -3.593  -1.997 1.00 . A X . 21 PRO HG2  1 1 
        3 1068 1 1 21 PRO HG3  H 46.162  -3.702  -1.825 1.00 . A X . 21 PRO HG3  1 1 
        3 1069 1 1 21 PRO N    N 46.169  -1.145  -0.788 1.00 . A X . 21 PRO N    1 1 
        3 1070 1 1 21 PRO O    O 48.492  -0.497   0.795 1.00 . A X . 21 PRO O    1 1 
        3 1071 1 1 22 ASP C    C 47.733  -0.891   5.017 1.00 . A X . 22 ASP C    1 1 
        3 1072 1 1 22 ASP CA   C 48.114  -0.411   3.611 1.00 . A X . 22 ASP CA   1 1 
        3 1073 1 1 22 ASP CB   C 47.950   1.118   3.501 1.00 . A X . 22 ASP CB   1 1 
        3 1074 1 1 22 ASP CG   C 49.052   1.893   4.206 1.00 . A X . 22 ASP CG   1 1 
        3 1075 1 1 22 ASP H    H 46.505  -1.609   2.927 1.00 . A X . 22 ASP H    1 1 
        3 1076 1 1 22 ASP HA   H 49.144  -0.674   3.420 1.00 . A X . 22 ASP HA   1 1 
        3 1077 1 1 22 ASP HB2  H 47.957   1.396   2.455 1.00 . A X . 22 ASP HB2  1 1 
        3 1078 1 1 22 ASP HB3  H 47.000   1.397   3.935 1.00 . A X . 22 ASP HB3  1 1 
        3 1079 1 1 22 ASP N    N 47.280  -1.101   2.615 1.00 . A X . 22 ASP N    1 1 
        3 1080 1 1 22 ASP O    O 48.603  -1.265   5.810 1.00 . A X . 22 ASP O    1 1 
        3 1081 1 1 22 ASP OD1  O 48.885   2.207   5.403 1.00 . A X . 22 ASP OD1  1 1 
        3 1082 1 1 22 ASP OD2  O 50.080   2.183   3.559 1.00 . A X . 22 ASP OD2  1 1 
        3 1083 1 1 23 ASP C    C 45.655  -2.830   6.602 1.00 . A X . 23 ASP C    1 1 
        3 1084 1 1 23 ASP CA   C 45.886  -1.309   6.593 1.00 . A X . 23 ASP CA   1 1 
        3 1085 1 1 23 ASP CB   C 44.575  -0.561   6.881 1.00 . A X . 23 ASP CB   1 1 
        3 1086 1 1 23 ASP CG   C 44.187  -0.585   8.352 1.00 . A X . 23 ASP CG   1 1 
        3 1087 1 1 23 ASP H    H 45.796  -0.537   4.631 1.00 . A X . 23 ASP H    1 1 
        3 1088 1 1 23 ASP HA   H 46.608  -1.060   7.356 1.00 . A X . 23 ASP HA   1 1 
        3 1089 1 1 23 ASP HB2  H 44.688   0.470   6.579 1.00 . A X . 23 ASP HB2  1 1 
        3 1090 1 1 23 ASP HB3  H 43.777  -1.011   6.307 1.00 . A X . 23 ASP HB3  1 1 
        3 1091 1 1 23 ASP N    N 46.422  -0.871   5.305 1.00 . A X . 23 ASP N    1 1 
        3 1092 1 1 23 ASP O    O 45.736  -3.465   7.658 1.00 . A X . 23 ASP O    1 1 
        3 1093 1 1 23 ASP OD1  O 43.468  -1.522   8.760 1.00 . A X . 23 ASP OD1  1 1 
        3 1094 1 1 23 ASP OD2  O 44.601   0.333   9.091 1.00 . A X . 23 ASP OD2  1 1 
        3 1095 1 1 24 ASP C    C 45.715  -5.352   3.954 1.00 . A X . 24 ASP C    1 1 
        3 1096 1 1 24 ASP CA   C 45.132  -4.840   5.274 1.00 . A X . 24 ASP CA   1 1 
        3 1097 1 1 24 ASP CB   C 43.631  -5.159   5.349 1.00 . A X . 24 ASP CB   1 1 
        3 1098 1 1 24 ASP CG   C 43.071  -4.996   6.751 1.00 . A X . 24 ASP CG   1 1 
        3 1099 1 1 24 ASP H    H 45.324  -2.832   4.615 1.00 . A X . 24 ASP H    1 1 
        3 1100 1 1 24 ASP HA   H 45.635  -5.334   6.093 1.00 . A X . 24 ASP HA   1 1 
        3 1101 1 1 24 ASP HB2  H 43.095  -4.494   4.689 1.00 . A X . 24 ASP HB2  1 1 
        3 1102 1 1 24 ASP HB3  H 43.471  -6.180   5.033 1.00 . A X . 24 ASP HB3  1 1 
        3 1103 1 1 24 ASP N    N 45.368  -3.399   5.417 1.00 . A X . 24 ASP N    1 1 
        3 1104 1 1 24 ASP O    O 45.230  -4.997   2.872 1.00 . A X . 24 ASP O    1 1 
        3 1105 1 1 24 ASP OD1  O 42.722  -3.857   7.122 1.00 . A X . 24 ASP OD1  1 1 
        3 1106 1 1 24 ASP OD2  O 42.980  -6.010   7.474 1.00 . A X . 24 ASP OD2  1 1 
        3 1107 1 1 25 TYR C    C 46.984  -8.192   2.655 1.00 . A X . 25 TYR C    1 1 
        3 1108 1 1 25 TYR CA   C 47.423  -6.745   2.875 1.00 . A X . 25 TYR CA   1 1 
        3 1109 1 1 25 TYR CB   C 48.948  -6.667   3.019 1.00 . A X . 25 TYR CB   1 1 
        3 1110 1 1 25 TYR CD1  C 49.641  -4.487   4.091 1.00 . A X . 25 TYR CD1  1 1 
        3 1111 1 1 25 TYR CD2  C 49.874  -4.703   1.728 1.00 . A X . 25 TYR CD2  1 1 
        3 1112 1 1 25 TYR CE1  C 50.143  -3.201   4.026 1.00 . A X . 25 TYR CE1  1 1 
        3 1113 1 1 25 TYR CE2  C 50.377  -3.418   1.654 1.00 . A X . 25 TYR CE2  1 1 
        3 1114 1 1 25 TYR CG   C 49.499  -5.259   2.944 1.00 . A X . 25 TYR CG   1 1 
        3 1115 1 1 25 TYR CZ   C 50.509  -2.671   2.807 1.00 . A X . 25 TYR CZ   1 1 
        3 1116 1 1 25 TYR H    H 47.111  -6.400   4.941 1.00 . A X . 25 TYR H    1 1 
        3 1117 1 1 25 TYR HA   H 47.123  -6.159   2.017 1.00 . A X . 25 TYR HA   1 1 
        3 1118 1 1 25 TYR HB2  H 49.234  -7.083   3.973 1.00 . A X . 25 TYR HB2  1 1 
        3 1119 1 1 25 TYR HB3  H 49.406  -7.246   2.230 1.00 . A X . 25 TYR HB3  1 1 
        3 1120 1 1 25 TYR HD1  H 49.353  -4.904   5.043 1.00 . A X . 25 TYR HD1  1 1 
        3 1121 1 1 25 TYR HD2  H 49.769  -5.290   0.827 1.00 . A X . 25 TYR HD2  1 1 
        3 1122 1 1 25 TYR HE1  H 50.247  -2.617   4.928 1.00 . A X . 25 TYR HE1  1 1 
        3 1123 1 1 25 TYR HE2  H 50.664  -3.005   0.701 1.00 . A X . 25 TYR HE2  1 1 
        3 1124 1 1 25 TYR HH   H 51.660  -1.264   3.433 1.00 . A X . 25 TYR HH   1 1 
        3 1125 1 1 25 TYR N    N 46.765  -6.175   4.052 1.00 . A X . 25 TYR N    1 1 
        3 1126 1 1 25 TYR O    O 47.211  -9.027   3.558 1.00 . A X . 25 TYR O    1 1 
        3 1127 1 1 25 TYR OXT  O 46.417  -8.478   1.579 1.00 . A X . 25 TYR OXT  1 1 
        3 1128 1 1 25 TYR OH   O 51.011  -1.391   2.738 1.00 . A X . 25 TYR OH   1 1 
        4 1129 1 1  1 PHE C    C 27.547 -10.271   1.502 1.00 . A X .  1 PHE C    1 1 
        4 1130 1 1  1 PHE CA   C 26.400 -10.703   0.586 1.00 . A X .  1 PHE CA   1 1 
        4 1131 1 1  1 PHE CB   C 26.950 -11.512  -0.595 1.00 . A X .  1 PHE CB   1 1 
        4 1132 1 1  1 PHE CD1  C 25.294 -11.581  -2.483 1.00 . A X .  1 PHE CD1  1 1 
        4 1133 1 1  1 PHE CD2  C 25.490 -13.499  -1.078 1.00 . A X .  1 PHE CD2  1 1 
        4 1134 1 1  1 PHE CE1  C 24.321 -12.220  -3.226 1.00 . A X .  1 PHE CE1  1 1 
        4 1135 1 1  1 PHE CE2  C 24.517 -14.143  -1.818 1.00 . A X .  1 PHE CE2  1 1 
        4 1136 1 1  1 PHE CG   C 25.890 -12.211  -1.401 1.00 . A X .  1 PHE CG   1 1 
        4 1137 1 1  1 PHE CZ   C 23.932 -13.503  -2.894 1.00 . A X .  1 PHE CZ   1 1 
        4 1138 1 1  1 PHE H1   H 24.857  -9.838  -0.526 1.00 . A X .  1 PHE H1   1 1 
        4 1139 1 1  1 PHE H2   H 26.256  -8.891  -0.443 1.00 . A X .  1 PHE H2   1 1 
        4 1140 1 1  1 PHE H3   H 25.229  -9.001   0.897 1.00 . A X .  1 PHE H3   1 1 
        4 1141 1 1  1 PHE HA   H 25.726 -11.327   1.153 1.00 . A X .  1 PHE HA   1 1 
        4 1142 1 1  1 PHE HB2  H 27.484 -10.849  -1.257 1.00 . A X .  1 PHE HB2  1 1 
        4 1143 1 1  1 PHE HB3  H 27.632 -12.263  -0.220 1.00 . A X .  1 PHE HB3  1 1 
        4 1144 1 1  1 PHE HD1  H 25.599 -10.578  -2.745 1.00 . A X .  1 PHE HD1  1 1 
        4 1145 1 1  1 PHE HD2  H 25.947 -13.999  -0.238 1.00 . A X .  1 PHE HD2  1 1 
        4 1146 1 1  1 PHE HE1  H 23.864 -11.717  -4.066 1.00 . A X .  1 PHE HE1  1 1 
        4 1147 1 1  1 PHE HE2  H 24.213 -15.146  -1.555 1.00 . A X .  1 PHE HE2  1 1 
        4 1148 1 1  1 PHE HZ   H 23.170 -14.005  -3.473 1.00 . A X .  1 PHE HZ   1 1 
        4 1149 1 1  1 PHE N    N 25.631  -9.526   0.094 1.00 . A X .  1 PHE N    1 1 
        4 1150 1 1  1 PHE O    O 27.794 -10.905   2.531 1.00 . A X .  1 PHE O    1 1 
        4 1151 1 1  2 GLY C    C 29.226  -7.205   2.206 1.00 . A X .  2 GLY C    1 1 
        4 1152 1 1  2 GLY CA   C 29.356  -8.685   1.900 1.00 . A X .  2 GLY CA   1 1 
        4 1153 1 1  2 GLY H    H 27.988  -8.737   0.284 1.00 . A X .  2 GLY H    1 1 
        4 1154 1 1  2 GLY HA2  H 29.404  -9.230   2.832 1.00 . A X .  2 GLY HA2  1 1 
        4 1155 1 1  2 GLY HA3  H 30.272  -8.849   1.352 1.00 . A X .  2 GLY HA3  1 1 
        4 1156 1 1  2 GLY N    N 28.240  -9.192   1.114 1.00 . A X .  2 GLY N    1 1 
        4 1157 1 1  2 GLY O    O 29.264  -6.803   3.373 1.00 . A X .  2 GLY O    1 1 
        4 1158 1 1  3 VAL C    C 27.771  -4.411   0.449 1.00 . A X .  3 VAL C    1 1 
        4 1159 1 1  3 VAL CA   C 28.933  -4.944   1.291 1.00 . A X .  3 VAL CA   1 1 
        4 1160 1 1  3 VAL CB   C 30.242  -4.180   0.925 1.00 . A X .  3 VAL CB   1 1 
        4 1161 1 1  3 VAL CG1  C 31.256  -4.295   2.054 1.00 . A X .  3 VAL CG1  1 1 
        4 1162 1 1  3 VAL CG2  C 30.858  -4.671  -0.391 1.00 . A X .  3 VAL CG2  1 1 
        4 1163 1 1  3 VAL H    H 29.050  -6.792   0.253 1.00 . A X .  3 VAL H    1 1 
        4 1164 1 1  3 VAL HA   H 28.714  -4.744   2.331 1.00 . A X .  3 VAL HA   1 1 
        4 1165 1 1  3 VAL HB   H 29.995  -3.134   0.810 1.00 . A X .  3 VAL HB   1 1 
        4 1166 1 1  3 VAL HG11 H 32.155  -3.759   1.787 1.00 . A X .  3 VAL HG11 1 1 
        4 1167 1 1  3 VAL HG12 H 31.492  -5.335   2.220 1.00 . A X .  3 VAL HG12 1 1 
        4 1168 1 1  3 VAL HG13 H 30.839  -3.872   2.956 1.00 . A X .  3 VAL HG13 1 1 
        4 1169 1 1  3 VAL HG21 H 31.099  -5.720  -0.306 1.00 . A X .  3 VAL HG21 1 1 
        4 1170 1 1  3 VAL HG22 H 31.758  -4.109  -0.597 1.00 . A X .  3 VAL HG22 1 1 
        4 1171 1 1  3 VAL HG23 H 30.151  -4.527  -1.195 1.00 . A X .  3 VAL HG23 1 1 
        4 1172 1 1  3 VAL N    N 29.072  -6.399   1.152 1.00 . A X .  3 VAL N    1 1 
        4 1173 1 1  3 VAL O    O 27.419  -4.998  -0.578 1.00 . A X .  3 VAL O    1 1 
        4 1174 1 1  4 ARG C    C 26.531  -1.515  -0.697 1.00 . A X .  4 ARG C    1 1 
        4 1175 1 1  4 ARG CA   C 26.061  -2.662   0.203 1.00 . A X .  4 ARG CA   1 1 
        4 1176 1 1  4 ARG CB   C 24.988  -2.170   1.202 1.00 . A X .  4 ARG CB   1 1 
        4 1177 1 1  4 ARG CD   C 24.400  -0.883   3.289 1.00 . A X .  4 ARG CD   1 1 
        4 1178 1 1  4 ARG CG   C 25.526  -1.445   2.436 1.00 . A X .  4 ARG CG   1 1 
        4 1179 1 1  4 ARG CZ   C 24.130   0.349   5.434 1.00 . A X .  4 ARG CZ   1 1 
        4 1180 1 1  4 ARG H    H 27.525  -2.887   1.725 1.00 . A X .  4 ARG H    1 1 
        4 1181 1 1  4 ARG HA   H 25.618  -3.417  -0.426 1.00 . A X .  4 ARG HA   1 1 
        4 1182 1 1  4 ARG HB2  H 24.324  -1.495   0.685 1.00 . A X .  4 ARG HB2  1 1 
        4 1183 1 1  4 ARG HB3  H 24.416  -3.025   1.538 1.00 . A X .  4 ARG HB3  1 1 
        4 1184 1 1  4 ARG HD2  H 23.831  -0.183   2.695 1.00 . A X .  4 ARG HD2  1 1 
        4 1185 1 1  4 ARG HD3  H 23.759  -1.696   3.596 1.00 . A X .  4 ARG HD3  1 1 
        4 1186 1 1  4 ARG HE   H 25.876  -0.134   4.585 1.00 . A X .  4 ARG HE   1 1 
        4 1187 1 1  4 ARG HG2  H 26.098  -2.143   3.030 1.00 . A X .  4 ARG HG2  1 1 
        4 1188 1 1  4 ARG HG3  H 26.164  -0.638   2.118 1.00 . A X .  4 ARG HG3  1 1 
        4 1189 1 1  4 ARG HH11 H 22.242   0.711   6.073 1.00 . A X .  4 ARG HH11 1 1 
        4 1190 1 1  4 ARG HH12 H 22.365  -0.150   4.575 1.00 . A X .  4 ARG HH12 1 1 
        4 1191 1 1  4 ARG HH21 H 25.692   0.990   6.545 1.00 . A X .  4 ARG HH21 1 1 
        4 1192 1 1  4 ARG HH22 H 24.125   1.356   7.186 1.00 . A X .  4 ARG HH22 1 1 
        4 1193 1 1  4 ARG N    N 27.188  -3.296   0.899 1.00 . A X .  4 ARG N    1 1 
        4 1194 1 1  4 ARG NE   N 24.904  -0.196   4.483 1.00 . A X .  4 ARG NE   1 1 
        4 1195 1 1  4 ARG NH1  N 22.802   0.299   5.354 1.00 . A X .  4 ARG NH1  1 1 
        4 1196 1 1  4 ARG NH2  N 24.695   0.947   6.473 1.00 . A X .  4 ARG NH2  1 1 
        4 1197 1 1  4 ARG O    O 26.073  -1.391  -1.838 1.00 . A X .  4 ARG O    1 1 
        4 1198 1 1  5 VAL C    C 29.513   0.513  -0.809 1.00 . A X .  5 VAL C    1 1 
        4 1199 1 1  5 VAL CA   C 27.988   0.451  -0.926 1.00 . A X .  5 VAL CA   1 1 
        4 1200 1 1  5 VAL CB   C 27.372   1.819  -0.496 1.00 . A X .  5 VAL CB   1 1 
        4 1201 1 1  5 VAL CG1  C 25.962   1.964  -1.054 1.00 . A X .  5 VAL CG1  1 1 
        4 1202 1 1  5 VAL CG2  C 27.357   2.006   1.026 1.00 . A X .  5 VAL CG2  1 1 
        4 1203 1 1  5 VAL H    H 27.754  -0.847   0.738 1.00 . A X .  5 VAL H    1 1 
        4 1204 1 1  5 VAL HA   H 27.739   0.293  -1.968 1.00 . A X .  5 VAL HA   1 1 
        4 1205 1 1  5 VAL HB   H 27.978   2.605  -0.923 1.00 . A X .  5 VAL HB   1 1 
        4 1206 1 1  5 VAL HG11 H 25.550   2.912  -0.745 1.00 . A X .  5 VAL HG11 1 1 
        4 1207 1 1  5 VAL HG12 H 25.343   1.162  -0.681 1.00 . A X .  5 VAL HG12 1 1 
        4 1208 1 1  5 VAL HG13 H 25.998   1.921  -2.133 1.00 . A X .  5 VAL HG13 1 1 
        4 1209 1 1  5 VAL HG21 H 26.504   1.493   1.443 1.00 . A X .  5 VAL HG21 1 1 
        4 1210 1 1  5 VAL HG22 H 27.293   3.059   1.259 1.00 . A X .  5 VAL HG22 1 1 
        4 1211 1 1  5 VAL HG23 H 28.264   1.599   1.448 1.00 . A X .  5 VAL HG23 1 1 
        4 1212 1 1  5 VAL N    N 27.442  -0.687  -0.176 1.00 . A X .  5 VAL N    1 1 
        4 1213 1 1  5 VAL O    O 30.051   0.643   0.295 1.00 . A X .  5 VAL O    1 1 
        4 1214 1 1  6 GLY C    C 32.237  -0.443  -3.053 1.00 . A X .  6 GLY C    1 1 
        4 1215 1 1  6 GLY CA   C 31.646   0.461  -1.986 1.00 . A X .  6 GLY CA   1 1 
        4 1216 1 1  6 GLY H    H 29.693   0.316  -2.796 1.00 . A X .  6 GLY H    1 1 
        4 1217 1 1  6 GLY HA2  H 31.960   1.477  -2.178 1.00 . A X .  6 GLY HA2  1 1 
        4 1218 1 1  6 GLY HA3  H 32.024   0.156  -1.022 1.00 . A X .  6 GLY HA3  1 1 
        4 1219 1 1  6 GLY N    N 30.191   0.417  -1.958 1.00 . A X .  6 GLY N    1 1 
        4 1220 1 1  6 GLY O    O 31.558  -1.342  -3.557 1.00 . A X .  6 GLY O    1 1 
        4 1221 1 1  7 THR C    C 35.092  -2.061  -3.764 1.00 . A X .  7 THR C    1 1 
        4 1222 1 1  7 THR CA   C 34.214  -0.988  -4.404 1.00 . A X .  7 THR CA   1 1 
        4 1223 1 1  7 THR CB   C 35.089  -0.100  -5.316 1.00 . A X .  7 THR CB   1 1 
        4 1224 1 1  7 THR CG2  C 34.233   0.693  -6.297 1.00 . A X .  7 THR CG2  1 1 
        4 1225 1 1  7 THR H    H 33.983   0.534  -2.944 1.00 . A X .  7 THR H    1 1 
        4 1226 1 1  7 THR HA   H 33.471  -1.473  -5.018 1.00 . A X .  7 THR HA   1 1 
        4 1227 1 1  7 THR HB   H 35.753  -0.739  -5.880 1.00 . A X .  7 THR HB   1 1 
        4 1228 1 1  7 THR HG1  H 36.216   1.502  -5.080 1.00 . A X .  7 THR HG1  1 1 
        4 1229 1 1  7 THR HG21 H 33.669   0.011  -6.916 1.00 . A X .  7 THR HG21 1 1 
        4 1230 1 1  7 THR HG22 H 34.871   1.300  -6.922 1.00 . A X .  7 THR HG22 1 1 
        4 1231 1 1  7 THR HG23 H 33.554   1.329  -5.750 1.00 . A X .  7 THR HG23 1 1 
        4 1232 1 1  7 THR N    N 33.507  -0.199  -3.390 1.00 . A X .  7 THR N    1 1 
        4 1233 1 1  7 THR O    O 35.108  -3.210  -4.217 1.00 . A X .  7 THR O    1 1 
        4 1234 1 1  7 THR OG1  O 35.873   0.799  -4.523 1.00 . A X .  7 THR OG1  1 1 
        4 1235 1 1  8 CYS C    C 36.157  -2.902  -0.594 1.00 . A X .  8 CYS C    1 1 
        4 1236 1 1  8 CYS CA   C 36.707  -2.584  -1.993 1.00 . A X .  8 CYS CA   1 1 
        4 1237 1 1  8 CYS CB   C 38.110  -1.978  -1.882 1.00 . A X .  8 CYS CB   1 1 
        4 1238 1 1  8 CYS H    H 35.749  -0.743  -2.411 1.00 . A X .  8 CYS H    1 1 
        4 1239 1 1  8 CYS HA   H 36.765  -3.502  -2.560 1.00 . A X .  8 CYS HA   1 1 
        4 1240 1 1  8 CYS HB2  H 38.733  -2.634  -1.289 1.00 . A X .  8 CYS HB2  1 1 
        4 1241 1 1  8 CYS HB3  H 38.531  -1.883  -2.874 1.00 . A X .  8 CYS HB3  1 1 
        4 1242 1 1  8 CYS N    N 35.818  -1.672  -2.712 1.00 . A X .  8 CYS N    1 1 
        4 1243 1 1  8 CYS O    O 35.473  -2.061  -0.003 1.00 . A X .  8 CYS O    1 1 
        4 1244 1 1  8 CYS SG   S 38.152  -0.331  -1.103 1.00 . A X .  8 CYS SG   1 1 
        4 1245 1 1  9 PRO C    C 36.499  -3.637   2.439 1.00 . A X .  9 PRO C    1 1 
        4 1246 1 1  9 PRO CA   C 35.960  -4.527   1.310 1.00 . A X .  9 PRO CA   1 1 
        4 1247 1 1  9 PRO CB   C 36.471  -5.968   1.463 1.00 . A X .  9 PRO CB   1 1 
        4 1248 1 1  9 PRO CD   C 37.242  -5.210  -0.659 1.00 . A X .  9 PRO CD   1 1 
        4 1249 1 1  9 PRO CG   C 37.602  -6.089   0.505 1.00 . A X .  9 PRO CG   1 1 
        4 1250 1 1  9 PRO HA   H 34.879  -4.523   1.348 1.00 . A X .  9 PRO HA   1 1 
        4 1251 1 1  9 PRO HB2  H 36.805  -6.132   2.481 1.00 . A X .  9 PRO HB2  1 1 
        4 1252 1 1  9 PRO HB3  H 35.691  -6.669   1.206 1.00 . A X .  9 PRO HB3  1 1 
        4 1253 1 1  9 PRO HD2  H 38.133  -4.819  -1.125 1.00 . A X .  9 PRO HD2  1 1 
        4 1254 1 1  9 PRO HD3  H 36.648  -5.757  -1.377 1.00 . A X .  9 PRO HD3  1 1 
        4 1255 1 1  9 PRO HG2  H 38.514  -5.740   0.975 1.00 . A X .  9 PRO HG2  1 1 
        4 1256 1 1  9 PRO HG3  H 37.708  -7.113   0.179 1.00 . A X .  9 PRO HG3  1 1 
        4 1257 1 1  9 PRO N    N 36.443  -4.123  -0.033 1.00 . A X .  9 PRO N    1 1 
        4 1258 1 1  9 PRO O    O 37.445  -2.871   2.236 1.00 . A X .  9 PRO O    1 1 
        4 1259 1 1 10 SER C    C 37.699  -3.266   5.255 1.00 . A X . 10 SER C    1 1 
        4 1260 1 1 10 SER CA   C 36.263  -2.967   4.810 1.00 . A X . 10 SER CA   1 1 
        4 1261 1 1 10 SER CB   C 35.291  -3.247   5.960 1.00 . A X . 10 SER CB   1 1 
        4 1262 1 1 10 SER H    H 35.150  -4.399   3.708 1.00 . A X . 10 SER H    1 1 
        4 1263 1 1 10 SER HA   H 36.196  -1.922   4.545 1.00 . A X . 10 SER HA   1 1 
        4 1264 1 1 10 SER HB2  H 34.277  -3.153   5.602 1.00 . A X . 10 SER HB2  1 1 
        4 1265 1 1 10 SER HB3  H 35.451  -4.250   6.327 1.00 . A X . 10 SER HB3  1 1 
        4 1266 1 1 10 SER HG   H 35.818  -1.504   6.686 1.00 . A X . 10 SER HG   1 1 
        4 1267 1 1 10 SER N    N 35.882  -3.755   3.625 1.00 . A X . 10 SER N    1 1 
        4 1268 1 1 10 SER O    O 38.136  -4.421   5.239 1.00 . A X . 10 SER O    1 1 
        4 1269 1 1 10 SER OG   O 35.480  -2.335   7.030 1.00 . A X . 10 SER OG   1 1 
        4 1270 1 1 11 GLY C    C 40.788  -1.942   5.009 1.00 . A X . 11 GLY C    1 1 
        4 1271 1 1 11 GLY CA   C 39.797  -2.340   6.089 1.00 . A X . 11 GLY CA   1 1 
        4 1272 1 1 11 GLY H    H 37.995  -1.323   5.642 1.00 . A X . 11 GLY H    1 1 
        4 1273 1 1 11 GLY HA2  H 39.951  -1.709   6.954 1.00 . A X . 11 GLY HA2  1 1 
        4 1274 1 1 11 GLY HA3  H 39.979  -3.369   6.367 1.00 . A X . 11 GLY HA3  1 1 
        4 1275 1 1 11 GLY N    N 38.414  -2.209   5.650 1.00 . A X . 11 GLY N    1 1 
        4 1276 1 1 11 GLY O    O 41.874  -2.523   4.912 1.00 . A X . 11 GLY O    1 1 
        4 1277 1 1 12 TYR C    C 41.334   1.076   3.129 1.00 . A X . 12 TYR C    1 1 
        4 1278 1 1 12 TYR CA   C 41.248  -0.449   3.107 1.00 . A X . 12 TYR CA   1 1 
        4 1279 1 1 12 TYR CB   C 40.691  -0.922   1.760 1.00 . A X . 12 TYR CB   1 1 
        4 1280 1 1 12 TYR CD1  C 40.697  -3.444   1.646 1.00 . A X . 12 TYR CD1  1 1 
        4 1281 1 1 12 TYR CD2  C 42.419  -2.256   0.505 1.00 . A X . 12 TYR CD2  1 1 
        4 1282 1 1 12 TYR CE1  C 41.239  -4.642   1.222 1.00 . A X . 12 TYR CE1  1 1 
        4 1283 1 1 12 TYR CE2  C 42.966  -3.448   0.079 1.00 . A X . 12 TYR CE2  1 1 
        4 1284 1 1 12 TYR CG   C 41.279  -2.233   1.295 1.00 . A X . 12 TYR CG   1 1 
        4 1285 1 1 12 TYR CZ   C 42.373  -4.640   0.439 1.00 . A X . 12 TYR CZ   1 1 
        4 1286 1 1 12 TYR H    H 39.531  -0.529   4.344 1.00 . A X . 12 TYR H    1 1 
        4 1287 1 1 12 TYR HA   H 42.238  -0.856   3.241 1.00 . A X . 12 TYR HA   1 1 
        4 1288 1 1 12 TYR HB2  H 39.621  -1.050   1.844 1.00 . A X . 12 TYR HB2  1 1 
        4 1289 1 1 12 TYR HB3  H 40.906  -0.174   1.007 1.00 . A X . 12 TYR HB3  1 1 
        4 1290 1 1 12 TYR HD1  H 39.807  -3.442   2.259 1.00 . A X . 12 TYR HD1  1 1 
        4 1291 1 1 12 TYR HD2  H 42.881  -1.321   0.224 1.00 . A X . 12 TYR HD2  1 1 
        4 1292 1 1 12 TYR HE1  H 40.775  -5.575   1.505 1.00 . A X . 12 TYR HE1  1 1 
        4 1293 1 1 12 TYR HE2  H 43.857  -3.441  -0.532 1.00 . A X . 12 TYR HE2  1 1 
        4 1294 1 1 12 TYR HH   H 43.868  -5.811   0.138 1.00 . A X . 12 TYR HH   1 1 
        4 1295 1 1 12 TYR N    N 40.408  -0.944   4.199 1.00 . A X . 12 TYR N    1 1 
        4 1296 1 1 12 TYR O    O 40.490   1.744   3.735 1.00 . A X . 12 TYR O    1 1 
        4 1297 1 1 12 TYR OH   O 42.916  -5.831   0.015 1.00 . A X . 12 TYR OH   1 1 
        4 1298 1 1 13 VAL C    C 42.045   3.604   1.054 1.00 . A X . 13 VAL C    1 1 
        4 1299 1 1 13 VAL CA   C 42.564   3.070   2.398 1.00 . A X . 13 VAL CA   1 1 
        4 1300 1 1 13 VAL CB   C 44.064   3.458   2.614 1.00 . A X . 13 VAL CB   1 1 
        4 1301 1 1 13 VAL CG1  C 44.270   4.973   2.586 1.00 . A X . 13 VAL CG1  1 1 
        4 1302 1 1 13 VAL CG2  C 44.585   2.897   3.933 1.00 . A X . 13 VAL CG2  1 1 
        4 1303 1 1 13 VAL H    H 42.996   1.028   1.994 1.00 . A X . 13 VAL H    1 1 
        4 1304 1 1 13 VAL HA   H 41.983   3.513   3.195 1.00 . A X . 13 VAL HA   1 1 
        4 1305 1 1 13 VAL HB   H 44.644   3.024   1.814 1.00 . A X . 13 VAL HB   1 1 
        4 1306 1 1 13 VAL HG11 H 45.316   5.197   2.739 1.00 . A X . 13 VAL HG11 1 1 
        4 1307 1 1 13 VAL HG12 H 43.687   5.431   3.371 1.00 . A X . 13 VAL HG12 1 1 
        4 1308 1 1 13 VAL HG13 H 43.956   5.362   1.630 1.00 . A X . 13 VAL HG13 1 1 
        4 1309 1 1 13 VAL HG21 H 44.484   1.822   3.931 1.00 . A X . 13 VAL HG21 1 1 
        4 1310 1 1 13 VAL HG22 H 44.012   3.311   4.750 1.00 . A X . 13 VAL HG22 1 1 
        4 1311 1 1 13 VAL HG23 H 45.624   3.163   4.051 1.00 . A X . 13 VAL HG23 1 1 
        4 1312 1 1 13 VAL N    N 42.363   1.618   2.461 1.00 . A X . 13 VAL N    1 1 
        4 1313 1 1 13 VAL O    O 42.687   3.428   0.011 1.00 . A X . 13 VAL O    1 1 
        4 1314 1 1 14 ARG C    C 40.482   6.311  -0.172 1.00 . A X . 14 ARG C    1 1 
        4 1315 1 1 14 ARG CA   C 40.236   4.808  -0.098 1.00 . A X . 14 ARG CA   1 1 
        4 1316 1 1 14 ARG CB   C 38.726   4.551  -0.074 1.00 . A X . 14 ARG CB   1 1 
        4 1317 1 1 14 ARG CD   C 36.821   2.901   0.063 1.00 . A X . 14 ARG CD   1 1 
        4 1318 1 1 14 ARG CG   C 38.333   3.081   0.048 1.00 . A X . 14 ARG CG   1 1 
        4 1319 1 1 14 ARG CZ   C 34.902   3.367   1.579 1.00 . A X . 14 ARG CZ   1 1 
        4 1320 1 1 14 ARG H    H 40.416   4.340   1.960 1.00 . A X . 14 ARG H    1 1 
        4 1321 1 1 14 ARG HA   H 40.666   4.333  -0.966 1.00 . A X . 14 ARG HA   1 1 
        4 1322 1 1 14 ARG HB2  H 38.315   5.090   0.771 1.00 . A X . 14 ARG HB2  1 1 
        4 1323 1 1 14 ARG HB3  H 38.296   4.942  -0.986 1.00 . A X . 14 ARG HB3  1 1 
        4 1324 1 1 14 ARG HD2  H 36.395   3.489  -0.737 1.00 . A X . 14 ARG HD2  1 1 
        4 1325 1 1 14 ARG HD3  H 36.595   1.856  -0.103 1.00 . A X . 14 ARG HD3  1 1 
        4 1326 1 1 14 ARG HE   H 36.834   3.588   2.052 1.00 . A X . 14 ARG HE   1 1 
        4 1327 1 1 14 ARG HG2  H 38.740   2.538  -0.793 1.00 . A X . 14 ARG HG2  1 1 
        4 1328 1 1 14 ARG HG3  H 38.743   2.685   0.969 1.00 . A X . 14 ARG HG3  1 1 
        4 1329 1 1 14 ARG HH11 H 34.329   2.718  -0.252 1.00 . A X . 14 ARG HH11 1 1 
        4 1330 1 1 14 ARG HH12 H 33.037   3.061   0.850 1.00 . A X . 14 ARG HH12 1 1 
        4 1331 1 1 14 ARG HH21 H 33.489   3.801   2.958 1.00 . A X . 14 ARG HH21 1 1 
        4 1332 1 1 14 ARG HH22 H 35.126   4.028   3.476 1.00 . A X . 14 ARG HH22 1 1 
        4 1333 1 1 14 ARG N    N 40.870   4.245   1.097 1.00 . A X . 14 ARG N    1 1 
        4 1334 1 1 14 ARG NE   N 36.220   3.321   1.336 1.00 . A X . 14 ARG NE   1 1 
        4 1335 1 1 14 ARG NH1  N 34.016   3.020   0.649 1.00 . A X . 14 ARG NH1  1 1 
        4 1336 1 1 14 ARG NH2  N 34.470   3.765   2.769 1.00 . A X . 14 ARG NH2  1 1 
        4 1337 1 1 14 ARG O    O 39.805   7.096   0.506 1.00 . A X . 14 ARG O    1 1 
        4 1338 1 1 15 ARG C    C 42.343   8.394  -2.556 1.00 . A X . 15 ARG C    1 1 
        4 1339 1 1 15 ARG CA   C 41.810   8.129  -1.152 1.00 . A X . 15 ARG CA   1 1 
        4 1340 1 1 15 ARG CB   C 42.845   8.565  -0.098 1.00 . A X . 15 ARG CB   1 1 
        4 1341 1 1 15 ARG CD   C 41.753   9.967   1.698 1.00 . A X . 15 ARG CD   1 1 
        4 1342 1 1 15 ARG CG   C 42.292   8.592   1.328 1.00 . A X . 15 ARG CG   1 1 
        4 1343 1 1 15 ARG CZ   C 40.675  11.077   3.648 1.00 . A X . 15 ARG CZ   1 1 
        4 1344 1 1 15 ARG H    H 41.966   6.038  -1.492 1.00 . A X . 15 ARG H    1 1 
        4 1345 1 1 15 ARG HA   H 40.906   8.703  -1.013 1.00 . A X . 15 ARG HA   1 1 
        4 1346 1 1 15 ARG HB2  H 43.680   7.882  -0.127 1.00 . A X . 15 ARG HB2  1 1 
        4 1347 1 1 15 ARG HB3  H 43.194   9.557  -0.344 1.00 . A X . 15 ARG HB3  1 1 
        4 1348 1 1 15 ARG HD2  H 42.554  10.687   1.618 1.00 . A X . 15 ARG HD2  1 1 
        4 1349 1 1 15 ARG HD3  H 40.964  10.228   1.008 1.00 . A X . 15 ARG HD3  1 1 
        4 1350 1 1 15 ARG HE   H 41.272   9.170   3.584 1.00 . A X . 15 ARG HE   1 1 
        4 1351 1 1 15 ARG HG2  H 41.481   7.868   1.401 1.00 . A X . 15 ARG HG2  1 1 
        4 1352 1 1 15 ARG HG3  H 43.079   8.323   2.018 1.00 . A X . 15 ARG HG3  1 1 
        4 1353 1 1 15 ARG HH11 H 40.912  12.312   2.058 1.00 . A X . 15 ARG HH11 1 1 
        4 1354 1 1 15 ARG HH12 H 40.166  13.029   3.447 1.00 . A X . 15 ARG HH12 1 1 
        4 1355 1 1 15 ARG HH21 H 40.293  10.128   5.390 1.00 . A X . 15 ARG HH21 1 1 
        4 1356 1 1 15 ARG HH22 H 39.816  11.792   5.331 1.00 . A X . 15 ARG HH22 1 1 
        4 1357 1 1 15 ARG N    N 41.463   6.712  -0.988 1.00 . A X . 15 ARG N    1 1 
        4 1358 1 1 15 ARG NE   N 41.221  10.000   3.066 1.00 . A X . 15 ARG NE   1 1 
        4 1359 1 1 15 ARG NH1  N 40.575  12.235   2.996 1.00 . A X . 15 ARG NH1  1 1 
        4 1360 1 1 15 ARG NH2  N 40.225  10.993   4.891 1.00 . A X . 15 ARG NH2  1 1 
        4 1361 1 1 15 ARG O    O 43.154   7.622  -3.075 1.00 . A X . 15 ARG O    1 1 
        4 1362 1 1 16 GLY C    C 41.543   9.092  -5.596 1.00 . A X . 16 GLY C    1 1 
        4 1363 1 1 16 GLY CA   C 42.290   9.866  -4.516 1.00 . A X . 16 GLY CA   1 1 
        4 1364 1 1 16 GLY H    H 41.240  10.068  -2.683 1.00 . A X . 16 GLY H    1 1 
        4 1365 1 1 16 GLY HA2  H 42.109  10.923  -4.657 1.00 . A X . 16 GLY HA2  1 1 
        4 1366 1 1 16 GLY HA3  H 43.350   9.674  -4.618 1.00 . A X . 16 GLY HA3  1 1 
        4 1367 1 1 16 GLY N    N 41.876   9.496  -3.163 1.00 . A X . 16 GLY N    1 1 
        4 1368 1 1 16 GLY O    O 42.103   8.807  -6.653 1.00 . A X . 16 GLY O    1 1 
        4 1369 1 1 17 THR C    C 39.865   6.577  -6.518 1.00 . A X . 17 THR C    1 1 
        4 1370 1 1 17 THR CA   C 39.364   8.008  -6.221 1.00 . A X . 17 THR CA   1 1 
        4 1371 1 1 17 THR CB   C 39.068   8.752  -7.562 1.00 . A X . 17 THR CB   1 1 
        4 1372 1 1 17 THR CG2  C 38.368  10.084  -7.314 1.00 . A X . 17 THR CG2  1 1 
        4 1373 1 1 17 THR H    H 39.905   9.046  -4.444 1.00 . A X . 17 THR H    1 1 
        4 1374 1 1 17 THR HA   H 38.421   7.913  -5.699 1.00 . A X . 17 THR HA   1 1 
        4 1375 1 1 17 THR HB   H 38.407   8.131  -8.152 1.00 . A X . 17 THR HB   1 1 
        4 1376 1 1 17 THR HG1  H 40.926   9.388  -7.742 1.00 . A X . 17 THR HG1  1 1 
        4 1377 1 1 17 THR HG21 H 38.173  10.571  -8.258 1.00 . A X . 17 THR HG21 1 1 
        4 1378 1 1 17 THR HG22 H 39.002  10.715  -6.708 1.00 . A X . 17 THR HG22 1 1 
        4 1379 1 1 17 THR HG23 H 37.436   9.910  -6.798 1.00 . A X . 17 THR HG23 1 1 
        4 1380 1 1 17 THR N    N 40.265   8.764  -5.312 1.00 . A X . 17 THR N    1 1 
        4 1381 1 1 17 THR O    O 39.436   5.948  -7.493 1.00 . A X . 17 THR O    1 1 
        4 1382 1 1 17 THR OG1  O 40.269   8.975  -8.308 1.00 . A X . 17 THR OG1  1 1 
        4 1383 1 1 18 PHE C    C 41.476   4.027  -4.438 1.00 . A X . 18 PHE C    1 1 
        4 1384 1 1 18 PHE CA   C 41.295   4.699  -5.802 1.00 . A X . 18 PHE CA   1 1 
        4 1385 1 1 18 PHE CB   C 42.628   4.672  -6.598 1.00 . A X . 18 PHE CB   1 1 
        4 1386 1 1 18 PHE CD1  C 44.420   5.324  -4.931 1.00 . A X . 18 PHE CD1  1 1 
        4 1387 1 1 18 PHE CD2  C 44.067   6.728  -6.827 1.00 . A X . 18 PHE CD2  1 1 
        4 1388 1 1 18 PHE CE1  C 45.428   6.162  -4.495 1.00 . A X . 18 PHE CE1  1 1 
        4 1389 1 1 18 PHE CE2  C 45.072   7.570  -6.393 1.00 . A X . 18 PHE CE2  1 1 
        4 1390 1 1 18 PHE CG   C 43.725   5.597  -6.104 1.00 . A X . 18 PHE CG   1 1 
        4 1391 1 1 18 PHE CZ   C 45.754   7.287  -5.225 1.00 . A X . 18 PHE CZ   1 1 
        4 1392 1 1 18 PHE H    H 41.062   6.610  -4.902 1.00 . A X . 18 PHE H    1 1 
        4 1393 1 1 18 PHE HA   H 40.559   4.130  -6.354 1.00 . A X . 18 PHE HA   1 1 
        4 1394 1 1 18 PHE HB2  H 43.020   3.669  -6.573 1.00 . A X . 18 PHE HB2  1 1 
        4 1395 1 1 18 PHE HB3  H 42.416   4.934  -7.625 1.00 . A X . 18 PHE HB3  1 1 
        4 1396 1 1 18 PHE HD1  H 44.165   4.446  -4.357 1.00 . A X . 18 PHE HD1  1 1 
        4 1397 1 1 18 PHE HD2  H 43.536   6.953  -7.740 1.00 . A X . 18 PHE HD2  1 1 
        4 1398 1 1 18 PHE HE1  H 45.960   5.938  -3.582 1.00 . A X . 18 PHE HE1  1 1 
        4 1399 1 1 18 PHE HE2  H 45.326   8.449  -6.966 1.00 . A X . 18 PHE HE2  1 1 
        4 1400 1 1 18 PHE HZ   H 46.542   7.943  -4.886 1.00 . A X . 18 PHE HZ   1 1 
        4 1401 1 1 18 PHE N    N 40.759   6.061  -5.654 1.00 . A X . 18 PHE N    1 1 
        4 1402 1 1 18 PHE O    O 41.819   4.690  -3.454 1.00 . A X . 18 PHE O    1 1 
        4 1403 1 1 19 CYS C    C 42.594   1.002  -3.281 1.00 . A X . 19 CYS C    1 1 
        4 1404 1 1 19 CYS CA   C 41.383   1.926  -3.175 1.00 . A X . 19 CYS CA   1 1 
        4 1405 1 1 19 CYS CB   C 40.110   1.111  -2.917 1.00 . A X . 19 CYS CB   1 1 
        4 1406 1 1 19 CYS H    H 40.964   2.257  -5.224 1.00 . A X . 19 CYS H    1 1 
        4 1407 1 1 19 CYS HA   H 41.537   2.612  -2.355 1.00 . A X . 19 CYS HA   1 1 
        4 1408 1 1 19 CYS HB2  H 39.257   1.774  -2.947 1.00 . A X . 19 CYS HB2  1 1 
        4 1409 1 1 19 CYS HB3  H 40.009   0.363  -3.693 1.00 . A X . 19 CYS HB3  1 1 
        4 1410 1 1 19 CYS N    N 41.240   2.712  -4.401 1.00 . A X . 19 CYS N    1 1 
        4 1411 1 1 19 CYS O    O 42.690   0.203  -4.219 1.00 . A X . 19 CYS O    1 1 
        4 1412 1 1 19 CYS SG   S 40.087   0.252  -1.312 1.00 . A X . 19 CYS SG   1 1 
        4 1413 1 1 20 PHE C    C 44.936  -0.405  -0.951 1.00 . A X . 20 PHE C    1 1 
        4 1414 1 1 20 PHE CA   C 44.734   0.306  -2.311 1.00 . A X . 20 PHE CA   1 1 
        4 1415 1 1 20 PHE CB   C 45.957   1.188  -2.653 1.00 . A X . 20 PHE CB   1 1 
        4 1416 1 1 20 PHE CD1  C 45.582   3.421  -1.539 1.00 . A X . 20 PHE CD1  1 1 
        4 1417 1 1 20 PHE CD2  C 47.309   2.007  -0.699 1.00 . A X . 20 PHE CD2  1 1 
        4 1418 1 1 20 PHE CE1  C 45.882   4.364  -0.575 1.00 . A X . 20 PHE CE1  1 1 
        4 1419 1 1 20 PHE CE2  C 47.617   2.948   0.264 1.00 . A X . 20 PHE CE2  1 1 
        4 1420 1 1 20 PHE CG   C 46.291   2.231  -1.610 1.00 . A X . 20 PHE CG   1 1 
        4 1421 1 1 20 PHE CZ   C 46.901   4.126   0.327 1.00 . A X . 20 PHE CZ   1 1 
        4 1422 1 1 20 PHE H    H 43.374   1.772  -1.600 1.00 . A X . 20 PHE H    1 1 
        4 1423 1 1 20 PHE HA   H 44.617  -0.438  -3.080 1.00 . A X . 20 PHE HA   1 1 
        4 1424 1 1 20 PHE HB2  H 46.825   0.553  -2.770 1.00 . A X . 20 PHE HB2  1 1 
        4 1425 1 1 20 PHE HB3  H 45.766   1.701  -3.588 1.00 . A X . 20 PHE HB3  1 1 
        4 1426 1 1 20 PHE HD1  H 44.786   3.607  -2.245 1.00 . A X . 20 PHE HD1  1 1 
        4 1427 1 1 20 PHE HD2  H 47.870   1.085  -0.746 1.00 . A X . 20 PHE HD2  1 1 
        4 1428 1 1 20 PHE HE1  H 45.323   5.287  -0.529 1.00 . A X . 20 PHE HE1  1 1 
        4 1429 1 1 20 PHE HE2  H 48.414   2.763   0.967 1.00 . A X . 20 PHE HE2  1 1 
        4 1430 1 1 20 PHE HZ   H 47.136   4.858   1.083 1.00 . A X . 20 PHE HZ   1 1 
        4 1431 1 1 20 PHE N    N 43.516   1.121  -2.320 1.00 . A X . 20 PHE N    1 1 
        4 1432 1 1 20 PHE O    O 44.332   0.019   0.047 1.00 . A X . 20 PHE O    1 1 
        4 1433 1 1 21 PRO C    C 47.098  -1.527   1.253 1.00 . A X . 21 PRO C    1 1 
        4 1434 1 1 21 PRO CA   C 46.035  -2.203   0.392 1.00 . A X . 21 PRO CA   1 1 
        4 1435 1 1 21 PRO CB   C 46.523  -3.593  -0.049 1.00 . A X . 21 PRO CB   1 1 
        4 1436 1 1 21 PRO CD   C 46.533  -2.142  -1.971 1.00 . A X . 21 PRO CD   1 1 
        4 1437 1 1 21 PRO CG   C 46.527  -3.586  -1.549 1.00 . A X . 21 PRO CG   1 1 
        4 1438 1 1 21 PRO HA   H 45.129  -2.302   0.970 1.00 . A X . 21 PRO HA   1 1 
        4 1439 1 1 21 PRO HB2  H 47.522  -3.762   0.337 1.00 . A X . 21 PRO HB2  1 1 
        4 1440 1 1 21 PRO HB3  H 45.848  -4.355   0.317 1.00 . A X . 21 PRO HB3  1 1 
        4 1441 1 1 21 PRO HD2  H 47.548  -1.768  -2.024 1.00 . A X . 21 PRO HD2  1 1 
        4 1442 1 1 21 PRO HD3  H 46.032  -2.025  -2.916 1.00 . A X . 21 PRO HD3  1 1 
        4 1443 1 1 21 PRO HG2  H 47.413  -4.089  -1.914 1.00 . A X . 21 PRO HG2  1 1 
        4 1444 1 1 21 PRO HG3  H 45.639  -4.074  -1.922 1.00 . A X . 21 PRO HG3  1 1 
        4 1445 1 1 21 PRO N    N 45.783  -1.492  -0.872 1.00 . A X . 21 PRO N    1 1 
        4 1446 1 1 21 PRO O    O 48.167  -1.149   0.764 1.00 . A X . 21 PRO O    1 1 
        4 1447 1 1 22 ASP C    C 47.258  -1.175   4.941 1.00 . A X . 22 ASP C    1 1 
        4 1448 1 1 22 ASP CA   C 47.667  -0.751   3.524 1.00 . A X . 22 ASP CA   1 1 
        4 1449 1 1 22 ASP CB   C 47.625   0.784   3.375 1.00 . A X . 22 ASP CB   1 1 
        4 1450 1 1 22 ASP CG   C 48.713   1.499   4.164 1.00 . A X . 22 ASP CG   1 1 
        4 1451 1 1 22 ASP H    H 45.907  -1.715   2.843 1.00 . A X . 22 ASP H    1 1 
        4 1452 1 1 22 ASP HA   H 48.672  -1.099   3.332 1.00 . A X . 22 ASP HA   1 1 
        4 1453 1 1 22 ASP HB2  H 47.744   1.036   2.332 1.00 . A X . 22 ASP HB2  1 1 
        4 1454 1 1 22 ASP HB3  H 46.662   1.135   3.717 1.00 . A X . 22 ASP HB3  1 1 
        4 1455 1 1 22 ASP N    N 46.777  -1.381   2.541 1.00 . A X . 22 ASP N    1 1 
        4 1456 1 1 22 ASP O    O 48.090  -1.656   5.714 1.00 . A X . 22 ASP O    1 1 
        4 1457 1 1 22 ASP OD1  O 49.806   1.717   3.600 1.00 . A X . 22 ASP OD1  1 1 
        4 1458 1 1 22 ASP OD2  O 48.469   1.839   5.340 1.00 . A X . 22 ASP OD2  1 1 
        4 1459 1 1 23 ASP C    C 44.868  -2.783   6.565 1.00 . A X . 23 ASP C    1 1 
        4 1460 1 1 23 ASP CA   C 45.419  -1.345   6.568 1.00 . A X . 23 ASP CA   1 1 
        4 1461 1 1 23 ASP CB   C 44.321  -0.344   6.954 1.00 . A X . 23 ASP CB   1 1 
        4 1462 1 1 23 ASP CG   C 44.051  -0.304   8.449 1.00 . A X . 23 ASP CG   1 1 
        4 1463 1 1 23 ASP H    H 45.373  -0.580   4.599 1.00 . A X . 23 ASP H    1 1 
        4 1464 1 1 23 ASP HA   H 46.219  -1.282   7.292 1.00 . A X . 23 ASP HA   1 1 
        4 1465 1 1 23 ASP HB2  H 44.620   0.645   6.637 1.00 . A X . 23 ASP HB2  1 1 
        4 1466 1 1 23 ASP HB3  H 43.405  -0.613   6.446 1.00 . A X . 23 ASP HB3  1 1 
        4 1467 1 1 23 ASP N    N 45.969  -0.986   5.261 1.00 . A X . 23 ASP N    1 1 
        4 1468 1 1 23 ASP O    O 44.473  -3.301   7.615 1.00 . A X . 23 ASP O    1 1 
        4 1469 1 1 23 ASP OD1  O 44.690   0.512   9.146 1.00 . A X . 23 ASP OD1  1 1 
        4 1470 1 1 23 ASP OD2  O 43.200  -1.087   8.919 1.00 . A X . 23 ASP OD2  1 1 
        4 1471 1 1 24 ASP C    C 45.515  -5.791   5.237 1.00 . A X . 24 ASP C    1 1 
        4 1472 1 1 24 ASP CA   C 44.355  -4.787   5.234 1.00 . A X . 24 ASP CA   1 1 
        4 1473 1 1 24 ASP CB   C 43.537  -4.918   3.943 1.00 . A X . 24 ASP CB   1 1 
        4 1474 1 1 24 ASP CG   C 42.514  -6.037   4.005 1.00 . A X . 24 ASP CG   1 1 
        4 1475 1 1 24 ASP H    H 45.183  -2.945   4.586 1.00 . A X . 24 ASP H    1 1 
        4 1476 1 1 24 ASP HA   H 43.714  -4.997   6.077 1.00 . A X . 24 ASP HA   1 1 
        4 1477 1 1 24 ASP HB2  H 43.016  -3.990   3.760 1.00 . A X . 24 ASP HB2  1 1 
        4 1478 1 1 24 ASP HB3  H 44.210  -5.114   3.119 1.00 . A X . 24 ASP HB3  1 1 
        4 1479 1 1 24 ASP N    N 44.851  -3.416   5.381 1.00 . A X . 24 ASP N    1 1 
        4 1480 1 1 24 ASP O    O 45.421  -6.849   5.866 1.00 . A X . 24 ASP O    1 1 
        4 1481 1 1 24 ASP OD1  O 41.372  -5.774   4.437 1.00 . A X . 24 ASP OD1  1 1 
        4 1482 1 1 24 ASP OD2  O 42.854  -7.176   3.620 1.00 . A X . 24 ASP OD2  1 1 
        4 1483 1 1 25 TYR C    C 48.869  -5.823   5.402 1.00 . A X . 25 TYR C    1 1 
        4 1484 1 1 25 TYR CA   C 47.781  -6.306   4.439 1.00 . A X . 25 TYR CA   1 1 
        4 1485 1 1 25 TYR CB   C 48.305  -6.335   2.996 1.00 . A X . 25 TYR CB   1 1 
        4 1486 1 1 25 TYR CD1  C 48.545  -8.713   2.172 1.00 . A X . 25 TYR CD1  1 1 
        4 1487 1 1 25 TYR CD2  C 50.515  -7.554   2.851 1.00 . A X . 25 TYR CD2  1 1 
        4 1488 1 1 25 TYR CE1  C 49.301  -9.829   1.869 1.00 . A X . 25 TYR CE1  1 1 
        4 1489 1 1 25 TYR CE2  C 51.278  -8.666   2.551 1.00 . A X . 25 TYR CE2  1 1 
        4 1490 1 1 25 TYR CG   C 49.138  -7.558   2.666 1.00 . A X . 25 TYR CG   1 1 
        4 1491 1 1 25 TYR CZ   C 50.667  -9.801   2.061 1.00 . A X . 25 TYR CZ   1 1 
        4 1492 1 1 25 TYR H    H 46.600  -4.590   4.053 1.00 . A X . 25 TYR H    1 1 
        4 1493 1 1 25 TYR HA   H 47.483  -7.304   4.725 1.00 . A X . 25 TYR HA   1 1 
        4 1494 1 1 25 TYR HB2  H 47.467  -6.314   2.316 1.00 . A X . 25 TYR HB2  1 1 
        4 1495 1 1 25 TYR HB3  H 48.918  -5.461   2.828 1.00 . A X . 25 TYR HB3  1 1 
        4 1496 1 1 25 TYR HD1  H 47.476  -8.731   2.022 1.00 . A X . 25 TYR HD1  1 1 
        4 1497 1 1 25 TYR HD2  H 50.991  -6.665   3.236 1.00 . A X . 25 TYR HD2  1 1 
        4 1498 1 1 25 TYR HE1  H 48.823 -10.718   1.485 1.00 . A X . 25 TYR HE1  1 1 
        4 1499 1 1 25 TYR HE2  H 52.347  -8.645   2.701 1.00 . A X . 25 TYR HE2  1 1 
        4 1500 1 1 25 TYR HH   H 52.049 -11.073   2.470 1.00 . A X . 25 TYR HH   1 1 
        4 1501 1 1 25 TYR N    N 46.599  -5.448   4.528 1.00 . A X . 25 TYR N    1 1 
        4 1502 1 1 25 TYR O    O 49.334  -4.672   5.247 1.00 . A X . 25 TYR O    1 1 
        4 1503 1 1 25 TYR OXT  O 49.244  -6.602   6.303 1.00 . A X . 25 TYR OXT  1 1 
        4 1504 1 1 25 TYR OH   O 51.423 -10.910   1.761 1.00 . A X . 25 TYR OH   1 1 
        5 1505 1 1  1 PHE C    C 36.202   8.448 -19.117 1.00 . A X .  1 PHE C    1 1 
        5 1506 1 1  1 PHE CA   C 36.539   9.908 -19.398 1.00 . A X .  1 PHE CA   1 1 
        5 1507 1 1  1 PHE CB   C 36.054  10.292 -20.800 1.00 . A X .  1 PHE CB   1 1 
        5 1508 1 1  1 PHE CD1  C 37.234  12.348 -21.625 1.00 . A X .  1 PHE CD1  1 1 
        5 1509 1 1  1 PHE CD2  C 35.013  12.578 -20.789 1.00 . A X .  1 PHE CD2  1 1 
        5 1510 1 1  1 PHE CE1  C 37.280  13.705 -21.882 1.00 . A X .  1 PHE CE1  1 1 
        5 1511 1 1  1 PHE CE2  C 35.053  13.936 -21.044 1.00 . A X .  1 PHE CE2  1 1 
        5 1512 1 1  1 PHE CG   C 36.101  11.769 -21.077 1.00 . A X .  1 PHE CG   1 1 
        5 1513 1 1  1 PHE CZ   C 36.190  14.500 -21.592 1.00 . A X .  1 PHE CZ   1 1 
        5 1514 1 1  1 PHE H1   H 38.220  11.145 -19.466 1.00 . A X .  1 PHE H1   1 1 
        5 1515 1 1  1 PHE H2   H 38.521   9.554 -19.955 1.00 . A X .  1 PHE H2   1 1 
        5 1516 1 1  1 PHE H3   H 38.323   9.911 -18.313 1.00 . A X .  1 PHE H3   1 1 
        5 1517 1 1  1 PHE HA   H 36.036  10.525 -18.669 1.00 . A X .  1 PHE HA   1 1 
        5 1518 1 1  1 PHE HB2  H 36.670   9.797 -21.534 1.00 . A X .  1 PHE HB2  1 1 
        5 1519 1 1  1 PHE HB3  H 35.030   9.963 -20.918 1.00 . A X .  1 PHE HB3  1 1 
        5 1520 1 1  1 PHE HD1  H 38.088  11.729 -21.854 1.00 . A X .  1 PHE HD1  1 1 
        5 1521 1 1  1 PHE HD2  H 34.125  12.138 -20.361 1.00 . A X .  1 PHE HD2  1 1 
        5 1522 1 1  1 PHE HE1  H 38.170  14.145 -22.311 1.00 . A X .  1 PHE HE1  1 1 
        5 1523 1 1  1 PHE HE2  H 34.199  14.555 -20.815 1.00 . A X .  1 PHE HE2  1 1 
        5 1524 1 1  1 PHE HZ   H 36.224  15.560 -21.791 1.00 . A X .  1 PHE HZ   1 1 
        5 1525 1 1  1 PHE N    N 38.003  10.145 -19.275 1.00 . A X .  1 PHE N    1 1 
        5 1526 1 1  1 PHE O    O 36.935   7.543 -19.531 1.00 . A X .  1 PHE O    1 1 
        5 1527 1 1  2 GLY C    C 34.282   6.741 -16.613 1.00 . A X .  2 GLY C    1 1 
        5 1528 1 1  2 GLY CA   C 34.649   6.885 -18.078 1.00 . A X .  2 GLY CA   1 1 
        5 1529 1 1  2 GLY H    H 34.553   9.000 -18.118 1.00 . A X .  2 GLY H    1 1 
        5 1530 1 1  2 GLY HA2  H 33.785   6.638 -18.678 1.00 . A X .  2 GLY HA2  1 1 
        5 1531 1 1  2 GLY HA3  H 35.445   6.192 -18.308 1.00 . A X .  2 GLY HA3  1 1 
        5 1532 1 1  2 GLY N    N 35.086   8.232 -18.413 1.00 . A X .  2 GLY N    1 1 
        5 1533 1 1  2 GLY O    O 34.846   7.433 -15.759 1.00 . A X .  2 GLY O    1 1 
        5 1534 1 1  3 VAL C    C 32.715   4.092 -14.691 1.00 . A X .  3 VAL C    1 1 
        5 1535 1 1  3 VAL CA   C 32.878   5.591 -14.959 1.00 . A X .  3 VAL CA   1 1 
        5 1536 1 1  3 VAL CB   C 31.547   6.333 -14.628 1.00 . A X .  3 VAL CB   1 1 
        5 1537 1 1  3 VAL CG1  C 31.813   7.810 -14.377 1.00 . A X .  3 VAL CG1  1 1 
        5 1538 1 1  3 VAL CG2  C 30.493   6.164 -15.729 1.00 . A X .  3 VAL CG2  1 1 
        5 1539 1 1  3 VAL H    H 32.936   5.328 -17.064 1.00 . A X .  3 VAL H    1 1 
        5 1540 1 1  3 VAL HA   H 33.641   5.971 -14.293 1.00 . A X .  3 VAL HA   1 1 
        5 1541 1 1  3 VAL HB   H 31.149   5.911 -13.716 1.00 . A X .  3 VAL HB   1 1 
        5 1542 1 1  3 VAL HG11 H 30.883   8.310 -14.148 1.00 . A X .  3 VAL HG11 1 1 
        5 1543 1 1  3 VAL HG12 H 32.251   8.252 -15.260 1.00 . A X .  3 VAL HG12 1 1 
        5 1544 1 1  3 VAL HG13 H 32.493   7.918 -13.545 1.00 . A X .  3 VAL HG13 1 1 
        5 1545 1 1  3 VAL HG21 H 30.270   5.116 -15.856 1.00 . A X .  3 VAL HG21 1 1 
        5 1546 1 1  3 VAL HG22 H 30.874   6.566 -16.656 1.00 . A X .  3 VAL HG22 1 1 
        5 1547 1 1  3 VAL HG23 H 29.594   6.694 -15.451 1.00 . A X .  3 VAL HG23 1 1 
        5 1548 1 1  3 VAL N    N 33.338   5.840 -16.330 1.00 . A X .  3 VAL N    1 1 
        5 1549 1 1  3 VAL O    O 31.931   3.418 -15.364 1.00 . A X .  3 VAL O    1 1 
        5 1550 1 1  4 ARG C    C 32.639   1.982 -12.035 1.00 . A X .  4 ARG C    1 1 
        5 1551 1 1  4 ARG CA   C 33.421   2.176 -13.331 1.00 . A X .  4 ARG CA   1 1 
        5 1552 1 1  4 ARG CB   C 34.838   1.615 -13.172 1.00 . A X .  4 ARG CB   1 1 
        5 1553 1 1  4 ARG CD   C 36.970   0.862 -14.271 1.00 . A X .  4 ARG CD   1 1 
        5 1554 1 1  4 ARG CG   C 35.571   1.413 -14.491 1.00 . A X .  4 ARG CG   1 1 
        5 1555 1 1  4 ARG CZ   C 38.942   0.198 -15.637 1.00 . A X .  4 ARG CZ   1 1 
        5 1556 1 1  4 ARG H    H 34.067   4.191 -13.216 1.00 . A X .  4 ARG H    1 1 
        5 1557 1 1  4 ARG HA   H 32.917   1.641 -14.122 1.00 . A X .  4 ARG HA   1 1 
        5 1558 1 1  4 ARG HB2  H 35.415   2.297 -12.567 1.00 . A X .  4 ARG HB2  1 1 
        5 1559 1 1  4 ARG HB3  H 34.778   0.661 -12.669 1.00 . A X .  4 ARG HB3  1 1 
        5 1560 1 1  4 ARG HD2  H 37.525   1.559 -13.660 1.00 . A X .  4 ARG HD2  1 1 
        5 1561 1 1  4 ARG HD3  H 36.895  -0.085 -13.757 1.00 . A X .  4 ARG HD3  1 1 
        5 1562 1 1  4 ARG HE   H 37.208   0.885 -16.361 1.00 . A X .  4 ARG HE   1 1 
        5 1563 1 1  4 ARG HG2  H 35.013   0.716 -15.099 1.00 . A X .  4 ARG HG2  1 1 
        5 1564 1 1  4 ARG HG3  H 35.642   2.362 -15.001 1.00 . A X .  4 ARG HG3  1 1 
        5 1565 1 1  4 ARG HH11 H 40.583  -0.465 -14.651 1.00 . A X .  4 ARG HH11 1 1 
        5 1566 1 1  4 ARG HH12 H 39.245  -0.019 -13.647 1.00 . A X .  4 ARG HH12 1 1 
        5 1567 1 1  4 ARG HH21 H 38.972   0.294 -17.656 1.00 . A X .  4 ARG HH21 1 1 
        5 1568 1 1  4 ARG HH22 H 40.427  -0.288 -16.920 1.00 . A X .  4 ARG HH22 1 1 
        5 1569 1 1  4 ARG N    N 33.466   3.591 -13.705 1.00 . A X .  4 ARG N    1 1 
        5 1570 1 1  4 ARG NE   N 37.687   0.661 -15.536 1.00 . A X .  4 ARG NE   1 1 
        5 1571 1 1  4 ARG NH1  N 39.648  -0.122 -14.555 1.00 . A X .  4 ARG NH1  1 1 
        5 1572 1 1  4 ARG NH2  N 39.491   0.056 -16.836 1.00 . A X .  4 ARG NH2  1 1 
        5 1573 1 1  4 ARG O    O 32.670   2.841 -11.149 1.00 . A X .  4 ARG O    1 1 
        5 1574 1 1  5 VAL C    C 31.803  -0.617  -9.953 1.00 . A X .  5 VAL C    1 1 
        5 1575 1 1  5 VAL CA   C 31.141   0.517 -10.757 1.00 . A X .  5 VAL CA   1 1 
        5 1576 1 1  5 VAL CB   C 29.666   0.162 -11.153 1.00 . A X .  5 VAL CB   1 1 
        5 1577 1 1  5 VAL CG1  C 29.559  -1.157 -11.925 1.00 . A X .  5 VAL CG1  1 1 
        5 1578 1 1  5 VAL CG2  C 28.747   0.149  -9.931 1.00 . A X .  5 VAL CG2  1 1 
        5 1579 1 1  5 VAL H    H 31.965   0.211 -12.685 1.00 . A X .  5 VAL H    1 1 
        5 1580 1 1  5 VAL HA   H 31.114   1.401 -10.134 1.00 . A X .  5 VAL HA   1 1 
        5 1581 1 1  5 VAL HB   H 29.314   0.944 -11.811 1.00 . A X .  5 VAL HB   1 1 
        5 1582 1 1  5 VAL HG11 H 28.522  -1.361 -12.148 1.00 . A X .  5 VAL HG11 1 1 
        5 1583 1 1  5 VAL HG12 H 29.963  -1.958 -11.326 1.00 . A X .  5 VAL HG12 1 1 
        5 1584 1 1  5 VAL HG13 H 30.116  -1.080 -12.847 1.00 . A X .  5 VAL HG13 1 1 
        5 1585 1 1  5 VAL HG21 H 29.099  -0.589  -9.226 1.00 . A X .  5 VAL HG21 1 1 
        5 1586 1 1  5 VAL HG22 H 27.742  -0.098 -10.239 1.00 . A X .  5 VAL HG22 1 1 
        5 1587 1 1  5 VAL HG23 H 28.752   1.124  -9.467 1.00 . A X .  5 VAL HG23 1 1 
        5 1588 1 1  5 VAL N    N 31.941   0.846 -11.939 1.00 . A X .  5 VAL N    1 1 
        5 1589 1 1  5 VAL O    O 32.392  -1.535 -10.532 1.00 . A X .  5 VAL O    1 1 
        5 1590 1 1  6 GLY C    C 32.678  -0.967  -6.398 1.00 . A X .  6 GLY C    1 1 
        5 1591 1 1  6 GLY CA   C 32.274  -1.535  -7.745 1.00 . A X .  6 GLY CA   1 1 
        5 1592 1 1  6 GLY H    H 31.211   0.230  -8.234 1.00 . A X .  6 GLY H    1 1 
        5 1593 1 1  6 GLY HA2  H 31.551  -2.321  -7.588 1.00 . A X .  6 GLY HA2  1 1 
        5 1594 1 1  6 GLY HA3  H 33.148  -1.953  -8.223 1.00 . A X .  6 GLY HA3  1 1 
        5 1595 1 1  6 GLY N    N 31.693  -0.529  -8.622 1.00 . A X .  6 GLY N    1 1 
        5 1596 1 1  6 GLY O    O 33.273   0.113  -6.330 1.00 . A X .  6 GLY O    1 1 
        5 1597 1 1  7 THR C    C 33.943  -1.968  -3.463 1.00 . A X .  7 THR C    1 1 
        5 1598 1 1  7 THR CA   C 32.677  -1.282  -3.963 1.00 . A X .  7 THR CA   1 1 
        5 1599 1 1  7 THR CB   C 31.523  -1.584  -2.981 1.00 . A X .  7 THR CB   1 1 
        5 1600 1 1  7 THR CG2  C 30.368  -0.610  -3.170 1.00 . A X .  7 THR CG2  1 1 
        5 1601 1 1  7 THR H    H 31.880  -2.550  -5.464 1.00 . A X .  7 THR H    1 1 
        5 1602 1 1  7 THR HA   H 32.840  -0.213  -3.974 1.00 . A X .  7 THR HA   1 1 
        5 1603 1 1  7 THR HB   H 31.897  -1.481  -1.973 1.00 . A X .  7 THR HB   1 1 
        5 1604 1 1  7 THR HG1  H 30.123  -2.916  -3.388 1.00 . A X .  7 THR HG1  1 1 
        5 1605 1 1  7 THR HG21 H 30.717   0.398  -2.998 1.00 . A X .  7 THR HG21 1 1 
        5 1606 1 1  7 THR HG22 H 29.581  -0.843  -2.470 1.00 . A X .  7 THR HG22 1 1 
        5 1607 1 1  7 THR HG23 H 29.989  -0.693  -4.179 1.00 . A X .  7 THR HG23 1 1 
        5 1608 1 1  7 THR N    N 32.352  -1.701  -5.331 1.00 . A X .  7 THR N    1 1 
        5 1609 1 1  7 THR O    O 34.222  -3.114  -3.829 1.00 . A X .  7 THR O    1 1 
        5 1610 1 1  7 THR OG1  O 31.057  -2.928  -3.166 1.00 . A X .  7 THR OG1  1 1 
        5 1611 1 1  8 CYS C    C 35.693  -2.489  -0.722 1.00 . A X .  8 CYS C    1 1 
        5 1612 1 1  8 CYS CA   C 35.946  -1.767  -2.058 1.00 . A X .  8 CYS CA   1 1 
        5 1613 1 1  8 CYS CB   C 36.921  -0.612  -1.847 1.00 . A X .  8 CYS CB   1 1 
        5 1614 1 1  8 CYS H    H 34.424  -0.349  -2.384 1.00 . A X .  8 CYS H    1 1 
        5 1615 1 1  8 CYS HA   H 36.370  -2.465  -2.762 1.00 . A X .  8 CYS HA   1 1 
        5 1616 1 1  8 CYS HB2  H 36.503   0.076  -1.126 1.00 . A X .  8 CYS HB2  1 1 
        5 1617 1 1  8 CYS HB3  H 37.847  -1.003  -1.468 1.00 . A X .  8 CYS HB3  1 1 
        5 1618 1 1  8 CYS N    N 34.703  -1.254  -2.623 1.00 . A X .  8 CYS N    1 1 
        5 1619 1 1  8 CYS O    O 34.764  -2.120   0.002 1.00 . A X .  8 CYS O    1 1 
        5 1620 1 1  8 CYS SG   S 37.294   0.331  -3.361 1.00 . A X .  8 CYS SG   1 1 
        5 1621 1 1  9 PRO C    C 36.613  -3.427   2.145 1.00 . A X .  9 PRO C    1 1 
        5 1622 1 1  9 PRO CA   C 36.350  -4.283   0.897 1.00 . A X .  9 PRO CA   1 1 
        5 1623 1 1  9 PRO CB   C 37.387  -5.412   0.783 1.00 . A X .  9 PRO CB   1 1 
        5 1624 1 1  9 PRO CD   C 37.644  -4.068  -1.173 1.00 . A X .  9 PRO CD   1 1 
        5 1625 1 1  9 PRO CG   C 38.398  -4.924  -0.193 1.00 . A X .  9 PRO CG   1 1 
        5 1626 1 1  9 PRO HA   H 35.360  -4.711   0.969 1.00 . A X .  9 PRO HA   1 1 
        5 1627 1 1  9 PRO HB2  H 37.839  -5.595   1.753 1.00 . A X .  9 PRO HB2  1 1 
        5 1628 1 1  9 PRO HB3  H 36.917  -6.312   0.413 1.00 . A X .  9 PRO HB3  1 1 
        5 1629 1 1  9 PRO HD2  H 38.272  -3.270  -1.537 1.00 . A X .  9 PRO HD2  1 1 
        5 1630 1 1  9 PRO HD3  H 37.278  -4.667  -1.995 1.00 . A X .  9 PRO HD3  1 1 
        5 1631 1 1  9 PRO HG2  H 39.147  -4.338   0.324 1.00 . A X .  9 PRO HG2  1 1 
        5 1632 1 1  9 PRO HG3  H 38.855  -5.760  -0.705 1.00 . A X .  9 PRO HG3  1 1 
        5 1633 1 1  9 PRO N    N 36.513  -3.530  -0.369 1.00 . A X .  9 PRO N    1 1 
        5 1634 1 1  9 PRO O    O 37.176  -2.334   2.048 1.00 . A X .  9 PRO O    1 1 
        5 1635 1 1 10 SER C    C 37.784  -3.400   5.139 1.00 . A X . 10 SER C    1 1 
        5 1636 1 1 10 SER CA   C 36.365  -3.244   4.591 1.00 . A X . 10 SER CA   1 1 
        5 1637 1 1 10 SER CB   C 35.355  -3.767   5.614 1.00 . A X . 10 SER CB   1 1 
        5 1638 1 1 10 SER H    H 35.773  -4.826   3.308 1.00 . A X . 10 SER H    1 1 
        5 1639 1 1 10 SER HA   H 36.174  -2.195   4.420 1.00 . A X . 10 SER HA   1 1 
        5 1640 1 1 10 SER HB2  H 35.510  -4.826   5.759 1.00 . A X . 10 SER HB2  1 1 
        5 1641 1 1 10 SER HB3  H 35.495  -3.252   6.552 1.00 . A X . 10 SER HB3  1 1 
        5 1642 1 1 10 SER HG   H 33.533  -4.380   5.230 1.00 . A X . 10 SER HG   1 1 
        5 1643 1 1 10 SER N    N 36.198  -3.944   3.311 1.00 . A X . 10 SER N    1 1 
        5 1644 1 1 10 SER O    O 38.342  -4.502   5.136 1.00 . A X . 10 SER O    1 1 
        5 1645 1 1 10 SER OG   O 34.025  -3.558   5.171 1.00 . A X . 10 SER OG   1 1 
        5 1646 1 1 11 GLY C    C 40.751  -1.856   5.126 1.00 . A X . 11 GLY C    1 1 
        5 1647 1 1 11 GLY CA   C 39.707  -2.279   6.147 1.00 . A X . 11 GLY CA   1 1 
        5 1648 1 1 11 GLY H    H 37.845  -1.443   5.573 1.00 . A X . 11 GLY H    1 1 
        5 1649 1 1 11 GLY HA2  H 39.741  -1.595   6.985 1.00 . A X . 11 GLY HA2  1 1 
        5 1650 1 1 11 GLY HA3  H 39.942  -3.276   6.496 1.00 . A X . 11 GLY HA3  1 1 
        5 1651 1 1 11 GLY N    N 38.353  -2.281   5.602 1.00 . A X . 11 GLY N    1 1 
        5 1652 1 1 11 GLY O    O 41.904  -2.284   5.204 1.00 . A X . 11 GLY O    1 1 
        5 1653 1 1 12 TYR C    C 41.316   1.009   3.139 1.00 . A X . 12 TYR C    1 1 
        5 1654 1 1 12 TYR CA   C 41.229  -0.517   3.122 1.00 . A X . 12 TYR CA   1 1 
        5 1655 1 1 12 TYR CB   C 40.738  -1.004   1.756 1.00 . A X . 12 TYR CB   1 1 
        5 1656 1 1 12 TYR CD1  C 40.974  -3.517   1.651 1.00 . A X . 12 TYR CD1  1 1 
        5 1657 1 1 12 TYR CD2  C 42.553  -2.179   0.470 1.00 . A X . 12 TYR CD2  1 1 
        5 1658 1 1 12 TYR CE1  C 41.617  -4.663   1.219 1.00 . A X . 12 TYR CE1  1 1 
        5 1659 1 1 12 TYR CE2  C 43.200  -3.317   0.035 1.00 . A X . 12 TYR CE2  1 1 
        5 1660 1 1 12 TYR CG   C 41.433  -2.258   1.282 1.00 . A X . 12 TYR CG   1 1 
        5 1661 1 1 12 TYR CZ   C 42.730  -4.557   0.413 1.00 . A X . 12 TYR CZ   1 1 
        5 1662 1 1 12 TYR H    H 39.408  -0.705   4.185 1.00 . A X . 12 TYR H    1 1 
        5 1663 1 1 12 TYR HA   H 42.214  -0.922   3.306 1.00 . A X . 12 TYR HA   1 1 
        5 1664 1 1 12 TYR HB2  H 39.678  -1.211   1.812 1.00 . A X . 12 TYR HB2  1 1 
        5 1665 1 1 12 TYR HB3  H 40.912  -0.228   1.021 1.00 . A X . 12 TYR HB3  1 1 
        5 1666 1 1 12 TYR HD1  H 40.103  -3.594   2.284 1.00 . A X . 12 TYR HD1  1 1 
        5 1667 1 1 12 TYR HD2  H 42.919  -1.206   0.176 1.00 . A X . 12 TYR HD2  1 1 
        5 1668 1 1 12 TYR HE1  H 41.247  -5.633   1.514 1.00 . A X . 12 TYR HE1  1 1 
        5 1669 1 1 12 TYR HE2  H 44.074  -3.231  -0.594 1.00 . A X . 12 TYR HE2  1 1 
        5 1670 1 1 12 TYR HH   H 42.724  -6.334  -0.321 1.00 . A X . 12 TYR HH   1 1 
        5 1671 1 1 12 TYR N    N 40.340  -1.008   4.176 1.00 . A X . 12 TYR N    1 1 
        5 1672 1 1 12 TYR O    O 40.471   1.676   3.747 1.00 . A X . 12 TYR O    1 1 
        5 1673 1 1 12 TYR OH   O 43.374  -5.695  -0.020 1.00 . A X . 12 TYR OH   1 1 
        5 1674 1 1 13 VAL C    C 42.003   3.540   1.063 1.00 . A X . 13 VAL C    1 1 
        5 1675 1 1 13 VAL CA   C 42.536   3.004   2.402 1.00 . A X . 13 VAL CA   1 1 
        5 1676 1 1 13 VAL CB   C 44.034   3.396   2.608 1.00 . A X . 13 VAL CB   1 1 
        5 1677 1 1 13 VAL CG1  C 44.239   4.912   2.566 1.00 . A X . 13 VAL CG1  1 1 
        5 1678 1 1 13 VAL CG2  C 44.561   2.847   3.930 1.00 . A X . 13 VAL CG2  1 1 
        5 1679 1 1 13 VAL H    H 42.974   0.964   1.996 1.00 . A X . 13 VAL H    1 1 
        5 1680 1 1 13 VAL HA   H 41.961   3.443   3.205 1.00 . A X . 13 VAL HA   1 1 
        5 1681 1 1 13 VAL HB   H 44.611   2.955   1.809 1.00 . A X . 13 VAL HB   1 1 
        5 1682 1 1 13 VAL HG11 H 45.281   5.139   2.738 1.00 . A X . 13 VAL HG11 1 1 
        5 1683 1 1 13 VAL HG12 H 43.638   5.378   3.332 1.00 . A X . 13 VAL HG12 1 1 
        5 1684 1 1 13 VAL HG13 H 43.943   5.288   1.598 1.00 . A X . 13 VAL HG13 1 1 
        5 1685 1 1 13 VAL HG21 H 43.949   3.217   4.740 1.00 . A X . 13 VAL HG21 1 1 
        5 1686 1 1 13 VAL HG22 H 45.580   3.171   4.074 1.00 . A X . 13 VAL HG22 1 1 
        5 1687 1 1 13 VAL HG23 H 44.522   1.769   3.913 1.00 . A X . 13 VAL HG23 1 1 
        5 1688 1 1 13 VAL N    N 42.340   1.553   2.467 1.00 . A X . 13 VAL N    1 1 
        5 1689 1 1 13 VAL O    O 42.615   3.332   0.010 1.00 . A X . 13 VAL O    1 1 
        5 1690 1 1 14 ARG C    C 40.504   6.282  -0.168 1.00 . A X . 14 ARG C    1 1 
        5 1691 1 1 14 ARG CA   C 40.203   4.790  -0.057 1.00 . A X . 14 ARG CA   1 1 
        5 1692 1 1 14 ARG CB   C 38.687   4.594   0.020 1.00 . A X . 14 ARG CB   1 1 
        5 1693 1 1 14 ARG CD   C 36.722   3.035   0.315 1.00 . A X . 14 ARG CD   1 1 
        5 1694 1 1 14 ARG CG   C 38.239   3.149   0.237 1.00 . A X . 14 ARG CG   1 1 
        5 1695 1 1 14 ARG CZ   C 34.884   3.635   1.884 1.00 . A X . 14 ARG CZ   1 1 
        5 1696 1 1 14 ARG H    H 40.426   4.346   2.001 1.00 . A X . 14 ARG H    1 1 
        5 1697 1 1 14 ARG HA   H 40.588   4.283  -0.929 1.00 . A X . 14 ARG HA   1 1 
        5 1698 1 1 14 ARG HB2  H 38.319   5.197   0.841 1.00 . A X . 14 ARG HB2  1 1 
        5 1699 1 1 14 ARG HB3  H 38.248   4.949  -0.902 1.00 . A X . 14 ARG HB3  1 1 
        5 1700 1 1 14 ARG HD2  H 36.290   3.599  -0.498 1.00 . A X . 14 ARG HD2  1 1 
        5 1701 1 1 14 ARG HD3  H 36.447   1.995   0.216 1.00 . A X . 14 ARG HD3  1 1 
        5 1702 1 1 14 ARG HE   H 36.837   3.849   2.253 1.00 . A X . 14 ARG HE   1 1 
        5 1703 1 1 14 ARG HG2  H 38.590   2.546  -0.589 1.00 . A X . 14 ARG HG2  1 1 
        5 1704 1 1 14 ARG HG3  H 38.666   2.787   1.162 1.00 . A X . 14 ARG HG3  1 1 
        5 1705 1 1 14 ARG HH11 H 34.216   2.880   0.127 1.00 . A X . 14 ARG HH11 1 1 
        5 1706 1 1 14 ARG HH12 H 32.981   3.317   1.261 1.00 . A X . 14 ARG HH12 1 1 
        5 1707 1 1 14 ARG HH21 H 33.543   4.183   3.294 1.00 . A X . 14 ARG HH21 1 1 
        5 1708 1 1 14 ARG HH22 H 35.205   4.413   3.722 1.00 . A X . 14 ARG HH22 1 1 
        5 1709 1 1 14 ARG N    N 40.853   4.221   1.129 1.00 . A X . 14 ARG N    1 1 
        5 1710 1 1 14 ARG NE   N 36.187   3.549   1.584 1.00 . A X . 14 ARG NE   1 1 
        5 1711 1 1 14 ARG NH1  N 33.949   3.245   1.020 1.00 . A X . 14 ARG NH1  1 1 
        5 1712 1 1 14 ARG NH2  N 34.513   4.117   3.064 1.00 . A X . 14 ARG NH2  1 1 
        5 1713 1 1 14 ARG O    O 39.882   7.102   0.521 1.00 . A X . 14 ARG O    1 1 
        5 1714 1 1 15 ARG C    C 42.332   8.263  -2.655 1.00 . A X . 15 ARG C    1 1 
        5 1715 1 1 15 ARG CA   C 41.860   8.032  -1.222 1.00 . A X . 15 ARG CA   1 1 
        5 1716 1 1 15 ARG CB   C 42.956   8.441  -0.224 1.00 . A X . 15 ARG CB   1 1 
        5 1717 1 1 15 ARG CD   C 43.613   8.504   2.208 1.00 . A X . 15 ARG CD   1 1 
        5 1718 1 1 15 ARG CG   C 42.461   8.519   1.217 1.00 . A X . 15 ARG CG   1 1 
        5 1719 1 1 15 ARG CZ   C 43.945   8.590   4.673 1.00 . A X . 15 ARG CZ   1 1 
        5 1720 1 1 15 ARG H    H 41.931   5.932  -1.532 1.00 . A X . 15 ARG H    1 1 
        5 1721 1 1 15 ARG HA   H 40.985   8.641  -1.047 1.00 . A X . 15 ARG HA   1 1 
        5 1722 1 1 15 ARG HB2  H 43.756   7.716  -0.269 1.00 . A X . 15 ARG HB2  1 1 
        5 1723 1 1 15 ARG HB3  H 43.341   9.409  -0.504 1.00 . A X . 15 ARG HB3  1 1 
        5 1724 1 1 15 ARG HD2  H 44.171   7.589   2.078 1.00 . A X . 15 ARG HD2  1 1 
        5 1725 1 1 15 ARG HD3  H 44.255   9.349   2.006 1.00 . A X . 15 ARG HD3  1 1 
        5 1726 1 1 15 ARG HE   H 42.177   8.634   3.739 1.00 . A X . 15 ARG HE   1 1 
        5 1727 1 1 15 ARG HG2  H 41.900   9.433   1.344 1.00 . A X . 15 ARG HG2  1 1 
        5 1728 1 1 15 ARG HG3  H 41.810   7.667   1.411 1.00 . A X . 15 ARG HG3  1 1 
        5 1729 1 1 15 ARG HH11 H 45.684   8.466   3.639 1.00 . A X . 15 ARG HH11 1 1 
        5 1730 1 1 15 ARG HH12 H 45.849   8.529   5.362 1.00 . A X . 15 ARG HH12 1 1 
        5 1731 1 1 15 ARG HH21 H 42.417   8.715   5.991 1.00 . A X . 15 ARG HH21 1 1 
        5 1732 1 1 15 ARG HH22 H 44.001   8.670   6.692 1.00 . A X . 15 ARG HH22 1 1 
        5 1733 1 1 15 ARG N    N 41.469   6.632  -1.023 1.00 . A X . 15 ARG N    1 1 
        5 1734 1 1 15 ARG NE   N 43.145   8.583   3.597 1.00 . A X . 15 ARG NE   1 1 
        5 1735 1 1 15 ARG NH1  N 45.269   8.522   4.549 1.00 . A X . 15 ARG NH1  1 1 
        5 1736 1 1 15 ARG NH2  N 43.411   8.665   5.885 1.00 . A X . 15 ARG NH2  1 1 
        5 1737 1 1 15 ARG O    O 43.080   7.450  -3.207 1.00 . A X . 15 ARG O    1 1 
        5 1738 1 1 16 GLY C    C 41.404   8.978  -5.656 1.00 . A X . 16 GLY C    1 1 
        5 1739 1 1 16 GLY CA   C 42.244   9.722  -4.622 1.00 . A X . 16 GLY CA   1 1 
        5 1740 1 1 16 GLY H    H 41.303   9.985  -2.739 1.00 . A X . 16 GLY H    1 1 
        5 1741 1 1 16 GLY HA2  H 42.106  10.785  -4.765 1.00 . A X . 16 GLY HA2  1 1 
        5 1742 1 1 16 GLY HA3  H 43.286   9.476  -4.780 1.00 . A X . 16 GLY HA3  1 1 
        5 1743 1 1 16 GLY N    N 41.885   9.380  -3.246 1.00 . A X . 16 GLY N    1 1 
        5 1744 1 1 16 GLY O    O 41.832   8.803  -6.799 1.00 . A X . 16 GLY O    1 1 
        5 1745 1 1 17 THR C    C 39.724   6.371  -6.393 1.00 . A X . 17 THR C    1 1 
        5 1746 1 1 17 THR CA   C 39.234   7.808  -6.096 1.00 . A X . 17 THR CA   1 1 
        5 1747 1 1 17 THR CB   C 38.922   8.553  -7.434 1.00 . A X . 17 THR CB   1 1 
        5 1748 1 1 17 THR CG2  C 37.525   8.211  -7.944 1.00 . A X . 17 THR CG2  1 1 
        5 1749 1 1 17 THR H    H 39.924   8.752  -4.320 1.00 . A X . 17 THR H    1 1 
        5 1750 1 1 17 THR HA   H 38.309   7.734  -5.540 1.00 . A X . 17 THR HA   1 1 
        5 1751 1 1 17 THR HB   H 39.645   8.248  -8.176 1.00 . A X . 17 THR HB   1 1 
        5 1752 1 1 17 THR HG1  H 38.841  10.185  -6.325 1.00 . A X . 17 THR HG1  1 1 
        5 1753 1 1 17 THR HG21 H 37.453   7.147  -8.115 1.00 . A X . 17 THR HG21 1 1 
        5 1754 1 1 17 THR HG22 H 37.341   8.738  -8.870 1.00 . A X . 17 THR HG22 1 1 
        5 1755 1 1 17 THR HG23 H 36.790   8.508  -7.210 1.00 . A X . 17 THR HG23 1 1 
        5 1756 1 1 17 THR N    N 40.190   8.555  -5.242 1.00 . A X . 17 THR N    1 1 
        5 1757 1 1 17 THR O    O 39.252   5.728  -7.340 1.00 . A X . 17 THR O    1 1 
        5 1758 1 1 17 THR OG1  O 39.014   9.971  -7.246 1.00 . A X . 17 THR OG1  1 1 
        5 1759 1 1 18 PHE C    C 41.418   3.849  -4.356 1.00 . A X . 18 PHE C    1 1 
        5 1760 1 1 18 PHE CA   C 41.198   4.515  -5.717 1.00 . A X . 18 PHE CA   1 1 
        5 1761 1 1 18 PHE CB   C 42.510   4.519  -6.538 1.00 . A X . 18 PHE CB   1 1 
        5 1762 1 1 18 PHE CD1  C 43.808   6.671  -6.383 1.00 . A X . 18 PHE CD1  1 1 
        5 1763 1 1 18 PHE CD2  C 44.504   4.837  -5.030 1.00 . A X . 18 PHE CD2  1 1 
        5 1764 1 1 18 PHE CE1  C 44.835   7.444  -5.870 1.00 . A X . 18 PHE CE1  1 1 
        5 1765 1 1 18 PHE CE2  C 45.531   5.603  -4.511 1.00 . A X . 18 PHE CE2  1 1 
        5 1766 1 1 18 PHE CG   C 43.631   5.362  -5.969 1.00 . A X . 18 PHE CG   1 1 
        5 1767 1 1 18 PHE CZ   C 45.696   6.908  -4.932 1.00 . A X . 18 PHE CZ   1 1 
        5 1768 1 1 18 PHE H    H 40.983   6.431  -4.827 1.00 . A X . 18 PHE H    1 1 
        5 1769 1 1 18 PHE HA   H 40.459   3.937  -6.256 1.00 . A X . 18 PHE HA   1 1 
        5 1770 1 1 18 PHE HB2  H 42.875   3.506  -6.613 1.00 . A X . 18 PHE HB2  1 1 
        5 1771 1 1 18 PHE HB3  H 42.295   4.884  -7.532 1.00 . A X . 18 PHE HB3  1 1 
        5 1772 1 1 18 PHE HD1  H 43.133   7.091  -7.115 1.00 . A X . 18 PHE HD1  1 1 
        5 1773 1 1 18 PHE HD2  H 44.376   3.817  -4.700 1.00 . A X . 18 PHE HD2  1 1 
        5 1774 1 1 18 PHE HE1  H 44.961   8.463  -6.203 1.00 . A X . 18 PHE HE1  1 1 
        5 1775 1 1 18 PHE HE2  H 46.204   5.182  -3.780 1.00 . A X . 18 PHE HE2  1 1 
        5 1776 1 1 18 PHE HZ   H 46.498   7.509  -4.531 1.00 . A X . 18 PHE HZ   1 1 
        5 1777 1 1 18 PHE N    N 40.655   5.872  -5.562 1.00 . A X . 18 PHE N    1 1 
        5 1778 1 1 18 PHE O    O 41.724   4.525  -3.369 1.00 . A X . 18 PHE O    1 1 
        5 1779 1 1 19 CYS C    C 42.721   0.907  -3.204 1.00 . A X . 19 CYS C    1 1 
        5 1780 1 1 19 CYS CA   C 41.447   1.742  -3.100 1.00 . A X . 19 CYS CA   1 1 
        5 1781 1 1 19 CYS CB   C 40.241   0.832  -2.853 1.00 . A X . 19 CYS CB   1 1 
        5 1782 1 1 19 CYS H    H 41.005   2.057  -5.147 1.00 . A X . 19 CYS H    1 1 
        5 1783 1 1 19 CYS HA   H 41.549   2.432  -2.277 1.00 . A X . 19 CYS HA   1 1 
        5 1784 1 1 19 CYS HB2  H 40.169   0.116  -3.660 1.00 . A X . 19 CYS HB2  1 1 
        5 1785 1 1 19 CYS HB3  H 40.384   0.304  -1.918 1.00 . A X . 19 CYS HB3  1 1 
        5 1786 1 1 19 CYS N    N 41.258   2.523  -4.322 1.00 . A X . 19 CYS N    1 1 
        5 1787 1 1 19 CYS O    O 42.888   0.141  -4.158 1.00 . A X . 19 CYS O    1 1 
        5 1788 1 1 19 CYS SG   S 38.650   1.714  -2.752 1.00 . A X . 19 CYS SG   1 1 
        5 1789 1 1 20 PHE C    C 45.120  -0.368  -0.851 1.00 . A X . 20 PHE C    1 1 
        5 1790 1 1 20 PHE CA   C 44.882   0.329  -2.212 1.00 . A X . 20 PHE CA   1 1 
        5 1791 1 1 20 PHE CB   C 46.052   1.282  -2.549 1.00 . A X . 20 PHE CB   1 1 
        5 1792 1 1 20 PHE CD1  C 45.581   3.484  -1.413 1.00 . A X . 20 PHE CD1  1 1 
        5 1793 1 1 20 PHE CD2  C 47.364   2.134  -0.583 1.00 . A X . 20 PHE CD2  1 1 
        5 1794 1 1 20 PHE CE1  C 45.839   4.429  -0.437 1.00 . A X . 20 PHE CE1  1 1 
        5 1795 1 1 20 PHE CE2  C 47.628   3.076   0.391 1.00 . A X . 20 PHE CE2  1 1 
        5 1796 1 1 20 PHE CG   C 46.339   2.327  -1.496 1.00 . A X . 20 PHE CG   1 1 
        5 1797 1 1 20 PHE CZ   C 46.865   4.223   0.464 1.00 . A X . 20 PHE CZ   1 1 
        5 1798 1 1 20 PHE H    H 43.420   1.688  -1.493 1.00 . A X . 20 PHE H    1 1 
        5 1799 1 1 20 PHE HA   H 44.813  -0.420  -2.981 1.00 . A X . 20 PHE HA   1 1 
        5 1800 1 1 20 PHE HB2  H 46.951   0.696  -2.683 1.00 . A X . 20 PHE HB2  1 1 
        5 1801 1 1 20 PHE HB3  H 45.825   1.798  -3.474 1.00 . A X . 20 PHE HB3  1 1 
        5 1802 1 1 20 PHE HD1  H 44.778   3.645  -2.118 1.00 . A X . 20 PHE HD1  1 1 
        5 1803 1 1 20 PHE HD2  H 47.961   1.237  -0.640 1.00 . A X . 20 PHE HD2  1 1 
        5 1804 1 1 20 PHE HE1  H 45.242   5.327  -0.383 1.00 . A X . 20 PHE HE1  1 1 
        5 1805 1 1 20 PHE HE2  H 48.431   2.915   1.094 1.00 . A X . 20 PHE HE2  1 1 
        5 1806 1 1 20 PHE HZ   H 47.068   4.955   1.230 1.00 . A X . 20 PHE HZ   1 1 
        5 1807 1 1 20 PHE N    N 43.616   1.065  -2.222 1.00 . A X . 20 PHE N    1 1 
        5 1808 1 1 20 PHE O    O 44.514   0.037   0.153 1.00 . A X . 20 PHE O    1 1 
        5 1809 1 1 21 PRO C    C 47.305  -1.381   1.360 1.00 . A X . 21 PRO C    1 1 
        5 1810 1 1 21 PRO CA   C 46.297  -2.125   0.487 1.00 . A X . 21 PRO CA   1 1 
        5 1811 1 1 21 PRO CB   C 46.886  -3.476   0.046 1.00 . A X . 21 PRO CB   1 1 
        5 1812 1 1 21 PRO CD   C 46.781  -2.043  -1.880 1.00 . A X . 21 PRO CD   1 1 
        5 1813 1 1 21 PRO CG   C 46.852  -3.482  -1.452 1.00 . A X . 21 PRO CG   1 1 
        5 1814 1 1 21 PRO HA   H 45.395  -2.289   1.057 1.00 . A X . 21 PRO HA   1 1 
        5 1815 1 1 21 PRO HB2  H 47.905  -3.560   0.409 1.00 . A X . 21 PRO HB2  1 1 
        5 1816 1 1 21 PRO HB3  H 46.284  -4.286   0.437 1.00 . A X . 21 PRO HB3  1 1 
        5 1817 1 1 21 PRO HD2  H 47.774  -1.619  -1.947 1.00 . A X . 21 PRO HD2  1 1 
        5 1818 1 1 21 PRO HD3  H 46.264  -1.959  -2.821 1.00 . A X . 21 PRO HD3  1 1 
        5 1819 1 1 21 PRO HG2  H 47.751  -3.947  -1.835 1.00 . A X . 21 PRO HG2  1 1 
        5 1820 1 1 21 PRO HG3  H 45.978  -4.012  -1.799 1.00 . A X . 21 PRO HG3  1 1 
        5 1821 1 1 21 PRO N    N 46.008  -1.424  -0.776 1.00 . A X . 21 PRO N    1 1 
        5 1822 1 1 21 PRO O    O 48.328  -0.893   0.871 1.00 . A X . 21 PRO O    1 1 
        5 1823 1 1 22 ASP C    C 47.419  -1.051   5.064 1.00 . A X . 22 ASP C    1 1 
        5 1824 1 1 22 ASP CA   C 47.831  -0.625   3.649 1.00 . A X . 22 ASP CA   1 1 
        5 1825 1 1 22 ASP CB   C 47.719   0.906   3.491 1.00 . A X . 22 ASP CB   1 1 
        5 1826 1 1 22 ASP CG   C 48.804   1.670   4.234 1.00 . A X . 22 ASP CG   1 1 
        5 1827 1 1 22 ASP H    H 46.164  -1.736   2.956 1.00 . A X . 22 ASP H    1 1 
        5 1828 1 1 22 ASP HA   H 48.854  -0.925   3.478 1.00 . A X . 22 ASP HA   1 1 
        5 1829 1 1 22 ASP HB2  H 47.793   1.154   2.440 1.00 . A X . 22 ASP HB2  1 1 
        5 1830 1 1 22 ASP HB3  H 46.756   1.223   3.863 1.00 . A X . 22 ASP HB3  1 1 
        5 1831 1 1 22 ASP N    N 46.990  -1.306   2.656 1.00 . A X . 22 ASP N    1 1 
        5 1832 1 1 22 ASP O    O 48.266  -1.444   5.871 1.00 . A X . 22 ASP O    1 1 
        5 1833 1 1 22 ASP OD1  O 48.588   2.006   5.419 1.00 . A X . 22 ASP OD1  1 1 
        5 1834 1 1 22 ASP OD2  O 49.867   1.930   3.633 1.00 . A X . 22 ASP OD2  1 1 
        5 1835 1 1 23 ASP C    C 45.132  -2.818   6.658 1.00 . A X . 23 ASP C    1 1 
        5 1836 1 1 23 ASP CA   C 45.554  -1.341   6.646 1.00 . A X . 23 ASP CA   1 1 
        5 1837 1 1 23 ASP CB   C 44.360  -0.433   6.974 1.00 . A X . 23 ASP CB   1 1 
        5 1838 1 1 23 ASP CG   C 44.002  -0.427   8.452 1.00 . A X . 23 ASP CG   1 1 
        5 1839 1 1 23 ASP H    H 45.500  -0.630   4.660 1.00 . A X . 23 ASP H    1 1 
        5 1840 1 1 23 ASP HA   H 46.323  -1.192   7.390 1.00 . A X . 23 ASP HA   1 1 
        5 1841 1 1 23 ASP HB2  H 44.599   0.579   6.680 1.00 . A X . 23 ASP HB2  1 1 
        5 1842 1 1 23 ASP HB3  H 43.499  -0.768   6.413 1.00 . A X . 23 ASP HB3  1 1 
        5 1843 1 1 23 ASP N    N 46.111  -0.964   5.347 1.00 . A X . 23 ASP N    1 1 
        5 1844 1 1 23 ASP O    O 44.865  -3.380   7.724 1.00 . A X . 23 ASP O    1 1 
        5 1845 1 1 23 ASP OD1  O 44.578   0.391   9.198 1.00 . A X . 23 ASP OD1  1 1 
        5 1846 1 1 23 ASP OD2  O 43.146  -1.241   8.858 1.00 . A X . 23 ASP OD2  1 1 
        5 1847 1 1 24 ASP C    C 45.742  -5.590   4.494 1.00 . A X . 24 ASP C    1 1 
        5 1848 1 1 24 ASP CA   C 44.698  -4.837   5.330 1.00 . A X . 24 ASP CA   1 1 
        5 1849 1 1 24 ASP CB   C 43.302  -4.955   4.698 1.00 . A X . 24 ASP CB   1 1 
        5 1850 1 1 24 ASP CG   C 42.606  -6.259   5.050 1.00 . A X . 24 ASP CG   1 1 
        5 1851 1 1 24 ASP H    H 45.298  -2.923   4.656 1.00 . A X . 24 ASP H    1 1 
        5 1852 1 1 24 ASP HA   H 44.672  -5.266   6.322 1.00 . A X . 24 ASP HA   1 1 
        5 1853 1 1 24 ASP HB2  H 42.688  -4.139   5.044 1.00 . A X . 24 ASP HB2  1 1 
        5 1854 1 1 24 ASP HB3  H 43.396  -4.897   3.623 1.00 . A X . 24 ASP HB3  1 1 
        5 1855 1 1 24 ASP N    N 45.077  -3.432   5.466 1.00 . A X . 24 ASP N    1 1 
        5 1856 1 1 24 ASP O    O 45.785  -5.460   3.264 1.00 . A X . 24 ASP O    1 1 
        5 1857 1 1 24 ASP OD1  O 42.775  -7.243   4.300 1.00 . A X . 24 ASP OD1  1 1 
        5 1858 1 1 24 ASP OD2  O 41.891  -6.293   6.074 1.00 . A X . 24 ASP OD2  1 1 
        5 1859 1 1 25 TYR C    C 47.166  -8.564   4.233 1.00 . A X . 25 TYR C    1 1 
        5 1860 1 1 25 TYR CA   C 47.648  -7.143   4.531 1.00 . A X . 25 TYR CA   1 1 
        5 1861 1 1 25 TYR CB   C 48.910  -7.186   5.401 1.00 . A X . 25 TYR CB   1 1 
        5 1862 1 1 25 TYR CD1  C 50.577  -5.467   4.590 1.00 . A X . 25 TYR CD1  1 1 
        5 1863 1 1 25 TYR CD2  C 49.337  -4.986   6.569 1.00 . A X . 25 TYR CD2  1 1 
        5 1864 1 1 25 TYR CE1  C 51.228  -4.254   4.698 1.00 . A X . 25 TYR CE1  1 1 
        5 1865 1 1 25 TYR CE2  C 49.985  -3.770   6.684 1.00 . A X . 25 TYR CE2  1 1 
        5 1866 1 1 25 TYR CG   C 49.622  -5.854   5.522 1.00 . A X . 25 TYR CG   1 1 
        5 1867 1 1 25 TYR CZ   C 50.929  -3.410   5.746 1.00 . A X . 25 TYR CZ   1 1 
        5 1868 1 1 25 TYR H    H 46.523  -6.388   6.158 1.00 . A X . 25 TYR H    1 1 
        5 1869 1 1 25 TYR HA   H 47.887  -6.659   3.595 1.00 . A X . 25 TYR HA   1 1 
        5 1870 1 1 25 TYR HB2  H 48.640  -7.505   6.396 1.00 . A X . 25 TYR HB2  1 1 
        5 1871 1 1 25 TYR HB3  H 49.605  -7.896   4.979 1.00 . A X . 25 TYR HB3  1 1 
        5 1872 1 1 25 TYR HD1  H 50.808  -6.131   3.770 1.00 . A X . 25 TYR HD1  1 1 
        5 1873 1 1 25 TYR HD2  H 48.597  -5.272   7.302 1.00 . A X . 25 TYR HD2  1 1 
        5 1874 1 1 25 TYR HE1  H 51.968  -3.972   3.964 1.00 . A X . 25 TYR HE1  1 1 
        5 1875 1 1 25 TYR HE2  H 49.750  -3.110   7.505 1.00 . A X . 25 TYR HE2  1 1 
        5 1876 1 1 25 TYR HH   H 51.604  -1.772   4.998 1.00 . A X . 25 TYR HH   1 1 
        5 1877 1 1 25 TYR N    N 46.595  -6.357   5.183 1.00 . A X . 25 TYR N    1 1 
        5 1878 1 1 25 TYR O    O 47.149  -8.944   3.044 1.00 . A X . 25 TYR O    1 1 
        5 1879 1 1 25 TYR OXT  O 46.799  -9.283   5.190 1.00 . A X . 25 TYR OXT  1 1 
        5 1880 1 1 25 TYR OH   O 51.577  -2.201   5.857 1.00 . A X . 25 TYR OH   1 1 
        6 1881 1 1  1 PHE C    C 44.539  -7.649 -19.244 1.00 . A X .  1 PHE C    1 1 
        6 1882 1 1  1 PHE CA   C 44.874  -8.700 -20.308 1.00 . A X .  1 PHE CA   1 1 
        6 1883 1 1  1 PHE CB   C 44.322  -8.270 -21.675 1.00 . A X .  1 PHE CB   1 1 
        6 1884 1 1  1 PHE CD1  C 45.037  -5.931 -22.245 1.00 . A X .  1 PHE CD1  1 1 
        6 1885 1 1  1 PHE CD2  C 46.190  -7.748 -23.273 1.00 . A X .  1 PHE CD2  1 1 
        6 1886 1 1  1 PHE CE1  C 45.842  -5.034 -22.921 1.00 . A X .  1 PHE CE1  1 1 
        6 1887 1 1  1 PHE CE2  C 46.998  -6.856 -23.952 1.00 . A X .  1 PHE CE2  1 1 
        6 1888 1 1  1 PHE CG   C 45.202  -7.296 -22.413 1.00 . A X .  1 PHE CG   1 1 
        6 1889 1 1  1 PHE CZ   C 46.824  -5.497 -23.775 1.00 . A X .  1 PHE CZ   1 1 
        6 1890 1 1  1 PHE H1   H 44.554 -10.730 -20.666 1.00 . A X .  1 PHE H1   1 1 
        6 1891 1 1  1 PHE H2   H 43.289  -9.974 -19.835 1.00 . A X .  1 PHE H2   1 1 
        6 1892 1 1  1 PHE H3   H 44.730 -10.342 -19.028 1.00 . A X .  1 PHE H3   1 1 
        6 1893 1 1  1 PHE HA   H 45.949  -8.789 -20.375 1.00 . A X .  1 PHE HA   1 1 
        6 1894 1 1  1 PHE HB2  H 44.205  -9.145 -22.297 1.00 . A X .  1 PHE HB2  1 1 
        6 1895 1 1  1 PHE HB3  H 43.357  -7.808 -21.534 1.00 . A X .  1 PHE HB3  1 1 
        6 1896 1 1  1 PHE HD1  H 44.270  -5.568 -21.578 1.00 . A X .  1 PHE HD1  1 1 
        6 1897 1 1  1 PHE HD2  H 46.327  -8.810 -23.411 1.00 . A X .  1 PHE HD2  1 1 
        6 1898 1 1  1 PHE HE1  H 45.704  -3.971 -22.782 1.00 . A X .  1 PHE HE1  1 1 
        6 1899 1 1  1 PHE HE2  H 47.764  -7.220 -24.619 1.00 . A X .  1 PHE HE2  1 1 
        6 1900 1 1  1 PHE HZ   H 47.455  -4.797 -24.305 1.00 . A X .  1 PHE HZ   1 1 
        6 1901 1 1  1 PHE N    N 44.324 -10.029 -19.933 1.00 . A X .  1 PHE N    1 1 
        6 1902 1 1  1 PHE O    O 45.389  -6.826 -18.891 1.00 . A X .  1 PHE O    1 1 
        6 1903 1 1  2 GLY C    C 41.922  -7.374 -16.713 1.00 . A X .  2 GLY C    1 1 
        6 1904 1 1  2 GLY CA   C 42.856  -6.742 -17.726 1.00 . A X .  2 GLY CA   1 1 
        6 1905 1 1  2 GLY H    H 42.673  -8.369 -19.071 1.00 . A X .  2 GLY H    1 1 
        6 1906 1 1  2 GLY HA2  H 43.723  -6.357 -17.210 1.00 . A X .  2 GLY HA2  1 1 
        6 1907 1 1  2 GLY HA3  H 42.345  -5.922 -18.210 1.00 . A X .  2 GLY HA3  1 1 
        6 1908 1 1  2 GLY N    N 43.296  -7.687 -18.744 1.00 . A X .  2 GLY N    1 1 
        6 1909 1 1  2 GLY O    O 41.185  -8.308 -17.041 1.00 . A X .  2 GLY O    1 1 
        6 1910 1 1  3 VAL C    C 40.458  -6.218 -13.618 1.00 . A X .  3 VAL C    1 1 
        6 1911 1 1  3 VAL CA   C 41.113  -7.364 -14.394 1.00 . A X .  3 VAL CA   1 1 
        6 1912 1 1  3 VAL CB   C 41.895  -8.287 -13.409 1.00 . A X .  3 VAL CB   1 1 
        6 1913 1 1  3 VAL CG1  C 42.098  -9.665 -14.021 1.00 . A X .  3 VAL CG1  1 1 
        6 1914 1 1  3 VAL CG2  C 43.244  -7.689 -12.991 1.00 . A X .  3 VAL CG2  1 1 
        6 1915 1 1  3 VAL H    H 42.572  -6.115 -15.297 1.00 . A X .  3 VAL H    1 1 
        6 1916 1 1  3 VAL HA   H 40.330  -7.955 -14.847 1.00 . A X .  3 VAL HA   1 1 
        6 1917 1 1  3 VAL HB   H 41.293  -8.408 -12.518 1.00 . A X .  3 VAL HB   1 1 
        6 1918 1 1  3 VAL HG11 H 42.659  -9.571 -14.940 1.00 . A X .  3 VAL HG11 1 1 
        6 1919 1 1  3 VAL HG12 H 41.137 -10.111 -14.230 1.00 . A X .  3 VAL HG12 1 1 
        6 1920 1 1  3 VAL HG13 H 42.643 -10.289 -13.329 1.00 . A X .  3 VAL HG13 1 1 
        6 1921 1 1  3 VAL HG21 H 43.082  -6.733 -12.514 1.00 . A X .  3 VAL HG21 1 1 
        6 1922 1 1  3 VAL HG22 H 43.864  -7.555 -13.864 1.00 . A X .  3 VAL HG22 1 1 
        6 1923 1 1  3 VAL HG23 H 43.735  -8.357 -12.299 1.00 . A X .  3 VAL HG23 1 1 
        6 1924 1 1  3 VAL N    N 41.959  -6.857 -15.481 1.00 . A X .  3 VAL N    1 1 
        6 1925 1 1  3 VAL O    O 41.119  -5.231 -13.281 1.00 . A X .  3 VAL O    1 1 
        6 1926 1 1  4 ARG C    C 37.623  -5.996 -11.455 1.00 . A X .  4 ARG C    1 1 
        6 1927 1 1  4 ARG CA   C 38.392  -5.360 -12.610 1.00 . A X .  4 ARG CA   1 1 
        6 1928 1 1  4 ARG CB   C 37.419  -4.633 -13.546 1.00 . A X .  4 ARG CB   1 1 
        6 1929 1 1  4 ARG CD   C 37.080  -2.972 -15.402 1.00 . A X .  4 ARG CD   1 1 
        6 1930 1 1  4 ARG CG   C 38.095  -3.667 -14.508 1.00 . A X .  4 ARG CG   1 1 
        6 1931 1 1  4 ARG CZ   C 37.096  -1.460 -17.378 1.00 . A X .  4 ARG CZ   1 1 
        6 1932 1 1  4 ARG H    H 38.703  -7.182 -13.647 1.00 . A X .  4 ARG H    1 1 
        6 1933 1 1  4 ARG HA   H 39.091  -4.643 -12.207 1.00 . A X .  4 ARG HA   1 1 
        6 1934 1 1  4 ARG HB2  H 36.881  -5.368 -14.126 1.00 . A X .  4 ARG HB2  1 1 
        6 1935 1 1  4 ARG HB3  H 36.714  -4.074 -12.948 1.00 . A X .  4 ARG HB3  1 1 
        6 1936 1 1  4 ARG HD2  H 36.534  -3.722 -15.956 1.00 . A X .  4 ARG HD2  1 1 
        6 1937 1 1  4 ARG HD3  H 36.395  -2.415 -14.780 1.00 . A X .  4 ARG HD3  1 1 
        6 1938 1 1  4 ARG HE   H 38.671  -1.863 -16.214 1.00 . A X .  4 ARG HE   1 1 
        6 1939 1 1  4 ARG HG2  H 38.629  -2.921 -13.940 1.00 . A X .  4 ARG HG2  1 1 
        6 1940 1 1  4 ARG HG3  H 38.789  -4.218 -15.126 1.00 . A X .  4 ARG HG3  1 1 
        6 1941 1 1  4 ARG HH11 H 35.356  -1.224 -18.390 1.00 . A X .  4 ARG HH11 1 1 
        6 1942 1 1  4 ARG HH12 H 35.279  -2.289 -17.025 1.00 . A X .  4 ARG HH12 1 1 
        6 1943 1 1  4 ARG HH21 H 38.745  -0.476 -18.005 1.00 . A X .  4 ARG HH21 1 1 
        6 1944 1 1  4 ARG HH22 H 37.315  -0.201 -18.944 1.00 . A X .  4 ARG HH22 1 1 
        6 1945 1 1  4 ARG N    N 39.159  -6.368 -13.345 1.00 . A X .  4 ARG N    1 1 
        6 1946 1 1  4 ARG NE   N 37.719  -2.053 -16.350 1.00 . A X .  4 ARG NE   1 1 
        6 1947 1 1  4 ARG NH1  N 35.803  -1.676 -17.617 1.00 . A X .  4 ARG NH1  1 1 
        6 1948 1 1  4 ARG NH2  N 37.774  -0.646 -18.175 1.00 . A X .  4 ARG NH2  1 1 
        6 1949 1 1  4 ARG O    O 37.225  -7.162 -11.534 1.00 . A X .  4 ARG O    1 1 
        6 1950 1 1  5 VAL C    C 35.606  -4.702  -8.771 1.00 . A X .  5 VAL C    1 1 
        6 1951 1 1  5 VAL CA   C 36.698  -5.688  -9.199 1.00 . A X .  5 VAL CA   1 1 
        6 1952 1 1  5 VAL CB   C 37.648  -5.978  -7.996 1.00 . A X .  5 VAL CB   1 1 
        6 1953 1 1  5 VAL CG1  C 38.375  -7.298  -8.204 1.00 . A X .  5 VAL CG1  1 1 
        6 1954 1 1  5 VAL CG2  C 38.658  -4.850  -7.758 1.00 . A X .  5 VAL CG2  1 1 
        6 1955 1 1  5 VAL H    H 37.765  -4.300 -10.402 1.00 . A X .  5 VAL H    1 1 
        6 1956 1 1  5 VAL HA   H 36.221  -6.618  -9.470 1.00 . A X .  5 VAL HA   1 1 
        6 1957 1 1  5 VAL HB   H 37.038  -6.074  -7.108 1.00 . A X .  5 VAL HB   1 1 
        6 1958 1 1  5 VAL HG11 H 38.960  -7.248  -9.110 1.00 . A X .  5 VAL HG11 1 1 
        6 1959 1 1  5 VAL HG12 H 37.653  -8.098  -8.283 1.00 . A X .  5 VAL HG12 1 1 
        6 1960 1 1  5 VAL HG13 H 39.028  -7.485  -7.363 1.00 . A X .  5 VAL HG13 1 1 
        6 1961 1 1  5 VAL HG21 H 39.252  -4.703  -8.649 1.00 . A X .  5 VAL HG21 1 1 
        6 1962 1 1  5 VAL HG22 H 39.306  -5.114  -6.935 1.00 . A X .  5 VAL HG22 1 1 
        6 1963 1 1  5 VAL HG23 H 38.131  -3.936  -7.522 1.00 . A X .  5 VAL HG23 1 1 
        6 1964 1 1  5 VAL N    N 37.422  -5.218 -10.389 1.00 . A X .  5 VAL N    1 1 
        6 1965 1 1  5 VAL O    O 34.516  -5.116  -8.367 1.00 . A X .  5 VAL O    1 1 
        6 1966 1 1  6 GLY C    C 35.303  -1.726  -7.159 1.00 . A X .  6 GLY C    1 1 
        6 1967 1 1  6 GLY CA   C 34.967  -2.367  -8.491 1.00 . A X .  6 GLY CA   1 1 
        6 1968 1 1  6 GLY H    H 36.800  -3.153  -9.203 1.00 . A X .  6 GLY H    1 1 
        6 1969 1 1  6 GLY HA2  H 34.967  -1.603  -9.255 1.00 . A X .  6 GLY HA2  1 1 
        6 1970 1 1  6 GLY HA3  H 33.980  -2.801  -8.431 1.00 . A X .  6 GLY HA3  1 1 
        6 1971 1 1  6 GLY N    N 35.915  -3.405  -8.867 1.00 . A X .  6 GLY N    1 1 
        6 1972 1 1  6 GLY O    O 36.220  -0.903  -7.077 1.00 . A X .  6 GLY O    1 1 
        6 1973 1 1  7 THR C    C 35.589  -2.530  -3.915 1.00 . A X .  7 THR C    1 1 
        6 1974 1 1  7 THR CA   C 34.764  -1.573  -4.768 1.00 . A X .  7 THR CA   1 1 
        6 1975 1 1  7 THR CB   C 33.425  -1.289  -4.052 1.00 . A X .  7 THR CB   1 1 
        6 1976 1 1  7 THR CG2  C 32.754  -0.043  -4.616 1.00 . A X .  7 THR CG2  1 1 
        6 1977 1 1  7 THR H    H 33.848  -2.769  -6.260 1.00 . A X .  7 THR H    1 1 
        6 1978 1 1  7 THR HA   H 35.302  -0.640  -4.862 1.00 . A X .  7 THR HA   1 1 
        6 1979 1 1  7 THR HB   H 33.628  -1.124  -3.004 1.00 . A X .  7 THR HB   1 1 
        6 1980 1 1  7 THR HG1  H 33.059  -3.225  -4.153 1.00 . A X .  7 THR HG1  1 1 
        6 1981 1 1  7 THR HG21 H 31.823   0.132  -4.095 1.00 . A X .  7 THR HG21 1 1 
        6 1982 1 1  7 THR HG22 H 32.555  -0.186  -5.668 1.00 . A X .  7 THR HG22 1 1 
        6 1983 1 1  7 THR HG23 H 33.404   0.809  -4.486 1.00 . A X .  7 THR HG23 1 1 
        6 1984 1 1  7 THR N    N 34.558  -2.108  -6.117 1.00 . A X .  7 THR N    1 1 
        6 1985 1 1  7 THR O    O 35.559  -3.747  -4.129 1.00 . A X .  7 THR O    1 1 
        6 1986 1 1  7 THR OG1  O 32.546  -2.413  -4.183 1.00 . A X .  7 THR OG1  1 1 
        6 1987 1 1  8 CYS C    C 36.469  -2.989  -0.699 1.00 . A X .  8 CYS C    1 1 
        6 1988 1 1  8 CYS CA   C 37.166  -2.754  -2.049 1.00 . A X .  8 CYS CA   1 1 
        6 1989 1 1  8 CYS CB   C 38.508  -2.050  -1.832 1.00 . A X .  8 CYS CB   1 1 
        6 1990 1 1  8 CYS H    H 36.292  -0.995  -2.839 1.00 . A X .  8 CYS H    1 1 
        6 1991 1 1  8 CYS HA   H 37.344  -3.710  -2.519 1.00 . A X .  8 CYS HA   1 1 
        6 1992 1 1  8 CYS HB2  H 39.088  -2.612  -1.111 1.00 . A X .  8 CYS HB2  1 1 
        6 1993 1 1  8 CYS HB3  H 39.044  -2.016  -2.771 1.00 . A X .  8 CYS HB3  1 1 
        6 1994 1 1  8 CYS N    N 36.322  -1.968  -2.949 1.00 . A X .  8 CYS N    1 1 
        6 1995 1 1  8 CYS O    O 35.687  -2.140  -0.261 1.00 . A X .  8 CYS O    1 1 
        6 1996 1 1  8 CYS SG   S 38.366  -0.344  -1.213 1.00 . A X .  8 CYS SG   1 1 
        6 1997 1 1  9 PRO C    C 36.550  -3.509   2.419 1.00 . A X .  9 PRO C    1 1 
        6 1998 1 1  9 PRO CA   C 36.121  -4.467   1.298 1.00 . A X .  9 PRO CA   1 1 
        6 1999 1 1  9 PRO CB   C 36.606  -5.895   1.587 1.00 . A X .  9 PRO CB   1 1 
        6 2000 1 1  9 PRO CD   C 37.648  -5.239  -0.456 1.00 . A X .  9 PRO CD   1 1 
        6 2001 1 1  9 PRO CG   C 37.849  -6.060   0.785 1.00 . A X .  9 PRO CG   1 1 
        6 2002 1 1  9 PRO HA   H 35.042  -4.462   1.228 1.00 . A X .  9 PRO HA   1 1 
        6 2003 1 1  9 PRO HB2  H 36.810  -6.005   2.647 1.00 . A X .  9 PRO HB2  1 1 
        6 2004 1 1  9 PRO HB3  H 35.863  -6.611   1.272 1.00 . A X .  9 PRO HB3  1 1 
        6 2005 1 1  9 PRO HD2  H 38.591  -4.840  -0.800 1.00 . A X .  9 PRO HD2  1 1 
        6 2006 1 1  9 PRO HD3  H 37.183  -5.832  -1.232 1.00 . A X .  9 PRO HD3  1 1 
        6 2007 1 1  9 PRO HG2  H 38.697  -5.694   1.351 1.00 . A X .  9 PRO HG2  1 1 
        6 2008 1 1  9 PRO HG3  H 37.988  -7.100   0.524 1.00 . A X .  9 PRO HG3  1 1 
        6 2009 1 1  9 PRO N    N 36.739  -4.147  -0.012 1.00 . A X .  9 PRO N    1 1 
        6 2010 1 1  9 PRO O    O 37.518  -2.758   2.266 1.00 . A X .  9 PRO O    1 1 
        6 2011 1 1 10 SER C    C 37.483  -2.944   5.294 1.00 . A X . 10 SER C    1 1 
        6 2012 1 1 10 SER CA   C 36.087  -2.693   4.710 1.00 . A X . 10 SER CA   1 1 
        6 2013 1 1 10 SER CB   C 35.021  -2.920   5.787 1.00 . A X . 10 SER CB   1 1 
        6 2014 1 1 10 SER H    H 35.071  -4.184   3.592 1.00 . A X . 10 SER H    1 1 
        6 2015 1 1 10 SER HA   H 36.034  -1.665   4.380 1.00 . A X . 10 SER HA   1 1 
        6 2016 1 1 10 SER HB2  H 34.042  -2.854   5.338 1.00 . A X . 10 SER HB2  1 1 
        6 2017 1 1 10 SER HB3  H 35.153  -3.902   6.217 1.00 . A X . 10 SER HB3  1 1 
        6 2018 1 1 10 SER HG   H 34.396  -1.320   6.731 1.00 . A X . 10 SER HG   1 1 
        6 2019 1 1 10 SER N    N 35.816  -3.551   3.544 1.00 . A X . 10 SER N    1 1 
        6 2020 1 1 10 SER O    O 37.942  -4.089   5.355 1.00 . A X . 10 SER O    1 1 
        6 2021 1 1 10 SER OG   O 35.114  -1.952   6.819 1.00 . A X . 10 SER OG   1 1 
        6 2022 1 1 11 GLY C    C 40.564  -1.614   5.270 1.00 . A X . 11 GLY C    1 1 
        6 2023 1 1 11 GLY CA   C 39.479  -1.944   6.285 1.00 . A X . 11 GLY CA   1 1 
        6 2024 1 1 11 GLY H    H 37.701  -0.984   5.644 1.00 . A X . 11 GLY H    1 1 
        6 2025 1 1 11 GLY HA2  H 39.553  -1.252   7.113 1.00 . A X . 11 GLY HA2  1 1 
        6 2026 1 1 11 GLY HA3  H 39.638  -2.951   6.652 1.00 . A X . 11 GLY HA3  1 1 
        6 2027 1 1 11 GLY N    N 38.138  -1.858   5.718 1.00 . A X . 11 GLY N    1 1 
        6 2028 1 1 11 GLY O    O 41.735  -1.945   5.480 1.00 . A X . 11 GLY O    1 1 
        6 2029 1 1 12 TYR C    C 41.291   0.944   3.072 1.00 . A X . 12 TYR C    1 1 
        6 2030 1 1 12 TYR CA   C 41.085  -0.572   3.103 1.00 . A X . 12 TYR CA   1 1 
        6 2031 1 1 12 TYR CB   C 40.538  -1.058   1.757 1.00 . A X . 12 TYR CB   1 1 
        6 2032 1 1 12 TYR CD1  C 42.313  -2.212   0.392 1.00 . A X . 12 TYR CD1  1 1 
        6 2033 1 1 12 TYR CD2  C 40.768  -3.569   1.596 1.00 . A X . 12 TYR CD2  1 1 
        6 2034 1 1 12 TYR CE1  C 42.942  -3.343  -0.086 1.00 . A X . 12 TYR CE1  1 1 
        6 2035 1 1 12 TYR CE2  C 41.392  -4.707   1.122 1.00 . A X . 12 TYR CE2  1 1 
        6 2036 1 1 12 TYR CG   C 41.218  -2.304   1.240 1.00 . A X . 12 TYR CG   1 1 
        6 2037 1 1 12 TYR CZ   C 42.478  -4.590   0.282 1.00 . A X . 12 TYR CZ   1 1 
        6 2038 1 1 12 TYR H    H 39.219  -0.724   4.086 1.00 . A X . 12 TYR H    1 1 
        6 2039 1 1 12 TYR HA   H 42.034  -1.051   3.291 1.00 . A X . 12 TYR HA   1 1 
        6 2040 1 1 12 TYR HB2  H 39.484  -1.277   1.863 1.00 . A X . 12 TYR HB2  1 1 
        6 2041 1 1 12 TYR HB3  H 40.669  -0.276   1.020 1.00 . A X . 12 TYR HB3  1 1 
        6 2042 1 1 12 TYR HD1  H 42.674  -1.234   0.107 1.00 . A X . 12 TYR HD1  1 1 
        6 2043 1 1 12 TYR HD2  H 39.916  -3.658   2.253 1.00 . A X . 12 TYR HD2  1 1 
        6 2044 1 1 12 TYR HE1  H 43.795  -3.248  -0.741 1.00 . A X . 12 TYR HE1  1 1 
        6 2045 1 1 12 TYR HE2  H 41.028  -5.682   1.411 1.00 . A X . 12 TYR HE2  1 1 
        6 2046 1 1 12 TYR HH   H 42.441  -6.355  -0.479 1.00 . A X . 12 TYR HH   1 1 
        6 2047 1 1 12 TYR N    N 40.167  -0.957   4.174 1.00 . A X . 12 TYR N    1 1 
        6 2048 1 1 12 TYR O    O 40.538   1.690   3.707 1.00 . A X . 12 TYR O    1 1 
        6 2049 1 1 12 TYR OH   O 43.103  -5.720  -0.193 1.00 . A X . 12 TYR OH   1 1 
        6 2050 1 1 13 VAL C    C 42.047   3.354   0.887 1.00 . A X . 13 VAL C    1 1 
        6 2051 1 1 13 VAL CA   C 42.616   2.822   2.208 1.00 . A X . 13 VAL CA   1 1 
        6 2052 1 1 13 VAL CB   C 44.148   3.107   2.301 1.00 . A X . 13 VAL CB   1 1 
        6 2053 1 1 13 VAL CG1  C 44.452   4.606   2.264 1.00 . A X . 13 VAL CG1  1 1 
        6 2054 1 1 13 VAL CG2  C 44.741   2.500   3.568 1.00 . A X . 13 VAL CG2  1 1 
        6 2055 1 1 13 VAL H    H 42.877   0.743   1.848 1.00 . A X . 13 VAL H    1 1 
        6 2056 1 1 13 VAL HA   H 42.126   3.328   3.029 1.00 . A X . 13 VAL HA   1 1 
        6 2057 1 1 13 VAL HB   H 44.630   2.646   1.452 1.00 . A X . 13 VAL HB   1 1 
        6 2058 1 1 13 VAL HG11 H 43.968   5.092   3.099 1.00 . A X . 13 VAL HG11 1 1 
        6 2059 1 1 13 VAL HG12 H 44.082   5.025   1.340 1.00 . A X . 13 VAL HG12 1 1 
        6 2060 1 1 13 VAL HG13 H 45.519   4.760   2.327 1.00 . A X . 13 VAL HG13 1 1 
        6 2061 1 1 13 VAL HG21 H 44.184   2.843   4.426 1.00 . A X . 13 VAL HG21 1 1 
        6 2062 1 1 13 VAL HG22 H 45.773   2.805   3.664 1.00 . A X . 13 VAL HG22 1 1 
        6 2063 1 1 13 VAL HG23 H 44.687   1.422   3.509 1.00 . A X . 13 VAL HG23 1 1 
        6 2064 1 1 13 VAL N    N 42.315   1.392   2.329 1.00 . A X . 13 VAL N    1 1 
        6 2065 1 1 13 VAL O    O 42.266   2.763  -0.174 1.00 . A X . 13 VAL O    1 1 
        6 2066 1 1 14 ARG C    C 40.996   6.584  -0.237 1.00 . A X . 14 ARG C    1 1 
        6 2067 1 1 14 ARG CA   C 40.687   5.096  -0.194 1.00 . A X . 14 ARG CA   1 1 
        6 2068 1 1 14 ARG CB   C 39.171   4.932  -0.129 1.00 . A X . 14 ARG CB   1 1 
        6 2069 1 1 14 ARG CD   C 37.170   3.437   0.234 1.00 . A X . 14 ARG CD   1 1 
        6 2070 1 1 14 ARG CG   C 38.685   3.501   0.097 1.00 . A X . 14 ARG CG   1 1 
        6 2071 1 1 14 ARG CZ   C 35.466   4.370   1.792 1.00 . A X . 14 ARG CZ   1 1 
        6 2072 1 1 14 ARG H    H 41.206   4.898   1.850 1.00 . A X . 14 ARG H    1 1 
        6 2073 1 1 14 ARG HA   H 41.065   4.621  -1.086 1.00 . A X . 14 ARG HA   1 1 
        6 2074 1 1 14 ARG HB2  H 38.817   5.551   0.686 1.00 . A X . 14 ARG HB2  1 1 
        6 2075 1 1 14 ARG HB3  H 38.744   5.293  -1.056 1.00 . A X . 14 ARG HB3  1 1 
        6 2076 1 1 14 ARG HD2  H 36.725   4.036  -0.546 1.00 . A X . 14 ARG HD2  1 1 
        6 2077 1 1 14 ARG HD3  H 36.855   2.410   0.120 1.00 . A X . 14 ARG HD3  1 1 
        6 2078 1 1 14 ARG HE   H 37.362   3.944   2.266 1.00 . A X . 14 ARG HE   1 1 
        6 2079 1 1 14 ARG HG2  H 38.985   2.893  -0.746 1.00 . A X . 14 ARG HG2  1 1 
        6 2080 1 1 14 ARG HG3  H 39.136   3.117   1.002 1.00 . A X . 14 ARG HG3  1 1 
        6 2081 1 1 14 ARG HH11 H 34.750   4.063  -0.079 1.00 . A X . 14 ARG HH11 1 1 
        6 2082 1 1 14 ARG HH12 H 33.610   4.710   1.053 1.00 . A X . 14 ARG HH12 1 1 
        6 2083 1 1 14 ARG HH21 H 34.234   5.122   3.207 1.00 . A X . 14 ARG HH21 1 1 
        6 2084 1 1 14 ARG HH22 H 35.852   4.793   3.731 1.00 . A X . 14 ARG HH22 1 1 
        6 2085 1 1 14 ARG N    N 41.321   4.474   0.974 1.00 . A X . 14 ARG N    1 1 
        6 2086 1 1 14 ARG NE   N 36.709   3.934   1.537 1.00 . A X . 14 ARG NE   1 1 
        6 2087 1 1 14 ARG NH1  N 34.531   4.381   0.844 1.00 . A X . 14 ARG NH1  1 1 
        6 2088 1 1 14 ARG NH2  N 35.159   4.797   3.009 1.00 . A X . 14 ARG NH2  1 1 
        6 2089 1 1 14 ARG O    O 40.516   7.346   0.614 1.00 . A X . 14 ARG O    1 1 
        6 2090 1 1 15 ARG C    C 42.312   8.825  -2.816 1.00 . A X . 15 ARG C    1 1 
        6 2091 1 1 15 ARG CA   C 42.158   8.427  -1.347 1.00 . A X . 15 ARG CA   1 1 
        6 2092 1 1 15 ARG CB   C 43.436   8.737  -0.548 1.00 . A X . 15 ARG CB   1 1 
        6 2093 1 1 15 ARG CD   C 42.972   9.976   1.609 1.00 . A X . 15 ARG CD   1 1 
        6 2094 1 1 15 ARG CG   C 43.232   8.620   0.964 1.00 . A X . 15 ARG CG   1 1 
        6 2095 1 1 15 ARG CZ   C 44.257  12.002   2.276 1.00 . A X . 15 ARG CZ   1 1 
        6 2096 1 1 15 ARG H    H 42.172   6.358  -1.857 1.00 . A X . 15 ARG H    1 1 
        6 2097 1 1 15 ARG HA   H 41.345   8.998  -0.923 1.00 . A X . 15 ARG HA   1 1 
        6 2098 1 1 15 ARG HB2  H 44.212   8.048  -0.847 1.00 . A X . 15 ARG HB2  1 1 
        6 2099 1 1 15 ARG HB3  H 43.753   9.746  -0.771 1.00 . A X . 15 ARG HB3  1 1 
        6 2100 1 1 15 ARG HD2  H 42.247  10.509   1.012 1.00 . A X . 15 ARG HD2  1 1 
        6 2101 1 1 15 ARG HD3  H 42.575   9.817   2.601 1.00 . A X . 15 ARG HD3  1 1 
        6 2102 1 1 15 ARG HE   H 45.013  10.405   1.336 1.00 . A X . 15 ARG HE   1 1 
        6 2103 1 1 15 ARG HG2  H 42.372   7.974   1.147 1.00 . A X . 15 ARG HG2  1 1 
        6 2104 1 1 15 ARG HG3  H 44.114   8.179   1.407 1.00 . A X . 15 ARG HG3  1 1 
        6 2105 1 1 15 ARG HH11 H 42.298  12.100   2.781 1.00 . A X . 15 ARG HH11 1 1 
        6 2106 1 1 15 ARG HH12 H 43.246  13.482   3.220 1.00 . A X . 15 ARG HH12 1 1 
        6 2107 1 1 15 ARG HH21 H 46.235  12.224   1.922 1.00 . A X . 15 ARG HH21 1 1 
        6 2108 1 1 15 ARG HH22 H 45.473  13.551   2.732 1.00 . A X . 15 ARG HH22 1 1 
        6 2109 1 1 15 ARG N    N 41.803   7.008  -1.217 1.00 . A X . 15 ARG N    1 1 
        6 2110 1 1 15 ARG NE   N 44.193  10.787   1.712 1.00 . A X . 15 ARG NE   1 1 
        6 2111 1 1 15 ARG NH1  N 43.177  12.576   2.803 1.00 . A X . 15 ARG NH1  1 1 
        6 2112 1 1 15 ARG NH2  N 45.417  12.646   2.313 1.00 . A X . 15 ARG NH2  1 1 
        6 2113 1 1 15 ARG O    O 43.220   8.347  -3.508 1.00 . A X . 15 ARG O    1 1 
        6 2114 1 1 16 GLY C    C 40.786   9.149  -5.621 1.00 . A X . 16 GLY C    1 1 
        6 2115 1 1 16 GLY CA   C 41.418  10.156  -4.674 1.00 . A X . 16 GLY CA   1 1 
        6 2116 1 1 16 GLY H    H 40.711  10.039  -2.683 1.00 . A X . 16 GLY H    1 1 
        6 2117 1 1 16 GLY HA2  H 40.874  11.089  -4.742 1.00 . A X . 16 GLY HA2  1 1 
        6 2118 1 1 16 GLY HA3  H 42.444  10.322  -4.977 1.00 . A X . 16 GLY HA3  1 1 
        6 2119 1 1 16 GLY N    N 41.403   9.699  -3.287 1.00 . A X . 16 GLY N    1 1 
        6 2120 1 1 16 GLY O    O 41.385   8.790  -6.637 1.00 . A X . 16 GLY O    1 1 
        6 2121 1 1 17 THR C    C 39.624   6.413  -6.332 1.00 . A X . 17 THR C    1 1 
        6 2122 1 1 17 THR CA   C 38.794   7.683  -6.051 1.00 . A X . 17 THR CA   1 1 
        6 2123 1 1 17 THR CB   C 38.236   8.258  -7.387 1.00 . A X . 17 THR CB   1 1 
        6 2124 1 1 17 THR CG2  C 37.168   9.314  -7.129 1.00 . A X . 17 THR CG2  1 1 
        6 2125 1 1 17 THR H    H 39.161   9.032  -4.443 1.00 . A X . 17 THR H    1 1 
        6 2126 1 1 17 THR HA   H 37.948   7.393  -5.443 1.00 . A X . 17 THR HA   1 1 
        6 2127 1 1 17 THR HB   H 37.784   7.449  -7.942 1.00 . A X . 17 THR HB   1 1 
        6 2128 1 1 17 THR HG1  H 39.135   9.764  -8.290 1.00 . A X . 17 THR HG1  1 1 
        6 2129 1 1 17 THR HG21 H 36.355   8.875  -6.571 1.00 . A X . 17 THR HG21 1 1 
        6 2130 1 1 17 THR HG22 H 36.797   9.689  -8.071 1.00 . A X . 17 THR HG22 1 1 
        6 2131 1 1 17 THR HG23 H 37.596  10.127  -6.561 1.00 . A X . 17 THR HG23 1 1 
        6 2132 1 1 17 THR N    N 39.564   8.686  -5.266 1.00 . A X . 17 THR N    1 1 
        6 2133 1 1 17 THR O    O 39.426   5.723  -7.339 1.00 . A X . 17 THR O    1 1 
        6 2134 1 1 17 THR OG1  O 39.289   8.823  -8.175 1.00 . A X . 17 THR OG1  1 1 
        6 2135 1 1 18 PHE C    C 41.525   4.226  -4.163 1.00 . A X . 18 PHE C    1 1 
        6 2136 1 1 18 PHE CA   C 41.436   4.961  -5.506 1.00 . A X . 18 PHE CA   1 1 
        6 2137 1 1 18 PHE CB   C 42.826   5.446  -5.981 1.00 . A X . 18 PHE CB   1 1 
        6 2138 1 1 18 PHE CD1  C 44.869   4.514  -4.862 1.00 . A X . 18 PHE CD1  1 1 
        6 2139 1 1 18 PHE CD2  C 44.062   3.414  -6.819 1.00 . A X . 18 PHE CD2  1 1 
        6 2140 1 1 18 PHE CE1  C 45.895   3.597  -4.766 1.00 . A X . 18 PHE CE1  1 1 
        6 2141 1 1 18 PHE CE2  C 45.088   2.494  -6.727 1.00 . A X . 18 PHE CE2  1 1 
        6 2142 1 1 18 PHE CG   C 43.941   4.434  -5.888 1.00 . A X . 18 PHE CG   1 1 
        6 2143 1 1 18 PHE CZ   C 46.005   2.588  -5.698 1.00 . A X . 18 PHE CZ   1 1 
        6 2144 1 1 18 PHE H    H 40.616   6.693  -4.614 1.00 . A X . 18 PHE H    1 1 
        6 2145 1 1 18 PHE HA   H 41.026   4.290  -6.244 1.00 . A X . 18 PHE HA   1 1 
        6 2146 1 1 18 PHE HB2  H 42.750   5.747  -7.015 1.00 . A X . 18 PHE HB2  1 1 
        6 2147 1 1 18 PHE HB3  H 43.111   6.305  -5.391 1.00 . A X . 18 PHE HB3  1 1 
        6 2148 1 1 18 PHE HD1  H 44.783   5.303  -4.130 1.00 . A X . 18 PHE HD1  1 1 
        6 2149 1 1 18 PHE HD2  H 43.345   3.342  -7.624 1.00 . A X . 18 PHE HD2  1 1 
        6 2150 1 1 18 PHE HE1  H 46.613   3.673  -3.961 1.00 . A X . 18 PHE HE1  1 1 
        6 2151 1 1 18 PHE HE2  H 45.173   1.702  -7.457 1.00 . A X . 18 PHE HE2  1 1 
        6 2152 1 1 18 PHE HZ   H 46.805   1.873  -5.622 1.00 . A X . 18 PHE HZ   1 1 
        6 2153 1 1 18 PHE N    N 40.543   6.112  -5.402 1.00 . A X . 18 PHE N    1 1 
        6 2154 1 1 18 PHE O    O 41.549   4.854  -3.100 1.00 . A X . 18 PHE O    1 1 
        6 2155 1 1 19 CYS C    C 42.818   1.042  -3.204 1.00 . A X . 19 CYS C    1 1 
        6 2156 1 1 19 CYS CA   C 41.668   2.036  -3.049 1.00 . A X . 19 CYS CA   1 1 
        6 2157 1 1 19 CYS CB   C 40.349   1.290  -2.829 1.00 . A X . 19 CYS CB   1 1 
        6 2158 1 1 19 CYS H    H 41.547   2.467  -5.119 1.00 . A X . 19 CYS H    1 1 
        6 2159 1 1 19 CYS HA   H 41.864   2.670  -2.196 1.00 . A X . 19 CYS HA   1 1 
        6 2160 1 1 19 CYS HB2  H 39.536   2.004  -2.823 1.00 . A X . 19 CYS HB2  1 1 
        6 2161 1 1 19 CYS HB3  H 40.202   0.589  -3.640 1.00 . A X . 19 CYS HB3  1 1 
        6 2162 1 1 19 CYS N    N 41.575   2.891  -4.235 1.00 . A X . 19 CYS N    1 1 
        6 2163 1 1 19 CYS O    O 42.878   0.310  -4.197 1.00 . A X . 19 CYS O    1 1 
        6 2164 1 1 19 CYS SG   S 40.272   0.353  -1.267 1.00 . A X . 19 CYS SG   1 1 
        6 2165 1 1 20 PHE C    C 45.077  -0.610  -0.904 1.00 . A X . 20 PHE C    1 1 
        6 2166 1 1 20 PHE CA   C 44.887   0.127  -2.252 1.00 . A X . 20 PHE CA   1 1 
        6 2167 1 1 20 PHE CB   C 46.158   0.926  -2.621 1.00 . A X . 20 PHE CB   1 1 
        6 2168 1 1 20 PHE CD1  C 46.018   3.153  -1.441 1.00 . A X . 20 PHE CD1  1 1 
        6 2169 1 1 20 PHE CD2  C 47.642   1.571  -0.698 1.00 . A X . 20 PHE CD2  1 1 
        6 2170 1 1 20 PHE CE1  C 46.435   4.041  -0.469 1.00 . A X . 20 PHE CE1  1 1 
        6 2171 1 1 20 PHE CE2  C 48.063   2.456   0.275 1.00 . A X . 20 PHE CE2  1 1 
        6 2172 1 1 20 PHE CG   C 46.616   1.908  -1.567 1.00 . A X . 20 PHE CG   1 1 
        6 2173 1 1 20 PHE CZ   C 47.459   3.691   0.389 1.00 . A X . 20 PHE CZ   1 1 
        6 2174 1 1 20 PHE H    H 43.615   1.632  -1.457 1.00 . A X . 20 PHE H    1 1 
        6 2175 1 1 20 PHE HA   H 44.699  -0.600  -3.024 1.00 . A X . 20 PHE HA   1 1 
        6 2176 1 1 20 PHE HB2  H 46.969   0.232  -2.797 1.00 . A X . 20 PHE HB2  1 1 
        6 2177 1 1 20 PHE HB3  H 45.965   1.482  -3.529 1.00 . A X . 20 PHE HB3  1 1 
        6 2178 1 1 20 PHE HD1  H 45.217   3.425  -2.112 1.00 . A X . 20 PHE HD1  1 1 
        6 2179 1 1 20 PHE HD2  H 48.116   0.605  -0.788 1.00 . A X . 20 PHE HD2  1 1 
        6 2180 1 1 20 PHE HE1  H 45.963   5.008  -0.381 1.00 . A X . 20 PHE HE1  1 1 
        6 2181 1 1 20 PHE HE2  H 48.866   2.183   0.944 1.00 . A X . 20 PHE HE2  1 1 
        6 2182 1 1 20 PHE HZ   H 47.785   4.381   1.152 1.00 . A X . 20 PHE HZ   1 1 
        6 2183 1 1 20 PHE N    N 43.727   1.026  -2.220 1.00 . A X . 20 PHE N    1 1 
        6 2184 1 1 20 PHE O    O 44.506  -0.178   0.107 1.00 . A X . 20 PHE O    1 1 
        6 2185 1 1 21 PRO C    C 47.176  -1.817   1.284 1.00 . A X . 21 PRO C    1 1 
        6 2186 1 1 21 PRO CA   C 46.119  -2.474   0.402 1.00 . A X . 21 PRO CA   1 1 
        6 2187 1 1 21 PRO CB   C 46.617  -3.853  -0.061 1.00 . A X . 21 PRO CB   1 1 
        6 2188 1 1 21 PRO CD   C 46.572  -2.409  -1.973 1.00 . A X . 21 PRO CD   1 1 
        6 2189 1 1 21 PRO CG   C 46.522  -3.850  -1.554 1.00 . A X . 21 PRO CG   1 1 
        6 2190 1 1 21 PRO HA   H 45.209  -2.587   0.970 1.00 . A X . 21 PRO HA   1 1 
        6 2191 1 1 21 PRO HB2  H 47.642  -3.990   0.261 1.00 . A X . 21 PRO HB2  1 1 
        6 2192 1 1 21 PRO HB3  H 45.989  -4.630   0.352 1.00 . A X . 21 PRO HB3  1 1 
        6 2193 1 1 21 PRO HD2  H 47.598  -2.074  -2.056 1.00 . A X . 21 PRO HD2  1 1 
        6 2194 1 1 21 PRO HD3  H 46.048  -2.269  -2.903 1.00 . A X . 21 PRO HD3  1 1 
        6 2195 1 1 21 PRO HG2  H 47.356  -4.397  -1.975 1.00 . A X . 21 PRO HG2  1 1 
        6 2196 1 1 21 PRO HG3  H 45.587  -4.292  -1.865 1.00 . A X . 21 PRO HG3  1 1 
        6 2197 1 1 21 PRO N    N 45.876  -1.735  -0.851 1.00 . A X . 21 PRO N    1 1 
        6 2198 1 1 21 PRO O    O 48.235  -1.399   0.805 1.00 . A X . 21 PRO O    1 1 
        6 2199 1 1 22 ASP C    C 47.252  -1.512   4.992 1.00 . A X . 22 ASP C    1 1 
        6 2200 1 1 22 ASP CA   C 47.745  -1.135   3.590 1.00 . A X . 22 ASP CA   1 1 
        6 2201 1 1 22 ASP CB   C 47.799   0.398   3.430 1.00 . A X . 22 ASP CB   1 1 
        6 2202 1 1 22 ASP CG   C 48.963   1.040   4.170 1.00 . A X . 22 ASP CG   1 1 
        6 2203 1 1 22 ASP H    H 46.003  -2.101   2.871 1.00 . A X . 22 ASP H    1 1 
        6 2204 1 1 22 ASP HA   H 48.736  -1.542   3.448 1.00 . A X . 22 ASP HA   1 1 
        6 2205 1 1 22 ASP HB2  H 47.895   0.637   2.379 1.00 . A X . 22 ASP HB2  1 1 
        6 2206 1 1 22 ASP HB3  H 46.878   0.817   3.806 1.00 . A X . 22 ASP HB3  1 1 
        6 2207 1 1 22 ASP N    N 46.862  -1.734   2.580 1.00 . A X . 22 ASP N    1 1 
        6 2208 1 1 22 ASP O    O 48.027  -1.994   5.823 1.00 . A X . 22 ASP O    1 1 
        6 2209 1 1 22 ASP OD1  O 48.782   1.415   5.347 1.00 . A X . 22 ASP OD1  1 1 
        6 2210 1 1 22 ASP OD2  O 50.051   1.165   3.571 1.00 . A X . 22 ASP OD2  1 1 
        6 2211 1 1 23 ASP C    C 44.726  -3.014   6.500 1.00 . A X . 23 ASP C    1 1 
        6 2212 1 1 23 ASP CA   C 45.319  -1.596   6.516 1.00 . A X . 23 ASP CA   1 1 
        6 2213 1 1 23 ASP CB   C 44.228  -0.557   6.818 1.00 . A X . 23 ASP CB   1 1 
        6 2214 1 1 23 ASP CG   C 43.835  -0.515   8.287 1.00 . A X . 23 ASP CG   1 1 
        6 2215 1 1 23 ASP H    H 45.404  -0.878   4.532 1.00 . A X . 23 ASP H    1 1 
        6 2216 1 1 23 ASP HA   H 46.077  -1.543   7.283 1.00 . A X . 23 ASP HA   1 1 
        6 2217 1 1 23 ASP HB2  H 44.590   0.421   6.537 1.00 . A X . 23 ASP HB2  1 1 
        6 2218 1 1 23 ASP HB3  H 43.349  -0.789   6.234 1.00 . A X . 23 ASP HB3  1 1 
        6 2219 1 1 23 ASP N    N 45.952  -1.281   5.236 1.00 . A X . 23 ASP N    1 1 
        6 2220 1 1 23 ASP O    O 44.485  -3.599   7.560 1.00 . A X . 23 ASP O    1 1 
        6 2221 1 1 23 ASP OD1  O 42.884  -1.228   8.668 1.00 . A X . 23 ASP OD1  1 1 
        6 2222 1 1 23 ASP OD2  O 44.480   0.231   9.053 1.00 . A X . 23 ASP OD2  1 1 
        6 2223 1 1 24 ASP C    C 44.772  -5.687   4.104 1.00 . A X . 24 ASP C    1 1 
        6 2224 1 1 24 ASP CA   C 43.944  -4.895   5.127 1.00 . A X . 24 ASP CA   1 1 
        6 2225 1 1 24 ASP CB   C 42.471  -4.818   4.691 1.00 . A X . 24 ASP CB   1 1 
        6 2226 1 1 24 ASP CG   C 41.682  -6.066   5.050 1.00 . A X . 24 ASP CG   1 1 
        6 2227 1 1 24 ASP H    H 44.712  -3.028   4.490 1.00 . A X . 24 ASP H    1 1 
        6 2228 1 1 24 ASP HA   H 44.000  -5.394   6.083 1.00 . A X . 24 ASP HA   1 1 
        6 2229 1 1 24 ASP HB2  H 42.005  -3.971   5.173 1.00 . A X . 24 ASP HB2  1 1 
        6 2230 1 1 24 ASP HB3  H 42.427  -4.682   3.619 1.00 . A X . 24 ASP HB3  1 1 
        6 2231 1 1 24 ASP N    N 44.497  -3.552   5.292 1.00 . A X . 24 ASP N    1 1 
        6 2232 1 1 24 ASP O    O 44.717  -5.412   2.899 1.00 . A X . 24 ASP O    1 1 
        6 2233 1 1 24 ASP OD1  O 41.648  -7.004   4.229 1.00 . A X . 24 ASP OD1  1 1 
        6 2234 1 1 24 ASP OD2  O 41.101  -6.102   6.156 1.00 . A X . 24 ASP OD2  1 1 
        6 2235 1 1 25 TYR C    C 45.889  -8.935   3.747 1.00 . A X . 25 TYR C    1 1 
        6 2236 1 1 25 TYR CA   C 46.395  -7.490   3.752 1.00 . A X . 25 TYR CA   1 1 
        6 2237 1 1 25 TYR CB   C 47.853  -7.429   4.228 1.00 . A X . 25 TYR CB   1 1 
        6 2238 1 1 25 TYR CD1  C 49.411  -6.684   2.384 1.00 . A X . 25 TYR CD1  1 1 
        6 2239 1 1 25 TYR CD2  C 49.286  -9.013   2.877 1.00 . A X . 25 TYR CD2  1 1 
        6 2240 1 1 25 TYR CE1  C 50.339  -6.940   1.391 1.00 . A X . 25 TYR CE1  1 1 
        6 2241 1 1 25 TYR CE2  C 50.212  -9.277   1.886 1.00 . A X . 25 TYR CE2  1 1 
        6 2242 1 1 25 TYR CG   C 48.869  -7.715   3.142 1.00 . A X . 25 TYR CG   1 1 
        6 2243 1 1 25 TYR CZ   C 50.736  -8.238   1.147 1.00 . A X . 25 TYR CZ   1 1 
        6 2244 1 1 25 TYR H    H 45.560  -6.804   5.571 1.00 . A X . 25 TYR H    1 1 
        6 2245 1 1 25 TYR HA   H 46.337  -7.100   2.746 1.00 . A X . 25 TYR HA   1 1 
        6 2246 1 1 25 TYR HB2  H 48.054  -6.441   4.617 1.00 . A X . 25 TYR HB2  1 1 
        6 2247 1 1 25 TYR HB3  H 47.997  -8.154   5.017 1.00 . A X . 25 TYR HB3  1 1 
        6 2248 1 1 25 TYR HD1  H 49.097  -5.669   2.577 1.00 . A X . 25 TYR HD1  1 1 
        6 2249 1 1 25 TYR HD2  H 48.874  -9.824   3.458 1.00 . A X . 25 TYR HD2  1 1 
        6 2250 1 1 25 TYR HE1  H 50.748  -6.126   0.812 1.00 . A X . 25 TYR HE1  1 1 
        6 2251 1 1 25 TYR HE2  H 50.524 -10.293   1.696 1.00 . A X . 25 TYR HE2  1 1 
        6 2252 1 1 25 TYR HH   H 52.377  -7.861   0.219 1.00 . A X . 25 TYR HH   1 1 
        6 2253 1 1 25 TYR N    N 45.550  -6.654   4.603 1.00 . A X . 25 TYR N    1 1 
        6 2254 1 1 25 TYR O    O 45.514  -9.423   2.661 1.00 . A X . 25 TYR O    1 1 
        6 2255 1 1 25 TYR OXT  O 45.861  -9.561   4.830 1.00 . A X . 25 TYR OXT  1 1 
        6 2256 1 1 25 TYR OH   O 51.660  -8.496   0.160 1.00 . A X . 25 TYR OH   1 1 
        7 2257 1 1  1 PHE C    C 23.001  -9.070 -14.872 1.00 . A X .  1 PHE C    1 1 
        7 2258 1 1  1 PHE CA   C 21.969  -9.364 -15.962 1.00 . A X .  1 PHE CA   1 1 
        7 2259 1 1  1 PHE CB   C 22.652  -9.387 -17.336 1.00 . A X .  1 PHE CB   1 1 
        7 2260 1 1  1 PHE CD1  C 20.969  -9.097 -19.179 1.00 . A X .  1 PHE CD1  1 1 
        7 2261 1 1  1 PHE CD2  C 21.790 -11.292 -18.730 1.00 . A X .  1 PHE CD2  1 1 
        7 2262 1 1  1 PHE CE1  C 20.174  -9.599 -20.191 1.00 . A X .  1 PHE CE1  1 1 
        7 2263 1 1  1 PHE CE2  C 20.995 -11.799 -19.741 1.00 . A X .  1 PHE CE2  1 1 
        7 2264 1 1  1 PHE CG   C 21.785  -9.936 -18.437 1.00 . A X .  1 PHE CG   1 1 
        7 2265 1 1  1 PHE CZ   C 20.187 -10.951 -20.473 1.00 . A X .  1 PHE CZ   1 1 
        7 2266 1 1  1 PHE H1   H 20.385  -8.373 -15.027 1.00 . A X .  1 PHE H1   1 1 
        7 2267 1 1  1 PHE H2   H 20.177  -8.578 -16.693 1.00 . A X .  1 PHE H2   1 1 
        7 2268 1 1  1 PHE H3   H 21.253  -7.408 -16.114 1.00 . A X .  1 PHE H3   1 1 
        7 2269 1 1  1 PHE HA   H 21.536 -10.336 -15.770 1.00 . A X .  1 PHE HA   1 1 
        7 2270 1 1  1 PHE HB2  H 22.932  -8.381 -17.606 1.00 . A X .  1 PHE HB2  1 1 
        7 2271 1 1  1 PHE HB3  H 23.540  -9.998 -17.276 1.00 . A X .  1 PHE HB3  1 1 
        7 2272 1 1  1 PHE HD1  H 20.957  -8.040 -18.959 1.00 . A X .  1 PHE HD1  1 1 
        7 2273 1 1  1 PHE HD2  H 22.422 -11.955 -18.158 1.00 . A X .  1 PHE HD2  1 1 
        7 2274 1 1  1 PHE HE1  H 19.541  -8.934 -20.762 1.00 . A X .  1 PHE HE1  1 1 
        7 2275 1 1  1 PHE HE2  H 21.008 -12.856 -19.959 1.00 . A X .  1 PHE HE2  1 1 
        7 2276 1 1  1 PHE HZ   H 19.565 -11.346 -21.264 1.00 . A X .  1 PHE HZ   1 1 
        7 2277 1 1  1 PHE N    N 20.869  -8.361 -15.948 1.00 . A X .  1 PHE N    1 1 
        7 2278 1 1  1 PHE O    O 23.484  -9.992 -14.208 1.00 . A X .  1 PHE O    1 1 
        7 2279 1 1  2 GLY C    C 24.779  -5.951 -13.891 1.00 . A X .  2 GLY C    1 1 
        7 2280 1 1  2 GLY CA   C 24.301  -7.376 -13.694 1.00 . A X .  2 GLY CA   1 1 
        7 2281 1 1  2 GLY H    H 22.905  -7.104 -15.264 1.00 . A X .  2 GLY H    1 1 
        7 2282 1 1  2 GLY HA2  H 23.847  -7.459 -12.717 1.00 . A X .  2 GLY HA2  1 1 
        7 2283 1 1  2 GLY HA3  H 25.150  -8.040 -13.740 1.00 . A X .  2 GLY HA3  1 1 
        7 2284 1 1  2 GLY N    N 23.330  -7.783 -14.699 1.00 . A X .  2 GLY N    1 1 
        7 2285 1 1  2 GLY O    O 24.844  -5.467 -15.024 1.00 . A X .  2 GLY O    1 1 
        7 2286 1 1  3 VAL C    C 26.749  -3.689 -11.833 1.00 . A X .  3 VAL C    1 1 
        7 2287 1 1  3 VAL CA   C 25.593  -3.899 -12.814 1.00 . A X .  3 VAL CA   1 1 
        7 2288 1 1  3 VAL CB   C 24.460  -2.866 -12.525 1.00 . A X .  3 VAL CB   1 1 
        7 2289 1 1  3 VAL CG1  C 23.576  -2.694 -13.750 1.00 . A X .  3 VAL CG1  1 1 
        7 2290 1 1  3 VAL CG2  C 23.610  -3.255 -11.310 1.00 . A X .  3 VAL CG2  1 1 
        7 2291 1 1  3 VAL H    H 25.035  -5.739 -11.916 1.00 . A X .  3 VAL H    1 1 
        7 2292 1 1  3 VAL HA   H 25.962  -3.713 -13.813 1.00 . A X .  3 VAL HA   1 1 
        7 2293 1 1  3 VAL HB   H 24.926  -1.913 -12.317 1.00 . A X .  3 VAL HB   1 1 
        7 2294 1 1  3 VAL HG11 H 22.797  -1.978 -13.533 1.00 . A X .  3 VAL HG11 1 1 
        7 2295 1 1  3 VAL HG12 H 23.131  -3.643 -14.009 1.00 . A X .  3 VAL HG12 1 1 
        7 2296 1 1  3 VAL HG13 H 24.172  -2.339 -14.576 1.00 . A X .  3 VAL HG13 1 1 
        7 2297 1 1  3 VAL HG21 H 23.149  -4.214 -11.485 1.00 . A X .  3 VAL HG21 1 1 
        7 2298 1 1  3 VAL HG22 H 22.845  -2.509 -11.153 1.00 . A X .  3 VAL HG22 1 1 
        7 2299 1 1  3 VAL HG23 H 24.240  -3.312 -10.432 1.00 . A X .  3 VAL HG23 1 1 
        7 2300 1 1  3 VAL N    N 25.113  -5.286 -12.782 1.00 . A X .  3 VAL N    1 1 
        7 2301 1 1  3 VAL O    O 26.692  -4.150 -10.688 1.00 . A X .  3 VAL O    1 1 
        7 2302 1 1  4 ARG C    C 29.310  -1.218 -11.511 1.00 . A X .  4 ARG C    1 1 
        7 2303 1 1  4 ARG CA   C 28.970  -2.706 -11.479 1.00 . A X .  4 ARG CA   1 1 
        7 2304 1 1  4 ARG CB   C 30.172  -3.524 -11.964 1.00 . A X .  4 ARG CB   1 1 
        7 2305 1 1  4 ARG CD   C 31.282  -5.773 -12.161 1.00 . A X .  4 ARG CD   1 1 
        7 2306 1 1  4 ARG CG   C 30.082  -5.008 -11.628 1.00 . A X .  4 ARG CG   1 1 
        7 2307 1 1  4 ARG CZ   C 32.047  -8.136 -12.319 1.00 . A X .  4 ARG CZ   1 1 
        7 2308 1 1  4 ARG H    H 27.761  -2.656 -13.219 1.00 . A X .  4 ARG H    1 1 
        7 2309 1 1  4 ARG HA   H 28.741  -2.986 -10.462 1.00 . A X .  4 ARG HA   1 1 
        7 2310 1 1  4 ARG HB2  H 30.250  -3.425 -13.036 1.00 . A X .  4 ARG HB2  1 1 
        7 2311 1 1  4 ARG HB3  H 31.069  -3.129 -11.509 1.00 . A X .  4 ARG HB3  1 1 
        7 2312 1 1  4 ARG HD2  H 31.326  -5.647 -13.234 1.00 . A X .  4 ARG HD2  1 1 
        7 2313 1 1  4 ARG HD3  H 32.178  -5.368 -11.716 1.00 . A X .  4 ARG HD3  1 1 
        7 2314 1 1  4 ARG HE   H 30.476  -7.494 -11.262 1.00 . A X .  4 ARG HE   1 1 
        7 2315 1 1  4 ARG HG2  H 30.042  -5.122 -10.556 1.00 . A X .  4 ARG HG2  1 1 
        7 2316 1 1  4 ARG HG3  H 29.183  -5.412 -12.069 1.00 . A X .  4 ARG HG3  1 1 
        7 2317 1 1  4 ARG HH11 H 33.675  -8.517 -13.463 1.00 . A X .  4 ARG HH11 1 1 
        7 2318 1 1  4 ARG HH12 H 33.193  -6.855 -13.394 1.00 . A X .  4 ARG HH12 1 1 
        7 2319 1 1  4 ARG HH21 H 31.125  -9.661 -11.367 1.00 . A X .  4 ARG HH21 1 1 
        7 2320 1 1  4 ARG HH22 H 32.505 -10.104 -12.317 1.00 . A X .  4 ARG HH22 1 1 
        7 2321 1 1  4 ARG N    N 27.789  -2.989 -12.298 1.00 . A X .  4 ARG N    1 1 
        7 2322 1 1  4 ARG NE   N 31.201  -7.204 -11.852 1.00 . A X .  4 ARG NE   1 1 
        7 2323 1 1  4 ARG NH1  N 33.056  -7.808 -13.126 1.00 . A X .  4 ARG NH1  1 1 
        7 2324 1 1  4 ARG NH2  N 31.879  -9.405 -11.973 1.00 . A X .  4 ARG NH2  1 1 
        7 2325 1 1  4 ARG O    O 29.048  -0.537 -12.508 1.00 . A X .  4 ARG O    1 1 
        7 2326 1 1  5 VAL C    C 31.721   0.841  -9.796 1.00 . A X .  5 VAL C    1 1 
        7 2327 1 1  5 VAL CA   C 30.280   0.685 -10.295 1.00 . A X .  5 VAL CA   1 1 
        7 2328 1 1  5 VAL CB   C 29.314   1.497  -9.378 1.00 . A X .  5 VAL CB   1 1 
        7 2329 1 1  5 VAL CG1  C 28.019   1.806 -10.116 1.00 . A X .  5 VAL CG1  1 1 
        7 2330 1 1  5 VAL CG2  C 29.011   0.776  -8.060 1.00 . A X .  5 VAL CG2  1 1 
        7 2331 1 1  5 VAL H    H 30.072  -1.332  -9.662 1.00 . A X .  5 VAL H    1 1 
        7 2332 1 1  5 VAL HA   H 30.226   1.110 -11.286 1.00 . A X .  5 VAL HA   1 1 
        7 2333 1 1  5 VAL HB   H 29.791   2.438  -9.143 1.00 . A X .  5 VAL HB   1 1 
        7 2334 1 1  5 VAL HG11 H 27.362   2.367  -9.469 1.00 . A X .  5 VAL HG11 1 1 
        7 2335 1 1  5 VAL HG12 H 27.539   0.882 -10.403 1.00 . A X .  5 VAL HG12 1 1 
        7 2336 1 1  5 VAL HG13 H 28.239   2.387 -11.000 1.00 . A X .  5 VAL HG13 1 1 
        7 2337 1 1  5 VAL HG21 H 29.922   0.664  -7.493 1.00 . A X .  5 VAL HG21 1 1 
        7 2338 1 1  5 VAL HG22 H 28.593  -0.197  -8.268 1.00 . A X .  5 VAL HG22 1 1 
        7 2339 1 1  5 VAL HG23 H 28.300   1.358  -7.488 1.00 . A X .  5 VAL HG23 1 1 
        7 2340 1 1  5 VAL N    N 29.894  -0.729 -10.413 1.00 . A X .  5 VAL N    1 1 
        7 2341 1 1  5 VAL O    O 32.456   1.713 -10.271 1.00 . A X .  5 VAL O    1 1 
        7 2342 1 1  6 GLY C    C 33.453   0.327  -6.790 1.00 . A X .  6 GLY C    1 1 
        7 2343 1 1  6 GLY CA   C 33.451   0.037  -8.279 1.00 . A X .  6 GLY CA   1 1 
        7 2344 1 1  6 GLY H    H 31.470  -0.677  -8.512 1.00 . A X .  6 GLY H    1 1 
        7 2345 1 1  6 GLY HA2  H 33.932  -0.916  -8.450 1.00 . A X .  6 GLY HA2  1 1 
        7 2346 1 1  6 GLY HA3  H 34.014   0.807  -8.786 1.00 . A X .  6 GLY HA3  1 1 
        7 2347 1 1  6 GLY N    N 32.108  -0.009  -8.838 1.00 . A X .  6 GLY N    1 1 
        7 2348 1 1  6 GLY O    O 33.401   1.490  -6.382 1.00 . A X .  6 GLY O    1 1 
        7 2349 1 1  7 THR C    C 34.510  -1.606  -3.906 1.00 . A X .  7 THR C    1 1 
        7 2350 1 1  7 THR CA   C 33.528  -0.618  -4.526 1.00 . A X .  7 THR CA   1 1 
        7 2351 1 1  7 THR CB   C 32.128  -0.857  -3.918 1.00 . A X .  7 THR CB   1 1 
        7 2352 1 1  7 THR CG2  C 31.211   0.334  -4.163 1.00 . A X .  7 THR CG2  1 1 
        7 2353 1 1  7 THR H    H 33.554  -1.633  -6.386 1.00 . A X .  7 THR H    1 1 
        7 2354 1 1  7 THR HA   H 33.839   0.386  -4.278 1.00 . A X .  7 THR HA   1 1 
        7 2355 1 1  7 THR HB   H 32.237  -0.990  -2.850 1.00 . A X .  7 THR HB   1 1 
        7 2356 1 1  7 THR HG1  H 30.879  -1.795  -5.123 1.00 . A X .  7 THR HG1  1 1 
        7 2357 1 1  7 THR HG21 H 31.101   0.492  -5.225 1.00 . A X .  7 THR HG21 1 1 
        7 2358 1 1  7 THR HG22 H 31.640   1.217  -3.712 1.00 . A X .  7 THR HG22 1 1 
        7 2359 1 1  7 THR HG23 H 30.242   0.139  -3.725 1.00 . A X .  7 THR HG23 1 1 
        7 2360 1 1  7 THR N    N 33.515  -0.739  -5.986 1.00 . A X .  7 THR N    1 1 
        7 2361 1 1  7 THR O    O 34.521  -2.787  -4.266 1.00 . A X .  7 THR O    1 1 
        7 2362 1 1  7 THR OG1  O 31.542  -2.040  -4.475 1.00 . A X .  7 THR OG1  1 1 
        7 2363 1 1  8 CYS C    C 35.830  -2.379  -0.908 1.00 . A X .  8 CYS C    1 1 
        7 2364 1 1  8 CYS CA   C 36.327  -1.939  -2.294 1.00 . A X .  8 CYS CA   1 1 
        7 2365 1 1  8 CYS CB   C 37.651  -1.179  -2.165 1.00 . A X .  8 CYS CB   1 1 
        7 2366 1 1  8 CYS H    H 35.263  -0.162  -2.738 1.00 . A X .  8 CYS H    1 1 
        7 2367 1 1  8 CYS HA   H 36.486  -2.818  -2.900 1.00 . A X .  8 CYS HA   1 1 
        7 2368 1 1  8 CYS HB2  H 38.357  -1.793  -1.623 1.00 . A X .  8 CYS HB2  1 1 
        7 2369 1 1  8 CYS HB3  H 38.039  -0.978  -3.154 1.00 . A X .  8 CYS HB3  1 1 
        7 2370 1 1  8 CYS N    N 35.331  -1.110  -2.973 1.00 . A X .  8 CYS N    1 1 
        7 2371 1 1  8 CYS O    O 35.075  -1.641  -0.268 1.00 . A X .  8 CYS O    1 1 
        7 2372 1 1  8 CYS SG   S 37.521   0.413  -1.286 1.00 . A X .  8 CYS SG   1 1 
        7 2373 1 1  9 PRO C    C 36.364  -3.285   2.087 1.00 . A X .  9 PRO C    1 1 
        7 2374 1 1  9 PRO CA   C 35.823  -4.111   0.908 1.00 . A X .  9 PRO CA   1 1 
        7 2375 1 1  9 PRO CB   C 36.396  -5.535   0.938 1.00 . A X .  9 PRO CB   1 1 
        7 2376 1 1  9 PRO CD   C 37.140  -4.559  -1.108 1.00 . A X .  9 PRO CD   1 1 
        7 2377 1 1  9 PRO CG   C 37.532  -5.524  -0.024 1.00 . A X .  9 PRO CG   1 1 
        7 2378 1 1  9 PRO HA   H 34.746  -4.156   0.981 1.00 . A X .  9 PRO HA   1 1 
        7 2379 1 1  9 PRO HB2  H 36.737  -5.773   1.940 1.00 . A X .  9 PRO HB2  1 1 
        7 2380 1 1  9 PRO HB3  H 35.646  -6.244   0.618 1.00 . A X .  9 PRO HB3  1 1 
        7 2381 1 1  9 PRO HD2  H 38.016  -4.061  -1.501 1.00 . A X .  9 PRO HD2  1 1 
        7 2382 1 1  9 PRO HD3  H 36.612  -5.072  -1.898 1.00 . A X .  9 PRO HD3  1 1 
        7 2383 1 1  9 PRO HG2  H 38.431  -5.187   0.479 1.00 . A X .  9 PRO HG2  1 1 
        7 2384 1 1  9 PRO HG3  H 37.676  -6.511  -0.440 1.00 . A X .  9 PRO HG3  1 1 
        7 2385 1 1  9 PRO N    N 36.246  -3.592  -0.415 1.00 . A X .  9 PRO N    1 1 
        7 2386 1 1  9 PRO O    O 37.275  -2.470   1.915 1.00 . A X .  9 PRO O    1 1 
        7 2387 1 1 10 SER C    C 37.572  -3.234   4.985 1.00 . A X . 10 SER C    1 1 
        7 2388 1 1 10 SER CA   C 36.183  -2.804   4.504 1.00 . A X . 10 SER CA   1 1 
        7 2389 1 1 10 SER CB   C 35.151  -3.044   5.609 1.00 . A X . 10 SER CB   1 1 
        7 2390 1 1 10 SER H    H 35.075  -4.183   3.333 1.00 . A X . 10 SER H    1 1 
        7 2391 1 1 10 SER HA   H 36.210  -1.749   4.278 1.00 . A X . 10 SER HA   1 1 
        7 2392 1 1 10 SER HB2  H 35.506  -2.610   6.532 1.00 . A X . 10 SER HB2  1 1 
        7 2393 1 1 10 SER HB3  H 34.215  -2.582   5.330 1.00 . A X . 10 SER HB3  1 1 
        7 2394 1 1 10 SER HG   H 35.101  -4.650   6.734 1.00 . A X . 10 SER HG   1 1 
        7 2395 1 1 10 SER N    N 35.788  -3.512   3.279 1.00 . A X . 10 SER N    1 1 
        7 2396 1 1 10 SER O    O 37.959  -4.396   4.831 1.00 . A X . 10 SER O    1 1 
        7 2397 1 1 10 SER OG   O 34.931  -4.431   5.814 1.00 . A X . 10 SER OG   1 1 
        7 2398 1 1 11 GLY C    C 40.726  -2.136   5.057 1.00 . A X . 11 GLY C    1 1 
        7 2399 1 1 11 GLY CA   C 39.656  -2.540   6.058 1.00 . A X . 11 GLY CA   1 1 
        7 2400 1 1 11 GLY H    H 37.927  -1.380   5.660 1.00 . A X . 11 GLY H    1 1 
        7 2401 1 1 11 GLY HA2  H 39.807  -1.986   6.975 1.00 . A X . 11 GLY HA2  1 1 
        7 2402 1 1 11 GLY HA3  H 39.751  -3.599   6.265 1.00 . A X . 11 GLY HA3  1 1 
        7 2403 1 1 11 GLY N    N 38.307  -2.278   5.565 1.00 . A X . 11 GLY N    1 1 
        7 2404 1 1 11 GLY O    O 41.805  -2.736   5.016 1.00 . A X . 11 GLY O    1 1 
        7 2405 1 1 12 TYR C    C 41.405   0.925   3.274 1.00 . A X . 12 TYR C    1 1 
        7 2406 1 1 12 TYR CA   C 41.330  -0.602   3.227 1.00 . A X . 12 TYR CA   1 1 
        7 2407 1 1 12 TYR CB   C 40.859  -1.056   1.840 1.00 . A X . 12 TYR CB   1 1 
        7 2408 1 1 12 TYR CD1  C 42.714  -2.140   0.530 1.00 . A X . 12 TYR CD1  1 1 
        7 2409 1 1 12 TYR CD2  C 41.138  -3.556   1.619 1.00 . A X . 12 TYR CD2  1 1 
        7 2410 1 1 12 TYR CE1  C 43.385  -3.246   0.050 1.00 . A X . 12 TYR CE1  1 1 
        7 2411 1 1 12 TYR CE2  C 41.804  -4.668   1.144 1.00 . A X . 12 TYR CE2  1 1 
        7 2412 1 1 12 TYR CG   C 41.583  -2.274   1.321 1.00 . A X . 12 TYR CG   1 1 
        7 2413 1 1 12 TYR CZ   C 42.927  -4.509   0.360 1.00 . A X . 12 TYR CZ   1 1 
        7 2414 1 1 12 TYR H    H 39.542  -0.684   4.352 1.00 . A X . 12 TYR H    1 1 
        7 2415 1 1 12 TYR HA   H 42.311  -1.010   3.419 1.00 . A X . 12 TYR HA   1 1 
        7 2416 1 1 12 TYR HB2  H 39.804  -1.291   1.885 1.00 . A X . 12 TYR HB2  1 1 
        7 2417 1 1 12 TYR HB3  H 41.015  -0.250   1.134 1.00 . A X . 12 TYR HB3  1 1 
        7 2418 1 1 12 TYR HD1  H 43.070  -1.148   0.290 1.00 . A X . 12 TYR HD1  1 1 
        7 2419 1 1 12 TYR HD2  H 40.258  -3.676   2.233 1.00 . A X . 12 TYR HD2  1 1 
        7 2420 1 1 12 TYR HE1  H 44.265  -3.118  -0.561 1.00 . A X . 12 TYR HE1  1 1 
        7 2421 1 1 12 TYR HE2  H 41.443  -5.658   1.387 1.00 . A X . 12 TYR HE2  1 1 
        7 2422 1 1 12 TYR HH   H 42.958  -6.252  -0.454 1.00 . A X . 12 TYR HH   1 1 
        7 2423 1 1 12 TYR N    N 40.416  -1.111   4.252 1.00 . A X . 12 TYR N    1 1 
        7 2424 1 1 12 TYR O    O 40.577   1.572   3.923 1.00 . A X . 12 TYR O    1 1 
        7 2425 1 1 12 TYR OH   O 43.593  -5.615  -0.117 1.00 . A X . 12 TYR OH   1 1 
        7 2426 1 1 13 VAL C    C 41.999   3.483   1.217 1.00 . A X . 13 VAL C    1 1 
        7 2427 1 1 13 VAL CA   C 42.579   2.949   2.534 1.00 . A X . 13 VAL CA   1 1 
        7 2428 1 1 13 VAL CB   C 44.076   3.368   2.690 1.00 . A X . 13 VAL CB   1 1 
        7 2429 1 1 13 VAL CG1  C 44.238   4.888   2.739 1.00 . A X . 13 VAL CG1  1 1 
        7 2430 1 1 13 VAL CG2  C 44.690   2.748   3.940 1.00 . A X . 13 VAL CG2  1 1 
        7 2431 1 1 13 VAL H    H 43.035   0.921   2.089 1.00 . A X . 13 VAL H    1 1 
        7 2432 1 1 13 VAL HA   H 42.021   3.371   3.360 1.00 . A X . 13 VAL HA   1 1 
        7 2433 1 1 13 VAL HB   H 44.620   2.999   1.833 1.00 . A X . 13 VAL HB   1 1 
        7 2434 1 1 13 VAL HG11 H 45.281   5.135   2.868 1.00 . A X . 13 VAL HG11 1 1 
        7 2435 1 1 13 VAL HG12 H 43.669   5.284   3.567 1.00 . A X . 13 VAL HG12 1 1 
        7 2436 1 1 13 VAL HG13 H 43.877   5.319   1.816 1.00 . A X . 13 VAL HG13 1 1 
        7 2437 1 1 13 VAL HG21 H 45.691   3.128   4.075 1.00 . A X . 13 VAL HG21 1 1 
        7 2438 1 1 13 VAL HG22 H 44.721   1.675   3.833 1.00 . A X . 13 VAL HG22 1 1 
        7 2439 1 1 13 VAL HG23 H 44.089   3.005   4.800 1.00 . A X . 13 VAL HG23 1 1 
        7 2440 1 1 13 VAL N    N 42.404   1.494   2.583 1.00 . A X . 13 VAL N    1 1 
        7 2441 1 1 13 VAL O    O 42.564   3.257   0.141 1.00 . A X . 13 VAL O    1 1 
        7 2442 1 1 14 ARG C    C 40.505   6.228   0.003 1.00 . A X . 14 ARG C    1 1 
        7 2443 1 1 14 ARG CA   C 40.181   4.745   0.151 1.00 . A X . 14 ARG CA   1 1 
        7 2444 1 1 14 ARG CB   C 38.664   4.577   0.284 1.00 . A X . 14 ARG CB   1 1 
        7 2445 1 1 14 ARG CD   C 36.698   3.089   0.788 1.00 . A X . 14 ARG CD   1 1 
        7 2446 1 1 14 ARG CG   C 38.202   3.151   0.571 1.00 . A X . 14 ARG CG   1 1 
        7 2447 1 1 14 ARG CZ   C 35.002   1.421   1.520 1.00 . A X . 14 ARG CZ   1 1 
        7 2448 1 1 14 ARG H    H 40.473   4.329   2.206 1.00 . A X . 14 ARG H    1 1 
        7 2449 1 1 14 ARG HA   H 40.524   4.218  -0.726 1.00 . A X . 14 ARG HA   1 1 
        7 2450 1 1 14 ARG HB2  H 38.330   5.217   1.091 1.00 . A X . 14 ARG HB2  1 1 
        7 2451 1 1 14 ARG HB3  H 38.200   4.902  -0.639 1.00 . A X . 14 ARG HB3  1 1 
        7 2452 1 1 14 ARG HD2  H 36.433   3.768   1.584 1.00 . A X . 14 ARG HD2  1 1 
        7 2453 1 1 14 ARG HD3  H 36.204   3.392  -0.123 1.00 . A X . 14 ARG HD3  1 1 
        7 2454 1 1 14 ARG HE   H 36.918   1.022   1.106 1.00 . A X . 14 ARG HE   1 1 
        7 2455 1 1 14 ARG HG2  H 38.461   2.522  -0.269 1.00 . A X . 14 ARG HG2  1 1 
        7 2456 1 1 14 ARG HG3  H 38.700   2.794   1.463 1.00 . A X . 14 ARG HG3  1 1 
        7 2457 1 1 14 ARG HH11 H 34.256   3.299   1.369 1.00 . A X . 14 ARG HH11 1 1 
        7 2458 1 1 14 ARG HH12 H 33.123   2.092   1.876 1.00 . A X . 14 ARG HH12 1 1 
        7 2459 1 1 14 ARG HH21 H 33.781  -0.080   2.102 1.00 . A X . 14 ARG HH21 1 1 
        7 2460 1 1 14 ARG HH22 H 35.418  -0.540   1.772 1.00 . A X . 14 ARG HH22 1 1 
        7 2461 1 1 14 ARG N    N 40.864   4.185   1.319 1.00 . A X . 14 ARG N    1 1 
        7 2462 1 1 14 ARG NE   N 36.250   1.738   1.145 1.00 . A X . 14 ARG NE   1 1 
        7 2463 1 1 14 ARG NH1  N 34.048   2.348   1.595 1.00 . A X . 14 ARG NH1  1 1 
        7 2464 1 1 14 ARG NH2  N 34.710   0.164   1.822 1.00 . A X . 14 ARG NH2  1 1 
        7 2465 1 1 14 ARG O    O 39.919   7.076   0.690 1.00 . A X . 14 ARG O    1 1 
        7 2466 1 1 15 ARG C    C 42.357   8.084  -2.577 1.00 . A X . 15 ARG C    1 1 
        7 2467 1 1 15 ARG CA   C 41.869   7.923  -1.140 1.00 . A X . 15 ARG CA   1 1 
        7 2468 1 1 15 ARG CB   C 42.974   8.347  -0.155 1.00 . A X . 15 ARG CB   1 1 
        7 2469 1 1 15 ARG CD   C 43.629   8.562   2.269 1.00 . A X . 15 ARG CD   1 1 
        7 2470 1 1 15 ARG CG   C 42.479   8.517   1.277 1.00 . A X . 15 ARG CG   1 1 
        7 2471 1 1 15 ARG CZ   C 43.958   8.781   4.727 1.00 . A X . 15 ARG CZ   1 1 
        7 2472 1 1 15 ARG H    H 41.878   5.815  -1.397 1.00 . A X . 15 ARG H    1 1 
        7 2473 1 1 15 ARG HA   H 41.008   8.556  -0.993 1.00 . A X . 15 ARG HA   1 1 
        7 2474 1 1 15 ARG HB2  H 43.751   7.597  -0.159 1.00 . A X . 15 ARG HB2  1 1 
        7 2475 1 1 15 ARG HB3  H 43.392   9.286  -0.483 1.00 . A X . 15 ARG HB3  1 1 
        7 2476 1 1 15 ARG HD2  H 44.190   7.641   2.193 1.00 . A X . 15 ARG HD2  1 1 
        7 2477 1 1 15 ARG HD3  H 44.272   9.394   2.018 1.00 . A X . 15 ARG HD3  1 1 
        7 2478 1 1 15 ARG HE   H 42.192   8.789   3.785 1.00 . A X . 15 ARG HE   1 1 
        7 2479 1 1 15 ARG HG2  H 41.921   9.439   1.346 1.00 . A X . 15 ARG HG2  1 1 
        7 2480 1 1 15 ARG HG3  H 41.826   7.681   1.523 1.00 . A X . 15 ARG HG3  1 1 
        7 2481 1 1 15 ARG HH11 H 45.698   8.586   3.708 1.00 . A X . 15 ARG HH11 1 1 
        7 2482 1 1 15 ARG HH12 H 45.859   8.743   5.425 1.00 . A X . 15 ARG HH12 1 1 
        7 2483 1 1 15 ARG HH21 H 42.428   8.992   6.030 1.00 . A X . 15 ARG HH21 1 1 
        7 2484 1 1 15 ARG HH22 H 44.009   8.973   6.737 1.00 . A X . 15 ARG HH22 1 1 
        7 2485 1 1 15 ARG N    N 41.451   6.538  -0.892 1.00 . A X . 15 ARG N    1 1 
        7 2486 1 1 15 ARG NE   N 43.160   8.722   3.649 1.00 . A X . 15 ARG NE   1 1 
        7 2487 1 1 15 ARG NH1  N 45.282   8.697   4.610 1.00 . A X . 15 ARG NH1  1 1 
        7 2488 1 1 15 ARG NH2  N 43.420   8.926   5.930 1.00 . A X . 15 ARG NH2  1 1 
        7 2489 1 1 15 ARG O    O 43.150   7.270  -3.062 1.00 . A X . 15 ARG O    1 1 
        7 2490 1 1 16 GLY C    C 41.471   8.563  -5.631 1.00 . A X . 16 GLY C    1 1 
        7 2491 1 1 16 GLY CA   C 42.251   9.406  -4.634 1.00 . A X . 16 GLY CA   1 1 
        7 2492 1 1 16 GLY H    H 41.256   9.750  -2.795 1.00 . A X . 16 GLY H    1 1 
        7 2493 1 1 16 GLY HA2  H 42.074  10.451  -4.849 1.00 . A X . 16 GLY HA2  1 1 
        7 2494 1 1 16 GLY HA3  H 43.308   9.198  -4.753 1.00 . A X . 16 GLY HA3  1 1 
        7 2495 1 1 16 GLY N    N 41.875   9.140  -3.249 1.00 . A X . 16 GLY N    1 1 
        7 2496 1 1 16 GLY O    O 42.063   7.928  -6.501 1.00 . A X . 16 GLY O    1 1 
        7 2497 1 1 17 THR C    C 39.536   6.308  -6.550 1.00 . A X . 17 THR C    1 1 
        7 2498 1 1 17 THR CA   C 39.176   7.807  -6.337 1.00 . A X . 17 THR CA   1 1 
        7 2499 1 1 17 THR CB   C 38.910   8.529  -7.706 1.00 . A X . 17 THR CB   1 1 
        7 2500 1 1 17 THR CG2  C 40.122   8.536  -8.643 1.00 . A X . 17 THR CG2  1 1 
        7 2501 1 1 17 THR H    H 39.761   9.085  -4.741 1.00 . A X . 17 THR H    1 1 
        7 2502 1 1 17 THR HA   H 38.236   7.819  -5.799 1.00 . A X . 17 THR HA   1 1 
        7 2503 1 1 17 THR HB   H 38.642   9.556  -7.493 1.00 . A X . 17 THR HB   1 1 
        7 2504 1 1 17 THR HG1  H 37.008   8.022  -7.859 1.00 . A X . 17 THR HG1  1 1 
        7 2505 1 1 17 THR HG21 H 40.945   9.046  -8.164 1.00 . A X . 17 THR HG21 1 1 
        7 2506 1 1 17 THR HG22 H 39.865   9.044  -9.560 1.00 . A X . 17 THR HG22 1 1 
        7 2507 1 1 17 THR HG23 H 40.409   7.518  -8.863 1.00 . A X . 17 THR HG23 1 1 
        7 2508 1 1 17 THR N    N 40.133   8.556  -5.475 1.00 . A X . 17 THR N    1 1 
        7 2509 1 1 17 THR O    O 39.042   5.675  -7.490 1.00 . A X . 17 THR O    1 1 
        7 2510 1 1 17 THR OG1  O 37.808   7.907  -8.378 1.00 . A X . 17 THR OG1  1 1 
        7 2511 1 1 18 PHE C    C 41.257   3.831  -4.370 1.00 . A X . 18 PHE C    1 1 
        7 2512 1 1 18 PHE CA   C 40.782   4.332  -5.733 1.00 . A X . 18 PHE CA   1 1 
        7 2513 1 1 18 PHE CB   C 41.875   4.064  -6.805 1.00 . A X . 18 PHE CB   1 1 
        7 2514 1 1 18 PHE CD1  C 43.861   5.275  -5.794 1.00 . A X . 18 PHE CD1  1 1 
        7 2515 1 1 18 PHE CD2  C 43.237   5.787  -8.041 1.00 . A X . 18 PHE CD2  1 1 
        7 2516 1 1 18 PHE CE1  C 44.903   6.180  -5.875 1.00 . A X . 18 PHE CE1  1 1 
        7 2517 1 1 18 PHE CE2  C 44.276   6.695  -8.123 1.00 . A X . 18 PHE CE2  1 1 
        7 2518 1 1 18 PHE CG   C 43.012   5.067  -6.876 1.00 . A X . 18 PHE CG   1 1 
        7 2519 1 1 18 PHE CZ   C 45.110   6.891  -7.040 1.00 . A X . 18 PHE CZ   1 1 
        7 2520 1 1 18 PHE H    H 40.743   6.309  -4.944 1.00 . A X . 18 PHE H    1 1 
        7 2521 1 1 18 PHE HA   H 39.897   3.770  -6.002 1.00 . A X . 18 PHE HA   1 1 
        7 2522 1 1 18 PHE HB2  H 42.315   3.099  -6.610 1.00 . A X . 18 PHE HB2  1 1 
        7 2523 1 1 18 PHE HB3  H 41.401   4.035  -7.776 1.00 . A X . 18 PHE HB3  1 1 
        7 2524 1 1 18 PHE HD1  H 43.699   4.722  -4.880 1.00 . A X . 18 PHE HD1  1 1 
        7 2525 1 1 18 PHE HD2  H 42.588   5.637  -8.892 1.00 . A X . 18 PHE HD2  1 1 
        7 2526 1 1 18 PHE HE1  H 45.553   6.331  -5.026 1.00 . A X . 18 PHE HE1  1 1 
        7 2527 1 1 18 PHE HE2  H 44.436   7.249  -9.036 1.00 . A X . 18 PHE HE2  1 1 
        7 2528 1 1 18 PHE HZ   H 45.923   7.598  -7.104 1.00 . A X . 18 PHE HZ   1 1 
        7 2529 1 1 18 PHE N    N 40.380   5.751  -5.664 1.00 . A X . 18 PHE N    1 1 
        7 2530 1 1 18 PHE O    O 41.815   4.595  -3.578 1.00 . A X . 18 PHE O    1 1 
        7 2531 1 1 19 CYS C    C 42.717   1.116  -3.042 1.00 . A X . 19 CYS C    1 1 
        7 2532 1 1 19 CYS CA   C 41.424   1.904  -2.855 1.00 . A X . 19 CYS CA   1 1 
        7 2533 1 1 19 CYS CB   C 40.320   0.968  -2.357 1.00 . A X . 19 CYS CB   1 1 
        7 2534 1 1 19 CYS H    H 40.572   1.996  -4.793 1.00 . A X . 19 CYS H    1 1 
        7 2535 1 1 19 CYS HA   H 41.588   2.682  -2.124 1.00 . A X . 19 CYS HA   1 1 
        7 2536 1 1 19 CYS HB2  H 40.309   0.079  -2.972 1.00 . A X . 19 CYS HB2  1 1 
        7 2537 1 1 19 CYS HB3  H 40.530   0.691  -1.332 1.00 . A X . 19 CYS HB3  1 1 
        7 2538 1 1 19 CYS N    N 41.025   2.538  -4.112 1.00 . A X . 19 CYS N    1 1 
        7 2539 1 1 19 CYS O    O 42.871   0.398  -4.036 1.00 . A X . 19 CYS O    1 1 
        7 2540 1 1 19 CYS SG   S 38.646   1.690  -2.403 1.00 . A X . 19 CYS SG   1 1 
        7 2541 1 1 20 PHE C    C 45.212  -0.196  -0.811 1.00 . A X . 20 PHE C    1 1 
        7 2542 1 1 20 PHE CA   C 44.923   0.547  -2.139 1.00 . A X . 20 PHE CA   1 1 
        7 2543 1 1 20 PHE CB   C 46.060   1.535  -2.477 1.00 . A X . 20 PHE CB   1 1 
        7 2544 1 1 20 PHE CD1  C 45.585   3.706  -1.281 1.00 . A X . 20 PHE CD1  1 1 
        7 2545 1 1 20 PHE CD2  C 47.387   2.348  -0.504 1.00 . A X . 20 PHE CD2  1 1 
        7 2546 1 1 20 PHE CE1  C 45.848   4.627  -0.286 1.00 . A X . 20 PHE CE1  1 1 
        7 2547 1 1 20 PHE CE2  C 47.656   3.268   0.490 1.00 . A X . 20 PHE CE2  1 1 
        7 2548 1 1 20 PHE CG   C 46.351   2.556  -1.400 1.00 . A X . 20 PHE CG   1 1 
        7 2549 1 1 20 PHE CZ   C 46.885   4.406   0.599 1.00 . A X . 20 PHE CZ   1 1 
        7 2550 1 1 20 PHE H    H 43.450   1.837  -1.319 1.00 . A X . 20 PHE H    1 1 
        7 2551 1 1 20 PHE HA   H 44.844  -0.176  -2.933 1.00 . A X . 20 PHE HA   1 1 
        7 2552 1 1 20 PHE HB2  H 46.969   0.977  -2.649 1.00 . A X . 20 PHE HB2  1 1 
        7 2553 1 1 20 PHE HB3  H 45.799   2.073  -3.379 1.00 . A X . 20 PHE HB3  1 1 
        7 2554 1 1 20 PHE HD1  H 44.774   3.877  -1.973 1.00 . A X . 20 PHE HD1  1 1 
        7 2555 1 1 20 PHE HD2  H 47.990   1.457  -0.589 1.00 . A X . 20 PHE HD2  1 1 
        7 2556 1 1 20 PHE HE1  H 45.245   5.520  -0.203 1.00 . A X . 20 PHE HE1  1 1 
        7 2557 1 1 20 PHE HE2  H 48.467   3.095   1.181 1.00 . A X . 20 PHE HE2  1 1 
        7 2558 1 1 20 PHE HZ   H 47.091   5.122   1.379 1.00 . A X . 20 PHE HZ   1 1 
        7 2559 1 1 20 PHE N    N 43.639   1.250  -2.081 1.00 . A X . 20 PHE N    1 1 
        7 2560 1 1 20 PHE O    O 44.612   0.150   0.218 1.00 . A X . 20 PHE O    1 1 
        7 2561 1 1 21 PRO C    C 47.478  -1.252   1.316 1.00 . A X . 21 PRO C    1 1 
        7 2562 1 1 21 PRO CA   C 46.458  -1.967   0.436 1.00 . A X . 21 PRO CA   1 1 
        7 2563 1 1 21 PRO CB   C 47.044  -3.295  -0.072 1.00 . A X . 21 PRO CB   1 1 
        7 2564 1 1 21 PRO CD   C 46.897  -1.783  -1.932 1.00 . A X . 21 PRO CD   1 1 
        7 2565 1 1 21 PRO CG   C 46.992  -3.237  -1.567 1.00 . A X . 21 PRO CG   1 1 
        7 2566 1 1 21 PRO HA   H 45.572  -2.160   1.021 1.00 . A X . 21 PRO HA   1 1 
        7 2567 1 1 21 PRO HB2  H 48.067  -3.392   0.275 1.00 . A X . 21 PRO HB2  1 1 
        7 2568 1 1 21 PRO HB3  H 46.450  -4.125   0.290 1.00 . A X . 21 PRO HB3  1 1 
        7 2569 1 1 21 PRO HD2  H 47.883  -1.340  -1.991 1.00 . A X . 21 PRO HD2  1 1 
        7 2570 1 1 21 PRO HD3  H 46.367  -1.663  -2.863 1.00 . A X . 21 PRO HD3  1 1 
        7 2571 1 1 21 PRO HG2  H 47.893  -3.673  -1.983 1.00 . A X . 21 PRO HG2  1 1 
        7 2572 1 1 21 PRO HG3  H 46.121  -3.765  -1.927 1.00 . A X . 21 PRO HG3  1 1 
        7 2573 1 1 21 PRO N    N 46.129  -1.226  -0.795 1.00 . A X . 21 PRO N    1 1 
        7 2574 1 1 21 PRO O    O 48.492  -0.741   0.828 1.00 . A X . 21 PRO O    1 1 
        7 2575 1 1 22 ASP C    C 47.629  -1.068   5.027 1.00 . A X . 22 ASP C    1 1 
        7 2576 1 1 22 ASP CA   C 48.037  -0.589   3.627 1.00 . A X . 22 ASP CA   1 1 
        7 2577 1 1 22 ASP CB   C 47.939   0.949   3.531 1.00 . A X . 22 ASP CB   1 1 
        7 2578 1 1 22 ASP CG   C 49.038   1.673   4.294 1.00 . A X . 22 ASP CG   1 1 
        7 2579 1 1 22 ASP H    H 46.359  -1.663   2.913 1.00 . A X . 22 ASP H    1 1 
        7 2580 1 1 22 ASP HA   H 49.056  -0.891   3.439 1.00 . A X . 22 ASP HA   1 1 
        7 2581 1 1 22 ASP HB2  H 48.005   1.238   2.491 1.00 . A X . 22 ASP HB2  1 1 
        7 2582 1 1 22 ASP HB3  H 46.982   1.258   3.924 1.00 . A X . 22 ASP HB3  1 1 
        7 2583 1 1 22 ASP N    N 47.183  -1.227   2.618 1.00 . A X . 22 ASP N    1 1 
        7 2584 1 1 22 ASP O    O 48.473  -1.519   5.805 1.00 . A X . 22 ASP O    1 1 
        7 2585 1 1 22 ASP OD1  O 50.098   1.942   3.694 1.00 . A X . 22 ASP OD1  1 1 
        7 2586 1 1 22 ASP OD2  O 48.832   1.969   5.490 1.00 . A X . 22 ASP OD2  1 1 
        7 2587 1 1 23 ASP C    C 45.281  -2.841   6.559 1.00 . A X . 23 ASP C    1 1 
        7 2588 1 1 23 ASP CA   C 45.773  -1.384   6.614 1.00 . A X . 23 ASP CA   1 1 
        7 2589 1 1 23 ASP CB   C 44.624  -0.445   7.013 1.00 . A X . 23 ASP CB   1 1 
        7 2590 1 1 23 ASP CG   C 44.315  -0.482   8.501 1.00 . A X . 23 ASP CG   1 1 
        7 2591 1 1 23 ASP H    H 45.718  -0.575   4.661 1.00 . A X . 23 ASP H    1 1 
        7 2592 1 1 23 ASP HA   H 46.557  -1.309   7.351 1.00 . A X . 23 ASP HA   1 1 
        7 2593 1 1 23 ASP HB2  H 44.892   0.566   6.750 1.00 . A X . 23 ASP HB2  1 1 
        7 2594 1 1 23 ASP HB3  H 43.733  -0.727   6.471 1.00 . A X . 23 ASP HB3  1 1 
        7 2595 1 1 23 ASP N    N 46.324  -0.962   5.326 1.00 . A X . 23 ASP N    1 1 
        7 2596 1 1 23 ASP O    O 44.993  -3.438   7.601 1.00 . A X . 23 ASP O    1 1 
        7 2597 1 1 23 ASP OD1  O 44.919   0.312   9.253 1.00 . A X . 23 ASP OD1  1 1 
        7 2598 1 1 23 ASP OD2  O 43.469  -1.303   8.913 1.00 . A X . 23 ASP OD2  1 1 
        7 2599 1 1 24 ASP C    C 45.925  -5.724   4.943 1.00 . A X . 24 ASP C    1 1 
        7 2600 1 1 24 ASP CA   C 44.736  -4.779   5.151 1.00 . A X . 24 ASP CA   1 1 
        7 2601 1 1 24 ASP CB   C 43.772  -4.858   3.958 1.00 . A X . 24 ASP CB   1 1 
        7 2602 1 1 24 ASP CG   C 42.785  -6.005   4.077 1.00 . A X . 24 ASP CG   1 1 
        7 2603 1 1 24 ASP H    H 45.438  -2.869   4.555 1.00 . A X . 24 ASP H    1 1 
        7 2604 1 1 24 ASP HA   H 44.210  -5.080   6.045 1.00 . A X . 24 ASP HA   1 1 
        7 2605 1 1 24 ASP HB2  H 43.216  -3.935   3.892 1.00 . A X . 24 ASP HB2  1 1 
        7 2606 1 1 24 ASP HB3  H 44.345  -4.991   3.052 1.00 . A X . 24 ASP HB3  1 1 
        7 2607 1 1 24 ASP N    N 45.190  -3.400   5.343 1.00 . A X . 24 ASP N    1 1 
        7 2608 1 1 24 ASP O    O 45.961  -6.815   5.518 1.00 . A X . 24 ASP O    1 1 
        7 2609 1 1 24 ASP OD1  O 43.116  -7.123   3.628 1.00 . A X . 24 ASP OD1  1 1 
        7 2610 1 1 24 ASP OD2  O 41.680  -5.784   4.617 1.00 . A X . 24 ASP OD2  1 1 
        7 2611 1 1 25 TYR C    C 49.352  -5.281   4.089 1.00 . A X . 25 TYR C    1 1 
        7 2612 1 1 25 TYR CA   C 48.083  -6.089   3.827 1.00 . A X . 25 TYR CA   1 1 
        7 2613 1 1 25 TYR CB   C 48.060  -6.588   2.376 1.00 . A X . 25 TYR CB   1 1 
        7 2614 1 1 25 TYR CD1  C 45.747  -7.281   1.633 1.00 . A X . 25 TYR CD1  1 1 
        7 2615 1 1 25 TYR CD2  C 47.266  -8.987   2.317 1.00 . A X . 25 TYR CD2  1 1 
        7 2616 1 1 25 TYR CE1  C 44.780  -8.236   1.382 1.00 . A X . 25 TYR CE1  1 1 
        7 2617 1 1 25 TYR CE2  C 46.304  -9.948   2.069 1.00 . A X . 25 TYR CE2  1 1 
        7 2618 1 1 25 TYR CG   C 47.004  -7.639   2.103 1.00 . A X . 25 TYR CG   1 1 
        7 2619 1 1 25 TYR CZ   C 45.065  -9.568   1.602 1.00 . A X . 25 TYR CZ   1 1 
        7 2620 1 1 25 TYR H    H 46.791  -4.414   3.695 1.00 . A X . 25 TYR H    1 1 
        7 2621 1 1 25 TYR HA   H 48.076  -6.942   4.489 1.00 . A X . 25 TYR HA   1 1 
        7 2622 1 1 25 TYR HB2  H 47.870  -5.752   1.719 1.00 . A X . 25 TYR HB2  1 1 
        7 2623 1 1 25 TYR HB3  H 49.023  -7.015   2.136 1.00 . A X . 25 TYR HB3  1 1 
        7 2624 1 1 25 TYR HD1  H 45.527  -6.238   1.461 1.00 . A X . 25 TYR HD1  1 1 
        7 2625 1 1 25 TYR HD2  H 48.237  -9.281   2.683 1.00 . A X . 25 TYR HD2  1 1 
        7 2626 1 1 25 TYR HE1  H 43.809  -7.939   1.016 1.00 . A X . 25 TYR HE1  1 1 
        7 2627 1 1 25 TYR HE2  H 46.526 -10.991   2.240 1.00 . A X . 25 TYR HE2  1 1 
        7 2628 1 1 25 TYR HH   H 43.684 -10.342   0.509 1.00 . A X . 25 TYR HH   1 1 
        7 2629 1 1 25 TYR N    N 46.889  -5.292   4.118 1.00 . A X . 25 TYR N    1 1 
        7 2630 1 1 25 TYR O    O 50.154  -5.705   4.948 1.00 . A X . 25 TYR O    1 1 
        7 2631 1 1 25 TYR OXT  O 49.533  -4.225   3.442 1.00 . A X . 25 TYR OXT  1 1 
        7 2632 1 1 25 TYR OH   O 44.104 -10.521   1.353 1.00 . A X . 25 TYR OH   1 1 
        8 2633 1 1  1 PHE C    C 20.449  -1.891 -10.273 1.00 . A X .  1 PHE C    1 1 
        8 2634 1 1  1 PHE CA   C 19.080  -2.142  -9.635 1.00 . A X .  1 PHE CA   1 1 
        8 2635 1 1  1 PHE CB   C 18.018  -1.276 -10.324 1.00 . A X .  1 PHE CB   1 1 
        8 2636 1 1  1 PHE CD1  C 15.904  -2.580 -10.699 1.00 . A X .  1 PHE CD1  1 1 
        8 2637 1 1  1 PHE CD2  C 15.978  -1.041  -8.877 1.00 . A X .  1 PHE CD2  1 1 
        8 2638 1 1  1 PHE CE1  C 14.605  -2.915 -10.366 1.00 . A X .  1 PHE CE1  1 1 
        8 2639 1 1  1 PHE CE2  C 14.680  -1.374  -8.541 1.00 . A X .  1 PHE CE2  1 1 
        8 2640 1 1  1 PHE CG   C 16.605  -1.640  -9.958 1.00 . A X .  1 PHE CG   1 1 
        8 2641 1 1  1 PHE CZ   C 13.992  -2.312  -9.286 1.00 . A X .  1 PHE CZ   1 1 
        8 2642 1 1  1 PHE H1   H 19.368  -0.871  -8.004 1.00 . A X .  1 PHE H1   1 1 
        8 2643 1 1  1 PHE H2   H 19.806  -2.478  -7.706 1.00 . A X .  1 PHE H2   1 1 
        8 2644 1 1  1 PHE H3   H 18.173  -2.043  -7.758 1.00 . A X .  1 PHE H3   1 1 
        8 2645 1 1  1 PHE HA   H 18.825  -3.183  -9.773 1.00 . A X .  1 PHE HA   1 1 
        8 2646 1 1  1 PHE HB2  H 18.174  -0.242 -10.050 1.00 . A X .  1 PHE HB2  1 1 
        8 2647 1 1  1 PHE HB3  H 18.122  -1.376 -11.395 1.00 . A X .  1 PHE HB3  1 1 
        8 2648 1 1  1 PHE HD1  H 16.382  -3.052 -11.544 1.00 . A X .  1 PHE HD1  1 1 
        8 2649 1 1  1 PHE HD2  H 16.514  -0.308  -8.293 1.00 . A X .  1 PHE HD2  1 1 
        8 2650 1 1  1 PHE HE1  H 14.071  -3.649 -10.951 1.00 . A X .  1 PHE HE1  1 1 
        8 2651 1 1  1 PHE HE2  H 14.203  -0.900  -7.695 1.00 . A X .  1 PHE HE2  1 1 
        8 2652 1 1  1 PHE HZ   H 12.978  -2.573  -9.024 1.00 . A X .  1 PHE HZ   1 1 
        8 2653 1 1  1 PHE N    N 19.109  -1.863  -8.173 1.00 . A X .  1 PHE N    1 1 
        8 2654 1 1  1 PHE O    O 20.895  -2.674 -11.117 1.00 . A X .  1 PHE O    1 1 
        8 2655 1 1  2 GLY C    C 23.002   0.779  -9.730 1.00 . A X .  2 GLY C    1 1 
        8 2656 1 1  2 GLY CA   C 22.413  -0.450 -10.394 1.00 . A X .  2 GLY CA   1 1 
        8 2657 1 1  2 GLY H    H 20.687  -0.218  -9.189 1.00 . A X .  2 GLY H    1 1 
        8 2658 1 1  2 GLY HA2  H 23.082  -1.284 -10.242 1.00 . A X .  2 GLY HA2  1 1 
        8 2659 1 1  2 GLY HA3  H 22.321  -0.265 -11.455 1.00 . A X .  2 GLY HA3  1 1 
        8 2660 1 1  2 GLY N    N 21.103  -0.796  -9.862 1.00 . A X .  2 GLY N    1 1 
        8 2661 1 1  2 GLY O    O 22.890   1.889 -10.261 1.00 . A X .  2 GLY O    1 1 
        8 2662 1 1  3 VAL C    C 25.623   1.263  -7.276 1.00 . A X .  3 VAL C    1 1 
        8 2663 1 1  3 VAL CA   C 24.247   1.668  -7.809 1.00 . A X .  3 VAL CA   1 1 
        8 2664 1 1  3 VAL CB   C 23.350   2.162  -6.632 1.00 . A X .  3 VAL CB   1 1 
        8 2665 1 1  3 VAL CG1  C 22.214   3.028  -7.159 1.00 . A X .  3 VAL CG1  1 1 
        8 2666 1 1  3 VAL CG2  C 22.788   1.006  -5.797 1.00 . A X .  3 VAL CG2  1 1 
        8 2667 1 1  3 VAL H    H 23.675  -0.336  -8.209 1.00 . A X .  3 VAL H    1 1 
        8 2668 1 1  3 VAL HA   H 24.381   2.495  -8.491 1.00 . A X .  3 VAL HA   1 1 
        8 2669 1 1  3 VAL HB   H 23.960   2.778  -5.984 1.00 . A X .  3 VAL HB   1 1 
        8 2670 1 1  3 VAL HG11 H 21.609   2.450  -7.843 1.00 . A X .  3 VAL HG11 1 1 
        8 2671 1 1  3 VAL HG12 H 22.624   3.883  -7.676 1.00 . A X .  3 VAL HG12 1 1 
        8 2672 1 1  3 VAL HG13 H 21.604   3.364  -6.334 1.00 . A X .  3 VAL HG13 1 1 
        8 2673 1 1  3 VAL HG21 H 23.605   0.435  -5.377 1.00 . A X .  3 VAL HG21 1 1 
        8 2674 1 1  3 VAL HG22 H 22.187   0.366  -6.425 1.00 . A X .  3 VAL HG22 1 1 
        8 2675 1 1  3 VAL HG23 H 22.178   1.402  -4.998 1.00 . A X .  3 VAL HG23 1 1 
        8 2676 1 1  3 VAL N    N 23.628   0.575  -8.567 1.00 . A X .  3 VAL N    1 1 
        8 2677 1 1  3 VAL O    O 25.792   0.156  -6.754 1.00 . A X .  3 VAL O    1 1 
        8 2678 1 1  4 ARG C    C 28.277   2.767  -5.719 1.00 . A X .  4 ARG C    1 1 
        8 2679 1 1  4 ARG CA   C 27.962   1.930  -6.956 1.00 . A X .  4 ARG CA   1 1 
        8 2680 1 1  4 ARG CB   C 28.969   2.242  -8.070 1.00 . A X .  4 ARG CB   1 1 
        8 2681 1 1  4 ARG CD   C 29.983   1.585 -10.276 1.00 . A X .  4 ARG CD   1 1 
        8 2682 1 1  4 ARG CG   C 28.986   1.213  -9.191 1.00 . A X .  4 ARG CG   1 1 
        8 2683 1 1  4 ARG CZ   C 30.658   0.762 -12.526 1.00 . A X .  4 ARG CZ   1 1 
        8 2684 1 1  4 ARG H    H 26.382   3.028  -7.841 1.00 . A X .  4 ARG H    1 1 
        8 2685 1 1  4 ARG HA   H 28.043   0.884  -6.694 1.00 . A X .  4 ARG HA   1 1 
        8 2686 1 1  4 ARG HB2  H 28.725   3.204  -8.498 1.00 . A X .  4 ARG HB2  1 1 
        8 2687 1 1  4 ARG HB3  H 29.959   2.291  -7.641 1.00 . A X .  4 ARG HB3  1 1 
        8 2688 1 1  4 ARG HD2  H 29.723   2.556 -10.669 1.00 . A X .  4 ARG HD2  1 1 
        8 2689 1 1  4 ARG HD3  H 30.971   1.626  -9.841 1.00 . A X .  4 ARG HD3  1 1 
        8 2690 1 1  4 ARG HE   H 29.458  -0.203 -11.249 1.00 . A X .  4 ARG HE   1 1 
        8 2691 1 1  4 ARG HG2  H 29.259   0.252  -8.781 1.00 . A X .  4 ARG HG2  1 1 
        8 2692 1 1  4 ARG HG3  H 28.000   1.154  -9.627 1.00 . A X .  4 ARG HG3  1 1 
        8 2693 1 1  4 ARG HH11 H 31.889   1.938 -13.625 1.00 . A X .  4 ARG HH11 1 1 
        8 2694 1 1  4 ARG HH12 H 31.458   2.567 -12.069 1.00 . A X .  4 ARG HH12 1 1 
        8 2695 1 1  4 ARG HH21 H 30.035  -1.004 -13.288 1.00 . A X .  4 ARG HH21 1 1 
        8 2696 1 1  4 ARG HH22 H 31.084  -0.081 -14.312 1.00 . A X .  4 ARG HH22 1 1 
        8 2697 1 1  4 ARG N    N 26.594   2.172  -7.416 1.00 . A X .  4 ARG N    1 1 
        8 2698 1 1  4 ARG NE   N 29.988   0.613 -11.375 1.00 . A X .  4 ARG NE   1 1 
        8 2699 1 1  4 ARG NH1  N 31.396   1.846 -12.760 1.00 . A X .  4 ARG NH1  1 1 
        8 2700 1 1  4 ARG NH2  N 30.586  -0.184 -13.452 1.00 . A X .  4 ARG NH2  1 1 
        8 2701 1 1  4 ARG O    O 28.071   3.986  -5.718 1.00 . A X .  4 ARG O    1 1 
        8 2702 1 1  5 VAL C    C 30.421   2.208  -2.812 1.00 . A X .  5 VAL C    1 1 
        8 2703 1 1  5 VAL CA   C 29.128   2.770  -3.411 1.00 . A X .  5 VAL CA   1 1 
        8 2704 1 1  5 VAL CB   C 27.984   2.698  -2.353 1.00 . A X .  5 VAL CB   1 1 
        8 2705 1 1  5 VAL CG1  C 26.886   3.695  -2.691 1.00 . A X .  5 VAL CG1  1 1 
        8 2706 1 1  5 VAL CG2  C 27.394   1.290  -2.217 1.00 . A X .  5 VAL CG2  1 1 
        8 2707 1 1  5 VAL H    H 28.909   1.133  -4.748 1.00 . A X .  5 VAL H    1 1 
        8 2708 1 1  5 VAL HA   H 29.294   3.811  -3.643 1.00 . A X .  5 VAL HA   1 1 
        8 2709 1 1  5 VAL HB   H 28.400   2.980  -1.395 1.00 . A X .  5 VAL HB   1 1 
        8 2710 1 1  5 VAL HG11 H 26.102   3.632  -1.951 1.00 . A X .  5 VAL HG11 1 1 
        8 2711 1 1  5 VAL HG12 H 26.481   3.467  -3.666 1.00 . A X .  5 VAL HG12 1 1 
        8 2712 1 1  5 VAL HG13 H 27.296   4.695  -2.697 1.00 . A X .  5 VAL HG13 1 1 
        8 2713 1 1  5 VAL HG21 H 26.575   1.309  -1.512 1.00 . A X .  5 VAL HG21 1 1 
        8 2714 1 1  5 VAL HG22 H 28.156   0.613  -1.862 1.00 . A X .  5 VAL HG22 1 1 
        8 2715 1 1  5 VAL HG23 H 27.034   0.956  -3.179 1.00 . A X .  5 VAL HG23 1 1 
        8 2716 1 1  5 VAL N    N 28.775   2.101  -4.672 1.00 . A X .  5 VAL N    1 1 
        8 2717 1 1  5 VAL O    O 31.247   2.963  -2.288 1.00 . A X .  5 VAL O    1 1 
        8 2718 1 1  6 GLY C    C 32.357  -0.782  -3.331 1.00 . A X .  6 GLY C    1 1 
        8 2719 1 1  6 GLY CA   C 31.767   0.225  -2.363 1.00 . A X .  6 GLY CA   1 1 
        8 2720 1 1  6 GLY H    H 29.889   0.349  -3.332 1.00 . A X .  6 GLY H    1 1 
        8 2721 1 1  6 GLY HA2  H 32.513   0.974  -2.142 1.00 . A X .  6 GLY HA2  1 1 
        8 2722 1 1  6 GLY HA3  H 31.501  -0.283  -1.448 1.00 . A X .  6 GLY HA3  1 1 
        8 2723 1 1  6 GLY N    N 30.583   0.883  -2.896 1.00 . A X .  6 GLY N    1 1 
        8 2724 1 1  6 GLY O    O 31.664  -1.707  -3.766 1.00 . A X .  6 GLY O    1 1 
        8 2725 1 1  7 THR C    C 35.223  -2.489  -3.837 1.00 . A X .  7 THR C    1 1 
        8 2726 1 1  7 THR CA   C 34.344  -1.489  -4.587 1.00 . A X .  7 THR CA   1 1 
        8 2727 1 1  7 THR CB   C 35.217  -0.702  -5.587 1.00 . A X .  7 THR CB   1 1 
        8 2728 1 1  7 THR CG2  C 34.361  -0.018  -6.647 1.00 . A X .  7 THR CG2  1 1 
        8 2729 1 1  7 THR H    H 34.123   0.160  -3.273 1.00 . A X .  7 THR H    1 1 
        8 2730 1 1  7 THR HA   H 33.601  -2.036  -5.145 1.00 . A X .  7 THR HA   1 1 
        8 2731 1 1  7 THR HB   H 35.883  -1.397  -6.080 1.00 . A X .  7 THR HB   1 1 
        8 2732 1 1  7 THR HG1  H 36.931   0.144  -5.093 1.00 . A X .  7 THR HG1  1 1 
        8 2733 1 1  7 THR HG21 H 33.683   0.673  -6.169 1.00 . A X .  7 THR HG21 1 1 
        8 2734 1 1  7 THR HG22 H 33.795  -0.762  -7.187 1.00 . A X .  7 THR HG22 1 1 
        8 2735 1 1  7 THR HG23 H 34.998   0.519  -7.334 1.00 . A X .  7 THR HG23 1 1 
        8 2736 1 1  7 THR N    N 33.638  -0.598  -3.662 1.00 . A X .  7 THR N    1 1 
        8 2737 1 1  7 THR O    O 35.244  -3.677  -4.174 1.00 . A X .  7 THR O    1 1 
        8 2738 1 1  7 THR OG1  O 36.001   0.277  -4.894 1.00 . A X .  7 THR OG1  1 1 
        8 2739 1 1  8 CYS C    C 36.222  -3.097  -0.629 1.00 . A X .  8 CYS C    1 1 
        8 2740 1 1  8 CYS CA   C 36.829  -2.832  -2.017 1.00 . A X .  8 CYS CA   1 1 
        8 2741 1 1  8 CYS CB   C 38.200  -2.165  -1.875 1.00 . A X .  8 CYS CB   1 1 
        8 2742 1 1  8 CYS H    H 35.869  -1.042  -2.619 1.00 . A X .  8 CYS H    1 1 
        8 2743 1 1  8 CYS HA   H 36.948  -3.774  -2.529 1.00 . A X .  8 CYS HA   1 1 
        8 2744 1 1  8 CYS HB2  H 38.817  -2.762  -1.218 1.00 . A X .  8 CYS HB2  1 1 
        8 2745 1 1  8 CYS HB3  H 38.666  -2.109  -2.850 1.00 . A X .  8 CYS HB3  1 1 
        8 2746 1 1  8 CYS N    N 35.941  -1.997  -2.825 1.00 . A X .  8 CYS N    1 1 
        8 2747 1 1  8 CYS O    O 35.492  -2.248  -0.111 1.00 . A X .  8 CYS O    1 1 
        8 2748 1 1  8 CYS SG   S 38.143  -0.477  -1.190 1.00 . A X .  8 CYS SG   1 1 
        8 2749 1 1  9 PRO C    C 36.488  -3.705   2.458 1.00 . A X .  9 PRO C    1 1 
        8 2750 1 1  9 PRO CA   C 35.978  -4.630   1.341 1.00 . A X .  9 PRO CA   1 1 
        8 2751 1 1  9 PRO CB   C 36.464  -6.071   1.563 1.00 . A X .  9 PRO CB   1 1 
        8 2752 1 1  9 PRO CD   C 37.363  -5.376  -0.535 1.00 . A X .  9 PRO CD   1 1 
        8 2753 1 1  9 PRO CG   C 37.641  -6.232   0.667 1.00 . A X .  9 PRO CG   1 1 
        8 2754 1 1  9 PRO HA   H 34.897  -4.613   1.342 1.00 . A X .  9 PRO HA   1 1 
        8 2755 1 1  9 PRO HB2  H 36.743  -6.206   2.602 1.00 . A X .  9 PRO HB2  1 1 
        8 2756 1 1  9 PRO HB3  H 35.688  -6.769   1.287 1.00 . A X .  9 PRO HB3  1 1 
        8 2757 1 1  9 PRO HD2  H 38.285  -4.985  -0.940 1.00 . A X .  9 PRO HD2  1 1 
        8 2758 1 1  9 PRO HD3  H 36.830  -5.940  -1.287 1.00 . A X .  9 PRO HD3  1 1 
        8 2759 1 1  9 PRO HG2  H 38.533  -5.890   1.179 1.00 . A X .  9 PRO HG2  1 1 
        8 2760 1 1  9 PRO HG3  H 37.744  -7.266   0.372 1.00 . A X .  9 PRO HG3  1 1 
        8 2761 1 1  9 PRO N    N 36.512  -4.281   0.003 1.00 . A X .  9 PRO N    1 1 
        8 2762 1 1  9 PRO O    O 37.451  -2.958   2.261 1.00 . A X .  9 PRO O    1 1 
        8 2763 1 1 10 SER C    C 37.606  -3.213   5.282 1.00 . A X . 10 SER C    1 1 
        8 2764 1 1 10 SER CA   C 36.178  -2.946   4.795 1.00 . A X . 10 SER CA   1 1 
        8 2765 1 1 10 SER CB   C 35.189  -3.204   5.933 1.00 . A X . 10 SER CB   1 1 
        8 2766 1 1 10 SER H    H 35.083  -4.402   3.705 1.00 . A X . 10 SER H    1 1 
        8 2767 1 1 10 SER HA   H 36.104  -1.912   4.499 1.00 . A X . 10 SER HA   1 1 
        8 2768 1 1 10 SER HB2  H 35.226  -4.247   6.211 1.00 . A X . 10 SER HB2  1 1 
        8 2769 1 1 10 SER HB3  H 35.459  -2.596   6.784 1.00 . A X . 10 SER HB3  1 1 
        8 2770 1 1 10 SER HG   H 33.384  -2.540   6.298 1.00 . A X . 10 SER HG   1 1 
        8 2771 1 1 10 SER N    N 35.829  -3.772   3.626 1.00 . A X . 10 SER N    1 1 
        8 2772 1 1 10 SER O    O 38.046  -4.364   5.343 1.00 . A X . 10 SER O    1 1 
        8 2773 1 1 10 SER OG   O 33.866  -2.883   5.542 1.00 . A X . 10 SER OG   1 1 
        8 2774 1 1 11 GLY C    C 40.692  -1.866   5.017 1.00 . A X . 11 GLY C    1 1 
        8 2775 1 1 11 GLY CA   C 39.685  -2.228   6.095 1.00 . A X . 11 GLY CA   1 1 
        8 2776 1 1 11 GLY H    H 37.888  -1.248   5.556 1.00 . A X . 11 GLY H    1 1 
        8 2777 1 1 11 GLY HA2  H 39.817  -1.560   6.935 1.00 . A X . 11 GLY HA2  1 1 
        8 2778 1 1 11 GLY HA3  H 39.872  -3.245   6.419 1.00 . A X . 11 GLY HA3  1 1 
        8 2779 1 1 11 GLY N    N 38.310  -2.130   5.625 1.00 . A X . 11 GLY N    1 1 
        8 2780 1 1 11 GLY O    O 41.758  -2.483   4.924 1.00 . A X . 11 GLY O    1 1 
        8 2781 1 1 12 TYR C    C 41.339   1.130   3.130 1.00 . A X . 12 TYR C    1 1 
        8 2782 1 1 12 TYR CA   C 41.203  -0.393   3.113 1.00 . A X . 12 TYR CA   1 1 
        8 2783 1 1 12 TYR CB   C 40.631  -0.853   1.769 1.00 . A X . 12 TYR CB   1 1 
        8 2784 1 1 12 TYR CD1  C 40.687  -3.374   1.620 1.00 . A X . 12 TYR CD1  1 1 
        8 2785 1 1 12 TYR CD2  C 42.346  -2.134   0.445 1.00 . A X . 12 TYR CD2  1 1 
        8 2786 1 1 12 TYR CE1  C 41.241  -4.556   1.164 1.00 . A X . 12 TYR CE1  1 1 
        8 2787 1 1 12 TYR CE2  C 42.906  -3.307  -0.015 1.00 . A X . 12 TYR CE2  1 1 
        8 2788 1 1 12 TYR CG   C 41.231  -2.145   1.268 1.00 . A X . 12 TYR CG   1 1 
        8 2789 1 1 12 TYR CZ   C 42.351  -4.517   0.348 1.00 . A X . 12 TYR CZ   1 1 
        8 2790 1 1 12 TYR H    H 39.485  -0.414   4.350 1.00 . A X . 12 TYR H    1 1 
        8 2791 1 1 12 TYR HA   H 42.181  -0.831   3.247 1.00 . A X . 12 TYR HA   1 1 
        8 2792 1 1 12 TYR HB2  H 39.565  -1.000   1.871 1.00 . A X . 12 TYR HB2  1 1 
        8 2793 1 1 12 TYR HB3  H 40.818  -0.088   1.025 1.00 . A X . 12 TYR HB3  1 1 
        8 2794 1 1 12 TYR HD1  H 39.815  -3.400   2.260 1.00 . A X . 12 TYR HD1  1 1 
        8 2795 1 1 12 TYR HD2  H 42.780  -1.184   0.163 1.00 . A X . 12 TYR HD2  1 1 
        8 2796 1 1 12 TYR HE1  H 40.805  -5.502   1.448 1.00 . A X . 12 TYR HE1  1 1 
        8 2797 1 1 12 TYR HE2  H 43.778  -3.274  -0.651 1.00 . A X . 12 TYR HE2  1 1 
        8 2798 1 1 12 TYR HH   H 42.212  -6.272  -0.423 1.00 . A X . 12 TYR HH   1 1 
        8 2799 1 1 12 TYR N    N 40.347  -0.858   4.205 1.00 . A X . 12 TYR N    1 1 
        8 2800 1 1 12 TYR O    O 40.531   1.823   3.758 1.00 . A X . 12 TYR O    1 1 
        8 2801 1 1 12 TYR OH   O 42.907  -5.690  -0.109 1.00 . A X . 12 TYR OH   1 1 
        8 2802 1 1 13 VAL C    C 42.061   3.643   1.039 1.00 . A X . 13 VAL C    1 1 
        8 2803 1 1 13 VAL CA   C 42.604   3.090   2.367 1.00 . A X . 13 VAL CA   1 1 
        8 2804 1 1 13 VAL CB   C 44.119   3.436   2.538 1.00 . A X . 13 VAL CB   1 1 
        8 2805 1 1 13 VAL CG1  C 44.367   4.945   2.502 1.00 . A X . 13 VAL CG1  1 1 
        8 2806 1 1 13 VAL CG2  C 44.659   2.863   3.843 1.00 . A X . 13 VAL CG2  1 1 
        8 2807 1 1 13 VAL H    H 42.969   1.035   1.952 1.00 . A X . 13 VAL H    1 1 
        8 2808 1 1 13 VAL HA   H 42.060   3.546   3.181 1.00 . A X . 13 VAL HA   1 1 
        8 2809 1 1 13 VAL HB   H 44.664   2.986   1.723 1.00 . A X . 13 VAL HB   1 1 
        8 2810 1 1 13 VAL HG11 H 45.418   5.141   2.649 1.00 . A X . 13 VAL HG11 1 1 
        8 2811 1 1 13 VAL HG12 H 43.798   5.423   3.287 1.00 . A X . 13 VAL HG12 1 1 
        8 2812 1 1 13 VAL HG13 H 44.057   5.339   1.545 1.00 . A X . 13 VAL HG13 1 1 
        8 2813 1 1 13 VAL HG21 H 44.102   3.270   4.674 1.00 . A X . 13 VAL HG21 1 1 
        8 2814 1 1 13 VAL HG22 H 45.702   3.126   3.948 1.00 . A X . 13 VAL HG22 1 1 
        8 2815 1 1 13 VAL HG23 H 44.557   1.788   3.834 1.00 . A X . 13 VAL HG23 1 1 
        8 2816 1 1 13 VAL N    N 42.364   1.644   2.435 1.00 . A X . 13 VAL N    1 1 
        8 2817 1 1 13 VAL O    O 42.644   3.416  -0.027 1.00 . A X . 13 VAL O    1 1 
        8 2818 1 1 14 ARG C    C 40.602   6.439  -0.137 1.00 . A X . 14 ARG C    1 1 
        8 2819 1 1 14 ARG CA   C 40.284   4.951  -0.046 1.00 . A X . 14 ARG CA   1 1 
        8 2820 1 1 14 ARG CB   C 38.765   4.771   0.036 1.00 . A X . 14 ARG CB   1 1 
        8 2821 1 1 14 ARG CD   C 36.786   3.243   0.317 1.00 . A X . 14 ARG CD   1 1 
        8 2822 1 1 14 ARG CG   C 38.299   3.329   0.208 1.00 . A X . 14 ARG CG   1 1 
        8 2823 1 1 14 ARG CZ   C 35.053   1.506   0.727 1.00 . A X . 14 ARG CZ   1 1 
        8 2824 1 1 14 ARG H    H 40.526   4.495   2.006 1.00 . A X . 14 ARG H    1 1 
        8 2825 1 1 14 ARG HA   H 40.656   4.453  -0.928 1.00 . A X . 14 ARG HA   1 1 
        8 2826 1 1 14 ARG HB2  H 38.410   5.351   0.879 1.00 . A X . 14 ARG HB2  1 1 
        8 2827 1 1 14 ARG HB3  H 38.323   5.163  -0.871 1.00 . A X . 14 ARG HB3  1 1 
        8 2828 1 1 14 ARG HD2  H 36.466   3.824   1.170 1.00 . A X . 14 ARG HD2  1 1 
        8 2829 1 1 14 ARG HD3  H 36.349   3.655  -0.580 1.00 . A X . 14 ARG HD3  1 1 
        8 2830 1 1 14 ARG HE   H 36.995   1.153   0.409 1.00 . A X . 14 ARG HE   1 1 
        8 2831 1 1 14 ARG HG2  H 38.622   2.752  -0.647 1.00 . A X . 14 ARG HG2  1 1 
        8 2832 1 1 14 ARG HG3  H 38.742   2.924   1.110 1.00 . A X . 14 ARG HG3  1 1 
        8 2833 1 1 14 ARG HH11 H 34.309   3.391   0.742 1.00 . A X . 14 ARG HH11 1 1 
        8 2834 1 1 14 ARG HH12 H 33.149   2.135   1.021 1.00 . A X . 14 ARG HH12 1 1 
        8 2835 1 1 14 ARG HH21 H 33.800  -0.048   1.041 1.00 . A X . 14 ARG HH21 1 1 
        8 2836 1 1 14 ARG HH22 H 35.459  -0.472   0.776 1.00 . A X . 14 ARG HH22 1 1 
        8 2837 1 1 14 ARG N    N 40.934   4.361   1.126 1.00 . A X . 14 ARG N    1 1 
        8 2838 1 1 14 ARG NE   N 36.322   1.861   0.484 1.00 . A X . 14 ARG NE   1 1 
        8 2839 1 1 14 ARG NH1  N 34.090   2.419   0.839 1.00 . A X . 14 ARG NH1  1 1 
        8 2840 1 1 14 ARG NH2  N 34.745   0.224   0.858 1.00 . A X . 14 ARG NH2  1 1 
        8 2841 1 1 14 ARG O    O 39.996   7.259   0.567 1.00 . A X . 14 ARG O    1 1 
        8 2842 1 1 15 ARG C    C 42.446   8.430  -2.608 1.00 . A X . 15 ARG C    1 1 
        8 2843 1 1 15 ARG CA   C 41.978   8.187  -1.176 1.00 . A X . 15 ARG CA   1 1 
        8 2844 1 1 15 ARG CB   C 43.087   8.565  -0.178 1.00 . A X . 15 ARG CB   1 1 
        8 2845 1 1 15 ARG CD   C 42.197  10.010   1.692 1.00 . A X . 15 ARG CD   1 1 
        8 2846 1 1 15 ARG CG   C 42.616   8.608   1.276 1.00 . A X . 15 ARG CG   1 1 
        8 2847 1 1 15 ARG CZ   C 41.470  11.186   3.762 1.00 . A X . 15 ARG CZ   1 1 
        8 2848 1 1 15 ARG H    H 42.017   6.090  -1.516 1.00 . A X . 15 ARG H    1 1 
        8 2849 1 1 15 ARG HA   H 41.113   8.805  -0.987 1.00 . A X . 15 ARG HA   1 1 
        8 2850 1 1 15 ARG HB2  H 43.887   7.844  -0.257 1.00 . A X . 15 ARG HB2  1 1 
        8 2851 1 1 15 ARG HB3  H 43.471   9.541  -0.438 1.00 . A X . 15 ARG HB3  1 1 
        8 2852 1 1 15 ARG HD2  H 43.039  10.674   1.571 1.00 . A X . 15 ARG HD2  1 1 
        8 2853 1 1 15 ARG HD3  H 41.390  10.335   1.051 1.00 . A X . 15 ARG HD3  1 1 
        8 2854 1 1 15 ARG HE   H 41.647   9.204   3.554 1.00 . A X . 15 ARG HE   1 1 
        8 2855 1 1 15 ARG HG2  H 41.759   7.941   1.383 1.00 . A X . 15 ARG HG2  1 1 
        8 2856 1 1 15 ARG HG3  H 43.418   8.272   1.919 1.00 . A X . 15 ARG HG3  1 1 
        8 2857 1 1 15 ARG HH11 H 41.889  12.449   2.234 1.00 . A X . 15 ARG HH11 1 1 
        8 2858 1 1 15 ARG HH12 H 41.377  13.209   3.704 1.00 . A X . 15 ARG HH12 1 1 
        8 2859 1 1 15 ARG HH21 H 40.976  10.219   5.466 1.00 . A X . 15 ARG HH21 1 1 
        8 2860 1 1 15 ARG HH22 H 40.861  11.947   5.531 1.00 . A X . 15 ARG HH22 1 1 
        8 2861 1 1 15 ARG N    N 41.569   6.789  -0.993 1.00 . A X . 15 ARG N    1 1 
        8 2862 1 1 15 ARG NE   N 41.748  10.061   3.087 1.00 . A X . 15 ARG NE   1 1 
        8 2863 1 1 15 ARG NH1  N 41.589  12.380   3.185 1.00 . A X . 15 ARG NH1  1 1 
        8 2864 1 1 15 ARG NH2  N 41.070  11.111   5.023 1.00 . A X . 15 ARG NH2  1 1 
        8 2865 1 1 15 ARG O    O 43.215   7.636  -3.158 1.00 . A X . 15 ARG O    1 1 
        8 2866 1 1 16 GLY C    C 41.508   9.114  -5.609 1.00 . A X . 16 GLY C    1 1 
        8 2867 1 1 16 GLY CA   C 42.325   9.883  -4.578 1.00 . A X . 16 GLY CA   1 1 
        8 2868 1 1 16 GLY H    H 41.373  10.126  -2.698 1.00 . A X . 16 GLY H    1 1 
        8 2869 1 1 16 GLY HA2  H 42.161  10.942  -4.723 1.00 . A X . 16 GLY HA2  1 1 
        8 2870 1 1 16 GLY HA3  H 43.374   9.665  -4.732 1.00 . A X . 16 GLY HA3  1 1 
        8 2871 1 1 16 GLY N    N 41.972   9.536  -3.201 1.00 . A X . 16 GLY N    1 1 
        8 2872 1 1 16 GLY O    O 41.996   8.829  -6.701 1.00 . A X . 16 GLY O    1 1 
        8 2873 1 1 17 THR C    C 39.766   6.599  -6.397 1.00 . A X . 17 THR C    1 1 
        8 2874 1 1 17 THR CA   C 39.290   8.036  -6.089 1.00 . A X . 17 THR CA   1 1 
        8 2875 1 1 17 THR CB   C 38.921   8.769  -7.419 1.00 . A X . 17 THR CB   1 1 
        8 2876 1 1 17 THR CG2  C 38.265  10.118  -7.145 1.00 . A X . 17 THR CG2  1 1 
        8 2877 1 1 17 THR H    H 39.950   9.074  -4.353 1.00 . A X . 17 THR H    1 1 
        8 2878 1 1 17 THR HA   H 38.380   7.954  -5.510 1.00 . A X . 17 THR HA   1 1 
        8 2879 1 1 17 THR HB   H 38.214   8.154  -7.956 1.00 . A X . 17 THR HB   1 1 
        8 2880 1 1 17 THR HG1  H 40.144   9.880  -8.496 1.00 . A X . 17 THR HG1  1 1 
        8 2881 1 1 17 THR HG21 H 38.943  10.741  -6.579 1.00 . A X . 17 THR HG21 1 1 
        8 2882 1 1 17 THR HG22 H 37.357   9.970  -6.580 1.00 . A X . 17 THR HG22 1 1 
        8 2883 1 1 17 THR HG23 H 38.031  10.602  -8.083 1.00 . A X . 17 THR HG23 1 1 
        8 2884 1 1 17 THR N    N 40.251   8.792  -5.241 1.00 . A X . 17 THR N    1 1 
        8 2885 1 1 17 THR O    O 39.278   5.963  -7.340 1.00 . A X . 17 THR O    1 1 
        8 2886 1 1 17 THR OG1  O 40.077   8.957  -8.243 1.00 . A X . 17 THR OG1  1 1 
        8 2887 1 1 18 PHE C    C 41.385   4.033  -4.384 1.00 . A X . 18 PHE C    1 1 
        8 2888 1 1 18 PHE CA   C 41.225   4.725  -5.741 1.00 . A X . 18 PHE CA   1 1 
        8 2889 1 1 18 PHE CB   C 42.562   4.712  -6.525 1.00 . A X . 18 PHE CB   1 1 
        8 2890 1 1 18 PHE CD1  C 44.484   4.939  -4.904 1.00 . A X . 18 PHE CD1  1 1 
        8 2891 1 1 18 PHE CD2  C 43.990   6.779  -6.335 1.00 . A X . 18 PHE CD2  1 1 
        8 2892 1 1 18 PHE CE1  C 45.531   5.649  -4.347 1.00 . A X . 18 PHE CE1  1 1 
        8 2893 1 1 18 PHE CE2  C 45.033   7.495  -5.781 1.00 . A X . 18 PHE CE2  1 1 
        8 2894 1 1 18 PHE CG   C 43.702   5.495  -5.905 1.00 . A X . 18 PHE CG   1 1 
        8 2895 1 1 18 PHE CZ   C 45.803   6.929  -4.784 1.00 . A X . 18 PHE CZ   1 1 
        8 2896 1 1 18 PHE H    H 41.048   6.645  -4.848 1.00 . A X . 18 PHE H    1 1 
        8 2897 1 1 18 PHE HA   H 40.491   4.173  -6.311 1.00 . A X . 18 PHE HA   1 1 
        8 2898 1 1 18 PHE HB2  H 42.893   3.691  -6.624 1.00 . A X . 18 PHE HB2  1 1 
        8 2899 1 1 18 PHE HB3  H 42.385   5.116  -7.513 1.00 . A X . 18 PHE HB3  1 1 
        8 2900 1 1 18 PHE HD1  H 44.271   3.939  -4.559 1.00 . A X . 18 PHE HD1  1 1 
        8 2901 1 1 18 PHE HD2  H 43.387   7.224  -7.114 1.00 . A X . 18 PHE HD2  1 1 
        8 2902 1 1 18 PHE HE1  H 46.132   5.204  -3.568 1.00 . A X . 18 PHE HE1  1 1 
        8 2903 1 1 18 PHE HE2  H 45.245   8.497  -6.126 1.00 . A X . 18 PHE HE2  1 1 
        8 2904 1 1 18 PHE HZ   H 46.621   7.488  -4.350 1.00 . A X . 18 PHE HZ   1 1 
        8 2905 1 1 18 PHE N    N 40.702   6.089  -5.578 1.00 . A X . 18 PHE N    1 1 
        8 2906 1 1 18 PHE O    O 41.650   4.690  -3.373 1.00 . A X . 18 PHE O    1 1 
        8 2907 1 1 19 CYS C    C 42.566   0.979  -3.279 1.00 . A X . 19 CYS C    1 1 
        8 2908 1 1 19 CYS CA   C 41.355   1.903  -3.167 1.00 . A X . 19 CYS CA   1 1 
        8 2909 1 1 19 CYS CB   C 40.079   1.088  -2.928 1.00 . A X . 19 CYS CB   1 1 
        8 2910 1 1 19 CYS H    H 41.005   2.257  -5.225 1.00 . A X . 19 CYS H    1 1 
        8 2911 1 1 19 CYS HA   H 41.506   2.578  -2.337 1.00 . A X . 19 CYS HA   1 1 
        8 2912 1 1 19 CYS HB2  H 39.229   1.758  -2.927 1.00 . A X . 19 CYS HB2  1 1 
        8 2913 1 1 19 CYS HB3  H 39.966   0.368  -3.728 1.00 . A X . 19 CYS HB3  1 1 
        8 2914 1 1 19 CYS N    N 41.223   2.708  -4.382 1.00 . A X . 19 CYS N    1 1 
        8 2915 1 1 19 CYS O    O 42.649   0.162  -4.204 1.00 . A X . 19 CYS O    1 1 
        8 2916 1 1 19 CYS SG   S 40.060   0.174  -1.351 1.00 . A X . 19 CYS SG   1 1 
        8 2917 1 1 20 PHE C    C 44.932  -0.404  -0.972 1.00 . A X . 20 PHE C    1 1 
        8 2918 1 1 20 PHE CA   C 44.725   0.305  -2.333 1.00 . A X . 20 PHE CA   1 1 
        8 2919 1 1 20 PHE CB   C 45.945   1.186  -2.681 1.00 . A X . 20 PHE CB   1 1 
        8 2920 1 1 20 PHE CD1  C 47.290   2.005  -0.721 1.00 . A X . 20 PHE CD1  1 1 
        8 2921 1 1 20 PHE CD2  C 45.577   3.428  -1.581 1.00 . A X . 20 PHE CD2  1 1 
        8 2922 1 1 20 PHE CE1  C 47.593   2.947   0.242 1.00 . A X . 20 PHE CE1  1 1 
        8 2923 1 1 20 PHE CE2  C 45.881   4.375  -0.621 1.00 . A X . 20 PHE CE2  1 1 
        8 2924 1 1 20 PHE CG   C 46.281   2.233  -1.641 1.00 . A X . 20 PHE CG   1 1 
        8 2925 1 1 20 PHE CZ   C 46.889   4.131   0.291 1.00 . A X . 20 PHE CZ   1 1 
        8 2926 1 1 20 PHE H    H 43.373   1.780  -1.627 1.00 . A X . 20 PHE H    1 1 
        8 2927 1 1 20 PHE HA   H 44.605  -0.439  -3.101 1.00 . A X . 20 PHE HA   1 1 
        8 2928 1 1 20 PHE HB2  H 46.813   0.553  -2.797 1.00 . A X . 20 PHE HB2  1 1 
        8 2929 1 1 20 PHE HB3  H 45.750   1.698  -3.615 1.00 . A X . 20 PHE HB3  1 1 
        8 2930 1 1 20 PHE HD1  H 47.843   1.079  -0.760 1.00 . A X . 20 PHE HD1  1 1 
        8 2931 1 1 20 PHE HD2  H 44.790   3.617  -2.294 1.00 . A X . 20 PHE HD2  1 1 
        8 2932 1 1 20 PHE HE1  H 48.384   2.757   0.952 1.00 . A X . 20 PHE HE1  1 1 
        8 2933 1 1 20 PHE HE2  H 45.327   5.302  -0.582 1.00 . A X . 20 PHE HE2  1 1 
        8 2934 1 1 20 PHE HZ   H 47.124   4.865   1.046 1.00 . A X . 20 PHE HZ   1 1 
        8 2935 1 1 20 PHE N    N 43.506   1.117  -2.336 1.00 . A X . 20 PHE N    1 1 
        8 2936 1 1 20 PHE O    O 44.351   0.034   0.033 1.00 . A X . 20 PHE O    1 1 
        8 2937 1 1 21 PRO C    C 47.093  -1.553   1.219 1.00 . A X . 21 PRO C    1 1 
        8 2938 1 1 21 PRO CA   C 46.017  -2.216   0.364 1.00 . A X . 21 PRO CA   1 1 
        8 2939 1 1 21 PRO CB   C 46.486  -3.612  -0.080 1.00 . A X . 21 PRO CB   1 1 
        8 2940 1 1 21 PRO CD   C 46.499  -2.165  -2.003 1.00 . A X . 21 PRO CD   1 1 
        8 2941 1 1 21 PRO CG   C 46.478  -3.607  -1.579 1.00 . A X . 21 PRO CG   1 1 
        8 2942 1 1 21 PRO HA   H 45.115  -2.302   0.947 1.00 . A X . 21 PRO HA   1 1 
        8 2943 1 1 21 PRO HB2  H 47.488  -3.792   0.299 1.00 . A X . 21 PRO HB2  1 1 
        8 2944 1 1 21 PRO HB3  H 45.808  -4.366   0.295 1.00 . A X . 21 PRO HB3  1 1 
        8 2945 1 1 21 PRO HD2  H 47.519  -1.803  -2.064 1.00 . A X . 21 PRO HD2  1 1 
        8 2946 1 1 21 PRO HD3  H 45.993  -2.042  -2.946 1.00 . A X . 21 PRO HD3  1 1 
        8 2947 1 1 21 PRO HG2  H 47.355  -4.122  -1.951 1.00 . A X . 21 PRO HG2  1 1 
        8 2948 1 1 21 PRO HG3  H 45.580  -4.084  -1.945 1.00 . A X . 21 PRO HG3  1 1 
        8 2949 1 1 21 PRO N    N 45.765  -1.503  -0.900 1.00 . A X . 21 PRO N    1 1 
        8 2950 1 1 21 PRO O    O 48.157  -1.174   0.722 1.00 . A X . 21 PRO O    1 1 
        8 2951 1 1 22 ASP C    C 47.270  -1.220   4.913 1.00 . A X . 22 ASP C    1 1 
        8 2952 1 1 22 ASP CA   C 47.690  -0.808   3.495 1.00 . A X . 22 ASP CA   1 1 
        8 2953 1 1 22 ASP CB   C 47.682   0.728   3.346 1.00 . A X . 22 ASP CB   1 1 
        8 2954 1 1 22 ASP CG   C 48.803   1.416   4.110 1.00 . A X . 22 ASP CG   1 1 
        8 2955 1 1 22 ASP H    H 45.919  -1.756   2.820 1.00 . A X . 22 ASP H    1 1 
        8 2956 1 1 22 ASP HA   H 48.686  -1.178   3.305 1.00 . A X . 22 ASP HA   1 1 
        8 2957 1 1 22 ASP HB2  H 47.787   0.975   2.299 1.00 . A X . 22 ASP HB2  1 1 
        8 2958 1 1 22 ASP HB3  H 46.734   1.104   3.705 1.00 . A X . 22 ASP HB3  1 1 
        8 2959 1 1 22 ASP N    N 46.787  -1.421   2.513 1.00 . A X . 22 ASP N    1 1 
        8 2960 1 1 22 ASP O    O 48.092  -1.713   5.691 1.00 . A X . 22 ASP O    1 1 
        8 2961 1 1 22 ASP OD1  O 49.891   1.603   3.527 1.00 . A X . 22 ASP OD1  1 1 
        8 2962 1 1 22 ASP OD2  O 48.588   1.767   5.290 1.00 . A X . 22 ASP OD2  1 1 
        8 2963 1 1 23 ASP C    C 44.839  -2.782   6.536 1.00 . A X . 23 ASP C    1 1 
        8 2964 1 1 23 ASP CA   C 45.426  -1.358   6.540 1.00 . A X . 23 ASP CA   1 1 
        8 2965 1 1 23 ASP CB   C 44.352  -0.332   6.927 1.00 . A X . 23 ASP CB   1 1 
        8 2966 1 1 23 ASP CG   C 44.073  -0.296   8.422 1.00 . A X . 23 ASP CG   1 1 
        8 2967 1 1 23 ASP H    H 45.395  -0.598   4.566 1.00 . A X . 23 ASP H    1 1 
        8 2968 1 1 23 ASP HA   H 46.228  -1.314   7.262 1.00 . A X . 23 ASP HA   1 1 
        8 2969 1 1 23 ASP HB2  H 44.678   0.651   6.622 1.00 . A X . 23 ASP HB2  1 1 
        8 2970 1 1 23 ASP HB3  H 43.431  -0.573   6.412 1.00 . A X . 23 ASP HB3  1 1 
        8 2971 1 1 23 ASP N    N 45.984  -1.010   5.231 1.00 . A X . 23 ASP N    1 1 
        8 2972 1 1 23 ASP O    O 44.448  -3.296   7.590 1.00 . A X . 23 ASP O    1 1 
        8 2973 1 1 23 ASP OD1  O 44.734   0.492   9.130 1.00 . A X . 23 ASP OD1  1 1 
        8 2974 1 1 23 ASP OD2  O 43.196  -1.058   8.881 1.00 . A X . 23 ASP OD2  1 1 
        8 2975 1 1 24 ASP C    C 45.390  -5.800   5.177 1.00 . A X . 24 ASP C    1 1 
        8 2976 1 1 24 ASP CA   C 44.258  -4.766   5.205 1.00 . A X . 24 ASP CA   1 1 
        8 2977 1 1 24 ASP CB   C 43.411  -4.867   3.928 1.00 . A X . 24 ASP CB   1 1 
        8 2978 1 1 24 ASP CG   C 42.381  -5.982   3.990 1.00 . A X . 24 ASP CG   1 1 
        8 2979 1 1 24 ASP H    H 45.122  -2.944   4.553 1.00 . A X . 24 ASP H    1 1 
        8 2980 1 1 24 ASP HA   H 43.628  -4.965   6.059 1.00 . A X . 24 ASP HA   1 1 
        8 2981 1 1 24 ASP HB2  H 42.891  -3.932   3.776 1.00 . A X . 24 ASP HB2  1 1 
        8 2982 1 1 24 ASP HB3  H 44.063  -5.049   3.086 1.00 . A X . 24 ASP HB3  1 1 
        8 2983 1 1 24 ASP N    N 44.789  -3.408   5.350 1.00 . A X . 24 ASP N    1 1 
        8 2984 1 1 24 ASP O    O 45.280  -6.861   5.799 1.00 . A X . 24 ASP O    1 1 
        8 2985 1 1 24 ASP OD1  O 41.236  -5.710   4.409 1.00 . A X . 24 ASP OD1  1 1 
        8 2986 1 1 24 ASP OD2  O 42.720  -7.124   3.617 1.00 . A X . 24 ASP OD2  1 1 
        8 2987 1 1 25 TYR C    C 48.910  -5.650   4.762 1.00 . A X . 25 TYR C    1 1 
        8 2988 1 1 25 TYR CA   C 47.628  -6.367   4.339 1.00 . A X . 25 TYR CA   1 1 
        8 2989 1 1 25 TYR CB   C 47.761  -6.896   2.906 1.00 . A X . 25 TYR CB   1 1 
        8 2990 1 1 25 TYR CD1  C 46.817  -9.235   2.754 1.00 . A X . 25 TYR CD1  1 1 
        8 2991 1 1 25 TYR CD2  C 45.511  -7.436   1.892 1.00 . A X . 25 TYR CD2  1 1 
        8 2992 1 1 25 TYR CE1  C 45.829 -10.131   2.395 1.00 . A X . 25 TYR CE1  1 1 
        8 2993 1 1 25 TYR CE2  C 44.518  -8.326   1.530 1.00 . A X . 25 TYR CE2  1 1 
        8 2994 1 1 25 TYR CG   C 46.675  -7.874   2.509 1.00 . A X . 25 TYR CG   1 1 
        8 2995 1 1 25 TYR CZ   C 44.682  -9.672   1.784 1.00 . A X . 25 TYR CZ   1 1 
        8 2996 1 1 25 TYR H    H 46.488  -4.617   3.986 1.00 . A X . 25 TYR H    1 1 
        8 2997 1 1 25 TYR HA   H 47.466  -7.201   5.006 1.00 . A X . 25 TYR HA   1 1 
        8 2998 1 1 25 TYR HB2  H 47.723  -6.064   2.218 1.00 . A X . 25 TYR HB2  1 1 
        8 2999 1 1 25 TYR HB3  H 48.713  -7.396   2.802 1.00 . A X . 25 TYR HB3  1 1 
        8 3000 1 1 25 TYR HD1  H 47.716  -9.591   3.233 1.00 . A X . 25 TYR HD1  1 1 
        8 3001 1 1 25 TYR HD2  H 45.386  -6.382   1.694 1.00 . A X . 25 TYR HD2  1 1 
        8 3002 1 1 25 TYR HE1  H 45.956 -11.184   2.594 1.00 . A X . 25 TYR HE1  1 1 
        8 3003 1 1 25 TYR HE2  H 43.619  -7.966   1.050 1.00 . A X . 25 TYR HE2  1 1 
        8 3004 1 1 25 TYR HH   H 43.386 -10.357   0.538 1.00 . A X . 25 TYR HH   1 1 
        8 3005 1 1 25 TYR N    N 46.471  -5.479   4.454 1.00 . A X . 25 TYR N    1 1 
        8 3006 1 1 25 TYR O    O 49.250  -4.621   4.137 1.00 . A X . 25 TYR O    1 1 
        8 3007 1 1 25 TYR OXT  O 49.561  -6.123   5.715 1.00 . A X . 25 TYR OXT  1 1 
        8 3008 1 1 25 TYR OH   O 43.694 -10.561   1.424 1.00 . A X . 25 TYR OH   1 1 
        9 3009 1 1  1 PHE C    C 36.984 -12.337 -14.347 1.00 . A X .  1 PHE C    1 1 
        9 3010 1 1  1 PHE CA   C 38.100 -12.501 -15.374 1.00 . A X .  1 PHE CA   1 1 
        9 3011 1 1  1 PHE CB   C 37.515 -12.425 -16.788 1.00 . A X .  1 PHE CB   1 1 
        9 3012 1 1  1 PHE CD1  C 38.992 -11.057 -18.292 1.00 . A X .  1 PHE CD1  1 1 
        9 3013 1 1  1 PHE CD2  C 39.093 -13.434 -18.464 1.00 . A X .  1 PHE CD2  1 1 
        9 3014 1 1  1 PHE CE1  C 39.946 -10.943 -19.285 1.00 . A X .  1 PHE CE1  1 1 
        9 3015 1 1  1 PHE CE2  C 40.048 -13.326 -19.457 1.00 . A X .  1 PHE CE2  1 1 
        9 3016 1 1  1 PHE CG   C 38.555 -12.302 -17.869 1.00 . A X .  1 PHE CG   1 1 
        9 3017 1 1  1 PHE CZ   C 40.475 -12.077 -19.868 1.00 . A X .  1 PHE CZ   1 1 
        9 3018 1 1  1 PHE H1   H 38.154 -14.585 -15.282 1.00 . A X .  1 PHE H1   1 1 
        9 3019 1 1  1 PHE H2   H 39.235 -13.825 -14.227 1.00 . A X .  1 PHE H2   1 1 
        9 3020 1 1  1 PHE H3   H 39.572 -13.888 -15.884 1.00 . A X .  1 PHE H3   1 1 
        9 3021 1 1  1 PHE HA   H 38.810 -11.698 -15.242 1.00 . A X .  1 PHE HA   1 1 
        9 3022 1 1  1 PHE HB2  H 36.941 -13.319 -16.982 1.00 . A X .  1 PHE HB2  1 1 
        9 3023 1 1  1 PHE HB3  H 36.865 -11.565 -16.855 1.00 . A X .  1 PHE HB3  1 1 
        9 3024 1 1  1 PHE HD1  H 38.580 -10.169 -17.837 1.00 . A X .  1 PHE HD1  1 1 
        9 3025 1 1  1 PHE HD2  H 38.759 -14.410 -18.142 1.00 . A X .  1 PHE HD2  1 1 
        9 3026 1 1  1 PHE HE1  H 40.278  -9.966 -19.606 1.00 . A X .  1 PHE HE1  1 1 
        9 3027 1 1  1 PHE HE2  H 40.459 -14.215 -19.910 1.00 . A X .  1 PHE HE2  1 1 
        9 3028 1 1  1 PHE HZ   H 41.220 -11.991 -20.644 1.00 . A X .  1 PHE HZ   1 1 
        9 3029 1 1  1 PHE N    N 38.815 -13.790 -15.178 1.00 . A X .  1 PHE N    1 1 
        9 3030 1 1  1 PHE O    O 36.378 -13.325 -13.917 1.00 . A X .  1 PHE O    1 1 
        9 3031 1 1  2 GLY C    C 35.853  -9.422 -12.356 1.00 . A X .  2 GLY C    1 1 
        9 3032 1 1  2 GLY CA   C 35.682 -10.788 -12.990 1.00 . A X .  2 GLY CA   1 1 
        9 3033 1 1  2 GLY H    H 37.246 -10.351 -14.349 1.00 . A X .  2 GLY H    1 1 
        9 3034 1 1  2 GLY HA2  H 34.722 -10.827 -13.482 1.00 . A X .  2 GLY HA2  1 1 
        9 3035 1 1  2 GLY HA3  H 35.709 -11.539 -12.213 1.00 . A X .  2 GLY HA3  1 1 
        9 3036 1 1  2 GLY N    N 36.723 -11.083 -13.963 1.00 . A X .  2 GLY N    1 1 
        9 3037 1 1  2 GLY O    O 36.331  -9.314 -11.223 1.00 . A X .  2 GLY O    1 1 
        9 3038 1 1  3 VAL C    C 34.260  -6.228 -12.855 1.00 . A X .  3 VAL C    1 1 
        9 3039 1 1  3 VAL CA   C 35.562  -6.995 -12.616 1.00 . A X .  3 VAL CA   1 1 
        9 3040 1 1  3 VAL CB   C 36.755  -6.225 -13.260 1.00 . A X .  3 VAL CB   1 1 
        9 3041 1 1  3 VAL CG1  C 38.069  -6.651 -12.623 1.00 . A X .  3 VAL CG1  1 1 
        9 3042 1 1  3 VAL CG2  C 36.820  -6.412 -14.780 1.00 . A X .  3 VAL CG2  1 1 
        9 3043 1 1  3 VAL H    H 35.090  -8.544 -13.987 1.00 . A X .  3 VAL H    1 1 
        9 3044 1 1  3 VAL HA   H 35.736  -7.038 -11.549 1.00 . A X .  3 VAL HA   1 1 
        9 3045 1 1  3 VAL HB   H 36.618  -5.171 -13.059 1.00 . A X .  3 VAL HB   1 1 
        9 3046 1 1  3 VAL HG11 H 38.214  -7.711 -12.773 1.00 . A X .  3 VAL HG11 1 1 
        9 3047 1 1  3 VAL HG12 H 38.041  -6.438 -11.564 1.00 . A X .  3 VAL HG12 1 1 
        9 3048 1 1  3 VAL HG13 H 38.884  -6.108 -13.079 1.00 . A X .  3 VAL HG13 1 1 
        9 3049 1 1  3 VAL HG21 H 37.665  -5.867 -15.174 1.00 . A X .  3 VAL HG21 1 1 
        9 3050 1 1  3 VAL HG22 H 35.912  -6.040 -15.229 1.00 . A X .  3 VAL HG22 1 1 
        9 3051 1 1  3 VAL HG23 H 36.931  -7.462 -15.009 1.00 . A X .  3 VAL HG23 1 1 
        9 3052 1 1  3 VAL N    N 35.460  -8.380 -13.095 1.00 . A X .  3 VAL N    1 1 
        9 3053 1 1  3 VAL O    O 33.679  -6.306 -13.941 1.00 . A X .  3 VAL O    1 1 
        9 3054 1 1  4 ARG C    C 32.829  -3.253 -11.482 1.00 . A X .  4 ARG C    1 1 
        9 3055 1 1  4 ARG CA   C 32.587  -4.703 -11.907 1.00 . A X .  4 ARG CA   1 1 
        9 3056 1 1  4 ARG CB   C 31.492  -5.327 -11.034 1.00 . A X .  4 ARG CB   1 1 
        9 3057 1 1  4 ARG CD   C 29.856  -7.205 -10.680 1.00 . A X .  4 ARG CD   1 1 
        9 3058 1 1  4 ARG CG   C 30.905  -6.610 -11.606 1.00 . A X .  4 ARG CG   1 1 
        9 3059 1 1  4 ARG CZ   C 28.384  -9.209 -10.587 1.00 . A X .  4 ARG CZ   1 1 
        9 3060 1 1  4 ARG H    H 34.338  -5.481 -10.999 1.00 . A X .  4 ARG H    1 1 
        9 3061 1 1  4 ARG HA   H 32.260  -4.708 -12.934 1.00 . A X .  4 ARG HA   1 1 
        9 3062 1 1  4 ARG HB2  H 31.906  -5.550 -10.063 1.00 . A X .  4 ARG HB2  1 1 
        9 3063 1 1  4 ARG HB3  H 30.690  -4.613 -10.918 1.00 . A X .  4 ARG HB3  1 1 
        9 3064 1 1  4 ARG HD2  H 30.315  -7.420  -9.727 1.00 . A X .  4 ARG HD2  1 1 
        9 3065 1 1  4 ARG HD3  H 29.065  -6.482 -10.543 1.00 . A X .  4 ARG HD3  1 1 
        9 3066 1 1  4 ARG HE   H 29.583  -8.720 -12.112 1.00 . A X .  4 ARG HE   1 1 
        9 3067 1 1  4 ARG HG2  H 30.447  -6.393 -12.559 1.00 . A X .  4 ARG HG2  1 1 
        9 3068 1 1  4 ARG HG3  H 31.701  -7.328 -11.742 1.00 . A X .  4 ARG HG3  1 1 
        9 3069 1 1  4 ARG HH11 H 27.265  -9.472  -8.918 1.00 . A X .  4 ARG HH11 1 1 
        9 3070 1 1  4 ARG HH12 H 28.269  -8.059  -8.922 1.00 . A X .  4 ARG HH12 1 1 
        9 3071 1 1  4 ARG HH21 H 28.263 -10.562 -12.083 1.00 . A X .  4 ARG HH21 1 1 
        9 3072 1 1  4 ARG HH22 H 27.262 -10.886 -10.707 1.00 . A X .  4 ARG HH22 1 1 
        9 3073 1 1  4 ARG N    N 33.820  -5.493 -11.830 1.00 . A X .  4 ARG N    1 1 
        9 3074 1 1  4 ARG NE   N 29.283  -8.442 -11.222 1.00 . A X .  4 ARG NE   1 1 
        9 3075 1 1  4 ARG NH1  N 27.935  -8.886  -9.375 1.00 . A X .  4 ARG NH1  1 1 
        9 3076 1 1  4 ARG NH2  N 27.933 -10.309 -11.175 1.00 . A X .  4 ARG NH2  1 1 
        9 3077 1 1  4 ARG O    O 32.303  -2.325 -12.102 1.00 . A X .  4 ARG O    1 1 
        9 3078 1 1  5 VAL C    C 32.731  -1.025  -9.321 1.00 . A X .  5 VAL C    1 1 
        9 3079 1 1  5 VAL CA   C 33.983  -1.740  -9.862 1.00 . A X .  5 VAL CA   1 1 
        9 3080 1 1  5 VAL CB   C 34.720  -0.813 -10.895 1.00 . A X .  5 VAL CB   1 1 
        9 3081 1 1  5 VAL CG1  C 35.343   0.406 -10.214 1.00 . A X .  5 VAL CG1  1 1 
        9 3082 1 1  5 VAL CG2  C 35.794  -1.576 -11.667 1.00 . A X .  5 VAL CG2  1 1 
        9 3083 1 1  5 VAL H    H 34.015  -3.867  -9.987 1.00 . A X .  5 VAL H    1 1 
        9 3084 1 1  5 VAL HA   H 34.656  -1.910  -9.031 1.00 . A X .  5 VAL HA   1 1 
        9 3085 1 1  5 VAL HB   H 33.987  -0.457 -11.606 1.00 . A X .  5 VAL HB   1 1 
        9 3086 1 1  5 VAL HG11 H 36.109   0.081  -9.524 1.00 . A X .  5 VAL HG11 1 1 
        9 3087 1 1  5 VAL HG12 H 34.581   0.948  -9.676 1.00 . A X .  5 VAL HG12 1 1 
        9 3088 1 1  5 VAL HG13 H 35.783   1.050 -10.962 1.00 . A X .  5 VAL HG13 1 1 
        9 3089 1 1  5 VAL HG21 H 36.543  -1.940 -10.977 1.00 . A X .  5 VAL HG21 1 1 
        9 3090 1 1  5 VAL HG22 H 36.257  -0.918 -12.385 1.00 . A X .  5 VAL HG22 1 1 
        9 3091 1 1  5 VAL HG23 H 35.343  -2.411 -12.182 1.00 . A X .  5 VAL HG23 1 1 
        9 3092 1 1  5 VAL N    N 33.636  -3.073 -10.418 1.00 . A X .  5 VAL N    1 1 
        9 3093 1 1  5 VAL O    O 31.817  -0.698 -10.084 1.00 . A X .  5 VAL O    1 1 
        9 3094 1 1  6 GLY C    C 31.864   0.205  -5.910 1.00 . A X .  6 GLY C    1 1 
        9 3095 1 1  6 GLY CA   C 31.590  -0.129  -7.363 1.00 . A X .  6 GLY CA   1 1 
        9 3096 1 1  6 GLY H    H 33.476  -1.087  -7.460 1.00 . A X .  6 GLY H    1 1 
        9 3097 1 1  6 GLY HA2  H 31.377   0.785  -7.898 1.00 . A X .  6 GLY HA2  1 1 
        9 3098 1 1  6 GLY HA3  H 30.726  -0.775  -7.416 1.00 . A X .  6 GLY HA3  1 1 
        9 3099 1 1  6 GLY N    N 32.715  -0.797  -8.003 1.00 . A X .  6 GLY N    1 1 
        9 3100 1 1  6 GLY O    O 31.751   1.366  -5.505 1.00 . A X .  6 GLY O    1 1 
        9 3101 1 1  7 THR C    C 33.763  -1.438  -3.307 1.00 . A X .  7 THR C    1 1 
        9 3102 1 1  7 THR CA   C 32.521  -0.650  -3.706 1.00 . A X .  7 THR CA   1 1 
        9 3103 1 1  7 THR CB   C 31.339  -1.093  -2.817 1.00 . A X .  7 THR CB   1 1 
        9 3104 1 1  7 THR CG2  C 30.204  -0.078  -2.863 1.00 . A X .  7 THR CG2  1 1 
        9 3105 1 1  7 THR H    H 32.294  -1.713  -5.524 1.00 . A X .  7 THR H    1 1 
        9 3106 1 1  7 THR HA   H 32.703   0.401  -3.527 1.00 . A X .  7 THR HA   1 1 
        9 3107 1 1  7 THR HB   H 31.688  -1.170  -1.798 1.00 . A X .  7 THR HB   1 1 
        9 3108 1 1  7 THR HG1  H 31.433  -3.063  -2.897 1.00 . A X .  7 THR HG1  1 1 
        9 3109 1 1  7 THR HG21 H 29.852   0.023  -3.880 1.00 . A X .  7 THR HG21 1 1 
        9 3110 1 1  7 THR HG22 H 30.562   0.878  -2.509 1.00 . A X .  7 THR HG22 1 1 
        9 3111 1 1  7 THR HG23 H 29.393  -0.414  -2.234 1.00 . A X .  7 THR HG23 1 1 
        9 3112 1 1  7 THR N    N 32.224  -0.819  -5.130 1.00 . A X .  7 THR N    1 1 
        9 3113 1 1  7 THR O    O 33.967  -2.565  -3.770 1.00 . A X .  7 THR O    1 1 
        9 3114 1 1  7 THR OG1  O 30.857  -2.375  -3.240 1.00 . A X .  7 THR OG1  1 1 
        9 3115 1 1  8 CYS C    C 35.573  -2.234  -0.657 1.00 . A X .  8 CYS C    1 1 
        9 3116 1 1  8 CYS CA   C 35.816  -1.454  -1.962 1.00 . A X .  8 CYS CA   1 1 
        9 3117 1 1  8 CYS CB   C 36.873  -0.376  -1.735 1.00 . A X .  8 CYS CB   1 1 
        9 3118 1 1  8 CYS H    H 34.366   0.063  -2.124 1.00 . A X .  8 CYS H    1 1 
        9 3119 1 1  8 CYS HA   H 36.165  -2.137  -2.721 1.00 . A X .  8 CYS HA   1 1 
        9 3120 1 1  8 CYS HB2  H 36.496   0.342  -1.019 1.00 . A X .  8 CYS HB2  1 1 
        9 3121 1 1  8 CYS HB3  H 37.762  -0.836  -1.342 1.00 . A X .  8 CYS HB3  1 1 
        9 3122 1 1  8 CYS N    N 34.587  -0.834  -2.443 1.00 . A X .  8 CYS N    1 1 
        9 3123 1 1  8 CYS O    O 34.689  -1.861   0.119 1.00 . A X .  8 CYS O    1 1 
        9 3124 1 1  8 CYS SG   S 37.338   0.538  -3.242 1.00 . A X .  8 CYS SG   1 1 
        9 3125 1 1  9 PRO C    C 36.551  -3.373   2.119 1.00 . A X .  9 PRO C    1 1 
        9 3126 1 1  9 PRO CA   C 36.193  -4.145   0.840 1.00 . A X .  9 PRO CA   1 1 
        9 3127 1 1  9 PRO CB   C 37.159  -5.320   0.625 1.00 . A X .  9 PRO CB   1 1 
        9 3128 1 1  9 PRO CD   C 37.419  -3.884  -1.266 1.00 . A X .  9 PRO CD   1 1 
        9 3129 1 1  9 PRO CG   C 38.158  -4.835  -0.367 1.00 . A X .  9 PRO CG   1 1 
        9 3130 1 1  9 PRO HA   H 35.184  -4.520   0.929 1.00 . A X .  9 PRO HA   1 1 
        9 3131 1 1  9 PRO HB2  H 37.638  -5.578   1.564 1.00 . A X .  9 PRO HB2  1 1 
        9 3132 1 1  9 PRO HB3  H 36.626  -6.171   0.229 1.00 . A X .  9 PRO HB3  1 1 
        9 3133 1 1  9 PRO HD2  H 38.078  -3.101  -1.609 1.00 . A X .  9 PRO HD2  1 1 
        9 3134 1 1  9 PRO HD3  H 36.990  -4.414  -2.106 1.00 . A X .  9 PRO HD3  1 1 
        9 3135 1 1  9 PRO HG2  H 38.961  -4.323   0.148 1.00 . A X .  9 PRO HG2  1 1 
        9 3136 1 1  9 PRO HG3  H 38.545  -5.665  -0.941 1.00 . A X .  9 PRO HG3  1 1 
        9 3137 1 1  9 PRO N    N 36.350  -3.334  -0.391 1.00 . A X .  9 PRO N    1 1 
        9 3138 1 1  9 PRO O    O 37.169  -2.306   2.055 1.00 . A X .  9 PRO O    1 1 
        9 3139 1 1 10 SER C    C 37.853  -3.523   5.037 1.00 . A X . 10 SER C    1 1 
        9 3140 1 1 10 SER CA   C 36.407  -3.311   4.582 1.00 . A X . 10 SER CA   1 1 
        9 3141 1 1 10 SER CB   C 35.441  -3.874   5.628 1.00 . A X . 10 SER CB   1 1 
        9 3142 1 1 10 SER H    H 35.681  -4.785   3.240 1.00 . A X . 10 SER H    1 1 
        9 3143 1 1 10 SER HA   H 36.231  -2.251   4.482 1.00 . A X . 10 SER HA   1 1 
        9 3144 1 1 10 SER HB2  H 35.706  -3.492   6.601 1.00 . A X . 10 SER HB2  1 1 
        9 3145 1 1 10 SER HB3  H 34.433  -3.569   5.383 1.00 . A X . 10 SER HB3  1 1 
        9 3146 1 1 10 SER HG   H 35.026  -5.649   4.906 1.00 . A X . 10 SER HG   1 1 
        9 3147 1 1 10 SER N    N 36.153  -3.930   3.273 1.00 . A X . 10 SER N    1 1 
        9 3148 1 1 10 SER O    O 38.376  -4.640   4.970 1.00 . A X . 10 SER O    1 1 
        9 3149 1 1 10 SER OG   O 35.492  -5.291   5.666 1.00 . A X . 10 SER OG   1 1 
        9 3150 1 1 11 GLY C    C 40.850  -2.062   4.888 1.00 . A X . 11 GLY C    1 1 
        9 3151 1 1 11 GLY CA   C 39.863  -2.486   5.962 1.00 . A X . 11 GLY CA   1 1 
        9 3152 1 1 11 GLY H    H 37.995  -1.585   5.527 1.00 . A X . 11 GLY H    1 1 
        9 3153 1 1 11 GLY HA2  H 39.970  -1.830   6.814 1.00 . A X . 11 GLY HA2  1 1 
        9 3154 1 1 11 GLY HA3  H 40.091  -3.501   6.266 1.00 . A X . 11 GLY HA3  1 1 
        9 3155 1 1 11 GLY N    N 38.480  -2.436   5.499 1.00 . A X . 11 GLY N    1 1 
        9 3156 1 1 11 GLY O    O 41.912  -2.672   4.741 1.00 . A X . 11 GLY O    1 1 
        9 3157 1 1 12 TYR C    C 41.409   1.037   3.105 1.00 . A X . 12 TYR C    1 1 
        9 3158 1 1 12 TYR CA   C 41.329  -0.487   3.060 1.00 . A X . 12 TYR CA   1 1 
        9 3159 1 1 12 TYR CB   C 40.783  -0.940   1.701 1.00 . A X . 12 TYR CB   1 1 
        9 3160 1 1 12 TYR CD1  C 40.870  -3.451   1.468 1.00 . A X . 12 TYR CD1  1 1 
        9 3161 1 1 12 TYR CD2  C 42.583  -2.158   0.436 1.00 . A X . 12 TYR CD2  1 1 
        9 3162 1 1 12 TYR CE1  C 41.461  -4.612   1.003 1.00 . A X . 12 TYR CE1  1 1 
        9 3163 1 1 12 TYR CE2  C 43.179  -3.309  -0.031 1.00 . A X . 12 TYR CE2  1 1 
        9 3164 1 1 12 TYR CG   C 41.421  -2.208   1.191 1.00 . A X . 12 TYR CG   1 1 
        9 3165 1 1 12 TYR CZ   C 42.617  -4.535   0.254 1.00 . A X . 12 TYR CZ   1 1 
        9 3166 1 1 12 TYR H    H 39.631  -0.577   4.320 1.00 . A X . 12 TYR H    1 1 
        9 3167 1 1 12 TYR HA   H 42.323  -0.891   3.188 1.00 . A X . 12 TYR HA   1 1 
        9 3168 1 1 12 TYR HB2  H 39.718  -1.113   1.785 1.00 . A X . 12 TYR HB2  1 1 
        9 3169 1 1 12 TYR HB3  H 40.962  -0.161   0.972 1.00 . A X . 12 TYR HB3  1 1 
        9 3170 1 1 12 TYR HD1  H 39.965  -3.505   2.055 1.00 . A X . 12 TYR HD1  1 1 
        9 3171 1 1 12 TYR HD2  H 43.021  -1.196   0.214 1.00 . A X . 12 TYR HD2  1 1 
        9 3172 1 1 12 TYR HE1  H 41.018  -5.570   1.227 1.00 . A X . 12 TYR HE1  1 1 
        9 3173 1 1 12 TYR HE2  H 44.088  -3.245  -0.612 1.00 . A X . 12 TYR HE2  1 1 
        9 3174 1 1 12 TYR HH   H 42.538  -6.269  -0.574 1.00 . A X . 12 TYR HH   1 1 
        9 3175 1 1 12 TYR N    N 40.490  -1.011   4.139 1.00 . A X . 12 TYR N    1 1 
        9 3176 1 1 12 TYR O    O 40.588   1.687   3.761 1.00 . A X . 12 TYR O    1 1 
        9 3177 1 1 12 TYR OH   O 43.209  -5.686  -0.210 1.00 . A X . 12 TYR OH   1 1 
        9 3178 1 1 13 VAL C    C 41.999   3.599   1.040 1.00 . A X . 13 VAL C    1 1 
        9 3179 1 1 13 VAL CA   C 42.587   3.054   2.351 1.00 . A X . 13 VAL CA   1 1 
        9 3180 1 1 13 VAL CB   C 44.091   3.454   2.499 1.00 . A X . 13 VAL CB   1 1 
        9 3181 1 1 13 VAL CG1  C 44.286   4.972   2.460 1.00 . A X . 13 VAL CG1  1 1 
        9 3182 1 1 13 VAL CG2  C 44.673   2.900   3.794 1.00 . A X . 13 VAL CG2  1 1 
        9 3183 1 1 13 VAL H    H 43.024   1.022   1.901 1.00 . A X . 13 VAL H    1 1 
        9 3184 1 1 13 VAL HA   H 42.042   3.480   3.182 1.00 . A X . 13 VAL HA   1 1 
        9 3185 1 1 13 VAL HB   H 44.639   3.023   1.675 1.00 . A X . 13 VAL HB   1 1 
        9 3186 1 1 13 VAL HG11 H 43.925   5.356   1.517 1.00 . A X . 13 VAL HG11 1 1 
        9 3187 1 1 13 VAL HG12 H 45.335   5.203   2.565 1.00 . A X . 13 VAL HG12 1 1 
        9 3188 1 1 13 VAL HG13 H 43.734   5.426   3.269 1.00 . A X . 13 VAL HG13 1 1 
        9 3189 1 1 13 VAL HG21 H 44.110   3.281   4.633 1.00 . A X . 13 VAL HG21 1 1 
        9 3190 1 1 13 VAL HG22 H 45.704   3.207   3.886 1.00 . A X . 13 VAL HG22 1 1 
        9 3191 1 1 13 VAL HG23 H 44.616   1.822   3.782 1.00 . A X . 13 VAL HG23 1 1 
        9 3192 1 1 13 VAL N    N 42.402   1.601   2.401 1.00 . A X . 13 VAL N    1 1 
        9 3193 1 1 13 VAL O    O 42.577   3.416  -0.037 1.00 . A X . 13 VAL O    1 1 
        9 3194 1 1 14 ARG C    C 40.411   6.327  -0.106 1.00 . A X . 14 ARG C    1 1 
        9 3195 1 1 14 ARG CA   C 40.141   4.829  -0.003 1.00 . A X . 14 ARG CA   1 1 
        9 3196 1 1 14 ARG CB   C 38.630   4.605   0.121 1.00 . A X . 14 ARG CB   1 1 
        9 3197 1 1 14 ARG CD   C 36.718   3.050   0.625 1.00 . A X . 14 ARG CD   1 1 
        9 3198 1 1 14 ARG CG   C 38.216   3.162   0.393 1.00 . A X . 14 ARG CG   1 1 
        9 3199 1 1 14 ARG CZ   C 35.181   1.403   1.681 1.00 . A X . 14 ARG CZ   1 1 
        9 3200 1 1 14 ARG H    H 40.441   4.365   2.041 1.00 . A X . 14 ARG H    1 1 
        9 3201 1 1 14 ARG HA   H 40.504   4.340  -0.894 1.00 . A X . 14 ARG HA   1 1 
        9 3202 1 1 14 ARG HB2  H 38.271   5.224   0.933 1.00 . A X . 14 ARG HB2  1 1 
        9 3203 1 1 14 ARG HB3  H 38.159   4.922  -0.800 1.00 . A X . 14 ARG HB3  1 1 
        9 3204 1 1 14 ARG HD2  H 36.431   3.755   1.391 1.00 . A X . 14 ARG HD2  1 1 
        9 3205 1 1 14 ARG HD3  H 36.206   3.291  -0.296 1.00 . A X . 14 ARG HD3  1 1 
        9 3206 1 1 14 ARG HE   H 36.949   0.972   0.851 1.00 . A X . 14 ARG HE   1 1 
        9 3207 1 1 14 ARG HG2  H 38.485   2.553  -0.457 1.00 . A X . 14 ARG HG2  1 1 
        9 3208 1 1 14 ARG HG3  H 38.735   2.810   1.276 1.00 . A X . 14 ARG HG3  1 1 
        9 3209 1 1 14 ARG HH11 H 34.469   3.300   1.728 1.00 . A X . 14 ARG HH11 1 1 
        9 3210 1 1 14 ARG HH12 H 33.443   2.106   2.451 1.00 . A X . 14 ARG HH12 1 1 
        9 3211 1 1 14 ARG HH21 H 34.079  -0.083   2.494 1.00 . A X . 14 ARG HH21 1 1 
        9 3212 1 1 14 ARG HH22 H 35.591  -0.572   1.806 1.00 . A X . 14 ARG HH22 1 1 
        9 3213 1 1 14 ARG N    N 40.840   4.259   1.154 1.00 . A X . 14 ARG N    1 1 
        9 3214 1 1 14 ARG NE   N 36.326   1.702   1.048 1.00 . A X . 14 ARG NE   1 1 
        9 3215 1 1 14 ARG NH1  N 34.290   2.348   1.978 1.00 . A X . 14 ARG NH1  1 1 
        9 3216 1 1 14 ARG NH2  N 34.930   0.147   2.022 1.00 . A X . 14 ARG NH2  1 1 
        9 3217 1 1 14 ARG O    O 39.793   7.130   0.606 1.00 . A X . 14 ARG O    1 1 
        9 3218 1 1 15 ARG C    C 42.169   8.353  -2.622 1.00 . A X . 15 ARG C    1 1 
        9 3219 1 1 15 ARG CA   C 41.705   8.112  -1.189 1.00 . A X . 15 ARG CA   1 1 
        9 3220 1 1 15 ARG CB   C 42.799   8.544  -0.197 1.00 . A X . 15 ARG CB   1 1 
        9 3221 1 1 15 ARG CD   C 43.451   8.747   2.241 1.00 . A X . 15 ARG CD   1 1 
        9 3222 1 1 15 ARG CG   C 42.303   8.649   1.244 1.00 . A X . 15 ARG CG   1 1 
        9 3223 1 1 15 ARG CZ   C 45.055  10.466   3.064 1.00 . A X . 15 ARG CZ   1 1 
        9 3224 1 1 15 ARG H    H 41.802   6.016  -1.517 1.00 . A X . 15 ARG H    1 1 
        9 3225 1 1 15 ARG HA   H 40.819   8.702  -1.008 1.00 . A X . 15 ARG HA   1 1 
        9 3226 1 1 15 ARG HB2  H 43.602   7.820  -0.229 1.00 . A X . 15 ARG HB2  1 1 
        9 3227 1 1 15 ARG HB3  H 43.182   9.507  -0.496 1.00 . A X . 15 ARG HB3  1 1 
        9 3228 1 1 15 ARG HD2  H 43.061   8.588   3.235 1.00 . A X . 15 ARG HD2  1 1 
        9 3229 1 1 15 ARG HD3  H 44.176   7.980   2.013 1.00 . A X . 15 ARG HD3  1 1 
        9 3230 1 1 15 ARG HE   H 43.849  10.671   1.482 1.00 . A X . 15 ARG HE   1 1 
        9 3231 1 1 15 ARG HG2  H 41.687   9.531   1.334 1.00 . A X . 15 ARG HG2  1 1 
        9 3232 1 1 15 ARG HG3  H 41.706   7.769   1.473 1.00 . A X . 15 ARG HG3  1 1 
        9 3233 1 1 15 ARG HH11 H 45.068   8.768   4.171 1.00 . A X . 15 ARG HH11 1 1 
        9 3234 1 1 15 ARG HH12 H 46.165  10.002   4.695 1.00 . A X . 15 ARG HH12 1 1 
        9 3235 1 1 15 ARG HH21 H 45.290  12.271   2.187 1.00 . A X . 15 ARG HH21 1 1 
        9 3236 1 1 15 ARG HH22 H 46.290  11.983   3.573 1.00 . A X . 15 ARG HH22 1 1 
        9 3237 1 1 15 ARG N    N 41.345   6.702  -0.988 1.00 . A X . 15 ARG N    1 1 
        9 3238 1 1 15 ARG NE   N 44.116  10.058   2.198 1.00 . A X . 15 ARG NE   1 1 
        9 3239 1 1 15 ARG NH1  N 45.464   9.681   4.059 1.00 . A X . 15 ARG NH1  1 1 
        9 3240 1 1 15 ARG NH2  N 45.588  11.673   2.930 1.00 . A X . 15 ARG NH2  1 1 
        9 3241 1 1 15 ARG O    O 42.984   7.591  -3.153 1.00 . A X . 15 ARG O    1 1 
        9 3242 1 1 16 GLY C    C 41.226   8.934  -5.652 1.00 . A X . 16 GLY C    1 1 
        9 3243 1 1 16 GLY CA   C 41.987   9.761  -4.619 1.00 . A X . 16 GLY CA   1 1 
        9 3244 1 1 16 GLY H    H 41.005   9.986  -2.753 1.00 . A X . 16 GLY H    1 1 
        9 3245 1 1 16 GLY HA2  H 41.765  10.807  -4.785 1.00 . A X . 16 GLY HA2  1 1 
        9 3246 1 1 16 GLY HA3  H 43.047   9.601  -4.760 1.00 . A X . 16 GLY HA3  1 1 
        9 3247 1 1 16 GLY N    N 41.640   9.420  -3.240 1.00 . A X . 16 GLY N    1 1 
        9 3248 1 1 16 GLY O    O 41.670   8.804  -6.795 1.00 . A X . 16 GLY O    1 1 
        9 3249 1 1 17 THR C    C 39.827   6.169  -6.394 1.00 . A X . 17 THR C    1 1 
        9 3250 1 1 17 THR CA   C 39.190   7.547  -6.093 1.00 . A X . 17 THR CA   1 1 
        9 3251 1 1 17 THR CB   C 38.802   8.258  -7.428 1.00 . A X . 17 THR CB   1 1 
        9 3252 1 1 17 THR CG2  C 37.449   7.771  -7.942 1.00 . A X . 17 THR CG2  1 1 
        9 3253 1 1 17 THR H    H 39.778   8.554  -4.314 1.00 . A X . 17 THR H    1 1 
        9 3254 1 1 17 THR HA   H 38.278   7.375  -5.536 1.00 . A X . 17 THR HA   1 1 
        9 3255 1 1 17 THR HB   H 39.554   8.034  -8.170 1.00 . A X . 17 THR HB   1 1 
        9 3256 1 1 17 THR HG1  H 38.279  10.082  -7.974 1.00 . A X . 17 THR HG1  1 1 
        9 3257 1 1 17 THR HG21 H 36.687   7.981  -7.207 1.00 . A X . 17 THR HG21 1 1 
        9 3258 1 1 17 THR HG22 H 37.493   6.707  -8.122 1.00 . A X . 17 THR HG22 1 1 
        9 3259 1 1 17 THR HG23 H 37.209   8.281  -8.864 1.00 . A X . 17 THR HG23 1 1 
        9 3260 1 1 17 THR N    N 40.063   8.388  -5.236 1.00 . A X . 17 THR N    1 1 
        9 3261 1 1 17 THR O    O 39.426   5.484  -7.341 1.00 . A X . 17 THR O    1 1 
        9 3262 1 1 17 THR OG1  O 38.742   9.678  -7.237 1.00 . A X . 17 THR OG1  1 1 
        9 3263 1 1 18 PHE C    C 41.712   3.799  -4.370 1.00 . A X . 18 PHE C    1 1 
        9 3264 1 1 18 PHE CA   C 41.486   4.477  -5.725 1.00 . A X . 18 PHE CA   1 1 
        9 3265 1 1 18 PHE CB   C 42.825   4.634  -6.485 1.00 . A X . 18 PHE CB   1 1 
        9 3266 1 1 18 PHE CD1  C 43.871   6.917  -6.296 1.00 . A X . 18 PHE CD1  1 1 
        9 3267 1 1 18 PHE CD2  C 44.685   5.186  -4.874 1.00 . A X . 18 PHE CD2  1 1 
        9 3268 1 1 18 PHE CE1  C 44.776   7.802  -5.740 1.00 . A X . 18 PHE CE1  1 1 
        9 3269 1 1 18 PHE CE2  C 45.591   6.066  -4.314 1.00 . A X . 18 PHE CE2  1 1 
        9 3270 1 1 18 PHE CG   C 43.813   5.600  -5.869 1.00 . A X . 18 PHE CG   1 1 
        9 3271 1 1 18 PHE CZ   C 45.637   7.375  -4.750 1.00 . A X . 18 PHE CZ   1 1 
        9 3272 1 1 18 PHE H    H 41.072   6.356  -4.827 1.00 . A X . 18 PHE H    1 1 
        9 3273 1 1 18 PHE HA   H 40.834   3.845  -6.309 1.00 . A X . 18 PHE HA   1 1 
        9 3274 1 1 18 PHE HB2  H 43.308   3.671  -6.537 1.00 . A X . 18 PHE HB2  1 1 
        9 3275 1 1 18 PHE HB3  H 42.614   4.973  -7.489 1.00 . A X . 18 PHE HB3  1 1 
        9 3276 1 1 18 PHE HD1  H 43.197   7.252  -7.071 1.00 . A X . 18 PHE HD1  1 1 
        9 3277 1 1 18 PHE HD2  H 44.650   4.162  -4.532 1.00 . A X . 18 PHE HD2  1 1 
        9 3278 1 1 18 PHE HE1  H 44.811   8.825  -6.084 1.00 . A X . 18 PHE HE1  1 1 
        9 3279 1 1 18 PHE HE2  H 46.263   5.730  -3.538 1.00 . A X . 18 PHE HE2  1 1 
        9 3280 1 1 18 PHE HZ   H 46.345   8.067  -4.314 1.00 . A X . 18 PHE HZ   1 1 
        9 3281 1 1 18 PHE N    N 40.805   5.768  -5.564 1.00 . A X . 18 PHE N    1 1 
        9 3282 1 1 18 PHE O    O 42.161   4.441  -3.415 1.00 . A X . 18 PHE O    1 1 
        9 3283 1 1 19 CYS C    C 42.804   0.831  -3.191 1.00 . A X . 19 CYS C    1 1 
        9 3284 1 1 19 CYS CA   C 41.566   1.717  -3.082 1.00 . A X . 19 CYS CA   1 1 
        9 3285 1 1 19 CYS CB   C 40.325   0.859  -2.819 1.00 . A X . 19 CYS CB   1 1 
        9 3286 1 1 19 CYS H    H 41.034   2.063  -5.103 1.00 . A X . 19 CYS H    1 1 
        9 3287 1 1 19 CYS HA   H 41.701   2.405  -2.261 1.00 . A X . 19 CYS HA   1 1 
        9 3288 1 1 19 CYS HB2  H 40.181   0.183  -3.651 1.00 . A X . 19 CYS HB2  1 1 
        9 3289 1 1 19 CYS HB3  H 40.481   0.284  -1.914 1.00 . A X . 19 CYS HB3  1 1 
        9 3290 1 1 19 CYS N    N 41.394   2.503  -4.305 1.00 . A X . 19 CYS N    1 1 
        9 3291 1 1 19 CYS O    O 42.925   0.038  -4.131 1.00 . A X . 19 CYS O    1 1 
        9 3292 1 1 19 CYS SG   S 38.786   1.813  -2.613 1.00 . A X . 19 CYS SG   1 1 
        9 3293 1 1 20 PHE C    C 45.185  -0.470  -0.835 1.00 . A X . 20 PHE C    1 1 
        9 3294 1 1 20 PHE CA   C 44.959   0.193  -2.215 1.00 . A X . 20 PHE CA   1 1 
        9 3295 1 1 20 PHE CB   C 46.158   1.088  -2.596 1.00 . A X . 20 PHE CB   1 1 
        9 3296 1 1 20 PHE CD1  C 45.791   3.342  -1.526 1.00 . A X . 20 PHE CD1  1 1 
        9 3297 1 1 20 PHE CD2  C 47.521   1.944  -0.667 1.00 . A X . 20 PHE CD2  1 1 
        9 3298 1 1 20 PHE CE1  C 46.098   4.304  -0.584 1.00 . A X . 20 PHE CE1  1 1 
        9 3299 1 1 20 PHE CE2  C 47.834   2.902   0.276 1.00 . A X . 20 PHE CE2  1 1 
        9 3300 1 1 20 PHE CG   C 46.500   2.151  -1.578 1.00 . A X . 20 PHE CG   1 1 
        9 3301 1 1 20 PHE CZ   C 47.121   4.082   0.319 1.00 . A X . 20 PHE CZ   1 1 
        9 3302 1 1 20 PHE H    H 43.560   1.626  -1.512 1.00 . A X . 20 PHE H    1 1 
        9 3303 1 1 20 PHE HA   H 44.848  -0.577  -2.959 1.00 . A X . 20 PHE HA   1 1 
        9 3304 1 1 20 PHE HB2  H 47.033   0.464  -2.722 1.00 . A X . 20 PHE HB2  1 1 
        9 3305 1 1 20 PHE HB3  H 45.940   1.584  -3.533 1.00 . A X . 20 PHE HB3  1 1 
        9 3306 1 1 20 PHE HD1  H 44.992   3.516  -2.232 1.00 . A X . 20 PHE HD1  1 1 
        9 3307 1 1 20 PHE HD2  H 48.079   1.020  -0.699 1.00 . A X . 20 PHE HD2  1 1 
        9 3308 1 1 20 PHE HE1  H 45.540   5.229  -0.553 1.00 . A X . 20 PHE HE1  1 1 
        9 3309 1 1 20 PHE HE2  H 48.634   2.729   0.978 1.00 . A X . 20 PHE HE2  1 1 
        9 3310 1 1 20 PHE HZ   H 47.361   4.829   1.057 1.00 . A X . 20 PHE HZ   1 1 
        9 3311 1 1 20 PHE N    N 43.721   0.977  -2.228 1.00 . A X . 20 PHE N    1 1 
        9 3312 1 1 20 PHE O    O 44.603  -0.008   0.162 1.00 . A X . 20 PHE O    1 1 
        9 3313 1 1 21 PRO C    C 47.320  -1.481   1.408 1.00 . A X . 21 PRO C    1 1 
        9 3314 1 1 21 PRO CA   C 46.302  -2.226   0.551 1.00 . A X . 21 PRO CA   1 1 
        9 3315 1 1 21 PRO CB   C 46.863  -3.603   0.151 1.00 . A X . 21 PRO CB   1 1 
        9 3316 1 1 21 PRO CD   C 46.777  -2.233  -1.821 1.00 . A X . 21 PRO CD   1 1 
        9 3317 1 1 21 PRO CG   C 46.819  -3.658  -1.344 1.00 . A X . 21 PRO CG   1 1 
        9 3318 1 1 21 PRO HA   H 45.394  -2.354   1.120 1.00 . A X . 21 PRO HA   1 1 
        9 3319 1 1 21 PRO HB2  H 47.882  -3.695   0.510 1.00 . A X . 21 PRO HB2  1 1 
        9 3320 1 1 21 PRO HB3  H 46.248  -4.388   0.571 1.00 . A X . 21 PRO HB3  1 1 
        9 3321 1 1 21 PRO HD2  H 47.780  -1.834  -1.914 1.00 . A X . 21 PRO HD2  1 1 
        9 3322 1 1 21 PRO HD3  H 46.252  -2.167  -2.759 1.00 . A X . 21 PRO HD3  1 1 
        9 3323 1 1 21 PRO HG2  H 47.706  -4.155  -1.716 1.00 . A X . 21 PRO HG2  1 1 
        9 3324 1 1 21 PRO HG3  H 45.933  -4.181  -1.669 1.00 . A X . 21 PRO HG3  1 1 
        9 3325 1 1 21 PRO N    N 46.033  -1.556  -0.733 1.00 . A X . 21 PRO N    1 1 
        9 3326 1 1 21 PRO O    O 48.360  -1.034   0.915 1.00 . A X . 21 PRO O    1 1 
        9 3327 1 1 22 ASP C    C 47.404  -1.016   5.106 1.00 . A X . 22 ASP C    1 1 
        9 3328 1 1 22 ASP CA   C 47.846  -0.664   3.679 1.00 . A X . 22 ASP CA   1 1 
        9 3329 1 1 22 ASP CB   C 47.790   0.862   3.456 1.00 . A X . 22 ASP CB   1 1 
        9 3330 1 1 22 ASP CG   C 48.873   1.622   4.206 1.00 . A X . 22 ASP CG   1 1 
        9 3331 1 1 22 ASP H    H 46.157  -1.756   3.007 1.00 . A X . 22 ASP H    1 1 
        9 3332 1 1 22 ASP HA   H 48.861  -1.006   3.535 1.00 . A X . 22 ASP HA   1 1 
        9 3333 1 1 22 ASP HB2  H 47.907   1.064   2.400 1.00 . A X . 22 ASP HB2  1 1 
        9 3334 1 1 22 ASP HB3  H 46.824   1.222   3.780 1.00 . A X . 22 ASP HB3  1 1 
        9 3335 1 1 22 ASP N    N 46.997  -1.357   2.700 1.00 . A X . 22 ASP N    1 1 
        9 3336 1 1 22 ASP O    O 48.228  -1.393   5.942 1.00 . A X . 22 ASP O    1 1 
        9 3337 1 1 22 ASP OD1  O 48.623   2.025   5.362 1.00 . A X . 22 ASP OD1  1 1 
        9 3338 1 1 22 ASP OD2  O 49.968   1.815   3.636 1.00 . A X . 22 ASP OD2  1 1 
        9 3339 1 1 23 ASP C    C 45.022  -2.640   6.750 1.00 . A X . 23 ASP C    1 1 
        9 3340 1 1 23 ASP CA   C 45.517  -1.183   6.678 1.00 . A X . 23 ASP CA   1 1 
        9 3341 1 1 23 ASP CB   C 44.366  -0.205   6.964 1.00 . A X . 23 ASP CB   1 1 
        9 3342 1 1 23 ASP CG   C 44.002  -0.127   8.438 1.00 . A X . 23 ASP CG   1 1 
        9 3343 1 1 23 ASP H    H 45.501  -0.561   4.660 1.00 . A X . 23 ASP H    1 1 
        9 3344 1 1 23 ASP HA   H 46.289  -1.041   7.418 1.00 . A X . 23 ASP HA   1 1 
        9 3345 1 1 23 ASP HB2  H 44.658   0.782   6.637 1.00 . A X . 23 ASP HB2  1 1 
        9 3346 1 1 23 ASP HB3  H 43.492  -0.517   6.410 1.00 . A X . 23 ASP HB3  1 1 
        9 3347 1 1 23 ASP N    N 46.094  -0.883   5.368 1.00 . A X . 23 ASP N    1 1 
        9 3348 1 1 23 ASP O    O 44.607  -3.102   7.819 1.00 . A X . 23 ASP O    1 1 
        9 3349 1 1 23 ASP OD1  O 43.143  -0.920   8.881 1.00 . A X . 23 ASP OD1  1 1 
        9 3350 1 1 23 ASP OD2  O 44.576   0.726   9.147 1.00 . A X . 23 ASP OD2  1 1 
        9 3351 1 1 24 ASP C    C 45.823  -5.715   5.690 1.00 . A X . 24 ASP C    1 1 
        9 3352 1 1 24 ASP CA   C 44.637  -4.749   5.551 1.00 . A X . 24 ASP CA   1 1 
        9 3353 1 1 24 ASP CB   C 43.840  -5.019   4.255 1.00 . A X . 24 ASP CB   1 1 
        9 3354 1 1 24 ASP CG   C 44.551  -4.555   2.990 1.00 . A X . 24 ASP CG   1 1 
        9 3355 1 1 24 ASP H    H 45.425  -2.927   4.799 1.00 . A X . 24 ASP H    1 1 
        9 3356 1 1 24 ASP HA   H 43.978  -4.909   6.394 1.00 . A X . 24 ASP HA   1 1 
        9 3357 1 1 24 ASP HB2  H 43.661  -6.080   4.169 1.00 . A X . 24 ASP HB2  1 1 
        9 3358 1 1 24 ASP HB3  H 42.889  -4.508   4.317 1.00 . A X . 24 ASP HB3  1 1 
        9 3359 1 1 24 ASP N    N 45.079  -3.353   5.614 1.00 . A X . 24 ASP N    1 1 
        9 3360 1 1 24 ASP O    O 46.487  -6.062   4.703 1.00 . A X . 24 ASP O    1 1 
        9 3361 1 1 24 ASP OD1  O 45.183  -5.399   2.319 1.00 . A X . 24 ASP OD1  1 1 
        9 3362 1 1 24 ASP OD2  O 44.474  -3.351   2.674 1.00 . A X . 24 ASP OD2  1 1 
        9 3363 1 1 25 TYR C    C 46.737  -8.082   8.282 1.00 . A X . 25 TYR C    1 1 
        9 3364 1 1 25 TYR CA   C 47.182  -7.051   7.246 1.00 . A X . 25 TYR CA   1 1 
        9 3365 1 1 25 TYR CB   C 48.419  -6.294   7.748 1.00 . A X . 25 TYR CB   1 1 
        9 3366 1 1 25 TYR CD1  C 49.002  -4.398   6.185 1.00 . A X . 25 TYR CD1  1 1 
        9 3367 1 1 25 TYR CD2  C 50.284  -6.403   6.052 1.00 . A X . 25 TYR CD2  1 1 
        9 3368 1 1 25 TYR CE1  C 49.761  -3.843   5.171 1.00 . A X . 25 TYR CE1  1 1 
        9 3369 1 1 25 TYR CE2  C 51.048  -5.853   5.040 1.00 . A X . 25 TYR CE2  1 1 
        9 3370 1 1 25 TYR CG   C 49.250  -5.687   6.640 1.00 . A X . 25 TYR CG   1 1 
        9 3371 1 1 25 TYR CZ   C 50.782  -4.574   4.603 1.00 . A X . 25 TYR CZ   1 1 
        9 3372 1 1 25 TYR H    H 45.542  -5.777   7.670 1.00 . A X . 25 TYR H    1 1 
        9 3373 1 1 25 TYR HA   H 47.437  -7.569   6.333 1.00 . A X . 25 TYR HA   1 1 
        9 3374 1 1 25 TYR HB2  H 48.103  -5.495   8.401 1.00 . A X . 25 TYR HB2  1 1 
        9 3375 1 1 25 TYR HB3  H 49.048  -6.976   8.301 1.00 . A X . 25 TYR HB3  1 1 
        9 3376 1 1 25 TYR HD1  H 48.202  -3.828   6.631 1.00 . A X . 25 TYR HD1  1 1 
        9 3377 1 1 25 TYR HD2  H 50.490  -7.406   6.395 1.00 . A X . 25 TYR HD2  1 1 
        9 3378 1 1 25 TYR HE1  H 49.554  -2.839   4.831 1.00 . A X . 25 TYR HE1  1 1 
        9 3379 1 1 25 TYR HE2  H 51.847  -6.427   4.594 1.00 . A X . 25 TYR HE2  1 1 
        9 3380 1 1 25 TYR HH   H 51.780  -3.123   3.830 1.00 . A X . 25 TYR HH   1 1 
        9 3381 1 1 25 TYR N    N 46.093  -6.121   6.937 1.00 . A X . 25 TYR N    1 1 
        9 3382 1 1 25 TYR O    O 46.762  -9.289   7.961 1.00 . A X . 25 TYR O    1 1 
        9 3383 1 1 25 TYR OXT  O 46.356  -7.676   9.402 1.00 . A X . 25 TYR OXT  1 1 
        9 3384 1 1 25 TYR OH   O 51.540  -4.022   3.595 1.00 . A X . 25 TYR OH   1 1 
       10 3385 1 1  1 PHE C    C 30.125  -7.319 -15.588 1.00 . A X .  1 PHE C    1 1 
       10 3386 1 1  1 PHE CA   C 28.751  -7.953 -15.396 1.00 . A X .  1 PHE CA   1 1 
       10 3387 1 1  1 PHE CB   C 28.519  -8.245 -13.909 1.00 . A X .  1 PHE CB   1 1 
       10 3388 1 1  1 PHE CD1  C 26.172  -7.658 -13.237 1.00 . A X .  1 PHE CD1  1 1 
       10 3389 1 1  1 PHE CD2  C 26.705  -9.955 -13.606 1.00 . A X .  1 PHE CD2  1 1 
       10 3390 1 1  1 PHE CE1  C 24.869  -8.008 -12.932 1.00 . A X .  1 PHE CE1  1 1 
       10 3391 1 1  1 PHE CE2  C 25.403 -10.308 -13.302 1.00 . A X .  1 PHE CE2  1 1 
       10 3392 1 1  1 PHE CG   C 27.103  -8.627 -13.578 1.00 . A X .  1 PHE CG   1 1 
       10 3393 1 1  1 PHE CZ   C 24.485  -9.334 -12.964 1.00 . A X .  1 PHE CZ   1 1 
       10 3394 1 1  1 PHE H1   H 28.759  -8.994 -17.205 1.00 . A X .  1 PHE H1   1 1 
       10 3395 1 1  1 PHE H2   H 27.690  -9.625 -16.055 1.00 . A X .  1 PHE H2   1 1 
       10 3396 1 1  1 PHE H3   H 29.353  -9.888 -15.896 1.00 . A X .  1 PHE H3   1 1 
       10 3397 1 1  1 PHE HA   H 27.999  -7.259 -15.740 1.00 . A X .  1 PHE HA   1 1 
       10 3398 1 1  1 PHE HB2  H 29.161  -9.059 -13.605 1.00 . A X .  1 PHE HB2  1 1 
       10 3399 1 1  1 PHE HB3  H 28.769  -7.365 -13.335 1.00 . A X .  1 PHE HB3  1 1 
       10 3400 1 1  1 PHE HD1  H 26.470  -6.622 -13.212 1.00 . A X .  1 PHE HD1  1 1 
       10 3401 1 1  1 PHE HD2  H 27.422 -10.718 -13.871 1.00 . A X .  1 PHE HD2  1 1 
       10 3402 1 1  1 PHE HE1  H 24.153  -7.243 -12.667 1.00 . A X .  1 PHE HE1  1 1 
       10 3403 1 1  1 PHE HE2  H 25.106 -11.347 -13.328 1.00 . A X .  1 PHE HE2  1 1 
       10 3404 1 1  1 PHE HZ   H 23.469  -9.608 -12.726 1.00 . A X .  1 PHE HZ   1 1 
       10 3405 1 1  1 PHE N    N 28.630  -9.202 -16.194 1.00 . A X .  1 PHE N    1 1 
       10 3406 1 1  1 PHE O    O 31.136  -8.022 -15.660 1.00 . A X .  1 PHE O    1 1 
       10 3407 1 1  2 GLY C    C 31.294  -3.817 -15.372 1.00 . A X .  2 GLY C    1 1 
       10 3408 1 1  2 GLY CA   C 31.388  -5.251 -15.854 1.00 . A X .  2 GLY CA   1 1 
       10 3409 1 1  2 GLY H    H 29.298  -5.490 -15.606 1.00 . A X .  2 GLY H    1 1 
       10 3410 1 1  2 GLY HA2  H 32.172  -5.753 -15.306 1.00 . A X .  2 GLY HA2  1 1 
       10 3411 1 1  2 GLY HA3  H 31.641  -5.251 -16.904 1.00 . A X .  2 GLY HA3  1 1 
       10 3412 1 1  2 GLY N    N 30.143  -5.984 -15.671 1.00 . A X .  2 GLY N    1 1 
       10 3413 1 1  2 GLY O    O 30.863  -2.935 -16.122 1.00 . A X .  2 GLY O    1 1 
       10 3414 1 1  3 VAL C    C 32.913  -1.993 -12.672 1.00 . A X .  3 VAL C    1 1 
       10 3415 1 1  3 VAL CA   C 31.662  -2.254 -13.514 1.00 . A X .  3 VAL CA   1 1 
       10 3416 1 1  3 VAL CB   C 30.387  -2.020 -12.647 1.00 . A X .  3 VAL CB   1 1 
       10 3417 1 1  3 VAL CG1  C 29.181  -1.762 -13.538 1.00 . A X .  3 VAL CG1  1 1 
       10 3418 1 1  3 VAL CG2  C 30.101  -3.190 -11.698 1.00 . A X .  3 VAL CG2  1 1 
       10 3419 1 1  3 VAL H    H 32.024  -4.343 -13.584 1.00 . A X .  3 VAL H    1 1 
       10 3420 1 1  3 VAL HA   H 31.647  -1.538 -14.323 1.00 . A X .  3 VAL HA   1 1 
       10 3421 1 1  3 VAL HB   H 30.549  -1.135 -12.049 1.00 . A X .  3 VAL HB   1 1 
       10 3422 1 1  3 VAL HG11 H 29.017  -2.616 -14.179 1.00 . A X .  3 VAL HG11 1 1 
       10 3423 1 1  3 VAL HG12 H 29.363  -0.887 -14.146 1.00 . A X .  3 VAL HG12 1 1 
       10 3424 1 1  3 VAL HG13 H 28.308  -1.598 -12.925 1.00 . A X .  3 VAL HG13 1 1 
       10 3425 1 1  3 VAL HG21 H 30.934  -3.320 -11.025 1.00 . A X .  3 VAL HG21 1 1 
       10 3426 1 1  3 VAL HG22 H 29.956  -4.093 -12.272 1.00 . A X .  3 VAL HG22 1 1 
       10 3427 1 1  3 VAL HG23 H 29.208  -2.979 -11.127 1.00 . A X .  3 VAL HG23 1 1 
       10 3428 1 1  3 VAL N    N 31.696  -3.591 -14.119 1.00 . A X .  3 VAL N    1 1 
       10 3429 1 1  3 VAL O    O 33.191  -2.726 -11.717 1.00 . A X .  3 VAL O    1 1 
       10 3430 1 1  4 ARG C    C 34.619   0.595 -11.377 1.00 . A X .  4 ARG C    1 1 
       10 3431 1 1  4 ARG CA   C 34.880  -0.566 -12.330 1.00 . A X .  4 ARG CA   1 1 
       10 3432 1 1  4 ARG CB   C 35.984  -0.185 -13.327 1.00 . A X .  4 ARG CB   1 1 
       10 3433 1 1  4 ARG CD   C 37.720  -2.023 -13.297 1.00 . A X .  4 ARG CD   1 1 
       10 3434 1 1  4 ARG CG   C 36.588  -1.370 -14.078 1.00 . A X .  4 ARG CG   1 1 
       10 3435 1 1  4 ARG CZ   C 39.315  -3.917 -13.564 1.00 . A X .  4 ARG CZ   1 1 
       10 3436 1 1  4 ARG H    H 33.370  -0.409 -13.809 1.00 . A X .  4 ARG H    1 1 
       10 3437 1 1  4 ARG HA   H 35.205  -1.420 -11.755 1.00 . A X .  4 ARG HA   1 1 
       10 3438 1 1  4 ARG HB2  H 35.574   0.501 -14.052 1.00 . A X .  4 ARG HB2  1 1 
       10 3439 1 1  4 ARG HB3  H 36.779   0.312 -12.789 1.00 . A X .  4 ARG HB3  1 1 
       10 3440 1 1  4 ARG HD2  H 38.495  -1.290 -13.128 1.00 . A X .  4 ARG HD2  1 1 
       10 3441 1 1  4 ARG HD3  H 37.335  -2.365 -12.347 1.00 . A X .  4 ARG HD3  1 1 
       10 3442 1 1  4 ARG HE   H 37.905  -3.392 -14.882 1.00 . A X .  4 ARG HE   1 1 
       10 3443 1 1  4 ARG HG2  H 35.815  -2.104 -14.250 1.00 . A X .  4 ARG HG2  1 1 
       10 3444 1 1  4 ARG HG3  H 36.973  -1.024 -15.028 1.00 . A X .  4 ARG HG3  1 1 
       10 3445 1 1  4 ARG HH11 H 40.649  -4.233 -12.072 1.00 . A X .  4 ARG HH11 1 1 
       10 3446 1 1  4 ARG HH12 H 39.569  -2.901 -11.827 1.00 . A X .  4 ARG HH12 1 1 
       10 3447 1 1  4 ARG HH21 H 39.330  -5.128 -15.179 1.00 . A X .  4 ARG HH21 1 1 
       10 3448 1 1  4 ARG HH22 H 40.514  -5.491 -13.970 1.00 . A X .  4 ARG HH22 1 1 
       10 3449 1 1  4 ARG N    N 33.655  -0.944 -13.038 1.00 . A X .  4 ARG N    1 1 
       10 3450 1 1  4 ARG NE   N 38.297  -3.167 -14.013 1.00 . A X .  4 ARG NE   1 1 
       10 3451 1 1  4 ARG NH1  N 39.892  -3.663 -12.390 1.00 . A X .  4 ARG NH1  1 1 
       10 3452 1 1  4 ARG NH2  N 39.755  -4.928 -14.299 1.00 . A X .  4 ARG NH2  1 1 
       10 3453 1 1  4 ARG O    O 33.898   1.538 -11.720 1.00 . A X .  4 ARG O    1 1 
       10 3454 1 1  5 VAL C    C 33.620   1.659  -8.641 1.00 . A X .  5 VAL C    1 1 
       10 3455 1 1  5 VAL CA   C 35.080   1.550  -9.114 1.00 . A X .  5 VAL CA   1 1 
       10 3456 1 1  5 VAL CB   C 35.600   2.965  -9.560 1.00 . A X .  5 VAL CB   1 1 
       10 3457 1 1  5 VAL CG1  C 35.746   3.913  -8.370 1.00 . A X .  5 VAL CG1  1 1 
       10 3458 1 1  5 VAL CG2  C 36.934   2.863 -10.300 1.00 . A X .  5 VAL CG2  1 1 
       10 3459 1 1  5 VAL H    H 35.778  -0.264  -9.985 1.00 . A X .  5 VAL H    1 1 
       10 3460 1 1  5 VAL HA   H 35.681   1.226  -8.275 1.00 . A X .  5 VAL HA   1 1 
       10 3461 1 1  5 VAL HB   H 34.875   3.390 -10.238 1.00 . A X .  5 VAL HB   1 1 
       10 3462 1 1  5 VAL HG11 H 36.493   3.530  -7.691 1.00 . A X .  5 VAL HG11 1 1 
       10 3463 1 1  5 VAL HG12 H 34.799   3.992  -7.855 1.00 . A X .  5 VAL HG12 1 1 
       10 3464 1 1  5 VAL HG13 H 36.043   4.890  -8.722 1.00 . A X .  5 VAL HG13 1 1 
       10 3465 1 1  5 VAL HG21 H 36.819   2.224 -11.164 1.00 . A X .  5 VAL HG21 1 1 
       10 3466 1 1  5 VAL HG22 H 37.681   2.447  -9.640 1.00 . A X .  5 VAL HG22 1 1 
       10 3467 1 1  5 VAL HG23 H 37.244   3.847 -10.619 1.00 . A X .  5 VAL HG23 1 1 
       10 3468 1 1  5 VAL N    N 35.218   0.517 -10.173 1.00 . A X .  5 VAL N    1 1 
       10 3469 1 1  5 VAL O    O 32.738   2.063  -9.405 1.00 . A X .  5 VAL O    1 1 
       10 3470 1 1  6 GLY C    C 32.060   1.133  -5.299 1.00 . A X .  6 GLY C    1 1 
       10 3471 1 1  6 GLY CA   C 32.055   1.343  -6.801 1.00 . A X .  6 GLY CA   1 1 
       10 3472 1 1  6 GLY H    H 34.139   0.977  -6.827 1.00 . A X .  6 GLY H    1 1 
       10 3473 1 1  6 GLY HA2  H 31.619   2.308  -7.015 1.00 . A X .  6 GLY HA2  1 1 
       10 3474 1 1  6 GLY HA3  H 31.445   0.576  -7.259 1.00 . A X .  6 GLY HA3  1 1 
       10 3475 1 1  6 GLY N    N 33.389   1.290  -7.375 1.00 . A X .  6 GLY N    1 1 
       10 3476 1 1  6 GLY O    O 31.820   2.073  -4.537 1.00 . A X .  6 GLY O    1 1 
       10 3477 1 1  7 THR C    C 33.603  -1.316  -3.146 1.00 . A X .  7 THR C    1 1 
       10 3478 1 1  7 THR CA   C 32.379  -0.462  -3.462 1.00 . A X .  7 THR CA   1 1 
       10 3479 1 1  7 THR CB   C 31.107  -1.220  -3.021 1.00 . A X .  7 THR CB   1 1 
       10 3480 1 1  7 THR CG2  C 29.912  -0.279  -2.919 1.00 . A X .  7 THR CG2  1 1 
       10 3481 1 1  7 THR H    H 32.518  -0.802  -5.548 1.00 . A X .  7 THR H    1 1 
       10 3482 1 1  7 THR HA   H 32.441   0.455  -2.893 1.00 . A X .  7 THR HA   1 1 
       10 3483 1 1  7 THR HB   H 31.286  -1.651  -2.046 1.00 . A X .  7 THR HB   1 1 
       10 3484 1 1  7 THR HG1  H 30.050  -2.034  -4.474 1.00 . A X .  7 THR HG1  1 1 
       10 3485 1 1  7 THR HG21 H 29.728   0.173  -3.884 1.00 . A X .  7 THR HG21 1 1 
       10 3486 1 1  7 THR HG22 H 30.124   0.494  -2.196 1.00 . A X .  7 THR HG22 1 1 
       10 3487 1 1  7 THR HG23 H 29.041  -0.836  -2.609 1.00 . A X .  7 THR HG23 1 1 
       10 3488 1 1  7 THR N    N 32.337  -0.107  -4.882 1.00 . A X .  7 THR N    1 1 
       10 3489 1 1  7 THR O    O 33.773  -2.404  -3.707 1.00 . A X .  7 THR O    1 1 
       10 3490 1 1  7 THR OG1  O 30.815  -2.274  -3.946 1.00 . A X .  7 THR OG1  1 1 
       10 3491 1 1  8 CYS C    C 35.437  -2.301  -0.544 1.00 . A X .  8 CYS C    1 1 
       10 3492 1 1  8 CYS CA   C 35.667  -1.498  -1.835 1.00 . A X .  8 CYS CA   1 1 
       10 3493 1 1  8 CYS CB   C 36.785  -0.479  -1.622 1.00 . A X .  8 CYS CB   1 1 
       10 3494 1 1  8 CYS H    H 34.261   0.068  -1.855 1.00 . A X .  8 CYS H    1 1 
       10 3495 1 1  8 CYS HA   H 35.953  -2.175  -2.626 1.00 . A X .  8 CYS HA   1 1 
       10 3496 1 1  8 CYS HB2  H 36.437   0.289  -0.942 1.00 . A X .  8 CYS HB2  1 1 
       10 3497 1 1  8 CYS HB3  H 37.635  -0.976  -1.189 1.00 . A X .  8 CYS HB3  1 1 
       10 3498 1 1  8 CYS N    N 34.452  -0.807  -2.248 1.00 . A X .  8 CYS N    1 1 
       10 3499 1 1  8 CYS O    O 34.585  -1.923   0.265 1.00 . A X .  8 CYS O    1 1 
       10 3500 1 1  8 CYS SG   S 37.336   0.347  -3.150 1.00 . A X .  8 CYS SG   1 1 
       10 3501 1 1  9 PRO C    C 36.419  -3.522   2.180 1.00 . A X .  9 PRO C    1 1 
       10 3502 1 1  9 PRO CA   C 36.045  -4.265   0.888 1.00 . A X .  9 PRO CA   1 1 
       10 3503 1 1  9 PRO CB   C 37.008  -5.437   0.639 1.00 . A X .  9 PRO CB   1 1 
       10 3504 1 1  9 PRO CD   C 37.220  -3.985  -1.241 1.00 . A X .  9 PRO CD   1 1 
       10 3505 1 1  9 PRO CG   C 37.985  -4.936  -0.365 1.00 . A X .  9 PRO CG   1 1 
       10 3506 1 1  9 PRO HA   H 35.036  -4.643   0.981 1.00 . A X .  9 PRO HA   1 1 
       10 3507 1 1  9 PRO HB2  H 37.504  -5.706   1.564 1.00 . A X .  9 PRO HB2  1 1 
       10 3508 1 1  9 PRO HB3  H 36.468  -6.284   0.242 1.00 . A X .  9 PRO HB3  1 1 
       10 3509 1 1  9 PRO HD2  H 37.871  -3.208  -1.612 1.00 . A X .  9 PRO HD2  1 1 
       10 3510 1 1  9 PRO HD3  H 36.758  -4.515  -2.062 1.00 . A X .  9 PRO HD3  1 1 
       10 3511 1 1  9 PRO HG2  H 38.792  -4.422   0.141 1.00 . A X .  9 PRO HG2  1 1 
       10 3512 1 1  9 PRO HG3  H 38.368  -5.759  -0.954 1.00 . A X .  9 PRO HG3  1 1 
       10 3513 1 1  9 PRO N    N 36.189  -3.428  -0.327 1.00 . A X .  9 PRO N    1 1 
       10 3514 1 1  9 PRO O    O 37.037  -2.455   2.131 1.00 . A X .  9 PRO O    1 1 
       10 3515 1 1 10 SER C    C 37.756  -3.722   5.067 1.00 . A X . 10 SER C    1 1 
       10 3516 1 1 10 SER CA   C 36.301  -3.511   4.643 1.00 . A X . 10 SER CA   1 1 
       10 3517 1 1 10 SER CB   C 35.355  -4.111   5.689 1.00 . A X . 10 SER CB   1 1 
       10 3518 1 1 10 SER H    H 35.560  -4.958   3.279 1.00 . A X . 10 SER H    1 1 
       10 3519 1 1 10 SER HA   H 36.114  -2.450   4.570 1.00 . A X . 10 SER HA   1 1 
       10 3520 1 1 10 SER HB2  H 34.341  -4.059   5.324 1.00 . A X . 10 SER HB2  1 1 
       10 3521 1 1 10 SER HB3  H 35.624  -5.143   5.861 1.00 . A X . 10 SER HB3  1 1 
       10 3522 1 1 10 SER HG   H 36.315  -3.500   7.285 1.00 . A X . 10 SER HG   1 1 
       10 3523 1 1 10 SER N    N 36.032  -4.102   3.324 1.00 . A X . 10 SER N    1 1 
       10 3524 1 1 10 SER O    O 38.265  -4.848   5.032 1.00 . A X . 10 SER O    1 1 
       10 3525 1 1 10 SER OG   O 35.432  -3.407   6.918 1.00 . A X . 10 SER OG   1 1 
       10 3526 1 1 11 GLY C    C 40.762  -2.224   4.808 1.00 . A X . 11 GLY C    1 1 
       10 3527 1 1 11 GLY CA   C 39.800  -2.678   5.893 1.00 . A X . 11 GLY CA   1 1 
       10 3528 1 1 11 GLY H    H 37.936  -1.767   5.466 1.00 . A X . 11 GLY H    1 1 
       10 3529 1 1 11 GLY HA2  H 39.923  -2.037   6.757 1.00 . A X . 11 GLY HA2  1 1 
       10 3530 1 1 11 GLY HA3  H 40.042  -3.695   6.170 1.00 . A X . 11 GLY HA3  1 1 
       10 3531 1 1 11 GLY N    N 38.409  -2.626   5.465 1.00 . A X . 11 GLY N    1 1 
       10 3532 1 1 11 GLY O    O 41.817  -2.834   4.617 1.00 . A X . 11 GLY O    1 1 
       10 3533 1 1 12 TYR C    C 41.253   0.927   3.078 1.00 . A X . 12 TYR C    1 1 
       10 3534 1 1 12 TYR CA   C 41.215  -0.598   3.020 1.00 . A X . 12 TYR CA   1 1 
       10 3535 1 1 12 TYR CB   C 40.690  -1.060   1.654 1.00 . A X . 12 TYR CB   1 1 
       10 3536 1 1 12 TYR CD1  C 42.610  -2.005   0.330 1.00 . A X . 12 TYR CD1  1 1 
       10 3537 1 1 12 TYR CD2  C 41.060  -3.532   1.298 1.00 . A X . 12 TYR CD2  1 1 
       10 3538 1 1 12 TYR CE1  C 43.333  -3.058  -0.190 1.00 . A X . 12 TYR CE1  1 1 
       10 3539 1 1 12 TYR CE2  C 41.777  -4.594   0.780 1.00 . A X . 12 TYR CE2  1 1 
       10 3540 1 1 12 TYR CG   C 41.465  -2.222   1.081 1.00 . A X . 12 TYR CG   1 1 
       10 3541 1 1 12 TYR CZ   C 42.914  -4.352   0.036 1.00 . A X . 12 TYR CZ   1 1 
       10 3542 1 1 12 TYR H    H 39.537  -0.718   4.309 1.00 . A X . 12 TYR H    1 1 
       10 3543 1 1 12 TYR HA   H 42.220  -0.973   3.151 1.00 . A X . 12 TYR HA   1 1 
       10 3544 1 1 12 TYR HB2  H 39.656  -1.364   1.754 1.00 . A X . 12 TYR HB2  1 1 
       10 3545 1 1 12 TYR HB3  H 40.755  -0.237   0.954 1.00 . A X . 12 TYR HB3  1 1 
       10 3546 1 1 12 TYR HD1  H 42.937  -0.990   0.152 1.00 . A X . 12 TYR HD1  1 1 
       10 3547 1 1 12 TYR HD2  H 40.169  -3.716   1.880 1.00 . A X . 12 TYR HD2  1 1 
       10 3548 1 1 12 TYR HE1  H 44.225  -2.865  -0.767 1.00 . A X . 12 TYR HE1  1 1 
       10 3549 1 1 12 TYR HE2  H 41.446  -5.606   0.958 1.00 . A X . 12 TYR HE2  1 1 
       10 3550 1 1 12 TYR HH   H 43.028  -6.041  -0.875 1.00 . A X . 12 TYR HH   1 1 
       10 3551 1 1 12 TYR N    N 40.391  -1.149   4.099 1.00 . A X . 12 TYR N    1 1 
       10 3552 1 1 12 TYR O    O 40.381   1.552   3.692 1.00 . A X . 12 TYR O    1 1 
       10 3553 1 1 12 TYR OH   O 43.631  -5.406  -0.480 1.00 . A X . 12 TYR OH   1 1 
       10 3554 1 1 13 VAL C    C 41.892   3.525   1.071 1.00 . A X . 13 VAL C    1 1 
       10 3555 1 1 13 VAL CA   C 42.423   2.975   2.404 1.00 . A X . 13 VAL CA   1 1 
       10 3556 1 1 13 VAL CB   C 43.911   3.403   2.631 1.00 . A X . 13 VAL CB   1 1 
       10 3557 1 1 13 VAL CG1  C 44.076   4.924   2.618 1.00 . A X . 13 VAL CG1  1 1 
       10 3558 1 1 13 VAL CG2  C 44.438   2.844   3.947 1.00 . A X . 13 VAL CG2  1 1 
       10 3559 1 1 13 VAL H    H 42.926   0.959   1.957 1.00 . A X . 13 VAL H    1 1 
       10 3560 1 1 13 VAL HA   H 41.830   3.381   3.212 1.00 . A X . 13 VAL HA   1 1 
       10 3561 1 1 13 VAL HB   H 44.506   2.992   1.830 1.00 . A X . 13 VAL HB   1 1 
       10 3562 1 1 13 VAL HG11 H 43.752   5.314   1.663 1.00 . A X . 13 VAL HG11 1 1 
       10 3563 1 1 13 VAL HG12 H 45.114   5.174   2.776 1.00 . A X . 13 VAL HG12 1 1 
       10 3564 1 1 13 VAL HG13 H 43.478   5.358   3.406 1.00 . A X . 13 VAL HG13 1 1 
       10 3565 1 1 13 VAL HG21 H 43.774   3.126   4.749 1.00 . A X . 13 VAL HG21 1 1 
       10 3566 1 1 13 VAL HG22 H 45.422   3.246   4.138 1.00 . A X . 13 VAL HG22 1 1 
       10 3567 1 1 13 VAL HG23 H 44.493   1.767   3.884 1.00 . A X . 13 VAL HG23 1 1 
       10 3568 1 1 13 VAL N    N 42.268   1.519   2.432 1.00 . A X . 13 VAL N    1 1 
       10 3569 1 1 13 VAL O    O 42.476   3.280   0.010 1.00 . A X . 13 VAL O    1 1 
       10 3570 1 1 14 ARG C    C 40.509   6.323  -0.168 1.00 . A X . 14 ARG C    1 1 
       10 3571 1 1 14 ARG CA   C 40.138   4.850  -0.034 1.00 . A X . 14 ARG CA   1 1 
       10 3572 1 1 14 ARG CB   C 38.614   4.732   0.067 1.00 . A X . 14 ARG CB   1 1 
       10 3573 1 1 14 ARG CD   C 36.584   3.306   0.493 1.00 . A X . 14 ARG CD   1 1 
       10 3574 1 1 14 ARG CG   C 38.097   3.322   0.343 1.00 . A X . 14 ARG CG   1 1 
       10 3575 1 1 14 ARG CZ   C 34.850   1.733   1.334 1.00 . A X . 14 ARG CZ   1 1 
       10 3576 1 1 14 ARG H    H 40.371   4.420   2.025 1.00 . A X . 14 ARG H    1 1 
       10 3577 1 1 14 ARG HA   H 40.482   4.315  -0.906 1.00 . A X . 14 ARG HA   1 1 
       10 3578 1 1 14 ARG HB2  H 38.286   5.382   0.869 1.00 . A X . 14 ARG HB2  1 1 
       10 3579 1 1 14 ARG HB3  H 38.180   5.075  -0.863 1.00 . A X . 14 ARG HB3  1 1 
       10 3580 1 1 14 ARG HD2  H 36.303   4.014   1.259 1.00 . A X . 14 ARG HD2  1 1 
       10 3581 1 1 14 ARG HD3  H 36.139   3.599  -0.446 1.00 . A X . 14 ARG HD3  1 1 
       10 3582 1 1 14 ARG HE   H 36.696   1.224   0.759 1.00 . A X . 14 ARG HE   1 1 
       10 3583 1 1 14 ARG HG2  H 38.373   2.680  -0.481 1.00 . A X . 14 ARG HG2  1 1 
       10 3584 1 1 14 ARG HG3  H 38.545   2.958   1.257 1.00 . A X . 14 ARG HG3  1 1 
       10 3585 1 1 14 ARG HH11 H 34.216   3.657   1.274 1.00 . A X . 14 ARG HH11 1 1 
       10 3586 1 1 14 ARG HH12 H 33.052   2.512   1.851 1.00 . A X . 14 ARG HH12 1 1 
       10 3587 1 1 14 ARG HH21 H 33.584   0.301   1.990 1.00 . A X . 14 ARG HH21 1 1 
       10 3588 1 1 14 ARG HH22 H 35.157  -0.254   1.520 1.00 . A X . 14 ARG HH22 1 1 
       10 3589 1 1 14 ARG N    N 40.778   4.264   1.148 1.00 . A X . 14 ARG N    1 1 
       10 3590 1 1 14 ARG NE   N 36.081   1.980   0.865 1.00 . A X . 14 ARG NE   1 1 
       10 3591 1 1 14 ARG NH1  N 33.966   2.716   1.500 1.00 . A X . 14 ARG NH1  1 1 
       10 3592 1 1 14 ARG NH2  N 34.502   0.491   1.640 1.00 . A X . 14 ARG NH2  1 1 
       10 3593 1 1 14 ARG O    O 39.938   7.183   0.517 1.00 . A X . 14 ARG O    1 1 
       10 3594 1 1 15 ARG C    C 42.416   8.176  -2.704 1.00 . A X . 15 ARG C    1 1 
       10 3595 1 1 15 ARG CA   C 41.935   7.993  -1.268 1.00 . A X . 15 ARG CA   1 1 
       10 3596 1 1 15 ARG CB   C 43.051   8.368  -0.279 1.00 . A X . 15 ARG CB   1 1 
       10 3597 1 1 15 ARG CD   C 43.713   8.507   2.149 1.00 . A X . 15 ARG CD   1 1 
       10 3598 1 1 15 ARG CG   C 42.561   8.521   1.157 1.00 . A X . 15 ARG CG   1 1 
       10 3599 1 1 15 ARG CZ   C 44.046   8.624   4.612 1.00 . A X . 15 ARG CZ   1 1 
       10 3600 1 1 15 ARG H    H 41.897   5.888  -1.548 1.00 . A X . 15 ARG H    1 1 
       10 3601 1 1 15 ARG HA   H 41.090   8.646  -1.102 1.00 . A X . 15 ARG HA   1 1 
       10 3602 1 1 15 ARG HB2  H 43.808   7.597  -0.298 1.00 . A X . 15 ARG HB2  1 1 
       10 3603 1 1 15 ARG HB3  H 43.494   9.303  -0.589 1.00 . A X . 15 ARG HB3  1 1 
       10 3604 1 1 15 ARG HD2  H 44.245   7.573   2.048 1.00 . A X . 15 ARG HD2  1 1 
       10 3605 1 1 15 ARG HD3  H 44.378   9.326   1.918 1.00 . A X . 15 ARG HD3  1 1 
       10 3606 1 1 15 ARG HE   H 42.286   8.759   3.672 1.00 . A X . 15 ARG HE   1 1 
       10 3607 1 1 15 ARG HG2  H 42.033   9.460   1.245 1.00 . A X . 15 ARG HG2  1 1 
       10 3608 1 1 15 ARG HG3  H 41.881   7.702   1.385 1.00 . A X . 15 ARG HG3  1 1 
       10 3609 1 1 15 ARG HH11 H 45.775   8.370   3.585 1.00 . A X . 15 ARG HH11 1 1 
       10 3610 1 1 15 ARG HH12 H 45.942   8.458   5.307 1.00 . A X . 15 ARG HH12 1 1 
       10 3611 1 1 15 ARG HH21 H 42.528   8.871   5.922 1.00 . A X . 15 ARG HH21 1 1 
       10 3612 1 1 15 ARG HH22 H 44.104   8.743   6.628 1.00 . A X . 15 ARG HH22 1 1 
       10 3613 1 1 15 ARG N    N 41.478   6.615  -1.043 1.00 . A X . 15 ARG N    1 1 
       10 3614 1 1 15 ARG NE   N 43.248   8.645   3.533 1.00 . A X . 15 ARG NE   1 1 
       10 3615 1 1 15 ARG NH1  N 45.363   8.471   4.491 1.00 . A X . 15 ARG NH1  1 1 
       10 3616 1 1 15 ARG NH2  N 43.516   8.757   5.820 1.00 . A X . 15 ARG NH2  1 1 
       10 3617 1 1 15 ARG O    O 43.124   7.319  -3.242 1.00 . A X . 15 ARG O    1 1 
       10 3618 1 1 16 GLY C    C 41.524   8.880  -5.721 1.00 . A X . 16 GLY C    1 1 
       10 3619 1 1 16 GLY CA   C 42.393   9.603  -4.698 1.00 . A X . 16 GLY CA   1 1 
       10 3620 1 1 16 GLY H    H 41.466   9.942  -2.821 1.00 . A X . 16 GLY H    1 1 
       10 3621 1 1 16 GLY HA2  H 42.304  10.670  -4.857 1.00 . A X . 16 GLY HA2  1 1 
       10 3622 1 1 16 GLY HA3  H 43.426   9.311  -4.848 1.00 . A X . 16 GLY HA3  1 1 
       10 3623 1 1 16 GLY N    N 42.020   9.303  -3.315 1.00 . A X . 16 GLY N    1 1 
       10 3624 1 1 16 GLY O    O 41.935   8.699  -6.868 1.00 . A X . 16 GLY O    1 1 
       10 3625 1 1 17 THR C    C 39.772   6.313  -6.431 1.00 . A X . 17 THR C    1 1 
       10 3626 1 1 17 THR CA   C 39.322   7.765  -6.138 1.00 . A X . 17 THR CA   1 1 
       10 3627 1 1 17 THR CB   C 39.019   8.512  -7.476 1.00 . A X . 17 THR CB   1 1 
       10 3628 1 1 17 THR CG2  C 37.613   8.197  -7.981 1.00 . A X . 17 THR CG2  1 1 
       10 3629 1 1 17 THR H    H 40.051   8.698  -4.371 1.00 . A X . 17 THR H    1 1 
       10 3630 1 1 17 THR HA   H 38.399   7.718  -5.574 1.00 . A X . 17 THR HA   1 1 
       10 3631 1 1 17 THR HB   H 39.734   8.191  -8.220 1.00 . A X . 17 THR HB   1 1 
       10 3632 1 1 17 THR HG1  H 39.911  10.249  -7.767 1.00 . A X . 17 THR HG1  1 1 
       10 3633 1 1 17 THR HG21 H 36.887   8.512  -7.247 1.00 . A X . 17 THR HG21 1 1 
       10 3634 1 1 17 THR HG22 H 37.520   7.134  -8.148 1.00 . A X . 17 THR HG22 1 1 
       10 3635 1 1 17 THR HG23 H 37.438   8.723  -8.909 1.00 . A X . 17 THR HG23 1 1 
       10 3636 1 1 17 THR N    N 40.304   8.489  -5.295 1.00 . A X . 17 THR N    1 1 
       10 3637 1 1 17 THR O    O 39.274   5.677  -7.369 1.00 . A X . 17 THR O    1 1 
       10 3638 1 1 17 THR OG1  O 39.140   9.929  -7.292 1.00 . A X . 17 THR OG1  1 1 
       10 3639 1 1 18 PHE C    C 41.493   3.798  -4.384 1.00 . A X . 18 PHE C    1 1 
       10 3640 1 1 18 PHE CA   C 41.201   4.422  -5.751 1.00 . A X . 18 PHE CA   1 1 
       10 3641 1 1 18 PHE CB   C 42.462   4.365  -6.652 1.00 . A X . 18 PHE CB   1 1 
       10 3642 1 1 18 PHE CD1  C 43.819   6.483  -6.718 1.00 . A X . 18 PHE CD1  1 1 
       10 3643 1 1 18 PHE CD2  C 44.533   4.735  -5.262 1.00 . A X . 18 PHE CD2  1 1 
       10 3644 1 1 18 PHE CE1  C 44.887   7.260  -6.312 1.00 . A X . 18 PHE CE1  1 1 
       10 3645 1 1 18 PHE CE2  C 45.602   5.508  -4.851 1.00 . A X . 18 PHE CE2  1 1 
       10 3646 1 1 18 PHE CG   C 43.628   5.214  -6.198 1.00 . A X . 18 PHE CG   1 1 
       10 3647 1 1 18 PHE CZ   C 45.780   6.772  -5.376 1.00 . A X . 18 PHE CZ   1 1 
       10 3648 1 1 18 PHE H    H 41.048   6.353  -4.879 1.00 . A X . 18 PHE H    1 1 
       10 3649 1 1 18 PHE HA   H 40.419   3.845  -6.222 1.00 . A X . 18 PHE HA   1 1 
       10 3650 1 1 18 PHE HB2  H 42.806   3.343  -6.700 1.00 . A X . 18 PHE HB2  1 1 
       10 3651 1 1 18 PHE HB3  H 42.187   4.686  -7.647 1.00 . A X . 18 PHE HB3  1 1 
       10 3652 1 1 18 PHE HD1  H 43.123   6.867  -7.448 1.00 . A X . 18 PHE HD1  1 1 
       10 3653 1 1 18 PHE HD2  H 44.394   3.747  -4.850 1.00 . A X . 18 PHE HD2  1 1 
       10 3654 1 1 18 PHE HE1  H 45.025   8.249  -6.726 1.00 . A X . 18 PHE HE1  1 1 
       10 3655 1 1 18 PHE HE2  H 46.298   5.124  -4.120 1.00 . A X . 18 PHE HE2  1 1 
       10 3656 1 1 18 PHE HZ   H 46.614   7.379  -5.058 1.00 . A X . 18 PHE HZ   1 1 
       10 3657 1 1 18 PHE N    N 40.697   5.795  -5.605 1.00 . A X . 18 PHE N    1 1 
       10 3658 1 1 18 PHE O    O 41.929   4.488  -3.460 1.00 . A X . 18 PHE O    1 1 
       10 3659 1 1 19 CYS C    C 42.774   0.942  -3.143 1.00 . A X . 19 CYS C    1 1 
       10 3660 1 1 19 CYS CA   C 41.483   1.750  -3.034 1.00 . A X . 19 CYS CA   1 1 
       10 3661 1 1 19 CYS CB   C 40.304   0.823  -2.728 1.00 . A X . 19 CYS CB   1 1 
       10 3662 1 1 19 CYS H    H 40.886   2.009  -5.050 1.00 . A X . 19 CYS H    1 1 
       10 3663 1 1 19 CYS HA   H 41.588   2.468  -2.234 1.00 . A X . 19 CYS HA   1 1 
       10 3664 1 1 19 CYS HB2  H 40.184   0.122  -3.542 1.00 . A X . 19 CYS HB2  1 1 
       10 3665 1 1 19 CYS HB3  H 40.512   0.279  -1.815 1.00 . A X . 19 CYS HB3  1 1 
       10 3666 1 1 19 CYS N    N 41.243   2.489  -4.274 1.00 . A X . 19 CYS N    1 1 
       10 3667 1 1 19 CYS O    O 42.942   0.153  -4.080 1.00 . A X . 19 CYS O    1 1 
       10 3668 1 1 19 CYS SG   S 38.716   1.691  -2.508 1.00 . A X . 19 CYS SG   1 1 
       10 3669 1 1 20 PHE C    C 45.225  -0.237  -0.812 1.00 . A X . 20 PHE C    1 1 
       10 3670 1 1 20 PHE CA   C 44.969   0.449  -2.174 1.00 . A X . 20 PHE CA   1 1 
       10 3671 1 1 20 PHE CB   C 46.109   1.437  -2.507 1.00 . A X . 20 PHE CB   1 1 
       10 3672 1 1 20 PHE CD1  C 47.386   2.342  -0.539 1.00 . A X . 20 PHE CD1  1 1 
       10 3673 1 1 20 PHE CD2  C 45.544   3.615  -1.363 1.00 . A X . 20 PHE CD2  1 1 
       10 3674 1 1 20 PHE CE1  C 47.607   3.289   0.440 1.00 . A X . 20 PHE CE1  1 1 
       10 3675 1 1 20 PHE CE2  C 45.763   4.567  -0.387 1.00 . A X . 20 PHE CE2  1 1 
       10 3676 1 1 20 PHE CG   C 46.353   2.491  -1.451 1.00 . A X . 20 PHE CG   1 1 
       10 3677 1 1 20 PHE CZ   C 46.796   4.402   0.516 1.00 . A X . 20 PHE CZ   1 1 
       10 3678 1 1 20 PHE H    H 43.482   1.789  -1.468 1.00 . A X . 20 PHE H    1 1 
       10 3679 1 1 20 PHE HA   H 44.921  -0.301  -2.944 1.00 . A X . 20 PHE HA   1 1 
       10 3680 1 1 20 PHE HB2  H 47.028   0.879  -2.632 1.00 . A X . 20 PHE HB2  1 1 
       10 3681 1 1 20 PHE HB3  H 45.874   1.944  -3.434 1.00 . A X . 20 PHE HB3  1 1 
       10 3682 1 1 20 PHE HD1  H 48.022   1.472  -0.599 1.00 . A X . 20 PHE HD1  1 1 
       10 3683 1 1 20 PHE HD2  H 44.737   3.744  -2.070 1.00 . A X . 20 PHE HD2  1 1 
       10 3684 1 1 20 PHE HE1  H 48.417   3.160   1.143 1.00 . A X . 20 PHE HE1  1 1 
       10 3685 1 1 20 PHE HE2  H 45.129   5.439  -0.328 1.00 . A X . 20 PHE HE2  1 1 
       10 3686 1 1 20 PHE HZ   H 46.967   5.139   1.284 1.00 . A X . 20 PHE HZ   1 1 
       10 3687 1 1 20 PHE N    N 43.683   1.149  -2.185 1.00 . A X . 20 PHE N    1 1 
       10 3688 1 1 20 PHE O    O 44.619   0.170   0.193 1.00 . A X . 20 PHE O    1 1 
       10 3689 1 1 21 PRO C    C 47.406  -1.180   1.405 1.00 . A X . 21 PRO C    1 1 
       10 3690 1 1 21 PRO CA   C 46.429  -1.963   0.533 1.00 . A X . 21 PRO CA   1 1 
       10 3691 1 1 21 PRO CB   C 47.068  -3.295   0.106 1.00 . A X . 21 PRO CB   1 1 
       10 3692 1 1 21 PRO CD   C 46.893  -1.903  -1.839 1.00 . A X . 21 PRO CD   1 1 
       10 3693 1 1 21 PRO CG   C 46.995  -3.332  -1.387 1.00 . A X . 21 PRO CG   1 1 
       10 3694 1 1 21 PRO HA   H 45.530  -2.155   1.098 1.00 . A X . 21 PRO HA   1 1 
       10 3695 1 1 21 PRO HB2  H 48.098  -3.326   0.442 1.00 . A X . 21 PRO HB2  1 1 
       10 3696 1 1 21 PRO HB3  H 46.515  -4.124   0.527 1.00 . A X . 21 PRO HB3  1 1 
       10 3697 1 1 21 PRO HD2  H 47.878  -1.461  -1.926 1.00 . A X . 21 PRO HD2  1 1 
       10 3698 1 1 21 PRO HD3  H 46.363  -1.844  -2.773 1.00 . A X . 21 PRO HD3  1 1 
       10 3699 1 1 21 PRO HG2  H 47.889  -3.793  -1.785 1.00 . A X . 21 PRO HG2  1 1 
       10 3700 1 1 21 PRO HG3  H 46.118  -3.879  -1.699 1.00 . A X . 21 PRO HG3  1 1 
       10 3701 1 1 21 PRO N    N 46.125  -1.280  -0.735 1.00 . A X . 21 PRO N    1 1 
       10 3702 1 1 21 PRO O    O 48.412  -0.656   0.919 1.00 . A X . 21 PRO O    1 1 
       10 3703 1 1 22 ASP C    C 47.468  -0.825   5.107 1.00 . A X . 22 ASP C    1 1 
       10 3704 1 1 22 ASP CA   C 47.895  -0.399   3.696 1.00 . A X . 22 ASP CA   1 1 
       10 3705 1 1 22 ASP CB   C 47.750   1.128   3.522 1.00 . A X . 22 ASP CB   1 1 
       10 3706 1 1 22 ASP CG   C 48.806   1.923   4.277 1.00 . A X . 22 ASP CG   1 1 
       10 3707 1 1 22 ASP H    H 46.274  -1.573   2.996 1.00 . A X . 22 ASP H    1 1 
       10 3708 1 1 22 ASP HA   H 48.927  -0.678   3.544 1.00 . A X . 22 ASP HA   1 1 
       10 3709 1 1 22 ASP HB2  H 47.834   1.367   2.473 1.00 . A X . 22 ASP HB2  1 1 
       10 3710 1 1 22 ASP HB3  H 46.774   1.425   3.877 1.00 . A X . 22 ASP HB3  1 1 
       10 3711 1 1 22 ASP N    N 47.084  -1.112   2.699 1.00 . A X . 22 ASP N    1 1 
       10 3712 1 1 22 ASP O    O 48.311  -1.184   5.934 1.00 . A X . 22 ASP O    1 1 
       10 3713 1 1 22 ASP OD1  O 48.553   2.286   5.444 1.00 . A X . 22 ASP OD1  1 1 
       10 3714 1 1 22 ASP OD2  O 49.882   2.178   3.697 1.00 . A X . 22 ASP OD2  1 1 
       10 3715 1 1 23 ASP C    C 45.403  -2.688   6.746 1.00 . A X . 23 ASP C    1 1 
       10 3716 1 1 23 ASP CA   C 45.575  -1.161   6.650 1.00 . A X . 23 ASP CA   1 1 
       10 3717 1 1 23 ASP CB   C 44.228  -0.451   6.841 1.00 . A X . 23 ASP CB   1 1 
       10 3718 1 1 23 ASP CG   C 43.772  -0.410   8.292 1.00 . A X . 23 ASP CG   1 1 
       10 3719 1 1 23 ASP H    H 45.547  -0.457   4.661 1.00 . A X . 23 ASP H    1 1 
       10 3720 1 1 23 ASP HA   H 46.255  -0.840   7.425 1.00 . A X . 23 ASP HA   1 1 
       10 3721 1 1 23 ASP HB2  H 44.316   0.566   6.486 1.00 . A X . 23 ASP HB2  1 1 
       10 3722 1 1 23 ASP HB3  H 43.474  -0.962   6.259 1.00 . A X . 23 ASP HB3  1 1 
       10 3723 1 1 23 ASP N    N 46.151  -0.776   5.361 1.00 . A X . 23 ASP N    1 1 
       10 3724 1 1 23 ASP O    O 45.405  -3.247   7.846 1.00 . A X . 23 ASP O    1 1 
       10 3725 1 1 23 ASP OD1  O 43.062  -1.343   8.718 1.00 . A X . 23 ASP OD1  1 1 
       10 3726 1 1 23 ASP OD2  O 44.128   0.556   8.998 1.00 . A X . 23 ASP OD2  1 1 
       10 3727 1 1 24 ASP C    C 45.870  -5.387   4.342 1.00 . A X . 24 ASP C    1 1 
       10 3728 1 1 24 ASP CA   C 45.090  -4.803   5.524 1.00 . A X . 24 ASP CA   1 1 
       10 3729 1 1 24 ASP CB   C 43.603  -5.183   5.422 1.00 . A X . 24 ASP CB   1 1 
       10 3730 1 1 24 ASP CG   C 42.857  -4.960   6.724 1.00 . A X . 24 ASP CG   1 1 
       10 3731 1 1 24 ASP H    H 45.262  -2.840   4.742 1.00 . A X . 24 ASP H    1 1 
       10 3732 1 1 24 ASP HA   H 45.490  -5.213   6.441 1.00 . A X . 24 ASP HA   1 1 
       10 3733 1 1 24 ASP HB2  H 43.137  -4.582   4.654 1.00 . A X . 24 ASP HB2  1 1 
       10 3734 1 1 24 ASP HB3  H 43.522  -6.226   5.156 1.00 . A X . 24 ASP HB3  1 1 
       10 3735 1 1 24 ASP N    N 45.255  -3.348   5.583 1.00 . A X . 24 ASP N    1 1 
       10 3736 1 1 24 ASP O    O 45.486  -5.206   3.179 1.00 . A X . 24 ASP O    1 1 
       10 3737 1 1 24 ASP OD1  O 42.451  -3.808   6.987 1.00 . A X . 24 ASP OD1  1 1 
       10 3738 1 1 24 ASP OD2  O 42.676  -5.938   7.479 1.00 . A X . 24 ASP OD2  1 1 
       10 3739 1 1 25 TYR C    C 47.692  -8.208   3.666 1.00 . A X . 25 TYR C    1 1 
       10 3740 1 1 25 TYR CA   C 47.826  -6.682   3.629 1.00 . A X . 25 TYR CA   1 1 
       10 3741 1 1 25 TYR CB   C 49.290  -6.262   3.831 1.00 . A X . 25 TYR CB   1 1 
       10 3742 1 1 25 TYR CD1  C 50.832  -7.488   2.246 1.00 . A X . 25 TYR CD1  1 1 
       10 3743 1 1 25 TYR CD2  C 50.224  -5.246   1.715 1.00 . A X . 25 TYR CD2  1 1 
       10 3744 1 1 25 TYR CE1  C 51.602  -7.556   1.101 1.00 . A X . 25 TYR CE1  1 1 
       10 3745 1 1 25 TYR CE2  C 50.991  -5.306   0.567 1.00 . A X . 25 TYR CE2  1 1 
       10 3746 1 1 25 TYR CG   C 50.131  -6.333   2.573 1.00 . A X . 25 TYR CG   1 1 
       10 3747 1 1 25 TYR CZ   C 51.677  -6.462   0.264 1.00 . A X . 25 TYR CZ   1 1 
       10 3748 1 1 25 TYR H    H 47.238  -6.154   5.590 1.00 . A X . 25 TYR H    1 1 
       10 3749 1 1 25 TYR HA   H 47.489  -6.330   2.666 1.00 . A X . 25 TYR HA   1 1 
       10 3750 1 1 25 TYR HB2  H 49.317  -5.245   4.188 1.00 . A X . 25 TYR HB2  1 1 
       10 3751 1 1 25 TYR HB3  H 49.741  -6.909   4.569 1.00 . A X . 25 TYR HB3  1 1 
       10 3752 1 1 25 TYR HD1  H 50.769  -8.343   2.904 1.00 . A X . 25 TYR HD1  1 1 
       10 3753 1 1 25 TYR HD2  H 49.685  -4.341   1.954 1.00 . A X . 25 TYR HD2  1 1 
       10 3754 1 1 25 TYR HE1  H 52.139  -8.462   0.864 1.00 . A X . 25 TYR HE1  1 1 
       10 3755 1 1 25 TYR HE2  H 51.050  -4.448  -0.089 1.00 . A X . 25 TYR HE2  1 1 
       10 3756 1 1 25 TYR HH   H 52.274  -7.356  -1.331 1.00 . A X . 25 TYR HH   1 1 
       10 3757 1 1 25 TYR N    N 46.980  -6.068   4.650 1.00 . A X . 25 TYR N    1 1 
       10 3758 1 1 25 TYR O    O 48.020  -8.810   4.713 1.00 . A X . 25 TYR O    1 1 
       10 3759 1 1 25 TYR OXT  O 47.260  -8.786   2.647 1.00 . A X . 25 TYR OXT  1 1 
       10 3760 1 1 25 TYR OH   O 52.443  -6.526  -0.877 1.00 . A X . 25 TYR OH   1 1 
       11 3761 1 1  1 PHE C    C 22.246  -5.528 -16.205 1.00 . A X .  1 PHE C    1 1 
       11 3762 1 1  1 PHE CA   C 21.151  -6.513 -16.602 1.00 . A X .  1 PHE CA   1 1 
       11 3763 1 1  1 PHE CB   C 21.722  -7.936 -16.622 1.00 . A X .  1 PHE CB   1 1 
       11 3764 1 1  1 PHE CD1  C 20.281  -9.451 -18.016 1.00 . A X .  1 PHE CD1  1 1 
       11 3765 1 1  1 PHE CD2  C 20.093  -9.579 -15.642 1.00 . A X .  1 PHE CD2  1 1 
       11 3766 1 1  1 PHE CE1  C 19.324 -10.438 -18.148 1.00 . A X .  1 PHE CE1  1 1 
       11 3767 1 1  1 PHE CE2  C 19.135 -10.566 -15.767 1.00 . A X .  1 PHE CE2  1 1 
       11 3768 1 1  1 PHE CG   C 20.677  -9.010 -16.763 1.00 . A X .  1 PHE CG   1 1 
       11 3769 1 1  1 PHE CZ   C 18.751 -10.996 -17.023 1.00 . A X .  1 PHE CZ   1 1 
       11 3770 1 1  1 PHE H1   H 20.145  -5.220 -17.894 1.00 . A X .  1 PHE H1   1 1 
       11 3771 1 1  1 PHE H2   H 19.853  -6.858 -18.198 1.00 . A X .  1 PHE H2   1 1 
       11 3772 1 1  1 PHE H3   H 21.328  -6.164 -18.651 1.00 . A X .  1 PHE H3   1 1 
       11 3773 1 1  1 PHE HA   H 20.358  -6.462 -15.868 1.00 . A X .  1 PHE HA   1 1 
       11 3774 1 1  1 PHE HB2  H 22.405  -8.030 -17.452 1.00 . A X .  1 PHE HB2  1 1 
       11 3775 1 1  1 PHE HB3  H 22.257  -8.113 -15.702 1.00 . A X .  1 PHE HB3  1 1 
       11 3776 1 1  1 PHE HD1  H 20.730  -9.016 -18.896 1.00 . A X .  1 PHE HD1  1 1 
       11 3777 1 1  1 PHE HD2  H 20.393  -9.243 -14.660 1.00 . A X .  1 PHE HD2  1 1 
       11 3778 1 1  1 PHE HE1  H 19.025 -10.773 -19.130 1.00 . A X .  1 PHE HE1  1 1 
       11 3779 1 1  1 PHE HE2  H 18.687 -11.002 -14.886 1.00 . A X .  1 PHE HE2  1 1 
       11 3780 1 1  1 PHE HZ   H 18.002 -11.769 -17.124 1.00 . A X .  1 PHE HZ   1 1 
       11 3781 1 1  1 PHE N    N 20.579  -6.164 -17.929 1.00 . A X .  1 PHE N    1 1 
       11 3782 1 1  1 PHE O    O 22.967  -5.013 -17.064 1.00 . A X .  1 PHE O    1 1 
       11 3783 1 1  2 GLY C    C 24.116  -4.916 -13.192 1.00 . A X .  2 GLY C    1 1 
       11 3784 1 1  2 GLY CA   C 23.363  -4.354 -14.384 1.00 . A X .  2 GLY CA   1 1 
       11 3785 1 1  2 GLY H    H 21.749  -5.720 -14.272 1.00 . A X .  2 GLY H    1 1 
       11 3786 1 1  2 GLY HA2  H 24.069  -4.135 -15.171 1.00 . A X .  2 GLY HA2  1 1 
       11 3787 1 1  2 GLY HA3  H 22.876  -3.437 -14.088 1.00 . A X .  2 GLY HA3  1 1 
       11 3788 1 1  2 GLY N    N 22.357  -5.274 -14.897 1.00 . A X .  2 GLY N    1 1 
       11 3789 1 1  2 GLY O    O 24.125  -6.133 -12.976 1.00 . A X .  2 GLY O    1 1 
       11 3790 1 1  3 VAL C    C 25.295  -3.438 -10.077 1.00 . A X .  3 VAL C    1 1 
       11 3791 1 1  3 VAL CA   C 25.513  -4.419 -11.233 1.00 . A X .  3 VAL CA   1 1 
       11 3792 1 1  3 VAL CB   C 27.038  -4.559 -11.525 1.00 . A X .  3 VAL CB   1 1 
       11 3793 1 1  3 VAL CG1  C 27.319  -5.859 -12.262 1.00 . A X .  3 VAL CG1  1 1 
       11 3794 1 1  3 VAL CG2  C 27.596  -3.371 -12.316 1.00 . A X .  3 VAL CG2  1 1 
       11 3795 1 1  3 VAL H    H 24.691  -3.075 -12.655 1.00 . A X .  3 VAL H    1 1 
       11 3796 1 1  3 VAL HA   H 25.146  -5.388 -10.924 1.00 . A X .  3 VAL HA   1 1 
       11 3797 1 1  3 VAL HB   H 27.555  -4.602 -10.575 1.00 . A X .  3 VAL HB   1 1 
       11 3798 1 1  3 VAL HG11 H 26.774  -5.868 -13.196 1.00 . A X .  3 VAL HG11 1 1 
       11 3799 1 1  3 VAL HG12 H 27.005  -6.694 -11.654 1.00 . A X .  3 VAL HG12 1 1 
       11 3800 1 1  3 VAL HG13 H 28.376  -5.937 -12.465 1.00 . A X .  3 VAL HG13 1 1 
       11 3801 1 1  3 VAL HG21 H 28.652  -3.517 -12.488 1.00 . A X .  3 VAL HG21 1 1 
       11 3802 1 1  3 VAL HG22 H 27.444  -2.461 -11.754 1.00 . A X .  3 VAL HG22 1 1 
       11 3803 1 1  3 VAL HG23 H 27.083  -3.298 -13.263 1.00 . A X .  3 VAL HG23 1 1 
       11 3804 1 1  3 VAL N    N 24.744  -4.024 -12.421 1.00 . A X .  3 VAL N    1 1 
       11 3805 1 1  3 VAL O    O 24.980  -2.265 -10.300 1.00 . A X .  3 VAL O    1 1 
       11 3806 1 1  4 ARG C    C 26.523  -3.211  -6.723 1.00 . A X .  4 ARG C    1 1 
       11 3807 1 1  4 ARG CA   C 25.293  -3.125  -7.641 1.00 . A X .  4 ARG CA   1 1 
       11 3808 1 1  4 ARG CB   C 24.034  -3.575  -6.887 1.00 . A X .  4 ARG CB   1 1 
       11 3809 1 1  4 ARG CD   C 22.128  -2.975  -5.358 1.00 . A X .  4 ARG CD   1 1 
       11 3810 1 1  4 ARG CG   C 23.352  -2.463  -6.101 1.00 . A X .  4 ARG CG   1 1 
       11 3811 1 1  4 ARG CZ   C 20.443  -2.111  -3.745 1.00 . A X .  4 ARG CZ   1 1 
       11 3812 1 1  4 ARG H    H 25.719  -4.880  -8.752 1.00 . A X .  4 ARG H    1 1 
       11 3813 1 1  4 ARG HA   H 25.165  -2.098  -7.951 1.00 . A X .  4 ARG HA   1 1 
       11 3814 1 1  4 ARG HB2  H 23.324  -3.969  -7.599 1.00 . A X .  4 ARG HB2  1 1 
       11 3815 1 1  4 ARG HB3  H 24.305  -4.360  -6.195 1.00 . A X .  4 ARG HB3  1 1 
       11 3816 1 1  4 ARG HD2  H 21.426  -3.369  -6.077 1.00 . A X .  4 ARG HD2  1 1 
       11 3817 1 1  4 ARG HD3  H 22.434  -3.765  -4.687 1.00 . A X .  4 ARG HD3  1 1 
       11 3818 1 1  4 ARG HE   H 21.820  -1.006  -4.687 1.00 . A X .  4 ARG HE   1 1 
       11 3819 1 1  4 ARG HG2  H 24.052  -2.060  -5.384 1.00 . A X .  4 ARG HG2  1 1 
       11 3820 1 1  4 ARG HG3  H 23.047  -1.685  -6.787 1.00 . A X .  4 ARG HG3  1 1 
       11 3821 1 1  4 ARG HH11 H 19.157  -3.448  -2.930 1.00 . A X .  4 ARG HH11 1 1 
       11 3822 1 1  4 ARG HH12 H 20.305  -4.109  -4.044 1.00 . A X .  4 ARG HH12 1 1 
       11 3823 1 1  4 ARG HH21 H 20.307  -0.163  -3.224 1.00 . A X .  4 ARG HH21 1 1 
       11 3824 1 1  4 ARG HH22 H 19.160  -1.215  -2.467 1.00 . A X .  4 ARG HH22 1 1 
       11 3825 1 1  4 ARG N    N 25.467  -3.938  -8.848 1.00 . A X .  4 ARG N    1 1 
       11 3826 1 1  4 ARG NE   N 21.473  -1.917  -4.581 1.00 . A X .  4 ARG NE   1 1 
       11 3827 1 1  4 ARG NH1  N 19.926  -3.324  -3.557 1.00 . A X .  4 ARG NH1  1 1 
       11 3828 1 1  4 ARG NH2  N 19.927  -1.078  -3.091 1.00 . A X .  4 ARG NH2  1 1 
       11 3829 1 1  4 ARG O    O 26.603  -2.494  -5.719 1.00 . A X .  4 ARG O    1 1 
       11 3830 1 1  5 VAL C    C 29.947  -3.893  -7.092 1.00 . A X .  5 VAL C    1 1 
       11 3831 1 1  5 VAL CA   C 28.700  -4.268  -6.288 1.00 . A X .  5 VAL CA   1 1 
       11 3832 1 1  5 VAL CB   C 28.848  -5.718  -5.729 1.00 . A X .  5 VAL CB   1 1 
       11 3833 1 1  5 VAL CG1  C 27.914  -5.929  -4.547 1.00 . A X .  5 VAL CG1  1 1 
       11 3834 1 1  5 VAL CG2  C 28.600  -6.792  -6.796 1.00 . A X .  5 VAL CG2  1 1 
       11 3835 1 1  5 VAL H    H 27.355  -4.608  -7.896 1.00 . A X .  5 VAL H    1 1 
       11 3836 1 1  5 VAL HA   H 28.634  -3.597  -5.442 1.00 . A X .  5 VAL HA   1 1 
       11 3837 1 1  5 VAL HB   H 29.862  -5.833  -5.370 1.00 . A X .  5 VAL HB   1 1 
       11 3838 1 1  5 VAL HG11 H 28.037  -6.931  -4.165 1.00 . A X .  5 VAL HG11 1 1 
       11 3839 1 1  5 VAL HG12 H 26.892  -5.788  -4.866 1.00 . A X .  5 VAL HG12 1 1 
       11 3840 1 1  5 VAL HG13 H 28.150  -5.216  -3.770 1.00 . A X .  5 VAL HG13 1 1 
       11 3841 1 1  5 VAL HG21 H 28.886  -7.758  -6.405 1.00 . A X .  5 VAL HG21 1 1 
       11 3842 1 1  5 VAL HG22 H 29.187  -6.571  -7.674 1.00 . A X .  5 VAL HG22 1 1 
       11 3843 1 1  5 VAL HG23 H 27.552  -6.808  -7.055 1.00 . A X .  5 VAL HG23 1 1 
       11 3844 1 1  5 VAL N    N 27.476  -4.083  -7.078 1.00 . A X .  5 VAL N    1 1 
       11 3845 1 1  5 VAL O    O 30.229  -4.495  -8.132 1.00 . A X .  5 VAL O    1 1 
       11 3846 1 1  6 GLY C    C 32.779  -1.609  -6.336 1.00 . A X .  6 GLY C    1 1 
       11 3847 1 1  6 GLY CA   C 31.894  -2.432  -7.253 1.00 . A X .  6 GLY CA   1 1 
       11 3848 1 1  6 GLY H    H 30.390  -2.459  -5.761 1.00 . A X .  6 GLY H    1 1 
       11 3849 1 1  6 GLY HA2  H 32.452  -3.291  -7.597 1.00 . A X .  6 GLY HA2  1 1 
       11 3850 1 1  6 GLY HA3  H 31.620  -1.831  -8.103 1.00 . A X .  6 GLY HA3  1 1 
       11 3851 1 1  6 GLY N    N 30.680  -2.892  -6.592 1.00 . A X .  6 GLY N    1 1 
       11 3852 1 1  6 GLY O    O 33.225  -0.520  -6.710 1.00 . A X .  6 GLY O    1 1 
       11 3853 1 1  7 THR C    C 34.757  -2.470  -3.405 1.00 . A X .  7 THR C    1 1 
       11 3854 1 1  7 THR CA   C 33.860  -1.467  -4.135 1.00 . A X .  7 THR CA   1 1 
       11 3855 1 1  7 THR CB   C 33.003  -0.706  -3.096 1.00 . A X .  7 THR CB   1 1 
       11 3856 1 1  7 THR CG2  C 32.404   0.561  -3.698 1.00 . A X .  7 THR CG2  1 1 
       11 3857 1 1  7 THR H    H 32.633  -3.009  -4.919 1.00 . A X .  7 THR H    1 1 
       11 3858 1 1  7 THR HA   H 34.484  -0.752  -4.649 1.00 . A X .  7 THR HA   1 1 
       11 3859 1 1  7 THR HB   H 33.637  -0.425  -2.268 1.00 . A X .  7 THR HB   1 1 
       11 3860 1 1  7 THR HG1  H 32.175  -2.468  -2.778 1.00 . A X .  7 THR HG1  1 1 
       11 3861 1 1  7 THR HG21 H 33.202   1.212  -4.028 1.00 . A X .  7 THR HG21 1 1 
       11 3862 1 1  7 THR HG22 H 31.810   1.068  -2.953 1.00 . A X .  7 THR HG22 1 1 
       11 3863 1 1  7 THR HG23 H 31.781   0.300  -4.540 1.00 . A X .  7 THR HG23 1 1 
       11 3864 1 1  7 THR N    N 33.026  -2.139  -5.136 1.00 . A X .  7 THR N    1 1 
       11 3865 1 1  7 THR O    O 34.529  -3.682  -3.475 1.00 . A X .  7 THR O    1 1 
       11 3866 1 1  7 THR OG1  O 31.953  -1.550  -2.608 1.00 . A X .  7 THR OG1  1 1 
       11 3867 1 1  8 CYS C    C 36.193  -3.100  -0.544 1.00 . A X .  8 CYS C    1 1 
       11 3868 1 1  8 CYS CA   C 36.722  -2.787  -1.955 1.00 . A X .  8 CYS CA   1 1 
       11 3869 1 1  8 CYS CB   C 38.085  -2.093  -1.866 1.00 . A X .  8 CYS CB   1 1 
       11 3870 1 1  8 CYS H    H 35.896  -0.978  -2.692 1.00 . A X .  8 CYS H    1 1 
       11 3871 1 1  8 CYS HA   H 36.837  -3.714  -2.496 1.00 . A X .  8 CYS HA   1 1 
       11 3872 1 1  8 CYS HB2  H 38.730  -2.666  -1.214 1.00 . A X .  8 CYS HB2  1 1 
       11 3873 1 1  8 CYS HB3  H 38.524  -2.050  -2.855 1.00 . A X .  8 CYS HB3  1 1 
       11 3874 1 1  8 CYS N    N 35.777  -1.951  -2.705 1.00 . A X .  8 CYS N    1 1 
       11 3875 1 1  8 CYS O    O 35.466  -2.286   0.032 1.00 . A X .  8 CYS O    1 1 
       11 3876 1 1  8 CYS SG   S 38.019  -0.391  -1.217 1.00 . A X .  8 CYS SG   1 1 
       11 3877 1 1  9 PRO C    C 36.585  -3.759   2.512 1.00 . A X .  9 PRO C    1 1 
       11 3878 1 1  9 PRO CA   C 36.091  -4.694   1.396 1.00 . A X .  9 PRO CA   1 1 
       11 3879 1 1  9 PRO CB   C 36.675  -6.104   1.574 1.00 . A X .  9 PRO CB   1 1 
       11 3880 1 1  9 PRO CD   C 37.412  -5.341  -0.559 1.00 . A X .  9 PRO CD   1 1 
       11 3881 1 1  9 PRO CG   C 37.814  -6.181   0.619 1.00 . A X .  9 PRO CG   1 1 
       11 3882 1 1  9 PRO HA   H 35.013  -4.745   1.439 1.00 . A X .  9 PRO HA   1 1 
       11 3883 1 1  9 PRO HB2  H 37.014  -6.235   2.596 1.00 . A X .  9 PRO HB2  1 1 
       11 3884 1 1  9 PRO HB3  H 35.933  -6.848   1.325 1.00 . A X .  9 PRO HB3  1 1 
       11 3885 1 1  9 PRO HD2  H 38.285  -4.905  -1.025 1.00 . A X .  9 PRO HD2  1 1 
       11 3886 1 1  9 PRO HD3  H 36.856  -5.931  -1.272 1.00 . A X .  9 PRO HD3  1 1 
       11 3887 1 1  9 PRO HG2  H 38.705  -5.780   1.087 1.00 . A X .  9 PRO HG2  1 1 
       11 3888 1 1  9 PRO HG3  H 37.973  -7.204   0.311 1.00 . A X .  9 PRO HG3  1 1 
       11 3889 1 1  9 PRO N    N 36.550  -4.290   0.044 1.00 . A X .  9 PRO N    1 1 
       11 3890 1 1  9 PRO O    O 37.489  -2.948   2.295 1.00 . A X .  9 PRO O    1 1 
       11 3891 1 1 10 SER C    C 37.759  -3.295   5.330 1.00 . A X . 10 SER C    1 1 
       11 3892 1 1 10 SER CA   C 36.316  -3.068   4.873 1.00 . A X . 10 SER CA   1 1 
       11 3893 1 1 10 SER CB   C 35.355  -3.371   6.024 1.00 . A X . 10 SER CB   1 1 
       11 3894 1 1 10 SER H    H 35.275  -4.571   3.793 1.00 . A X . 10 SER H    1 1 
       11 3895 1 1 10 SER HA   H 36.202  -2.033   4.591 1.00 . A X . 10 SER HA   1 1 
       11 3896 1 1 10 SER HB2  H 35.432  -4.416   6.288 1.00 . A X . 10 SER HB2  1 1 
       11 3897 1 1 10 SER HB3  H 35.618  -2.764   6.879 1.00 . A X . 10 SER HB3  1 1 
       11 3898 1 1 10 SER HG   H 34.001  -2.666   4.797 1.00 . A X . 10 SER HG   1 1 
       11 3899 1 1 10 SER N    N 35.973  -3.892   3.700 1.00 . A X . 10 SER N    1 1 
       11 3900 1 1 10 SER O    O 38.273  -4.415   5.259 1.00 . A X . 10 SER O    1 1 
       11 3901 1 1 10 SER OG   O 34.015  -3.089   5.659 1.00 . A X . 10 SER OG   1 1 
       11 3902 1 1 11 GLY C    C 40.764  -1.822   5.184 1.00 . A X . 11 GLY C    1 1 
       11 3903 1 1 11 GLY CA   C 39.777  -2.278   6.251 1.00 . A X . 11 GLY CA   1 1 
       11 3904 1 1 11 GLY H    H 37.914  -1.361   5.831 1.00 . A X . 11 GLY H    1 1 
       11 3905 1 1 11 GLY HA2  H 39.888  -1.646   7.122 1.00 . A X . 11 GLY HA2  1 1 
       11 3906 1 1 11 GLY HA3  H 40.008  -3.299   6.525 1.00 . A X . 11 GLY HA3  1 1 
       11 3907 1 1 11 GLY N    N 38.394  -2.216   5.795 1.00 . A X . 11 GLY N    1 1 
       11 3908 1 1 11 GLY O    O 41.967  -2.063   5.303 1.00 . A X . 11 GLY O    1 1 
       11 3909 1 1 12 TYR C    C 41.193   0.864   3.100 1.00 . A X . 12 TYR C    1 1 
       11 3910 1 1 12 TYR CA   C 41.052  -0.658   3.035 1.00 . A X . 12 TYR CA   1 1 
       11 3911 1 1 12 TYR CB   C 40.421  -1.076   1.704 1.00 . A X . 12 TYR CB   1 1 
       11 3912 1 1 12 TYR CD1  C 40.710  -3.550   1.284 1.00 . A X . 12 TYR CD1  1 1 
       11 3913 1 1 12 TYR CD2  C 42.190  -2.035   0.195 1.00 . A X . 12 TYR CD2  1 1 
       11 3914 1 1 12 TYR CE1  C 41.356  -4.616   0.686 1.00 . A X . 12 TYR CE1  1 1 
       11 3915 1 1 12 TYR CE2  C 42.839  -3.092  -0.407 1.00 . A X . 12 TYR CE2  1 1 
       11 3916 1 1 12 TYR CG   C 41.118  -2.244   1.049 1.00 . A X . 12 TYR CG   1 1 
       11 3917 1 1 12 TYR CZ   C 42.420  -4.382  -0.159 1.00 . A X . 12 TYR CZ   1 1 
       11 3918 1 1 12 TYR H    H 39.272  -1.004   4.126 1.00 . A X . 12 TYR H    1 1 
       11 3919 1 1 12 TYR HA   H 42.031  -1.103   3.115 1.00 . A X . 12 TYR HA   1 1 
       11 3920 1 1 12 TYR HB2  H 39.390  -1.357   1.874 1.00 . A X . 12 TYR HB2  1 1 
       11 3921 1 1 12 TYR HB3  H 40.456  -0.239   1.020 1.00 . A X . 12 TYR HB3  1 1 
       11 3922 1 1 12 TYR HD1  H 39.876  -3.728   1.946 1.00 . A X . 12 TYR HD1  1 1 
       11 3923 1 1 12 TYR HD2  H 42.516  -1.023   0.001 1.00 . A X . 12 TYR HD2  1 1 
       11 3924 1 1 12 TYR HE1  H 41.026  -5.625   0.881 1.00 . A X . 12 TYR HE1  1 1 
       11 3925 1 1 12 TYR HE2  H 43.676  -2.904  -1.064 1.00 . A X . 12 TYR HE2  1 1 
       11 3926 1 1 12 TYR HH   H 42.417  -6.049  -1.117 1.00 . A X . 12 TYR HH   1 1 
       11 3927 1 1 12 TYR N    N 40.240  -1.160   4.144 1.00 . A X . 12 TYR N    1 1 
       11 3928 1 1 12 TYR O    O 40.473   1.526   3.857 1.00 . A X . 12 TYR O    1 1 
       11 3929 1 1 12 TYR OH   O 43.065  -5.439  -0.757 1.00 . A X . 12 TYR OH   1 1 
       11 3930 1 1 13 VAL C    C 41.834   3.480   0.968 1.00 . A X . 13 VAL C    1 1 
       11 3931 1 1 13 VAL CA   C 42.351   2.864   2.276 1.00 . A X . 13 VAL CA   1 1 
       11 3932 1 1 13 VAL CB   C 43.844   3.260   2.502 1.00 . A X . 13 VAL CB   1 1 
       11 3933 1 1 13 VAL CG1  C 44.224   3.081   3.964 1.00 . A X . 13 VAL CG1  1 1 
       11 3934 1 1 13 VAL CG2  C 44.811   2.477   1.609 1.00 . A X . 13 VAL CG2  1 1 
       11 3935 1 1 13 VAL H    H 42.651   0.831   1.711 1.00 . A X . 13 VAL H    1 1 
       11 3936 1 1 13 VAL HA   H 41.779   3.282   3.093 1.00 . A X . 13 VAL HA   1 1 
       11 3937 1 1 13 VAL HB   H 43.948   4.309   2.264 1.00 . A X . 13 VAL HB   1 1 
       11 3938 1 1 13 VAL HG11 H 43.597   3.711   4.579 1.00 . A X . 13 VAL HG11 1 1 
       11 3939 1 1 13 VAL HG12 H 45.258   3.359   4.104 1.00 . A X . 13 VAL HG12 1 1 
       11 3940 1 1 13 VAL HG13 H 44.086   2.050   4.248 1.00 . A X . 13 VAL HG13 1 1 
       11 3941 1 1 13 VAL HG21 H 44.470   2.518   0.586 1.00 . A X . 13 VAL HG21 1 1 
       11 3942 1 1 13 VAL HG22 H 44.854   1.448   1.934 1.00 . A X . 13 VAL HG22 1 1 
       11 3943 1 1 13 VAL HG23 H 45.796   2.915   1.677 1.00 . A X . 13 VAL HG23 1 1 
       11 3944 1 1 13 VAL N    N 42.122   1.413   2.303 1.00 . A X . 13 VAL N    1 1 
       11 3945 1 1 13 VAL O    O 42.380   3.218  -0.108 1.00 . A X . 13 VAL O    1 1 
       11 3946 1 1 14 ARG C    C 40.568   6.418  -0.130 1.00 . A X . 14 ARG C    1 1 
       11 3947 1 1 14 ARG CA   C 40.165   4.948  -0.081 1.00 . A X . 14 ARG CA   1 1 
       11 3948 1 1 14 ARG CB   C 38.639   4.851  -0.012 1.00 . A X . 14 ARG CB   1 1 
       11 3949 1 1 14 ARG CD   C 36.572   3.405   0.125 1.00 . A X . 14 ARG CD   1 1 
       11 3950 1 1 14 ARG CG   C 38.094   3.427   0.071 1.00 . A X . 14 ARG CG   1 1 
       11 3951 1 1 14 ARG CZ   C 34.647   3.891  -1.378 1.00 . A X . 14 ARG CZ   1 1 
       11 3952 1 1 14 ARG H    H 40.389   4.455   1.964 1.00 . A X . 14 ARG H    1 1 
       11 3953 1 1 14 ARG HA   H 40.515   4.453  -0.974 1.00 . A X . 14 ARG HA   1 1 
       11 3954 1 1 14 ARG HB2  H 38.314   5.395   0.866 1.00 . A X . 14 ARG HB2  1 1 
       11 3955 1 1 14 ARG HB3  H 38.222   5.322  -0.893 1.00 . A X . 14 ARG HB3  1 1 
       11 3956 1 1 14 ARG HD2  H 36.249   2.420   0.424 1.00 . A X . 14 ARG HD2  1 1 
       11 3957 1 1 14 ARG HD3  H 36.242   4.127   0.859 1.00 . A X . 14 ARG HD3  1 1 
       11 3958 1 1 14 ARG HE   H 36.569   3.843  -1.933 1.00 . A X . 14 ARG HE   1 1 
       11 3959 1 1 14 ARG HG2  H 38.418   2.877  -0.803 1.00 . A X . 14 ARG HG2  1 1 
       11 3960 1 1 14 ARG HG3  H 38.484   2.954   0.963 1.00 . A X . 14 ARG HG3  1 1 
       11 3961 1 1 14 ARG HH11 H 34.091   3.532   0.537 1.00 . A X . 14 ARG HH11 1 1 
       11 3962 1 1 14 ARG HH12 H 32.794   3.878  -0.557 1.00 . A X . 14 ARG HH12 1 1 
       11 3963 1 1 14 ARG HH21 H 33.227   4.307  -2.755 1.00 . A X . 14 ARG HH21 1 1 
       11 3964 1 1 14 ARG HH22 H 34.854   4.292  -3.348 1.00 . A X . 14 ARG HH22 1 1 
       11 3965 1 1 14 ARG N    N 40.774   4.291   1.079 1.00 . A X . 14 ARG N    1 1 
       11 3966 1 1 14 ARG NE   N 35.962   3.734  -1.172 1.00 . A X . 14 ARG NE   1 1 
       11 3967 1 1 14 ARG NH1  N 33.771   3.755  -0.383 1.00 . A X . 14 ARG NH1  1 1 
       11 3968 1 1 14 ARG NH2  N 34.206   4.187  -2.594 1.00 . A X . 14 ARG NH2  1 1 
       11 3969 1 1 14 ARG O    O 40.001   7.252   0.588 1.00 . A X . 14 ARG O    1 1 
       11 3970 1 1 15 ARG C    C 42.567   8.358  -2.527 1.00 . A X . 15 ARG C    1 1 
       11 3971 1 1 15 ARG CA   C 42.051   8.111  -1.113 1.00 . A X . 15 ARG CA   1 1 
       11 3972 1 1 15 ARG CB   C 43.159   8.406  -0.084 1.00 . A X . 15 ARG CB   1 1 
       11 3973 1 1 15 ARG CD   C 42.297   9.863   1.790 1.00 . A X . 15 ARG CD   1 1 
       11 3974 1 1 15 ARG CG   C 42.659   8.448   1.360 1.00 . A X . 15 ARG CG   1 1 
       11 3975 1 1 15 ARG CZ   C 41.497  11.035   3.834 1.00 . A X . 15 ARG CZ   1 1 
       11 3976 1 1 15 ARG H    H 41.971   6.025  -1.508 1.00 . A X . 15 ARG H    1 1 
       11 3977 1 1 15 ARG HA   H 41.218   8.774  -0.928 1.00 . A X . 15 ARG HA   1 1 
       11 3978 1 1 15 ARG HB2  H 43.916   7.640  -0.160 1.00 . A X . 15 ARG HB2  1 1 
       11 3979 1 1 15 ARG HB3  H 43.603   9.362  -0.316 1.00 . A X . 15 ARG HB3  1 1 
       11 3980 1 1 15 ARG HD2  H 43.174  10.488   1.703 1.00 . A X . 15 ARG HD2  1 1 
       11 3981 1 1 15 ARG HD3  H 41.523  10.237   1.137 1.00 . A X . 15 ARG HD3  1 1 
       11 3982 1 1 15 ARG HE   H 41.721   9.057   3.644 1.00 . A X . 15 ARG HE   1 1 
       11 3983 1 1 15 ARG HG2  H 41.771   7.821   1.440 1.00 . A X . 15 ARG HG2  1 1 
       11 3984 1 1 15 ARG HG3  H 43.431   8.067   2.014 1.00 . A X . 15 ARG HG3  1 1 
       11 3985 1 1 15 ARG HH11 H 41.925  12.298   2.308 1.00 . A X . 15 ARG HH11 1 1 
       11 3986 1 1 15 ARG HH12 H 41.362  13.056   3.761 1.00 . A X . 15 ARG HH12 1 1 
       11 3987 1 1 15 ARG HH21 H 40.989  10.069   5.535 1.00 . A X . 15 ARG HH21 1 1 
       11 3988 1 1 15 ARG HH22 H 40.834  11.793   5.586 1.00 . A X . 15 ARG HH22 1 1 
       11 3989 1 1 15 ARG N    N 41.560   6.734  -0.970 1.00 . A X . 15 ARG N    1 1 
       11 3990 1 1 15 ARG NE   N 41.815   9.912   3.174 1.00 . A X . 15 ARG NE   1 1 
       11 3991 1 1 15 ARG NH1  N 41.603  12.229   3.252 1.00 . A X . 15 ARG NH1  1 1 
       11 3992 1 1 15 ARG NH2  N 41.072  10.959   5.087 1.00 . A X . 15 ARG NH2  1 1 
       11 3993 1 1 15 ARG O    O 43.281   7.521  -3.088 1.00 . A X . 15 ARG O    1 1 
       11 3994 1 1 16 GLY C    C 41.760   9.210  -5.528 1.00 . A X . 16 GLY C    1 1 
       11 3995 1 1 16 GLY CA   C 42.608   9.877  -4.449 1.00 . A X . 16 GLY CA   1 1 
       11 3996 1 1 16 GLY H    H 41.634  10.136  -2.582 1.00 . A X . 16 GLY H    1 1 
       11 3997 1 1 16 GLY HA2  H 42.529  10.951  -4.562 1.00 . A X . 16 GLY HA2  1 1 
       11 3998 1 1 16 GLY HA3  H 43.640   9.584  -4.586 1.00 . A X . 16 GLY HA3  1 1 
       11 3999 1 1 16 GLY N    N 42.195   9.516  -3.093 1.00 . A X . 16 GLY N    1 1 
       11 4000 1 1 16 GLY O    O 42.214   9.044  -6.663 1.00 . A X . 16 GLY O    1 1 
       11 4001 1 1 17 THR C    C 39.962   6.723  -6.389 1.00 . A X . 17 THR C    1 1 
       11 4002 1 1 17 THR CA   C 39.545   8.178  -6.066 1.00 . A X . 17 THR CA   1 1 
       11 4003 1 1 17 THR CB   C 39.316   8.975  -7.390 1.00 . A X . 17 THR CB   1 1 
       11 4004 1 1 17 THR CG2  C 37.918   8.730  -7.950 1.00 . A X . 17 THR CG2  1 1 
       11 4005 1 1 17 THR H    H 40.230   9.034  -4.243 1.00 . A X . 17 THR H    1 1 
       11 4006 1 1 17 THR HA   H 38.600   8.142  -5.540 1.00 . A X . 17 THR HA   1 1 
       11 4007 1 1 17 THR HB   H 40.043   8.650  -8.120 1.00 . A X . 17 THR HB   1 1 
       11 4008 1 1 17 THR HG1  H 39.988  10.767  -7.880 1.00 . A X . 17 THR HG1  1 1 
       11 4009 1 1 17 THR HG21 H 37.794   7.677  -8.159 1.00 . A X . 17 THR HG21 1 1 
       11 4010 1 1 17 THR HG22 H 37.792   9.295  -8.861 1.00 . A X . 17 THR HG22 1 1 
       11 4011 1 1 17 THR HG23 H 37.180   9.043  -7.227 1.00 . A X . 17 THR HG23 1 1 
       11 4012 1 1 17 THR N    N 40.513   8.845  -5.163 1.00 . A X . 17 THR N    1 1 
       11 4013 1 1 17 THR O    O 39.485   6.136  -7.368 1.00 . A X . 17 THR O    1 1 
       11 4014 1 1 17 THR OG1  O 39.483  10.380  -7.159 1.00 . A X . 17 THR OG1  1 1 
       11 4015 1 1 18 PHE C    C 41.454   4.055  -4.379 1.00 . A X . 18 PHE C    1 1 
       11 4016 1 1 18 PHE CA   C 41.307   4.767  -5.727 1.00 . A X . 18 PHE CA   1 1 
       11 4017 1 1 18 PHE CB   C 42.636   4.718  -6.518 1.00 . A X . 18 PHE CB   1 1 
       11 4018 1 1 18 PHE CD1  C 44.036   6.785  -6.183 1.00 . A X . 18 PHE CD1  1 1 
       11 4019 1 1 18 PHE CD2  C 44.640   4.810  -4.997 1.00 . A X . 18 PHE CD2  1 1 
       11 4020 1 1 18 PHE CE1  C 45.098   7.459  -5.610 1.00 . A X . 18 PHE CE1  1 1 
       11 4021 1 1 18 PHE CE2  C 45.704   5.477  -4.419 1.00 . A X . 18 PHE CE2  1 1 
       11 4022 1 1 18 PHE CG   C 43.795   5.456  -5.885 1.00 . A X . 18 PHE CG   1 1 
       11 4023 1 1 18 PHE CZ   C 45.931   6.804  -4.725 1.00 . A X . 18 PHE CZ   1 1 
       11 4024 1 1 18 PHE H    H 41.175   6.667  -4.787 1.00 . A X . 18 PHE H    1 1 
       11 4025 1 1 18 PHE HA   H 40.551   4.248  -6.297 1.00 . A X . 18 PHE HA   1 1 
       11 4026 1 1 18 PHE HB2  H 42.933   3.687  -6.631 1.00 . A X . 18 PHE HB2  1 1 
       11 4027 1 1 18 PHE HB3  H 42.472   5.143  -7.497 1.00 . A X . 18 PHE HB3  1 1 
       11 4028 1 1 18 PHE HD1  H 43.382   7.300  -6.874 1.00 . A X . 18 PHE HD1  1 1 
       11 4029 1 1 18 PHE HD2  H 44.463   3.771  -4.758 1.00 . A X . 18 PHE HD2  1 1 
       11 4030 1 1 18 PHE HE1  H 45.274   8.496  -5.853 1.00 . A X . 18 PHE HE1  1 1 
       11 4031 1 1 18 PHE HE2  H 46.355   4.963  -3.729 1.00 . A X . 18 PHE HE2  1 1 
       11 4032 1 1 18 PHE HZ   H 46.763   7.328  -4.276 1.00 . A X . 18 PHE HZ   1 1 
       11 4033 1 1 18 PHE N    N 40.838   6.148  -5.547 1.00 . A X . 18 PHE N    1 1 
       11 4034 1 1 18 PHE O    O 41.790   4.686  -3.370 1.00 . A X . 18 PHE O    1 1 
       11 4035 1 1 19 CYS C    C 42.454   0.925  -3.313 1.00 . A X . 19 CYS C    1 1 
       11 4036 1 1 19 CYS CA   C 41.305   1.924  -3.173 1.00 . A X . 19 CYS CA   1 1 
       11 4037 1 1 19 CYS CB   C 39.984   1.189  -2.912 1.00 . A X . 19 CYS CB   1 1 
       11 4038 1 1 19 CYS H    H 40.929   2.316  -5.219 1.00 . A X . 19 CYS H    1 1 
       11 4039 1 1 19 CYS HA   H 41.515   2.582  -2.341 1.00 . A X . 19 CYS HA   1 1 
       11 4040 1 1 19 CYS HB2  H 39.179   1.912  -2.881 1.00 . A X . 19 CYS HB2  1 1 
       11 4041 1 1 19 CYS HB3  H 39.805   0.491  -3.719 1.00 . A X . 19 CYS HB3  1 1 
       11 4042 1 1 19 CYS N    N 41.197   2.745  -4.380 1.00 . A X . 19 CYS N    1 1 
       11 4043 1 1 19 CYS O    O 42.440   0.075  -4.210 1.00 . A X . 19 CYS O    1 1 
       11 4044 1 1 19 CYS SG   S 39.942   0.252  -1.348 1.00 . A X . 19 CYS SG   1 1 
       11 4045 1 1 20 PHE C    C 44.866  -0.482  -1.066 1.00 . A X . 20 PHE C    1 1 
       11 4046 1 1 20 PHE CA   C 44.618   0.159  -2.453 1.00 . A X . 20 PHE CA   1 1 
       11 4047 1 1 20 PHE CB   C 45.862   0.942  -2.936 1.00 . A X . 20 PHE CB   1 1 
       11 4048 1 1 20 PHE CD1  C 47.452   1.688  -1.138 1.00 . A X . 20 PHE CD1  1 1 
       11 4049 1 1 20 PHE CD2  C 45.795   3.235  -1.881 1.00 . A X . 20 PHE CD2  1 1 
       11 4050 1 1 20 PHE CE1  C 47.930   2.624  -0.243 1.00 . A X . 20 PHE CE1  1 1 
       11 4051 1 1 20 PHE CE2  C 46.272   4.177  -0.988 1.00 . A X . 20 PHE CE2  1 1 
       11 4052 1 1 20 PHE CG   C 46.380   1.980  -1.966 1.00 . A X . 20 PHE CG   1 1 
       11 4053 1 1 20 PHE CZ   C 47.340   3.868  -0.167 1.00 . A X . 20 PHE CZ   1 1 
       11 4054 1 1 20 PHE H    H 43.397   1.743  -1.742 1.00 . A X . 20 PHE H    1 1 
       11 4055 1 1 20 PHE HA   H 44.403  -0.622  -3.162 1.00 . A X . 20 PHE HA   1 1 
       11 4056 1 1 20 PHE HB2  H 46.663   0.242  -3.120 1.00 . A X . 20 PHE HB2  1 1 
       11 4057 1 1 20 PHE HB3  H 45.615   1.449  -3.860 1.00 . A X . 20 PHE HB3  1 1 
       11 4058 1 1 20 PHE HD1  H 47.915   0.714  -1.196 1.00 . A X . 20 PHE HD1  1 1 
       11 4059 1 1 20 PHE HD2  H 44.961   3.475  -2.520 1.00 . A X . 20 PHE HD2  1 1 
       11 4060 1 1 20 PHE HE1  H 48.767   2.383   0.396 1.00 . A X . 20 PHE HE1  1 1 
       11 4061 1 1 20 PHE HE2  H 45.809   5.149  -0.930 1.00 . A X . 20 PHE HE2  1 1 
       11 4062 1 1 20 PHE HZ   H 47.712   4.599   0.535 1.00 . A X . 20 PHE HZ   1 1 
       11 4063 1 1 20 PHE N    N 43.450   1.045  -2.427 1.00 . A X . 20 PHE N    1 1 
       11 4064 1 1 20 PHE O    O 44.317   0.005  -0.065 1.00 . A X . 20 PHE O    1 1 
       11 4065 1 1 21 PRO C    C 47.039  -1.497   1.136 1.00 . A X . 21 PRO C    1 1 
       11 4066 1 1 21 PRO CA   C 45.981  -2.239   0.322 1.00 . A X . 21 PRO CA   1 1 
       11 4067 1 1 21 PRO CB   C 46.505  -3.631  -0.065 1.00 . A X . 21 PRO CB   1 1 
       11 4068 1 1 21 PRO CD   C 46.368  -2.314  -2.065 1.00 . A X . 21 PRO CD   1 1 
       11 4069 1 1 21 PRO CG   C 46.380  -3.726  -1.552 1.00 . A X . 21 PRO CG   1 1 
       11 4070 1 1 21 PRO HA   H 45.087  -2.341   0.919 1.00 . A X . 21 PRO HA   1 1 
       11 4071 1 1 21 PRO HB2  H 47.541  -3.722   0.242 1.00 . A X . 21 PRO HB2  1 1 
       11 4072 1 1 21 PRO HB3  H 45.909  -4.397   0.409 1.00 . A X . 21 PRO HB3  1 1 
       11 4073 1 1 21 PRO HD2  H 47.379  -1.953  -2.204 1.00 . A X . 21 PRO HD2  1 1 
       11 4074 1 1 21 PRO HD3  H 45.808  -2.251  -2.984 1.00 . A X . 21 PRO HD3  1 1 
       11 4075 1 1 21 PRO HG2  H 47.225  -4.268  -1.958 1.00 . A X . 21 PRO HG2  1 1 
       11 4076 1 1 21 PRO HG3  H 45.456  -4.220  -1.814 1.00 . A X . 21 PRO HG3  1 1 
       11 4077 1 1 21 PRO N    N 45.688  -1.587  -0.966 1.00 . A X . 21 PRO N    1 1 
       11 4078 1 1 21 PRO O    O 48.103  -1.140   0.619 1.00 . A X . 21 PRO O    1 1 
       11 4079 1 1 22 ASP C    C 47.184  -0.873   4.791 1.00 . A X . 22 ASP C    1 1 
       11 4080 1 1 22 ASP CA   C 47.608  -0.570   3.348 1.00 . A X . 22 ASP CA   1 1 
       11 4081 1 1 22 ASP CB   C 47.586   0.950   3.079 1.00 . A X . 22 ASP CB   1 1 
       11 4082 1 1 22 ASP CG   C 48.685   1.710   3.805 1.00 . A X . 22 ASP CG   1 1 
       11 4083 1 1 22 ASP H    H 45.853  -1.589   2.739 1.00 . A X . 22 ASP H    1 1 
       11 4084 1 1 22 ASP HA   H 48.611  -0.943   3.195 1.00 . A X . 22 ASP HA   1 1 
       11 4085 1 1 22 ASP HB2  H 47.708   1.116   2.017 1.00 . A X . 22 ASP HB2  1 1 
       11 4086 1 1 22 ASP HB3  H 46.629   1.343   3.390 1.00 . A X . 22 ASP HB3  1 1 
       11 4087 1 1 22 ASP N    N 46.719  -1.268   2.412 1.00 . A X . 22 ASP N    1 1 
       11 4088 1 1 22 ASP O    O 48.005  -1.297   5.609 1.00 . A X . 22 ASP O    1 1 
       11 4089 1 1 22 ASP OD1  O 49.781   1.865   3.229 1.00 . A X . 22 ASP OD1  1 1 
       11 4090 1 1 22 ASP OD2  O 48.448   2.149   4.951 1.00 . A X . 22 ASP OD2  1 1 
       11 4091 1 1 23 ASP C    C 44.709  -2.303   6.497 1.00 . A X . 23 ASP C    1 1 
       11 4092 1 1 23 ASP CA   C 45.333  -0.899   6.410 1.00 . A X . 23 ASP CA   1 1 
       11 4093 1 1 23 ASP CB   C 44.285   0.175   6.733 1.00 . A X . 23 ASP CB   1 1 
       11 4094 1 1 23 ASP CG   C 44.074   0.368   8.226 1.00 . A X . 23 ASP CG   1 1 
       11 4095 1 1 23 ASP H    H 45.307  -0.298   4.384 1.00 . A X . 23 ASP H    1 1 
       11 4096 1 1 23 ASP HA   H 46.137  -0.831   7.127 1.00 . A X . 23 ASP HA   1 1 
       11 4097 1 1 23 ASP HB2  H 44.608   1.117   6.313 1.00 . A X . 23 ASP HB2  1 1 
       11 4098 1 1 23 ASP HB3  H 43.343  -0.107   6.287 1.00 . A X . 23 ASP HB3  1 1 
       11 4099 1 1 23 ASP N    N 45.894  -0.651   5.084 1.00 . A X . 23 ASP N    1 1 
       11 4100 1 1 23 ASP O    O 44.309  -2.740   7.582 1.00 . A X . 23 ASP O    1 1 
       11 4101 1 1 23 ASP OD1  O 44.782   1.205   8.823 1.00 . A X . 23 ASP OD1  1 1 
       11 4102 1 1 23 ASP OD2  O 43.200  -0.320   8.795 1.00 . A X . 23 ASP OD2  1 1 
       11 4103 1 1 24 ASP C    C 45.166  -5.416   5.383 1.00 . A X . 24 ASP C    1 1 
       11 4104 1 1 24 ASP CA   C 44.067  -4.350   5.292 1.00 . A X . 24 ASP CA   1 1 
       11 4105 1 1 24 ASP CB   C 43.260  -4.523   3.997 1.00 . A X . 24 ASP CB   1 1 
       11 4106 1 1 24 ASP CG   C 42.170  -5.575   4.118 1.00 . A X . 24 ASP CG   1 1 
       11 4107 1 1 24 ASP H    H 44.981  -2.595   4.527 1.00 . A X . 24 ASP H    1 1 
       11 4108 1 1 24 ASP HA   H 43.403  -4.465   6.135 1.00 . A X . 24 ASP HA   1 1 
       11 4109 1 1 24 ASP HB2  H 42.798  -3.581   3.741 1.00 . A X . 24 ASP HB2  1 1 
       11 4110 1 1 24 ASP HB3  H 43.930  -4.816   3.201 1.00 . A X . 24 ASP HB3  1 1 
       11 4111 1 1 24 ASP N    N 44.637  -3.002   5.352 1.00 . A X . 24 ASP N    1 1 
       11 4112 1 1 24 ASP O    O 45.010  -6.411   6.096 1.00 . A X . 24 ASP O    1 1 
       11 4113 1 1 24 ASP OD1  O 41.044  -5.218   4.525 1.00 . A X . 24 ASP OD1  1 1 
       11 4114 1 1 24 ASP OD2  O 42.444  -6.752   3.805 1.00 . A X . 24 ASP OD2  1 1 
       11 4115 1 1 25 TYR C    C 48.672  -5.442   5.140 1.00 . A X . 25 TYR C    1 1 
       11 4116 1 1 25 TYR CA   C 47.399  -6.127   4.648 1.00 . A X . 25 TYR CA   1 1 
       11 4117 1 1 25 TYR CB   C 47.614  -6.702   3.242 1.00 . A X . 25 TYR CB   1 1 
       11 4118 1 1 25 TYR CD1  C 46.606  -9.012   3.073 1.00 . A X . 25 TYR CD1  1 1 
       11 4119 1 1 25 TYR CD2  C 45.418  -7.191   2.093 1.00 . A X . 25 TYR CD2  1 1 
       11 4120 1 1 25 TYR CE1  C 45.614  -9.884   2.664 1.00 . A X . 25 TYR CE1  1 1 
       11 4121 1 1 25 TYR CE2  C 44.422  -8.056   1.683 1.00 . A X . 25 TYR CE2  1 1 
       11 4122 1 1 25 TYR CG   C 46.525  -7.652   2.794 1.00 . A X . 25 TYR CG   1 1 
       11 4123 1 1 25 TYR CZ   C 44.525  -9.401   1.970 1.00 . A X . 25 TYR CZ   1 1 
       11 4124 1 1 25 TYR H    H 46.323  -4.383   4.111 1.00 . A X . 25 TYR H    1 1 
       11 4125 1 1 25 TYR HA   H 47.161  -6.937   5.322 1.00 . A X . 25 TYR HA   1 1 
       11 4126 1 1 25 TYR HB2  H 47.655  -5.889   2.532 1.00 . A X . 25 TYR HB2  1 1 
       11 4127 1 1 25 TYR HB3  H 48.553  -7.237   3.221 1.00 . A X . 25 TYR HB3  1 1 
       11 4128 1 1 25 TYR HD1  H 47.460  -9.386   3.616 1.00 . A X . 25 TYR HD1  1 1 
       11 4129 1 1 25 TYR HD2  H 45.341  -6.137   1.869 1.00 . A X . 25 TYR HD2  1 1 
       11 4130 1 1 25 TYR HE1  H 45.695 -10.937   2.889 1.00 . A X . 25 TYR HE1  1 1 
       11 4131 1 1 25 TYR HE2  H 43.569  -7.678   1.139 1.00 . A X . 25 TYR HE2  1 1 
       11 4132 1 1 25 TYR HH   H 43.316 -10.863   2.280 1.00 . A X . 25 TYR HH   1 1 
       11 4133 1 1 25 TYR N    N 46.271  -5.196   4.656 1.00 . A X . 25 TYR N    1 1 
       11 4134 1 1 25 TYR O    O 49.102  -4.453   4.506 1.00 . A X . 25 TYR O    1 1 
       11 4135 1 1 25 TYR OXT  O 49.231  -5.900   6.160 1.00 . A X . 25 TYR OXT  1 1 
       11 4136 1 1 25 TYR OH   O 43.535 -10.265   1.562 1.00 . A X . 25 TYR OH   1 1 
       12 4137 1 1  1 PHE C    C 21.636   5.325  -7.885 1.00 . A X .  1 PHE C    1 1 
       12 4138 1 1  1 PHE CA   C 20.511   5.831  -6.980 1.00 . A X .  1 PHE CA   1 1 
       12 4139 1 1  1 PHE CB   C 20.228   7.309  -7.275 1.00 . A X .  1 PHE CB   1 1 
       12 4140 1 1  1 PHE CD1  C 17.756   7.753  -7.317 1.00 . A X .  1 PHE CD1  1 1 
       12 4141 1 1  1 PHE CD2  C 18.986   8.380  -5.371 1.00 . A X .  1 PHE CD2  1 1 
       12 4142 1 1  1 PHE CE1  C 16.594   8.227  -6.738 1.00 . A X .  1 PHE CE1  1 1 
       12 4143 1 1  1 PHE CE2  C 17.825   8.854  -4.788 1.00 . A X .  1 PHE CE2  1 1 
       12 4144 1 1  1 PHE CG   C 18.964   7.825  -6.642 1.00 . A X .  1 PHE CG   1 1 
       12 4145 1 1  1 PHE CZ   C 16.629   8.778  -5.473 1.00 . A X .  1 PHE CZ   1 1 
       12 4146 1 1  1 PHE H1   H 20.075   5.994  -4.943 1.00 . A X .  1 PHE H1   1 1 
       12 4147 1 1  1 PHE H2   H 21.717   6.171  -5.309 1.00 . A X .  1 PHE H2   1 1 
       12 4148 1 1  1 PHE H3   H 21.007   4.637  -5.339 1.00 . A X .  1 PHE H3   1 1 
       12 4149 1 1  1 PHE HA   H 19.620   5.256  -7.188 1.00 . A X .  1 PHE HA   1 1 
       12 4150 1 1  1 PHE HB2  H 21.048   7.906  -6.905 1.00 . A X .  1 PHE HB2  1 1 
       12 4151 1 1  1 PHE HB3  H 20.144   7.445  -8.343 1.00 . A X .  1 PHE HB3  1 1 
       12 4152 1 1  1 PHE HD1  H 17.728   7.323  -8.307 1.00 . A X .  1 PHE HD1  1 1 
       12 4153 1 1  1 PHE HD2  H 19.921   8.440  -4.836 1.00 . A X .  1 PHE HD2  1 1 
       12 4154 1 1  1 PHE HE1  H 15.659   8.166  -7.276 1.00 . A X .  1 PHE HE1  1 1 
       12 4155 1 1  1 PHE HE2  H 17.857   9.285  -3.798 1.00 . A X .  1 PHE HE2  1 1 
       12 4156 1 1  1 PHE HZ   H 15.721   9.149  -5.018 1.00 . A X .  1 PHE HZ   1 1 
       12 4157 1 1  1 PHE N    N 20.851   5.645  -5.543 1.00 . A X .  1 PHE N    1 1 
       12 4158 1 1  1 PHE O    O 21.373   4.690  -8.910 1.00 . A X .  1 PHE O    1 1 
       12 4159 1 1  2 GLY C    C 25.227   4.830  -7.401 1.00 . A X .  2 GLY C    1 1 
       12 4160 1 1  2 GLY CA   C 24.041   5.190  -8.272 1.00 . A X .  2 GLY CA   1 1 
       12 4161 1 1  2 GLY H    H 23.021   6.124  -6.669 1.00 . A X .  2 GLY H    1 1 
       12 4162 1 1  2 GLY HA2  H 23.766   4.327  -8.861 1.00 . A X .  2 GLY HA2  1 1 
       12 4163 1 1  2 GLY HA3  H 24.326   5.989  -8.940 1.00 . A X .  2 GLY HA3  1 1 
       12 4164 1 1  2 GLY N    N 22.885   5.616  -7.495 1.00 . A X .  2 GLY N    1 1 
       12 4165 1 1  2 GLY O    O 25.373   5.359  -6.294 1.00 . A X .  2 GLY O    1 1 
       12 4166 1 1  3 VAL C    C 28.516   3.554  -8.062 1.00 . A X .  3 VAL C    1 1 
       12 4167 1 1  3 VAL CA   C 27.268   3.482  -7.179 1.00 . A X .  3 VAL CA   1 1 
       12 4168 1 1  3 VAL CB   C 27.116   2.041  -6.602 1.00 . A X .  3 VAL CB   1 1 
       12 4169 1 1  3 VAL CG1  C 26.241   2.059  -5.356 1.00 . A X .  3 VAL CG1  1 1 
       12 4170 1 1  3 VAL CG2  C 26.548   1.055  -7.630 1.00 . A X .  3 VAL CG2  1 1 
       12 4171 1 1  3 VAL H    H 25.892   3.553  -8.793 1.00 . A X .  3 VAL H    1 1 
       12 4172 1 1  3 VAL HA   H 27.407   4.158  -6.346 1.00 . A X .  3 VAL HA   1 1 
       12 4173 1 1  3 VAL HB   H 28.096   1.692  -6.311 1.00 . A X .  3 VAL HB   1 1 
       12 4174 1 1  3 VAL HG11 H 26.695   2.693  -4.608 1.00 . A X .  3 VAL HG11 1 1 
       12 4175 1 1  3 VAL HG12 H 26.146   1.056  -4.968 1.00 . A X .  3 VAL HG12 1 1 
       12 4176 1 1  3 VAL HG13 H 25.264   2.442  -5.607 1.00 . A X .  3 VAL HG13 1 1 
       12 4177 1 1  3 VAL HG21 H 27.205   1.009  -8.486 1.00 . A X .  3 VAL HG21 1 1 
       12 4178 1 1  3 VAL HG22 H 25.570   1.385  -7.944 1.00 . A X .  3 VAL HG22 1 1 
       12 4179 1 1  3 VAL HG23 H 26.469   0.074  -7.182 1.00 . A X .  3 VAL HG23 1 1 
       12 4180 1 1  3 VAL N    N 26.074   3.929  -7.906 1.00 . A X .  3 VAL N    1 1 
       12 4181 1 1  3 VAL O    O 28.561   2.947  -9.136 1.00 . A X .  3 VAL O    1 1 
       12 4182 1 1  4 ARG C    C 31.987   4.167  -7.435 1.00 . A X .  4 ARG C    1 1 
       12 4183 1 1  4 ARG CA   C 30.779   4.471  -8.324 1.00 . A X .  4 ARG CA   1 1 
       12 4184 1 1  4 ARG CB   C 30.892   5.894  -8.881 1.00 . A X .  4 ARG CB   1 1 
       12 4185 1 1  4 ARG CD   C 30.166   7.571 -10.610 1.00 . A X .  4 ARG CD   1 1 
       12 4186 1 1  4 ARG CG   C 29.991   6.157 -10.080 1.00 . A X .  4 ARG CG   1 1 
       12 4187 1 1  4 ARG CZ   C 29.360   8.944 -12.522 1.00 . A X .  4 ARG CZ   1 1 
       12 4188 1 1  4 ARG H    H 29.410   4.754  -6.731 1.00 . A X .  4 ARG H    1 1 
       12 4189 1 1  4 ARG HA   H 30.775   3.774  -9.148 1.00 . A X .  4 ARG HA   1 1 
       12 4190 1 1  4 ARG HB2  H 30.629   6.595  -8.103 1.00 . A X .  4 ARG HB2  1 1 
       12 4191 1 1  4 ARG HB3  H 31.913   6.071  -9.181 1.00 . A X .  4 ARG HB3  1 1 
       12 4192 1 1  4 ARG HD2  H 29.908   8.269  -9.828 1.00 . A X .  4 ARG HD2  1 1 
       12 4193 1 1  4 ARG HD3  H 31.200   7.711 -10.890 1.00 . A X .  4 ARG HD3  1 1 
       12 4194 1 1  4 ARG HE   H 28.675   7.132 -12.026 1.00 . A X .  4 ARG HE   1 1 
       12 4195 1 1  4 ARG HG2  H 30.237   5.457 -10.864 1.00 . A X .  4 ARG HG2  1 1 
       12 4196 1 1  4 ARG HG3  H 28.962   6.019  -9.782 1.00 . A X .  4 ARG HG3  1 1 
       12 4197 1 1  4 ARG HH11 H 30.229  10.753 -12.805 1.00 . A X .  4 ARG HH11 1 1 
       12 4198 1 1  4 ARG HH12 H 30.831   9.845 -11.460 1.00 . A X .  4 ARG HH12 1 1 
       12 4199 1 1  4 ARG HH21 H 27.903   8.338 -13.782 1.00 . A X .  4 ARG HH21 1 1 
       12 4200 1 1  4 ARG HH22 H 28.572   9.899 -14.118 1.00 . A X .  4 ARG HH22 1 1 
       12 4201 1 1  4 ARG N    N 29.520   4.303  -7.594 1.00 . A X .  4 ARG N    1 1 
       12 4202 1 1  4 ARG NE   N 29.318   7.830 -11.779 1.00 . A X .  4 ARG NE   1 1 
       12 4203 1 1  4 ARG NH1  N 30.211   9.929 -12.240 1.00 . A X .  4 ARG NH1  1 1 
       12 4204 1 1  4 ARG NH2  N 28.545   9.070 -13.559 1.00 . A X .  4 ARG NH2  1 1 
       12 4205 1 1  4 ARG O    O 32.998   3.646  -7.915 1.00 . A X .  4 ARG O    1 1 
       12 4206 1 1  5 VAL C    C 32.514   3.281  -4.085 1.00 . A X .  5 VAL C    1 1 
       12 4207 1 1  5 VAL CA   C 32.948   4.263  -5.175 1.00 . A X .  5 VAL CA   1 1 
       12 4208 1 1  5 VAL CB   C 33.471   5.580  -4.521 1.00 . A X .  5 VAL CB   1 1 
       12 4209 1 1  5 VAL CG1  C 34.352   6.343  -5.501 1.00 . A X .  5 VAL CG1  1 1 
       12 4210 1 1  5 VAL CG2  C 32.340   6.482  -4.016 1.00 . A X .  5 VAL CG2  1 1 
       12 4211 1 1  5 VAL H    H 31.030   4.895  -5.834 1.00 . A X .  5 VAL H    1 1 
       12 4212 1 1  5 VAL HA   H 33.769   3.816  -5.719 1.00 . A X .  5 VAL HA   1 1 
       12 4213 1 1  5 VAL HB   H 34.084   5.307  -3.674 1.00 . A X .  5 VAL HB   1 1 
       12 4214 1 1  5 VAL HG11 H 34.707   7.251  -5.034 1.00 . A X .  5 VAL HG11 1 1 
       12 4215 1 1  5 VAL HG12 H 33.779   6.593  -6.382 1.00 . A X .  5 VAL HG12 1 1 
       12 4216 1 1  5 VAL HG13 H 35.195   5.729  -5.782 1.00 . A X .  5 VAL HG13 1 1 
       12 4217 1 1  5 VAL HG21 H 32.756   7.281  -3.419 1.00 . A X .  5 VAL HG21 1 1 
       12 4218 1 1  5 VAL HG22 H 31.657   5.903  -3.413 1.00 . A X .  5 VAL HG22 1 1 
       12 4219 1 1  5 VAL HG23 H 31.810   6.903  -4.858 1.00 . A X .  5 VAL HG23 1 1 
       12 4220 1 1  5 VAL N    N 31.869   4.495  -6.143 1.00 . A X .  5 VAL N    1 1 
       12 4221 1 1  5 VAL O    O 31.475   3.472  -3.444 1.00 . A X .  5 VAL O    1 1 
       12 4222 1 1  6 GLY C    C 33.065  -0.182  -3.450 1.00 . A X .  6 GLY C    1 1 
       12 4223 1 1  6 GLY CA   C 33.031   1.223  -2.885 1.00 . A X .  6 GLY CA   1 1 
       12 4224 1 1  6 GLY H    H 34.132   2.153  -4.437 1.00 . A X .  6 GLY H    1 1 
       12 4225 1 1  6 GLY HA2  H 33.760   1.298  -2.091 1.00 . A X .  6 GLY HA2  1 1 
       12 4226 1 1  6 GLY HA3  H 32.052   1.410  -2.478 1.00 . A X .  6 GLY HA3  1 1 
       12 4227 1 1  6 GLY N    N 33.323   2.235  -3.889 1.00 . A X .  6 GLY N    1 1 
       12 4228 1 1  6 GLY O    O 32.094  -0.934  -3.317 1.00 . A X .  6 GLY O    1 1 
       12 4229 1 1  7 THR C    C 35.178  -2.784  -3.769 1.00 . A X .  7 THR C    1 1 
       12 4230 1 1  7 THR CA   C 34.377  -1.853  -4.682 1.00 . A X .  7 THR CA   1 1 
       12 4231 1 1  7 THR CB   C 35.093  -1.761  -6.047 1.00 . A X .  7 THR CB   1 1 
       12 4232 1 1  7 THR CG2  C 34.156  -1.227  -7.124 1.00 . A X .  7 THR CG2  1 1 
       12 4233 1 1  7 THR H    H 34.912   0.128  -4.139 1.00 . A X .  7 THR H    1 1 
       12 4234 1 1  7 THR HA   H 33.401  -2.283  -4.842 1.00 . A X .  7 THR HA   1 1 
       12 4235 1 1  7 THR HB   H 35.412  -2.753  -6.333 1.00 . A X .  7 THR HB   1 1 
       12 4236 1 1  7 THR HG1  H 36.920  -1.355  -5.424 1.00 . A X .  7 THR HG1  1 1 
       12 4237 1 1  7 THR HG21 H 34.683  -1.173  -8.065 1.00 . A X .  7 THR HG21 1 1 
       12 4238 1 1  7 THR HG22 H 33.813  -0.241  -6.846 1.00 . A X .  7 THR HG22 1 1 
       12 4239 1 1  7 THR HG23 H 33.308  -1.887  -7.223 1.00 . A X .  7 THR HG23 1 1 
       12 4240 1 1  7 THR N    N 34.189  -0.528  -4.078 1.00 . A X .  7 THR N    1 1 
       12 4241 1 1  7 THR O    O 34.963  -3.999  -3.778 1.00 . A X .  7 THR O    1 1 
       12 4242 1 1  7 THR OG1  O 36.245  -0.914  -5.945 1.00 . A X .  7 THR OG1  1 1 
       12 4243 1 1  8 CYS C    C 36.290  -3.101  -0.680 1.00 . A X .  8 CYS C    1 1 
       12 4244 1 1  8 CYS CA   C 36.944  -2.973  -2.067 1.00 . A X .  8 CYS CA   1 1 
       12 4245 1 1  8 CYS CB   C 38.319  -2.311  -1.938 1.00 . A X .  8 CYS CB   1 1 
       12 4246 1 1  8 CYS H    H 36.214  -1.233  -3.031 1.00 . A X .  8 CYS H    1 1 
       12 4247 1 1  8 CYS HA   H 37.071  -3.960  -2.485 1.00 . A X .  8 CYS HA   1 1 
       12 4248 1 1  8 CYS HB2  H 38.909  -2.861  -1.218 1.00 . A X .  8 CYS HB2  1 1 
       12 4249 1 1  8 CYS HB3  H 38.814  -2.334  -2.900 1.00 . A X .  8 CYS HB3  1 1 
       12 4250 1 1  8 CYS N    N 36.100  -2.205  -2.987 1.00 . A X .  8 CYS N    1 1 
       12 4251 1 1  8 CYS O    O 35.559  -2.199  -0.265 1.00 . A X .  8 CYS O    1 1 
       12 4252 1 1  8 CYS SG   S 38.259  -0.575  -1.386 1.00 . A X .  8 CYS SG   1 1 
       12 4253 1 1  9 PRO C    C 36.494  -3.468   2.464 1.00 . A X .  9 PRO C    1 1 
       12 4254 1 1  9 PRO CA   C 35.960  -4.449   1.409 1.00 . A X .  9 PRO CA   1 1 
       12 4255 1 1  9 PRO CB   C 36.370  -5.888   1.751 1.00 . A X .  9 PRO CB   1 1 
       12 4256 1 1  9 PRO CD   C 37.386  -5.382  -0.352 1.00 . A X .  9 PRO CD   1 1 
       12 4257 1 1  9 PRO CG   C 37.576  -6.162   0.921 1.00 . A X .  9 PRO CG   1 1 
       12 4258 1 1  9 PRO HA   H 34.882  -4.381   1.382 1.00 . A X .  9 PRO HA   1 1 
       12 4259 1 1  9 PRO HB2  H 36.603  -5.964   2.807 1.00 . A X .  9 PRO HB2  1 1 
       12 4260 1 1  9 PRO HB3  H 35.578  -6.573   1.489 1.00 . A X .  9 PRO HB3  1 1 
       12 4261 1 1  9 PRO HD2  H 38.339  -5.044  -0.730 1.00 . A X .  9 PRO HD2  1 1 
       12 4262 1 1  9 PRO HD3  H 36.877  -5.984  -1.091 1.00 . A X .  9 PRO HD3  1 1 
       12 4263 1 1  9 PRO HG2  H 38.462  -5.824   1.444 1.00 . A X .  9 PRO HG2  1 1 
       12 4264 1 1  9 PRO HG3  H 37.645  -7.219   0.700 1.00 . A X .  9 PRO HG3  1 1 
       12 4265 1 1  9 PRO N    N 36.540  -4.229   0.063 1.00 . A X .  9 PRO N    1 1 
       12 4266 1 1  9 PRO O    O 37.498  -2.788   2.236 1.00 . A X .  9 PRO O    1 1 
       12 4267 1 1 10 SER C    C 37.568  -2.856   5.286 1.00 . A X . 10 SER C    1 1 
       12 4268 1 1 10 SER CA   C 36.181  -2.518   4.728 1.00 . A X . 10 SER CA   1 1 
       12 4269 1 1 10 SER CB   C 35.135  -2.603   5.845 1.00 . A X . 10 SER CB   1 1 
       12 4270 1 1 10 SER H    H 35.024  -3.990   3.726 1.00 . A X . 10 SER H    1 1 
       12 4271 1 1 10 SER HA   H 36.199  -1.508   4.346 1.00 . A X . 10 SER HA   1 1 
       12 4272 1 1 10 SER HB2  H 34.148  -2.483   5.420 1.00 . A X . 10 SER HB2  1 1 
       12 4273 1 1 10 SER HB3  H 35.203  -3.568   6.326 1.00 . A X . 10 SER HB3  1 1 
       12 4274 1 1 10 SER HG   H 35.158  -1.948   7.691 1.00 . A X . 10 SER HG   1 1 
       12 4275 1 1 10 SER N    N 35.806  -3.410   3.618 1.00 . A X . 10 SER N    1 1 
       12 4276 1 1 10 SER O    O 37.932  -4.032   5.399 1.00 . A X . 10 SER O    1 1 
       12 4277 1 1 10 SER OG   O 35.334  -1.591   6.819 1.00 . A X . 10 SER OG   1 1 
       12 4278 1 1 11 GLY C    C 40.749  -1.544   5.174 1.00 . A X . 11 GLY C    1 1 
       12 4279 1 1 11 GLY CA   C 39.673  -1.981   6.159 1.00 . A X . 11 GLY CA   1 1 
       12 4280 1 1 11 GLY H    H 37.963  -0.907   5.518 1.00 . A X . 11 GLY H    1 1 
       12 4281 1 1 11 GLY HA2  H 39.769  -1.395   7.063 1.00 . A X . 11 GLY HA2  1 1 
       12 4282 1 1 11 GLY HA3  H 39.823  -3.026   6.398 1.00 . A X . 11 GLY HA3  1 1 
       12 4283 1 1 11 GLY N    N 38.326  -1.810   5.628 1.00 . A X . 11 GLY N    1 1 
       12 4284 1 1 11 GLY O    O 41.942  -1.739   5.429 1.00 . A X . 11 GLY O    1 1 
       12 4285 1 1 12 TYR C    C 41.368   1.043   3.056 1.00 . A X . 12 TYR C    1 1 
       12 4286 1 1 12 TYR CA   C 41.225  -0.478   3.009 1.00 . A X . 12 TYR CA   1 1 
       12 4287 1 1 12 TYR CB   C 40.708  -0.918   1.635 1.00 . A X . 12 TYR CB   1 1 
       12 4288 1 1 12 TYR CD1  C 40.703  -3.438   1.484 1.00 . A X . 12 TYR CD1  1 1 
       12 4289 1 1 12 TYR CD2  C 42.444  -2.242   0.387 1.00 . A X . 12 TYR CD2  1 1 
       12 4290 1 1 12 TYR CE1  C 41.245  -4.633   1.052 1.00 . A X . 12 TYR CE1  1 1 
       12 4291 1 1 12 TYR CE2  C 42.993  -3.429  -0.050 1.00 . A X . 12 TYR CE2  1 1 
       12 4292 1 1 12 TYR CG   C 41.294  -2.224   1.159 1.00 . A X . 12 TYR CG   1 1 
       12 4293 1 1 12 TYR CZ   C 42.391  -4.623   0.284 1.00 . A X . 12 TYR CZ   1 1 
       12 4294 1 1 12 TYR H    H 39.353  -0.837   3.927 1.00 . A X . 12 TYR H    1 1 
       12 4295 1 1 12 TYR HA   H 42.192  -0.926   3.179 1.00 . A X . 12 TYR HA   1 1 
       12 4296 1 1 12 TYR HB2  H 39.633  -1.035   1.683 1.00 . A X . 12 TYR HB2  1 1 
       12 4297 1 1 12 TYR HB3  H 40.953  -0.156   0.906 1.00 . A X . 12 TYR HB3  1 1 
       12 4298 1 1 12 TYR HD1  H 39.805  -3.441   2.086 1.00 . A X . 12 TYR HD1  1 1 
       12 4299 1 1 12 TYR HD2  H 42.913  -1.304   0.126 1.00 . A X . 12 TYR HD2  1 1 
       12 4300 1 1 12 TYR HE1  H 40.773  -5.569   1.315 1.00 . A X . 12 TYR HE1  1 1 
       12 4301 1 1 12 TYR HE2  H 43.892  -3.417  -0.648 1.00 . A X . 12 TYR HE2  1 1 
       12 4302 1 1 12 TYR HH   H 42.239  -6.378  -0.490 1.00 . A X . 12 TYR HH   1 1 
       12 4303 1 1 12 TYR N    N 40.318  -0.956   4.053 1.00 . A X . 12 TYR N    1 1 
       12 4304 1 1 12 TYR O    O 40.575   1.725   3.714 1.00 . A X . 12 TYR O    1 1 
       12 4305 1 1 12 TYR OH   O 42.936  -5.811  -0.150 1.00 . A X . 12 TYR OH   1 1 
       12 4306 1 1 13 VAL C    C 42.054   3.594   1.006 1.00 . A X . 13 VAL C    1 1 
       12 4307 1 1 13 VAL CA   C 42.624   3.013   2.311 1.00 . A X . 13 VAL CA   1 1 
       12 4308 1 1 13 VAL CB   C 44.144   3.355   2.458 1.00 . A X . 13 VAL CB   1 1 
       12 4309 1 1 13 VAL CG1  C 44.395   4.862   2.441 1.00 . A X . 13 VAL CG1  1 1 
       12 4310 1 1 13 VAL CG2  C 44.709   2.758   3.742 1.00 . A X . 13 VAL CG2  1 1 
       12 4311 1 1 13 VAL H    H 42.976   0.969   1.846 1.00 . A X . 13 VAL H    1 1 
       12 4312 1 1 13 VAL HA   H 42.099   3.455   3.146 1.00 . A X . 13 VAL HA   1 1 
       12 4313 1 1 13 VAL HB   H 44.671   2.914   1.625 1.00 . A X . 13 VAL HB   1 1 
       12 4314 1 1 13 VAL HG11 H 43.855   5.327   3.252 1.00 . A X . 13 VAL HG11 1 1 
       12 4315 1 1 13 VAL HG12 H 44.058   5.274   1.501 1.00 . A X . 13 VAL HG12 1 1 
       12 4316 1 1 13 VAL HG13 H 45.452   5.052   2.557 1.00 . A X . 13 VAL HG13 1 1 
       12 4317 1 1 13 VAL HG21 H 44.608   1.683   3.714 1.00 . A X . 13 VAL HG21 1 1 
       12 4318 1 1 13 VAL HG22 H 44.165   3.148   4.589 1.00 . A X . 13 VAL HG22 1 1 
       12 4319 1 1 13 VAL HG23 H 45.751   3.020   3.832 1.00 . A X . 13 VAL HG23 1 1 
       12 4320 1 1 13 VAL N    N 42.382   1.569   2.352 1.00 . A X . 13 VAL N    1 1 
       12 4321 1 1 13 VAL O    O 42.646   3.442  -0.068 1.00 . A X . 13 VAL O    1 1 
       12 4322 1 1 14 ARG C    C 40.467   6.353  -0.064 1.00 . A X . 14 ARG C    1 1 
       12 4323 1 1 14 ARG CA   C 40.208   4.851  -0.022 1.00 . A X . 14 ARG CA   1 1 
       12 4324 1 1 14 ARG CB   C 38.697   4.609   0.064 1.00 . A X . 14 ARG CB   1 1 
       12 4325 1 1 14 ARG CD   C 36.784   3.010   0.392 1.00 . A X . 14 ARG CD   1 1 
       12 4326 1 1 14 ARG CG   C 38.289   3.149   0.239 1.00 . A X . 14 ARG CG   1 1 
       12 4327 1 1 14 ARG CZ   C 35.171   1.259   1.114 1.00 . A X . 14 ARG CZ   1 1 
       12 4328 1 1 14 ARG H    H 40.479   4.322   2.009 1.00 . A X . 14 ARG H    1 1 
       12 4329 1 1 14 ARG HA   H 40.592   4.398  -0.925 1.00 . A X . 14 ARG HA   1 1 
       12 4330 1 1 14 ARG HB2  H 38.322   5.175   0.907 1.00 . A X . 14 ARG HB2  1 1 
       12 4331 1 1 14 ARG HB3  H 38.238   4.983  -0.842 1.00 . A X . 14 ARG HB3  1 1 
       12 4332 1 1 14 ARG HD2  H 36.458   3.644   1.204 1.00 . A X . 14 ARG HD2  1 1 
       12 4333 1 1 14 ARG HD3  H 36.311   3.330  -0.525 1.00 . A X . 14 ARG HD3  1 1 
       12 4334 1 1 14 ARG HE   H 37.058   0.931   0.536 1.00 . A X . 14 ARG HE   1 1 
       12 4335 1 1 14 ARG HG2  H 38.606   2.591  -0.632 1.00 . A X . 14 ARG HG2  1 1 
       12 4336 1 1 14 ARG HG3  H 38.772   2.754   1.123 1.00 . A X . 14 ARG HG3  1 1 
       12 4337 1 1 14 ARG HH11 H 34.391   3.128   1.160 1.00 . A X . 14 ARG HH11 1 1 
       12 4338 1 1 14 ARG HH12 H 33.313   1.864   1.652 1.00 . A X . 14 ARG HH12 1 1 
       12 4339 1 1 14 ARG HH21 H 34.016  -0.305   1.667 1.00 . A X . 14 ARG HH21 1 1 
       12 4340 1 1 14 ARG HH22 H 35.631  -0.707   1.187 1.00 . A X . 14 ARG HH22 1 1 
       12 4341 1 1 14 ARG N    N 40.891   4.246   1.124 1.00 . A X . 14 ARG N    1 1 
       12 4342 1 1 14 ARG NE   N 36.384   1.629   0.677 1.00 . A X . 14 ARG NE   1 1 
       12 4343 1 1 14 ARG NH1  N 34.212   2.158   1.326 1.00 . A X . 14 ARG NH1  1 1 
       12 4344 1 1 14 ARG NH2  N 34.919  -0.022   1.341 1.00 . A X . 14 ARG NH2  1 1 
       12 4345 1 1 14 ARG O    O 39.831   7.124   0.666 1.00 . A X . 14 ARG O    1 1 
       12 4346 1 1 15 ARG C    C 42.249   8.483  -2.472 1.00 . A X . 15 ARG C    1 1 
       12 4347 1 1 15 ARG CA   C 41.767   8.187  -1.054 1.00 . A X . 15 ARG CA   1 1 
       12 4348 1 1 15 ARG CB   C 42.847   8.584  -0.032 1.00 . A X . 15 ARG CB   1 1 
       12 4349 1 1 15 ARG CD   C 43.480   8.620   2.406 1.00 . A X . 15 ARG CD   1 1 
       12 4350 1 1 15 ARG CG   C 42.338   8.616   1.406 1.00 . A X . 15 ARG CG   1 1 
       12 4351 1 1 15 ARG CZ   C 43.789   8.723   4.873 1.00 . A X . 15 ARG CZ   1 1 
       12 4352 1 1 15 ARG H    H 41.886   6.105  -1.459 1.00 . A X . 15 ARG H    1 1 
       12 4353 1 1 15 ARG HA   H 40.875   8.765  -0.862 1.00 . A X . 15 ARG HA   1 1 
       12 4354 1 1 15 ARG HB2  H 43.658   7.876  -0.088 1.00 . A X . 15 ARG HB2  1 1 
       12 4355 1 1 15 ARG HB3  H 43.219   9.567  -0.281 1.00 . A X . 15 ARG HB3  1 1 
       12 4356 1 1 15 ARG HD2  H 44.070   7.726   2.264 1.00 . A X . 15 ARG HD2  1 1 
       12 4357 1 1 15 ARG HD3  H 44.097   9.489   2.226 1.00 . A X . 15 ARG HD3  1 1 
       12 4358 1 1 15 ARG HE   H 42.029   8.633   3.928 1.00 . A X . 15 ARG HE   1 1 
       12 4359 1 1 15 ARG HG2  H 41.745   9.508   1.546 1.00 . A X . 15 ARG HG2  1 1 
       12 4360 1 1 15 ARG HG3  H 41.714   7.739   1.576 1.00 . A X . 15 ARG HG3  1 1 
       12 4361 1 1 15 ARG HH11 H 45.539   8.739   3.851 1.00 . A X . 15 ARG HH11 1 1 
       12 4362 1 1 15 ARG HH12 H 45.689   8.808   5.575 1.00 . A X . 15 ARG HH12 1 1 
       12 4363 1 1 15 ARG HH21 H 42.248   8.726   6.183 1.00 . A X . 15 ARG HH21 1 1 
       12 4364 1 1 15 ARG HH22 H 43.826   8.801   6.892 1.00 . A X . 15 ARG HH22 1 1 
       12 4365 1 1 15 ARG N    N 41.414   6.768  -0.913 1.00 . A X . 15 ARG N    1 1 
       12 4366 1 1 15 ARG NE   N 42.999   8.658   3.792 1.00 . A X . 15 ARG NE   1 1 
       12 4367 1 1 15 ARG NH1  N 45.115   8.760   4.758 1.00 . A X . 15 ARG NH1  1 1 
       12 4368 1 1 15 ARG NH2  N 43.244   8.752   6.082 1.00 . A X . 15 ARG NH2  1 1 
       12 4369 1 1 15 ARG O    O 43.086   7.755  -3.011 1.00 . A X . 15 ARG O    1 1 
       12 4370 1 1 16 GLY C    C 41.336   9.134  -5.489 1.00 . A X . 16 GLY C    1 1 
       12 4371 1 1 16 GLY CA   C 42.067   9.948  -4.429 1.00 . A X . 16 GLY CA   1 1 
       12 4372 1 1 16 GLY H    H 41.056  10.097  -2.571 1.00 . A X . 16 GLY H    1 1 
       12 4373 1 1 16 GLY HA2  H 41.827  10.994  -4.566 1.00 . A X . 16 GLY HA2  1 1 
       12 4374 1 1 16 GLY HA3  H 43.134   9.812  -4.559 1.00 . A X . 16 GLY HA3  1 1 
       12 4375 1 1 16 GLY N    N 41.707   9.559  -3.066 1.00 . A X . 16 GLY N    1 1 
       12 4376 1 1 16 GLY O    O 41.882   8.878  -6.563 1.00 . A X . 16 GLY O    1 1 
       12 4377 1 1 17 THR C    C 39.793   6.536  -6.381 1.00 . A X . 17 THR C    1 1 
       12 4378 1 1 17 THR CA   C 39.206   7.927  -6.055 1.00 . A X . 17 THR CA   1 1 
       12 4379 1 1 17 THR CB   C 38.814   8.660  -7.376 1.00 . A X . 17 THR CB   1 1 
       12 4380 1 1 17 THR CG2  C 38.022   9.932  -7.091 1.00 . A X . 17 THR CG2  1 1 
       12 4381 1 1 17 THR H    H 39.735   8.998  -4.293 1.00 . A X . 17 THR H    1 1 
       12 4382 1 1 17 THR HA   H 38.291   7.765  -5.499 1.00 . A X . 17 THR HA   1 1 
       12 4383 1 1 17 THR HB   H 38.188   7.996  -7.956 1.00 . A X . 17 THR HB   1 1 
       12 4384 1 1 17 THR HG1  H 39.709   9.457  -8.944 1.00 . A X . 17 THR HG1  1 1 
       12 4385 1 1 17 THR HG21 H 37.119   9.680  -6.554 1.00 . A X . 17 THR HG21 1 1 
       12 4386 1 1 17 THR HG22 H 37.764  10.411  -8.024 1.00 . A X . 17 THR HG22 1 1 
       12 4387 1 1 17 THR HG23 H 38.620  10.603  -6.494 1.00 . A X . 17 THR HG23 1 1 
       12 4388 1 1 17 THR N    N 40.087   8.735  -5.169 1.00 . A X . 17 THR N    1 1 
       12 4389 1 1 17 THR O    O 39.375   5.888  -7.349 1.00 . A X . 17 THR O    1 1 
       12 4390 1 1 17 THR OG1  O 39.974   8.983  -8.152 1.00 . A X . 17 THR OG1  1 1 
       12 4391 1 1 18 PHE C    C 41.510   4.026  -4.397 1.00 . A X . 18 PHE C    1 1 
       12 4392 1 1 18 PHE CA   C 41.371   4.758  -5.736 1.00 . A X . 18 PHE CA   1 1 
       12 4393 1 1 18 PHE CB   C 42.740   4.870  -6.450 1.00 . A X . 18 PHE CB   1 1 
       12 4394 1 1 18 PHE CD1  C 44.607   5.051  -4.764 1.00 . A X . 18 PHE CD1  1 1 
       12 4395 1 1 18 PHE CD2  C 44.004   7.000  -5.993 1.00 . A X . 18 PHE CD2  1 1 
       12 4396 1 1 18 PHE CE1  C 45.585   5.766  -4.101 1.00 . A X . 18 PHE CE1  1 1 
       12 4397 1 1 18 PHE CE2  C 44.979   7.723  -5.331 1.00 . A X . 18 PHE CE2  1 1 
       12 4398 1 1 18 PHE CG   C 43.804   5.660  -5.717 1.00 . A X . 18 PHE CG   1 1 
       12 4399 1 1 18 PHE CZ   C 45.772   7.104  -4.385 1.00 . A X . 18 PHE CZ   1 1 
       12 4400 1 1 18 PHE H    H 41.034   6.636  -4.802 1.00 . A X . 18 PHE H    1 1 
       12 4401 1 1 18 PHE HA   H 40.705   4.181  -6.362 1.00 . A X . 18 PHE HA   1 1 
       12 4402 1 1 18 PHE HB2  H 43.129   3.877  -6.607 1.00 . A X . 18 PHE HB2  1 1 
       12 4403 1 1 18 PHE HB3  H 42.589   5.339  -7.413 1.00 . A X . 18 PHE HB3  1 1 
       12 4404 1 1 18 PHE HD1  H 44.461   4.004  -4.540 1.00 . A X . 18 PHE HD1  1 1 
       12 4405 1 1 18 PHE HD2  H 43.386   7.487  -6.733 1.00 . A X . 18 PHE HD2  1 1 
       12 4406 1 1 18 PHE HE1  H 46.203   5.279  -3.361 1.00 . A X . 18 PHE HE1  1 1 
       12 4407 1 1 18 PHE HE2  H 45.123   8.769  -5.556 1.00 . A X . 18 PHE HE2  1 1 
       12 4408 1 1 18 PHE HZ   H 46.535   7.665  -3.867 1.00 . A X . 18 PHE HZ   1 1 
       12 4409 1 1 18 PHE N    N 40.747   6.075  -5.552 1.00 . A X . 18 PHE N    1 1 
       12 4410 1 1 18 PHE O    O 41.727   4.657  -3.358 1.00 . A X . 18 PHE O    1 1 
       12 4411 1 1 19 CYS C    C 42.717   0.947  -3.357 1.00 . A X . 19 CYS C    1 1 
       12 4412 1 1 19 CYS CA   C 41.496   1.859  -3.247 1.00 . A X . 19 CYS CA   1 1 
       12 4413 1 1 19 CYS CB   C 40.224   1.026  -3.060 1.00 . A X . 19 CYS CB   1 1 
       12 4414 1 1 19 CYS H    H 41.203   2.268  -5.304 1.00 . A X . 19 CYS H    1 1 
       12 4415 1 1 19 CYS HA   H 41.622   2.510  -2.395 1.00 . A X . 19 CYS HA   1 1 
       12 4416 1 1 19 CYS HB2  H 39.368   1.688  -3.044 1.00 . A X . 19 CYS HB2  1 1 
       12 4417 1 1 19 CYS HB3  H 40.127   0.338  -3.890 1.00 . A X . 19 CYS HB3  1 1 
       12 4418 1 1 19 CYS N    N 41.382   2.697  -4.442 1.00 . A X . 19 CYS N    1 1 
       12 4419 1 1 19 CYS O    O 42.841   0.179  -4.319 1.00 . A X . 19 CYS O    1 1 
       12 4420 1 1 19 CYS SG   S 40.189   0.046  -1.524 1.00 . A X . 19 CYS SG   1 1 
       12 4421 1 1 20 PHE C    C 45.030  -0.482  -0.999 1.00 . A X . 20 PHE C    1 1 
       12 4422 1 1 20 PHE CA   C 44.840   0.233  -2.359 1.00 . A X . 20 PHE CA   1 1 
       12 4423 1 1 20 PHE CB   C 46.065   1.114  -2.691 1.00 . A X . 20 PHE CB   1 1 
       12 4424 1 1 20 PHE CD1  C 47.397   1.901  -0.711 1.00 . A X . 20 PHE CD1  1 1 
       12 4425 1 1 20 PHE CD2  C 45.711   3.350  -1.577 1.00 . A X . 20 PHE CD2  1 1 
       12 4426 1 1 20 PHE CE1  C 47.703   2.832   0.262 1.00 . A X . 20 PHE CE1  1 1 
       12 4427 1 1 20 PHE CE2  C 46.016   4.286  -0.607 1.00 . A X . 20 PHE CE2  1 1 
       12 4428 1 1 20 PHE CG   C 46.399   2.148  -1.640 1.00 . A X . 20 PHE CG   1 1 
       12 4429 1 1 20 PHE CZ   C 47.013   4.026   0.314 1.00 . A X . 20 PHE CZ   1 1 
       12 4430 1 1 20 PHE H    H 43.457   1.672  -1.638 1.00 . A X . 20 PHE H    1 1 
       12 4431 1 1 20 PHE HA   H 44.727  -0.509  -3.131 1.00 . A X . 20 PHE HA   1 1 
       12 4432 1 1 20 PHE HB2  H 46.930   0.478  -2.811 1.00 . A X . 20 PHE HB2  1 1 
       12 4433 1 1 20 PHE HB3  H 45.876   1.637  -3.621 1.00 . A X . 20 PHE HB3  1 1 
       12 4434 1 1 20 PHE HD1  H 47.939   0.968  -0.751 1.00 . A X . 20 PHE HD1  1 1 
       12 4435 1 1 20 PHE HD2  H 44.933   3.555  -2.296 1.00 . A X . 20 PHE HD2  1 1 
       12 4436 1 1 20 PHE HE1  H 48.484   2.628   0.980 1.00 . A X . 20 PHE HE1  1 1 
       12 4437 1 1 20 PHE HE2  H 45.475   5.220  -0.568 1.00 . A X . 20 PHE HE2  1 1 
       12 4438 1 1 20 PHE HZ   H 47.248   4.752   1.075 1.00 . A X . 20 PHE HZ   1 1 
       12 4439 1 1 20 PHE N    N 43.619   1.042  -2.371 1.00 . A X . 20 PHE N    1 1 
       12 4440 1 1 20 PHE O    O 44.435  -0.050   0.000 1.00 . A X . 20 PHE O    1 1 
       12 4441 1 1 21 PRO C    C 47.161  -1.641   1.216 1.00 . A X . 21 PRO C    1 1 
       12 4442 1 1 21 PRO CA   C 46.102  -2.302   0.341 1.00 . A X . 21 PRO CA   1 1 
       12 4443 1 1 21 PRO CB   C 46.581  -3.693  -0.105 1.00 . A X . 21 PRO CB   1 1 
       12 4444 1 1 21 PRO CD   C 46.610  -2.238  -2.020 1.00 . A X . 21 PRO CD   1 1 
       12 4445 1 1 21 PRO CG   C 46.578  -3.682  -1.604 1.00 . A X . 21 PRO CG   1 1 
       12 4446 1 1 21 PRO HA   H 45.190  -2.397   0.911 1.00 . A X . 21 PRO HA   1 1 
       12 4447 1 1 21 PRO HB2  H 47.582  -3.868   0.275 1.00 . A X . 21 PRO HB2  1 1 
       12 4448 1 1 21 PRO HB3  H 45.906  -4.454   0.263 1.00 . A X . 21 PRO HB3  1 1 
       12 4449 1 1 21 PRO HD2  H 47.631  -1.880  -2.066 1.00 . A X . 21 PRO HD2  1 1 
       12 4450 1 1 21 PRO HD3  H 46.117  -2.108  -2.968 1.00 . A X . 21 PRO HD3  1 1 
       12 4451 1 1 21 PRO HG2  H 47.453  -4.201  -1.976 1.00 . A X . 21 PRO HG2  1 1 
       12 4452 1 1 21 PRO HG3  H 45.679  -4.151  -1.974 1.00 . A X . 21 PRO HG3  1 1 
       12 4453 1 1 21 PRO N    N 45.863  -1.581  -0.921 1.00 . A X . 21 PRO N    1 1 
       12 4454 1 1 21 PRO O    O 48.224  -1.239   0.733 1.00 . A X . 21 PRO O    1 1 
       12 4455 1 1 22 ASP C    C 47.278  -1.350   4.918 1.00 . A X . 22 ASP C    1 1 
       12 4456 1 1 22 ASP CA   C 47.730  -0.934   3.513 1.00 . A X . 22 ASP CA   1 1 
       12 4457 1 1 22 ASP CB   C 47.733   0.602   3.372 1.00 . A X . 22 ASP CB   1 1 
       12 4458 1 1 22 ASP CG   C 48.850   1.278   4.152 1.00 . A X . 22 ASP CG   1 1 
       12 4459 1 1 22 ASP H    H 45.981  -1.895   2.804 1.00 . A X . 22 ASP H    1 1 
       12 4460 1 1 22 ASP HA   H 48.729  -1.308   3.343 1.00 . A X . 22 ASP HA   1 1 
       12 4461 1 1 22 ASP HB2  H 47.851   0.856   2.328 1.00 . A X . 22 ASP HB2  1 1 
       12 4462 1 1 22 ASP HB3  H 46.785   0.982   3.725 1.00 . A X . 22 ASP HB3  1 1 
       12 4463 1 1 22 ASP N    N 46.844  -1.540   2.510 1.00 . A X . 22 ASP N    1 1 
       12 4464 1 1 22 ASP O    O 48.081  -1.843   5.716 1.00 . A X . 22 ASP O    1 1 
       12 4465 1 1 22 ASP OD1  O 49.946   1.461   3.583 1.00 . A X . 22 ASP OD1  1 1 
       12 4466 1 1 22 ASP OD2  O 48.626   1.622   5.332 1.00 . A X . 22 ASP OD2  1 1 
       12 4467 1 1 23 ASP C    C 44.744  -2.883   6.442 1.00 . A X . 23 ASP C    1 1 
       12 4468 1 1 23 ASP CA   C 45.394  -1.492   6.494 1.00 . A X . 23 ASP CA   1 1 
       12 4469 1 1 23 ASP CB   C 44.357  -0.430   6.892 1.00 . A X . 23 ASP CB   1 1 
       12 4470 1 1 23 ASP CG   C 44.046  -0.429   8.381 1.00 . A X . 23 ASP CG   1 1 
       12 4471 1 1 23 ASP H    H 45.412  -0.730   4.524 1.00 . A X . 23 ASP H    1 1 
       12 4472 1 1 23 ASP HA   H 46.184  -1.502   7.228 1.00 . A X . 23 ASP HA   1 1 
       12 4473 1 1 23 ASP HB2  H 44.736   0.546   6.626 1.00 . A X . 23 ASP HB2  1 1 
       12 4474 1 1 23 ASP HB3  H 43.440  -0.611   6.350 1.00 . A X . 23 ASP HB3  1 1 
       12 4475 1 1 23 ASP N    N 45.984  -1.141   5.203 1.00 . A X . 23 ASP N    1 1 
       12 4476 1 1 23 ASP O    O 44.417  -3.456   7.485 1.00 . A X . 23 ASP O    1 1 
       12 4477 1 1 23 ASP OD1  O 43.115  -1.152   8.792 1.00 . A X . 23 ASP OD1  1 1 
       12 4478 1 1 23 ASP OD2  O 44.734   0.296   9.131 1.00 . A X . 23 ASP OD2  1 1 
       12 4479 1 1 24 ASP C    C 44.855  -5.598   4.124 1.00 . A X . 24 ASP C    1 1 
       12 4480 1 1 24 ASP CA   C 43.963  -4.733   5.027 1.00 . A X . 24 ASP CA   1 1 
       12 4481 1 1 24 ASP CB   C 42.554  -4.586   4.431 1.00 . A X . 24 ASP CB   1 1 
       12 4482 1 1 24 ASP CG   C 41.660  -5.776   4.736 1.00 . A X . 24 ASP CG   1 1 
       12 4483 1 1 24 ASP H    H 44.851  -2.903   4.434 1.00 . A X . 24 ASP H    1 1 
       12 4484 1 1 24 ASP HA   H 43.887  -5.205   5.996 1.00 . A X . 24 ASP HA   1 1 
       12 4485 1 1 24 ASP HB2  H 42.090  -3.701   4.836 1.00 . A X . 24 ASP HB2  1 1 
       12 4486 1 1 24 ASP HB3  H 42.634  -4.486   3.358 1.00 . A X . 24 ASP HB3  1 1 
       12 4487 1 1 24 ASP N    N 44.566  -3.415   5.223 1.00 . A X . 24 ASP N    1 1 
       12 4488 1 1 24 ASP O    O 44.896  -5.405   2.904 1.00 . A X . 24 ASP O    1 1 
       12 4489 1 1 24 ASP OD1  O 41.608  -6.709   3.906 1.00 . A X . 24 ASP OD1  1 1 
       12 4490 1 1 24 ASP OD2  O 41.012  -5.774   5.804 1.00 . A X . 24 ASP OD2  1 1 
       12 4491 1 1 25 TYR C    C 47.641  -6.743   3.335 1.00 . A X . 25 TYR C    1 1 
       12 4492 1 1 25 TYR CA   C 46.500  -7.483   4.049 1.00 . A X . 25 TYR CA   1 1 
       12 4493 1 1 25 TYR CB   C 45.744  -8.388   3.056 1.00 . A X . 25 TYR CB   1 1 
       12 4494 1 1 25 TYR CD1  C 45.268 -10.639   4.097 1.00 . A X . 25 TYR CD1  1 1 
       12 4495 1 1 25 TYR CD2  C 43.487  -9.059   3.970 1.00 . A X . 25 TYR CD2  1 1 
       12 4496 1 1 25 TYR CE1  C 44.422 -11.549   4.703 1.00 . A X . 25 TYR CE1  1 1 
       12 4497 1 1 25 TYR CE2  C 42.636  -9.963   4.577 1.00 . A X . 25 TYR CE2  1 1 
       12 4498 1 1 25 TYR CG   C 44.816  -9.381   3.720 1.00 . A X . 25 TYR CG   1 1 
       12 4499 1 1 25 TYR CZ   C 43.107 -11.206   4.942 1.00 . A X . 25 TYR CZ   1 1 
       12 4500 1 1 25 TYR H    H 45.502  -6.626   5.722 1.00 . A X . 25 TYR H    1 1 
       12 4501 1 1 25 TYR HA   H 46.940  -8.111   4.809 1.00 . A X . 25 TYR HA   1 1 
       12 4502 1 1 25 TYR HB2  H 45.152  -7.772   2.396 1.00 . A X . 25 TYR HB2  1 1 
       12 4503 1 1 25 TYR HB3  H 46.462  -8.944   2.471 1.00 . A X . 25 TYR HB3  1 1 
       12 4504 1 1 25 TYR HD1  H 46.298 -10.905   3.910 1.00 . A X . 25 TYR HD1  1 1 
       12 4505 1 1 25 TYR HD2  H 43.121  -8.085   3.682 1.00 . A X . 25 TYR HD2  1 1 
       12 4506 1 1 25 TYR HE1  H 44.793 -12.522   4.989 1.00 . A X . 25 TYR HE1  1 1 
       12 4507 1 1 25 TYR HE2  H 41.607  -9.694   4.762 1.00 . A X . 25 TYR HE2  1 1 
       12 4508 1 1 25 TYR HH   H 42.709 -12.512   6.293 1.00 . A X . 25 TYR HH   1 1 
       12 4509 1 1 25 TYR N    N 45.582  -6.549   4.748 1.00 . A X . 25 TYR N    1 1 
       12 4510 1 1 25 TYR O    O 47.367  -6.024   2.350 1.00 . A X . 25 TYR O    1 1 
       12 4511 1 1 25 TYR OXT  O 48.801  -6.892   3.776 1.00 . A X . 25 TYR OXT  1 1 
       12 4512 1 1 25 TYR OH   O 42.264 -12.108   5.546 1.00 . A X . 25 TYR OH   1 1 
       13 4513 1 1  1 PHE C    C 31.696  10.208 -19.798 1.00 . A X .  1 PHE C    1 1 
       13 4514 1 1  1 PHE CA   C 30.318  10.547 -20.357 1.00 . A X .  1 PHE CA   1 1 
       13 4515 1 1  1 PHE CB   C 29.884   9.465 -21.354 1.00 . A X .  1 PHE CB   1 1 
       13 4516 1 1  1 PHE CD1  C 28.068  10.318 -22.863 1.00 . A X .  1 PHE CD1  1 1 
       13 4517 1 1  1 PHE CD2  C 27.457   8.892 -21.051 1.00 . A X .  1 PHE CD2  1 1 
       13 4518 1 1  1 PHE CE1  C 26.741  10.406 -23.245 1.00 . A X .  1 PHE CE1  1 1 
       13 4519 1 1  1 PHE CE2  C 26.130   8.977 -21.426 1.00 . A X .  1 PHE CE2  1 1 
       13 4520 1 1  1 PHE CG   C 28.441   9.560 -21.765 1.00 . A X .  1 PHE CG   1 1 
       13 4521 1 1  1 PHE CZ   C 25.772   9.735 -22.525 1.00 . A X .  1 PHE CZ   1 1 
       13 4522 1 1  1 PHE H1   H 29.383  12.100 -21.389 1.00 . A X .  1 PHE H1   1 1 
       13 4523 1 1  1 PHE H2   H 31.010  11.891 -21.796 1.00 . A X .  1 PHE H2   1 1 
       13 4524 1 1  1 PHE H3   H 30.593  12.615 -20.326 1.00 . A X .  1 PHE H3   1 1 
       13 4525 1 1  1 PHE HA   H 29.612  10.577 -19.540 1.00 . A X .  1 PHE HA   1 1 
       13 4526 1 1  1 PHE HB2  H 30.487   9.545 -22.245 1.00 . A X .  1 PHE HB2  1 1 
       13 4527 1 1  1 PHE HB3  H 30.039   8.493 -20.906 1.00 . A X .  1 PHE HB3  1 1 
       13 4528 1 1  1 PHE HD1  H 28.825  10.841 -23.427 1.00 . A X .  1 PHE HD1  1 1 
       13 4529 1 1  1 PHE HD2  H 27.735   8.300 -20.192 1.00 . A X .  1 PHE HD2  1 1 
       13 4530 1 1  1 PHE HE1  H 26.464  10.999 -24.103 1.00 . A X .  1 PHE HE1  1 1 
       13 4531 1 1  1 PHE HE2  H 25.373   8.453 -20.862 1.00 . A X .  1 PHE HE2  1 1 
       13 4532 1 1  1 PHE HZ   H 24.735   9.804 -22.820 1.00 . A X .  1 PHE HZ   1 1 
       13 4533 1 1  1 PHE N    N 30.326  11.881 -21.013 1.00 . A X .  1 PHE N    1 1 
       13 4534 1 1  1 PHE O    O 32.717  10.505 -20.426 1.00 . A X .  1 PHE O    1 1 
       13 4535 1 1  2 GLY C    C 32.855   9.215 -16.457 1.00 . A X .  2 GLY C    1 1 
       13 4536 1 1  2 GLY CA   C 32.958   9.207 -17.969 1.00 . A X .  2 GLY CA   1 1 
       13 4537 1 1  2 GLY H    H 30.857   9.383 -18.175 1.00 . A X .  2 GLY H    1 1 
       13 4538 1 1  2 GLY HA2  H 33.231   8.215 -18.295 1.00 . A X .  2 GLY HA2  1 1 
       13 4539 1 1  2 GLY HA3  H 33.731   9.898 -18.271 1.00 . A X .  2 GLY HA3  1 1 
       13 4540 1 1  2 GLY N    N 31.709   9.587 -18.615 1.00 . A X .  2 GLY N    1 1 
       13 4541 1 1  2 GLY O    O 33.294  10.169 -15.808 1.00 . A X .  2 GLY O    1 1 
       13 4542 1 1  3 VAL C    C 32.385   6.585 -13.988 1.00 . A X .  3 VAL C    1 1 
       13 4543 1 1  3 VAL CA   C 32.101   8.016 -14.450 1.00 . A X .  3 VAL CA   1 1 
       13 4544 1 1  3 VAL CB   C 30.684   8.454 -13.971 1.00 . A X .  3 VAL CB   1 1 
       13 4545 1 1  3 VAL CG1  C 30.579   9.971 -13.945 1.00 . A X .  3 VAL CG1  1 1 
       13 4546 1 1  3 VAL CG2  C 29.564   7.862 -14.836 1.00 . A X .  3 VAL CG2  1 1 
       13 4547 1 1  3 VAL H    H 31.948   7.430 -16.485 1.00 . A X .  3 VAL H    1 1 
       13 4548 1 1  3 VAL HA   H 32.825   8.670 -13.982 1.00 . A X .  3 VAL HA   1 1 
       13 4549 1 1  3 VAL HB   H 30.550   8.096 -12.960 1.00 . A X .  3 VAL HB   1 1 
       13 4550 1 1  3 VAL HG11 H 30.752  10.361 -14.937 1.00 . A X .  3 VAL HG11 1 1 
       13 4551 1 1  3 VAL HG12 H 31.318  10.372 -13.268 1.00 . A X .  3 VAL HG12 1 1 
       13 4552 1 1  3 VAL HG13 H 29.593  10.258 -13.612 1.00 . A X .  3 VAL HG13 1 1 
       13 4553 1 1  3 VAL HG21 H 28.607   8.193 -14.461 1.00 . A X .  3 VAL HG21 1 1 
       13 4554 1 1  3 VAL HG22 H 29.612   6.783 -14.798 1.00 . A X .  3 VAL HG22 1 1 
       13 4555 1 1  3 VAL HG23 H 29.685   8.192 -15.857 1.00 . A X .  3 VAL HG23 1 1 
       13 4556 1 1  3 VAL N    N 32.272   8.148 -15.902 1.00 . A X .  3 VAL N    1 1 
       13 4557 1 1  3 VAL O    O 31.739   5.639 -14.445 1.00 . A X .  3 VAL O    1 1 
       13 4558 1 1  4 ARG C    C 33.124   4.921 -11.158 1.00 . A X .  4 ARG C    1 1 
       13 4559 1 1  4 ARG CA   C 33.738   5.141 -12.537 1.00 . A X .  4 ARG CA   1 1 
       13 4560 1 1  4 ARG CB   C 35.264   5.023 -12.450 1.00 . A X .  4 ARG CB   1 1 
       13 4561 1 1  4 ARG CD   C 37.453   4.721 -13.649 1.00 . A X .  4 ARG CD   1 1 
       13 4562 1 1  4 ARG CG   C 35.945   4.845 -13.799 1.00 . A X .  4 ARG CG   1 1 
       13 4563 1 1  4 ARG CZ   C 39.437   4.345 -15.104 1.00 . A X .  4 ARG CZ   1 1 
       13 4564 1 1  4 ARG H    H 33.822   7.247 -12.760 1.00 . A X .  4 ARG H    1 1 
       13 4565 1 1  4 ARG HA   H 33.366   4.383 -13.209 1.00 . A X .  4 ARG HA   1 1 
       13 4566 1 1  4 ARG HB2  H 35.656   5.918 -11.989 1.00 . A X .  4 ARG HB2  1 1 
       13 4567 1 1  4 ARG HB3  H 35.512   4.173 -11.831 1.00 . A X .  4 ARG HB3  1 1 
       13 4568 1 1  4 ARG HD2  H 37.831   5.618 -13.181 1.00 . A X .  4 ARG HD2  1 1 
       13 4569 1 1  4 ARG HD3  H 37.670   3.869 -13.023 1.00 . A X .  4 ARG HD3  1 1 
       13 4570 1 1  4 ARG HE   H 37.556   4.573 -15.745 1.00 . A X .  4 ARG HE   1 1 
       13 4571 1 1  4 ARG HG2  H 35.565   3.950 -14.268 1.00 . A X .  4 ARG HG2  1 1 
       13 4572 1 1  4 ARG HG3  H 35.723   5.702 -14.419 1.00 . A X .  4 ARG HG3  1 1 
       13 4573 1 1  4 ARG HH11 H 41.237   4.145 -14.196 1.00 . A X .  4 ARG HH11 1 1 
       13 4574 1 1  4 ARG HH12 H 39.896   4.403 -13.130 1.00 . A X .  4 ARG HH12 1 1 
       13 4575 1 1  4 ARG HH21 H 39.327   4.233 -17.118 1.00 . A X .  4 ARG HH21 1 1 
       13 4576 1 1  4 ARG HH22 H 40.914   4.049 -16.451 1.00 . A X .  4 ARG HH22 1 1 
       13 4577 1 1  4 ARG N    N 33.353   6.448 -13.076 1.00 . A X .  4 ARG N    1 1 
       13 4578 1 1  4 ARG NE   N 38.120   4.544 -14.944 1.00 . A X .  4 ARG NE   1 1 
       13 4579 1 1  4 ARG NH1  N 40.259   4.294 -14.056 1.00 . A X .  4 ARG NH1  1 1 
       13 4580 1 1  4 ARG NH2  N 39.934   4.196 -16.325 1.00 . A X .  4 ARG NH2  1 1 
       13 4581 1 1  4 ARG O    O 32.974   5.867 -10.380 1.00 . A X .  4 ARG O    1 1 
       13 4582 1 1  5 VAL C    C 32.733   1.968  -9.069 1.00 . A X .  5 VAL C    1 1 
       13 4583 1 1  5 VAL CA   C 32.168   3.292  -9.586 1.00 . A X .  5 VAL CA   1 1 
       13 4584 1 1  5 VAL CB   C 30.612   3.212  -9.655 1.00 . A X .  5 VAL CB   1 1 
       13 4585 1 1  5 VAL CG1  C 30.008   4.608  -9.653 1.00 . A X .  5 VAL CG1  1 1 
       13 4586 1 1  5 VAL CG2  C 30.120   2.426 -10.877 1.00 . A X .  5 VAL CG2  1 1 
       13 4587 1 1  5 VAL H    H 32.922   2.966 -11.543 1.00 . A X .  5 VAL H    1 1 
       13 4588 1 1  5 VAL HA   H 32.426   4.068  -8.877 1.00 . A X .  5 VAL HA   1 1 
       13 4589 1 1  5 VAL HB   H 30.266   2.701  -8.769 1.00 . A X .  5 VAL HB   1 1 
       13 4590 1 1  5 VAL HG11 H 30.293   5.122  -8.748 1.00 . A X .  5 VAL HG11 1 1 
       13 4591 1 1  5 VAL HG12 H 28.931   4.533  -9.702 1.00 . A X .  5 VAL HG12 1 1 
       13 4592 1 1  5 VAL HG13 H 30.370   5.158 -10.510 1.00 . A X .  5 VAL HG13 1 1 
       13 4593 1 1  5 VAL HG21 H 29.042   2.399 -10.878 1.00 . A X .  5 VAL HG21 1 1 
       13 4594 1 1  5 VAL HG22 H 30.506   1.417 -10.836 1.00 . A X .  5 VAL HG22 1 1 
       13 4595 1 1  5 VAL HG23 H 30.471   2.907 -11.780 1.00 . A X .  5 VAL HG23 1 1 
       13 4596 1 1  5 VAL N    N 32.772   3.663 -10.872 1.00 . A X .  5 VAL N    1 1 
       13 4597 1 1  5 VAL O    O 32.604   0.931  -9.728 1.00 . A X .  5 VAL O    1 1 
       13 4598 1 1  6 GLY C    C 34.070   0.954  -5.776 1.00 . A X .  6 GLY C    1 1 
       13 4599 1 1  6 GLY CA   C 33.940   0.834  -7.280 1.00 . A X .  6 GLY CA   1 1 
       13 4600 1 1  6 GLY H    H 33.421   2.881  -7.422 1.00 . A X .  6 GLY H    1 1 
       13 4601 1 1  6 GLY HA2  H 33.315  -0.017  -7.510 1.00 . A X .  6 GLY HA2  1 1 
       13 4602 1 1  6 GLY HA3  H 34.919   0.670  -7.704 1.00 . A X .  6 GLY HA3  1 1 
       13 4603 1 1  6 GLY N    N 33.357   2.021  -7.888 1.00 . A X .  6 GLY N    1 1 
       13 4604 1 1  6 GLY O    O 34.244   2.060  -5.252 1.00 . A X .  6 GLY O    1 1 
       13 4605 1 1  7 THR C    C 34.940  -1.408  -3.167 1.00 . A X .  7 THR C    1 1 
       13 4606 1 1  7 THR CA   C 34.093  -0.226  -3.624 1.00 . A X .  7 THR CA   1 1 
       13 4607 1 1  7 THR CB   C 32.707  -0.315  -2.949 1.00 . A X .  7 THR CB   1 1 
       13 4608 1 1  7 THR CG2  C 31.977   1.020  -3.016 1.00 . A X .  7 THR CG2  1 1 
       13 4609 1 1  7 THR H    H 33.848  -1.025  -5.572 1.00 . A X .  7 THR H    1 1 
       13 4610 1 1  7 THR HA   H 34.568   0.689  -3.302 1.00 . A X .  7 THR HA   1 1 
       13 4611 1 1  7 THR HB   H 32.849  -0.575  -1.910 1.00 . A X .  7 THR HB   1 1 
       13 4612 1 1  7 THR HG1  H 30.994  -1.060  -3.585 1.00 . A X .  7 THR HG1  1 1 
       13 4613 1 1  7 THR HG21 H 31.841   1.304  -4.049 1.00 . A X .  7 THR HG21 1 1 
       13 4614 1 1  7 THR HG22 H 32.559   1.776  -2.509 1.00 . A X .  7 THR HG22 1 1 
       13 4615 1 1  7 THR HG23 H 31.012   0.928  -2.538 1.00 . A X .  7 THR HG23 1 1 
       13 4616 1 1  7 THR N    N 33.986  -0.187  -5.085 1.00 . A X .  7 THR N    1 1 
       13 4617 1 1  7 THR O    O 34.782  -2.525  -3.668 1.00 . A X .  7 THR O    1 1 
       13 4618 1 1  7 THR OG1  O 31.915  -1.331  -3.577 1.00 . A X .  7 THR OG1  1 1 
       13 4619 1 1  8 CYS C    C 36.194  -2.708  -0.328 1.00 . A X .  8 CYS C    1 1 
       13 4620 1 1  8 CYS CA   C 36.726  -2.176  -1.668 1.00 . A X .  8 CYS CA   1 1 
       13 4621 1 1  8 CYS CB   C 38.140  -1.616  -1.493 1.00 . A X .  8 CYS CB   1 1 
       13 4622 1 1  8 CYS H    H 35.907  -0.234  -1.865 1.00 . A X .  8 CYS H    1 1 
       13 4623 1 1  8 CYS HA   H 36.757  -2.991  -2.377 1.00 . A X .  8 CYS HA   1 1 
       13 4624 1 1  8 CYS HB2  H 38.740  -2.333  -0.949 1.00 . A X .  8 CYS HB2  1 1 
       13 4625 1 1  8 CYS HB3  H 38.578  -1.451  -2.470 1.00 . A X .  8 CYS HB3  1 1 
       13 4626 1 1  8 CYS N    N 35.839  -1.147  -2.213 1.00 . A X .  8 CYS N    1 1 
       13 4627 1 1  8 CYS O    O 35.517  -1.973   0.395 1.00 . A X .  8 CYS O    1 1 
       13 4628 1 1  8 CYS SG   S 38.214  -0.040  -0.581 1.00 . A X .  8 CYS SG   1 1 
       13 4629 1 1  9 PRO C    C 36.549  -3.884   2.552 1.00 . A X .  9 PRO C    1 1 
       13 4630 1 1  9 PRO CA   C 36.031  -4.611   1.303 1.00 . A X .  9 PRO CA   1 1 
       13 4631 1 1  9 PRO CB   C 36.586  -6.044   1.243 1.00 . A X .  9 PRO CB   1 1 
       13 4632 1 1  9 PRO CD   C 37.288  -4.971  -0.761 1.00 . A X .  9 PRO CD   1 1 
       13 4633 1 1  9 PRO CG   C 37.700  -5.990   0.260 1.00 . A X .  9 PRO CG   1 1 
       13 4634 1 1  9 PRO HA   H 34.952  -4.648   1.345 1.00 . A X .  9 PRO HA   1 1 
       13 4635 1 1  9 PRO HB2  H 36.945  -6.341   2.222 1.00 . A X .  9 PRO HB2  1 1 
       13 4636 1 1  9 PRO HB3  H 35.821  -6.726   0.900 1.00 . A X .  9 PRO HB3  1 1 
       13 4637 1 1  9 PRO HD2  H 38.157  -4.501  -1.198 1.00 . A X .  9 PRO HD2  1 1 
       13 4638 1 1  9 PRO HD3  H 36.679  -5.428  -1.528 1.00 . A X .  9 PRO HD3  1 1 
       13 4639 1 1  9 PRO HG2  H 38.610  -5.680   0.761 1.00 . A X .  9 PRO HG2  1 1 
       13 4640 1 1  9 PRO HG3  H 37.833  -6.955  -0.209 1.00 . A X .  9 PRO HG3  1 1 
       13 4641 1 1  9 PRO N    N 36.493  -3.999   0.034 1.00 . A X .  9 PRO N    1 1 
       13 4642 1 1  9 PRO O    O 37.468  -3.064   2.465 1.00 . A X .  9 PRO O    1 1 
       13 4643 1 1 10 SER C    C 37.777  -3.820   5.355 1.00 . A X . 10 SER C    1 1 
       13 4644 1 1 10 SER CA   C 36.306  -3.585   4.999 1.00 . A X . 10 SER CA   1 1 
       13 4645 1 1 10 SER CB   C 35.412  -4.135   6.111 1.00 . A X . 10 SER CB   1 1 
       13 4646 1 1 10 SER H    H 35.234  -4.871   3.694 1.00 . A X . 10 SER H    1 1 
       13 4647 1 1 10 SER HA   H 36.140  -2.521   4.915 1.00 . A X . 10 SER HA   1 1 
       13 4648 1 1 10 SER HB2  H 35.540  -5.205   6.177 1.00 . A X . 10 SER HB2  1 1 
       13 4649 1 1 10 SER HB3  H 35.688  -3.680   7.051 1.00 . A X . 10 SER HB3  1 1 
       13 4650 1 1 10 SER HG   H 33.705  -4.489   5.216 1.00 . A X . 10 SER HG   1 1 
       13 4651 1 1 10 SER N    N 35.944  -4.198   3.709 1.00 . A X . 10 SER N    1 1 
       13 4652 1 1 10 SER O    O 38.275  -4.946   5.262 1.00 . A X . 10 SER O    1 1 
       13 4653 1 1 10 SER OG   O 34.047  -3.856   5.852 1.00 . A X . 10 SER OG   1 1 
       13 4654 1 1 11 GLY C    C 40.768  -2.332   5.000 1.00 . A X . 11 GLY C    1 1 
       13 4655 1 1 11 GLY CA   C 39.863  -2.812   6.122 1.00 . A X . 11 GLY CA   1 1 
       13 4656 1 1 11 GLY H    H 37.984  -1.882   5.819 1.00 . A X . 11 GLY H    1 1 
       13 4657 1 1 11 GLY HA2  H 40.032  -2.197   6.996 1.00 . A X . 11 GLY HA2  1 1 
       13 4658 1 1 11 GLY HA3  H 40.112  -3.838   6.360 1.00 . A X . 11 GLY HA3  1 1 
       13 4659 1 1 11 GLY N    N 38.452  -2.741   5.763 1.00 . A X . 11 GLY N    1 1 
       13 4660 1 1 11 GLY O    O 41.868  -2.861   4.817 1.00 . A X . 11 GLY O    1 1 
       13 4661 1 1 12 TYR C    C 41.102   0.769   3.229 1.00 . A X . 12 TYR C    1 1 
       13 4662 1 1 12 TYR CA   C 41.044  -0.757   3.131 1.00 . A X . 12 TYR CA   1 1 
       13 4663 1 1 12 TYR CB   C 40.395  -1.177   1.807 1.00 . A X . 12 TYR CB   1 1 
       13 4664 1 1 12 TYR CD1  C 42.222  -1.931   0.243 1.00 . A X . 12 TYR CD1  1 1 
       13 4665 1 1 12 TYR CD2  C 40.823  -3.596   1.218 1.00 . A X . 12 TYR CD2  1 1 
       13 4666 1 1 12 TYR CE1  C 42.929  -2.909  -0.425 1.00 . A X . 12 TYR CE1  1 1 
       13 4667 1 1 12 TYR CE2  C 41.526  -4.582   0.551 1.00 . A X . 12 TYR CE2  1 1 
       13 4668 1 1 12 TYR CG   C 41.160  -2.256   1.075 1.00 . A X . 12 TYR CG   1 1 
       13 4669 1 1 12 TYR CZ   C 42.578  -4.233  -0.269 1.00 . A X . 12 TYR CZ   1 1 
       13 4670 1 1 12 TYR H    H 39.414  -0.957   4.467 1.00 . A X . 12 TYR H    1 1 
       13 4671 1 1 12 TYR HA   H 42.049  -1.147   3.171 1.00 . A X . 12 TYR HA   1 1 
       13 4672 1 1 12 TYR HB2  H 39.400  -1.553   2.004 1.00 . A X . 12 TYR HB2  1 1 
       13 4673 1 1 12 TYR HB3  H 40.332  -0.314   1.157 1.00 . A X . 12 TYR HB3  1 1 
       13 4674 1 1 12 TYR HD1  H 42.495  -0.893   0.123 1.00 . A X . 12 TYR HD1  1 1 
       13 4675 1 1 12 TYR HD2  H 39.998  -3.865   1.861 1.00 . A X . 12 TYR HD2  1 1 
       13 4676 1 1 12 TYR HE1  H 43.756  -2.632  -1.063 1.00 . A X . 12 TYR HE1  1 1 
       13 4677 1 1 12 TYR HE2  H 41.250  -5.618   0.675 1.00 . A X . 12 TYR HE2  1 1 
       13 4678 1 1 12 TYR HH   H 42.667  -5.838  -1.323 1.00 . A X . 12 TYR HH   1 1 
       13 4679 1 1 12 TYR N    N 40.296  -1.326   4.254 1.00 . A X . 12 TYR N    1 1 
       13 4680 1 1 12 TYR O    O 40.361   1.375   4.011 1.00 . A X . 12 TYR O    1 1 
       13 4681 1 1 12 TYR OH   O 43.281  -5.210  -0.935 1.00 . A X . 12 TYR OH   1 1 
       13 4682 1 1 13 VAL C    C 41.660   3.450   1.099 1.00 . A X . 13 VAL C    1 1 
       13 4683 1 1 13 VAL CA   C 42.135   2.846   2.426 1.00 . A X . 13 VAL CA   1 1 
       13 4684 1 1 13 VAL CB   C 43.593   3.313   2.734 1.00 . A X . 13 VAL CB   1 1 
       13 4685 1 1 13 VAL CG1  C 43.911   3.123   4.209 1.00 . A X . 13 VAL CG1  1 1 
       13 4686 1 1 13 VAL CG2  C 44.639   2.600   1.872 1.00 . A X . 13 VAL CG2  1 1 
       13 4687 1 1 13 VAL H    H 42.537   0.845   1.817 1.00 . A X . 13 VAL H    1 1 
       13 4688 1 1 13 VAL HA   H 41.499   3.226   3.215 1.00 . A X . 13 VAL HA   1 1 
       13 4689 1 1 13 VAL HB   H 43.652   4.372   2.521 1.00 . A X . 13 VAL HB   1 1 
       13 4690 1 1 13 VAL HG11 H 44.926   3.440   4.404 1.00 . A X . 13 VAL HG11 1 1 
       13 4691 1 1 13 VAL HG12 H 43.806   2.079   4.469 1.00 . A X . 13 VAL HG12 1 1 
       13 4692 1 1 13 VAL HG13 H 43.230   3.713   4.804 1.00 . A X . 13 VAL HG13 1 1 
       13 4693 1 1 13 VAL HG21 H 44.708   1.564   2.170 1.00 . A X . 13 VAL HG21 1 1 
       13 4694 1 1 13 VAL HG22 H 45.600   3.075   2.007 1.00 . A X . 13 VAL HG22 1 1 
       13 4695 1 1 13 VAL HG23 H 44.351   2.658   0.834 1.00 . A X . 13 VAL HG23 1 1 
       13 4696 1 1 13 VAL N    N 41.985   1.386   2.428 1.00 . A X . 13 VAL N    1 1 
       13 4697 1 1 13 VAL O    O 42.243   3.177   0.044 1.00 . A X . 13 VAL O    1 1 
       13 4698 1 1 14 ARG C    C 40.507   6.352  -0.122 1.00 . A X . 14 ARG C    1 1 
       13 4699 1 1 14 ARG CA   C 40.033   4.906  -0.027 1.00 . A X . 14 ARG CA   1 1 
       13 4700 1 1 14 ARG CB   C 38.501   4.882   0.023 1.00 . A X . 14 ARG CB   1 1 
       13 4701 1 1 14 ARG CD   C 36.373   3.547   0.185 1.00 . A X . 14 ARG CD   1 1 
       13 4702 1 1 14 ARG CG   C 37.892   3.488   0.149 1.00 . A X . 14 ARG CG   1 1 
       13 4703 1 1 14 ARG CZ   C 34.457   1.970   0.361 1.00 . A X . 14 ARG CZ   1 1 
       13 4704 1 1 14 ARG H    H 40.182   4.436   2.033 1.00 . A X . 14 ARG H    1 1 
       13 4705 1 1 14 ARG HA   H 40.371   4.364  -0.897 1.00 . A X . 14 ARG HA   1 1 
       13 4706 1 1 14 ARG HB2  H 38.189   5.471   0.875 1.00 . A X . 14 ARG HB2  1 1 
       13 4707 1 1 14 ARG HB3  H 38.120   5.337  -0.881 1.00 . A X . 14 ARG HB3  1 1 
       13 4708 1 1 14 ARG HD2  H 36.070   4.142   1.034 1.00 . A X . 14 ARG HD2  1 1 
       13 4709 1 1 14 ARG HD3  H 36.022   4.012  -0.723 1.00 . A X . 14 ARG HD3  1 1 
       13 4710 1 1 14 ARG HE   H 36.387   1.450   0.338 1.00 . A X . 14 ARG HE   1 1 
       13 4711 1 1 14 ARG HG2  H 38.198   2.894  -0.702 1.00 . A X . 14 ARG HG2  1 1 
       13 4712 1 1 14 ARG HG3  H 38.249   3.030   1.061 1.00 . A X . 14 ARG HG3  1 1 
       13 4713 1 1 14 ARG HH11 H 33.883   3.910   0.238 1.00 . A X . 14 ARG HH11 1 1 
       13 4714 1 1 14 ARG HH12 H 32.591   2.761   0.362 1.00 . A X . 14 ARG HH12 1 1 
       13 4715 1 1 14 ARG HH21 H 33.045   0.532   0.509 1.00 . A X . 14 ARG HH21 1 1 
       13 4716 1 1 14 ARG HH22 H 34.681  -0.034   0.498 1.00 . A X . 14 ARG HH22 1 1 
       13 4717 1 1 14 ARG N    N 40.597   4.262   1.163 1.00 . A X . 14 ARG N    1 1 
       13 4718 1 1 14 ARG NE   N 35.774   2.214   0.300 1.00 . A X . 14 ARG NE   1 1 
       13 4719 1 1 14 ARG NH1  N 33.570   2.963   0.316 1.00 . A X . 14 ARG NH1  1 1 
       13 4720 1 1 14 ARG NH2  N 34.025   0.720   0.465 1.00 . A X . 14 ARG NH2  1 1 
       13 4721 1 1 14 ARG O    O 39.963   7.241   0.548 1.00 . A X . 14 ARG O    1 1 
       13 4722 1 1 15 ARG C    C 42.709   8.063  -2.535 1.00 . A X . 15 ARG C    1 1 
       13 4723 1 1 15 ARG CA   C 42.094   7.930  -1.145 1.00 . A X . 15 ARG CA   1 1 
       13 4724 1 1 15 ARG CB   C 43.157   8.238  -0.072 1.00 . A X . 15 ARG CB   1 1 
       13 4725 1 1 15 ARG CD   C 42.246   9.884   1.616 1.00 . A X . 15 ARG CD   1 1 
       13 4726 1 1 15 ARG CG   C 42.584   8.425   1.334 1.00 . A X . 15 ARG CG   1 1 
       13 4727 1 1 15 ARG CZ   C 41.343  11.252   3.487 1.00 . A X . 15 ARG CZ   1 1 
       13 4728 1 1 15 ARG H    H 41.914   5.836  -1.455 1.00 . A X . 15 ARG H    1 1 
       13 4729 1 1 15 ARG HA   H 41.287   8.641  -1.053 1.00 . A X . 15 ARG HA   1 1 
       13 4730 1 1 15 ARG HB2  H 43.867   7.426  -0.044 1.00 . A X . 15 ARG HB2  1 1 
       13 4731 1 1 15 ARG HB3  H 43.676   9.144  -0.348 1.00 . A X . 15 ARG HB3  1 1 
       13 4732 1 1 15 ARG HD2  H 43.146  10.473   1.522 1.00 . A X . 15 ARG HD2  1 1 
       13 4733 1 1 15 ARG HD3  H 41.521  10.218   0.889 1.00 . A X . 15 ARG HD3  1 1 
       13 4734 1 1 15 ARG HE   H 41.575   9.266   3.511 1.00 . A X . 15 ARG HE   1 1 
       13 4735 1 1 15 ARG HG2  H 41.674   7.832   1.420 1.00 . A X . 15 ARG HG2  1 1 
       13 4736 1 1 15 ARG HG3  H 43.307   8.083   2.059 1.00 . A X . 15 ARG HG3  1 1 
       13 4737 1 1 15 ARG HH11 H 41.849  12.357   1.865 1.00 . A X . 15 ARG HH11 1 1 
       13 4738 1 1 15 ARG HH12 H 41.213  13.254   3.202 1.00 . A X . 15 ARG HH12 1 1 
       13 4739 1 1 15 ARG HH21 H 40.746  10.462   5.248 1.00 . A X . 15 ARG HH21 1 1 
       13 4740 1 1 15 ARG HH22 H 40.590  12.182   5.116 1.00 . A X . 15 ARG HH22 1 1 
       13 4741 1 1 15 ARG N    N 41.529   6.586  -0.956 1.00 . A X . 15 ARG N    1 1 
       13 4742 1 1 15 ARG NE   N 41.694  10.070   2.963 1.00 . A X . 15 ARG NE   1 1 
       13 4743 1 1 15 ARG NH1  N 41.480  12.382   2.794 1.00 . A X . 15 ARG NH1  1 1 
       13 4744 1 1 15 ARG NH2  N 40.853  11.303   4.718 1.00 . A X . 15 ARG NH2  1 1 
       13 4745 1 1 15 ARG O    O 43.419   7.162  -2.994 1.00 . A X . 15 ARG O    1 1 
       13 4746 1 1 16 GLY C    C 42.151   8.749  -5.628 1.00 . A X . 16 GLY C    1 1 
       13 4747 1 1 16 GLY CA   C 42.948   9.450  -4.537 1.00 . A X . 16 GLY CA   1 1 
       13 4748 1 1 16 GLY H    H 41.859   9.868  -2.768 1.00 . A X . 16 GLY H    1 1 
       13 4749 1 1 16 GLY HA2  H 42.926  10.515  -4.723 1.00 . A X . 16 GLY HA2  1 1 
       13 4750 1 1 16 GLY HA3  H 43.975   9.107  -4.583 1.00 . A X . 16 GLY HA3  1 1 
       13 4751 1 1 16 GLY N    N 42.427   9.195  -3.197 1.00 . A X . 16 GLY N    1 1 
       13 4752 1 1 16 GLY O    O 42.724   8.064  -6.471 1.00 . A X . 16 GLY O    1 1 
       13 4753 1 1 17 THR C    C 40.024   6.805  -6.792 1.00 . A X . 17 THR C    1 1 
       13 4754 1 1 17 THR CA   C 39.845   8.332  -6.550 1.00 . A X . 17 THR CA   1 1 
       13 4755 1 1 17 THR CB   C 39.797   9.122  -7.906 1.00 . A X . 17 THR CB   1 1 
       13 4756 1 1 17 THR CG2  C 41.077   8.996  -8.736 1.00 . A X . 17 THR CG2  1 1 
       13 4757 1 1 17 THR H    H 40.452   9.475  -4.861 1.00 . A X . 17 THR H    1 1 
       13 4758 1 1 17 THR HA   H 38.871   8.455  -6.091 1.00 . A X . 17 THR HA   1 1 
       13 4759 1 1 17 THR HB   H 39.645  10.170  -7.676 1.00 . A X . 17 THR HB   1 1 
       13 4760 1 1 17 THR HG1  H 37.923   8.545  -8.129 1.00 . A X . 17 THR HG1  1 1 
       13 4761 1 1 17 THR HG21 H 41.249   7.956  -8.977 1.00 . A X . 17 THR HG21 1 1 
       13 4762 1 1 17 THR HG22 H 41.914   9.376  -8.169 1.00 . A X . 17 THR HG22 1 1 
       13 4763 1 1 17 THR HG23 H 40.974   9.564  -9.649 1.00 . A X . 17 THR HG23 1 1 
       13 4764 1 1 17 THR N    N 40.814   8.921  -5.583 1.00 . A X . 17 THR N    1 1 
       13 4765 1 1 17 THR O    O 39.535   6.269  -7.792 1.00 . A X . 17 THR O    1 1 
       13 4766 1 1 17 THR OG1  O 38.689   8.670  -8.694 1.00 . A X . 17 THR OG1  1 1 
       13 4767 1 1 18 PHE C    C 41.303   4.086  -4.578 1.00 . A X . 18 PHE C    1 1 
       13 4768 1 1 18 PHE CA   C 40.932   4.661  -5.944 1.00 . A X . 18 PHE CA   1 1 
       13 4769 1 1 18 PHE CB   C 42.014   4.272  -6.991 1.00 . A X . 18 PHE CB   1 1 
       13 4770 1 1 18 PHE CD1  C 43.595   5.864  -8.138 1.00 . A X . 18 PHE CD1  1 1 
       13 4771 1 1 18 PHE CD2  C 44.125   5.171  -5.915 1.00 . A X . 18 PHE CD2  1 1 
       13 4772 1 1 18 PHE CE1  C 44.743   6.634  -8.173 1.00 . A X . 18 PHE CE1  1 1 
       13 4773 1 1 18 PHE CE2  C 45.272   5.941  -5.947 1.00 . A X . 18 PHE CE2  1 1 
       13 4774 1 1 18 PHE CG   C 43.270   5.124  -7.010 1.00 . A X . 18 PHE CG   1 1 
       13 4775 1 1 18 PHE CZ   C 45.581   6.673  -7.076 1.00 . A X . 18 PHE CZ   1 1 
       13 4776 1 1 18 PHE H    H 41.078   6.606  -5.093 1.00 . A X . 18 PHE H    1 1 
       13 4777 1 1 18 PHE HA   H 39.993   4.218  -6.245 1.00 . A X . 18 PHE HA   1 1 
       13 4778 1 1 18 PHE HB2  H 42.322   3.255  -6.802 1.00 . A X . 18 PHE HB2  1 1 
       13 4779 1 1 18 PHE HB3  H 41.570   4.319  -7.975 1.00 . A X . 18 PHE HB3  1 1 
       13 4780 1 1 18 PHE HD1  H 42.940   5.839  -8.996 1.00 . A X . 18 PHE HD1  1 1 
       13 4781 1 1 18 PHE HD2  H 43.886   4.600  -5.030 1.00 . A X . 18 PHE HD2  1 1 
       13 4782 1 1 18 PHE HE1  H 44.983   7.204  -9.057 1.00 . A X . 18 PHE HE1  1 1 
       13 4783 1 1 18 PHE HE2  H 45.927   5.970  -5.088 1.00 . A X . 18 PHE HE2  1 1 
       13 4784 1 1 18 PHE HZ   H 46.477   7.274  -7.102 1.00 . A X . 18 PHE HZ   1 1 
       13 4785 1 1 18 PHE N    N 40.710   6.119  -5.860 1.00 . A X . 18 PHE N    1 1 
       13 4786 1 1 18 PHE O    O 41.926   4.766  -3.758 1.00 . A X . 18 PHE O    1 1 
       13 4787 1 1 19 CYS C    C 42.385   1.198  -3.255 1.00 . A X . 19 CYS C    1 1 
       13 4788 1 1 19 CYS CA   C 41.189   2.133  -3.094 1.00 . A X . 19 CYS CA   1 1 
       13 4789 1 1 19 CYS CB   C 39.958   1.344  -2.644 1.00 . A X . 19 CYS CB   1 1 
       13 4790 1 1 19 CYS H    H 40.416   2.354  -5.052 1.00 . A X . 19 CYS H    1 1 
       13 4791 1 1 19 CYS HA   H 41.426   2.877  -2.347 1.00 . A X . 19 CYS HA   1 1 
       13 4792 1 1 19 CYS HB2  H 39.095   1.997  -2.662 1.00 . A X . 19 CYS HB2  1 1 
       13 4793 1 1 19 CYS HB3  H 39.797   0.521  -3.328 1.00 . A X . 19 CYS HB3  1 1 
       13 4794 1 1 19 CYS N    N 40.909   2.828  -4.351 1.00 . A X . 19 CYS N    1 1 
       13 4795 1 1 19 CYS O    O 42.424   0.390  -4.188 1.00 . A X . 19 CYS O    1 1 
       13 4796 1 1 19 CYS SG   S 40.086   0.650  -0.965 1.00 . A X . 19 CYS SG   1 1 
       13 4797 1 1 20 PHE C    C 44.828  -0.193  -1.013 1.00 . A X . 20 PHE C    1 1 
       13 4798 1 1 20 PHE CA   C 44.564   0.488  -2.380 1.00 . A X . 20 PHE CA   1 1 
       13 4799 1 1 20 PHE CB   C 45.775   1.348  -2.812 1.00 . A X . 20 PHE CB   1 1 
       13 4800 1 1 20 PHE CD1  C 45.524   3.598  -1.695 1.00 . A X . 20 PHE CD1  1 1 
       13 4801 1 1 20 PHE CD2  C 47.276   2.153  -0.963 1.00 . A X . 20 PHE CD2  1 1 
       13 4802 1 1 20 PHE CE1  C 45.913   4.543  -0.764 1.00 . A X . 20 PHE CE1  1 1 
       13 4803 1 1 20 PHE CE2  C 47.670   3.095  -0.034 1.00 . A X . 20 PHE CE2  1 1 
       13 4804 1 1 20 PHE CG   C 46.201   2.393  -1.805 1.00 . A X . 20 PHE CG   1 1 
       13 4805 1 1 20 PHE CZ   C 46.987   4.290   0.067 1.00 . A X . 20 PHE CZ   1 1 
       13 4806 1 1 20 PHE H    H 43.254   1.975  -1.622 1.00 . A X . 20 PHE H    1 1 
       13 4807 1 1 20 PHE HA   H 44.398  -0.276  -3.122 1.00 . A X . 20 PHE HA   1 1 
       13 4808 1 1 20 PHE HB2  H 46.621   0.697  -2.986 1.00 . A X . 20 PHE HB2  1 1 
       13 4809 1 1 20 PHE HB3  H 45.527   1.860  -3.734 1.00 . A X . 20 PHE HB3  1 1 
       13 4810 1 1 20 PHE HD1  H 44.685   3.796  -2.346 1.00 . A X . 20 PHE HD1  1 1 
       13 4811 1 1 20 PHE HD2  H 47.812   1.218  -1.042 1.00 . A X . 20 PHE HD2  1 1 
       13 4812 1 1 20 PHE HE1  H 45.378   5.478  -0.688 1.00 . A X . 20 PHE HE1  1 1 
       13 4813 1 1 20 PHE HE2  H 48.511   2.897   0.614 1.00 . A X . 20 PHE HE2  1 1 
       13 4814 1 1 20 PHE HZ   H 47.290   5.023   0.799 1.00 . A X . 20 PHE HZ   1 1 
       13 4815 1 1 20 PHE N    N 43.355   1.315  -2.340 1.00 . A X . 20 PHE N    1 1 
       13 4816 1 1 20 PHE O    O 44.245   0.232  -0.004 1.00 . A X . 20 PHE O    1 1 
       13 4817 1 1 21 PRO C    C 47.053  -1.194   1.159 1.00 . A X . 21 PRO C    1 1 
       13 4818 1 1 21 PRO CA   C 46.013  -1.941   0.328 1.00 . A X . 21 PRO CA   1 1 
       13 4819 1 1 21 PRO CB   C 46.569  -3.307  -0.101 1.00 . A X . 21 PRO CB   1 1 
       13 4820 1 1 21 PRO CD   C 46.416  -1.923  -2.057 1.00 . A X . 21 PRO CD   1 1 
       13 4821 1 1 21 PRO CG   C 46.472  -3.351  -1.595 1.00 . A X . 21 PRO CG   1 1 
       13 4822 1 1 21 PRO HA   H 45.124  -2.082   0.924 1.00 . A X . 21 PRO HA   1 1 
       13 4823 1 1 21 PRO HB2  H 47.603  -3.389   0.219 1.00 . A X . 21 PRO HB2  1 1 
       13 4824 1 1 21 PRO HB3  H 45.981  -4.102   0.335 1.00 . A X . 21 PRO HB3  1 1 
       13 4825 1 1 21 PRO HD2  H 47.415  -1.521  -2.170 1.00 . A X . 21 PRO HD2  1 1 
       13 4826 1 1 21 PRO HD3  H 45.866  -1.845  -2.980 1.00 . A X . 21 PRO HD3  1 1 
       13 4827 1 1 21 PRO HG2  H 47.343  -3.847  -2.003 1.00 . A X . 21 PRO HG2  1 1 
       13 4828 1 1 21 PRO HG3  H 45.572  -3.868  -1.890 1.00 . A X . 21 PRO HG3  1 1 
       13 4829 1 1 21 PRO N    N 45.699  -1.260  -0.941 1.00 . A X . 21 PRO N    1 1 
       13 4830 1 1 21 PRO O    O 48.096  -0.779   0.644 1.00 . A X . 21 PRO O    1 1 
       13 4831 1 1 22 ASP C    C 47.227  -0.718   4.835 1.00 . A X . 22 ASP C    1 1 
       13 4832 1 1 22 ASP CA   C 47.620  -0.339   3.401 1.00 . A X . 22 ASP CA   1 1 
       13 4833 1 1 22 ASP CB   C 47.537   1.189   3.197 1.00 . A X . 22 ASP CB   1 1 
       13 4834 1 1 22 ASP CG   C 48.618   1.959   3.942 1.00 . A X . 22 ASP CG   1 1 
       13 4835 1 1 22 ASP H    H 45.896  -1.398   2.771 1.00 . A X . 22 ASP H    1 1 
       13 4836 1 1 22 ASP HA   H 48.633  -0.666   3.218 1.00 . A X . 22 ASP HA   1 1 
       13 4837 1 1 22 ASP HB2  H 47.637   1.406   2.143 1.00 . A X . 22 ASP HB2  1 1 
       13 4838 1 1 22 ASP HB3  H 46.570   1.533   3.539 1.00 . A X . 22 ASP HB3  1 1 
       13 4839 1 1 22 ASP N    N 46.744  -1.031   2.447 1.00 . A X . 22 ASP N    1 1 
       13 4840 1 1 22 ASP O    O 48.077  -1.137   5.626 1.00 . A X . 22 ASP O    1 1 
       13 4841 1 1 22 ASP OD1  O 49.700   2.180   3.357 1.00 . A X . 22 ASP OD1  1 1 
       13 4842 1 1 22 ASP OD2  O 48.382   2.337   5.108 1.00 . A X . 22 ASP OD2  1 1 
       13 4843 1 1 23 ASP C    C 44.898  -2.347   6.527 1.00 . A X . 23 ASP C    1 1 
       13 4844 1 1 23 ASP CA   C 45.399  -0.889   6.472 1.00 . A X . 23 ASP CA   1 1 
       13 4845 1 1 23 ASP CB   C 44.265   0.088   6.819 1.00 . A X . 23 ASP CB   1 1 
       13 4846 1 1 23 ASP CG   C 44.024   0.208   8.314 1.00 . A X . 23 ASP CG   1 1 
       13 4847 1 1 23 ASP H    H 45.322  -0.207   4.474 1.00 . A X . 23 ASP H    1 1 
       13 4848 1 1 23 ASP HA   H 46.197  -0.770   7.189 1.00 . A X . 23 ASP HA   1 1 
       13 4849 1 1 23 ASP HB2  H 44.519   1.068   6.437 1.00 . A X . 23 ASP HB2  1 1 
       13 4850 1 1 23 ASP HB3  H 43.352  -0.249   6.349 1.00 . A X . 23 ASP HB3  1 1 
       13 4851 1 1 23 ASP N    N 45.933  -0.563   5.150 1.00 . A X . 23 ASP N    1 1 
       13 4852 1 1 23 ASP O    O 44.410  -2.801   7.569 1.00 . A X . 23 ASP O    1 1 
       13 4853 1 1 23 ASP OD1  O 43.202  -0.568   8.846 1.00 . A X . 23 ASP OD1  1 1 
       13 4854 1 1 23 ASP OD2  O 44.656   1.076   8.951 1.00 . A X . 23 ASP OD2  1 1 
       13 4855 1 1 24 ASP C    C 45.752  -5.425   5.676 1.00 . A X . 24 ASP C    1 1 
       13 4856 1 1 24 ASP CA   C 44.604  -4.471   5.316 1.00 . A X . 24 ASP CA   1 1 
       13 4857 1 1 24 ASP CB   C 44.081  -4.773   3.906 1.00 . A X . 24 ASP CB   1 1 
       13 4858 1 1 24 ASP CG   C 43.053  -5.891   3.888 1.00 . A X . 24 ASP CG   1 1 
       13 4859 1 1 24 ASP H    H 45.436  -2.651   4.612 1.00 . A X . 24 ASP H    1 1 
       13 4860 1 1 24 ASP HA   H 43.801  -4.613   6.025 1.00 . A X . 24 ASP HA   1 1 
       13 4861 1 1 24 ASP HB2  H 43.623  -3.884   3.501 1.00 . A X . 24 ASP HB2  1 1 
       13 4862 1 1 24 ASP HB3  H 44.911  -5.063   3.276 1.00 . A X . 24 ASP HB3  1 1 
       13 4863 1 1 24 ASP N    N 45.035  -3.072   5.405 1.00 . A X . 24 ASP N    1 1 
       13 4864 1 1 24 ASP O    O 45.544  -6.404   6.399 1.00 . A X . 24 ASP O    1 1 
       13 4865 1 1 24 ASP OD1  O 43.457  -7.068   3.785 1.00 . A X . 24 ASP OD1  1 1 
       13 4866 1 1 24 ASP OD2  O 41.845  -5.588   3.978 1.00 . A X . 24 ASP OD2  1 1 
       13 4867 1 1 25 TYR C    C 49.298  -5.081   5.925 1.00 . A X . 25 TYR C    1 1 
       13 4868 1 1 25 TYR CA   C 48.140  -5.945   5.428 1.00 . A X . 25 TYR CA   1 1 
       13 4869 1 1 25 TYR CB   C 48.556  -6.713   4.166 1.00 . A X . 25 TYR CB   1 1 
       13 4870 1 1 25 TYR CD1  C 46.569  -7.619   2.895 1.00 . A X . 25 TYR CD1  1 1 
       13 4871 1 1 25 TYR CD2  C 47.759  -9.106   4.330 1.00 . A X . 25 TYR CD2  1 1 
       13 4872 1 1 25 TYR CE1  C 45.703  -8.639   2.549 1.00 . A X . 25 TYR CE1  1 1 
       13 4873 1 1 25 TYR CE2  C 46.896 -10.131   3.989 1.00 . A X . 25 TYR CE2  1 1 
       13 4874 1 1 25 TYR CG   C 47.610  -7.834   3.790 1.00 . A X . 25 TYR CG   1 1 
       13 4875 1 1 25 TYR CZ   C 45.872  -9.893   3.098 1.00 . A X . 25 TYR CZ   1 1 
       13 4876 1 1 25 TYR H    H 47.044  -4.334   4.597 1.00 . A X . 25 TYR H    1 1 
       13 4877 1 1 25 TYR HA   H 47.883  -6.655   6.200 1.00 . A X . 25 TYR HA   1 1 
       13 4878 1 1 25 TYR HB2  H 48.601  -6.027   3.334 1.00 . A X . 25 TYR HB2  1 1 
       13 4879 1 1 25 TYR HB3  H 49.534  -7.144   4.322 1.00 . A X . 25 TYR HB3  1 1 
       13 4880 1 1 25 TYR HD1  H 46.441  -6.637   2.466 1.00 . A X . 25 TYR HD1  1 1 
       13 4881 1 1 25 TYR HD2  H 48.562  -9.290   5.028 1.00 . A X . 25 TYR HD2  1 1 
       13 4882 1 1 25 TYR HE1  H 44.901  -8.453   1.851 1.00 . A X . 25 TYR HE1  1 1 
       13 4883 1 1 25 TYR HE2  H 47.028 -11.113   4.419 1.00 . A X . 25 TYR HE2  1 1 
       13 4884 1 1 25 TYR HH   H 44.876 -10.909   1.805 1.00 . A X . 25 TYR HH   1 1 
       13 4885 1 1 25 TYR N    N 46.954  -5.127   5.164 1.00 . A X . 25 TYR N    1 1 
       13 4886 1 1 25 TYR O    O 49.722  -4.166   5.184 1.00 . A X . 25 TYR O    1 1 
       13 4887 1 1 25 TYR OXT  O 49.771  -5.325   7.054 1.00 . A X . 25 TYR OXT  1 1 
       13 4888 1 1 25 TYR OH   O 45.012 -10.911   2.755 1.00 . A X . 25 TYR OH   1 1 
       14 4889 1 1  1 PHE C    C 19.460   3.286   4.642 1.00 . A X .  1 PHE C    1 1 
       14 4890 1 1  1 PHE CA   C 19.904   4.694   5.023 1.00 . A X .  1 PHE CA   1 1 
       14 4891 1 1  1 PHE CB   C 20.456   4.693   6.453 1.00 . A X .  1 PHE CB   1 1 
       14 4892 1 1  1 PHE CD1  C 20.473   7.017   7.408 1.00 . A X .  1 PHE CD1  1 1 
       14 4893 1 1  1 PHE CD2  C 22.529   6.103   6.613 1.00 . A X .  1 PHE CD2  1 1 
       14 4894 1 1  1 PHE CE1  C 21.124   8.185   7.758 1.00 . A X .  1 PHE CE1  1 1 
       14 4895 1 1  1 PHE CE2  C 23.184   7.269   6.961 1.00 . A X .  1 PHE CE2  1 1 
       14 4896 1 1  1 PHE CG   C 21.167   5.964   6.832 1.00 . A X .  1 PHE CG   1 1 
       14 4897 1 1  1 PHE CZ   C 22.481   8.311   7.535 1.00 . A X .  1 PHE CZ   1 1 
       14 4898 1 1  1 PHE H1   H 19.092   6.612   5.167 1.00 . A X .  1 PHE H1   1 1 
       14 4899 1 1  1 PHE H2   H 17.999   5.375   5.536 1.00 . A X .  1 PHE H2   1 1 
       14 4900 1 1  1 PHE H3   H 18.424   5.675   3.926 1.00 . A X .  1 PHE H3   1 1 
       14 4901 1 1  1 PHE HA   H 20.684   5.006   4.345 1.00 . A X .  1 PHE HA   1 1 
       14 4902 1 1  1 PHE HB2  H 19.640   4.553   7.146 1.00 . A X .  1 PHE HB2  1 1 
       14 4903 1 1  1 PHE HB3  H 21.155   3.877   6.560 1.00 . A X .  1 PHE HB3  1 1 
       14 4904 1 1  1 PHE HD1  H 19.412   6.919   7.584 1.00 . A X .  1 PHE HD1  1 1 
       14 4905 1 1  1 PHE HD2  H 23.080   5.290   6.166 1.00 . A X .  1 PHE HD2  1 1 
       14 4906 1 1  1 PHE HE1  H 20.572   8.998   8.206 1.00 . A X .  1 PHE HE1  1 1 
       14 4907 1 1  1 PHE HE2  H 24.246   7.366   6.785 1.00 . A X .  1 PHE HE2  1 1 
       14 4908 1 1  1 PHE HZ   H 22.990   9.224   7.807 1.00 . A X .  1 PHE HZ   1 1 
       14 4909 1 1  1 PHE N    N 18.776   5.656   4.905 1.00 . A X .  1 PHE N    1 1 
       14 4910 1 1  1 PHE O    O 18.305   2.910   4.868 1.00 . A X .  1 PHE O    1 1 
       14 4911 1 1  2 GLY C    C 21.143   0.595   2.705 1.00 . A X .  2 GLY C    1 1 
       14 4912 1 1  2 GLY CA   C 20.097   1.152   3.650 1.00 . A X .  2 GLY CA   1 1 
       14 4913 1 1  2 GLY H    H 21.285   2.886   3.916 1.00 . A X .  2 GLY H    1 1 
       14 4914 1 1  2 GLY HA2  H 20.050   0.526   4.528 1.00 . A X .  2 GLY HA2  1 1 
       14 4915 1 1  2 GLY HA3  H 19.137   1.136   3.157 1.00 . A X .  2 GLY HA3  1 1 
       14 4916 1 1  2 GLY N    N 20.388   2.518   4.063 1.00 . A X .  2 GLY N    1 1 
       14 4917 1 1  2 GLY O    O 20.809   0.109   1.621 1.00 . A X .  2 GLY O    1 1 
       14 4918 1 1  3 VAL C    C 24.583  -0.517   3.193 1.00 . A X .  3 VAL C    1 1 
       14 4919 1 1  3 VAL CA   C 23.533   0.169   2.317 1.00 . A X .  3 VAL CA   1 1 
       14 4920 1 1  3 VAL CB   C 24.208   1.291   1.469 1.00 . A X .  3 VAL CB   1 1 
       14 4921 1 1  3 VAL CG1  C 23.355   1.622   0.254 1.00 . A X .  3 VAL CG1  1 1 
       14 4922 1 1  3 VAL CG2  C 24.481   2.560   2.285 1.00 . A X .  3 VAL CG2  1 1 
       14 4923 1 1  3 VAL H    H 22.599   1.068   3.997 1.00 . A X .  3 VAL H    1 1 
       14 4924 1 1  3 VAL HA   H 23.133  -0.565   1.632 1.00 . A X .  3 VAL HA   1 1 
       14 4925 1 1  3 VAL HB   H 25.156   0.914   1.111 1.00 . A X .  3 VAL HB   1 1 
       14 4926 1 1  3 VAL HG11 H 22.382   1.964   0.579 1.00 . A X .  3 VAL HG11 1 1 
       14 4927 1 1  3 VAL HG12 H 23.240   0.740  -0.358 1.00 . A X .  3 VAL HG12 1 1 
       14 4928 1 1  3 VAL HG13 H 23.833   2.400  -0.323 1.00 . A X .  3 VAL HG13 1 1 
       14 4929 1 1  3 VAL HG21 H 25.138   2.323   3.108 1.00 . A X .  3 VAL HG21 1 1 
       14 4930 1 1  3 VAL HG22 H 23.550   2.949   2.667 1.00 . A X .  3 VAL HG22 1 1 
       14 4931 1 1  3 VAL HG23 H 24.947   3.301   1.653 1.00 . A X .  3 VAL HG23 1 1 
       14 4932 1 1  3 VAL N    N 22.412   0.669   3.123 1.00 . A X .  3 VAL N    1 1 
       14 4933 1 1  3 VAL O    O 25.158   0.108   4.089 1.00 . A X .  3 VAL O    1 1 
       14 4934 1 1  4 ARG C    C 27.043  -2.882   2.834 1.00 . A X .  4 ARG C    1 1 
       14 4935 1 1  4 ARG CA   C 25.797  -2.597   3.671 1.00 . A X .  4 ARG CA   1 1 
       14 4936 1 1  4 ARG CB   C 25.172  -3.916   4.145 1.00 . A X .  4 ARG CB   1 1 
       14 4937 1 1  4 ARG CD   C 23.612  -5.091   5.729 1.00 . A X .  4 ARG CD   1 1 
       14 4938 1 1  4 ARG CG   C 24.183  -3.752   5.291 1.00 . A X .  4 ARG CG   1 1 
       14 4939 1 1  4 ARG CZ   C 22.066  -5.968   7.471 1.00 . A X .  4 ARG CZ   1 1 
       14 4940 1 1  4 ARG H    H 24.322  -2.233   2.192 1.00 . A X .  4 ARG H    1 1 
       14 4941 1 1  4 ARG HA   H 26.088  -2.021   4.535 1.00 . A X .  4 ARG HA   1 1 
       14 4942 1 1  4 ARG HB2  H 24.653  -4.372   3.316 1.00 . A X .  4 ARG HB2  1 1 
       14 4943 1 1  4 ARG HB3  H 25.962  -4.577   4.472 1.00 . A X .  4 ARG HB3  1 1 
       14 4944 1 1  4 ARG HD2  H 23.102  -5.541   4.890 1.00 . A X .  4 ARG HD2  1 1 
       14 4945 1 1  4 ARG HD3  H 24.424  -5.730   6.042 1.00 . A X .  4 ARG HD3  1 1 
       14 4946 1 1  4 ARG HE   H 22.459  -4.035   7.135 1.00 . A X .  4 ARG HE   1 1 
       14 4947 1 1  4 ARG HG2  H 24.690  -3.299   6.129 1.00 . A X .  4 ARG HG2  1 1 
       14 4948 1 1  4 ARG HG3  H 23.375  -3.112   4.969 1.00 . A X .  4 ARG HG3  1 1 
       14 4949 1 1  4 ARG HH11 H 21.848  -7.978   7.600 1.00 . A X .  4 ARG HH11 1 1 
       14 4950 1 1  4 ARG HH12 H 22.936  -7.430   6.370 1.00 . A X .  4 ARG HH12 1 1 
       14 4951 1 1  4 ARG HH21 H 21.036  -4.778   8.737 1.00 . A X .  4 ARG HH21 1 1 
       14 4952 1 1  4 ARG HH22 H 20.773  -6.477   8.939 1.00 . A X .  4 ARG HH22 1 1 
       14 4953 1 1  4 ARG N    N 24.819  -1.804   2.920 1.00 . A X .  4 ARG N    1 1 
       14 4954 1 1  4 ARG NE   N 22.663  -4.947   6.840 1.00 . A X .  4 ARG NE   1 1 
       14 4955 1 1  4 ARG NH1  N 22.303  -7.231   7.117 1.00 . A X .  4 ARG NH1  1 1 
       14 4956 1 1  4 ARG NH2  N 21.223  -5.721   8.463 1.00 . A X .  4 ARG NH2  1 1 
       14 4957 1 1  4 ARG O    O 28.165  -2.838   3.349 1.00 . A X .  4 ARG O    1 1 
       14 4958 1 1  5 VAL C    C 28.210  -2.263  -0.293 1.00 . A X .  5 VAL C    1 1 
       14 4959 1 1  5 VAL CA   C 27.931  -3.468   0.623 1.00 . A X .  5 VAL CA   1 1 
       14 4960 1 1  5 VAL CB   C 27.642  -4.771  -0.202 1.00 . A X .  5 VAL CB   1 1 
       14 4961 1 1  5 VAL CG1  C 26.494  -4.599  -1.201 1.00 . A X .  5 VAL CG1  1 1 
       14 4962 1 1  5 VAL CG2  C 28.900  -5.277  -0.906 1.00 . A X .  5 VAL CG2  1 1 
       14 4963 1 1  5 VAL H    H 25.916  -3.185   1.209 1.00 . A X .  5 VAL H    1 1 
       14 4964 1 1  5 VAL HA   H 28.813  -3.645   1.223 1.00 . A X .  5 VAL HA   1 1 
       14 4965 1 1  5 VAL HB   H 27.339  -5.534   0.502 1.00 . A X .  5 VAL HB   1 1 
       14 4966 1 1  5 VAL HG11 H 25.578  -4.396  -0.665 1.00 . A X .  5 VAL HG11 1 1 
       14 4967 1 1  5 VAL HG12 H 26.380  -5.505  -1.778 1.00 . A X .  5 VAL HG12 1 1 
       14 4968 1 1  5 VAL HG13 H 26.714  -3.775  -1.864 1.00 . A X .  5 VAL HG13 1 1 
       14 4969 1 1  5 VAL HG21 H 28.666  -6.172  -1.464 1.00 . A X .  5 VAL HG21 1 1 
       14 4970 1 1  5 VAL HG22 H 29.660  -5.498  -0.173 1.00 . A X .  5 VAL HG22 1 1 
       14 4971 1 1  5 VAL HG23 H 29.264  -4.516  -1.583 1.00 . A X .  5 VAL HG23 1 1 
       14 4972 1 1  5 VAL N    N 26.835  -3.172   1.545 1.00 . A X .  5 VAL N    1 1 
       14 4973 1 1  5 VAL O    O 27.280  -1.646  -0.819 1.00 . A X .  5 VAL O    1 1 
       14 4974 1 1  6 GLY C    C 30.668  -1.285  -2.540 1.00 . A X .  6 GLY C    1 1 
       14 4975 1 1  6 GLY CA   C 29.903  -0.835  -1.311 1.00 . A X .  6 GLY CA   1 1 
       14 4976 1 1  6 GLY H    H 30.184  -2.487  -0.017 1.00 . A X .  6 GLY H    1 1 
       14 4977 1 1  6 GLY HA2  H 29.021  -0.298  -1.627 1.00 . A X .  6 GLY HA2  1 1 
       14 4978 1 1  6 GLY HA3  H 30.529  -0.170  -0.735 1.00 . A X .  6 GLY HA3  1 1 
       14 4979 1 1  6 GLY N    N 29.499  -1.951  -0.468 1.00 . A X .  6 GLY N    1 1 
       14 4980 1 1  6 GLY O    O 30.227  -2.195  -3.250 1.00 . A X .  6 GLY O    1 1 
       14 4981 1 1  7 THR C    C 33.953  -1.660  -3.494 1.00 . A X .  7 THR C    1 1 
       14 4982 1 1  7 THR CA   C 32.662  -0.976  -3.936 1.00 . A X .  7 THR CA   1 1 
       14 4983 1 1  7 THR CB   C 33.008   0.277  -4.772 1.00 . A X .  7 THR CB   1 1 
       14 4984 1 1  7 THR CG2  C 31.807   0.750  -5.582 1.00 . A X .  7 THR CG2  1 1 
       14 4985 1 1  7 THR H    H 32.100   0.067  -2.177 1.00 . A X .  7 THR H    1 1 
       14 4986 1 1  7 THR HA   H 32.110  -1.657  -4.562 1.00 . A X .  7 THR HA   1 1 
       14 4987 1 1  7 THR HB   H 33.803   0.020  -5.459 1.00 . A X .  7 THR HB   1 1 
       14 4988 1 1  7 THR HG1  H 34.249   1.735  -4.292 1.00 . A X .  7 THR HG1  1 1 
       14 4989 1 1  7 THR HG21 H 31.493  -0.036  -6.252 1.00 . A X .  7 THR HG21 1 1 
       14 4990 1 1  7 THR HG22 H 32.080   1.624  -6.153 1.00 . A X .  7 THR HG22 1 1 
       14 4991 1 1  7 THR HG23 H 30.997   0.996  -4.911 1.00 . A X .  7 THR HG23 1 1 
       14 4992 1 1  7 THR N    N 31.815  -0.646  -2.785 1.00 . A X .  7 THR N    1 1 
       14 4993 1 1  7 THR O    O 34.320  -2.710  -4.029 1.00 . A X .  7 THR O    1 1 
       14 4994 1 1  7 THR OG1  O 33.462   1.332  -3.917 1.00 . A X .  7 THR OG1  1 1 
       14 4995 1 1  8 CYS C    C 35.636  -2.374  -0.691 1.00 . A X .  8 CYS C    1 1 
       14 4996 1 1  8 CYS CA   C 35.881  -1.578  -1.984 1.00 . A X .  8 CYS CA   1 1 
       14 4997 1 1  8 CYS CB   C 36.843  -0.424  -1.710 1.00 . A X .  8 CYS CB   1 1 
       14 4998 1 1  8 CYS H    H 34.287  -0.217  -2.151 1.00 . A X .  8 CYS H    1 1 
       14 4999 1 1  8 CYS HA   H 36.313  -2.231  -2.725 1.00 . A X .  8 CYS HA   1 1 
       14 5000 1 1  8 CYS HB2  H 36.392   0.251  -0.995 1.00 . A X .  8 CYS HB2  1 1 
       14 5001 1 1  8 CYS HB3  H 37.752  -0.820  -1.300 1.00 . A X .  8 CYS HB3  1 1 
       14 5002 1 1  8 CYS N    N 34.634  -1.052  -2.517 1.00 . A X .  8 CYS N    1 1 
       14 5003 1 1  8 CYS O    O 34.703  -2.057   0.051 1.00 . A X .  8 CYS O    1 1 
       14 5004 1 1  8 CYS SG   S 37.275   0.549  -3.191 1.00 . A X .  8 CYS SG   1 1 
       14 5005 1 1  9 PRO C    C 36.607  -3.462   2.119 1.00 . A X .  9 PRO C    1 1 
       14 5006 1 1  9 PRO CA   C 36.316  -4.245   0.828 1.00 . A X .  9 PRO CA   1 1 
       14 5007 1 1  9 PRO CB   C 37.335  -5.377   0.635 1.00 . A X .  9 PRO CB   1 1 
       14 5008 1 1  9 PRO CD   C 37.603  -3.906  -1.230 1.00 . A X .  9 PRO CD   1 1 
       14 5009 1 1  9 PRO CG   C 38.346  -4.844  -0.320 1.00 . A X .  9 PRO CG   1 1 
       14 5010 1 1  9 PRO HA   H 35.321  -4.664   0.892 1.00 . A X .  9 PRO HA   1 1 
       14 5011 1 1  9 PRO HB2  H 37.793  -5.625   1.588 1.00 . A X .  9 PRO HB2  1 1 
       14 5012 1 1  9 PRO HB3  H 36.850  -6.246   0.215 1.00 . A X .  9 PRO HB3  1 1 
       14 5013 1 1  9 PRO HD2  H 38.239  -3.084  -1.525 1.00 . A X .  9 PRO HD2  1 1 
       14 5014 1 1  9 PRO HD3  H 37.239  -4.434  -2.101 1.00 . A X .  9 PRO HD3  1 1 
       14 5015 1 1  9 PRO HG2  H 39.115  -4.312   0.227 1.00 . A X .  9 PRO HG2  1 1 
       14 5016 1 1  9 PRO HG3  H 38.777  -5.652  -0.893 1.00 . A X .  9 PRO HG3  1 1 
       14 5017 1 1  9 PRO N    N 36.469  -3.424  -0.395 1.00 . A X .  9 PRO N    1 1 
       14 5018 1 1  9 PRO O    O 37.182  -2.371   2.073 1.00 . A X .  9 PRO O    1 1 
       14 5019 1 1 10 SER C    C 37.841  -3.557   5.067 1.00 . A X . 10 SER C    1 1 
       14 5020 1 1 10 SER CA   C 36.397  -3.412   4.576 1.00 . A X . 10 SER CA   1 1 
       14 5021 1 1 10 SER CB   C 35.434  -4.023   5.599 1.00 . A X . 10 SER CB   1 1 
       14 5022 1 1 10 SER H    H 35.765  -4.913   3.216 1.00 . A X . 10 SER H    1 1 
       14 5023 1 1 10 SER HA   H 36.173  -2.361   4.475 1.00 . A X . 10 SER HA   1 1 
       14 5024 1 1 10 SER HB2  H 35.659  -3.630   6.579 1.00 . A X . 10 SER HB2  1 1 
       14 5025 1 1 10 SER HB3  H 34.420  -3.765   5.332 1.00 . A X . 10 SER HB3  1 1 
       14 5026 1 1 10 SER HG   H 36.011  -5.697   6.439 1.00 . A X . 10 SER HG   1 1 
       14 5027 1 1 10 SER N    N 36.203  -4.038   3.262 1.00 . A X . 10 SER N    1 1 
       14 5028 1 1 10 SER O    O 38.403  -4.657   5.048 1.00 . A X . 10 SER O    1 1 
       14 5029 1 1 10 SER OG   O 35.553  -5.436   5.637 1.00 . A X . 10 SER OG   1 1 
       14 5030 1 1 11 GLY C    C 40.785  -2.008   4.916 1.00 . A X . 11 GLY C    1 1 
       14 5031 1 1 11 GLY CA   C 39.795  -2.419   5.991 1.00 . A X . 11 GLY CA   1 1 
       14 5032 1 1 11 GLY H    H 37.906  -1.599   5.492 1.00 . A X . 11 GLY H    1 1 
       14 5033 1 1 11 GLY HA2  H 39.865  -1.723   6.816 1.00 . A X . 11 GLY HA2  1 1 
       14 5034 1 1 11 GLY HA3  H 40.050  -3.410   6.341 1.00 . A X . 11 GLY HA3  1 1 
       14 5035 1 1 11 GLY N    N 38.421  -2.432   5.502 1.00 . A X . 11 GLY N    1 1 
       14 5036 1 1 11 GLY O    O 41.841  -2.631   4.767 1.00 . A X . 11 GLY O    1 1 
       14 5037 1 1 12 TYR C    C 41.383   1.082   3.128 1.00 . A X . 12 TYR C    1 1 
       14 5038 1 1 12 TYR CA   C 41.280  -0.442   3.084 1.00 . A X . 12 TYR CA   1 1 
       14 5039 1 1 12 TYR CB   C 40.720  -0.889   1.728 1.00 . A X . 12 TYR CB   1 1 
       14 5040 1 1 12 TYR CD1  C 40.876  -3.401   1.525 1.00 . A X . 12 TYR CD1  1 1 
       14 5041 1 1 12 TYR CD2  C 42.484  -2.068   0.385 1.00 . A X . 12 TYR CD2  1 1 
       14 5042 1 1 12 TYR CE1  C 41.481  -4.548   1.044 1.00 . A X . 12 TYR CE1  1 1 
       14 5043 1 1 12 TYR CE2  C 43.096  -3.204  -0.099 1.00 . A X . 12 TYR CE2  1 1 
       14 5044 1 1 12 TYR CG   C 41.371  -2.145   1.202 1.00 . A X . 12 TYR CG   1 1 
       14 5045 1 1 12 TYR CZ   C 42.592  -4.444   0.234 1.00 . A X . 12 TYR CZ   1 1 
       14 5046 1 1 12 TYR H    H 39.584  -0.507   4.351 1.00 . A X . 12 TYR H    1 1 
       14 5047 1 1 12 TYR HA   H 42.267  -0.859   3.209 1.00 . A X . 12 TYR HA   1 1 
       14 5048 1 1 12 TYR HB2  H 39.659  -1.078   1.826 1.00 . A X . 12 TYR HB2  1 1 
       14 5049 1 1 12 TYR HB3  H 40.881  -0.102   1.004 1.00 . A X . 12 TYR HB3  1 1 
       14 5050 1 1 12 TYR HD1  H 40.008  -3.476   2.162 1.00 . A X . 12 TYR HD1  1 1 
       14 5051 1 1 12 TYR HD2  H 42.877  -1.095   0.126 1.00 . A X . 12 TYR HD2  1 1 
       14 5052 1 1 12 TYR HE1  H 41.084  -5.517   1.307 1.00 . A X . 12 TYR HE1  1 1 
       14 5053 1 1 12 TYR HE2  H 43.969  -3.118  -0.729 1.00 . A X . 12 TYR HE2  1 1 
       14 5054 1 1 12 TYR HH   H 44.150  -5.504  -0.149 1.00 . A X . 12 TYR HH   1 1 
       14 5055 1 1 12 TYR N    N 40.436  -0.953   4.167 1.00 . A X . 12 TYR N    1 1 
       14 5056 1 1 12 TYR O    O 40.569   1.745   3.779 1.00 . A X . 12 TYR O    1 1 
       14 5057 1 1 12 TYR OH   O 43.198  -5.582  -0.248 1.00 . A X . 12 TYR OH   1 1 
       14 5058 1 1 13 VAL C    C 42.022   3.636   1.065 1.00 . A X . 13 VAL C    1 1 
       14 5059 1 1 13 VAL CA   C 42.597   3.079   2.378 1.00 . A X . 13 VAL CA   1 1 
       14 5060 1 1 13 VAL CB   C 44.105   3.456   2.534 1.00 . A X . 13 VAL CB   1 1 
       14 5061 1 1 13 VAL CG1  C 44.324   4.970   2.498 1.00 . A X . 13 VAL CG1  1 1 
       14 5062 1 1 13 VAL CG2  C 44.672   2.891   3.831 1.00 . A X . 13 VAL CG2  1 1 
       14 5063 1 1 13 VAL H    H 43.002   1.040   1.929 1.00 . A X . 13 VAL H    1 1 
       14 5064 1 1 13 VAL HA   H 42.055   3.512   3.208 1.00 . A X . 13 VAL HA   1 1 
       14 5065 1 1 13 VAL HB   H 44.651   3.017   1.712 1.00 . A X . 13 VAL HB   1 1 
       14 5066 1 1 13 VAL HG11 H 43.776   5.433   3.305 1.00 . A X . 13 VAL HG11 1 1 
       14 5067 1 1 13 VAL HG12 H 43.972   5.362   1.554 1.00 . A X . 13 VAL HG12 1 1 
       14 5068 1 1 13 VAL HG13 H 45.377   5.185   2.607 1.00 . A X . 13 VAL HG13 1 1 
       14 5069 1 1 13 VAL HG21 H 45.703   3.196   3.936 1.00 . A X . 13 VAL HG21 1 1 
       14 5070 1 1 13 VAL HG22 H 44.612   1.814   3.811 1.00 . A X . 13 VAL HG22 1 1 
       14 5071 1 1 13 VAL HG23 H 44.100   3.268   4.666 1.00 . A X . 13 VAL HG23 1 1 
       14 5072 1 1 13 VAL N    N 42.388   1.629   2.428 1.00 . A X . 13 VAL N    1 1 
       14 5073 1 1 13 VAL O    O 42.586   3.418  -0.013 1.00 . A X . 13 VAL O    1 1 
       14 5074 1 1 14 ARG C    C 40.546   6.419  -0.096 1.00 . A X . 14 ARG C    1 1 
       14 5075 1 1 14 ARG CA   C 40.213   4.935   0.023 1.00 . A X . 14 ARG CA   1 1 
       14 5076 1 1 14 ARG CB   C 38.696   4.776   0.156 1.00 . A X . 14 ARG CB   1 1 
       14 5077 1 1 14 ARG CD   C 36.710   3.289   0.567 1.00 . A X . 14 ARG CD   1 1 
       14 5078 1 1 14 ARG CG   C 38.219   3.348   0.397 1.00 . A X . 14 ARG CG   1 1 
       14 5079 1 1 14 ARG CZ   C 34.975   1.614   1.178 1.00 . A X . 14 ARG CZ   1 1 
       14 5080 1 1 14 ARG H    H 40.505   4.478   2.068 1.00 . A X . 14 ARG H    1 1 
       14 5081 1 1 14 ARG HA   H 40.549   4.421  -0.865 1.00 . A X . 14 ARG HA   1 1 
       14 5082 1 1 14 ARG HB2  H 38.373   5.391   0.986 1.00 . A X . 14 ARG HB2  1 1 
       14 5083 1 1 14 ARG HB3  H 38.232   5.138  -0.752 1.00 . A X . 14 ARG HB3  1 1 
       14 5084 1 1 14 ARG HD2  H 36.426   3.948   1.374 1.00 . A X . 14 ARG HD2  1 1 
       14 5085 1 1 14 ARG HD3  H 36.245   3.622  -0.349 1.00 . A X . 14 ARG HD3  1 1 
       14 5086 1 1 14 ARG HE   H 36.908   1.214   0.850 1.00 . A X . 14 ARG HE   1 1 
       14 5087 1 1 14 ARG HG2  H 38.500   2.736  -0.450 1.00 . A X . 14 ARG HG2  1 1 
       14 5088 1 1 14 ARG HG3  H 38.690   2.967   1.294 1.00 . A X . 14 ARG HG3  1 1 
       14 5089 1 1 14 ARG HH11 H 34.245   3.498   1.032 1.00 . A X . 14 ARG HH11 1 1 
       14 5090 1 1 14 ARG HH12 H 33.083   2.287   1.456 1.00 . A X . 14 ARG HH12 1 1 
       14 5091 1 1 14 ARG HH21 H 33.720   0.108   1.668 1.00 . A X . 14 ARG HH21 1 1 
       14 5092 1 1 14 ARG HH22 H 35.369  -0.356   1.408 1.00 . A X . 14 ARG HH22 1 1 
       14 5093 1 1 14 ARG N    N 40.894   4.346   1.180 1.00 . A X . 14 ARG N    1 1 
       14 5094 1 1 14 ARG NE   N 36.242   1.933   0.873 1.00 . A X . 14 ARG NE   1 1 
       14 5095 1 1 14 ARG NH1  N 34.022   2.544   1.226 1.00 . A X . 14 ARG NH1  1 1 
       14 5096 1 1 14 ARG NH2  N 34.662   0.351   1.439 1.00 . A X . 14 ARG NH2  1 1 
       14 5097 1 1 14 ARG O    O 39.972   7.253   0.616 1.00 . A X . 14 ARG O    1 1 
       14 5098 1 1 15 ARG C    C 42.340   8.347  -2.653 1.00 . A X . 15 ARG C    1 1 
       14 5099 1 1 15 ARG CA   C 41.906   8.136  -1.205 1.00 . A X . 15 ARG CA   1 1 
       14 5100 1 1 15 ARG CB   C 43.046   8.517  -0.244 1.00 . A X . 15 ARG CB   1 1 
       14 5101 1 1 15 ARG CD   C 43.776   8.595   2.180 1.00 . A X . 15 ARG CD   1 1 
       14 5102 1 1 15 ARG CG   C 42.597   8.619   1.214 1.00 . A X . 15 ARG CG   1 1 
       14 5103 1 1 15 ARG CZ   C 45.676  10.063   2.841 1.00 . A X . 15 ARG CZ   1 1 
       14 5104 1 1 15 ARG H    H 41.910   6.035  -1.515 1.00 . A X . 15 ARG H    1 1 
       14 5105 1 1 15 ARG HA   H 41.054   8.766  -1.001 1.00 . A X . 15 ARG HA   1 1 
       14 5106 1 1 15 ARG HB2  H 43.822   7.769  -0.312 1.00 . A X . 15 ARG HB2  1 1 
       14 5107 1 1 15 ARG HB3  H 43.449   9.473  -0.542 1.00 . A X . 15 ARG HB3  1 1 
       14 5108 1 1 15 ARG HD2  H 43.399   8.454   3.182 1.00 . A X . 15 ARG HD2  1 1 
       14 5109 1 1 15 ARG HD3  H 44.421   7.768   1.921 1.00 . A X . 15 ARG HD3  1 1 
       14 5110 1 1 15 ARG HE   H 44.229  10.553   1.553 1.00 . A X . 15 ARG HE   1 1 
       14 5111 1 1 15 ARG HG2  H 42.056   9.542   1.347 1.00 . A X . 15 ARG HG2  1 1 
       14 5112 1 1 15 ARG HG3  H 41.938   7.781   1.435 1.00 . A X . 15 ARG HG3  1 1 
       14 5113 1 1 15 ARG HH11 H 45.714   8.252   3.752 1.00 . A X . 15 ARG HH11 1 1 
       14 5114 1 1 15 ARG HH12 H 47.011   9.319   4.172 1.00 . A X . 15 ARG HH12 1 1 
       14 5115 1 1 15 ARG HH21 H 45.938  11.930   2.117 1.00 . A X . 15 ARG HH21 1 1 
       14 5116 1 1 15 ARG HH22 H 47.137  11.399   3.248 1.00 . A X . 15 ARG HH22 1 1 
       14 5117 1 1 15 ARG N    N 41.487   6.745  -0.989 1.00 . A X . 15 ARG N    1 1 
       14 5118 1 1 15 ARG NE   N 44.557   9.839   2.138 1.00 . A X . 15 ARG NE   1 1 
       14 5119 1 1 15 ARG NH1  N 46.176   9.134   3.656 1.00 . A X . 15 ARG NH1  1 1 
       14 5120 1 1 15 ARG NH2  N 46.302  11.227   2.726 1.00 . A X . 15 ARG NH2  1 1 
       14 5121 1 1 15 ARG O    O 43.140   7.574  -3.184 1.00 . A X . 15 ARG O    1 1 
       14 5122 1 1 16 GLY C    C 41.324   8.862  -5.662 1.00 . A X . 16 GLY C    1 1 
       14 5123 1 1 16 GLY CA   C 42.117   9.712  -4.675 1.00 . A X . 16 GLY CA   1 1 
       14 5124 1 1 16 GLY H    H 41.181   9.985  -2.792 1.00 . A X . 16 GLY H    1 1 
       14 5125 1 1 16 GLY HA2  H 41.897  10.755  -4.860 1.00 . A X . 16 GLY HA2  1 1 
       14 5126 1 1 16 GLY HA3  H 43.173   9.541  -4.839 1.00 . A X . 16 GLY HA3  1 1 
       14 5127 1 1 16 GLY N    N 41.801   9.404  -3.281 1.00 . A X . 16 GLY N    1 1 
       14 5128 1 1 16 GLY O    O 41.816   8.545  -6.745 1.00 . A X . 16 GLY O    1 1 
       14 5129 1 1 17 THR C    C 39.697   6.256  -6.357 1.00 . A X . 17 THR C    1 1 
       14 5130 1 1 17 THR CA   C 39.148   7.672  -6.072 1.00 . A X . 17 THR CA   1 1 
       14 5131 1 1 17 THR CB   C 38.707   8.349  -7.408 1.00 . A X . 17 THR CB   1 1 
       14 5132 1 1 17 THR CG2  C 37.942   9.643  -7.147 1.00 . A X . 17 THR CG2  1 1 
       14 5133 1 1 17 THR H    H 39.776   8.816  -4.390 1.00 . A X . 17 THR H    1 1 
       14 5134 1 1 17 THR HA   H 38.259   7.554  -5.469 1.00 . A X . 17 THR HA   1 1 
       14 5135 1 1 17 THR HB   H 38.049   7.668  -7.928 1.00 . A X . 17 THR HB   1 1 
       14 5136 1 1 17 THR HG1  H 40.007   7.861  -8.807 1.00 . A X . 17 THR HG1  1 1 
       14 5137 1 1 17 THR HG21 H 37.060   9.427  -6.563 1.00 . A X . 17 THR HG21 1 1 
       14 5138 1 1 17 THR HG22 H 37.652  10.085  -8.088 1.00 . A X . 17 THR HG22 1 1 
       14 5139 1 1 17 THR HG23 H 38.574  10.331  -6.604 1.00 . A X . 17 THR HG23 1 1 
       14 5140 1 1 17 THR N    N 40.083   8.506  -5.268 1.00 . A X . 17 THR N    1 1 
       14 5141 1 1 17 THR O    O 39.224   5.572  -7.274 1.00 . A X . 17 THR O    1 1 
       14 5142 1 1 17 THR OG1  O 39.835   8.622  -8.247 1.00 . A X . 17 THR OG1  1 1 
       14 5143 1 1 18 PHE C    C 41.470   3.815  -4.336 1.00 . A X . 18 PHE C    1 1 
       14 5144 1 1 18 PHE CA   C 41.274   4.483  -5.700 1.00 . A X . 18 PHE CA   1 1 
       14 5145 1 1 18 PHE CB   C 42.608   4.538  -6.485 1.00 . A X . 18 PHE CB   1 1 
       14 5146 1 1 18 PHE CD1  C 43.924   6.661  -6.154 1.00 . A X . 18 PHE CD1  1 1 
       14 5147 1 1 18 PHE CD2  C 44.569   4.732  -4.913 1.00 . A X . 18 PHE CD2  1 1 
       14 5148 1 1 18 PHE CE1  C 44.947   7.384  -5.569 1.00 . A X . 18 PHE CE1  1 1 
       14 5149 1 1 18 PHE CE2  C 45.592   5.449  -4.323 1.00 . A X . 18 PHE CE2  1 1 
       14 5150 1 1 18 PHE CG   C 43.722   5.330  -5.835 1.00 . A X . 18 PHE CG   1 1 
       14 5151 1 1 18 PHE CZ   C 45.781   6.777  -4.652 1.00 . A X . 18 PHE CZ   1 1 
       14 5152 1 1 18 PHE H    H 41.011   6.408  -4.843 1.00 . A X . 18 PHE H    1 1 
       14 5153 1 1 18 PHE HA   H 40.570   3.886  -6.264 1.00 . A X . 18 PHE HA   1 1 
       14 5154 1 1 18 PHE HB2  H 42.968   3.531  -6.624 1.00 . A X . 18 PHE HB2  1 1 
       14 5155 1 1 18 PHE HB3  H 42.417   4.975  -7.456 1.00 . A X . 18 PHE HB3  1 1 
       14 5156 1 1 18 PHE HD1  H 43.271   7.138  -6.870 1.00 . A X . 18 PHE HD1  1 1 
       14 5157 1 1 18 PHE HD2  H 44.422   3.694  -4.655 1.00 . A X . 18 PHE HD2  1 1 
       14 5158 1 1 18 PHE HE1  H 45.092   8.421  -5.829 1.00 . A X . 18 PHE HE1  1 1 
       14 5159 1 1 18 PHE HE2  H 46.244   4.972  -3.606 1.00 . A X . 18 PHE HE2  1 1 
       14 5160 1 1 18 PHE HZ   H 46.581   7.339  -4.193 1.00 . A X . 18 PHE HZ   1 1 
       14 5161 1 1 18 PHE N    N 40.680   5.818  -5.552 1.00 . A X . 18 PHE N    1 1 
       14 5162 1 1 18 PHE O    O 41.736   4.494  -3.339 1.00 . A X . 18 PHE O    1 1 
       14 5163 1 1 19 CYS C    C 42.751   0.824  -3.186 1.00 . A X . 19 CYS C    1 1 
       14 5164 1 1 19 CYS CA   C 41.510   1.708  -3.085 1.00 . A X . 19 CYS CA   1 1 
       14 5165 1 1 19 CYS CB   C 40.273   0.845  -2.817 1.00 . A X . 19 CYS CB   1 1 
       14 5166 1 1 19 CYS H    H 41.118   2.016  -5.142 1.00 . A X . 19 CYS H    1 1 
       14 5167 1 1 19 CYS HA   H 41.640   2.400  -2.266 1.00 . A X . 19 CYS HA   1 1 
       14 5168 1 1 19 CYS HB2  H 40.106   0.195  -3.665 1.00 . A X . 19 CYS HB2  1 1 
       14 5169 1 1 19 CYS HB3  H 40.447   0.243  -1.934 1.00 . A X . 19 CYS HB3  1 1 
       14 5170 1 1 19 CYS N    N 41.338   2.487  -4.311 1.00 . A X . 19 CYS N    1 1 
       14 5171 1 1 19 CYS O    O 42.869   0.014  -4.112 1.00 . A X . 19 CYS O    1 1 
       14 5172 1 1 19 CYS SG   S 38.742   1.797  -2.546 1.00 . A X . 19 CYS SG   1 1 
       14 5173 1 1 20 PHE C    C 45.137  -0.449  -0.837 1.00 . A X . 20 PHE C    1 1 
       14 5174 1 1 20 PHE CA   C 44.916   0.216  -2.216 1.00 . A X . 20 PHE CA   1 1 
       14 5175 1 1 20 PHE CB   C 46.115   1.113  -2.593 1.00 . A X . 20 PHE CB   1 1 
       14 5176 1 1 20 PHE CD1  C 47.466   1.978  -0.659 1.00 . A X . 20 PHE CD1  1 1 
       14 5177 1 1 20 PHE CD2  C 45.731   3.367  -1.529 1.00 . A X . 20 PHE CD2  1 1 
       14 5178 1 1 20 PHE CE1  C 47.768   2.939   0.284 1.00 . A X . 20 PHE CE1  1 1 
       14 5179 1 1 20 PHE CE2  C 46.032   4.334  -0.588 1.00 . A X . 20 PHE CE2  1 1 
       14 5180 1 1 20 PHE CG   C 46.446   2.179  -1.575 1.00 . A X . 20 PHE CG   1 1 
       14 5181 1 1 20 PHE CZ   C 47.050   4.117   0.320 1.00 . A X . 20 PHE CZ   1 1 
       14 5182 1 1 20 PHE H    H 43.520   1.659  -1.532 1.00 . A X . 20 PHE H    1 1 
       14 5183 1 1 20 PHE HA   H 44.810  -0.554  -2.962 1.00 . A X . 20 PHE HA   1 1 
       14 5184 1 1 20 PHE HB2  H 46.991   0.492  -2.713 1.00 . A X . 20 PHE HB2  1 1 
       14 5185 1 1 20 PHE HB3  H 45.900   1.606  -3.532 1.00 . A X . 20 PHE HB3  1 1 
       14 5186 1 1 20 PHE HD1  H 48.028   1.056  -0.687 1.00 . A X . 20 PHE HD1  1 1 
       14 5187 1 1 20 PHE HD2  H 44.935   3.535  -2.238 1.00 . A X . 20 PHE HD2  1 1 
       14 5188 1 1 20 PHE HE1  H 48.566   2.770   0.992 1.00 . A X . 20 PHE HE1  1 1 
       14 5189 1 1 20 PHE HE2  H 45.470   5.254  -0.561 1.00 . A X . 20 PHE HE2  1 1 
       14 5190 1 1 20 PHE HZ   H 47.283   4.866   1.059 1.00 . A X . 20 PHE HZ   1 1 
       14 5191 1 1 20 PHE N    N 43.677   0.994  -2.235 1.00 . A X . 20 PHE N    1 1 
       14 5192 1 1 20 PHE O    O 44.566   0.023   0.161 1.00 . A X . 20 PHE O    1 1 
       14 5193 1 1 21 PRO C    C 47.273  -1.505   1.399 1.00 . A X . 21 PRO C    1 1 
       14 5194 1 1 21 PRO CA   C 46.229  -2.221   0.546 1.00 . A X . 21 PRO CA   1 1 
       14 5195 1 1 21 PRO CB   C 46.745  -3.614   0.146 1.00 . A X . 21 PRO CB   1 1 
       14 5196 1 1 21 PRO CD   C 46.708  -2.232  -1.823 1.00 . A X . 21 PRO CD   1 1 
       14 5197 1 1 21 PRO CG   C 46.716  -3.660  -1.352 1.00 . A X . 21 PRO CG   1 1 
       14 5198 1 1 21 PRO HA   H 45.321  -2.323   1.120 1.00 . A X . 21 PRO HA   1 1 
       14 5199 1 1 21 PRO HB2  H 47.758  -3.743   0.514 1.00 . A X . 21 PRO HB2  1 1 
       14 5200 1 1 21 PRO HB3  H 46.102  -4.379   0.554 1.00 . A X . 21 PRO HB3  1 1 
       14 5201 1 1 21 PRO HD2  H 47.719  -1.855  -1.907 1.00 . A X . 21 PRO HD2  1 1 
       14 5202 1 1 21 PRO HD3  H 46.191  -2.151  -2.765 1.00 . A X . 21 PRO HD3  1 1 
       14 5203 1 1 21 PRO HG2  H 47.596  -4.173  -1.719 1.00 . A X . 21 PRO HG2  1 1 
       14 5204 1 1 21 PRO HG3  H 45.821  -4.163  -1.686 1.00 . A X . 21 PRO HG3  1 1 
       14 5205 1 1 21 PRO N    N 45.971  -1.545  -0.736 1.00 . A X . 21 PRO N    1 1 
       14 5206 1 1 21 PRO O    O 48.333  -1.109   0.905 1.00 . A X . 21 PRO O    1 1 
       14 5207 1 1 22 ASP C    C 47.375  -1.045   5.086 1.00 . A X . 22 ASP C    1 1 
       14 5208 1 1 22 ASP CA   C 47.816  -0.681   3.661 1.00 . A X . 22 ASP CA   1 1 
       14 5209 1 1 22 ASP CB   C 47.781   0.848   3.452 1.00 . A X . 22 ASP CB   1 1 
       14 5210 1 1 22 ASP CG   C 48.858   1.590   4.231 1.00 . A X . 22 ASP CG   1 1 
       14 5211 1 1 22 ASP H    H 46.085  -1.702   2.989 1.00 . A X . 22 ASP H    1 1 
       14 5212 1 1 22 ASP HA   H 48.822  -1.038   3.506 1.00 . A X . 22 ASP HA   1 1 
       14 5213 1 1 22 ASP HB2  H 47.923   1.058   2.400 1.00 . A X . 22 ASP HB2  1 1 
       14 5214 1 1 22 ASP HB3  H 46.815   1.216   3.759 1.00 . A X . 22 ASP HB3  1 1 
       14 5215 1 1 22 ASP N    N 46.945  -1.348   2.685 1.00 . A X . 22 ASP N    1 1 
       14 5216 1 1 22 ASP O    O 48.192  -1.480   5.901 1.00 . A X . 22 ASP O    1 1 
       14 5217 1 1 22 ASP OD1  O 49.961   1.786   3.679 1.00 . A X . 22 ASP OD1  1 1 
       14 5218 1 1 22 ASP OD2  O 48.594   1.973   5.390 1.00 . A X . 22 ASP OD2  1 1 
       14 5219 1 1 23 ASP C    C 45.024  -2.631   6.754 1.00 . A X . 23 ASP C    1 1 
       14 5220 1 1 23 ASP CA   C 45.497  -1.167   6.677 1.00 . A X . 23 ASP CA   1 1 
       14 5221 1 1 23 ASP CB   C 44.329  -0.208   6.957 1.00 . A X . 23 ASP CB   1 1 
       14 5222 1 1 23 ASP CG   C 43.973  -0.116   8.432 1.00 . A X . 23 ASP CG   1 1 
       14 5223 1 1 23 ASP H    H 45.490  -0.493   4.671 1.00 . A X . 23 ASP H    1 1 
       14 5224 1 1 23 ASP HA   H 46.263  -1.010   7.421 1.00 . A X . 23 ASP HA   1 1 
       14 5225 1 1 23 ASP HB2  H 44.597   0.780   6.612 1.00 . A X . 23 ASP HB2  1 1 
       14 5226 1 1 23 ASP HB3  H 43.458  -0.546   6.414 1.00 . A X . 23 ASP HB3  1 1 
       14 5227 1 1 23 ASP N    N 46.074  -0.860   5.366 1.00 . A X . 23 ASP N    1 1 
       14 5228 1 1 23 ASP O    O 44.649  -3.108   7.830 1.00 . A X . 23 ASP O    1 1 
       14 5229 1 1 23 ASP OD1  O 44.544   0.751   9.128 1.00 . A X . 23 ASP OD1  1 1 
       14 5230 1 1 23 ASP OD2  O 43.125  -0.911   8.889 1.00 . A X . 23 ASP OD2  1 1 
       14 5231 1 1 24 ASP C    C 45.829  -5.687   5.635 1.00 . A X . 24 ASP C    1 1 
       14 5232 1 1 24 ASP CA   C 44.628  -4.737   5.545 1.00 . A X . 24 ASP CA   1 1 
       14 5233 1 1 24 ASP CB   C 43.812  -5.009   4.263 1.00 . A X . 24 ASP CB   1 1 
       14 5234 1 1 24 ASP CG   C 44.501  -4.544   2.985 1.00 . A X . 24 ASP CG   1 1 
       14 5235 1 1 24 ASP H    H 45.361  -2.894   4.788 1.00 . A X . 24 ASP H    1 1 
       14 5236 1 1 24 ASP HA   H 43.991  -4.918   6.400 1.00 . A X . 24 ASP HA   1 1 
       14 5237 1 1 24 ASP HB2  H 43.635  -6.069   4.181 1.00 . A X . 24 ASP HB2  1 1 
       14 5238 1 1 24 ASP HB3  H 42.861  -4.500   4.340 1.00 . A X . 24 ASP HB3  1 1 
       14 5239 1 1 24 ASP N    N 45.050  -3.333   5.610 1.00 . A X . 24 ASP N    1 1 
       14 5240 1 1 24 ASP O    O 45.785  -6.681   6.366 1.00 . A X . 24 ASP O    1 1 
       14 5241 1 1 24 ASP OD1  O 45.191  -5.368   2.350 1.00 . A X . 24 ASP OD1  1 1 
       14 5242 1 1 24 ASP OD2  O 44.349  -3.357   2.628 1.00 . A X . 24 ASP OD2  1 1 
       14 5243 1 1 25 TYR C    C 49.328  -5.329   5.235 1.00 . A X . 25 TYR C    1 1 
       14 5244 1 1 25 TYR CA   C 48.108  -6.180   4.871 1.00 . A X . 25 TYR CA   1 1 
       14 5245 1 1 25 TYR CB   C 48.292  -6.832   3.492 1.00 . A X . 25 TYR CB   1 1 
       14 5246 1 1 25 TYR CD1  C 50.519  -8.018   3.339 1.00 . A X . 25 TYR CD1  1 1 
       14 5247 1 1 25 TYR CD2  C 48.565  -9.336   3.701 1.00 . A X . 25 TYR CD2  1 1 
       14 5248 1 1 25 TYR CE1  C 51.296  -9.161   3.355 1.00 . A X . 25 TYR CE1  1 1 
       14 5249 1 1 25 TYR CE2  C 49.335 -10.483   3.719 1.00 . A X . 25 TYR CE2  1 1 
       14 5250 1 1 25 TYR CG   C 49.141  -8.086   3.512 1.00 . A X . 25 TYR CG   1 1 
       14 5251 1 1 25 TYR CZ   C 50.701 -10.390   3.545 1.00 . A X . 25 TYR CZ   1 1 
       14 5252 1 1 25 TYR H    H 46.855  -4.561   4.331 1.00 . A X . 25 TYR H    1 1 
       14 5253 1 1 25 TYR HA   H 47.995  -6.956   5.615 1.00 . A X . 25 TYR HA   1 1 
       14 5254 1 1 25 TYR HB2  H 47.322  -7.096   3.097 1.00 . A X . 25 TYR HB2  1 1 
       14 5255 1 1 25 TYR HB3  H 48.763  -6.121   2.829 1.00 . A X . 25 TYR HB3  1 1 
       14 5256 1 1 25 TYR HD1  H 50.981  -7.055   3.190 1.00 . A X . 25 TYR HD1  1 1 
       14 5257 1 1 25 TYR HD2  H 47.496  -9.405   3.837 1.00 . A X . 25 TYR HD2  1 1 
       14 5258 1 1 25 TYR HE1  H 52.366  -9.086   3.219 1.00 . A X . 25 TYR HE1  1 1 
       14 5259 1 1 25 TYR HE2  H 48.869 -11.445   3.867 1.00 . A X . 25 TYR HE2  1 1 
       14 5260 1 1 25 TYR HH   H 51.051 -12.208   3.031 1.00 . A X . 25 TYR HH   1 1 
       14 5261 1 1 25 TYR N    N 46.892  -5.367   4.887 1.00 . A X . 25 TYR N    1 1 
       14 5262 1 1 25 TYR O    O 49.618  -4.359   4.500 1.00 . A X . 25 TYR O    1 1 
       14 5263 1 1 25 TYR OXT  O 49.982  -5.640   6.252 1.00 . A X . 25 TYR OXT  1 1 
       14 5264 1 1 25 TYR OH   O 51.472 -11.529   3.562 1.00 . A X . 25 TYR OH   1 1 
       15 5265 1 1  1 PHE C    C 32.686 -13.985  -7.863 1.00 . A X .  1 PHE C    1 1 
       15 5266 1 1  1 PHE CA   C 33.112 -14.568  -6.520 1.00 . A X .  1 PHE CA   1 1 
       15 5267 1 1  1 PHE CB   C 34.083 -15.733  -6.746 1.00 . A X .  1 PHE CB   1 1 
       15 5268 1 1  1 PHE CD1  C 35.981 -15.644  -5.104 1.00 . A X .  1 PHE CD1  1 1 
       15 5269 1 1  1 PHE CD2  C 34.214 -17.196  -4.709 1.00 . A X .  1 PHE CD2  1 1 
       15 5270 1 1  1 PHE CE1  C 36.619 -16.072  -3.955 1.00 . A X .  1 PHE CE1  1 1 
       15 5271 1 1  1 PHE CE2  C 34.848 -17.628  -3.558 1.00 . A X .  1 PHE CE2  1 1 
       15 5272 1 1  1 PHE CG   C 34.774 -16.200  -5.494 1.00 . A X .  1 PHE CG   1 1 
       15 5273 1 1  1 PHE CZ   C 36.052 -17.065  -3.182 1.00 . A X .  1 PHE CZ   1 1 
       15 5274 1 1  1 PHE H1   H 31.415 -15.756  -6.267 1.00 . A X .  1 PHE H1   1 1 
       15 5275 1 1  1 PHE H2   H 31.290 -14.224  -5.563 1.00 . A X .  1 PHE H2   1 1 
       15 5276 1 1  1 PHE H3   H 32.236 -15.417  -4.827 1.00 . A X .  1 PHE H3   1 1 
       15 5277 1 1  1 PHE HA   H 33.612 -13.797  -5.953 1.00 . A X .  1 PHE HA   1 1 
       15 5278 1 1  1 PHE HB2  H 33.538 -16.570  -7.156 1.00 . A X .  1 PHE HB2  1 1 
       15 5279 1 1  1 PHE HB3  H 34.842 -15.426  -7.450 1.00 . A X .  1 PHE HB3  1 1 
       15 5280 1 1  1 PHE HD1  H 36.427 -14.867  -5.708 1.00 . A X .  1 PHE HD1  1 1 
       15 5281 1 1  1 PHE HD2  H 33.274 -17.637  -5.002 1.00 . A X .  1 PHE HD2  1 1 
       15 5282 1 1  1 PHE HE1  H 37.561 -15.631  -3.663 1.00 . A X .  1 PHE HE1  1 1 
       15 5283 1 1  1 PHE HE2  H 34.401 -18.405  -2.955 1.00 . A X .  1 PHE HE2  1 1 
       15 5284 1 1  1 PHE HZ   H 36.548 -17.401  -2.283 1.00 . A X .  1 PHE HZ   1 1 
       15 5285 1 1  1 PHE N    N 31.931 -15.023  -5.740 1.00 . A X .  1 PHE N    1 1 
       15 5286 1 1  1 PHE O    O 31.680 -14.411  -8.441 1.00 . A X .  1 PHE O    1 1 
       15 5287 1 1  2 GLY C    C 33.826 -11.007  -9.748 1.00 . A X .  2 GLY C    1 1 
       15 5288 1 1  2 GLY CA   C 33.167 -12.366  -9.620 1.00 . A X .  2 GLY CA   1 1 
       15 5289 1 1  2 GLY H    H 34.243 -12.724  -7.833 1.00 . A X .  2 GLY H    1 1 
       15 5290 1 1  2 GLY HA2  H 33.516 -13.001 -10.420 1.00 . A X .  2 GLY HA2  1 1 
       15 5291 1 1  2 GLY HA3  H 32.098 -12.246  -9.711 1.00 . A X .  2 GLY HA3  1 1 
       15 5292 1 1  2 GLY N    N 33.461 -13.010  -8.348 1.00 . A X .  2 GLY N    1 1 
       15 5293 1 1  2 GLY O    O 34.939 -10.806  -9.255 1.00 . A X .  2 GLY O    1 1 
       15 5294 1 1  3 VAL C    C 32.541  -7.675 -10.398 1.00 . A X .  3 VAL C    1 1 
       15 5295 1 1  3 VAL CA   C 33.640  -8.718 -10.616 1.00 . A X .  3 VAL CA   1 1 
       15 5296 1 1  3 VAL CB   C 34.283  -8.521 -12.023 1.00 . A X .  3 VAL CB   1 1 
       15 5297 1 1  3 VAL CG1  C 35.665  -9.157 -12.069 1.00 . A X .  3 VAL CG1  1 1 
       15 5298 1 1  3 VAL CG2  C 33.408  -9.082 -13.150 1.00 . A X .  3 VAL CG2  1 1 
       15 5299 1 1  3 VAL H    H 32.253 -10.314 -10.775 1.00 . A X .  3 VAL H    1 1 
       15 5300 1 1  3 VAL HA   H 34.411  -8.551  -9.876 1.00 . A X .  3 VAL HA   1 1 
       15 5301 1 1  3 VAL HB   H 34.403  -7.460 -12.189 1.00 . A X .  3 VAL HB   1 1 
       15 5302 1 1  3 VAL HG11 H 35.581 -10.216 -11.867 1.00 . A X .  3 VAL HG11 1 1 
       15 5303 1 1  3 VAL HG12 H 36.298  -8.698 -11.324 1.00 . A X .  3 VAL HG12 1 1 
       15 5304 1 1  3 VAL HG13 H 36.097  -9.011 -13.048 1.00 . A X .  3 VAL HG13 1 1 
       15 5305 1 1  3 VAL HG21 H 32.453  -8.576 -13.149 1.00 . A X .  3 VAL HG21 1 1 
       15 5306 1 1  3 VAL HG22 H 33.254 -10.138 -12.995 1.00 . A X .  3 VAL HG22 1 1 
       15 5307 1 1  3 VAL HG23 H 33.898  -8.924 -14.099 1.00 . A X .  3 VAL HG23 1 1 
       15 5308 1 1  3 VAL N    N 33.131 -10.079 -10.411 1.00 . A X .  3 VAL N    1 1 
       15 5309 1 1  3 VAL O    O 31.544  -7.651 -11.127 1.00 . A X .  3 VAL O    1 1 
       15 5310 1 1  4 ARG C    C 32.479  -4.425  -8.887 1.00 . A X .  4 ARG C    1 1 
       15 5311 1 1  4 ARG CA   C 31.776  -5.768  -9.054 1.00 . A X .  4 ARG CA   1 1 
       15 5312 1 1  4 ARG CB   C 31.013  -6.118  -7.770 1.00 . A X .  4 ARG CB   1 1 
       15 5313 1 1  4 ARG CD   C 29.237  -7.518  -6.651 1.00 . A X .  4 ARG CD   1 1 
       15 5314 1 1  4 ARG CG   C 29.982  -7.227  -7.947 1.00 . A X .  4 ARG CG   1 1 
       15 5315 1 1  4 ARG CZ   C 27.449  -6.491  -5.254 1.00 . A X .  4 ARG CZ   1 1 
       15 5316 1 1  4 ARG H    H 33.552  -6.906  -8.849 1.00 . A X .  4 ARG H    1 1 
       15 5317 1 1  4 ARG HA   H 31.073  -5.693  -9.869 1.00 . A X .  4 ARG HA   1 1 
       15 5318 1 1  4 ARG HB2  H 31.722  -6.432  -7.020 1.00 . A X .  4 ARG HB2  1 1 
       15 5319 1 1  4 ARG HB3  H 30.501  -5.234  -7.418 1.00 . A X .  4 ARG HB3  1 1 
       15 5320 1 1  4 ARG HD2  H 28.715  -8.456  -6.757 1.00 . A X .  4 ARG HD2  1 1 
       15 5321 1 1  4 ARG HD3  H 29.955  -7.597  -5.849 1.00 . A X .  4 ARG HD3  1 1 
       15 5322 1 1  4 ARG HE   H 28.216  -5.698  -6.924 1.00 . A X .  4 ARG HE   1 1 
       15 5323 1 1  4 ARG HG2  H 29.269  -6.924  -8.698 1.00 . A X .  4 ARG HG2  1 1 
       15 5324 1 1  4 ARG HG3  H 30.488  -8.124  -8.271 1.00 . A X .  4 ARG HG3  1 1 
       15 5325 1 1  4 ARG HH11 H 26.851  -7.508  -3.607 1.00 . A X .  4 ARG HH11 1 1 
       15 5326 1 1  4 ARG HH12 H 28.097  -8.272  -4.537 1.00 . A X .  4 ARG HH12 1 1 
       15 5327 1 1  4 ARG HH21 H 26.587  -4.717  -5.690 1.00 . A X .  4 ARG HH21 1 1 
       15 5328 1 1  4 ARG HH22 H 25.998  -5.497  -4.260 1.00 . A X .  4 ARG HH22 1 1 
       15 5329 1 1  4 ARG N    N 32.737  -6.822  -9.387 1.00 . A X .  4 ARG N    1 1 
       15 5330 1 1  4 ARG NE   N 28.265  -6.468  -6.319 1.00 . A X .  4 ARG NE   1 1 
       15 5331 1 1  4 ARG NH1  N 27.467  -7.509  -4.394 1.00 . A X .  4 ARG NH1  1 1 
       15 5332 1 1  4 ARG NH2  N 26.608  -5.486  -5.052 1.00 . A X .  4 ARG NH2  1 1 
       15 5333 1 1  4 ARG O    O 33.623  -4.369  -8.430 1.00 . A X .  4 ARG O    1 1 
       15 5334 1 1  5 VAL C    C 31.330  -1.050  -8.474 1.00 . A X .  5 VAL C    1 1 
       15 5335 1 1  5 VAL CA   C 32.319  -1.989  -9.166 1.00 . A X .  5 VAL CA   1 1 
       15 5336 1 1  5 VAL CB   C 32.722  -1.402 -10.553 1.00 . A X .  5 VAL CB   1 1 
       15 5337 1 1  5 VAL CG1  C 34.047  -1.992 -11.013 1.00 . A X .  5 VAL CG1  1 1 
       15 5338 1 1  5 VAL CG2  C 31.645  -1.626 -11.619 1.00 . A X .  5 VAL CG2  1 1 
       15 5339 1 1  5 VAL H    H 30.874  -3.476  -9.620 1.00 . A X .  5 VAL H    1 1 
       15 5340 1 1  5 VAL HA   H 33.211  -2.045  -8.559 1.00 . A X .  5 VAL HA   1 1 
       15 5341 1 1  5 VAL HB   H 32.860  -0.336 -10.434 1.00 . A X .  5 VAL HB   1 1 
       15 5342 1 1  5 VAL HG11 H 34.309  -1.579 -11.975 1.00 . A X .  5 VAL HG11 1 1 
       15 5343 1 1  5 VAL HG12 H 33.954  -3.065 -11.094 1.00 . A X .  5 VAL HG12 1 1 
       15 5344 1 1  5 VAL HG13 H 34.817  -1.750 -10.296 1.00 . A X .  5 VAL HG13 1 1 
       15 5345 1 1  5 VAL HG21 H 31.483  -2.687 -11.751 1.00 . A X .  5 VAL HG21 1 1 
       15 5346 1 1  5 VAL HG22 H 31.969  -1.194 -12.555 1.00 . A X .  5 VAL HG22 1 1 
       15 5347 1 1  5 VAL HG23 H 30.725  -1.156 -11.306 1.00 . A X .  5 VAL HG23 1 1 
       15 5348 1 1  5 VAL N    N 31.778  -3.351  -9.265 1.00 . A X .  5 VAL N    1 1 
       15 5349 1 1  5 VAL O    O 30.208  -0.857  -8.953 1.00 . A X .  5 VAL O    1 1 
       15 5350 1 1  6 GLY C    C 31.512   0.803  -5.245 1.00 . A X .  6 GLY C    1 1 
       15 5351 1 1  6 GLY CA   C 30.920   0.442  -6.593 1.00 . A X .  6 GLY CA   1 1 
       15 5352 1 1  6 GLY H    H 32.665  -0.673  -7.027 1.00 . A X .  6 GLY H    1 1 
       15 5353 1 1  6 GLY HA2  H 30.785   1.347  -7.167 1.00 . A X .  6 GLY HA2  1 1 
       15 5354 1 1  6 GLY HA3  H 29.955  -0.018  -6.438 1.00 . A X .  6 GLY HA3  1 1 
       15 5355 1 1  6 GLY N    N 31.762  -0.473  -7.348 1.00 . A X .  6 GLY N    1 1 
       15 5356 1 1  6 GLY O    O 31.671   1.986  -4.930 1.00 . A X .  6 GLY O    1 1 
       15 5357 1 1  7 THR C    C 33.567  -0.996  -2.867 1.00 . A X .  7 THR C    1 1 
       15 5358 1 1  7 THR CA   C 32.417  -0.027  -3.120 1.00 . A X .  7 THR CA   1 1 
       15 5359 1 1  7 THR CB   C 31.363  -0.201  -2.006 1.00 . A X .  7 THR CB   1 1 
       15 5360 1 1  7 THR CG2  C 30.421   0.997  -1.948 1.00 . A X .  7 THR CG2  1 1 
       15 5361 1 1  7 THR H    H 31.683  -1.136  -4.770 1.00 . A X .  7 THR H    1 1 
       15 5362 1 1  7 THR HA   H 32.797   0.984  -3.071 1.00 . A X .  7 THR HA   1 1 
       15 5363 1 1  7 THR HB   H 31.877  -0.277  -1.058 1.00 . A X .  7 THR HB   1 1 
       15 5364 1 1  7 THR HG1  H 29.768  -1.179  -2.632 1.00 . A X .  7 THR HG1  1 1 
       15 5365 1 1  7 THR HG21 H 30.990   1.893  -1.755 1.00 . A X .  7 THR HG21 1 1 
       15 5366 1 1  7 THR HG22 H 29.701   0.851  -1.155 1.00 . A X .  7 THR HG22 1 1 
       15 5367 1 1  7 THR HG23 H 29.903   1.093  -2.891 1.00 . A X .  7 THR HG23 1 1 
       15 5368 1 1  7 THR N    N 31.837  -0.223  -4.451 1.00 . A X .  7 THR N    1 1 
       15 5369 1 1  7 THR O    O 33.585  -2.106  -3.409 1.00 . A X .  7 THR O    1 1 
       15 5370 1 1  7 THR OG1  O 30.607  -1.399  -2.221 1.00 . A X .  7 THR OG1  1 1 
       15 5371 1 1  8 CYS C    C 35.459  -2.140  -0.381 1.00 . A X .  8 CYS C    1 1 
       15 5372 1 1  8 CYS CA   C 35.690  -1.365  -1.688 1.00 . A X .  8 CYS CA   1 1 
       15 5373 1 1  8 CYS CB   C 36.910  -0.456  -1.545 1.00 . A X .  8 CYS CB   1 1 
       15 5374 1 1  8 CYS H    H 34.440   0.333  -1.651 1.00 . A X .  8 CYS H    1 1 
       15 5375 1 1  8 CYS HA   H 35.864  -2.068  -2.489 1.00 . A X .  8 CYS HA   1 1 
       15 5376 1 1  8 CYS HB2  H 36.645   0.393  -0.928 1.00 . A X .  8 CYS HB2  1 1 
       15 5377 1 1  8 CYS HB3  H 37.703  -1.005  -1.070 1.00 . A X .  8 CYS HB3  1 1 
       15 5378 1 1  8 CYS N    N 34.523  -0.561  -2.038 1.00 . A X .  8 CYS N    1 1 
       15 5379 1 1  8 CYS O    O 34.670  -1.701   0.459 1.00 . A X .  8 CYS O    1 1 
       15 5380 1 1  8 CYS SG   S 37.546   0.191  -3.126 1.00 . A X .  8 CYS SG   1 1 
       15 5381 1 1  9 PRO C    C 36.478  -3.405   2.312 1.00 . A X .  9 PRO C    1 1 
       15 5382 1 1  9 PRO CA   C 35.994  -4.130   1.047 1.00 . A X .  9 PRO CA   1 1 
       15 5383 1 1  9 PRO CB   C 36.858  -5.369   0.767 1.00 . A X .  9 PRO CB   1 1 
       15 5384 1 1  9 PRO CD   C 37.092  -3.950  -1.134 1.00 . A X .  9 PRO CD   1 1 
       15 5385 1 1  9 PRO CG   C 37.826  -4.946  -0.282 1.00 . A X .  9 PRO CG   1 1 
       15 5386 1 1  9 PRO HA   H 34.966  -4.433   1.190 1.00 . A X .  9 PRO HA   1 1 
       15 5387 1 1  9 PRO HB2  H 37.374  -5.669   1.673 1.00 . A X .  9 PRO HB2  1 1 
       15 5388 1 1  9 PRO HB3  H 36.243  -6.177   0.400 1.00 . A X .  9 PRO HB3  1 1 
       15 5389 1 1  9 PRO HD2  H 37.777  -3.222  -1.540 1.00 . A X .  9 PRO HD2  1 1 
       15 5390 1 1  9 PRO HD3  H 36.558  -4.452  -1.928 1.00 . A X .  9 PRO HD3  1 1 
       15 5391 1 1  9 PRO HG2  H 38.687  -4.484   0.186 1.00 . A X .  9 PRO HG2  1 1 
       15 5392 1 1  9 PRO HG3  H 38.126  -5.795  -0.877 1.00 . A X .  9 PRO HG3  1 1 
       15 5393 1 1  9 PRO N    N 36.142  -3.315  -0.182 1.00 . A X .  9 PRO N    1 1 
       15 5394 1 1  9 PRO O    O 37.169  -2.385   2.223 1.00 . A X .  9 PRO O    1 1 
       15 5395 1 1 10 SER C    C 37.931  -3.685   5.138 1.00 . A X . 10 SER C    1 1 
       15 5396 1 1 10 SER CA   C 36.478  -3.365   4.777 1.00 . A X . 10 SER CA   1 1 
       15 5397 1 1 10 SER CB   C 35.540  -3.882   5.874 1.00 . A X . 10 SER CB   1 1 
       15 5398 1 1 10 SER H    H 35.568  -4.765   3.467 1.00 . A X . 10 SER H    1 1 
       15 5399 1 1 10 SER HA   H 36.368  -2.294   4.702 1.00 . A X . 10 SER HA   1 1 
       15 5400 1 1 10 SER HB2  H 34.516  -3.766   5.551 1.00 . A X . 10 SER HB2  1 1 
       15 5401 1 1 10 SER HB3  H 35.742  -4.928   6.053 1.00 . A X . 10 SER HB3  1 1 
       15 5402 1 1 10 SER HG   H 34.865  -3.018   7.498 1.00 . A X . 10 SER HG   1 1 
       15 5403 1 1 10 SER N    N 36.106  -3.947   3.480 1.00 . A X . 10 SER N    1 1 
       15 5404 1 1 10 SER O    O 38.366  -4.836   5.031 1.00 . A X . 10 SER O    1 1 
       15 5405 1 1 10 SER OG   O 35.719  -3.169   7.086 1.00 . A X . 10 SER OG   1 1 
       15 5406 1 1 11 GLY C    C 41.020  -2.176   4.936 1.00 . A X . 11 GLY C    1 1 
       15 5407 1 1 11 GLY CA   C 40.063  -2.809   5.938 1.00 . A X . 11 GLY CA   1 1 
       15 5408 1 1 11 GLY H    H 38.244  -1.767   5.626 1.00 . A X . 11 GLY H    1 1 
       15 5409 1 1 11 GLY HA2  H 40.220  -2.348   6.904 1.00 . A X . 11 GLY HA2  1 1 
       15 5410 1 1 11 GLY HA3  H 40.285  -3.865   6.011 1.00 . A X . 11 GLY HA3  1 1 
       15 5411 1 1 11 GLY N    N 38.663  -2.651   5.564 1.00 . A X . 11 GLY N    1 1 
       15 5412 1 1 11 GLY O    O 42.239  -2.295   5.084 1.00 . A X . 11 GLY O    1 1 
       15 5413 1 1 12 TYR C    C 41.168   0.674   2.993 1.00 . A X . 12 TYR C    1 1 
       15 5414 1 1 12 TYR CA   C 41.261  -0.846   2.883 1.00 . A X . 12 TYR CA   1 1 
       15 5415 1 1 12 TYR CB   C 40.797  -1.300   1.496 1.00 . A X . 12 TYR CB   1 1 
       15 5416 1 1 12 TYR CD1  C 42.794  -2.082   0.176 1.00 . A X . 12 TYR CD1  1 1 
       15 5417 1 1 12 TYR CD2  C 41.333  -3.732   1.082 1.00 . A X . 12 TYR CD2  1 1 
       15 5418 1 1 12 TYR CE1  C 43.589  -3.072  -0.361 1.00 . A X . 12 TYR CE1  1 1 
       15 5419 1 1 12 TYR CE2  C 42.125  -4.731   0.545 1.00 . A X . 12 TYR CE2  1 1 
       15 5420 1 1 12 TYR CG   C 41.656  -2.393   0.905 1.00 . A X . 12 TYR CG   1 1 
       15 5421 1 1 12 TYR CZ   C 43.251  -4.396  -0.176 1.00 . A X . 12 TYR CZ   1 1 
       15 5422 1 1 12 TYR H    H 39.487  -1.448   3.870 1.00 . A X . 12 TYR H    1 1 
       15 5423 1 1 12 TYR HA   H 42.289  -1.141   3.023 1.00 . A X . 12 TYR HA   1 1 
       15 5424 1 1 12 TYR HB2  H 39.783  -1.672   1.563 1.00 . A X . 12 TYR HB2  1 1 
       15 5425 1 1 12 TYR HB3  H 40.824  -0.455   0.822 1.00 . A X . 12 TYR HB3  1 1 
       15 5426 1 1 12 TYR HD1  H 43.055  -1.043   0.031 1.00 . A X . 12 TYR HD1  1 1 
       15 5427 1 1 12 TYR HD2  H 40.449  -3.989   1.646 1.00 . A X . 12 TYR HD2  1 1 
       15 5428 1 1 12 TYR HE1  H 44.474  -2.806  -0.922 1.00 . A X . 12 TYR HE1  1 1 
       15 5429 1 1 12 TYR HE2  H 41.858  -5.768   0.693 1.00 . A X . 12 TYR HE2  1 1 
       15 5430 1 1 12 TYR HH   H 43.487  -6.048  -1.129 1.00 . A X . 12 TYR HH   1 1 
       15 5431 1 1 12 TYR N    N 40.463  -1.503   3.920 1.00 . A X . 12 TYR N    1 1 
       15 5432 1 1 12 TYR O    O 40.215   1.204   3.574 1.00 . A X . 12 TYR O    1 1 
       15 5433 1 1 12 TYR OH   O 44.042  -5.387  -0.710 1.00 . A X . 12 TYR OH   1 1 
       15 5434 1 1 13 VAL C    C 41.705   3.380   1.101 1.00 . A X . 13 VAL C    1 1 
       15 5435 1 1 13 VAL CA   C 42.202   2.832   2.447 1.00 . A X . 13 VAL CA   1 1 
       15 5436 1 1 13 VAL CB   C 43.632   3.374   2.767 1.00 . A X . 13 VAL CB   1 1 
       15 5437 1 1 13 VAL CG1  C 43.655   4.900   2.863 1.00 . A X . 13 VAL CG1  1 1 
       15 5438 1 1 13 VAL CG2  C 44.164   2.773   4.063 1.00 . A X . 13 VAL CG2  1 1 
       15 5439 1 1 13 VAL H    H 42.890   0.879   1.972 1.00 . A X . 13 VAL H    1 1 
       15 5440 1 1 13 VAL HA   H 41.533   3.164   3.229 1.00 . A X . 13 VAL HA   1 1 
       15 5441 1 1 13 VAL HB   H 44.292   3.077   1.965 1.00 . A X . 13 VAL HB   1 1 
       15 5442 1 1 13 VAL HG11 H 43.331   5.325   1.925 1.00 . A X . 13 VAL HG11 1 1 
       15 5443 1 1 13 VAL HG12 H 44.660   5.232   3.082 1.00 . A X . 13 VAL HG12 1 1 
       15 5444 1 1 13 VAL HG13 H 42.991   5.221   3.654 1.00 . A X . 13 VAL HG13 1 1 
       15 5445 1 1 13 VAL HG21 H 43.484   2.998   4.871 1.00 . A X . 13 VAL HG21 1 1 
       15 5446 1 1 13 VAL HG22 H 45.134   3.194   4.283 1.00 . A X . 13 VAL HG22 1 1 
       15 5447 1 1 13 VAL HG23 H 44.252   1.702   3.954 1.00 . A X . 13 VAL HG23 1 1 
       15 5448 1 1 13 VAL N    N 42.165   1.367   2.424 1.00 . A X . 13 VAL N    1 1 
       15 5449 1 1 13 VAL O    O 42.330   3.150   0.062 1.00 . A X . 13 VAL O    1 1 
       15 5450 1 1 14 ARG C    C 40.329   6.157  -0.181 1.00 . A X . 14 ARG C    1 1 
       15 5451 1 1 14 ARG CA   C 39.974   4.678  -0.065 1.00 . A X . 14 ARG CA   1 1 
       15 5452 1 1 14 ARG CB   C 38.446   4.535  -0.029 1.00 . A X . 14 ARG CB   1 1 
       15 5453 1 1 14 ARG CD   C 36.430   3.126   0.491 1.00 . A X . 14 ARG CD   1 1 
       15 5454 1 1 14 ARG CG   C 37.940   3.137   0.319 1.00 . A X . 14 ARG CG   1 1 
       15 5455 1 1 14 ARG CZ   C 34.816   1.689   1.726 1.00 . A X . 14 ARG CZ   1 1 
       15 5456 1 1 14 ARG H    H 40.137   4.248   2.002 1.00 . A X . 14 ARG H    1 1 
       15 5457 1 1 14 ARG HA   H 40.362   4.151  -0.924 1.00 . A X . 14 ARG HA   1 1 
       15 5458 1 1 14 ARG HB2  H 38.066   5.229   0.709 1.00 . A X . 14 ARG HB2  1 1 
       15 5459 1 1 14 ARG HB3  H 38.055   4.803  -1.000 1.00 . A X . 14 ARG HB3  1 1 
       15 5460 1 1 14 ARG HD2  H 36.152   3.913   1.176 1.00 . A X . 14 ARG HD2  1 1 
       15 5461 1 1 14 ARG HD3  H 35.968   3.305  -0.470 1.00 . A X . 14 ARG HD3  1 1 
       15 5462 1 1 14 ARG HE   H 36.492   1.052   0.838 1.00 . A X . 14 ARG HE   1 1 
       15 5463 1 1 14 ARG HG2  H 38.207   2.459  -0.479 1.00 . A X . 14 ARG HG2  1 1 
       15 5464 1 1 14 ARG HG3  H 38.402   2.817   1.243 1.00 . A X . 14 ARG HG3  1 1 
       15 5465 1 1 14 ARG HH11 H 34.276   3.641   1.684 1.00 . A X . 14 ARG HH11 1 1 
       15 5466 1 1 14 ARG HH12 H 33.191   2.590   2.531 1.00 . A X . 14 ARG HH12 1 1 
       15 5467 1 1 14 ARG HH21 H 33.635   0.359   2.685 1.00 . A X . 14 ARG HH21 1 1 
       15 5468 1 1 14 ARG HH22 H 35.059  -0.303   1.957 1.00 . A X . 14 ARG HH22 1 1 
       15 5469 1 1 14 ARG N    N 40.576   4.100   1.141 1.00 . A X . 14 ARG N    1 1 
       15 5470 1 1 14 ARG NE   N 35.946   1.845   1.020 1.00 . A X . 14 ARG NE   1 1 
       15 5471 1 1 14 ARG NH1  N 34.029   2.727   2.003 1.00 . A X . 14 ARG NH1  1 1 
       15 5472 1 1 14 ARG NH2  N 34.476   0.482   2.157 1.00 . A X . 14 ARG NH2  1 1 
       15 5473 1 1 14 ARG O    O 39.712   7.008   0.475 1.00 . A X . 14 ARG O    1 1 
       15 5474 1 1 15 ARG C    C 42.384   8.020  -2.611 1.00 . A X . 15 ARG C    1 1 
       15 5475 1 1 15 ARG CA   C 41.784   7.848  -1.219 1.00 . A X . 15 ARG CA   1 1 
       15 5476 1 1 15 ARG CB   C 42.813   8.258  -0.150 1.00 . A X . 15 ARG CB   1 1 
       15 5477 1 1 15 ARG CD   C 43.267   8.522   2.313 1.00 . A X . 15 ARG CD   1 1 
       15 5478 1 1 15 ARG CG   C 42.202   8.471   1.231 1.00 . A X . 15 ARG CG   1 1 
       15 5479 1 1 15 ARG CZ   C 43.395   8.824   4.780 1.00 . A X . 15 ARG CZ   1 1 
       15 5480 1 1 15 ARG H    H 41.784   5.741  -1.499 1.00 . A X . 15 ARG H    1 1 
       15 5481 1 1 15 ARG HA   H 40.918   8.489  -1.133 1.00 . A X . 15 ARG HA   1 1 
       15 5482 1 1 15 ARG HB2  H 43.562   7.484  -0.074 1.00 . A X . 15 ARG HB2  1 1 
       15 5483 1 1 15 ARG HB3  H 43.286   9.177  -0.458 1.00 . A X . 15 ARG HB3  1 1 
       15 5484 1 1 15 ARG HD2  H 43.815   7.591   2.306 1.00 . A X . 15 ARG HD2  1 1 
       15 5485 1 1 15 ARG HD3  H 43.942   9.338   2.099 1.00 . A X . 15 ARG HD3  1 1 
       15 5486 1 1 15 ARG HE   H 41.711   8.784   3.703 1.00 . A X . 15 ARG HE   1 1 
       15 5487 1 1 15 ARG HG2  H 41.658   9.403   1.231 1.00 . A X . 15 ARG HG2  1 1 
       15 5488 1 1 15 ARG HG3  H 41.518   7.653   1.441 1.00 . A X . 15 ARG HG3  1 1 
       15 5489 1 1 15 ARG HH11 H 45.213   8.612   3.910 1.00 . A X . 15 ARG HH11 1 1 
       15 5490 1 1 15 ARG HH12 H 45.235   8.826   5.628 1.00 . A X . 15 ARG HH12 1 1 
       15 5491 1 1 15 ARG HH21 H 41.766   9.063   5.951 1.00 . A X . 15 ARG HH21 1 1 
       15 5492 1 1 15 ARG HH22 H 43.285   9.081   6.782 1.00 . A X . 15 ARG HH22 1 1 
       15 5493 1 1 15 ARG N    N 41.334   6.464  -1.012 1.00 . A X . 15 ARG N    1 1 
       15 5494 1 1 15 ARG NE   N 42.687   8.722   3.645 1.00 . A X . 15 ARG NE   1 1 
       15 5495 1 1 15 ARG NH1  N 44.725   8.748   4.771 1.00 . A X . 15 ARG NH1  1 1 
       15 5496 1 1 15 ARG NH2  N 42.764   9.005   5.932 1.00 . A X . 15 ARG NH2  1 1 
       15 5497 1 1 15 ARG O    O 43.153   7.172  -3.073 1.00 . A X . 15 ARG O    1 1 
       15 5498 1 1 16 GLY C    C 41.764   8.670  -5.705 1.00 . A X . 16 GLY C    1 1 
       15 5499 1 1 16 GLY CA   C 42.515   9.424  -4.616 1.00 . A X . 16 GLY CA   1 1 
       15 5500 1 1 16 GLY H    H 41.408   9.761  -2.840 1.00 . A X . 16 GLY H    1 1 
       15 5501 1 1 16 GLY HA2  H 42.416  10.485  -4.798 1.00 . A X . 16 GLY HA2  1 1 
       15 5502 1 1 16 GLY HA3  H 43.563   9.154  -4.665 1.00 . A X . 16 GLY HA3  1 1 
       15 5503 1 1 16 GLY N    N 42.021   9.131  -3.271 1.00 . A X . 16 GLY N    1 1 
       15 5504 1 1 16 GLY O    O 42.377   8.175  -6.649 1.00 . A X . 16 GLY O    1 1 
       15 5505 1 1 17 THR C    C 39.872   6.408  -6.742 1.00 . A X . 17 THR C    1 1 
       15 5506 1 1 17 THR CA   C 39.512   7.896  -6.508 1.00 . A X . 17 THR CA   1 1 
       15 5507 1 1 17 THR CB   C 39.402   8.627  -7.881 1.00 . A X . 17 THR CB   1 1 
       15 5508 1 1 17 THR CG2  C 38.753   9.997  -7.725 1.00 . A X . 17 THR CG2  1 1 
       15 5509 1 1 17 THR H    H 40.029   9.012  -4.770 1.00 . A X . 17 THR H    1 1 
       15 5510 1 1 17 THR HA   H 38.531   7.922  -6.058 1.00 . A X . 17 THR HA   1 1 
       15 5511 1 1 17 THR HB   H 38.780   8.030  -8.533 1.00 . A X . 17 THR HB   1 1 
       15 5512 1 1 17 THR HG1  H 40.962   9.693  -8.447 1.00 . A X . 17 THR HG1  1 1 
       15 5513 1 1 17 THR HG21 H 39.347  10.604  -7.058 1.00 . A X . 17 THR HG21 1 1 
       15 5514 1 1 17 THR HG22 H 37.759   9.880  -7.317 1.00 . A X . 17 THR HG22 1 1 
       15 5515 1 1 17 THR HG23 H 38.690  10.477  -8.691 1.00 . A X . 17 THR HG23 1 1 
       15 5516 1 1 17 THR N    N 40.427   8.587  -5.557 1.00 . A X . 17 THR N    1 1 
       15 5517 1 1 17 THR O    O 39.433   5.804  -7.729 1.00 . A X . 17 THR O    1 1 
       15 5518 1 1 17 THR OG1  O 40.691   8.774  -8.487 1.00 . A X . 17 THR OG1  1 1 
       15 5519 1 1 18 PHE C    C 41.441   3.877  -4.508 1.00 . A X . 18 PHE C    1 1 
       15 5520 1 1 18 PHE CA   C 41.050   4.406  -5.889 1.00 . A X . 18 PHE CA   1 1 
       15 5521 1 1 18 PHE CB   C 42.204   4.153  -6.899 1.00 . A X . 18 PHE CB   1 1 
       15 5522 1 1 18 PHE CD1  C 43.651   5.925  -7.957 1.00 . A X . 18 PHE CD1  1 1 
       15 5523 1 1 18 PHE CD2  C 44.174   5.240  -5.730 1.00 . A X . 18 PHE CD2  1 1 
       15 5524 1 1 18 PHE CE1  C 44.714   6.809  -7.935 1.00 . A X . 18 PHE CE1  1 1 
       15 5525 1 1 18 PHE CE2  C 45.235   6.124  -5.705 1.00 . A X . 18 PHE CE2  1 1 
       15 5526 1 1 18 PHE CG   C 43.365   5.130  -6.856 1.00 . A X . 18 PHE CG   1 1 
       15 5527 1 1 18 PHE CZ   C 45.506   6.909  -6.808 1.00 . A X . 18 PHE CZ   1 1 
       15 5528 1 1 18 PHE H    H 40.967   6.361  -5.059 1.00 . A X . 18 PHE H    1 1 
       15 5529 1 1 18 PHE HA   H 40.182   3.853  -6.219 1.00 . A X . 18 PHE HA   1 1 
       15 5530 1 1 18 PHE HB2  H 42.609   3.170  -6.720 1.00 . A X . 18 PHE HB2  1 1 
       15 5531 1 1 18 PHE HB3  H 41.792   4.177  -7.900 1.00 . A X . 18 PHE HB3  1 1 
       15 5532 1 1 18 PHE HD1  H 43.032   5.853  -8.839 1.00 . A X . 18 PHE HD1  1 1 
       15 5533 1 1 18 PHE HD2  H 43.964   4.627  -4.866 1.00 . A X . 18 PHE HD2  1 1 
       15 5534 1 1 18 PHE HE1  H 44.925   7.420  -8.800 1.00 . A X . 18 PHE HE1  1 1 
       15 5535 1 1 18 PHE HE2  H 45.854   6.201  -4.824 1.00 . A X . 18 PHE HE2  1 1 
       15 5536 1 1 18 PHE HZ   H 46.337   7.599  -6.792 1.00 . A X . 18 PHE HZ   1 1 
       15 5537 1 1 18 PHE N    N 40.651   5.823  -5.815 1.00 . A X . 18 PHE N    1 1 
       15 5538 1 1 18 PHE O    O 41.924   4.635  -3.661 1.00 . A X . 18 PHE O    1 1 
       15 5539 1 1 19 CYS C    C 42.884   1.176  -3.142 1.00 . A X . 19 CYS C    1 1 
       15 5540 1 1 19 CYS CA   C 41.556   1.919  -3.032 1.00 . A X . 19 CYS CA   1 1 
       15 5541 1 1 19 CYS CB   C 40.445   0.945  -2.637 1.00 . A X . 19 CYS CB   1 1 
       15 5542 1 1 19 CYS H    H 40.839   2.038  -5.021 1.00 . A X . 19 CYS H    1 1 
       15 5543 1 1 19 CYS HA   H 41.644   2.683  -2.275 1.00 . A X . 19 CYS HA   1 1 
       15 5544 1 1 19 CYS HB2  H 40.409   0.138  -3.358 1.00 . A X . 19 CYS HB2  1 1 
       15 5545 1 1 19 CYS HB3  H 40.664   0.539  -1.657 1.00 . A X . 19 CYS HB3  1 1 
       15 5546 1 1 19 CYS N    N 41.228   2.574  -4.300 1.00 . A X . 19 CYS N    1 1 
       15 5547 1 1 19 CYS O    O 43.105   0.432  -4.101 1.00 . A X . 19 CYS O    1 1 
       15 5548 1 1 19 CYS SG   S 38.788   1.698  -2.569 1.00 . A X . 19 CYS SG   1 1 
       15 5549 1 1 20 PHE C    C 45.309  -0.026  -0.813 1.00 . A X . 20 PHE C    1 1 
       15 5550 1 1 20 PHE CA   C 45.076   0.741  -2.138 1.00 . A X . 20 PHE CA   1 1 
       15 5551 1 1 20 PHE CB   C 46.183   1.793  -2.364 1.00 . A X . 20 PHE CB   1 1 
       15 5552 1 1 20 PHE CD1  C 47.344   2.604  -0.290 1.00 . A X . 20 PHE CD1  1 1 
       15 5553 1 1 20 PHE CD2  C 45.506   3.879  -1.118 1.00 . A X . 20 PHE CD2  1 1 
       15 5554 1 1 20 PHE CE1  C 47.498   3.494   0.754 1.00 . A X . 20 PHE CE1  1 1 
       15 5555 1 1 20 PHE CE2  C 45.656   4.774  -0.076 1.00 . A X . 20 PHE CE2  1 1 
       15 5556 1 1 20 PHE CG   C 46.350   2.784  -1.236 1.00 . A X . 20 PHE CG   1 1 
       15 5557 1 1 20 PHE CZ   C 46.653   4.581   0.861 1.00 . A X . 20 PHE CZ   1 1 
       15 5558 1 1 20 PHE H    H 43.517   1.987  -1.420 1.00 . A X . 20 PHE H    1 1 
       15 5559 1 1 20 PHE HA   H 45.089   0.040  -2.954 1.00 . A X . 20 PHE HA   1 1 
       15 5560 1 1 20 PHE HB2  H 47.129   1.283  -2.493 1.00 . A X . 20 PHE HB2  1 1 
       15 5561 1 1 20 PHE HB3  H 45.956   2.351  -3.265 1.00 . A X . 20 PHE HB3  1 1 
       15 5562 1 1 20 PHE HD1  H 48.008   1.756  -0.372 1.00 . A X . 20 PHE HD1  1 1 
       15 5563 1 1 20 PHE HD2  H 44.727   4.031  -1.850 1.00 . A X . 20 PHE HD2  1 1 
       15 5564 1 1 20 PHE HE1  H 48.278   3.344   1.484 1.00 . A X . 20 PHE HE1  1 1 
       15 5565 1 1 20 PHE HE2  H 44.993   5.625   0.006 1.00 . A X . 20 PHE HE2  1 1 
       15 5566 1 1 20 PHE HZ   H 46.769   5.274   1.678 1.00 . A X . 20 PHE HZ   1 1 
       15 5567 1 1 20 PHE N    N 43.761   1.385  -2.154 1.00 . A X . 20 PHE N    1 1 
       15 5568 1 1 20 PHE O    O 44.625   0.264   0.180 1.00 . A X . 20 PHE O    1 1 
       15 5569 1 1 21 PRO C    C 47.441  -1.006   1.453 1.00 . A X . 21 PRO C    1 1 
       15 5570 1 1 21 PRO CA   C 46.555  -1.769   0.473 1.00 . A X . 21 PRO CA   1 1 
       15 5571 1 1 21 PRO CB   C 47.286  -3.031  -0.016 1.00 . A X . 21 PRO CB   1 1 
       15 5572 1 1 21 PRO CD   C 47.143  -1.495  -1.857 1.00 . A X . 21 PRO CD   1 1 
       15 5573 1 1 21 PRO CG   C 47.311  -2.947  -1.512 1.00 . A X . 21 PRO CG   1 1 
       15 5574 1 1 21 PRO HA   H 45.641  -2.051   0.973 1.00 . A X . 21 PRO HA   1 1 
       15 5575 1 1 21 PRO HB2  H 48.293  -3.041   0.386 1.00 . A X . 21 PRO HB2  1 1 
       15 5576 1 1 21 PRO HB3  H 46.749  -3.916   0.299 1.00 . A X . 21 PRO HB3  1 1 
       15 5577 1 1 21 PRO HD2  H 48.101  -0.989  -1.846 1.00 . A X . 21 PRO HD2  1 1 
       15 5578 1 1 21 PRO HD3  H 46.665  -1.389  -2.816 1.00 . A X . 21 PRO HD3  1 1 
       15 5579 1 1 21 PRO HG2  H 48.258  -3.317  -1.882 1.00 . A X . 21 PRO HG2  1 1 
       15 5580 1 1 21 PRO HG3  H 46.496  -3.520  -1.927 1.00 . A X . 21 PRO HG3  1 1 
       15 5581 1 1 21 PRO N    N 46.274  -1.011  -0.758 1.00 . A X . 21 PRO N    1 1 
       15 5582 1 1 21 PRO O    O 48.451  -0.413   1.067 1.00 . A X . 21 PRO O    1 1 
       15 5583 1 1 22 ASP C    C 47.280  -0.907   5.168 1.00 . A X . 22 ASP C    1 1 
       15 5584 1 1 22 ASP CA   C 47.754  -0.359   3.816 1.00 . A X . 22 ASP CA   1 1 
       15 5585 1 1 22 ASP CB   C 47.538   1.166   3.742 1.00 . A X . 22 ASP CB   1 1 
       15 5586 1 1 22 ASP CG   C 48.505   1.955   4.613 1.00 . A X . 22 ASP CG   1 1 
       15 5587 1 1 22 ASP H    H 46.225  -1.539   2.943 1.00 . A X . 22 ASP H    1 1 
       15 5588 1 1 22 ASP HA   H 48.806  -0.574   3.703 1.00 . A X . 22 ASP HA   1 1 
       15 5589 1 1 22 ASP HB2  H 47.670   1.488   2.718 1.00 . A X . 22 ASP HB2  1 1 
       15 5590 1 1 22 ASP HB3  H 46.530   1.390   4.057 1.00 . A X . 22 ASP HB3  1 1 
       15 5591 1 1 22 ASP N    N 47.036  -1.035   2.727 1.00 . A X . 22 ASP N    1 1 
       15 5592 1 1 22 ASP O    O 48.097  -1.303   6.005 1.00 . A X . 22 ASP O    1 1 
       15 5593 1 1 22 ASP OD1  O 48.174   2.202   5.793 1.00 . A X . 22 ASP OD1  1 1 
       15 5594 1 1 22 ASP OD2  O 49.590   2.322   4.115 1.00 . A X . 22 ASP OD2  1 1 
       15 5595 1 1 23 ASP C    C 45.015  -2.921   6.479 1.00 . A X . 23 ASP C    1 1 
       15 5596 1 1 23 ASP CA   C 45.341  -1.423   6.595 1.00 . A X . 23 ASP CA   1 1 
       15 5597 1 1 23 ASP CB   C 44.069  -0.618   6.904 1.00 . A X . 23 ASP CB   1 1 
       15 5598 1 1 23 ASP CG   C 43.644  -0.713   8.360 1.00 . A X . 23 ASP CG   1 1 
       15 5599 1 1 23 ASP H    H 45.368  -0.576   4.661 1.00 . A X . 23 ASP H    1 1 
       15 5600 1 1 23 ASP HA   H 46.048  -1.283   7.398 1.00 . A X . 23 ASP HA   1 1 
       15 5601 1 1 23 ASP HB2  H 44.249   0.421   6.672 1.00 . A X . 23 ASP HB2  1 1 
       15 5602 1 1 23 ASP HB3  H 43.262  -0.984   6.286 1.00 . A X . 23 ASP HB3  1 1 
       15 5603 1 1 23 ASP N    N 45.952  -0.921   5.365 1.00 . A X . 23 ASP N    1 1 
       15 5604 1 1 23 ASP O    O 44.754  -3.581   7.490 1.00 . A X . 23 ASP O    1 1 
       15 5605 1 1 23 ASP OD1  O 42.862  -1.629   8.692 1.00 . A X . 23 ASP OD1  1 1 
       15 5606 1 1 23 ASP OD2  O 44.093   0.129   9.165 1.00 . A X . 23 ASP OD2  1 1 
       15 5607 1 1 24 ASP C    C 45.902  -5.492   4.198 1.00 . A X . 24 ASP C    1 1 
       15 5608 1 1 24 ASP CA   C 44.752  -4.854   4.988 1.00 . A X . 24 ASP CA   1 1 
       15 5609 1 1 24 ASP CB   C 43.420  -5.000   4.234 1.00 . A X . 24 ASP CB   1 1 
       15 5610 1 1 24 ASP CG   C 42.770  -6.357   4.446 1.00 . A X . 24 ASP CG   1 1 
       15 5611 1 1 24 ASP H    H 45.250  -2.859   4.483 1.00 . A X . 24 ASP H    1 1 
       15 5612 1 1 24 ASP HA   H 44.670  -5.350   5.944 1.00 . A X . 24 ASP HA   1 1 
       15 5613 1 1 24 ASP HB2  H 42.735  -4.239   4.579 1.00 . A X . 24 ASP HB2  1 1 
       15 5614 1 1 24 ASP HB3  H 43.596  -4.867   3.178 1.00 . A X . 24 ASP HB3  1 1 
       15 5615 1 1 24 ASP N    N 45.036  -3.443   5.243 1.00 . A X . 24 ASP N    1 1 
       15 5616 1 1 24 ASP O    O 46.027  -5.291   2.984 1.00 . A X . 24 ASP O    1 1 
       15 5617 1 1 24 ASP OD1  O 41.977  -6.494   5.401 1.00 . A X . 24 ASP OD1  1 1 
       15 5618 1 1 24 ASP OD2  O 43.054  -7.280   3.654 1.00 . A X . 24 ASP OD2  1 1 
       15 5619 1 1 25 TYR C    C 47.768  -8.438   4.455 1.00 . A X . 25 TYR C    1 1 
       15 5620 1 1 25 TYR CA   C 47.893  -6.921   4.298 1.00 . A X . 25 TYR CA   1 1 
       15 5621 1 1 25 TYR CB   C 49.201  -6.417   4.926 1.00 . A X . 25 TYR CB   1 1 
       15 5622 1 1 25 TYR CD1  C 51.188  -7.734   4.087 1.00 . A X . 25 TYR CD1  1 1 
       15 5623 1 1 25 TYR CD2  C 50.792  -5.578   3.151 1.00 . A X . 25 TYR CD2  1 1 
       15 5624 1 1 25 TYR CE1  C 52.299  -7.886   3.278 1.00 . A X . 25 TYR CE1  1 1 
       15 5625 1 1 25 TYR CE2  C 51.901  -5.723   2.338 1.00 . A X . 25 TYR CE2  1 1 
       15 5626 1 1 25 TYR CG   C 50.417  -6.580   4.038 1.00 . A X . 25 TYR CG   1 1 
       15 5627 1 1 25 TYR CZ   C 52.651  -6.878   2.406 1.00 . A X . 25 TYR CZ   1 1 
       15 5628 1 1 25 TYR H    H 46.601  -6.342   5.871 1.00 . A X . 25 TYR H    1 1 
       15 5629 1 1 25 TYR HA   H 47.895  -6.680   3.245 1.00 . A X . 25 TYR HA   1 1 
       15 5630 1 1 25 TYR HB2  H 49.099  -5.366   5.156 1.00 . A X . 25 TYR HB2  1 1 
       15 5631 1 1 25 TYR HB3  H 49.383  -6.962   5.842 1.00 . A X . 25 TYR HB3  1 1 
       15 5632 1 1 25 TYR HD1  H 50.911  -8.523   4.771 1.00 . A X . 25 TYR HD1  1 1 
       15 5633 1 1 25 TYR HD2  H 50.204  -4.674   3.101 1.00 . A X . 25 TYR HD2  1 1 
       15 5634 1 1 25 TYR HE1  H 52.886  -8.791   3.331 1.00 . A X . 25 TYR HE1  1 1 
       15 5635 1 1 25 TYR HE2  H 52.176  -4.932   1.655 1.00 . A X . 25 TYR HE2  1 1 
       15 5636 1 1 25 TYR HH   H 54.271  -6.216   1.610 1.00 . A X . 25 TYR HH   1 1 
       15 5637 1 1 25 TYR N    N 46.749  -6.245   4.908 1.00 . A X . 25 TYR N    1 1 
       15 5638 1 1 25 TYR O    O 47.730  -8.919   5.608 1.00 . A X . 25 TYR O    1 1 
       15 5639 1 1 25 TYR OXT  O 47.708  -9.133   3.417 1.00 . A X . 25 TYR OXT  1 1 
       15 5640 1 1 25 TYR OH   O 53.754  -7.025   1.599 1.00 . A X . 25 TYR OH   1 1 
       16 5641 1 1  1 PHE C    C 24.680   0.045 -13.034 1.00 . A X .  1 PHE C    1 1 
       16 5642 1 1  1 PHE CA   C 24.031   1.071 -13.967 1.00 . A X .  1 PHE CA   1 1 
       16 5643 1 1  1 PHE CB   C 25.109   1.919 -14.661 1.00 . A X .  1 PHE CB   1 1 
       16 5644 1 1  1 PHE CD1  C 25.185   1.442 -17.127 1.00 . A X .  1 PHE CD1  1 1 
       16 5645 1 1  1 PHE CD2  C 26.850   0.457 -15.732 1.00 . A X .  1 PHE CD2  1 1 
       16 5646 1 1  1 PHE CE1  C 25.750   0.840 -18.233 1.00 . A X .  1 PHE CE1  1 1 
       16 5647 1 1  1 PHE CE2  C 27.419  -0.149 -16.836 1.00 . A X .  1 PHE CE2  1 1 
       16 5648 1 1  1 PHE CG   C 25.728   1.259 -15.865 1.00 . A X .  1 PHE CG   1 1 
       16 5649 1 1  1 PHE CZ   C 26.870   0.043 -18.088 1.00 . A X .  1 PHE CZ   1 1 
       16 5650 1 1  1 PHE H1   H 23.608   2.465 -12.473 1.00 . A X .  1 PHE H1   1 1 
       16 5651 1 1  1 PHE H2   H 22.343   1.385 -12.780 1.00 . A X .  1 PHE H2   1 1 
       16 5652 1 1  1 PHE H3   H 22.662   2.644 -13.865 1.00 . A X .  1 PHE H3   1 1 
       16 5653 1 1  1 PHE HA   H 23.463   0.541 -14.719 1.00 . A X .  1 PHE HA   1 1 
       16 5654 1 1  1 PHE HB2  H 24.669   2.850 -14.984 1.00 . A X .  1 PHE HB2  1 1 
       16 5655 1 1  1 PHE HB3  H 25.899   2.127 -13.953 1.00 . A X .  1 PHE HB3  1 1 
       16 5656 1 1  1 PHE HD1  H 24.310   2.066 -17.241 1.00 . A X .  1 PHE HD1  1 1 
       16 5657 1 1  1 PHE HD2  H 27.281   0.307 -14.753 1.00 . A X .  1 PHE HD2  1 1 
       16 5658 1 1  1 PHE HE1  H 25.318   0.990 -19.212 1.00 . A X .  1 PHE HE1  1 1 
       16 5659 1 1  1 PHE HE2  H 28.295  -0.771 -16.719 1.00 . A X .  1 PHE HE2  1 1 
       16 5660 1 1  1 PHE HZ   H 27.312  -0.431 -18.952 1.00 . A X .  1 PHE HZ   1 1 
       16 5661 1 1  1 PHE N    N 23.096   1.952 -13.219 1.00 . A X .  1 PHE N    1 1 
       16 5662 1 1  1 PHE O    O 24.804  -1.132 -13.389 1.00 . A X .  1 PHE O    1 1 
       16 5663 1 1  2 GLY C    C 26.848   0.307 -10.119 1.00 . A X .  2 GLY C    1 1 
       16 5664 1 1  2 GLY CA   C 25.722  -0.375 -10.868 1.00 . A X .  2 GLY CA   1 1 
       16 5665 1 1  2 GLY H    H 24.959   1.449 -11.626 1.00 . A X .  2 GLY H    1 1 
       16 5666 1 1  2 GLY HA2  H 24.975  -0.701 -10.156 1.00 . A X .  2 GLY HA2  1 1 
       16 5667 1 1  2 GLY HA3  H 26.115  -1.240 -11.380 1.00 . A X .  2 GLY HA3  1 1 
       16 5668 1 1  2 GLY N    N 25.089   0.502 -11.842 1.00 . A X .  2 GLY N    1 1 
       16 5669 1 1  2 GLY O    O 26.839   0.353  -8.884 1.00 . A X .  2 GLY O    1 1 
       16 5670 1 1  3 VAL C    C 29.255   2.845 -11.013 1.00 . A X .  3 VAL C    1 1 
       16 5671 1 1  3 VAL CA   C 28.973   1.528 -10.288 1.00 . A X .  3 VAL CA   1 1 
       16 5672 1 1  3 VAL CB   C 30.259   0.646 -10.278 1.00 . A X .  3 VAL CB   1 1 
       16 5673 1 1  3 VAL CG1  C 30.186  -0.385  -9.162 1.00 . A X .  3 VAL CG1  1 1 
       16 5674 1 1  3 VAL CG2  C 30.504  -0.049 -11.623 1.00 . A X .  3 VAL CG2  1 1 
       16 5675 1 1  3 VAL H    H 27.756   0.759 -11.846 1.00 . A X .  3 VAL H    1 1 
       16 5676 1 1  3 VAL HA   H 28.722   1.757  -9.261 1.00 . A X .  3 VAL HA   1 1 
       16 5677 1 1  3 VAL HB   H 31.103   1.292 -10.076 1.00 . A X .  3 VAL HB   1 1 
       16 5678 1 1  3 VAL HG11 H 29.325  -1.019  -9.313 1.00 . A X .  3 VAL HG11 1 1 
       16 5679 1 1  3 VAL HG12 H 30.098   0.121  -8.211 1.00 . A X .  3 VAL HG12 1 1 
       16 5680 1 1  3 VAL HG13 H 31.082  -0.987  -9.168 1.00 . A X .  3 VAL HG13 1 1 
       16 5681 1 1  3 VAL HG21 H 31.402  -0.645 -11.561 1.00 . A X .  3 VAL HG21 1 1 
       16 5682 1 1  3 VAL HG22 H 30.618   0.696 -12.397 1.00 . A X .  3 VAL HG22 1 1 
       16 5683 1 1  3 VAL HG23 H 29.663  -0.685 -11.858 1.00 . A X .  3 VAL HG23 1 1 
       16 5684 1 1  3 VAL N    N 27.818   0.836 -10.871 1.00 . A X .  3 VAL N    1 1 
       16 5685 1 1  3 VAL O    O 29.323   2.881 -12.245 1.00 . A X .  3 VAL O    1 1 
       16 5686 1 1  4 ARG C    C 31.184   5.584 -10.688 1.00 . A X .  4 ARG C    1 1 
       16 5687 1 1  4 ARG CA   C 29.692   5.248 -10.779 1.00 . A X .  4 ARG CA   1 1 
       16 5688 1 1  4 ARG CB   C 28.860   6.305 -10.040 1.00 . A X .  4 ARG CB   1 1 
       16 5689 1 1  4 ARG CD   C 27.638   8.502 -10.119 1.00 . A X .  4 ARG CD   1 1 
       16 5690 1 1  4 ARG CG   C 28.472   7.501 -10.901 1.00 . A X .  4 ARG CG   1 1 
       16 5691 1 1  4 ARG CZ   C 26.518  10.692 -10.505 1.00 . A X .  4 ARG CZ   1 1 
       16 5692 1 1  4 ARG H    H 29.349   3.810  -9.261 1.00 . A X .  4 ARG H    1 1 
       16 5693 1 1  4 ARG HA   H 29.405   5.242 -11.818 1.00 . A X .  4 ARG HA   1 1 
       16 5694 1 1  4 ARG HB2  H 27.954   5.842  -9.678 1.00 . A X .  4 ARG HB2  1 1 
       16 5695 1 1  4 ARG HB3  H 29.430   6.667  -9.197 1.00 . A X .  4 ARG HB3  1 1 
       16 5696 1 1  4 ARG HD2  H 26.741   8.011  -9.768 1.00 . A X .  4 ARG HD2  1 1 
       16 5697 1 1  4 ARG HD3  H 28.213   8.847  -9.272 1.00 . A X .  4 ARG HD3  1 1 
       16 5698 1 1  4 ARG HE   H 27.566   9.667 -11.867 1.00 . A X .  4 ARG HE   1 1 
       16 5699 1 1  4 ARG HG2  H 29.370   7.989 -11.248 1.00 . A X .  4 ARG HG2  1 1 
       16 5700 1 1  4 ARG HG3  H 27.898   7.151 -11.747 1.00 . A X .  4 ARG HG3  1 1 
       16 5701 1 1  4 ARG HH11 H 25.518  11.518  -8.949 1.00 . A X .  4 ARG HH11 1 1 
       16 5702 1 1  4 ARG HH12 H 26.274   9.996  -8.618 1.00 . A X .  4 ARG HH12 1 1 
       16 5703 1 1  4 ARG HH21 H 26.567  11.662 -12.277 1.00 . A X .  4 ARG HH21 1 1 
       16 5704 1 1  4 ARG HH22 H 25.683  12.459 -11.019 1.00 . A X .  4 ARG HH22 1 1 
       16 5705 1 1  4 ARG N    N 29.417   3.918 -10.233 1.00 . A X .  4 ARG N    1 1 
       16 5706 1 1  4 ARG NE   N 27.256   9.658 -10.938 1.00 . A X .  4 ARG NE   1 1 
       16 5707 1 1  4 ARG NH1  N 26.065  10.739  -9.253 1.00 . A X .  4 ARG NH1  1 1 
       16 5708 1 1  4 ARG NH2  N 26.233  11.685 -11.336 1.00 . A X .  4 ARG NH2  1 1 
       16 5709 1 1  4 ARG O    O 31.748   6.183 -11.608 1.00 . A X .  4 ARG O    1 1 
       16 5710 1 1  5 VAL C    C 33.986   4.165  -8.947 1.00 . A X .  5 VAL C    1 1 
       16 5711 1 1  5 VAL CA   C 33.240   5.444  -9.342 1.00 . A X .  5 VAL CA   1 1 
       16 5712 1 1  5 VAL CB   C 33.491   6.552  -8.272 1.00 . A X .  5 VAL CB   1 1 
       16 5713 1 1  5 VAL CG1  C 33.233   7.929  -8.866 1.00 . A X .  5 VAL CG1  1 1 
       16 5714 1 1  5 VAL CG2  C 32.643   6.356  -7.010 1.00 . A X .  5 VAL CG2  1 1 
       16 5715 1 1  5 VAL H    H 31.296   4.716  -8.886 1.00 . A X .  5 VAL H    1 1 
       16 5716 1 1  5 VAL HA   H 33.650   5.794 -10.277 1.00 . A X .  5 VAL HA   1 1 
       16 5717 1 1  5 VAL HB   H 34.531   6.508  -7.986 1.00 . A X .  5 VAL HB   1 1 
       16 5718 1 1  5 VAL HG11 H 33.411   8.685  -8.114 1.00 . A X .  5 VAL HG11 1 1 
       16 5719 1 1  5 VAL HG12 H 32.208   7.992  -9.200 1.00 . A X .  5 VAL HG12 1 1 
       16 5720 1 1  5 VAL HG13 H 33.895   8.090  -9.703 1.00 . A X .  5 VAL HG13 1 1 
       16 5721 1 1  5 VAL HG21 H 32.854   7.150  -6.307 1.00 . A X .  5 VAL HG21 1 1 
       16 5722 1 1  5 VAL HG22 H 32.883   5.404  -6.558 1.00 . A X .  5 VAL HG22 1 1 
       16 5723 1 1  5 VAL HG23 H 31.595   6.376  -7.271 1.00 . A X .  5 VAL HG23 1 1 
       16 5724 1 1  5 VAL N    N 31.808   5.191  -9.572 1.00 . A X .  5 VAL N    1 1 
       16 5725 1 1  5 VAL O    O 35.123   3.949  -9.379 1.00 . A X .  5 VAL O    1 1 
       16 5726 1 1  6 GLY C    C 33.655   1.793  -6.220 1.00 . A X .  6 GLY C    1 1 
       16 5727 1 1  6 GLY CA   C 33.937   2.083  -7.682 1.00 . A X .  6 GLY CA   1 1 
       16 5728 1 1  6 GLY H    H 32.433   3.568  -7.832 1.00 . A X .  6 GLY H    1 1 
       16 5729 1 1  6 GLY HA2  H 33.546   1.273  -8.279 1.00 . A X .  6 GLY HA2  1 1 
       16 5730 1 1  6 GLY HA3  H 35.006   2.139  -7.827 1.00 . A X .  6 GLY HA3  1 1 
       16 5731 1 1  6 GLY N    N 33.335   3.332  -8.130 1.00 . A X .  6 GLY N    1 1 
       16 5732 1 1  6 GLY O    O 33.425   2.716  -5.433 1.00 . A X .  6 GLY O    1 1 
       16 5733 1 1  7 THR C    C 34.411  -1.010  -4.061 1.00 . A X .  7 THR C    1 1 
       16 5734 1 1  7 THR CA   C 33.422   0.069  -4.487 1.00 . A X .  7 THR CA   1 1 
       16 5735 1 1  7 THR CB   C 31.986  -0.469  -4.311 1.00 . A X .  7 THR CB   1 1 
       16 5736 1 1  7 THR CG2  C 30.968   0.664  -4.308 1.00 . A X .  7 THR CG2  1 1 
       16 5737 1 1  7 THR H    H 33.867  -0.172  -6.545 1.00 . A X .  7 THR H    1 1 
       16 5738 1 1  7 THR HA   H 33.543   0.928  -3.841 1.00 . A X .  7 THR HA   1 1 
       16 5739 1 1  7 THR HB   H 31.928  -0.985  -3.364 1.00 . A X .  7 THR HB   1 1 
       16 5740 1 1  7 THR HG1  H 32.296  -2.127  -5.337 1.00 . A X .  7 THR HG1  1 1 
       16 5741 1 1  7 THR HG21 H 31.022   1.200  -5.245 1.00 . A X .  7 THR HG21 1 1 
       16 5742 1 1  7 THR HG22 H 31.185   1.340  -3.495 1.00 . A X .  7 THR HG22 1 1 
       16 5743 1 1  7 THR HG23 H 29.975   0.257  -4.184 1.00 . A X .  7 THR HG23 1 1 
       16 5744 1 1  7 THR N    N 33.675   0.505  -5.863 1.00 . A X .  7 THR N    1 1 
       16 5745 1 1  7 THR O    O 34.651  -1.967  -4.802 1.00 . A X .  7 THR O    1 1 
       16 5746 1 1  7 THR OG1  O 31.674  -1.396  -5.361 1.00 . A X .  7 THR OG1  1 1 
       16 5747 1 1  8 CYS C    C 35.534  -2.250  -0.909 1.00 . A X .  8 CYS C    1 1 
       16 5748 1 1  8 CYS CA   C 35.947  -1.791  -2.316 1.00 . A X .  8 CYS CA   1 1 
       16 5749 1 1  8 CYS CB   C 37.343  -1.161  -2.278 1.00 . A X .  8 CYS CB   1 1 
       16 5750 1 1  8 CYS H    H 34.737  -0.054  -2.332 1.00 . A X .  8 CYS H    1 1 
       16 5751 1 1  8 CYS HA   H 35.968  -2.652  -2.970 1.00 . A X .  8 CYS HA   1 1 
       16 5752 1 1  8 CYS HB2  H 38.034  -1.857  -1.825 1.00 . A X .  8 CYS HB2  1 1 
       16 5753 1 1  8 CYS HB3  H 37.661  -0.951  -3.293 1.00 . A X .  8 CYS HB3  1 1 
       16 5754 1 1  8 CYS N    N 34.978  -0.841  -2.864 1.00 . A X .  8 CYS N    1 1 
       16 5755 1 1  8 CYS O    O 34.892  -1.486  -0.182 1.00 . A X .  8 CYS O    1 1 
       16 5756 1 1  8 CYS SG   S 37.437   0.397  -1.337 1.00 . A X .  8 CYS SG   1 1 
       16 5757 1 1  9 PRO C    C 36.162  -3.254   2.005 1.00 . A X .  9 PRO C    1 1 
       16 5758 1 1  9 PRO CA   C 35.542  -4.047   0.846 1.00 . A X .  9 PRO CA   1 1 
       16 5759 1 1  9 PRO CB   C 36.092  -5.483   0.816 1.00 . A X .  9 PRO CB   1 1 
       16 5760 1 1  9 PRO CD   C 36.653  -4.511  -1.284 1.00 . A X .  9 PRO CD   1 1 
       16 5761 1 1  9 PRO CG   C 37.135  -5.482  -0.245 1.00 . A X .  9 PRO CG   1 1 
       16 5762 1 1  9 PRO HA   H 34.470  -4.078   0.979 1.00 . A X .  9 PRO HA   1 1 
       16 5763 1 1  9 PRO HB2  H 36.519  -5.732   1.781 1.00 . A X .  9 PRO HB2  1 1 
       16 5764 1 1  9 PRO HB3  H 35.305  -6.177   0.561 1.00 . A X .  9 PRO HB3  1 1 
       16 5765 1 1  9 PRO HD2  H 37.491  -4.054  -1.788 1.00 . A X .  9 PRO HD2  1 1 
       16 5766 1 1  9 PRO HD3  H 36.008  -5.007  -1.995 1.00 . A X .  9 PRO HD3  1 1 
       16 5767 1 1  9 PRO HG2  H 38.078  -5.151   0.175 1.00 . A X .  9 PRO HG2  1 1 
       16 5768 1 1  9 PRO HG3  H 37.233  -6.468  -0.673 1.00 . A X .  9 PRO HG3  1 1 
       16 5769 1 1  9 PRO N    N 35.894  -3.509  -0.492 1.00 . A X .  9 PRO N    1 1 
       16 5770 1 1  9 PRO O    O 37.073  -2.448   1.798 1.00 . A X .  9 PRO O    1 1 
       16 5771 1 1 10 SER C    C 37.501  -3.327   4.873 1.00 . A X . 10 SER C    1 1 
       16 5772 1 1 10 SER CA   C 36.124  -2.821   4.437 1.00 . A X . 10 SER CA   1 1 
       16 5773 1 1 10 SER CB   C 35.117  -3.014   5.573 1.00 . A X . 10 SER CB   1 1 
       16 5774 1 1 10 SER H    H 34.941  -4.168   3.303 1.00 . A X . 10 SER H    1 1 
       16 5775 1 1 10 SER HA   H 36.199  -1.768   4.215 1.00 . A X . 10 SER HA   1 1 
       16 5776 1 1 10 SER HB2  H 35.007  -4.069   5.776 1.00 . A X . 10 SER HB2  1 1 
       16 5777 1 1 10 SER HB3  H 35.477  -2.513   6.459 1.00 . A X . 10 SER HB3  1 1 
       16 5778 1 1 10 SER HG   H 33.494  -2.964   4.477 1.00 . A X . 10 SER HG   1 1 
       16 5779 1 1 10 SER N    N 35.652  -3.500   3.222 1.00 . A X . 10 SER N    1 1 
       16 5780 1 1 10 SER O    O 37.850  -4.486   4.630 1.00 . A X . 10 SER O    1 1 
       16 5781 1 1 10 SER OG   O 33.851  -2.483   5.227 1.00 . A X . 10 SER OG   1 1 
       16 5782 1 1 11 GLY C    C 40.691  -2.352   4.999 1.00 . A X . 11 GLY C    1 1 
       16 5783 1 1 11 GLY CA   C 39.609  -2.781   5.981 1.00 . A X . 11 GLY CA   1 1 
       16 5784 1 1 11 GLY H    H 37.918  -1.540   5.680 1.00 . A X . 11 GLY H    1 1 
       16 5785 1 1 11 GLY HA2  H 39.786  -2.292   6.930 1.00 . A X . 11 GLY HA2  1 1 
       16 5786 1 1 11 GLY HA3  H 39.669  -3.853   6.120 1.00 . A X . 11 GLY HA3  1 1 
       16 5787 1 1 11 GLY N    N 38.268  -2.441   5.517 1.00 . A X . 11 GLY N    1 1 
       16 5788 1 1 11 GLY O    O 41.788  -2.916   4.996 1.00 . A X . 11 GLY O    1 1 
       16 5789 1 1 12 TYR C    C 41.361   0.706   3.234 1.00 . A X . 12 TYR C    1 1 
       16 5790 1 1 12 TYR CA   C 41.293  -0.822   3.168 1.00 . A X . 12 TYR CA   1 1 
       16 5791 1 1 12 TYR CB   C 40.844  -1.265   1.772 1.00 . A X . 12 TYR CB   1 1 
       16 5792 1 1 12 TYR CD1  C 41.283  -3.726   1.422 1.00 . A X . 12 TYR CD1  1 1 
       16 5793 1 1 12 TYR CD2  C 42.797  -2.158   0.466 1.00 . A X . 12 TYR CD2  1 1 
       16 5794 1 1 12 TYR CE1  C 42.031  -4.769   0.908 1.00 . A X . 12 TYR CE1  1 1 
       16 5795 1 1 12 TYR CE2  C 43.552  -3.191  -0.052 1.00 . A X . 12 TYR CE2  1 1 
       16 5796 1 1 12 TYR CG   C 41.654  -2.407   1.209 1.00 . A X . 12 TYR CG   1 1 
       16 5797 1 1 12 TYR CZ   C 43.165  -4.497   0.172 1.00 . A X . 12 TYR CZ   1 1 
       16 5798 1 1 12 TYR H    H 39.478  -0.949   4.246 1.00 . A X . 12 TYR H    1 1 
       16 5799 1 1 12 TYR HA   H 42.274  -1.226   3.368 1.00 . A X . 12 TYR HA   1 1 
       16 5800 1 1 12 TYR HB2  H 39.810  -1.585   1.817 1.00 . A X . 12 TYR HB2  1 1 
       16 5801 1 1 12 TYR HB3  H 40.930  -0.428   1.093 1.00 . A X . 12 TYR HB3  1 1 
       16 5802 1 1 12 TYR HD1  H 40.394  -3.935   1.999 1.00 . A X . 12 TYR HD1  1 1 
       16 5803 1 1 12 TYR HD2  H 43.096  -1.134   0.291 1.00 . A X . 12 TYR HD2  1 1 
       16 5804 1 1 12 TYR HE1  H 41.727  -5.790   1.084 1.00 . A X . 12 TYR HE1  1 1 
       16 5805 1 1 12 TYR HE2  H 44.440  -2.973  -0.625 1.00 . A X . 12 TYR HE2  1 1 
       16 5806 1 1 12 TYR HH   H 43.332  -6.180  -0.740 1.00 . A X . 12 TYR HH   1 1 
       16 5807 1 1 12 TYR N    N 40.370  -1.348   4.175 1.00 . A X . 12 TYR N    1 1 
       16 5808 1 1 12 TYR O    O 40.541   1.335   3.910 1.00 . A X . 12 TYR O    1 1 
       16 5809 1 1 12 TYR OH   O 43.914  -5.530  -0.342 1.00 . A X . 12 TYR OH   1 1 
       16 5810 1 1 13 VAL C    C 41.949   3.336   1.197 1.00 . A X . 13 VAL C    1 1 
       16 5811 1 1 13 VAL CA   C 42.489   2.758   2.510 1.00 . A X . 13 VAL CA   1 1 
       16 5812 1 1 13 VAL CB   C 43.955   3.239   2.755 1.00 . A X . 13 VAL CB   1 1 
       16 5813 1 1 13 VAL CG1  C 44.319   3.090   4.224 1.00 . A X . 13 VAL CG1  1 1 
       16 5814 1 1 13 VAL CG2  C 44.978   2.510   1.884 1.00 . A X . 13 VAL CG2  1 1 
       16 5815 1 1 13 VAL H    H 42.954   0.741   1.999 1.00 . A X . 13 VAL H    1 1 
       16 5816 1 1 13 VAL HA   H 41.882   3.140   3.320 1.00 . A X . 13 VAL HA   1 1 
       16 5817 1 1 13 VAL HB   H 44.000   4.293   2.512 1.00 . A X . 13 VAL HB   1 1 
       16 5818 1 1 13 VAL HG11 H 43.664   3.706   4.822 1.00 . A X . 13 VAL HG11 1 1 
       16 5819 1 1 13 VAL HG12 H 45.343   3.401   4.374 1.00 . A X . 13 VAL HG12 1 1 
       16 5820 1 1 13 VAL HG13 H 44.211   2.058   4.518 1.00 . A X . 13 VAL HG13 1 1 
       16 5821 1 1 13 VAL HG21 H 45.915   3.047   1.908 1.00 . A X . 13 VAL HG21 1 1 
       16 5822 1 1 13 VAL HG22 H 44.617   2.462   0.867 1.00 . A X . 13 VAL HG22 1 1 
       16 5823 1 1 13 VAL HG23 H 45.128   1.509   2.261 1.00 . A X . 13 VAL HG23 1 1 
       16 5824 1 1 13 VAL N    N 42.338   1.297   2.529 1.00 . A X . 13 VAL N    1 1 
       16 5825 1 1 13 VAL O    O 42.535   3.126   0.129 1.00 . A X . 13 VAL O    1 1 
       16 5826 1 1 14 ARG C    C 40.528   6.134   0.009 1.00 . A X . 14 ARG C    1 1 
       16 5827 1 1 14 ARG CA   C 40.178   4.655   0.120 1.00 . A X . 14 ARG CA   1 1 
       16 5828 1 1 14 ARG CB   C 38.655   4.512   0.216 1.00 . A X . 14 ARG CB   1 1 
       16 5829 1 1 14 ARG CD   C 36.642   3.030   0.569 1.00 . A X . 14 ARG CD   1 1 
       16 5830 1 1 14 ARG CG   C 38.161   3.091   0.478 1.00 . A X . 14 ARG CG   1 1 
       16 5831 1 1 14 ARG CZ   C 34.673   3.222  -0.942 1.00 . A X . 14 ARG CZ   1 1 
       16 5832 1 1 14 ARG H    H 40.416   4.189   2.171 1.00 . A X . 14 ARG H    1 1 
       16 5833 1 1 14 ARG HA   H 40.529   4.139  -0.760 1.00 . A X . 14 ARG HA   1 1 
       16 5834 1 1 14 ARG HB2  H 38.315   5.150   1.021 1.00 . A X . 14 ARG HB2  1 1 
       16 5835 1 1 14 ARG HB3  H 38.221   4.854  -0.714 1.00 . A X . 14 ARG HB3  1 1 
       16 5836 1 1 14 ARG HD2  H 36.359   2.080   0.996 1.00 . A X . 14 ARG HD2  1 1 
       16 5837 1 1 14 ARG HD3  H 36.301   3.828   1.213 1.00 . A X . 14 ARG HD3  1 1 
       16 5838 1 1 14 ARG HE   H 36.586   3.231  -1.525 1.00 . A X . 14 ARG HE   1 1 
       16 5839 1 1 14 ARG HG2  H 38.487   2.452  -0.331 1.00 . A X . 14 ARG HG2  1 1 
       16 5840 1 1 14 ARG HG3  H 38.584   2.741   1.411 1.00 . A X . 14 ARG HG3  1 1 
       16 5841 1 1 14 ARG HH11 H 34.163   3.048   1.011 1.00 . A X . 14 ARG HH11 1 1 
       16 5842 1 1 14 ARG HH12 H 32.834   3.186  -0.090 1.00 . A X . 14 ARG HH12 1 1 
       16 5843 1 1 14 ARG HH21 H 33.213   3.390  -2.330 1.00 . A X . 14 ARG HH21 1 1 
       16 5844 1 1 14 ARG HH22 H 34.830   3.410  -2.949 1.00 . A X . 14 ARG HH22 1 1 
       16 5845 1 1 14 ARG N    N 40.825   4.056   1.290 1.00 . A X . 14 ARG N    1 1 
       16 5846 1 1 14 ARG NE   N 35.997   3.171  -0.743 1.00 . A X . 14 ARG NE   1 1 
       16 5847 1 1 14 ARG NH1  N 33.819   3.145   0.078 1.00 . A X . 14 ARG NH1  1 1 
       16 5848 1 1 14 ARG NH2  N 34.200   3.352  -2.174 1.00 . A X . 14 ARG NH2  1 1 
       16 5849 1 1 14 ARG O    O 39.946   6.977   0.705 1.00 . A X . 14 ARG O    1 1 
       16 5850 1 1 15 ARG C    C 42.421   8.023  -2.507 1.00 . A X . 15 ARG C    1 1 
       16 5851 1 1 15 ARG CA   C 41.936   7.831  -1.075 1.00 . A X . 15 ARG CA   1 1 
       16 5852 1 1 15 ARG CB   C 43.045   8.210  -0.078 1.00 . A X . 15 ARG CB   1 1 
       16 5853 1 1 15 ARG CD   C 43.692   8.333   2.355 1.00 . A X . 15 ARG CD   1 1 
       16 5854 1 1 15 ARG CG   C 42.545   8.347   1.356 1.00 . A X . 15 ARG CG   1 1 
       16 5855 1 1 15 ARG CZ   C 44.017   8.617   4.805 1.00 . A X . 15 ARG CZ   1 1 
       16 5856 1 1 15 ARG H    H 41.919   5.730  -1.376 1.00 . A X . 15 ARG H    1 1 
       16 5857 1 1 15 ARG HA   H 41.083   8.473  -0.909 1.00 . A X . 15 ARG HA   1 1 
       16 5858 1 1 15 ARG HB2  H 43.808   7.446  -0.100 1.00 . A X . 15 ARG HB2  1 1 
       16 5859 1 1 15 ARG HB3  H 43.477   9.152  -0.378 1.00 . A X . 15 ARG HB3  1 1 
       16 5860 1 1 15 ARG HD2  H 44.223   7.397   2.260 1.00 . A X . 15 ARG HD2  1 1 
       16 5861 1 1 15 ARG HD3  H 44.359   9.151   2.128 1.00 . A X . 15 ARG HD3  1 1 
       16 5862 1 1 15 ARG HE   H 42.250   8.460   3.879 1.00 . A X . 15 ARG HE   1 1 
       16 5863 1 1 15 ARG HG2  H 42.010   9.281   1.452 1.00 . A X . 15 ARG HG2  1 1 
       16 5864 1 1 15 ARG HG3  H 41.871   7.520   1.574 1.00 . A X . 15 ARG HG3  1 1 
       16 5865 1 1 15 ARG HH11 H 45.759   8.555   3.774 1.00 . A X . 15 ARG HH11 1 1 
       16 5866 1 1 15 ARG HH12 H 45.920   8.752   5.487 1.00 . A X . 15 ARG HH12 1 1 
       16 5867 1 1 15 ARG HH21 H 42.485   8.719   6.120 1.00 . A X . 15 ARG HH21 1 1 
       16 5868 1 1 15 ARG HH22 H 44.067   8.845   6.812 1.00 . A X . 15 ARG HH22 1 1 
       16 5869 1 1 15 ARG N    N 41.494   6.447  -0.862 1.00 . A X . 15 ARG N    1 1 
       16 5870 1 1 15 ARG NE   N 43.219   8.473   3.737 1.00 . A X . 15 ARG NE   1 1 
       16 5871 1 1 15 ARG NH1  N 45.342   8.644   4.678 1.00 . A X . 15 ARG NH1  1 1 
       16 5872 1 1 15 ARG NH2  N 43.479   8.736   6.012 1.00 . A X . 15 ARG NH2  1 1 
       16 5873 1 1 15 ARG O    O 43.172   7.195  -3.031 1.00 . A X . 15 ARG O    1 1 
       16 5874 1 1 16 GLY C    C 41.529   8.663  -5.534 1.00 . A X . 16 GLY C    1 1 
       16 5875 1 1 16 GLY CA   C 42.360   9.430  -4.513 1.00 . A X . 16 GLY CA   1 1 
       16 5876 1 1 16 GLY H    H 41.401   9.747  -2.647 1.00 . A X . 16 GLY H    1 1 
       16 5877 1 1 16 GLY HA2  H 42.231  10.490  -4.684 1.00 . A X . 16 GLY HA2  1 1 
       16 5878 1 1 16 GLY HA3  H 43.403   9.177  -4.651 1.00 . A X . 16 GLY HA3  1 1 
       16 5879 1 1 16 GLY N    N 41.985   9.128  -3.132 1.00 . A X . 16 GLY N    1 1 
       16 5880 1 1 16 GLY O    O 42.038   8.284  -6.588 1.00 . A X . 16 GLY O    1 1 
       16 5881 1 1 17 THR C    C 39.659   6.256  -6.346 1.00 . A X . 17 THR C    1 1 
       16 5882 1 1 17 THR CA   C 39.257   7.721  -6.056 1.00 . A X . 17 THR CA   1 1 
       16 5883 1 1 17 THR CB   C 38.945   8.454  -7.399 1.00 . A X . 17 THR CB   1 1 
       16 5884 1 1 17 THR CG2  C 38.297   9.812  -7.148 1.00 . A X . 17 THR CG2  1 1 
       16 5885 1 1 17 THR H    H 39.926   8.792  -4.343 1.00 . A X . 17 THR H    1 1 
       16 5886 1 1 17 THR HA   H 38.334   7.691  -5.491 1.00 . A X . 17 THR HA   1 1 
       16 5887 1 1 17 THR HB   H 38.248   7.848  -7.960 1.00 . A X . 17 THR HB   1 1 
       16 5888 1 1 17 THR HG1  H 40.804   9.062  -7.650 1.00 . A X . 17 THR HG1  1 1 
       16 5889 1 1 17 THR HG21 H 38.091  10.292  -8.093 1.00 . A X . 17 THR HG21 1 1 
       16 5890 1 1 17 THR HG22 H 38.969  10.430  -6.570 1.00 . A X . 17 THR HG22 1 1 
       16 5891 1 1 17 THR HG23 H 37.376   9.677  -6.603 1.00 . A X . 17 THR HG23 1 1 
       16 5892 1 1 17 THR N    N 40.239   8.446  -5.205 1.00 . A X . 17 THR N    1 1 
       16 5893 1 1 17 THR O    O 39.145   5.638  -7.287 1.00 . A X . 17 THR O    1 1 
       16 5894 1 1 17 THR OG1  O 40.132   8.626  -8.180 1.00 . A X . 17 THR OG1  1 1 
       16 5895 1 1 18 PHE C    C 41.368   3.697  -4.304 1.00 . A X . 18 PHE C    1 1 
       16 5896 1 1 18 PHE CA   C 41.009   4.303  -5.661 1.00 . A X . 18 PHE CA   1 1 
       16 5897 1 1 18 PHE CB   C 42.202   4.155  -6.644 1.00 . A X . 18 PHE CB   1 1 
       16 5898 1 1 18 PHE CD1  C 44.180   5.004  -5.303 1.00 . A X . 18 PHE CD1  1 1 
       16 5899 1 1 18 PHE CD2  C 43.673   6.066  -7.379 1.00 . A X . 18 PHE CD2  1 1 
       16 5900 1 1 18 PHE CE1  C 45.253   5.856  -5.126 1.00 . A X . 18 PHE CE1  1 1 
       16 5901 1 1 18 PHE CE2  C 44.744   6.922  -7.204 1.00 . A X . 18 PHE CE2  1 1 
       16 5902 1 1 18 PHE CG   C 43.373   5.099  -6.432 1.00 . A X . 18 PHE CG   1 1 
       16 5903 1 1 18 PHE CZ   C 45.534   6.817  -6.077 1.00 . A X . 18 PHE CZ   1 1 
       16 5904 1 1 18 PHE H    H 40.936   6.243  -4.794 1.00 . A X . 18 PHE H    1 1 
       16 5905 1 1 18 PHE HA   H 40.171   3.747  -6.059 1.00 . A X . 18 PHE HA   1 1 
       16 5906 1 1 18 PHE HB2  H 42.587   3.150  -6.568 1.00 . A X . 18 PHE HB2  1 1 
       16 5907 1 1 18 PHE HB3  H 41.837   4.307  -7.650 1.00 . A X . 18 PHE HB3  1 1 
       16 5908 1 1 18 PHE HD1  H 43.960   4.255  -4.557 1.00 . A X . 18 PHE HD1  1 1 
       16 5909 1 1 18 PHE HD2  H 43.056   6.152  -8.262 1.00 . A X . 18 PHE HD2  1 1 
       16 5910 1 1 18 PHE HE1  H 45.871   5.771  -4.245 1.00 . A X . 18 PHE HE1  1 1 
       16 5911 1 1 18 PHE HE2  H 44.962   7.673  -7.948 1.00 . A X . 18 PHE HE2  1 1 
       16 5912 1 1 18 PHE HZ   H 46.372   7.485  -5.940 1.00 . A X . 18 PHE HZ   1 1 
       16 5913 1 1 18 PHE N    N 40.562   5.699  -5.518 1.00 . A X . 18 PHE N    1 1 
       16 5914 1 1 18 PHE O    O 41.883   4.394  -3.423 1.00 . A X . 18 PHE O    1 1 
       16 5915 1 1 19 CYS C    C 42.656   0.844  -3.080 1.00 . A X . 19 CYS C    1 1 
       16 5916 1 1 19 CYS CA   C 41.385   1.674  -2.914 1.00 . A X . 19 CYS CA   1 1 
       16 5917 1 1 19 CYS CB   C 40.214   0.766  -2.529 1.00 . A X . 19 CYS CB   1 1 
       16 5918 1 1 19 CYS H    H 40.672   1.914  -4.893 1.00 . A X . 19 CYS H    1 1 
       16 5919 1 1 19 CYS HA   H 41.544   2.402  -2.131 1.00 . A X . 19 CYS HA   1 1 
       16 5920 1 1 19 CYS HB2  H 40.145  -0.041  -3.246 1.00 . A X . 19 CYS HB2  1 1 
       16 5921 1 1 19 CYS HB3  H 40.395   0.356  -1.545 1.00 . A X . 19 CYS HB3  1 1 
       16 5922 1 1 19 CYS N    N 41.089   2.398  -4.150 1.00 . A X . 19 CYS N    1 1 
       16 5923 1 1 19 CYS O    O 42.751   0.025  -4.002 1.00 . A X . 19 CYS O    1 1 
       16 5924 1 1 19 CYS SG   S 38.595   1.606  -2.490 1.00 . A X . 19 CYS SG   1 1 
       16 5925 1 1 20 PHE C    C 45.248  -0.287  -0.867 1.00 . A X . 20 PHE C    1 1 
       16 5926 1 1 20 PHE CA   C 44.903   0.338  -2.241 1.00 . A X . 20 PHE CA   1 1 
       16 5927 1 1 20 PHE CB   C 46.030   1.282  -2.724 1.00 . A X . 20 PHE CB   1 1 
       16 5928 1 1 20 PHE CD1  C 47.517   2.225  -0.931 1.00 . A X . 20 PHE CD1  1 1 
       16 5929 1 1 20 PHE CD2  C 45.659   3.537  -1.653 1.00 . A X . 20 PHE CD2  1 1 
       16 5930 1 1 20 PHE CE1  C 47.870   3.212  -0.032 1.00 . A X . 20 PHE CE1  1 1 
       16 5931 1 1 20 PHE CE2  C 46.011   4.529  -0.757 1.00 . A X . 20 PHE CE2  1 1 
       16 5932 1 1 20 PHE CG   C 46.409   2.373  -1.750 1.00 . A X . 20 PHE CG   1 1 
       16 5933 1 1 20 PHE CZ   C 47.117   4.365   0.055 1.00 . A X . 20 PHE CZ   1 1 
       16 5934 1 1 20 PHE H    H 43.489   1.729  -1.484 1.00 . A X . 20 PHE H    1 1 
       16 5935 1 1 20 PHE HA   H 44.782  -0.454  -2.960 1.00 . A X . 20 PHE HA   1 1 
       16 5936 1 1 20 PHE HB2  H 46.917   0.694  -2.915 1.00 . A X . 20 PHE HB2  1 1 
       16 5937 1 1 20 PHE HB3  H 45.716   1.755  -3.647 1.00 . A X . 20 PHE HB3  1 1 
       16 5938 1 1 20 PHE HD1  H 48.107   1.323  -0.998 1.00 . A X . 20 PHE HD1  1 1 
       16 5939 1 1 20 PHE HD2  H 44.796   3.666  -2.288 1.00 . A X . 20 PHE HD2  1 1 
       16 5940 1 1 20 PHE HE1  H 48.735   3.082   0.601 1.00 . A X . 20 PHE HE1  1 1 
       16 5941 1 1 20 PHE HE2  H 45.419   5.431  -0.689 1.00 . A X . 20 PHE HE2  1 1 
       16 5942 1 1 20 PHE HZ   H 47.389   5.133   0.762 1.00 . A X . 20 PHE HZ   1 1 
       16 5943 1 1 20 PHE N    N 43.631   1.064  -2.190 1.00 . A X . 20 PHE N    1 1 
       16 5944 1 1 20 PHE O    O 44.647   0.106   0.144 1.00 . A X . 20 PHE O    1 1 
       16 5945 1 1 21 PRO C    C 47.594  -1.061   1.275 1.00 . A X . 21 PRO C    1 1 
       16 5946 1 1 21 PRO CA   C 46.598  -1.903   0.482 1.00 . A X . 21 PRO CA   1 1 
       16 5947 1 1 21 PRO CB   C 47.252  -3.231   0.069 1.00 . A X . 21 PRO CB   1 1 
       16 5948 1 1 21 PRO CD   C 46.958  -1.899  -1.909 1.00 . A X . 21 PRO CD   1 1 
       16 5949 1 1 21 PRO CG   C 47.144  -3.309  -1.421 1.00 . A X . 21 PRO CG   1 1 
       16 5950 1 1 21 PRO HA   H 45.735  -2.100   1.100 1.00 . A X . 21 PRO HA   1 1 
       16 5951 1 1 21 PRO HB2  H 48.293  -3.230   0.380 1.00 . A X . 21 PRO HB2  1 1 
       16 5952 1 1 21 PRO HB3  H 46.730  -4.059   0.526 1.00 . A X . 21 PRO HB3  1 1 
       16 5953 1 1 21 PRO HD2  H 47.917  -1.417  -2.049 1.00 . A X . 21 PRO HD2  1 1 
       16 5954 1 1 21 PRO HD3  H 46.386  -1.887  -2.823 1.00 . A X . 21 PRO HD3  1 1 
       16 5955 1 1 21 PRO HG2  H 48.051  -3.734  -1.832 1.00 . A X . 21 PRO HG2  1 1 
       16 5956 1 1 21 PRO HG3  H 46.291  -3.910  -1.698 1.00 . A X . 21 PRO HG3  1 1 
       16 5957 1 1 21 PRO N    N 46.206  -1.277  -0.793 1.00 . A X . 21 PRO N    1 1 
       16 5958 1 1 21 PRO O    O 48.583  -0.561   0.728 1.00 . A X . 21 PRO O    1 1 
       16 5959 1 1 22 ASP C    C 47.773  -0.507   4.942 1.00 . A X . 22 ASP C    1 1 
       16 5960 1 1 22 ASP CA   C 48.141  -0.141   3.500 1.00 . A X . 22 ASP CA   1 1 
       16 5961 1 1 22 ASP CB   C 47.967   1.374   3.260 1.00 . A X . 22 ASP CB   1 1 
       16 5962 1 1 22 ASP CG   C 49.027   2.220   3.948 1.00 . A X . 22 ASP CG   1 1 
       16 5963 1 1 22 ASP H    H 46.503  -1.350   2.918 1.00 . A X . 22 ASP H    1 1 
       16 5964 1 1 22 ASP HA   H 49.173  -0.412   3.324 1.00 . A X . 22 ASP HA   1 1 
       16 5965 1 1 22 ASP HB2  H 48.020   1.567   2.198 1.00 . A X . 22 ASP HB2  1 1 
       16 5966 1 1 22 ASP HB3  H 46.995   1.673   3.626 1.00 . A X . 22 ASP HB3  1 1 
       16 5967 1 1 22 ASP N    N 47.307  -0.912   2.570 1.00 . A X . 22 ASP N    1 1 
       16 5968 1 1 22 ASP O    O 48.647  -0.843   5.749 1.00 . A X . 22 ASP O    1 1 
       16 5969 1 1 22 ASP OD1  O 50.076   2.481   3.323 1.00 . A X . 22 ASP OD1  1 1 
       16 5970 1 1 22 ASP OD2  O 48.805   2.622   5.110 1.00 . A X . 22 ASP OD2  1 1 
       16 5971 1 1 23 ASP C    C 45.602  -2.266   6.676 1.00 . A X . 23 ASP C    1 1 
       16 5972 1 1 23 ASP CA   C 45.949  -0.766   6.574 1.00 . A X . 23 ASP CA   1 1 
       16 5973 1 1 23 ASP CB   C 44.713   0.102   6.862 1.00 . A X . 23 ASP CB   1 1 
       16 5974 1 1 23 ASP CG   C 44.392   0.205   8.344 1.00 . A X . 23 ASP CG   1 1 
       16 5975 1 1 23 ASP H    H 45.838  -0.137   4.560 1.00 . A X . 23 ASP H    1 1 
       16 5976 1 1 23 ASP HA   H 46.715  -0.538   7.298 1.00 . A X . 23 ASP HA   1 1 
       16 5977 1 1 23 ASP HB2  H 44.892   1.099   6.484 1.00 . A X . 23 ASP HB2  1 1 
       16 5978 1 1 23 ASP HB3  H 43.858  -0.321   6.353 1.00 . A X . 23 ASP HB3  1 1 
       16 5979 1 1 23 ASP N    N 46.469  -0.436   5.248 1.00 . A X . 23 ASP N    1 1 
       16 5980 1 1 23 ASP O    O 45.098  -2.725   7.708 1.00 . A X . 23 ASP O    1 1 
       16 5981 1 1 23 ASP OD1  O 43.620  -0.640   8.845 1.00 . A X . 23 ASP OD1  1 1 
       16 5982 1 1 23 ASP OD2  O 44.912   1.131   9.003 1.00 . A X . 23 ASP OD2  1 1 
       16 5983 1 1 24 ASP C    C 46.797  -5.275   6.115 1.00 . A X . 24 ASP C    1 1 
       16 5984 1 1 24 ASP CA   C 45.621  -4.465   5.556 1.00 . A X . 24 ASP CA   1 1 
       16 5985 1 1 24 ASP CB   C 45.321  -4.911   4.119 1.00 . A X . 24 ASP CB   1 1 
       16 5986 1 1 24 ASP CG   C 43.993  -4.387   3.610 1.00 . A X . 24 ASP CG   1 1 
       16 5987 1 1 24 ASP H    H 46.296  -2.595   4.814 1.00 . A X . 24 ASP H    1 1 
       16 5988 1 1 24 ASP HA   H 44.752  -4.654   6.169 1.00 . A X . 24 ASP HA   1 1 
       16 5989 1 1 24 ASP HB2  H 46.102  -4.548   3.468 1.00 . A X . 24 ASP HB2  1 1 
       16 5990 1 1 24 ASP HB3  H 45.300  -5.990   4.083 1.00 . A X . 24 ASP HB3  1 1 
       16 5991 1 1 24 ASP N    N 45.891  -3.023   5.601 1.00 . A X . 24 ASP N    1 1 
       16 5992 1 1 24 ASP O    O 46.593  -6.251   6.842 1.00 . A X . 24 ASP O    1 1 
       16 5993 1 1 24 ASP OD1  O 43.973  -3.283   3.028 1.00 . A X . 24 ASP OD1  1 1 
       16 5994 1 1 24 ASP OD2  O 42.971  -5.082   3.792 1.00 . A X . 24 ASP OD2  1 1 
       16 5995 1 1 25 TYR C    C 49.855  -4.780   7.409 1.00 . A X . 25 TYR C    1 1 
       16 5996 1 1 25 TYR CA   C 49.237  -5.531   6.225 1.00 . A X . 25 TYR CA   1 1 
       16 5997 1 1 25 TYR CB   C 50.244  -5.648   5.071 1.00 . A X . 25 TYR CB   1 1 
       16 5998 1 1 25 TYR CD1  C 52.463  -6.538   5.894 1.00 . A X . 25 TYR CD1  1 1 
       16 5999 1 1 25 TYR CD2  C 50.999  -8.041   4.761 1.00 . A X . 25 TYR CD2  1 1 
       16 6000 1 1 25 TYR CE1  C 53.388  -7.552   6.055 1.00 . A X . 25 TYR CE1  1 1 
       16 6001 1 1 25 TYR CE2  C 51.919  -9.061   4.918 1.00 . A X . 25 TYR CE2  1 1 
       16 6002 1 1 25 TYR CG   C 51.256  -6.763   5.246 1.00 . A X . 25 TYR CG   1 1 
       16 6003 1 1 25 TYR CZ   C 53.111  -8.811   5.565 1.00 . A X . 25 TYR CZ   1 1 
       16 6004 1 1 25 TYR H    H 48.107  -4.073   5.185 1.00 . A X . 25 TYR H    1 1 
       16 6005 1 1 25 TYR HA   H 48.960  -6.522   6.552 1.00 . A X . 25 TYR HA   1 1 
       16 6006 1 1 25 TYR HB2  H 49.707  -5.830   4.153 1.00 . A X . 25 TYR HB2  1 1 
       16 6007 1 1 25 TYR HB3  H 50.788  -4.719   4.984 1.00 . A X . 25 TYR HB3  1 1 
       16 6008 1 1 25 TYR HD1  H 52.676  -5.551   6.276 1.00 . A X . 25 TYR HD1  1 1 
       16 6009 1 1 25 TYR HD2  H 50.065  -8.232   4.254 1.00 . A X . 25 TYR HD2  1 1 
       16 6010 1 1 25 TYR HE1  H 54.321  -7.357   6.561 1.00 . A X . 25 TYR HE1  1 1 
       16 6011 1 1 25 TYR HE2  H 51.702 -10.046   4.534 1.00 . A X . 25 TYR HE2  1 1 
       16 6012 1 1 25 TYR HH   H 54.368  -9.811   6.620 1.00 . A X . 25 TYR HH   1 1 
       16 6013 1 1 25 TYR N    N 48.022  -4.856   5.767 1.00 . A X . 25 TYR N    1 1 
       16 6014 1 1 25 TYR O    O 50.227  -3.598   7.236 1.00 . A X . 25 TYR O    1 1 
       16 6015 1 1 25 TYR OXT  O 49.959  -5.382   8.497 1.00 . A X . 25 TYR OXT  1 1 
       16 6016 1 1 25 TYR OH   O 54.028  -9.824   5.722 1.00 . A X . 25 TYR OH   1 1 
       17 6017 1 1  1 PHE C    C 44.203  -8.146 -13.416 1.00 . A X .  1 PHE C    1 1 
       17 6018 1 1  1 PHE CA   C 43.457  -9.321 -14.059 1.00 . A X .  1 PHE CA   1 1 
       17 6019 1 1  1 PHE CB   C 44.452 -10.287 -14.719 1.00 . A X .  1 PHE CB   1 1 
       17 6020 1 1  1 PHE CD1  C 44.498 -12.489 -13.509 1.00 . A X .  1 PHE CD1  1 1 
       17 6021 1 1  1 PHE CD2  C 46.274 -10.945 -13.119 1.00 . A X .  1 PHE CD2  1 1 
       17 6022 1 1  1 PHE CE1  C 45.079 -13.386 -12.631 1.00 . A X .  1 PHE CE1  1 1 
       17 6023 1 1  1 PHE CE2  C 46.859 -11.838 -12.240 1.00 . A X .  1 PHE CE2  1 1 
       17 6024 1 1  1 PHE CG   C 45.088 -11.261 -13.762 1.00 . A X .  1 PHE CG   1 1 
       17 6025 1 1  1 PHE CZ   C 46.261 -13.058 -11.996 1.00 . A X .  1 PHE CZ   1 1 
       17 6026 1 1  1 PHE H1   H 42.962  -8.308 -15.814 1.00 . A X .  1 PHE H1   1 1 
       17 6027 1 1  1 PHE H2   H 41.776  -8.216 -14.613 1.00 . A X .  1 PHE H2   1 1 
       17 6028 1 1  1 PHE H3   H 41.976  -9.645 -15.493 1.00 . A X .  1 PHE H3   1 1 
       17 6029 1 1  1 PHE HA   H 42.915  -9.848 -13.287 1.00 . A X .  1 PHE HA   1 1 
       17 6030 1 1  1 PHE HB2  H 43.937 -10.858 -15.477 1.00 . A X .  1 PHE HB2  1 1 
       17 6031 1 1  1 PHE HB3  H 45.242  -9.715 -15.184 1.00 . A X .  1 PHE HB3  1 1 
       17 6032 1 1  1 PHE HD1  H 43.574 -12.747 -14.006 1.00 . A X .  1 PHE HD1  1 1 
       17 6033 1 1  1 PHE HD2  H 46.742  -9.991 -13.309 1.00 . A X .  1 PHE HD2  1 1 
       17 6034 1 1  1 PHE HE1  H 44.610 -14.338 -12.443 1.00 . A X .  1 PHE HE1  1 1 
       17 6035 1 1  1 PHE HE2  H 47.784 -11.580 -11.744 1.00 . A X .  1 PHE HE2  1 1 
       17 6036 1 1  1 PHE HZ   H 46.717 -13.757 -11.310 1.00 . A X .  1 PHE HZ   1 1 
       17 6037 1 1  1 PHE N    N 42.474  -8.839 -15.065 1.00 . A X .  1 PHE N    1 1 
       17 6038 1 1  1 PHE O    O 44.410  -8.131 -12.199 1.00 . A X .  1 PHE O    1 1 
       17 6039 1 1  2 GLY C    C 44.459  -4.751 -13.763 1.00 . A X .  2 GLY C    1 1 
       17 6040 1 1  2 GLY CA   C 45.317  -6.003 -13.755 1.00 . A X .  2 GLY CA   1 1 
       17 6041 1 1  2 GLY H    H 44.400  -7.250 -15.202 1.00 . A X .  2 GLY H    1 1 
       17 6042 1 1  2 GLY HA2  H 45.646  -6.194 -12.744 1.00 . A X .  2 GLY HA2  1 1 
       17 6043 1 1  2 GLY HA3  H 46.181  -5.836 -14.380 1.00 . A X .  2 GLY HA3  1 1 
       17 6044 1 1  2 GLY N    N 44.599  -7.172 -14.246 1.00 . A X .  2 GLY N    1 1 
       17 6045 1 1  2 GLY O    O 43.642  -4.561 -14.668 1.00 . A X .  2 GLY O    1 1 
       17 6046 1 1  3 VAL C    C 42.404  -2.881 -12.382 1.00 . A X .  3 VAL C    1 1 
       17 6047 1 1  3 VAL CA   C 43.908  -2.618 -12.582 1.00 . A X .  3 VAL CA   1 1 
       17 6048 1 1  3 VAL CB   C 44.119  -1.626 -13.779 1.00 . A X .  3 VAL CB   1 1 
       17 6049 1 1  3 VAL CG1  C 43.627  -0.221 -13.434 1.00 . A X .  3 VAL CG1  1 1 
       17 6050 1 1  3 VAL CG2  C 45.584  -1.565 -14.206 1.00 . A X .  3 VAL CG2  1 1 
       17 6051 1 1  3 VAL H    H 45.327  -4.122 -12.067 1.00 . A X .  3 VAL H    1 1 
       17 6052 1 1  3 VAL HA   H 44.285  -2.141 -11.687 1.00 . A X .  3 VAL HA   1 1 
       17 6053 1 1  3 VAL HB   H 43.540  -1.983 -14.619 1.00 . A X .  3 VAL HB   1 1 
       17 6054 1 1  3 VAL HG11 H 44.176   0.155 -12.584 1.00 . A X .  3 VAL HG11 1 1 
       17 6055 1 1  3 VAL HG12 H 42.575  -0.256 -13.195 1.00 . A X .  3 VAL HG12 1 1 
       17 6056 1 1  3 VAL HG13 H 43.781   0.434 -14.280 1.00 . A X .  3 VAL HG13 1 1 
       17 6057 1 1  3 VAL HG21 H 45.909  -2.548 -14.515 1.00 . A X .  3 VAL HG21 1 1 
       17 6058 1 1  3 VAL HG22 H 46.187  -1.232 -13.374 1.00 . A X .  3 VAL HG22 1 1 
       17 6059 1 1  3 VAL HG23 H 45.692  -0.873 -15.029 1.00 . A X .  3 VAL HG23 1 1 
       17 6060 1 1  3 VAL N    N 44.654  -3.893 -12.741 1.00 . A X .  3 VAL N    1 1 
       17 6061 1 1  3 VAL O    O 41.731  -3.393 -13.281 1.00 . A X .  3 VAL O    1 1 
       17 6062 1 1  4 ARG C    C 39.884  -1.413 -10.332 1.00 . A X .  4 ARG C    1 1 
       17 6063 1 1  4 ARG CA   C 40.492  -2.709 -10.856 1.00 . A X .  4 ARG CA   1 1 
       17 6064 1 1  4 ARG CB   C 40.331  -3.819  -9.811 1.00 . A X .  4 ARG CB   1 1 
       17 6065 1 1  4 ARG CD   C 40.376  -6.277  -9.283 1.00 . A X .  4 ARG CD   1 1 
       17 6066 1 1  4 ARG CG   C 40.552  -5.221 -10.362 1.00 . A X .  4 ARG CG   1 1 
       17 6067 1 1  4 ARG CZ   C 40.520  -8.752  -9.066 1.00 . A X .  4 ARG CZ   1 1 
       17 6068 1 1  4 ARG H    H 42.502  -2.122 -10.531 1.00 . A X .  4 ARG H    1 1 
       17 6069 1 1  4 ARG HA   H 39.971  -2.997 -11.756 1.00 . A X .  4 ARG HA   1 1 
       17 6070 1 1  4 ARG HB2  H 41.042  -3.654  -9.015 1.00 . A X .  4 ARG HB2  1 1 
       17 6071 1 1  4 ARG HB3  H 39.332  -3.770  -9.404 1.00 . A X .  4 ARG HB3  1 1 
       17 6072 1 1  4 ARG HD2  H 41.089  -6.090  -8.494 1.00 . A X .  4 ARG HD2  1 1 
       17 6073 1 1  4 ARG HD3  H 39.374  -6.205  -8.887 1.00 . A X .  4 ARG HD3  1 1 
       17 6074 1 1  4 ARG HE   H 40.792  -7.719 -10.756 1.00 . A X .  4 ARG HE   1 1 
       17 6075 1 1  4 ARG HG2  H 39.840  -5.404 -11.151 1.00 . A X .  4 ARG HG2  1 1 
       17 6076 1 1  4 ARG HG3  H 41.555  -5.287 -10.758 1.00 . A X .  4 ARG HG3  1 1 
       17 6077 1 1  4 ARG HH11 H 40.198  -9.550  -7.231 1.00 . A X .  4 ARG HH11 1 1 
       17 6078 1 1  4 ARG HH12 H 40.086  -7.824  -7.317 1.00 . A X .  4 ARG HH12 1 1 
       17 6079 1 1  4 ARG HH21 H 40.932  -9.977 -10.618 1.00 . A X .  4 ARG HH21 1 1 
       17 6080 1 1  4 ARG HH22 H 40.677 -10.767  -9.098 1.00 . A X .  4 ARG HH22 1 1 
       17 6081 1 1  4 ARG N    N 41.904  -2.523 -11.196 1.00 . A X .  4 ARG N    1 1 
       17 6082 1 1  4 ARG NE   N 40.587  -7.634  -9.803 1.00 . A X .  4 ARG NE   1 1 
       17 6083 1 1  4 ARG NH1  N 40.245  -8.705  -7.764 1.00 . A X .  4 ARG NH1  1 1 
       17 6084 1 1  4 ARG NH2  N 40.727  -9.929  -9.642 1.00 . A X .  4 ARG NH2  1 1 
       17 6085 1 1  4 ARG O    O 40.555  -0.643  -9.637 1.00 . A X .  4 ARG O    1 1 
       17 6086 1 1  5 VAL C    C 36.451  -0.311  -9.844 1.00 . A X .  5 VAL C    1 1 
       17 6087 1 1  5 VAL CA   C 37.890   0.018 -10.244 1.00 . A X .  5 VAL CA   1 1 
       17 6088 1 1  5 VAL CB   C 37.892   1.137 -11.332 1.00 . A X .  5 VAL CB   1 1 
       17 6089 1 1  5 VAL CG1  C 39.240   1.840 -11.368 1.00 . A X .  5 VAL CG1  1 1 
       17 6090 1 1  5 VAL CG2  C 37.538   0.601 -12.724 1.00 . A X .  5 VAL CG2  1 1 
       17 6091 1 1  5 VAL H    H 38.147  -1.843 -11.228 1.00 . A X .  5 VAL H    1 1 
       17 6092 1 1  5 VAL HA   H 38.402   0.406  -9.373 1.00 . A X .  5 VAL HA   1 1 
       17 6093 1 1  5 VAL HB   H 37.145   1.869 -11.056 1.00 . A X .  5 VAL HB   1 1 
       17 6094 1 1  5 VAL HG11 H 39.225   2.609 -12.125 1.00 . A X .  5 VAL HG11 1 1 
       17 6095 1 1  5 VAL HG12 H 40.014   1.123 -11.596 1.00 . A X .  5 VAL HG12 1 1 
       17 6096 1 1  5 VAL HG13 H 39.438   2.288 -10.404 1.00 . A X .  5 VAL HG13 1 1 
       17 6097 1 1  5 VAL HG21 H 36.553   0.159 -12.701 1.00 . A X .  5 VAL HG21 1 1 
       17 6098 1 1  5 VAL HG22 H 38.261  -0.147 -13.016 1.00 . A X .  5 VAL HG22 1 1 
       17 6099 1 1  5 VAL HG23 H 37.553   1.413 -13.436 1.00 . A X .  5 VAL HG23 1 1 
       17 6100 1 1  5 VAL N    N 38.613  -1.185 -10.673 1.00 . A X .  5 VAL N    1 1 
       17 6101 1 1  5 VAL O    O 35.677  -0.827 -10.655 1.00 . A X .  5 VAL O    1 1 
       17 6102 1 1  6 GLY C    C 34.667  -0.049  -6.580 1.00 . A X .  6 GLY C    1 1 
       17 6103 1 1  6 GLY CA   C 34.772  -0.268  -8.078 1.00 . A X .  6 GLY CA   1 1 
       17 6104 1 1  6 GLY H    H 36.780   0.402  -7.999 1.00 . A X .  6 GLY H    1 1 
       17 6105 1 1  6 GLY HA2  H 34.075   0.390  -8.575 1.00 . A X .  6 GLY HA2  1 1 
       17 6106 1 1  6 GLY HA3  H 34.507  -1.291  -8.301 1.00 . A X .  6 GLY HA3  1 1 
       17 6107 1 1  6 GLY N    N 36.111  -0.007  -8.586 1.00 . A X .  6 GLY N    1 1 
       17 6108 1 1  6 GLY O    O 34.923   1.055  -6.094 1.00 . A X .  6 GLY O    1 1 
       17 6109 1 1  7 THR C    C 34.984  -2.128  -3.724 1.00 . A X .  7 THR C    1 1 
       17 6110 1 1  7 THR CA   C 34.147  -1.049  -4.401 1.00 . A X .  7 THR CA   1 1 
       17 6111 1 1  7 THR CB   C 32.675  -1.210  -3.964 1.00 . A X .  7 THR CB   1 1 
       17 6112 1 1  7 THR CG2  C 31.874   0.053  -4.254 1.00 . A X .  7 THR CG2  1 1 
       17 6113 1 1  7 THR H    H 34.105  -1.953  -6.319 1.00 . A X .  7 THR H    1 1 
       17 6114 1 1  7 THR HA   H 34.494  -0.081  -4.073 1.00 . A X .  7 THR HA   1 1 
       17 6115 1 1  7 THR HB   H 32.653  -1.391  -2.899 1.00 . A X .  7 THR HB   1 1 
       17 6116 1 1  7 THR HG1  H 32.004  -3.064  -4.027 1.00 . A X .  7 THR HG1  1 1 
       17 6117 1 1  7 THR HG21 H 30.851  -0.089  -3.939 1.00 . A X .  7 THR HG21 1 1 
       17 6118 1 1  7 THR HG22 H 31.898   0.259  -5.314 1.00 . A X .  7 THR HG22 1 1 
       17 6119 1 1  7 THR HG23 H 32.304   0.885  -3.716 1.00 . A X .  7 THR HG23 1 1 
       17 6120 1 1  7 THR N    N 34.291  -1.108  -5.858 1.00 . A X .  7 THR N    1 1 
       17 6121 1 1  7 THR O    O 34.876  -3.311  -4.061 1.00 . A X .  7 THR O    1 1 
       17 6122 1 1  7 THR OG1  O 32.078  -2.326  -4.636 1.00 . A X .  7 THR OG1  1 1 
       17 6123 1 1  8 CYS C    C 36.116  -2.914  -0.632 1.00 . A X .  8 CYS C    1 1 
       17 6124 1 1  8 CYS CA   C 36.687  -2.620  -2.028 1.00 . A X .  8 CYS CA   1 1 
       17 6125 1 1  8 CYS CB   C 38.095  -2.028  -1.907 1.00 . A X .  8 CYS CB   1 1 
       17 6126 1 1  8 CYS H    H 35.848  -0.748  -2.557 1.00 . A X .  8 CYS H    1 1 
       17 6127 1 1  8 CYS HA   H 36.741  -3.544  -2.584 1.00 . A X .  8 CYS HA   1 1 
       17 6128 1 1  8 CYS HB2  H 38.694  -2.668  -1.274 1.00 . A X .  8 CYS HB2  1 1 
       17 6129 1 1  8 CYS HB3  H 38.541  -1.980  -2.892 1.00 . A X .  8 CYS HB3  1 1 
       17 6130 1 1  8 CYS N    N 35.818  -1.705  -2.769 1.00 . A X .  8 CYS N    1 1 
       17 6131 1 1  8 CYS O    O 35.434  -2.057  -0.060 1.00 . A X .  8 CYS O    1 1 
       17 6132 1 1  8 CYS SG   S 38.141  -0.352  -1.194 1.00 . A X .  8 CYS SG   1 1 
       17 6133 1 1  9 PRO C    C 36.431  -3.626   2.416 1.00 . A X .  9 PRO C    1 1 
       17 6134 1 1  9 PRO CA   C 35.880  -4.511   1.289 1.00 . A X .  9 PRO CA   1 1 
       17 6135 1 1  9 PRO CB   C 36.355  -5.964   1.457 1.00 . A X .  9 PRO CB   1 1 
       17 6136 1 1  9 PRO CD   C 37.176  -5.233  -0.658 1.00 . A X .  9 PRO CD   1 1 
       17 6137 1 1  9 PRO CG   C 37.496  -6.115   0.515 1.00 . A X .  9 PRO CG   1 1 
       17 6138 1 1  9 PRO HA   H 34.799  -4.481   1.320 1.00 . A X .  9 PRO HA   1 1 
       17 6139 1 1  9 PRO HB2  H 36.670  -6.129   2.481 1.00 . A X .  9 PRO HB2  1 1 
       17 6140 1 1  9 PRO HB3  H 35.561  -6.647   1.192 1.00 . A X .  9 PRO HB3  1 1 
       17 6141 1 1  9 PRO HD2  H 38.084  -4.858  -1.106 1.00 . A X .  9 PRO HD2  1 1 
       17 6142 1 1  9 PRO HD3  H 36.588  -5.771  -1.387 1.00 . A X .  9 PRO HD3  1 1 
       17 6143 1 1  9 PRO HG2  H 38.409  -5.789   0.997 1.00 . A X .  9 PRO HG2  1 1 
       17 6144 1 1  9 PRO HG3  H 37.580  -7.144   0.194 1.00 . A X .  9 PRO HG3  1 1 
       17 6145 1 1  9 PRO N    N 36.382  -4.130  -0.054 1.00 . A X .  9 PRO N    1 1 
       17 6146 1 1  9 PRO O    O 37.397  -2.884   2.215 1.00 . A X .  9 PRO O    1 1 
       17 6147 1 1 10 SER C    C 37.634  -3.233   5.222 1.00 . A X . 10 SER C    1 1 
       17 6148 1 1 10 SER CA   C 36.196  -2.933   4.781 1.00 . A X . 10 SER CA   1 1 
       17 6149 1 1 10 SER CB   C 35.229  -3.204   5.938 1.00 . A X . 10 SER CB   1 1 
       17 6150 1 1 10 SER H    H 35.054  -4.344   3.680 1.00 . A X . 10 SER H    1 1 
       17 6151 1 1 10 SER HA   H 36.131  -1.890   4.514 1.00 . A X . 10 SER HA   1 1 
       17 6152 1 1 10 SER HB2  H 35.584  -2.700   6.825 1.00 . A X . 10 SER HB2  1 1 
       17 6153 1 1 10 SER HB3  H 34.250  -2.828   5.680 1.00 . A X . 10 SER HB3  1 1 
       17 6154 1 1 10 SER HG   H 36.005  -4.984   6.200 1.00 . A X . 10 SER HG   1 1 
       17 6155 1 1 10 SER N    N 35.804  -3.720   3.600 1.00 . A X . 10 SER N    1 1 
       17 6156 1 1 10 SER O    O 38.068  -4.389   5.206 1.00 . A X . 10 SER O    1 1 
       17 6157 1 1 10 SER OG   O 35.129  -4.592   6.210 1.00 . A X . 10 SER OG   1 1 
       17 6158 1 1 11 GLY C    C 40.720  -1.940   4.953 1.00 . A X . 11 GLY C    1 1 
       17 6159 1 1 11 GLY CA   C 39.735  -2.307   6.049 1.00 . A X . 11 GLY CA   1 1 
       17 6160 1 1 11 GLY H    H 37.931  -1.290   5.609 1.00 . A X . 11 GLY H    1 1 
       17 6161 1 1 11 GLY HA2  H 39.899  -1.658   6.899 1.00 . A X . 11 GLY HA2  1 1 
       17 6162 1 1 11 GLY HA3  H 39.912  -3.333   6.349 1.00 . A X . 11 GLY HA3  1 1 
       17 6163 1 1 11 GLY N    N 38.350  -2.174   5.614 1.00 . A X . 11 GLY N    1 1 
       17 6164 1 1 11 GLY O    O 41.768  -2.576   4.814 1.00 . A X . 11 GLY O    1 1 
       17 6165 1 1 12 TYR C    C 41.346   1.091   3.096 1.00 . A X . 12 TYR C    1 1 
       17 6166 1 1 12 TYR CA   C 41.209  -0.431   3.070 1.00 . A X . 12 TYR CA   1 1 
       17 6167 1 1 12 TYR CB   C 40.610  -0.877   1.732 1.00 . A X . 12 TYR CB   1 1 
       17 6168 1 1 12 TYR CD1  C 42.350  -2.139   0.425 1.00 . A X . 12 TYR CD1  1 1 
       17 6169 1 1 12 TYR CD2  C 40.630  -3.391   1.493 1.00 . A X . 12 TYR CD2  1 1 
       17 6170 1 1 12 TYR CE1  C 42.908  -3.305  -0.056 1.00 . A X . 12 TYR CE1  1 1 
       17 6171 1 1 12 TYR CE2  C 41.180  -4.566   1.014 1.00 . A X . 12 TYR CE2  1 1 
       17 6172 1 1 12 TYR CG   C 41.205  -2.162   1.205 1.00 . A X . 12 TYR CG   1 1 
       17 6173 1 1 12 TYR CZ   C 42.321  -4.516   0.238 1.00 . A X . 12 TYR CZ   1 1 
       17 6174 1 1 12 TYR H    H 39.526  -0.447   4.352 1.00 . A X . 12 TYR H    1 1 
       17 6175 1 1 12 TYR HA   H 42.189  -0.872   3.182 1.00 . A X . 12 TYR HA   1 1 
       17 6176 1 1 12 TYR HB2  H 39.546  -1.032   1.854 1.00 . A X . 12 TYR HB2  1 1 
       17 6177 1 1 12 TYR HB3  H 40.779  -0.105   0.994 1.00 . A X . 12 TYR HB3  1 1 
       17 6178 1 1 12 TYR HD1  H 42.808  -1.190   0.193 1.00 . A X . 12 TYR HD1  1 1 
       17 6179 1 1 12 TYR HD2  H 39.736  -3.424   2.100 1.00 . A X . 12 TYR HD2  1 1 
       17 6180 1 1 12 TYR HE1  H 43.803  -3.262  -0.659 1.00 . A X . 12 TYR HE1  1 1 
       17 6181 1 1 12 TYR HE2  H 40.719  -5.513   1.248 1.00 . A X . 12 TYR HE2  1 1 
       17 6182 1 1 12 TYR HH   H 42.180  -6.248  -0.584 1.00 . A X . 12 TYR HH   1 1 
       17 6183 1 1 12 TYR N    N 40.373  -0.905   4.175 1.00 . A X . 12 TYR N    1 1 
       17 6184 1 1 12 TYR O    O 40.551   1.780   3.743 1.00 . A X . 12 TYR O    1 1 
       17 6185 1 1 12 TYR OH   O 42.873  -5.682  -0.239 1.00 . A X . 12 TYR OH   1 1 
       17 6186 1 1 13 VAL C    C 42.033   3.616   1.009 1.00 . A X . 13 VAL C    1 1 
       17 6187 1 1 13 VAL CA   C 42.600   3.054   2.321 1.00 . A X . 13 VAL CA   1 1 
       17 6188 1 1 13 VAL CB   C 44.117   3.400   2.467 1.00 . A X . 13 VAL CB   1 1 
       17 6189 1 1 13 VAL CG1  C 44.364   4.909   2.437 1.00 . A X . 13 VAL CG1  1 1 
       17 6190 1 1 13 VAL CG2  C 44.683   2.819   3.759 1.00 . A X . 13 VAL CG2  1 1 
       17 6191 1 1 13 VAL H    H 42.955   1.003   1.887 1.00 . A X . 13 VAL H    1 1 
       17 6192 1 1 13 VAL HA   H 42.070   3.507   3.150 1.00 . A X . 13 VAL HA   1 1 
       17 6193 1 1 13 VAL HB   H 44.646   2.955   1.638 1.00 . A X . 13 VAL HB   1 1 
       17 6194 1 1 13 VAL HG11 H 45.421   5.104   2.540 1.00 . A X . 13 VAL HG11 1 1 
       17 6195 1 1 13 VAL HG12 H 43.831   5.378   3.252 1.00 . A X . 13 VAL HG12 1 1 
       17 6196 1 1 13 VAL HG13 H 44.013   5.313   1.499 1.00 . A X . 13 VAL HG13 1 1 
       17 6197 1 1 13 VAL HG21 H 44.613   1.741   3.729 1.00 . A X . 13 VAL HG21 1 1 
       17 6198 1 1 13 VAL HG22 H 44.118   3.192   4.599 1.00 . A X . 13 VAL HG22 1 1 
       17 6199 1 1 13 VAL HG23 H 45.718   3.112   3.862 1.00 . A X . 13 VAL HG23 1 1 
       17 6200 1 1 13 VAL N    N 42.360   1.609   2.385 1.00 . A X . 13 VAL N    1 1 
       17 6201 1 1 13 VAL O    O 42.603   3.406  -0.068 1.00 . A X . 13 VAL O    1 1 
       17 6202 1 1 14 ARG C    C 40.501   6.415  -0.098 1.00 . A X . 14 ARG C    1 1 
       17 6203 1 1 14 ARG CA   C 40.228   4.916  -0.040 1.00 . A X . 14 ARG CA   1 1 
       17 6204 1 1 14 ARG CB   C 38.717   4.686   0.043 1.00 . A X . 14 ARG CB   1 1 
       17 6205 1 1 14 ARG CD   C 36.786   3.067   0.221 1.00 . A X . 14 ARG CD   1 1 
       17 6206 1 1 14 ARG CG   C 38.300   3.219   0.134 1.00 . A X . 14 ARG CG   1 1 
       17 6207 1 1 14 ARG CZ   C 34.796   3.386  -1.238 1.00 . A X . 14 ARG CZ   1 1 
       17 6208 1 1 14 ARG H    H 40.501   4.441   2.005 1.00 . A X . 14 ARG H    1 1 
       17 6209 1 1 14 ARG HA   H 40.614   4.449  -0.933 1.00 . A X . 14 ARG HA   1 1 
       17 6210 1 1 14 ARG HB2  H 38.352   5.204   0.920 1.00 . A X . 14 ARG HB2  1 1 
       17 6211 1 1 14 ARG HB3  H 38.254   5.114  -0.838 1.00 . A X . 14 ARG HB3  1 1 
       17 6212 1 1 14 ARG HD2  H 36.557   2.058   0.527 1.00 . A X . 14 ARG HD2  1 1 
       17 6213 1 1 14 ARG HD3  H 36.412   3.759   0.962 1.00 . A X . 14 ARG HD3  1 1 
       17 6214 1 1 14 ARG HE   H 36.701   3.492  -1.838 1.00 . A X . 14 ARG HE   1 1 
       17 6215 1 1 14 ARG HG2  H 38.651   2.701  -0.748 1.00 . A X . 14 ARG HG2  1 1 
       17 6216 1 1 14 ARG HG3  H 38.749   2.783   1.016 1.00 . A X . 14 ARG HG3  1 1 
       17 6217 1 1 14 ARG HH11 H 34.314   2.993   0.690 1.00 . A X . 14 ARG HH11 1 1 
       17 6218 1 1 14 ARG HH12 H 32.968   3.225  -0.375 1.00 . A X . 14 ARG HH12 1 1 
       17 6219 1 1 14 ARG HH21 H 33.316   3.677  -2.584 1.00 . A X . 14 ARG HH21 1 1 
       17 6220 1 1 14 ARG HH22 H 34.925   3.792  -3.214 1.00 . A X . 14 ARG HH22 1 1 
       17 6221 1 1 14 ARG N    N 40.899   4.319   1.118 1.00 . A X . 14 ARG N    1 1 
       17 6222 1 1 14 ARG NE   N 36.123   3.337  -1.061 1.00 . A X . 14 ARG NE   1 1 
       17 6223 1 1 14 ARG NH1  N 33.956   3.184  -0.223 1.00 . A X . 14 ARG NH1  1 1 
       17 6224 1 1 14 ARG NH2  N 34.305   3.639  -2.444 1.00 . A X . 14 ARG NH2  1 1 
       17 6225 1 1 14 ARG O    O 39.867   7.201   0.621 1.00 . A X . 14 ARG O    1 1 
       17 6226 1 1 15 ARG C    C 42.307   8.499  -2.522 1.00 . A X . 15 ARG C    1 1 
       17 6227 1 1 15 ARG CA   C 41.825   8.224  -1.100 1.00 . A X . 15 ARG CA   1 1 
       17 6228 1 1 15 ARG CB   C 42.911   8.620  -0.083 1.00 . A X . 15 ARG CB   1 1 
       17 6229 1 1 15 ARG CD   C 41.939   9.996   1.801 1.00 . A X . 15 ARG CD   1 1 
       17 6230 1 1 15 ARG CG   C 42.424   8.619   1.367 1.00 . A X . 15 ARG CG   1 1 
       17 6231 1 1 15 ARG CZ   C 41.187  11.111   3.894 1.00 . A X . 15 ARG CZ   1 1 
       17 6232 1 1 15 ARG H    H 41.925   6.137  -1.481 1.00 . A X . 15 ARG H    1 1 
       17 6233 1 1 15 ARG HA   H 40.940   8.813  -0.913 1.00 . A X . 15 ARG HA   1 1 
       17 6234 1 1 15 ARG HB2  H 43.735   7.926  -0.167 1.00 . A X . 15 ARG HB2  1 1 
       17 6235 1 1 15 ARG HB3  H 43.265   9.613  -0.320 1.00 . A X . 15 ARG HB3  1 1 
       17 6236 1 1 15 ARG HD2  H 42.751  10.700   1.692 1.00 . A X . 15 ARG HD2  1 1 
       17 6237 1 1 15 ARG HD3  H 41.120  10.292   1.163 1.00 . A X . 15 ARG HD3  1 1 
       17 6238 1 1 15 ARG HE   H 41.396   9.137   3.641 1.00 . A X . 15 ARG HE   1 1 
       17 6239 1 1 15 ARG HG2  H 41.599   7.914   1.456 1.00 . A X . 15 ARG HG2  1 1 
       17 6240 1 1 15 ARG HG3  H 43.234   8.309   2.013 1.00 . A X . 15 ARG HG3  1 1 
       17 6241 1 1 15 ARG HH11 H 41.591  12.417   2.399 1.00 . A X . 15 ARG HH11 1 1 
       17 6242 1 1 15 ARG HH12 H 41.061  13.133   3.884 1.00 . A X . 15 ARG HH12 1 1 
       17 6243 1 1 15 ARG HH21 H 40.705  10.096   5.575 1.00 . A X . 15 ARG HH21 1 1 
       17 6244 1 1 15 ARG HH22 H 40.561  11.819   5.680 1.00 . A X . 15 ARG HH22 1 1 
       17 6245 1 1 15 ARG N    N 41.456   6.811  -0.946 1.00 . A X . 15 ARG N    1 1 
       17 6246 1 1 15 ARG NE   N 41.485  10.005   3.194 1.00 . A X . 15 ARG NE   1 1 
       17 6247 1 1 15 ARG NH1  N 41.288  12.320   3.347 1.00 . A X . 15 ARG NH1  1 1 
       17 6248 1 1 15 ARG NH2  N 40.785  10.999   5.154 1.00 . A X . 15 ARG NH2  1 1 
       17 6249 1 1 15 ARG O    O 43.152   7.769  -3.048 1.00 . A X . 15 ARG O    1 1 
       17 6250 1 1 16 GLY C    C 41.397   9.092  -5.552 1.00 . A X . 16 GLY C    1 1 
       17 6251 1 1 16 GLY CA   C 42.122   9.928  -4.504 1.00 . A X . 16 GLY CA   1 1 
       17 6252 1 1 16 GLY H    H 41.105  10.104  -2.652 1.00 . A X . 16 GLY H    1 1 
       17 6253 1 1 16 GLY HA2  H 41.876  10.971  -4.661 1.00 . A X . 16 GLY HA2  1 1 
       17 6254 1 1 16 GLY HA3  H 43.190   9.796  -4.630 1.00 . A X . 16 GLY HA3  1 1 
       17 6255 1 1 16 GLY N    N 41.761   9.562  -3.135 1.00 . A X . 16 GLY N    1 1 
       17 6256 1 1 16 GLY O    O 41.940   8.836  -6.627 1.00 . A X . 16 GLY O    1 1 
       17 6257 1 1 17 THR C    C 39.890   6.461  -6.408 1.00 . A X . 17 THR C    1 1 
       17 6258 1 1 17 THR CA   C 39.283   7.847  -6.091 1.00 . A X . 17 THR CA   1 1 
       17 6259 1 1 17 THR CB   C 38.871   8.560  -7.417 1.00 . A X . 17 THR CB   1 1 
       17 6260 1 1 17 THR CG2  C 38.057   9.820  -7.138 1.00 . A X . 17 THR CG2  1 1 
       17 6261 1 1 17 THR H    H 39.807   8.942  -4.345 1.00 . A X . 17 THR H    1 1 
       17 6262 1 1 17 THR HA   H 38.375   7.676  -5.528 1.00 . A X . 17 THR HA   1 1 
       17 6263 1 1 17 THR HB   H 38.252   7.880  -7.987 1.00 . A X . 17 THR HB   1 1 
       17 6264 1 1 17 THR HG1  H 39.848   9.704  -8.693 1.00 . A X . 17 THR HG1  1 1 
       17 6265 1 1 17 THR HG21 H 37.167   9.557  -6.586 1.00 . A X . 17 THR HG21 1 1 
       17 6266 1 1 17 THR HG22 H 37.777  10.281  -8.073 1.00 . A X . 17 THR HG22 1 1 
       17 6267 1 1 17 THR HG23 H 38.650  10.510  -6.558 1.00 . A X . 17 THR HG23 1 1 
       17 6268 1 1 17 THR N    N 40.157   8.678  -5.220 1.00 . A X . 17 THR N    1 1 
       17 6269 1 1 17 THR O    O 39.475   5.797  -7.367 1.00 . A X . 17 THR O    1 1 
       17 6270 1 1 17 THR OG1  O 40.020   8.895  -8.202 1.00 . A X . 17 THR OG1  1 1 
       17 6271 1 1 18 PHE C    C 41.662   3.999  -4.412 1.00 . A X . 18 PHE C    1 1 
       17 6272 1 1 18 PHE CA   C 41.498   4.714  -5.756 1.00 . A X . 18 PHE CA   1 1 
       17 6273 1 1 18 PHE CB   C 42.858   4.840  -6.484 1.00 . A X . 18 PHE CB   1 1 
       17 6274 1 1 18 PHE CD1  C 44.078   6.995  -6.026 1.00 . A X . 18 PHE CD1  1 1 
       17 6275 1 1 18 PHE CD2  C 44.754   5.044  -4.835 1.00 . A X . 18 PHE CD2  1 1 
       17 6276 1 1 18 PHE CE1  C 45.050   7.732  -5.376 1.00 . A X . 18 PHE CE1  1 1 
       17 6277 1 1 18 PHE CE2  C 45.727   5.776  -4.181 1.00 . A X . 18 PHE CE2  1 1 
       17 6278 1 1 18 PHE CG   C 43.918   5.645  -5.765 1.00 . A X . 18 PHE CG   1 1 
       17 6279 1 1 18 PHE CZ   C 45.875   7.122  -4.452 1.00 . A X . 18 PHE CZ   1 1 
       17 6280 1 1 18 PHE H    H 41.139   6.594  -4.838 1.00 . A X . 18 PHE H    1 1 
       17 6281 1 1 18 PHE HA   H 40.836   4.118  -6.371 1.00 . A X . 18 PHE HA   1 1 
       17 6282 1 1 18 PHE HB2  H 43.258   3.850  -6.640 1.00 . A X . 18 PHE HB2  1 1 
       17 6283 1 1 18 PHE HB3  H 42.692   5.302  -7.447 1.00 . A X . 18 PHE HB3  1 1 
       17 6284 1 1 18 PHE HD1  H 43.433   7.475  -6.747 1.00 . A X . 18 PHE HD1  1 1 
       17 6285 1 1 18 PHE HD2  H 44.639   3.992  -4.622 1.00 . A X . 18 PHE HD2  1 1 
       17 6286 1 1 18 PHE HE1  H 45.164   8.784  -5.592 1.00 . A X . 18 PHE HE1  1 1 
       17 6287 1 1 18 PHE HE2  H 46.370   5.296  -3.460 1.00 . A X . 18 PHE HE2  1 1 
       17 6288 1 1 18 PHE HZ   H 46.635   7.695  -3.943 1.00 . A X . 18 PHE HZ   1 1 
       17 6289 1 1 18 PHE N    N 40.855   6.023  -5.581 1.00 . A X . 18 PHE N    1 1 
       17 6290 1 1 18 PHE O    O 42.078   4.611  -3.424 1.00 . A X . 18 PHE O    1 1 
       17 6291 1 1 19 CYS C    C 42.621   0.926  -3.303 1.00 . A X . 19 CYS C    1 1 
       17 6292 1 1 19 CYS CA   C 41.440   1.887  -3.185 1.00 . A X . 19 CYS CA   1 1 
       17 6293 1 1 19 CYS CB   C 40.140   1.110  -2.951 1.00 . A X . 19 CYS CB   1 1 
       17 6294 1 1 19 CYS H    H 40.999   2.289  -5.216 1.00 . A X . 19 CYS H    1 1 
       17 6295 1 1 19 CYS HA   H 41.611   2.549  -2.350 1.00 . A X . 19 CYS HA   1 1 
       17 6296 1 1 19 CYS HB2  H 39.310   1.803  -2.953 1.00 . A X . 19 CYS HB2  1 1 
       17 6297 1 1 19 CYS HB3  H 40.009   0.394  -3.752 1.00 . A X . 19 CYS HB3  1 1 
       17 6298 1 1 19 CYS N    N 41.328   2.705  -4.393 1.00 . A X . 19 CYS N    1 1 
       17 6299 1 1 19 CYS O    O 42.688   0.129  -4.246 1.00 . A X . 19 CYS O    1 1 
       17 6300 1 1 19 CYS SG   S 40.089   0.195  -1.375 1.00 . A X . 19 CYS SG   1 1 
       17 6301 1 1 20 PHE C    C 44.965  -0.510  -0.964 1.00 . A X . 20 PHE C    1 1 
       17 6302 1 1 20 PHE CA   C 44.746   0.158  -2.344 1.00 . A X . 20 PHE CA   1 1 
       17 6303 1 1 20 PHE CB   C 45.985   0.986  -2.753 1.00 . A X . 20 PHE CB   1 1 
       17 6304 1 1 20 PHE CD1  C 45.743   3.258  -1.683 1.00 . A X . 20 PHE CD1  1 1 
       17 6305 1 1 20 PHE CD2  C 47.440   1.793  -0.869 1.00 . A X . 20 PHE CD2  1 1 
       17 6306 1 1 20 PHE CE1  C 46.118   4.211  -0.755 1.00 . A X . 20 PHE CE1  1 1 
       17 6307 1 1 20 PHE CE2  C 47.821   2.742   0.058 1.00 . A X . 20 PHE CE2  1 1 
       17 6308 1 1 20 PHE CG   C 46.400   2.038  -1.751 1.00 . A X . 20 PHE CG   1 1 
       17 6309 1 1 20 PHE CZ   C 47.159   3.951   0.116 1.00 . A X . 20 PHE CZ   1 1 
       17 6310 1 1 20 PHE H    H 43.435   1.666  -1.623 1.00 . A X . 20 PHE H    1 1 
       17 6311 1 1 20 PHE HA   H 44.579  -0.608  -3.081 1.00 . A X . 20 PHE HA   1 1 
       17 6312 1 1 20 PHE HB2  H 46.823   0.315  -2.888 1.00 . A X . 20 PHE HB2  1 1 
       17 6313 1 1 20 PHE HB3  H 45.777   1.485  -3.691 1.00 . A X . 20 PHE HB3  1 1 
       17 6314 1 1 20 PHE HD1  H 44.931   3.462  -2.365 1.00 . A X . 20 PHE HD1  1 1 
       17 6315 1 1 20 PHE HD2  H 47.958   0.845  -0.913 1.00 . A X . 20 PHE HD2  1 1 
       17 6316 1 1 20 PHE HE1  H 45.602   5.159  -0.712 1.00 . A X . 20 PHE HE1  1 1 
       17 6317 1 1 20 PHE HE2  H 48.634   2.539   0.738 1.00 . A X . 20 PHE HE2  1 1 
       17 6318 1 1 20 PHE HZ   H 47.452   4.691   0.845 1.00 . A X . 20 PHE HZ   1 1 
       17 6319 1 1 20 PHE N    N 43.553   1.012  -2.345 1.00 . A X . 20 PHE N    1 1 
       17 6320 1 1 20 PHE O    O 44.410  -0.027   0.036 1.00 . A X . 20 PHE O    1 1 
       17 6321 1 1 21 PRO C    C 47.124  -1.606   1.233 1.00 . A X . 21 PRO C    1 1 
       17 6322 1 1 21 PRO CA   C 46.044  -2.300   0.410 1.00 . A X . 21 PRO CA   1 1 
       17 6323 1 1 21 PRO CB   C 46.517  -3.706   0.008 1.00 . A X . 21 PRO CB   1 1 
       17 6324 1 1 21 PRO CD   C 46.473  -2.335  -1.968 1.00 . A X . 21 PRO CD   1 1 
       17 6325 1 1 21 PRO CG   C 46.462  -3.760  -1.488 1.00 . A X . 21 PRO CG   1 1 
       17 6326 1 1 21 PRO HA   H 45.147  -2.375   1.005 1.00 . A X . 21 PRO HA   1 1 
       17 6327 1 1 21 PRO HB2  H 47.532  -3.859   0.360 1.00 . A X . 21 PRO HB2  1 1 
       17 6328 1 1 21 PRO HB3  H 45.861  -4.453   0.433 1.00 . A X . 21 PRO HB3  1 1 
       17 6329 1 1 21 PRO HD2  H 47.490  -1.982  -2.077 1.00 . A X . 21 PRO HD2  1 1 
       17 6330 1 1 21 PRO HD3  H 45.936  -2.248  -2.899 1.00 . A X . 21 PRO HD3  1 1 
       17 6331 1 1 21 PRO HG2  H 47.323  -4.293  -1.865 1.00 . A X . 21 PRO HG2  1 1 
       17 6332 1 1 21 PRO HG3  H 45.551  -4.247  -1.804 1.00 . A X . 21 PRO HG3  1 1 
       17 6333 1 1 21 PRO N    N 45.776  -1.623  -0.871 1.00 . A X . 21 PRO N    1 1 
       17 6334 1 1 21 PRO O    O 48.179  -1.233   0.709 1.00 . A X . 21 PRO O    1 1 
       17 6335 1 1 22 ASP C    C 47.337  -1.129   4.913 1.00 . A X . 22 ASP C    1 1 
       17 6336 1 1 22 ASP CA   C 47.751  -0.791   3.474 1.00 . A X . 22 ASP CA   1 1 
       17 6337 1 1 22 ASP CB   C 47.758   0.735   3.255 1.00 . A X . 22 ASP CB   1 1 
       17 6338 1 1 22 ASP CG   C 48.898   1.445   3.972 1.00 . A X . 22 ASP CG   1 1 
       17 6339 1 1 22 ASP H    H 45.978  -1.775   2.857 1.00 . A X . 22 ASP H    1 1 
       17 6340 1 1 22 ASP HA   H 48.743  -1.180   3.298 1.00 . A X . 22 ASP HA   1 1 
       17 6341 1 1 22 ASP HB2  H 47.853   0.934   2.195 1.00 . A X . 22 ASP HB2  1 1 
       17 6342 1 1 22 ASP HB3  H 46.820   1.140   3.607 1.00 . A X . 22 ASP HB3  1 1 
       17 6343 1 1 22 ASP N    N 46.837  -1.440   2.527 1.00 . A X . 22 ASP N    1 1 
       17 6344 1 1 22 ASP O    O 48.165  -1.574   5.714 1.00 . A X . 22 ASP O    1 1 
       17 6345 1 1 22 ASP OD1  O 48.702   1.854   5.136 1.00 . A X . 22 ASP OD1  1 1 
       17 6346 1 1 22 ASP OD2  O 49.981   1.587   3.369 1.00 . A X . 22 ASP OD2  1 1 
       17 6347 1 1 23 ASP C    C 45.021  -2.645   6.671 1.00 . A X . 23 ASP C    1 1 
       17 6348 1 1 23 ASP CA   C 45.498  -1.184   6.552 1.00 . A X . 23 ASP CA   1 1 
       17 6349 1 1 23 ASP CB   C 44.340  -0.215   6.837 1.00 . A X . 23 ASP CB   1 1 
       17 6350 1 1 23 ASP CG   C 44.053  -0.053   8.320 1.00 . A X . 23 ASP CG   1 1 
       17 6351 1 1 23 ASP H    H 45.456  -0.535   4.540 1.00 . A X . 23 ASP H    1 1 
       17 6352 1 1 23 ASP HA   H 46.280  -1.015   7.276 1.00 . A X . 23 ASP HA   1 1 
       17 6353 1 1 23 ASP HB2  H 44.588   0.756   6.433 1.00 . A X . 23 ASP HB2  1 1 
       17 6354 1 1 23 ASP HB3  H 43.446  -0.581   6.352 1.00 . A X . 23 ASP HB3  1 1 
       17 6355 1 1 23 ASP N    N 46.049  -0.908   5.224 1.00 . A X . 23 ASP N    1 1 
       17 6356 1 1 23 ASP O    O 44.649  -3.089   7.764 1.00 . A X . 23 ASP O    1 1 
       17 6357 1 1 23 ASP OD1  O 44.647   0.852   8.945 1.00 . A X . 23 ASP OD1  1 1 
       17 6358 1 1 23 ASP OD2  O 43.236  -0.831   8.856 1.00 . A X . 23 ASP OD2  1 1 
       17 6359 1 1 24 ASP C    C 45.816  -5.730   5.670 1.00 . A X . 24 ASP C    1 1 
       17 6360 1 1 24 ASP CA   C 44.616  -4.786   5.529 1.00 . A X . 24 ASP CA   1 1 
       17 6361 1 1 24 ASP CB   C 43.814  -5.105   4.249 1.00 . A X . 24 ASP CB   1 1 
       17 6362 1 1 24 ASP CG   C 44.499  -4.652   2.964 1.00 . A X . 24 ASP CG   1 1 
       17 6363 1 1 24 ASP H    H 45.348  -2.966   4.711 1.00 . A X . 24 ASP H    1 1 
       17 6364 1 1 24 ASP HA   H 43.970  -4.935   6.382 1.00 . A X . 24 ASP HA   1 1 
       17 6365 1 1 24 ASP HB2  H 43.662  -6.172   4.189 1.00 . A X . 24 ASP HB2  1 1 
       17 6366 1 1 24 ASP HB3  H 42.851  -4.617   4.309 1.00 . A X . 24 ASP HB3  1 1 
       17 6367 1 1 24 ASP N    N 45.040  -3.381   5.548 1.00 . A X . 24 ASP N    1 1 
       17 6368 1 1 24 ASP O    O 45.781  -6.666   6.476 1.00 . A X . 24 ASP O    1 1 
       17 6369 1 1 24 ASP OD1  O 45.209  -5.475   2.347 1.00 . A X . 24 ASP OD1  1 1 
       17 6370 1 1 24 ASP OD2  O 44.323  -3.476   2.583 1.00 . A X . 24 ASP OD2  1 1 
       17 6371 1 1 25 TYR C    C 49.332  -5.404   4.931 1.00 . A X . 25 TYR C    1 1 
       17 6372 1 1 25 TYR CA   C 48.087  -6.289   4.908 1.00 . A X . 25 TYR CA   1 1 
       17 6373 1 1 25 TYR CB   C 48.132  -7.238   3.704 1.00 . A X . 25 TYR CB   1 1 
       17 6374 1 1 25 TYR CD1  C 47.499  -9.582   4.398 1.00 . A X . 25 TYR CD1  1 1 
       17 6375 1 1 25 TYR CD2  C 45.865  -8.263   3.269 1.00 . A X . 25 TYR CD2  1 1 
       17 6376 1 1 25 TYR CE1  C 46.603 -10.630   4.481 1.00 . A X . 25 TYR CE1  1 1 
       17 6377 1 1 25 TYR CE2  C 44.962  -9.307   3.348 1.00 . A X . 25 TYR CE2  1 1 
       17 6378 1 1 25 TYR CG   C 47.147  -8.383   3.792 1.00 . A X . 25 TYR CG   1 1 
       17 6379 1 1 25 TYR CZ   C 45.336 -10.487   3.955 1.00 . A X . 25 TYR CZ   1 1 
       17 6380 1 1 25 TYR H    H 46.822  -4.716   4.263 1.00 . A X . 25 TYR H    1 1 
       17 6381 1 1 25 TYR HA   H 48.066  -6.876   5.814 1.00 . A X . 25 TYR HA   1 1 
       17 6382 1 1 25 TYR HB2  H 47.910  -6.679   2.806 1.00 . A X . 25 TYR HB2  1 1 
       17 6383 1 1 25 TYR HB3  H 49.123  -7.658   3.623 1.00 . A X . 25 TYR HB3  1 1 
       17 6384 1 1 25 TYR HD1  H 48.492  -9.690   4.810 1.00 . A X . 25 TYR HD1  1 1 
       17 6385 1 1 25 TYR HD2  H 45.575  -7.338   2.794 1.00 . A X . 25 TYR HD2  1 1 
       17 6386 1 1 25 TYR HE1  H 46.895 -11.554   4.958 1.00 . A X . 25 TYR HE1  1 1 
       17 6387 1 1 25 TYR HE2  H 43.970  -9.196   2.935 1.00 . A X . 25 TYR HE2  1 1 
       17 6388 1 1 25 TYR HH   H 44.007 -11.647   3.187 1.00 . A X . 25 TYR HH   1 1 
       17 6389 1 1 25 TYR N    N 46.868  -5.474   4.882 1.00 . A X . 25 TYR N    1 1 
       17 6390 1 1 25 TYR O    O 50.107  -5.504   5.904 1.00 . A X . 25 TYR O    1 1 
       17 6391 1 1 25 TYR OXT  O 49.516  -4.610   3.982 1.00 . A X . 25 TYR OXT  1 1 
       17 6392 1 1 25 TYR OH   O 44.440 -11.529   4.035 1.00 . A X . 25 TYR OH   1 1 
       18 6393 1 1  1 PHE C    C 23.093   6.660 -12.673 1.00 . A X .  1 PHE C    1 1 
       18 6394 1 1  1 PHE CA   C 23.620   5.924 -13.900 1.00 . A X .  1 PHE CA   1 1 
       18 6395 1 1  1 PHE CB   C 23.910   6.927 -15.022 1.00 . A X .  1 PHE CB   1 1 
       18 6396 1 1  1 PHE CD1  C 26.058   6.362 -16.195 1.00 . A X .  1 PHE CD1  1 1 
       18 6397 1 1  1 PHE CD2  C 24.002   5.775 -17.253 1.00 . A X .  1 PHE CD2  1 1 
       18 6398 1 1  1 PHE CE1  C 26.760   5.826 -17.258 1.00 . A X .  1 PHE CE1  1 1 
       18 6399 1 1  1 PHE CE2  C 24.699   5.238 -18.318 1.00 . A X .  1 PHE CE2  1 1 
       18 6400 1 1  1 PHE CG   C 24.671   6.343 -16.181 1.00 . A X .  1 PHE CG   1 1 
       18 6401 1 1  1 PHE CZ   C 26.081   5.263 -18.321 1.00 . A X .  1 PHE CZ   1 1 
       18 6402 1 1  1 PHE H1   H 21.744   5.351 -14.612 1.00 . A X .  1 PHE H1   1 1 
       18 6403 1 1  1 PHE H2   H 22.475   4.204 -13.607 1.00 . A X .  1 PHE H2   1 1 
       18 6404 1 1  1 PHE H3   H 23.017   4.404 -15.197 1.00 . A X .  1 PHE H3   1 1 
       18 6405 1 1  1 PHE HA   H 24.537   5.420 -13.633 1.00 . A X .  1 PHE HA   1 1 
       18 6406 1 1  1 PHE HB2  H 22.974   7.310 -15.403 1.00 . A X .  1 PHE HB2  1 1 
       18 6407 1 1  1 PHE HB3  H 24.491   7.746 -14.622 1.00 . A X .  1 PHE HB3  1 1 
       18 6408 1 1  1 PHE HD1  H 26.590   6.800 -15.365 1.00 . A X .  1 PHE HD1  1 1 
       18 6409 1 1  1 PHE HD2  H 22.922   5.755 -17.252 1.00 . A X .  1 PHE HD2  1 1 
       18 6410 1 1  1 PHE HE1  H 27.840   5.847 -17.258 1.00 . A X .  1 PHE HE1  1 1 
       18 6411 1 1  1 PHE HE2  H 24.165   4.799 -19.148 1.00 . A X .  1 PHE HE2  1 1 
       18 6412 1 1  1 PHE HZ   H 26.627   4.844 -19.152 1.00 . A X .  1 PHE HZ   1 1 
       18 6413 1 1  1 PHE N    N 22.646   4.899 -14.361 1.00 . A X .  1 PHE N    1 1 
       18 6414 1 1  1 PHE O    O 21.882   6.848 -12.526 1.00 . A X .  1 PHE O    1 1 
       18 6415 1 1  2 GLY C    C 24.820   7.957  -9.636 1.00 . A X .  2 GLY C    1 1 
       18 6416 1 1  2 GLY CA   C 23.651   7.789 -10.588 1.00 . A X .  2 GLY CA   1 1 
       18 6417 1 1  2 GLY H    H 24.964   6.889 -11.986 1.00 . A X .  2 GLY H    1 1 
       18 6418 1 1  2 GLY HA2  H 23.278   8.766 -10.858 1.00 . A X .  2 GLY HA2  1 1 
       18 6419 1 1  2 GLY HA3  H 22.867   7.243 -10.084 1.00 . A X .  2 GLY HA3  1 1 
       18 6420 1 1  2 GLY N    N 24.018   7.073 -11.801 1.00 . A X .  2 GLY N    1 1 
       18 6421 1 1  2 GLY O    O 25.951   8.195 -10.074 1.00 . A X .  2 GLY O    1 1 
       18 6422 1 1  3 VAL C    C 25.517   6.807  -6.302 1.00 . A X .  3 VAL C    1 1 
       18 6423 1 1  3 VAL CA   C 25.573   7.968  -7.298 1.00 . A X .  3 VAL CA   1 1 
       18 6424 1 1  3 VAL CB   C 25.477   9.322  -6.533 1.00 . A X .  3 VAL CB   1 1 
       18 6425 1 1  3 VAL CG1  C 26.047  10.450  -7.378 1.00 . A X .  3 VAL CG1  1 1 
       18 6426 1 1  3 VAL CG2  C 24.041   9.655  -6.107 1.00 . A X .  3 VAL CG2  1 1 
       18 6427 1 1  3 VAL H    H 23.621   7.642  -8.064 1.00 . A X .  3 VAL H    1 1 
       18 6428 1 1  3 VAL HA   H 26.532   7.937  -7.796 1.00 . A X .  3 VAL HA   1 1 
       18 6429 1 1  3 VAL HB   H 26.080   9.243  -5.639 1.00 . A X .  3 VAL HB   1 1 
       18 6430 1 1  3 VAL HG11 H 25.969  11.382  -6.837 1.00 . A X .  3 VAL HG11 1 1 
       18 6431 1 1  3 VAL HG12 H 25.492  10.524  -8.303 1.00 . A X .  3 VAL HG12 1 1 
       18 6432 1 1  3 VAL HG13 H 27.085  10.247  -7.598 1.00 . A X .  3 VAL HG13 1 1 
       18 6433 1 1  3 VAL HG21 H 24.030  10.603  -5.590 1.00 . A X .  3 VAL HG21 1 1 
       18 6434 1 1  3 VAL HG22 H 23.673   8.882  -5.450 1.00 . A X .  3 VAL HG22 1 1 
       18 6435 1 1  3 VAL HG23 H 23.411   9.714  -6.982 1.00 . A X .  3 VAL HG23 1 1 
       18 6436 1 1  3 VAL N    N 24.543   7.831  -8.335 1.00 . A X .  3 VAL N    1 1 
       18 6437 1 1  3 VAL O    O 24.490   6.586  -5.654 1.00 . A X .  3 VAL O    1 1 
       18 6438 1 1  4 ARG C    C 27.980   5.044  -4.411 1.00 . A X .  4 ARG C    1 1 
       18 6439 1 1  4 ARG CA   C 26.734   4.933  -5.285 1.00 . A X .  4 ARG CA   1 1 
       18 6440 1 1  4 ARG CB   C 26.765   3.619  -6.072 1.00 . A X .  4 ARG CB   1 1 
       18 6441 1 1  4 ARG CD   C 25.504   1.916  -7.441 1.00 . A X .  4 ARG CD   1 1 
       18 6442 1 1  4 ARG CG   C 25.420   3.228  -6.673 1.00 . A X .  4 ARG CG   1 1 
       18 6443 1 1  4 ARG CZ   C 25.709  -0.519  -6.960 1.00 . A X .  4 ARG CZ   1 1 
       18 6444 1 1  4 ARG H    H 27.408   6.315  -6.745 1.00 . A X .  4 ARG H    1 1 
       18 6445 1 1  4 ARG HA   H 25.862   4.940  -4.648 1.00 . A X .  4 ARG HA   1 1 
       18 6446 1 1  4 ARG HB2  H 27.480   3.710  -6.876 1.00 . A X .  4 ARG HB2  1 1 
       18 6447 1 1  4 ARG HB3  H 27.081   2.825  -5.410 1.00 . A X .  4 ARG HB3  1 1 
       18 6448 1 1  4 ARG HD2  H 24.617   1.812  -8.049 1.00 . A X .  4 ARG HD2  1 1 
       18 6449 1 1  4 ARG HD3  H 26.374   1.943  -8.080 1.00 . A X .  4 ARG HD3  1 1 
       18 6450 1 1  4 ARG HE   H 25.593   0.928  -5.585 1.00 . A X .  4 ARG HE   1 1 
       18 6451 1 1  4 ARG HG2  H 24.698   3.120  -5.878 1.00 . A X .  4 ARG HG2  1 1 
       18 6452 1 1  4 ARG HG3  H 25.100   4.009  -7.349 1.00 . A X .  4 ARG HG3  1 1 
       18 6453 1 1  4 ARG HH11 H 25.808  -1.779  -8.544 1.00 . A X .  4 ARG HH11 1 1 
       18 6454 1 1  4 ARG HH12 H 25.666  -0.100  -8.943 1.00 . A X .  4 ARG HH12 1 1 
       18 6455 1 1  4 ARG HH21 H 25.780  -1.274  -5.088 1.00 . A X .  4 ARG HH21 1 1 
       18 6456 1 1  4 ARG HH22 H 25.873  -2.443  -6.363 1.00 . A X .  4 ARG HH22 1 1 
       18 6457 1 1  4 ARG N    N 26.632   6.077  -6.195 1.00 . A X .  4 ARG N    1 1 
       18 6458 1 1  4 ARG NE   N 25.604   0.753  -6.549 1.00 . A X .  4 ARG NE   1 1 
       18 6459 1 1  4 ARG NH1  N 25.730  -0.826  -8.257 1.00 . A X .  4 ARG NH1  1 1 
       18 6460 1 1  4 ARG NH2  N 25.794  -1.491  -6.064 1.00 . A X .  4 ARG NH2  1 1 
       18 6461 1 1  4 ARG O    O 28.995   5.608  -4.833 1.00 . A X .  4 ARG O    1 1 
       18 6462 1 1  5 VAL C    C 29.266   3.133  -1.655 1.00 . A X .  5 VAL C    1 1 
       18 6463 1 1  5 VAL CA   C 29.004   4.522  -2.242 1.00 . A X .  5 VAL CA   1 1 
       18 6464 1 1  5 VAL CB   C 28.782   5.547  -1.088 1.00 . A X .  5 VAL CB   1 1 
       18 6465 1 1  5 VAL CG1  C 29.029   6.964  -1.582 1.00 . A X .  5 VAL CG1  1 1 
       18 6466 1 1  5 VAL CG2  C 27.383   5.441  -0.470 1.00 . A X .  5 VAL CG2  1 1 
       18 6467 1 1  5 VAL H    H 27.052   4.064  -2.932 1.00 . A X .  5 VAL H    1 1 
       18 6468 1 1  5 VAL HA   H 29.886   4.828  -2.788 1.00 . A X .  5 VAL HA   1 1 
       18 6469 1 1  5 VAL HB   H 29.506   5.338  -0.312 1.00 . A X .  5 VAL HB   1 1 
       18 6470 1 1  5 VAL HG11 H 28.344   7.191  -2.386 1.00 . A X .  5 VAL HG11 1 1 
       18 6471 1 1  5 VAL HG12 H 30.045   7.049  -1.943 1.00 . A X .  5 VAL HG12 1 1 
       18 6472 1 1  5 VAL HG13 H 28.876   7.662  -0.771 1.00 . A X .  5 VAL HG13 1 1 
       18 6473 1 1  5 VAL HG21 H 27.280   6.172   0.319 1.00 . A X .  5 VAL HG21 1 1 
       18 6474 1 1  5 VAL HG22 H 27.242   4.451  -0.062 1.00 . A X .  5 VAL HG22 1 1 
       18 6475 1 1  5 VAL HG23 H 26.638   5.626  -1.230 1.00 . A X .  5 VAL HG23 1 1 
       18 6476 1 1  5 VAL N    N 27.889   4.496  -3.195 1.00 . A X .  5 VAL N    1 1 
       18 6477 1 1  5 VAL O    O 28.349   2.487  -1.139 1.00 . A X .  5 VAL O    1 1 
       18 6478 1 1  6 GLY C    C 31.241   0.396  -2.325 1.00 . A X .  6 GLY C    1 1 
       18 6479 1 1  6 GLY CA   C 30.910   1.385  -1.226 1.00 . A X .  6 GLY CA   1 1 
       18 6480 1 1  6 GLY H    H 31.200   3.259  -2.170 1.00 . A X .  6 GLY H    1 1 
       18 6481 1 1  6 GLY HA2  H 31.776   1.504  -0.592 1.00 . A X .  6 GLY HA2  1 1 
       18 6482 1 1  6 GLY HA3  H 30.100   0.991  -0.636 1.00 . A X .  6 GLY HA3  1 1 
       18 6483 1 1  6 GLY N    N 30.525   2.690  -1.745 1.00 . A X .  6 GLY N    1 1 
       18 6484 1 1  6 GLY O    O 30.463  -0.523  -2.594 1.00 . A X .  6 GLY O    1 1 
       18 6485 1 1  7 THR C    C 33.945  -1.242  -3.563 1.00 . A X .  7 THR C    1 1 
       18 6486 1 1  7 THR CA   C 32.861  -0.278  -4.041 1.00 . A X .  7 THR CA   1 1 
       18 6487 1 1  7 THR CB   C 33.405   0.535  -5.237 1.00 . A X .  7 THR CB   1 1 
       18 6488 1 1  7 THR CG2  C 32.271   1.185  -6.021 1.00 . A X .  7 THR CG2  1 1 
       18 6489 1 1  7 THR H    H 32.960   1.348  -2.683 1.00 . A X .  7 THR H    1 1 
       18 6490 1 1  7 THR HA   H 32.016  -0.853  -4.381 1.00 . A X .  7 THR HA   1 1 
       18 6491 1 1  7 THR HB   H 33.933  -0.140  -5.896 1.00 . A X .  7 THR HB   1 1 
       18 6492 1 1  7 THR HG1  H 34.110   2.377  -5.204 1.00 . A X .  7 THR HG1  1 1 
       18 6493 1 1  7 THR HG21 H 32.681   1.737  -6.854 1.00 . A X .  7 THR HG21 1 1 
       18 6494 1 1  7 THR HG22 H 31.727   1.858  -5.376 1.00 . A X .  7 THR HG22 1 1 
       18 6495 1 1  7 THR HG23 H 31.603   0.420  -6.390 1.00 . A X .  7 THR HG23 1 1 
       18 6496 1 1  7 THR N    N 32.400   0.593  -2.955 1.00 . A X .  7 THR N    1 1 
       18 6497 1 1  7 THR O    O 33.925  -2.427  -3.905 1.00 . A X .  7 THR O    1 1 
       18 6498 1 1  7 THR OG1  O 34.316   1.542  -4.777 1.00 . A X .  7 THR OG1  1 1 
       18 6499 1 1  8 CYS C    C 35.622  -2.128  -0.871 1.00 . A X .  8 CYS C    1 1 
       18 6500 1 1  8 CYS CA   C 35.993  -1.504  -2.229 1.00 . A X .  8 CYS CA   1 1 
       18 6501 1 1  8 CYS CB   C 37.224  -0.611  -2.080 1.00 . A X .  8 CYS CB   1 1 
       18 6502 1 1  8 CYS H    H 34.841   0.231  -2.547 1.00 . A X .  8 CYS H    1 1 
       18 6503 1 1  8 CYS HA   H 36.214  -2.296  -2.931 1.00 . A X .  8 CYS HA   1 1 
       18 6504 1 1  8 CYS HB2  H 36.968   0.240  -1.462 1.00 . A X .  8 CYS HB2  1 1 
       18 6505 1 1  8 CYS HB3  H 38.008  -1.174  -1.605 1.00 . A X .  8 CYS HB3  1 1 
       18 6506 1 1  8 CYS N    N 34.888  -0.718  -2.770 1.00 . A X .  8 CYS N    1 1 
       18 6507 1 1  8 CYS O    O 34.814  -1.551  -0.138 1.00 . A X .  8 CYS O    1 1 
       18 6508 1 1  8 CYS SG   S 37.872   0.029  -3.659 1.00 . A X .  8 CYS SG   1 1 
       18 6509 1 1  9 PRO C    C 36.370  -3.192   2.004 1.00 . A X .  9 PRO C    1 1 
       18 6510 1 1  9 PRO CA   C 35.915  -3.996   0.776 1.00 . A X .  9 PRO CA   1 1 
       18 6511 1 1  9 PRO CB   C 36.696  -5.316   0.672 1.00 . A X .  9 PRO CB   1 1 
       18 6512 1 1  9 PRO CD   C 37.178  -4.098  -1.321 1.00 . A X .  9 PRO CD   1 1 
       18 6513 1 1  9 PRO CG   C 37.768  -5.061  -0.328 1.00 . A X .  9 PRO CG   1 1 
       18 6514 1 1  9 PRO HA   H 34.860  -4.209   0.869 1.00 . A X .  9 PRO HA   1 1 
       18 6515 1 1  9 PRO HB2  H 37.119  -5.569   1.638 1.00 . A X .  9 PRO HB2  1 1 
       18 6516 1 1  9 PRO HB3  H 36.046  -6.106   0.328 1.00 . A X .  9 PRO HB3  1 1 
       18 6517 1 1  9 PRO HD2  H 37.948  -3.458  -1.726 1.00 . A X .  9 PRO HD2  1 1 
       18 6518 1 1  9 PRO HD3  H 36.673  -4.632  -2.113 1.00 . A X .  9 PRO HD3  1 1 
       18 6519 1 1  9 PRO HG2  H 38.627  -4.622   0.163 1.00 . A X .  9 PRO HG2  1 1 
       18 6520 1 1  9 PRO HG3  H 38.042  -5.982  -0.823 1.00 . A X .  9 PRO HG3  1 1 
       18 6521 1 1  9 PRO N    N 36.207  -3.316  -0.509 1.00 . A X .  9 PRO N    1 1 
       18 6522 1 1  9 PRO O    O 37.144  -2.239   1.878 1.00 . A X .  9 PRO O    1 1 
       18 6523 1 1 10 SER C    C 37.618  -3.291   4.926 1.00 . A X . 10 SER C    1 1 
       18 6524 1 1 10 SER CA   C 36.207  -2.930   4.453 1.00 . A X . 10 SER CA   1 1 
       18 6525 1 1 10 SER CB   C 35.183  -3.309   5.526 1.00 . A X . 10 SER CB   1 1 
       18 6526 1 1 10 SER H    H 35.279  -4.371   3.202 1.00 . A X . 10 SER H    1 1 
       18 6527 1 1 10 SER HA   H 36.161  -1.864   4.286 1.00 . A X . 10 SER HA   1 1 
       18 6528 1 1 10 SER HB2  H 34.186  -3.169   5.135 1.00 . A X . 10 SER HB2  1 1 
       18 6529 1 1 10 SER HB3  H 35.318  -4.344   5.800 1.00 . A X . 10 SER HB3  1 1 
       18 6530 1 1 10 SER HG   H 34.840  -2.899   7.413 1.00 . A X . 10 SER HG   1 1 
       18 6531 1 1 10 SER N    N 35.878  -3.596   3.185 1.00 . A X . 10 SER N    1 1 
       18 6532 1 1 10 SER O    O 38.040  -4.447   4.819 1.00 . A X . 10 SER O    1 1 
       18 6533 1 1 10 SER OG   O 35.331  -2.507   6.688 1.00 . A X . 10 SER OG   1 1 
       18 6534 1 1 11 GLY C    C 40.736  -2.099   4.884 1.00 . A X . 11 GLY C    1 1 
       18 6535 1 1 11 GLY CA   C 39.694  -2.482   5.923 1.00 . A X . 11 GLY CA   1 1 
       18 6536 1 1 11 GLY H    H 37.924  -1.396   5.500 1.00 . A X . 11 GLY H    1 1 
       18 6537 1 1 11 GLY HA2  H 39.844  -1.877   6.808 1.00 . A X . 11 GLY HA2  1 1 
       18 6538 1 1 11 GLY HA3  H 39.826  -3.525   6.183 1.00 . A X . 11 GLY HA3  1 1 
       18 6539 1 1 11 GLY N    N 38.331  -2.286   5.443 1.00 . A X . 11 GLY N    1 1 
       18 6540 1 1 11 GLY O    O 41.799  -2.722   4.808 1.00 . A X . 11 GLY O    1 1 
       18 6541 1 1 12 TYR C    C 41.438   0.943   3.079 1.00 . A X . 12 TYR C    1 1 
       18 6542 1 1 12 TYR CA   C 41.314  -0.582   3.035 1.00 . A X . 12 TYR CA   1 1 
       18 6543 1 1 12 TYR CB   C 40.790  -1.025   1.663 1.00 . A X . 12 TYR CB   1 1 
       18 6544 1 1 12 TYR CD1  C 41.004  -3.510   1.269 1.00 . A X . 12 TYR CD1  1 1 
       18 6545 1 1 12 TYR CD2  C 42.696  -2.078   0.399 1.00 . A X . 12 TYR CD2  1 1 
       18 6546 1 1 12 TYR CE1  C 41.666  -4.609   0.757 1.00 . A X . 12 TYR CE1  1 1 
       18 6547 1 1 12 TYR CE2  C 43.364  -3.168  -0.117 1.00 . A X . 12 TYR CE2  1 1 
       18 6548 1 1 12 TYR CG   C 41.508  -2.227   1.100 1.00 . A X . 12 TYR CG   1 1 
       18 6549 1 1 12 TYR CZ   C 42.847  -4.433   0.063 1.00 . A X . 12 TYR CZ   1 1 
       18 6550 1 1 12 TYR H    H 39.560  -0.621   4.219 1.00 . A X . 12 TYR H    1 1 
       18 6551 1 1 12 TYR HA   H 42.288  -1.017   3.197 1.00 . A X . 12 TYR HA   1 1 
       18 6552 1 1 12 TYR HB2  H 39.739  -1.276   1.748 1.00 . A X . 12 TYR HB2  1 1 
       18 6553 1 1 12 TYR HB3  H 40.906  -0.209   0.961 1.00 . A X . 12 TYR HB3  1 1 
       18 6554 1 1 12 TYR HD1  H 40.080  -3.643   1.812 1.00 . A X . 12 TYR HD1  1 1 
       18 6555 1 1 12 TYR HD2  H 43.099  -1.084   0.259 1.00 . A X . 12 TYR HD2  1 1 
       18 6556 1 1 12 TYR HE1  H 41.259  -5.600   0.898 1.00 . A X . 12 TYR HE1  1 1 
       18 6557 1 1 12 TYR HE2  H 44.289  -3.026  -0.655 1.00 . A X . 12 TYR HE2  1 1 
       18 6558 1 1 12 TYR HH   H 42.881  -6.108  -0.879 1.00 . A X . 12 TYR HH   1 1 
       18 6559 1 1 12 TYR N    N 40.422  -1.069   4.090 1.00 . A X . 12 TYR N    1 1 
       18 6560 1 1 12 TYR O    O 40.660   1.613   3.764 1.00 . A X . 12 TYR O    1 1 
       18 6561 1 1 12 TYR OH   O 43.510  -5.524  -0.448 1.00 . A X . 12 TYR OH   1 1 
       18 6562 1 1 13 VAL C    C 42.019   3.494   1.003 1.00 . A X . 13 VAL C    1 1 
       18 6563 1 1 13 VAL CA   C 42.644   2.930   2.289 1.00 . A X . 13 VAL CA   1 1 
       18 6564 1 1 13 VAL CB   C 44.161   3.295   2.375 1.00 . A X . 13 VAL CB   1 1 
       18 6565 1 1 13 VAL CG1  C 44.382   4.808   2.389 1.00 . A X . 13 VAL CG1  1 1 
       18 6566 1 1 13 VAL CG2  C 44.803   2.675   3.610 1.00 . A X . 13 VAL CG2  1 1 
       18 6567 1 1 13 VAL H    H 43.014   0.890   1.823 1.00 . A X . 13 VAL H    1 1 
       18 6568 1 1 13 VAL HA   H 42.142   3.368   3.142 1.00 . A X . 13 VAL HA   1 1 
       18 6569 1 1 13 VAL HB   H 44.654   2.891   1.504 1.00 . A X . 13 VAL HB   1 1 
       18 6570 1 1 13 VAL HG11 H 45.440   5.017   2.447 1.00 . A X . 13 VAL HG11 1 1 
       18 6571 1 1 13 VAL HG12 H 43.884   5.237   3.245 1.00 . A X . 13 VAL HG12 1 1 
       18 6572 1 1 13 VAL HG13 H 43.979   5.240   1.485 1.00 . A X . 13 VAL HG13 1 1 
       18 6573 1 1 13 VAL HG21 H 44.860   1.603   3.487 1.00 . A X . 13 VAL HG21 1 1 
       18 6574 1 1 13 VAL HG22 H 44.205   2.906   4.480 1.00 . A X . 13 VAL HG22 1 1 
       18 6575 1 1 13 VAL HG23 H 45.796   3.077   3.739 1.00 . A X . 13 VAL HG23 1 1 
       18 6576 1 1 13 VAL N    N 42.423   1.481   2.343 1.00 . A X . 13 VAL N    1 1 
       18 6577 1 1 13 VAL O    O 42.547   3.296  -0.096 1.00 . A X . 13 VAL O    1 1 
       18 6578 1 1 14 ARG C    C 40.457   6.264  -0.077 1.00 . A X . 14 ARG C    1 1 
       18 6579 1 1 14 ARG CA   C 40.153   4.774   0.037 1.00 . A X . 14 ARG CA   1 1 
       18 6580 1 1 14 ARG CB   C 38.643   4.587   0.221 1.00 . A X . 14 ARG CB   1 1 
       18 6581 1 1 14 ARG CD   C 36.693   3.040   0.645 1.00 . A X . 14 ARG CD   1 1 
       18 6582 1 1 14 ARG CG   C 38.202   3.146   0.469 1.00 . A X . 14 ARG CG   1 1 
       18 6583 1 1 14 ARG CZ   C 34.965   3.620   2.342 1.00 . A X . 14 ARG CZ   1 1 
       18 6584 1 1 14 ARG H    H 40.522   4.299   2.067 1.00 . A X . 14 ARG H    1 1 
       18 6585 1 1 14 ARG HA   H 40.467   4.276  -0.869 1.00 . A X . 14 ARG HA   1 1 
       18 6586 1 1 14 ARG HB2  H 38.337   5.192   1.066 1.00 . A X . 14 ARG HB2  1 1 
       18 6587 1 1 14 ARG HB3  H 38.142   4.945  -0.668 1.00 . A X . 14 ARG HB3  1 1 
       18 6588 1 1 14 ARG HD2  H 36.213   3.601  -0.143 1.00 . A X . 14 ARG HD2  1 1 
       18 6589 1 1 14 ARG HD3  H 36.408   2.001   0.571 1.00 . A X . 14 ARG HD3  1 1 
       18 6590 1 1 14 ARG HE   H 36.935   3.897   2.552 1.00 . A X . 14 ARG HE   1 1 
       18 6591 1 1 14 ARG HG2  H 38.497   2.540  -0.374 1.00 . A X . 14 ARG HG2  1 1 
       18 6592 1 1 14 ARG HG3  H 38.686   2.782   1.366 1.00 . A X . 14 ARG HG3  1 1 
       18 6593 1 1 14 ARG HH11 H 34.185   2.808   0.657 1.00 . A X . 14 ARG HH11 1 1 
       18 6594 1 1 14 ARG HH12 H 33.030   3.233   1.876 1.00 . A X . 14 ARG HH12 1 1 
       18 6595 1 1 14 ARG HH21 H 33.722   4.158   3.843 1.00 . A X . 14 ARG HH21 1 1 
       18 6596 1 1 14 ARG HH22 H 35.406   4.446   4.133 1.00 . A X . 14 ARG HH22 1 1 
       18 6597 1 1 14 ARG N    N 40.882   4.184   1.163 1.00 . A X . 14 ARG N    1 1 
       18 6598 1 1 14 ARG NE   N 36.244   3.565   1.942 1.00 . A X . 14 ARG NE   1 1 
       18 6599 1 1 14 ARG NH1  N 33.979   3.184   1.560 1.00 . A X . 14 ARG NH1  1 1 
       18 6600 1 1 14 ARG NH2  N 34.674   4.116   3.537 1.00 . A X . 14 ARG NH2  1 1 
       18 6601 1 1 14 ARG O    O 39.891   7.083   0.662 1.00 . A X . 14 ARG O    1 1 
       18 6602 1 1 15 ARG C    C 42.152   8.253  -2.665 1.00 . A X . 15 ARG C    1 1 
       18 6603 1 1 15 ARG CA   C 41.752   8.018  -1.211 1.00 . A X . 15 ARG CA   1 1 
       18 6604 1 1 15 ARG CB   C 42.906   8.411  -0.272 1.00 . A X . 15 ARG CB   1 1 
       18 6605 1 1 15 ARG CD   C 43.701   8.485   2.119 1.00 . A X . 15 ARG CD   1 1 
       18 6606 1 1 15 ARG CG   C 42.494   8.498   1.195 1.00 . A X . 15 ARG CG   1 1 
       18 6607 1 1 15 ARG CZ   C 44.173   8.553   4.560 1.00 . A X . 15 ARG CZ   1 1 
       18 6608 1 1 15 ARG H    H 41.778   5.920  -1.546 1.00 . A X . 15 ARG H    1 1 
       18 6609 1 1 15 ARG HA   H 40.894   8.632  -0.983 1.00 . A X . 15 ARG HA   1 1 
       18 6610 1 1 15 ARG HB2  H 43.693   7.677  -0.360 1.00 . A X . 15 ARG HB2  1 1 
       18 6611 1 1 15 ARG HB3  H 43.289   9.376  -0.573 1.00 . A X . 15 ARG HB3  1 1 
       18 6612 1 1 15 ARG HD2  H 44.246   7.565   1.965 1.00 . A X . 15 ARG HD2  1 1 
       18 6613 1 1 15 ARG HD3  H 44.335   9.325   1.873 1.00 . A X . 15 ARG HD3  1 1 
       18 6614 1 1 15 ARG HE   H 42.358   8.666   3.726 1.00 . A X . 15 ARG HE   1 1 
       18 6615 1 1 15 ARG HG2  H 41.944   9.414   1.349 1.00 . A X . 15 ARG HG2  1 1 
       18 6616 1 1 15 ARG HG3  H 41.853   7.650   1.430 1.00 . A X . 15 ARG HG3  1 1 
       18 6617 1 1 15 ARG HH11 H 45.845   8.366   3.431 1.00 . A X . 15 ARG HH11 1 1 
       18 6618 1 1 15 ARG HH12 H 46.109   8.417   5.141 1.00 . A X . 15 ARG HH12 1 1 
       18 6619 1 1 15 ARG HH21 H 42.728   8.732   5.962 1.00 . A X . 15 ARG HH21 1 1 
       18 6620 1 1 15 ARG HH22 H 44.345   8.625   6.573 1.00 . A X . 15 ARG HH22 1 1 
       18 6621 1 1 15 ARG N    N 41.363   6.617  -0.997 1.00 . A X . 15 ARG N    1 1 
       18 6622 1 1 15 ARG NE   N 43.314   8.578   3.531 1.00 . A X . 15 ARG NE   1 1 
       18 6623 1 1 15 ARG NH1  N 45.484   8.435   4.361 1.00 . A X . 15 ARG NH1  1 1 
       18 6624 1 1 15 ARG NH2  N 43.711   8.645   5.801 1.00 . A X . 15 ARG NH2  1 1 
       18 6625 1 1 15 ARG O    O 42.945   7.491  -3.226 1.00 . A X . 15 ARG O    1 1 
       18 6626 1 1 16 GLY C    C 41.082   8.822  -5.655 1.00 . A X . 16 GLY C    1 1 
       18 6627 1 1 16 GLY CA   C 41.884   9.654  -4.658 1.00 . A X . 16 GLY CA   1 1 
       18 6628 1 1 16 GLY H    H 40.981   9.884  -2.752 1.00 . A X . 16 GLY H    1 1 
       18 6629 1 1 16 GLY HA2  H 41.653  10.700  -4.817 1.00 . A X . 16 GLY HA2  1 1 
       18 6630 1 1 16 GLY HA3  H 42.938   9.496  -4.843 1.00 . A X . 16 GLY HA3  1 1 
       18 6631 1 1 16 GLY N    N 41.596   9.318  -3.265 1.00 . A X . 16 GLY N    1 1 
       18 6632 1 1 16 GLY O    O 41.514   8.630  -6.794 1.00 . A X . 16 GLY O    1 1 
       18 6633 1 1 17 THR C    C 39.558   6.095  -6.276 1.00 . A X . 17 THR C    1 1 
       18 6634 1 1 17 THR CA   C 38.984   7.512  -6.034 1.00 . A X . 17 THR CA   1 1 
       18 6635 1 1 17 THR CB   C 38.626   8.181  -7.399 1.00 . A X . 17 THR CB   1 1 
       18 6636 1 1 17 THR CG2  C 37.254   7.732  -7.895 1.00 . A X . 17 THR CG2  1 1 
       18 6637 1 1 17 THR H    H 39.623   8.566  -4.301 1.00 . A X . 17 THR H    1 1 
       18 6638 1 1 17 THR HA   H 38.066   7.406  -5.473 1.00 . A X . 17 THR HA   1 1 
       18 6639 1 1 17 THR HB   H 39.368   7.893  -8.131 1.00 . A X . 17 THR HB   1 1 
       18 6640 1 1 17 THR HG1  H 37.787   9.961  -7.565 1.00 . A X . 17 THR HG1  1 1 
       18 6641 1 1 17 THR HG21 H 37.252   6.660  -8.027 1.00 . A X . 17 THR HG21 1 1 
       18 6642 1 1 17 THR HG22 H 37.037   8.212  -8.839 1.00 . A X . 17 THR HG22 1 1 
       18 6643 1 1 17 THR HG23 H 36.502   8.008  -7.170 1.00 . A X . 17 THR HG23 1 1 
       18 6644 1 1 17 THR N    N 39.898   8.346  -5.216 1.00 . A X . 17 THR N    1 1 
       18 6645 1 1 17 THR O    O 39.123   5.385  -7.191 1.00 . A X . 17 THR O    1 1 
       18 6646 1 1 17 THR OG1  O 38.629   9.609  -7.268 1.00 . A X . 17 THR OG1  1 1 
       18 6647 1 1 18 PHE C    C 41.423   3.782  -4.138 1.00 . A X . 18 PHE C    1 1 
       18 6648 1 1 18 PHE CA   C 41.145   4.361  -5.529 1.00 . A X . 18 PHE CA   1 1 
       18 6649 1 1 18 PHE CB   C 42.444   4.405  -6.370 1.00 . A X . 18 PHE CB   1 1 
       18 6650 1 1 18 PHE CD1  C 43.607   6.637  -6.343 1.00 . A X . 18 PHE CD1  1 1 
       18 6651 1 1 18 PHE CD2  C 44.432   4.922  -4.910 1.00 . A X . 18 PHE CD2  1 1 
       18 6652 1 1 18 PHE CE1  C 44.589   7.496  -5.887 1.00 . A X . 18 PHE CE1  1 1 
       18 6653 1 1 18 PHE CE2  C 45.416   5.776  -4.448 1.00 . A X . 18 PHE CE2  1 1 
       18 6654 1 1 18 PHE CG   C 43.516   5.343  -5.862 1.00 . A X . 18 PHE CG   1 1 
       18 6655 1 1 18 PHE CZ   C 45.493   7.065  -4.936 1.00 . A X . 18 PHE CZ   1 1 
       18 6656 1 1 18 PHE H    H 40.816   6.298  -4.723 1.00 . A X . 18 PHE H    1 1 
       18 6657 1 1 18 PHE HA   H 40.437   3.713  -6.026 1.00 . A X . 18 PHE HA   1 1 
       18 6658 1 1 18 PHE HB2  H 42.871   3.413  -6.398 1.00 . A X . 18 PHE HB2  1 1 
       18 6659 1 1 18 PHE HB3  H 42.193   4.705  -7.377 1.00 . A X . 18 PHE HB3  1 1 
       18 6660 1 1 18 PHE HD1  H 42.899   6.978  -7.084 1.00 . A X . 18 PHE HD1  1 1 
       18 6661 1 1 18 PHE HD2  H 44.373   3.914  -4.527 1.00 . A X . 18 PHE HD2  1 1 
       18 6662 1 1 18 PHE HE1  H 44.647   8.504  -6.270 1.00 . A X . 18 PHE HE1  1 1 
       18 6663 1 1 18 PHE HE2  H 46.123   5.436  -3.706 1.00 . A X . 18 PHE HE2  1 1 
       18 6664 1 1 18 PHE HZ   H 46.262   7.734  -4.577 1.00 . A X . 18 PHE HZ   1 1 
       18 6665 1 1 18 PHE N    N 40.520   5.689  -5.430 1.00 . A X . 18 PHE N    1 1 
       18 6666 1 1 18 PHE O    O 41.635   4.529  -3.179 1.00 . A X . 18 PHE O    1 1 
       18 6667 1 1 19 CYS C    C 42.876   0.814  -2.940 1.00 . A X . 19 CYS C    1 1 
       18 6668 1 1 19 CYS CA   C 41.680   1.751  -2.791 1.00 . A X . 19 CYS CA   1 1 
       18 6669 1 1 19 CYS CB   C 40.440   0.969  -2.342 1.00 . A X . 19 CYS CB   1 1 
       18 6670 1 1 19 CYS H    H 41.234   1.921  -4.853 1.00 . A X . 19 CYS H    1 1 
       18 6671 1 1 19 CYS HA   H 41.915   2.495  -2.044 1.00 . A X . 19 CYS HA   1 1 
       18 6672 1 1 19 CYS HB2  H 40.660   0.463  -1.412 1.00 . A X . 19 CYS HB2  1 1 
       18 6673 1 1 19 CYS HB3  H 39.625   1.664  -2.187 1.00 . A X . 19 CYS HB3  1 1 
       18 6674 1 1 19 CYS N    N 41.418   2.448  -4.049 1.00 . A X . 19 CYS N    1 1 
       18 6675 1 1 19 CYS O    O 42.873  -0.079  -3.795 1.00 . A X . 19 CYS O    1 1 
       18 6676 1 1 19 CYS SG   S 39.874  -0.290  -3.533 1.00 . A X . 19 CYS SG   1 1 
       18 6677 1 1 20 PHE C    C 45.375  -0.456  -0.776 1.00 . A X . 20 PHE C    1 1 
       18 6678 1 1 20 PHE CA   C 45.116   0.219  -2.144 1.00 . A X . 20 PHE CA   1 1 
       18 6679 1 1 20 PHE CB   C 46.320   1.089  -2.564 1.00 . A X . 20 PHE CB   1 1 
       18 6680 1 1 20 PHE CD1  C 46.047   3.341  -1.460 1.00 . A X . 20 PHE CD1  1 1 
       18 6681 1 1 20 PHE CD2  C 47.778   1.895  -0.684 1.00 . A X . 20 PHE CD2  1 1 
       18 6682 1 1 20 PHE CE1  C 46.414   4.286  -0.521 1.00 . A X . 20 PHE CE1  1 1 
       18 6683 1 1 20 PHE CE2  C 48.152   2.837   0.253 1.00 . A X . 20 PHE CE2  1 1 
       18 6684 1 1 20 PHE CG   C 46.725   2.135  -1.552 1.00 . A X . 20 PHE CG   1 1 
       18 6685 1 1 20 PHE CZ   C 47.467   4.033   0.335 1.00 . A X . 20 PHE CZ   1 1 
       18 6686 1 1 20 PHE H    H 43.833   1.760  -1.455 1.00 . A X . 20 PHE H    1 1 
       18 6687 1 1 20 PHE HA   H 44.960  -0.546  -2.888 1.00 . A X . 20 PHE HA   1 1 
       18 6688 1 1 20 PHE HB2  H 47.174   0.448  -2.731 1.00 . A X . 20 PHE HB2  1 1 
       18 6689 1 1 20 PHE HB3  H 46.076   1.600  -3.489 1.00 . A X . 20 PHE HB3  1 1 
       18 6690 1 1 20 PHE HD1  H 45.224   3.540  -2.131 1.00 . A X . 20 PHE HD1  1 1 
       18 6691 1 1 20 PHE HD2  H 48.315   0.960  -0.748 1.00 . A X . 20 PHE HD2  1 1 
       18 6692 1 1 20 PHE HE1  H 45.880   5.223  -0.460 1.00 . A X . 20 PHE HE1  1 1 
       18 6693 1 1 20 PHE HE2  H 48.976   2.640   0.921 1.00 . A X . 20 PHE HE2  1 1 
       18 6694 1 1 20 PHE HZ   H 47.754   4.766   1.071 1.00 . A X . 20 PHE HZ   1 1 
       18 6695 1 1 20 PHE N    N 43.898   1.033  -2.109 1.00 . A X . 20 PHE N    1 1 
       18 6696 1 1 20 PHE O    O 44.816  -0.004   0.235 1.00 . A X . 20 PHE O    1 1 
       18 6697 1 1 21 PRO C    C 47.549  -1.476   1.413 1.00 . A X . 21 PRO C    1 1 
       18 6698 1 1 21 PRO CA   C 46.523  -2.225   0.568 1.00 . A X . 21 PRO CA   1 1 
       18 6699 1 1 21 PRO CB   C 47.090  -3.589   0.146 1.00 . A X . 21 PRO CB   1 1 
       18 6700 1 1 21 PRO CD   C 46.929  -2.220  -1.817 1.00 . A X . 21 PRO CD   1 1 
       18 6701 1 1 21 PRO CG   C 46.979  -3.645  -1.345 1.00 . A X . 21 PRO CG   1 1 
       18 6702 1 1 21 PRO HA   H 45.627  -2.368   1.153 1.00 . A X . 21 PRO HA   1 1 
       18 6703 1 1 21 PRO HB2  H 48.128  -3.659   0.458 1.00 . A X . 21 PRO HB2  1 1 
       18 6704 1 1 21 PRO HB3  H 46.514  -4.386   0.593 1.00 . A X . 21 PRO HB3  1 1 
       18 6705 1 1 21 PRO HD2  H 47.930  -1.825  -1.941 1.00 . A X . 21 PRO HD2  1 1 
       18 6706 1 1 21 PRO HD3  H 46.374  -2.148  -2.739 1.00 . A X . 21 PRO HD3  1 1 
       18 6707 1 1 21 PRO HG2  H 47.844  -4.150  -1.758 1.00 . A X . 21 PRO HG2  1 1 
       18 6708 1 1 21 PRO HG3  H 46.074  -4.158  -1.628 1.00 . A X . 21 PRO HG3  1 1 
       18 6709 1 1 21 PRO N    N 46.221  -1.544  -0.704 1.00 . A X . 21 PRO N    1 1 
       18 6710 1 1 21 PRO O    O 48.577  -1.017   0.906 1.00 . A X . 21 PRO O    1 1 
       18 6711 1 1 22 ASP C    C 47.640  -1.006   5.108 1.00 . A X . 22 ASP C    1 1 
       18 6712 1 1 22 ASP CA   C 48.102  -0.674   3.684 1.00 . A X . 22 ASP CA   1 1 
       18 6713 1 1 22 ASP CB   C 48.076   0.852   3.452 1.00 . A X . 22 ASP CB   1 1 
       18 6714 1 1 22 ASP CG   C 49.199   1.589   4.165 1.00 . A X . 22 ASP CG   1 1 
       18 6715 1 1 22 ASP H    H 46.411  -1.769   3.024 1.00 . A X . 22 ASP H    1 1 
       18 6716 1 1 22 ASP HA   H 49.111  -1.035   3.552 1.00 . A X . 22 ASP HA   1 1 
       18 6717 1 1 22 ASP HB2  H 48.167   1.045   2.392 1.00 . A X . 22 ASP HB2  1 1 
       18 6718 1 1 22 ASP HB3  H 47.131   1.240   3.802 1.00 . A X . 22 ASP HB3  1 1 
       18 6719 1 1 22 ASP N    N 47.244  -1.362   2.709 1.00 . A X . 22 ASP N    1 1 
       18 6720 1 1 22 ASP O    O 48.451  -1.391   5.956 1.00 . A X . 22 ASP O    1 1 
       18 6721 1 1 22 ASP OD1  O 48.997   1.994   5.329 1.00 . A X . 22 ASP OD1  1 1 
       18 6722 1 1 22 ASP OD2  O 50.278   1.759   3.559 1.00 . A X . 22 ASP OD2  1 1 
       18 6723 1 1 23 ASP C    C 45.340  -2.622   6.773 1.00 . A X . 23 ASP C    1 1 
       18 6724 1 1 23 ASP CA   C 45.725  -1.138   6.654 1.00 . A X . 23 ASP CA   1 1 
       18 6725 1 1 23 ASP CB   C 44.492  -0.243   6.855 1.00 . A X . 23 ASP CB   1 1 
       18 6726 1 1 23 ASP CG   C 44.060  -0.140   8.310 1.00 . A X . 23 ASP CG   1 1 
       18 6727 1 1 23 ASP H    H 45.751  -0.524   4.634 1.00 . A X . 23 ASP H    1 1 
       18 6728 1 1 23 ASP HA   H 46.455  -0.907   7.416 1.00 . A X . 23 ASP HA   1 1 
       18 6729 1 1 23 ASP HB2  H 44.721   0.751   6.502 1.00 . A X . 23 ASP HB2  1 1 
       18 6730 1 1 23 ASP HB3  H 43.669  -0.641   6.280 1.00 . A X . 23 ASP HB3  1 1 
       18 6731 1 1 23 ASP N    N 46.328  -0.852   5.353 1.00 . A X . 23 ASP N    1 1 
       18 6732 1 1 23 ASP O    O 45.103  -3.117   7.878 1.00 . A X . 23 ASP O    1 1 
       18 6733 1 1 23 ASP OD1  O 43.206  -0.947   8.734 1.00 . A X . 23 ASP OD1  1 1 
       18 6734 1 1 23 ASP OD2  O 44.577   0.746   9.022 1.00 . A X . 23 ASP OD2  1 1 
       18 6735 1 1 24 ASP C    C 46.180  -5.599   5.319 1.00 . A X . 24 ASP C    1 1 
       18 6736 1 1 24 ASP CA   C 44.937  -4.742   5.599 1.00 . A X . 24 ASP CA   1 1 
       18 6737 1 1 24 ASP CB   C 43.816  -5.022   4.569 1.00 . A X . 24 ASP CB   1 1 
       18 6738 1 1 24 ASP CG   C 44.095  -4.449   3.184 1.00 . A X . 24 ASP CG   1 1 
       18 6739 1 1 24 ASP H    H 45.480  -2.863   4.780 1.00 . A X . 24 ASP H    1 1 
       18 6740 1 1 24 ASP HA   H 44.567  -4.998   6.582 1.00 . A X . 24 ASP HA   1 1 
       18 6741 1 1 24 ASP HB2  H 43.693  -6.089   4.470 1.00 . A X . 24 ASP HB2  1 1 
       18 6742 1 1 24 ASP HB3  H 42.894  -4.593   4.934 1.00 . A X . 24 ASP HB3  1 1 
       18 6743 1 1 24 ASP N    N 45.282  -3.320   5.628 1.00 . A X . 24 ASP N    1 1 
       18 6744 1 1 24 ASP O    O 46.584  -5.780   4.163 1.00 . A X . 24 ASP O    1 1 
       18 6745 1 1 24 ASP OD1  O 43.745  -3.274   2.946 1.00 . A X . 24 ASP OD1  1 1 
       18 6746 1 1 24 ASP OD2  O 44.663  -5.177   2.344 1.00 . A X . 24 ASP OD2  1 1 
       18 6747 1 1 25 TYR C    C 47.755  -8.287   6.979 1.00 . A X . 25 TYR C    1 1 
       18 6748 1 1 25 TYR CA   C 47.986  -6.935   6.299 1.00 . A X . 25 TYR CA   1 1 
       18 6749 1 1 25 TYR CB   C 49.190  -6.211   6.923 1.00 . A X . 25 TYR CB   1 1 
       18 6750 1 1 25 TYR CD1  C 51.208  -7.731   7.001 1.00 . A X . 25 TYR CD1  1 1 
       18 6751 1 1 25 TYR CD2  C 51.121  -6.062   5.299 1.00 . A X . 25 TYR CD2  1 1 
       18 6752 1 1 25 TYR CE1  C 52.433  -8.158   6.524 1.00 . A X . 25 TYR CE1  1 1 
       18 6753 1 1 25 TYR CE2  C 52.345  -6.483   4.817 1.00 . A X . 25 TYR CE2  1 1 
       18 6754 1 1 25 TYR CG   C 50.532  -6.677   6.397 1.00 . A X . 25 TYR CG   1 1 
       18 6755 1 1 25 TYR CZ   C 52.997  -7.531   5.433 1.00 . A X . 25 TYR CZ   1 1 
       18 6756 1 1 25 TYR H    H 46.430  -5.893   7.283 1.00 . A X . 25 TYR H    1 1 
       18 6757 1 1 25 TYR HA   H 48.185  -7.105   5.250 1.00 . A X . 25 TYR HA   1 1 
       18 6758 1 1 25 TYR HB2  H 49.106  -5.154   6.723 1.00 . A X . 25 TYR HB2  1 1 
       18 6759 1 1 25 TYR HB3  H 49.178  -6.371   7.992 1.00 . A X . 25 TYR HB3  1 1 
       18 6760 1 1 25 TYR HD1  H 50.764  -8.220   7.855 1.00 . A X . 25 TYR HD1  1 1 
       18 6761 1 1 25 TYR HD2  H 50.608  -5.243   4.820 1.00 . A X . 25 TYR HD2  1 1 
       18 6762 1 1 25 TYR HE1  H 52.944  -8.978   7.006 1.00 . A X . 25 TYR HE1  1 1 
       18 6763 1 1 25 TYR HE2  H 52.786  -5.992   3.962 1.00 . A X . 25 TYR HE2  1 1 
       18 6764 1 1 25 TYR HH   H 54.228  -8.911   4.910 1.00 . A X . 25 TYR HH   1 1 
       18 6765 1 1 25 TYR N    N 46.791  -6.099   6.397 1.00 . A X . 25 TYR N    1 1 
       18 6766 1 1 25 TYR O    O 47.835  -9.319   6.280 1.00 . A X . 25 TYR O    1 1 
       18 6767 1 1 25 TYR OXT  O 47.486  -8.301   8.201 1.00 . A X . 25 TYR OXT  1 1 
       18 6768 1 1 25 TYR OH   O 54.217  -7.953   4.955 1.00 . A X . 25 TYR OH   1 1 
       19 6769 1 1  1 PHE C    C 26.842  13.365 -13.493 1.00 . A X .  1 PHE C    1 1 
       19 6770 1 1  1 PHE CA   C 26.633  14.831 -13.117 1.00 . A X .  1 PHE CA   1 1 
       19 6771 1 1  1 PHE CB   C 25.429  15.403 -13.876 1.00 . A X .  1 PHE CB   1 1 
       19 6772 1 1  1 PHE CD1  C 23.543  15.983 -12.320 1.00 . A X .  1 PHE CD1  1 1 
       19 6773 1 1  1 PHE CD2  C 23.410  13.943 -13.546 1.00 . A X .  1 PHE CD2  1 1 
       19 6774 1 1  1 PHE CE1  C 22.324  15.711 -11.729 1.00 . A X .  1 PHE CE1  1 1 
       19 6775 1 1  1 PHE CE2  C 22.190  13.665 -12.960 1.00 . A X .  1 PHE CE2  1 1 
       19 6776 1 1  1 PHE CG   C 24.100  15.104 -13.234 1.00 . A X .  1 PHE CG   1 1 
       19 6777 1 1  1 PHE CZ   C 21.646  14.551 -12.050 1.00 . A X .  1 PHE CZ   1 1 
       19 6778 1 1  1 PHE H1   H 28.661  15.259 -12.885 1.00 . A X .  1 PHE H1   1 1 
       19 6779 1 1  1 PHE H2   H 27.701  16.623 -13.166 1.00 . A X .  1 PHE H2   1 1 
       19 6780 1 1  1 PHE H3   H 28.067  15.570 -14.440 1.00 . A X .  1 PHE H3   1 1 
       19 6781 1 1  1 PHE HA   H 26.446  14.895 -12.054 1.00 . A X .  1 PHE HA   1 1 
       19 6782 1 1  1 PHE HB2  H 25.529  16.478 -13.938 1.00 . A X .  1 PHE HB2  1 1 
       19 6783 1 1  1 PHE HB3  H 25.415  14.992 -14.874 1.00 . A X .  1 PHE HB3  1 1 
       19 6784 1 1  1 PHE HD1  H 24.072  16.891 -12.068 1.00 . A X .  1 PHE HD1  1 1 
       19 6785 1 1  1 PHE HD2  H 23.835  13.250 -14.258 1.00 . A X .  1 PHE HD2  1 1 
       19 6786 1 1  1 PHE HE1  H 21.900  16.405 -11.017 1.00 . A X .  1 PHE HE1  1 1 
       19 6787 1 1  1 PHE HE2  H 21.663  12.757 -13.212 1.00 . A X .  1 PHE HE2  1 1 
       19 6788 1 1  1 PHE HZ   H 20.693  14.336 -11.590 1.00 . A X .  1 PHE HZ   1 1 
       19 6789 1 1  1 PHE N    N 27.850  15.626 -13.424 1.00 . A X .  1 PHE N    1 1 
       19 6790 1 1  1 PHE O    O 27.420  13.063 -14.541 1.00 . A X .  1 PHE O    1 1 
       19 6791 1 1  2 GLY C    C 26.902  10.266 -11.624 1.00 . A X .  2 GLY C    1 1 
       19 6792 1 1  2 GLY CA   C 26.495  11.036 -12.868 1.00 . A X .  2 GLY CA   1 1 
       19 6793 1 1  2 GLY H    H 25.916  12.778 -11.812 1.00 . A X .  2 GLY H    1 1 
       19 6794 1 1  2 GLY HA2  H 25.549  10.653 -13.219 1.00 . A X .  2 GLY HA2  1 1 
       19 6795 1 1  2 GLY HA3  H 27.242  10.879 -13.633 1.00 . A X .  2 GLY HA3  1 1 
       19 6796 1 1  2 GLY N    N 26.363  12.466 -12.626 1.00 . A X .  2 GLY N    1 1 
       19 6797 1 1  2 GLY O    O 27.471  10.841 -10.692 1.00 . A X .  2 GLY O    1 1 
       19 6798 1 1  3 VAL C    C 27.623   6.807 -10.963 1.00 . A X .  3 VAL C    1 1 
       19 6799 1 1  3 VAL CA   C 26.934   8.088 -10.491 1.00 . A X .  3 VAL CA   1 1 
       19 6800 1 1  3 VAL CB   C 25.686   7.726  -9.629 1.00 . A X .  3 VAL CB   1 1 
       19 6801 1 1  3 VAL CG1  C 25.305   8.895  -8.733 1.00 . A X .  3 VAL CG1  1 1 
       19 6802 1 1  3 VAL CG2  C 24.485   7.303 -10.484 1.00 . A X .  3 VAL CG2  1 1 
       19 6803 1 1  3 VAL H    H 26.153   8.579 -12.401 1.00 . A X .  3 VAL H    1 1 
       19 6804 1 1  3 VAL HA   H 27.625   8.627  -9.859 1.00 . A X .  3 VAL HA   1 1 
       19 6805 1 1  3 VAL HB   H 25.952   6.895  -8.991 1.00 . A X .  3 VAL HB   1 1 
       19 6806 1 1  3 VAL HG11 H 24.429   8.635  -8.156 1.00 . A X .  3 VAL HG11 1 1 
       19 6807 1 1  3 VAL HG12 H 25.091   9.760  -9.342 1.00 . A X .  3 VAL HG12 1 1 
       19 6808 1 1  3 VAL HG13 H 26.123   9.117  -8.064 1.00 . A X .  3 VAL HG13 1 1 
       19 6809 1 1  3 VAL HG21 H 24.749   6.435 -11.070 1.00 . A X .  3 VAL HG21 1 1 
       19 6810 1 1  3 VAL HG22 H 24.210   8.113 -11.144 1.00 . A X .  3 VAL HG22 1 1 
       19 6811 1 1  3 VAL HG23 H 23.651   7.065  -9.841 1.00 . A X .  3 VAL HG23 1 1 
       19 6812 1 1  3 VAL N    N 26.605   8.963 -11.621 1.00 . A X .  3 VAL N    1 1 
       19 6813 1 1  3 VAL O    O 27.121   6.118 -11.858 1.00 . A X .  3 VAL O    1 1 
       19 6814 1 1  4 ARG C    C 29.405   4.232  -9.625 1.00 . A X .  4 ARG C    1 1 
       19 6815 1 1  4 ARG CA   C 29.550   5.308 -10.699 1.00 . A X .  4 ARG CA   1 1 
       19 6816 1 1  4 ARG CB   C 31.029   5.666 -10.884 1.00 . A X .  4 ARG CB   1 1 
       19 6817 1 1  4 ARG CD   C 32.805   6.737 -12.323 1.00 . A X .  4 ARG CD   1 1 
       19 6818 1 1  4 ARG CG   C 31.321   6.431 -12.170 1.00 . A X .  4 ARG CG   1 1 
       19 6819 1 1  4 ARG CZ   C 34.495   8.302 -11.377 1.00 . A X .  4 ARG CZ   1 1 
       19 6820 1 1  4 ARG H    H 29.106   7.097  -9.651 1.00 . A X .  4 ARG H    1 1 
       19 6821 1 1  4 ARG HA   H 29.163   4.923 -11.630 1.00 . A X .  4 ARG HA   1 1 
       19 6822 1 1  4 ARG HB2  H 31.348   6.273 -10.051 1.00 . A X .  4 ARG HB2  1 1 
       19 6823 1 1  4 ARG HB3  H 31.608   4.754 -10.895 1.00 . A X .  4 ARG HB3  1 1 
       19 6824 1 1  4 ARG HD2  H 33.367   5.841 -12.106 1.00 . A X .  4 ARG HD2  1 1 
       19 6825 1 1  4 ARG HD3  H 32.992   7.041 -13.343 1.00 . A X .  4 ARG HD3  1 1 
       19 6826 1 1  4 ARG HE   H 32.582   8.181 -10.807 1.00 . A X .  4 ARG HE   1 1 
       19 6827 1 1  4 ARG HG2  H 30.998   5.837 -13.012 1.00 . A X .  4 ARG HG2  1 1 
       19 6828 1 1  4 ARG HG3  H 30.770   7.361 -12.154 1.00 . A X .  4 ARG HG3  1 1 
       19 6829 1 1  4 ARG HH11 H 36.371   8.220 -12.138 1.00 . A X .  4 ARG HH11 1 1 
       19 6830 1 1  4 ARG HH12 H 35.241   7.108 -12.834 1.00 . A X .  4 ARG HH12 1 1 
       19 6831 1 1  4 ARG HH21 H 34.077   9.630  -9.912 1.00 . A X .  4 ARG HH21 1 1 
       19 6832 1 1  4 ARG HH22 H 35.712   9.645 -10.485 1.00 . A X .  4 ARG HH22 1 1 
       19 6833 1 1  4 ARG N    N 28.772   6.502 -10.354 1.00 . A X .  4 ARG N    1 1 
       19 6834 1 1  4 ARG NE   N 33.250   7.808 -11.420 1.00 . A X .  4 ARG NE   1 1 
       19 6835 1 1  4 ARG NH1  N 35.449   7.838 -12.184 1.00 . A X .  4 ARG NH1  1 1 
       19 6836 1 1  4 ARG NH2  N 34.786   9.272 -10.521 1.00 . A X .  4 ARG NH2  1 1 
       19 6837 1 1  4 ARG O    O 29.147   4.541  -8.458 1.00 . A X .  4 ARG O    1 1 
       19 6838 1 1  5 VAL C    C 30.787   1.061  -9.030 1.00 . A X .  5 VAL C    1 1 
       19 6839 1 1  5 VAL CA   C 29.466   1.828  -9.120 1.00 . A X .  5 VAL CA   1 1 
       19 6840 1 1  5 VAL CB   C 28.313   0.848  -9.508 1.00 . A X .  5 VAL CB   1 1 
       19 6841 1 1  5 VAL CG1  C 26.964   1.440  -9.126 1.00 . A X .  5 VAL CG1  1 1 
       19 6842 1 1  5 VAL CG2  C 28.324   0.479 -10.997 1.00 . A X .  5 VAL CG2  1 1 
       19 6843 1 1  5 VAL H    H 29.787   2.805 -10.977 1.00 . A X .  5 VAL H    1 1 
       19 6844 1 1  5 VAL HA   H 29.242   2.226  -8.141 1.00 . A X .  5 VAL HA   1 1 
       19 6845 1 1  5 VAL HB   H 28.446  -0.061  -8.938 1.00 . A X .  5 VAL HB   1 1 
       19 6846 1 1  5 VAL HG11 H 26.938   1.621  -8.063 1.00 . A X .  5 VAL HG11 1 1 
       19 6847 1 1  5 VAL HG12 H 26.179   0.747  -9.393 1.00 . A X .  5 VAL HG12 1 1 
       19 6848 1 1  5 VAL HG13 H 26.817   2.370  -9.653 1.00 . A X .  5 VAL HG13 1 1 
       19 6849 1 1  5 VAL HG21 H 29.320   0.172 -11.284 1.00 . A X .  5 VAL HG21 1 1 
       19 6850 1 1  5 VAL HG22 H 28.028   1.335 -11.585 1.00 . A X .  5 VAL HG22 1 1 
       19 6851 1 1  5 VAL HG23 H 27.634  -0.333 -11.170 1.00 . A X .  5 VAL HG23 1 1 
       19 6852 1 1  5 VAL N    N 29.575   2.970 -10.036 1.00 . A X .  5 VAL N    1 1 
       19 6853 1 1  5 VAL O    O 31.405   0.752 -10.053 1.00 . A X .  5 VAL O    1 1 
       19 6854 1 1  6 GLY C    C 33.100   0.419  -6.250 1.00 . A X .  6 GLY C    1 1 
       19 6855 1 1  6 GLY CA   C 32.444   0.039  -7.563 1.00 . A X .  6 GLY CA   1 1 
       19 6856 1 1  6 GLY H    H 30.658   1.043  -7.029 1.00 . A X .  6 GLY H    1 1 
       19 6857 1 1  6 GLY HA2  H 32.233  -1.021  -7.555 1.00 . A X .  6 GLY HA2  1 1 
       19 6858 1 1  6 GLY HA3  H 33.129   0.254  -8.370 1.00 . A X .  6 GLY HA3  1 1 
       19 6859 1 1  6 GLY N    N 31.203   0.764  -7.794 1.00 . A X .  6 GLY N    1 1 
       19 6860 1 1  6 GLY O    O 33.902   1.357  -6.201 1.00 . A X .  6 GLY O    1 1 
       19 6861 1 1  7 THR C    C 34.265  -1.168  -3.432 1.00 . A X .  7 THR C    1 1 
       19 6862 1 1  7 THR CA   C 33.301  -0.062  -3.852 1.00 . A X .  7 THR CA   1 1 
       19 6863 1 1  7 THR CB   C 32.186   0.061  -2.790 1.00 . A X .  7 THR CB   1 1 
       19 6864 1 1  7 THR CG2  C 31.453   1.392  -2.914 1.00 . A X .  7 THR CG2  1 1 
       19 6865 1 1  7 THR H    H 32.111  -1.044  -5.305 1.00 . A X .  7 THR H    1 1 
       19 6866 1 1  7 THR HA   H 33.840   0.874  -3.887 1.00 . A X .  7 THR HA   1 1 
       19 6867 1 1  7 THR HB   H 32.641   0.011  -1.811 1.00 . A X .  7 THR HB   1 1 
       19 6868 1 1  7 THR HG1  H 31.701  -1.851  -2.752 1.00 . A X .  7 THR HG1  1 1 
       19 6869 1 1  7 THR HG21 H 30.687   1.452  -2.157 1.00 . A X .  7 THR HG21 1 1 
       19 6870 1 1  7 THR HG22 H 31.000   1.462  -3.892 1.00 . A X .  7 THR HG22 1 1 
       19 6871 1 1  7 THR HG23 H 32.155   2.202  -2.782 1.00 . A X .  7 THR HG23 1 1 
       19 6872 1 1  7 THR N    N 32.753  -0.313  -5.188 1.00 . A X .  7 THR N    1 1 
       19 6873 1 1  7 THR O    O 34.155  -2.308  -3.893 1.00 . A X .  7 THR O    1 1 
       19 6874 1 1  7 THR OG1  O 31.255  -1.019  -2.924 1.00 . A X .  7 THR OG1  1 1 
       19 6875 1 1  8 CYS C    C 35.804  -2.304  -0.666 1.00 . A X .  8 CYS C    1 1 
       19 6876 1 1  8 CYS CA   C 36.205  -1.761  -2.047 1.00 . A X .  8 CYS CA   1 1 
       19 6877 1 1  8 CYS CB   C 37.579  -1.087  -1.976 1.00 . A X .  8 CYS CB   1 1 
       19 6878 1 1  8 CYS H    H 35.228   0.111  -2.227 1.00 . A X .  8 CYS H    1 1 
       19 6879 1 1  8 CYS HA   H 36.254  -2.584  -2.744 1.00 . A X .  8 CYS HA   1 1 
       19 6880 1 1  8 CYS HB2  H 38.268  -1.745  -1.466 1.00 . A X .  8 CYS HB2  1 1 
       19 6881 1 1  8 CYS HB3  H 37.934  -0.905  -2.981 1.00 . A X .  8 CYS HB3  1 1 
       19 6882 1 1  8 CYS N    N 35.207  -0.815  -2.549 1.00 . A X .  8 CYS N    1 1 
       19 6883 1 1  8 CYS O    O 35.121  -1.609   0.090 1.00 . A X .  8 CYS O    1 1 
       19 6884 1 1  8 CYS SG   S 37.586   0.506  -1.090 1.00 . A X .  8 CYS SG   1 1 
       19 6885 1 1  9 PRO C    C 36.467  -3.412   2.201 1.00 . A X .  9 PRO C    1 1 
       19 6886 1 1  9 PRO CA   C 35.895  -4.182   1.000 1.00 . A X .  9 PRO CA   1 1 
       19 6887 1 1  9 PRO CB   C 36.519  -5.582   0.908 1.00 . A X .  9 PRO CB   1 1 
       19 6888 1 1  9 PRO CD   C 37.038  -4.486  -1.141 1.00 . A X .  9 PRO CD   1 1 
       19 6889 1 1  9 PRO CG   C 37.565  -5.478  -0.143 1.00 . A X .  9 PRO CG   1 1 
       19 6890 1 1  9 PRO HA   H 34.825  -4.274   1.124 1.00 . A X .  9 PRO HA   1 1 
       19 6891 1 1  9 PRO HB2  H 36.954  -5.855   1.864 1.00 . A X .  9 PRO HB2  1 1 
       19 6892 1 1  9 PRO HB3  H 35.772  -6.306   0.617 1.00 . A X .  9 PRO HB3  1 1 
       19 6893 1 1  9 PRO HD2  H 37.852  -3.963  -1.620 1.00 . A X .  9 PRO HD2  1 1 
       19 6894 1 1  9 PRO HD3  H 36.421  -4.981  -1.877 1.00 . A X .  9 PRO HD3  1 1 
       19 6895 1 1  9 PRO HG2  H 38.488  -5.119   0.297 1.00 . A X .  9 PRO HG2  1 1 
       19 6896 1 1  9 PRO HG3  H 37.716  -6.436  -0.618 1.00 . A X .  9 PRO HG3  1 1 
       19 6897 1 1  9 PRO N    N 36.225  -3.562  -0.307 1.00 . A X .  9 PRO N    1 1 
       19 6898 1 1  9 PRO O    O 37.335  -2.551   2.037 1.00 . A X .  9 PRO O    1 1 
       19 6899 1 1 10 SER C    C 37.830  -3.474   5.024 1.00 . A X . 10 SER C    1 1 
       19 6900 1 1 10 SER CA   C 36.394  -3.094   4.651 1.00 . A X . 10 SER CA   1 1 
       19 6901 1 1 10 SER CB   C 35.441  -3.466   5.791 1.00 . A X . 10 SER CB   1 1 
       19 6902 1 1 10 SER H    H 35.289  -4.448   3.447 1.00 . A X . 10 SER H    1 1 
       19 6903 1 1 10 SER HA   H 36.351  -2.026   4.497 1.00 . A X . 10 SER HA   1 1 
       19 6904 1 1 10 SER HB2  H 35.826  -3.073   6.721 1.00 . A X . 10 SER HB2  1 1 
       19 6905 1 1 10 SER HB3  H 34.469  -3.041   5.596 1.00 . A X . 10 SER HB3  1 1 
       19 6906 1 1 10 SER HG   H 36.125  -5.243   6.261 1.00 . A X . 10 SER HG   1 1 
       19 6907 1 1 10 SER N    N 35.964  -3.742   3.401 1.00 . A X . 10 SER N    1 1 
       19 6908 1 1 10 SER O    O 38.253  -4.616   4.821 1.00 . A X . 10 SER O    1 1 
       19 6909 1 1 10 SER OG   O 35.309  -4.873   5.913 1.00 . A X . 10 SER OG   1 1 
       19 6910 1 1 11 GLY C    C 40.932  -2.228   4.909 1.00 . A X . 11 GLY C    1 1 
       19 6911 1 1 11 GLY CA   C 39.951  -2.710   5.965 1.00 . A X . 11 GLY CA   1 1 
       19 6912 1 1 11 GLY H    H 38.154  -1.618   5.710 1.00 . A X . 11 GLY H    1 1 
       19 6913 1 1 11 GLY HA2  H 40.139  -2.177   6.888 1.00 . A X . 11 GLY HA2  1 1 
       19 6914 1 1 11 GLY HA3  H 40.108  -3.769   6.133 1.00 . A X . 11 GLY HA3  1 1 
       19 6915 1 1 11 GLY N    N 38.563  -2.497   5.572 1.00 . A X . 11 GLY N    1 1 
       19 6916 1 1 11 GLY O    O 42.021  -2.790   4.765 1.00 . A X . 11 GLY O    1 1 
       19 6917 1 1 12 TYR C    C 41.356   0.924   3.182 1.00 . A X . 12 TYR C    1 1 
       19 6918 1 1 12 TYR CA   C 41.357  -0.602   3.108 1.00 . A X . 12 TYR CA   1 1 
       19 6919 1 1 12 TYR CB   C 40.837  -1.054   1.739 1.00 . A X . 12 TYR CB   1 1 
       19 6920 1 1 12 TYR CD1  C 42.694  -2.009   0.336 1.00 . A X . 12 TYR CD1  1 1 
       19 6921 1 1 12 TYR CD2  C 41.226  -3.530   1.433 1.00 . A X . 12 TYR CD2  1 1 
       19 6922 1 1 12 TYR CE1  C 43.401  -3.066  -0.199 1.00 . A X . 12 TYR CE1  1 1 
       19 6923 1 1 12 TYR CE2  C 41.928  -4.596   0.902 1.00 . A X . 12 TYR CE2  1 1 
       19 6924 1 1 12 TYR CG   C 41.598  -2.221   1.158 1.00 . A X . 12 TYR CG   1 1 
       19 6925 1 1 12 TYR CZ   C 43.015  -4.359   0.088 1.00 . A X . 12 TYR CZ   1 1 
       19 6926 1 1 12 TYR H    H 39.656  -0.787   4.353 1.00 . A X . 12 TYR H    1 1 
       19 6927 1 1 12 TYR HA   H 42.369  -0.958   3.236 1.00 . A X . 12 TYR HA   1 1 
       19 6928 1 1 12 TYR HB2  H 39.801  -1.349   1.834 1.00 . A X . 12 TYR HB2  1 1 
       19 6929 1 1 12 TYR HB3  H 40.913  -0.228   1.044 1.00 . A X . 12 TYR HB3  1 1 
       19 6930 1 1 12 TYR HD1  H 42.992  -0.993   0.112 1.00 . A X . 12 TYR HD1  1 1 
       19 6931 1 1 12 TYR HD2  H 40.374  -3.711   2.071 1.00 . A X . 12 TYR HD2  1 1 
       19 6932 1 1 12 TYR HE1  H 44.254  -2.878  -0.834 1.00 . A X . 12 TYR HE1  1 1 
       19 6933 1 1 12 TYR HE2  H 41.625  -5.608   1.126 1.00 . A X . 12 TYR HE2  1 1 
       19 6934 1 1 12 TYR HH   H 43.103  -6.073  -0.780 1.00 . A X . 12 TYR HH   1 1 
       19 6935 1 1 12 TYR N    N 40.535  -1.181   4.172 1.00 . A X . 12 TYR N    1 1 
       19 6936 1 1 12 TYR O    O 40.477   1.519   3.815 1.00 . A X . 12 TYR O    1 1 
       19 6937 1 1 12 TYR OH   O 43.717  -5.417  -0.443 1.00 . A X . 12 TYR OH   1 1 
       19 6938 1 1 13 VAL C    C 41.893   3.547   1.184 1.00 . A X . 13 VAL C    1 1 
       19 6939 1 1 13 VAL CA   C 42.454   3.015   2.509 1.00 . A X . 13 VAL CA   1 1 
       19 6940 1 1 13 VAL CB   C 43.925   3.500   2.716 1.00 . A X . 13 VAL CB   1 1 
       19 6941 1 1 13 VAL CG1  C 44.007   5.023   2.829 1.00 . A X . 13 VAL CG1  1 1 
       19 6942 1 1 13 VAL CG2  C 44.541   2.863   3.957 1.00 . A X . 13 VAL CG2  1 1 
       19 6943 1 1 13 VAL H    H 43.014   1.016   2.045 1.00 . A X . 13 VAL H    1 1 
       19 6944 1 1 13 VAL HA   H 41.852   3.397   3.323 1.00 . A X . 13 VAL HA   1 1 
       19 6945 1 1 13 VAL HB   H 44.505   3.195   1.859 1.00 . A X . 13 VAL HB   1 1 
       19 6946 1 1 13 VAL HG11 H 43.635   5.472   1.920 1.00 . A X . 13 VAL HG11 1 1 
       19 6947 1 1 13 VAL HG12 H 45.034   5.317   2.983 1.00 . A X . 13 VAL HG12 1 1 
       19 6948 1 1 13 VAL HG13 H 43.409   5.355   3.666 1.00 . A X . 13 VAL HG13 1 1 
       19 6949 1 1 13 VAL HG21 H 43.971   3.152   4.829 1.00 . A X . 13 VAL HG21 1 1 
       19 6950 1 1 13 VAL HG22 H 45.560   3.200   4.066 1.00 . A X . 13 VAL HG22 1 1 
       19 6951 1 1 13 VAL HG23 H 44.523   1.788   3.856 1.00 . A X . 13 VAL HG23 1 1 
       19 6952 1 1 13 VAL N    N 42.345   1.552   2.529 1.00 . A X . 13 VAL N    1 1 
       19 6953 1 1 13 VAL O    O 42.452   3.281   0.114 1.00 . A X . 13 VAL O    1 1 
       19 6954 1 1 14 ARG C    C 40.503   6.323  -0.089 1.00 . A X . 14 ARG C    1 1 
       19 6955 1 1 14 ARG CA   C 40.127   4.855   0.089 1.00 . A X . 14 ARG CA   1 1 
       19 6956 1 1 14 ARG CB   C 38.602   4.747   0.217 1.00 . A X . 14 ARG CB   1 1 
       19 6957 1 1 14 ARG CD   C 36.574   3.344   0.718 1.00 . A X . 14 ARG CD   1 1 
       19 6958 1 1 14 ARG CG   C 38.088   3.354   0.570 1.00 . A X . 14 ARG CG   1 1 
       19 6959 1 1 14 ARG CZ   C 34.798   1.757   1.437 1.00 . A X . 14 ARG CZ   1 1 
       19 6960 1 1 14 ARG H    H 40.399   4.471   2.154 1.00 . A X . 14 ARG H    1 1 
       19 6961 1 1 14 ARG HA   H 40.451   4.300  -0.776 1.00 . A X . 14 ARG HA   1 1 
       19 6962 1 1 14 ARG HB2  H 38.284   5.436   0.988 1.00 . A X . 14 ARG HB2  1 1 
       19 6963 1 1 14 ARG HB3  H 38.159   5.041  -0.726 1.00 . A X . 14 ARG HB3  1 1 
       19 6964 1 1 14 ARG HD2  H 36.295   4.054   1.482 1.00 . A X . 14 ARG HD2  1 1 
       19 6965 1 1 14 ARG HD3  H 36.131   3.636  -0.223 1.00 . A X . 14 ARG HD3  1 1 
       19 6966 1 1 14 ARG HE   H 36.709   1.277   1.086 1.00 . A X . 14 ARG HE   1 1 
       19 6967 1 1 14 ARG HG2  H 38.367   2.667  -0.217 1.00 . A X . 14 ARG HG2  1 1 
       19 6968 1 1 14 ARG HG3  H 38.534   3.044   1.505 1.00 . A X . 14 ARG HG3  1 1 
       19 6969 1 1 14 ARG HH11 H 34.129   3.658   1.226 1.00 . A X . 14 ARG HH11 1 1 
       19 6970 1 1 14 ARG HH12 H 32.937   2.504   1.725 1.00 . A X . 14 ARG HH12 1 1 
       19 6971 1 1 14 ARG HH21 H 33.506   0.315   2.017 1.00 . A X . 14 ARG HH21 1 1 
       19 6972 1 1 14 ARG HH22 H 35.132  -0.215   1.740 1.00 . A X . 14 ARG HH22 1 1 
       19 6973 1 1 14 ARG N    N 40.786   4.293   1.271 1.00 . A X . 14 ARG N    1 1 
       19 6974 1 1 14 ARG NE   N 36.067   2.019   1.091 1.00 . A X . 14 ARG NE   1 1 
       19 6975 1 1 14 ARG NH1  N 33.878   2.719   1.466 1.00 . A X . 14 ARG NH1  1 1 
       19 6976 1 1 14 ARG NH2  N 34.450   0.518   1.758 1.00 . A X . 14 ARG NH2  1 1 
       19 6977 1 1 14 ARG O    O 39.949   7.205   0.581 1.00 . A X . 14 ARG O    1 1 
       19 6978 1 1 15 ARG C    C 42.421   8.065  -2.703 1.00 . A X . 15 ARG C    1 1 
       19 6979 1 1 15 ARG CA   C 41.927   7.948  -1.264 1.00 . A X . 15 ARG CA   1 1 
       19 6980 1 1 15 ARG CB   C 43.045   8.358  -0.286 1.00 . A X . 15 ARG CB   1 1 
       19 6981 1 1 15 ARG CD   C 42.154  10.025   1.403 1.00 . A X . 15 ARG CD   1 1 
       19 6982 1 1 15 ARG CG   C 42.557   8.575   1.148 1.00 . A X . 15 ARG CG   1 1 
       19 6983 1 1 15 ARG CZ   C 43.247  12.235   1.745 1.00 . A X . 15 ARG CZ   1 1 
       19 6984 1 1 15 ARG H    H 41.864   5.836  -1.477 1.00 . A X . 15 ARG H    1 1 
       19 6985 1 1 15 ARG HA   H 41.086   8.612  -1.132 1.00 . A X . 15 ARG HA   1 1 
       19 6986 1 1 15 ARG HB2  H 43.799   7.584  -0.276 1.00 . A X . 15 ARG HB2  1 1 
       19 6987 1 1 15 ARG HB3  H 43.490   9.278  -0.635 1.00 . A X . 15 ARG HB3  1 1 
       19 6988 1 1 15 ARG HD2  H 41.533  10.359   0.586 1.00 . A X . 15 ARG HD2  1 1 
       19 6989 1 1 15 ARG HD3  H 41.589  10.070   2.323 1.00 . A X . 15 ARG HD3  1 1 
       19 6990 1 1 15 ARG HE   H 44.201  10.509   1.406 1.00 . A X . 15 ARG HE   1 1 
       19 6991 1 1 15 ARG HG2  H 41.692   7.938   1.321 1.00 . A X . 15 ARG HG2  1 1 
       19 6992 1 1 15 ARG HG3  H 43.347   8.304   1.834 1.00 . A X . 15 ARG HG3  1 1 
       19 6993 1 1 15 ARG HH11 H 41.224  12.323   1.842 1.00 . A X . 15 ARG HH11 1 1 
       19 6994 1 1 15 ARG HH12 H 42.043  13.832   2.074 1.00 . A X . 15 ARG HH12 1 1 
       19 6995 1 1 15 ARG HH21 H 45.250  12.497   1.712 1.00 . A X . 15 ARG HH21 1 1 
       19 6996 1 1 15 ARG HH22 H 44.321  13.928   2.001 1.00 . A X . 15 ARG HH22 1 1 
       19 6997 1 1 15 ARG N    N 41.461   6.581  -0.986 1.00 . A X . 15 ARG N    1 1 
       19 6998 1 1 15 ARG NE   N 43.316  10.916   1.511 1.00 . A X . 15 ARG NE   1 1 
       19 6999 1 1 15 ARG NH1  N 42.074  12.847   1.900 1.00 . A X . 15 ARG NH1  1 1 
       19 7000 1 1 15 ARG NH2  N 44.365  12.944   1.826 1.00 . A X . 15 ARG NH2  1 1 
       19 7001 1 1 15 ARG O    O 43.151   7.193  -3.186 1.00 . A X . 15 ARG O    1 1 
       19 7002 1 1 16 GLY C    C 41.566   8.595  -5.763 1.00 . A X . 16 GLY C    1 1 
       19 7003 1 1 16 GLY CA   C 42.405   9.385  -4.766 1.00 . A X . 16 GLY CA   1 1 
       19 7004 1 1 16 GLY H    H 41.439   9.803  -2.925 1.00 . A X . 16 GLY H    1 1 
       19 7005 1 1 16 GLY HA2  H 42.299  10.439  -4.982 1.00 . A X . 16 GLY HA2  1 1 
       19 7006 1 1 16 GLY HA3  H 43.443   9.104  -4.885 1.00 . A X . 16 GLY HA3  1 1 
       19 7007 1 1 16 GLY N    N 42.014   9.150  -3.378 1.00 . A X . 16 GLY N    1 1 
       19 7008 1 1 16 GLY O    O 42.096   8.073  -6.741 1.00 . A X . 16 GLY O    1 1 
       19 7009 1 1 17 THR C    C 39.585   6.298  -6.546 1.00 . A X . 17 THR C    1 1 
       19 7010 1 1 17 THR CA   C 39.254   7.795  -6.341 1.00 . A X . 17 THR CA   1 1 
       19 7011 1 1 17 THR CB   C 39.030   8.475  -7.726 1.00 . A X . 17 THR CB   1 1 
       19 7012 1 1 17 THR CG2  C 38.396   9.851  -7.570 1.00 . A X . 17 THR CG2  1 1 
       19 7013 1 1 17 THR H    H 39.917   8.963  -4.688 1.00 . A X . 17 THR H    1 1 
       19 7014 1 1 17 THR HA   H 38.313   7.844  -5.810 1.00 . A X . 17 THR HA   1 1 
       19 7015 1 1 17 THR HB   H 38.356   7.855  -8.302 1.00 . A X . 17 THR HB   1 1 
       19 7016 1 1 17 THR HG1  H 40.645   9.461  -8.285 1.00 . A X . 17 THR HG1  1 1 
       19 7017 1 1 17 THR HG21 H 39.046  10.484  -6.984 1.00 . A X . 17 THR HG21 1 1 
       19 7018 1 1 17 THR HG22 H 37.442   9.754  -7.071 1.00 . A X . 17 THR HG22 1 1 
       19 7019 1 1 17 THR HG23 H 38.248  10.292  -8.544 1.00 . A X . 17 THR HG23 1 1 
       19 7020 1 1 17 THR N    N 40.247   8.515  -5.495 1.00 . A X . 17 THR N    1 1 
       19 7021 1 1 17 THR O    O 39.065   5.659  -7.470 1.00 . A X . 17 THR O    1 1 
       19 7022 1 1 17 THR OG1  O 40.265   8.593  -8.444 1.00 . A X . 17 THR OG1  1 1 
       19 7023 1 1 18 PHE C    C 41.282   3.827  -4.347 1.00 . A X . 18 PHE C    1 1 
       19 7024 1 1 18 PHE CA   C 40.816   4.316  -5.719 1.00 . A X . 18 PHE CA   1 1 
       19 7025 1 1 18 PHE CB   C 41.908   4.025  -6.785 1.00 . A X . 18 PHE CB   1 1 
       19 7026 1 1 18 PHE CD1  C 43.957   5.115  -5.761 1.00 . A X . 18 PHE CD1  1 1 
       19 7027 1 1 18 PHE CD2  C 43.310   5.752  -7.969 1.00 . A X . 18 PHE CD2  1 1 
       19 7028 1 1 18 PHE CE1  C 45.030   5.983  -5.821 1.00 . A X . 18 PHE CE1  1 1 
       19 7029 1 1 18 PHE CE2  C 44.382   6.623  -8.032 1.00 . A X . 18 PHE CE2  1 1 
       19 7030 1 1 18 PHE CG   C 43.080   4.988  -6.834 1.00 . A X . 18 PHE CG   1 1 
       19 7031 1 1 18 PHE CZ   C 45.242   6.739  -6.957 1.00 . A X . 18 PHE CZ   1 1 
       19 7032 1 1 18 PHE H    H 40.815   6.303  -4.959 1.00 . A X . 18 PHE H    1 1 
       19 7033 1 1 18 PHE HA   H 39.927   3.763  -5.982 1.00 . A X . 18 PHE HA   1 1 
       19 7034 1 1 18 PHE HB2  H 42.313   3.041  -6.600 1.00 . A X . 18 PHE HB2  1 1 
       19 7035 1 1 18 PHE HB3  H 41.441   4.025  -7.760 1.00 . A X . 18 PHE HB3  1 1 
       19 7036 1 1 18 PHE HD1  H 43.790   4.526  -4.870 1.00 . A X . 18 PHE HD1  1 1 
       19 7037 1 1 18 PHE HD2  H 42.642   5.664  -8.812 1.00 . A X . 18 PHE HD2  1 1 
       19 7038 1 1 18 PHE HE1  H 45.700   6.071  -4.980 1.00 . A X . 18 PHE HE1  1 1 
       19 7039 1 1 18 PHE HE2  H 44.546   7.212  -8.921 1.00 . A X . 18 PHE HE2  1 1 
       19 7040 1 1 18 PHE HZ   H 46.079   7.418  -7.006 1.00 . A X . 18 PHE HZ   1 1 
       19 7041 1 1 18 PHE N    N 40.435   5.741  -5.664 1.00 . A X . 18 PHE N    1 1 
       19 7042 1 1 18 PHE O    O 41.836   4.599  -3.559 1.00 . A X . 18 PHE O    1 1 
       19 7043 1 1 19 CYS C    C 42.739   1.136  -2.973 1.00 . A X . 19 CYS C    1 1 
       19 7044 1 1 19 CYS CA   C 41.440   1.920  -2.810 1.00 . A X . 19 CYS CA   1 1 
       19 7045 1 1 19 CYS CB   C 40.333   0.987  -2.307 1.00 . A X . 19 CYS CB   1 1 
       19 7046 1 1 19 CYS H    H 40.600   1.986  -4.753 1.00 . A X . 19 CYS H    1 1 
       19 7047 1 1 19 CYS HA   H 41.592   2.708  -2.087 1.00 . A X . 19 CYS HA   1 1 
       19 7048 1 1 19 CYS HB2  H 40.293   0.114  -2.945 1.00 . A X . 19 CYS HB2  1 1 
       19 7049 1 1 19 CYS HB3  H 40.565   0.678  -1.295 1.00 . A X . 19 CYS HB3  1 1 
       19 7050 1 1 19 CYS N    N 41.049   2.537  -4.078 1.00 . A X . 19 CYS N    1 1 
       19 7051 1 1 19 CYS O    O 42.862   0.313  -3.886 1.00 . A X . 19 CYS O    1 1 
       19 7052 1 1 19 CYS SG   S 38.671   1.735  -2.290 1.00 . A X . 19 CYS SG   1 1 
       19 7053 1 1 20 PHE C    C 45.255  -0.067  -0.820 1.00 . A X . 20 PHE C    1 1 
       19 7054 1 1 20 PHE CA   C 45.001   0.722  -2.127 1.00 . A X . 20 PHE CA   1 1 
       19 7055 1 1 20 PHE CB   C 46.133   1.741  -2.385 1.00 . A X . 20 PHE CB   1 1 
       19 7056 1 1 20 PHE CD1  C 45.594   3.851  -1.115 1.00 . A X . 20 PHE CD1  1 1 
       19 7057 1 1 20 PHE CD2  C 47.374   2.471  -0.327 1.00 . A X . 20 PHE CD2  1 1 
       19 7058 1 1 20 PHE CE1  C 45.809   4.727  -0.069 1.00 . A X . 20 PHE CE1  1 1 
       19 7059 1 1 20 PHE CE2  C 47.595   3.345   0.718 1.00 . A X . 20 PHE CE2  1 1 
       19 7060 1 1 20 PHE CG   C 46.373   2.713  -1.255 1.00 . A X . 20 PHE CG   1 1 
       19 7061 1 1 20 PHE CZ   C 46.811   4.474   0.848 1.00 . A X . 20 PHE CZ   1 1 
       19 7062 1 1 20 PHE H    H 43.540   2.070  -1.389 1.00 . A X . 20 PHE H    1 1 
       19 7063 1 1 20 PHE HA   H 44.962   0.029  -2.950 1.00 . A X . 20 PHE HA   1 1 
       19 7064 1 1 20 PHE HB2  H 47.055   1.202  -2.555 1.00 . A X . 20 PHE HB2  1 1 
       19 7065 1 1 20 PHE HB3  H 45.889   2.316  -3.269 1.00 . A X . 20 PHE HB3  1 1 
       19 7066 1 1 20 PHE HD1  H 44.811   4.049  -1.832 1.00 . A X . 20 PHE HD1  1 1 
       19 7067 1 1 20 PHE HD2  H 47.987   1.589  -0.427 1.00 . A X . 20 PHE HD2  1 1 
       19 7068 1 1 20 PHE HE1  H 45.197   5.611   0.030 1.00 . A X . 20 PHE HE1  1 1 
       19 7069 1 1 20 PHE HE2  H 48.377   3.146   1.433 1.00 . A X . 20 PHE HE2  1 1 
       19 7070 1 1 20 PHE HZ   H 46.979   5.152   1.667 1.00 . A X . 20 PHE HZ   1 1 
       19 7071 1 1 20 PHE N    N 43.706   1.402  -2.086 1.00 . A X . 20 PHE N    1 1 
       19 7072 1 1 20 PHE O    O 44.623   0.241   0.203 1.00 . A X . 20 PHE O    1 1 
       19 7073 1 1 21 PRO C    C 47.411  -1.153   1.374 1.00 . A X . 21 PRO C    1 1 
       19 7074 1 1 21 PRO CA   C 46.477  -1.871   0.404 1.00 . A X . 21 PRO CA   1 1 
       19 7075 1 1 21 PRO CB   C 47.157  -3.144  -0.125 1.00 . A X . 21 PRO CB   1 1 
       19 7076 1 1 21 PRO CD   C 46.997  -1.587  -1.941 1.00 . A X . 21 PRO CD   1 1 
       19 7077 1 1 21 PRO CG   C 47.123  -3.049  -1.616 1.00 . A X . 21 PRO CG   1 1 
       19 7078 1 1 21 PRO HA   H 45.570  -2.132   0.924 1.00 . A X . 21 PRO HA   1 1 
       19 7079 1 1 21 PRO HB2  H 48.179  -3.184   0.236 1.00 . A X . 21 PRO HB2  1 1 
       19 7080 1 1 21 PRO HB3  H 46.612  -4.019   0.206 1.00 . A X . 21 PRO HB3  1 1 
       19 7081 1 1 21 PRO HD2  H 47.973  -1.118  -1.959 1.00 . A X . 21 PRO HD2  1 1 
       19 7082 1 1 21 PRO HD3  H 46.491  -1.453  -2.882 1.00 . A X . 21 PRO HD3  1 1 
       19 7083 1 1 21 PRO HG2  H 48.039  -3.451  -2.030 1.00 . A X . 21 PRO HG2  1 1 
       19 7084 1 1 21 PRO HG3  H 46.269  -3.585  -2.002 1.00 . A X . 21 PRO HG3  1 1 
       19 7085 1 1 21 PRO N    N 46.184  -1.087  -0.810 1.00 . A X . 21 PRO N    1 1 
       19 7086 1 1 21 PRO O    O 48.416  -0.560   0.969 1.00 . A X . 21 PRO O    1 1 
       19 7087 1 1 22 ASP C    C 47.314  -1.124   5.102 1.00 . A X . 22 ASP C    1 1 
       19 7088 1 1 22 ASP CA   C 47.815  -0.599   3.750 1.00 . A X . 22 ASP CA   1 1 
       19 7089 1 1 22 ASP CB   C 47.698   0.938   3.692 1.00 . A X . 22 ASP CB   1 1 
       19 7090 1 1 22 ASP CG   C 48.756   1.653   4.518 1.00 . A X . 22 ASP CG   1 1 
       19 7091 1 1 22 ASP H    H 46.241  -1.723   2.885 1.00 . A X . 22 ASP H    1 1 
       19 7092 1 1 22 ASP HA   H 48.851  -0.880   3.629 1.00 . A X . 22 ASP HA   1 1 
       19 7093 1 1 22 ASP HB2  H 47.799   1.259   2.665 1.00 . A X . 22 ASP HB2  1 1 
       19 7094 1 1 22 ASP HB3  H 46.723   1.224   4.059 1.00 . A X . 22 ASP HB3  1 1 
       19 7095 1 1 22 ASP N    N 47.051  -1.221   2.660 1.00 . A X . 22 ASP N    1 1 
       19 7096 1 1 22 ASP O    O 48.111  -1.559   5.938 1.00 . A X . 22 ASP O    1 1 
       19 7097 1 1 22 ASP OD1  O 49.839   1.947   3.970 1.00 . A X . 22 ASP OD1  1 1 
       19 7098 1 1 22 ASP OD2  O 48.500   1.917   5.712 1.00 . A X . 22 ASP OD2  1 1 
       19 7099 1 1 23 ASP C    C 44.616  -2.875   6.298 1.00 . A X . 23 ASP C    1 1 
       19 7100 1 1 23 ASP CA   C 45.356  -1.543   6.529 1.00 . A X . 23 ASP CA   1 1 
       19 7101 1 1 23 ASP CB   C 44.392  -0.461   7.044 1.00 . A X . 23 ASP CB   1 1 
       19 7102 1 1 23 ASP CG   C 44.062  -0.611   8.520 1.00 . A X . 23 ASP CG   1 1 
       19 7103 1 1 23 ASP H    H 45.419  -0.713   4.592 1.00 . A X . 23 ASP H    1 1 
       19 7104 1 1 23 ASP HA   H 46.134  -1.699   7.263 1.00 . A X . 23 ASP HA   1 1 
       19 7105 1 1 23 ASP HB2  H 44.844   0.510   6.898 1.00 . A X . 23 ASP HB2  1 1 
       19 7106 1 1 23 ASP HB3  H 43.473  -0.510   6.480 1.00 . A X . 23 ASP HB3  1 1 
       19 7107 1 1 23 ASP N    N 45.988  -1.077   5.299 1.00 . A X . 23 ASP N    1 1 
       19 7108 1 1 23 ASP O    O 43.809  -3.299   7.136 1.00 . A X . 23 ASP O    1 1 
       19 7109 1 1 23 ASP OD1  O 44.807  -0.059   9.356 1.00 . A X . 23 ASP OD1  1 1 
       19 7110 1 1 23 ASP OD2  O 43.056  -1.281   8.838 1.00 . A X . 23 ASP OD2  1 1 
       19 7111 1 1 24 ASP C    C 44.896  -5.990   5.609 1.00 . A X . 24 ASP C    1 1 
       19 7112 1 1 24 ASP CA   C 44.276  -4.820   4.819 1.00 . A X . 24 ASP CA   1 1 
       19 7113 1 1 24 ASP CB   C 44.345  -5.075   3.295 1.00 . A X . 24 ASP CB   1 1 
       19 7114 1 1 24 ASP CG   C 45.753  -4.985   2.717 1.00 . A X . 24 ASP CG   1 1 
       19 7115 1 1 24 ASP H    H 45.568  -3.156   4.545 1.00 . A X . 24 ASP H    1 1 
       19 7116 1 1 24 ASP HA   H 43.236  -4.742   5.102 1.00 . A X . 24 ASP HA   1 1 
       19 7117 1 1 24 ASP HB2  H 43.961  -6.062   3.088 1.00 . A X . 24 ASP HB2  1 1 
       19 7118 1 1 24 ASP HB3  H 43.725  -4.346   2.792 1.00 . A X . 24 ASP HB3  1 1 
       19 7119 1 1 24 ASP N    N 44.911  -3.540   5.166 1.00 . A X . 24 ASP N    1 1 
       19 7120 1 1 24 ASP O    O 45.962  -6.508   5.254 1.00 . A X . 24 ASP O    1 1 
       19 7121 1 1 24 ASP OD1  O 46.273  -6.024   2.257 1.00 . A X . 24 ASP OD1  1 1 
       19 7122 1 1 24 ASP OD2  O 46.331  -3.880   2.732 1.00 . A X . 24 ASP OD2  1 1 
       19 7123 1 1 25 TYR C    C 43.973  -8.783   7.178 1.00 . A X . 25 TYR C    1 1 
       19 7124 1 1 25 TYR CA   C 44.672  -7.475   7.552 1.00 . A X . 25 TYR CA   1 1 
       19 7125 1 1 25 TYR CB   C 44.422  -7.146   9.029 1.00 . A X . 25 TYR CB   1 1 
       19 7126 1 1 25 TYR CD1  C 44.902  -4.722   9.547 1.00 . A X . 25 TYR CD1  1 1 
       19 7127 1 1 25 TYR CD2  C 46.557  -6.340  10.114 1.00 . A X . 25 TYR CD2  1 1 
       19 7128 1 1 25 TYR CE1  C 45.710  -3.716  10.043 1.00 . A X . 25 TYR CE1  1 1 
       19 7129 1 1 25 TYR CE2  C 47.372  -5.340  10.611 1.00 . A X . 25 TYR CE2  1 1 
       19 7130 1 1 25 TYR CG   C 45.312  -6.048   9.573 1.00 . A X . 25 TYR CG   1 1 
       19 7131 1 1 25 TYR CZ   C 46.942  -4.031  10.574 1.00 . A X . 25 TYR CZ   1 1 
       19 7132 1 1 25 TYR H    H 43.398  -5.898   6.934 1.00 . A X . 25 TYR H    1 1 
       19 7133 1 1 25 TYR HA   H 45.734  -7.597   7.395 1.00 . A X . 25 TYR HA   1 1 
       19 7134 1 1 25 TYR HB2  H 43.398  -6.831   9.152 1.00 . A X . 25 TYR HB2  1 1 
       19 7135 1 1 25 TYR HB3  H 44.593  -8.035   9.621 1.00 . A X . 25 TYR HB3  1 1 
       19 7136 1 1 25 TYR HD1  H 43.936  -4.478   9.130 1.00 . A X . 25 TYR HD1  1 1 
       19 7137 1 1 25 TYR HD2  H 46.891  -7.368  10.141 1.00 . A X . 25 TYR HD2  1 1 
       19 7138 1 1 25 TYR HE1  H 45.374  -2.689  10.015 1.00 . A X . 25 TYR HE1  1 1 
       19 7139 1 1 25 TYR HE2  H 48.337  -5.587  11.028 1.00 . A X . 25 TYR HE2  1 1 
       19 7140 1 1 25 TYR HH   H 48.650  -3.167  10.766 1.00 . A X . 25 TYR HH   1 1 
       19 7141 1 1 25 TYR N    N 44.219  -6.376   6.696 1.00 . A X . 25 TYR N    1 1 
       19 7142 1 1 25 TYR O    O 44.680  -9.743   6.804 1.00 . A X . 25 TYR O    1 1 
       19 7143 1 1 25 TYR OXT  O 42.725  -8.835   7.252 1.00 . A X . 25 TYR OXT  1 1 
       19 7144 1 1 25 TYR OH   O 47.750  -3.032  11.070 1.00 . A X . 25 TYR OH   1 1 
       20 7145 1 1  1 PHE C    C 24.314   2.175  10.969 1.00 . A X .  1 PHE C    1 1 
       20 7146 1 1  1 PHE CA   C 25.101   3.480  10.962 1.00 . A X .  1 PHE CA   1 1 
       20 7147 1 1  1 PHE CB   C 26.575   3.194  10.655 1.00 . A X .  1 PHE CB   1 1 
       20 7148 1 1  1 PHE CD1  C 28.027   5.110  11.383 1.00 . A X .  1 PHE CD1  1 1 
       20 7149 1 1  1 PHE CD2  C 27.506   4.903   9.065 1.00 . A X .  1 PHE CD2  1 1 
       20 7150 1 1  1 PHE CE1  C 28.773   6.243  11.118 1.00 . A X .  1 PHE CE1  1 1 
       20 7151 1 1  1 PHE CE2  C 28.251   6.035   8.794 1.00 . A X .  1 PHE CE2  1 1 
       20 7152 1 1  1 PHE CG   C 27.385   4.427  10.362 1.00 . A X .  1 PHE CG   1 1 
       20 7153 1 1  1 PHE CZ   C 28.885   6.705   9.821 1.00 . A X .  1 PHE CZ   1 1 
       20 7154 1 1  1 PHE H1   H 25.335   3.586  13.033 1.00 . A X .  1 PHE H1   1 1 
       20 7155 1 1  1 PHE H2   H 23.972   4.403  12.454 1.00 . A X .  1 PHE H2   1 1 
       20 7156 1 1  1 PHE H3   H 25.511   5.074  12.246 1.00 . A X .  1 PHE H3   1 1 
       20 7157 1 1  1 PHE HA   H 24.698   4.121  10.191 1.00 . A X .  1 PHE HA   1 1 
       20 7158 1 1  1 PHE HB2  H 27.023   2.698  11.503 1.00 . A X .  1 PHE HB2  1 1 
       20 7159 1 1  1 PHE HB3  H 26.635   2.544   9.793 1.00 . A X .  1 PHE HB3  1 1 
       20 7160 1 1  1 PHE HD1  H 27.941   4.748  12.398 1.00 . A X .  1 PHE HD1  1 1 
       20 7161 1 1  1 PHE HD2  H 27.010   4.379   8.261 1.00 . A X .  1 PHE HD2  1 1 
       20 7162 1 1  1 PHE HE1  H 29.268   6.765  11.923 1.00 . A X .  1 PHE HE1  1 1 
       20 7163 1 1  1 PHE HE2  H 28.336   6.395   7.779 1.00 . A X .  1 PHE HE2  1 1 
       20 7164 1 1  1 PHE HZ   H 29.467   7.591   9.611 1.00 . A X .  1 PHE HZ   1 1 
       20 7165 1 1  1 PHE N    N 24.970   4.185  12.264 1.00 . A X .  1 PHE N    1 1 
       20 7166 1 1  1 PHE O    O 24.293   1.460  11.978 1.00 . A X .  1 PHE O    1 1 
       20 7167 1 1  2 GLY C    C 23.529  -0.359   8.786 1.00 . A X .  2 GLY C    1 1 
       20 7168 1 1  2 GLY CA   C 22.884   0.655   9.709 1.00 . A X .  2 GLY CA   1 1 
       20 7169 1 1  2 GLY H    H 23.734   2.489   9.075 1.00 . A X .  2 GLY H    1 1 
       20 7170 1 1  2 GLY HA2  H 22.766   0.213  10.687 1.00 . A X .  2 GLY HA2  1 1 
       20 7171 1 1  2 GLY HA3  H 21.908   0.909   9.321 1.00 . A X .  2 GLY HA3  1 1 
       20 7172 1 1  2 GLY N    N 23.672   1.873   9.836 1.00 . A X .  2 GLY N    1 1 
       20 7173 1 1  2 GLY O    O 24.255  -1.247   9.246 1.00 . A X .  2 GLY O    1 1 
       20 7174 1 1  3 VAL C    C 24.243  -0.367   5.217 1.00 . A X .  3 VAL C    1 1 
       20 7175 1 1  3 VAL CA   C 23.813  -1.130   6.471 1.00 . A X .  3 VAL CA   1 1 
       20 7176 1 1  3 VAL CB   C 22.820  -2.268   6.079 1.00 . A X .  3 VAL CB   1 1 
       20 7177 1 1  3 VAL CG1  C 22.786  -3.337   7.161 1.00 . A X .  3 VAL CG1  1 1 
       20 7178 1 1  3 VAL CG2  C 21.405  -1.743   5.809 1.00 . A X .  3 VAL CG2  1 1 
       20 7179 1 1  3 VAL H    H 22.674   0.507   7.196 1.00 . A X .  3 VAL H    1 1 
       20 7180 1 1  3 VAL HA   H 24.691  -1.593   6.901 1.00 . A X .  3 VAL HA   1 1 
       20 7181 1 1  3 VAL HB   H 23.185  -2.729   5.172 1.00 . A X .  3 VAL HB   1 1 
       20 7182 1 1  3 VAL HG11 H 23.772  -3.758   7.283 1.00 . A X .  3 VAL HG11 1 1 
       20 7183 1 1  3 VAL HG12 H 22.095  -4.117   6.875 1.00 . A X .  3 VAL HG12 1 1 
       20 7184 1 1  3 VAL HG13 H 22.465  -2.895   8.092 1.00 . A X .  3 VAL HG13 1 1 
       20 7185 1 1  3 VAL HG21 H 21.024  -1.261   6.698 1.00 . A X .  3 VAL HG21 1 1 
       20 7186 1 1  3 VAL HG22 H 20.759  -2.567   5.543 1.00 . A X .  3 VAL HG22 1 1 
       20 7187 1 1  3 VAL HG23 H 21.433  -1.031   4.998 1.00 . A X .  3 VAL HG23 1 1 
       20 7188 1 1  3 VAL N    N 23.260  -0.223   7.484 1.00 . A X .  3 VAL N    1 1 
       20 7189 1 1  3 VAL O    O 23.424   0.294   4.573 1.00 . A X .  3 VAL O    1 1 
       20 7190 1 1  4 ARG C    C 26.876  -0.778   2.846 1.00 . A X .  4 ARG C    1 1 
       20 7191 1 1  4 ARG CA   C 26.097   0.205   3.714 1.00 . A X .  4 ARG CA   1 1 
       20 7192 1 1  4 ARG CB   C 27.009   1.361   4.139 1.00 . A X .  4 ARG CB   1 1 
       20 7193 1 1  4 ARG CD   C 27.208   3.689   5.090 1.00 . A X .  4 ARG CD   1 1 
       20 7194 1 1  4 ARG CG   C 26.259   2.570   4.684 1.00 . A X .  4 ARG CG   1 1 
       20 7195 1 1  4 ARG CZ   C 28.621   5.426   4.002 1.00 . A X .  4 ARG CZ   1 1 
       20 7196 1 1  4 ARG H    H 26.126  -1.012   5.449 1.00 . A X .  4 ARG H    1 1 
       20 7197 1 1  4 ARG HA   H 25.275   0.600   3.136 1.00 . A X .  4 ARG HA   1 1 
       20 7198 1 1  4 ARG HB2  H 27.682   1.008   4.907 1.00 . A X .  4 ARG HB2  1 1 
       20 7199 1 1  4 ARG HB3  H 27.589   1.678   3.285 1.00 . A X .  4 ARG HB3  1 1 
       20 7200 1 1  4 ARG HD2  H 26.664   4.403   5.692 1.00 . A X .  4 ARG HD2  1 1 
       20 7201 1 1  4 ARG HD3  H 28.010   3.266   5.676 1.00 . A X .  4 ARG HD3  1 1 
       20 7202 1 1  4 ARG HE   H 27.522   4.058   3.043 1.00 . A X .  4 ARG HE   1 1 
       20 7203 1 1  4 ARG HG2  H 25.591   2.939   3.920 1.00 . A X .  4 ARG HG2  1 1 
       20 7204 1 1  4 ARG HG3  H 25.684   2.265   5.547 1.00 . A X .  4 ARG HG3  1 1 
       20 7205 1 1  4 ARG HH11 H 29.638   6.696   5.211 1.00 . A X .  4 ARG HH11 1 1 
       20 7206 1 1  4 ARG HH12 H 28.672   5.511   6.026 1.00 . A X .  4 ARG HH12 1 1 
       20 7207 1 1  4 ARG HH21 H 28.793   5.617   1.999 1.00 . A X .  4 ARG HH21 1 1 
       20 7208 1 1  4 ARG HH22 H 29.704   6.755   2.932 1.00 . A X .  4 ARG HH22 1 1 
       20 7209 1 1  4 ARG N    N 25.534  -0.469   4.886 1.00 . A X .  4 ARG N    1 1 
       20 7210 1 1  4 ARG NE   N 27.780   4.384   3.930 1.00 . A X .  4 ARG NE   1 1 
       20 7211 1 1  4 ARG NH1  N 29.009   5.919   5.178 1.00 . A X .  4 ARG NH1  1 1 
       20 7212 1 1  4 ARG NH2  N 29.077   5.977   2.886 1.00 . A X .  4 ARG NH2  1 1 
       20 7213 1 1  4 ARG O    O 27.501  -1.710   3.361 1.00 . A X .  4 ARG O    1 1 
       20 7214 1 1  5 VAL C    C 28.325  -0.586  -0.443 1.00 . A X .  5 VAL C    1 1 
       20 7215 1 1  5 VAL CA   C 27.529  -1.415   0.566 1.00 . A X .  5 VAL CA   1 1 
       20 7216 1 1  5 VAL CB   C 26.563  -2.379  -0.189 1.00 . A X .  5 VAL CB   1 1 
       20 7217 1 1  5 VAL CG1  C 26.162  -3.539   0.710 1.00 . A X .  5 VAL CG1  1 1 
       20 7218 1 1  5 VAL CG2  C 25.313  -1.663  -0.716 1.00 . A X .  5 VAL CG2  1 1 
       20 7219 1 1  5 VAL H    H 26.314   0.206   1.196 1.00 . A X .  5 VAL H    1 1 
       20 7220 1 1  5 VAL HA   H 28.227  -2.022   1.127 1.00 . A X .  5 VAL HA   1 1 
       20 7221 1 1  5 VAL HB   H 27.096  -2.788  -1.036 1.00 . A X .  5 VAL HB   1 1 
       20 7222 1 1  5 VAL HG11 H 25.664  -3.157   1.589 1.00 . A X .  5 VAL HG11 1 1 
       20 7223 1 1  5 VAL HG12 H 27.043  -4.086   1.005 1.00 . A X .  5 VAL HG12 1 1 
       20 7224 1 1  5 VAL HG13 H 25.493  -4.196   0.174 1.00 . A X .  5 VAL HG13 1 1 
       20 7225 1 1  5 VAL HG21 H 24.771  -1.231   0.113 1.00 . A X .  5 VAL HG21 1 1 
       20 7226 1 1  5 VAL HG22 H 24.682  -2.371  -1.230 1.00 . A X .  5 VAL HG22 1 1 
       20 7227 1 1  5 VAL HG23 H 25.608  -0.880  -1.400 1.00 . A X .  5 VAL HG23 1 1 
       20 7228 1 1  5 VAL N    N 26.831  -0.557   1.529 1.00 . A X .  5 VAL N    1 1 
       20 7229 1 1  5 VAL O    O 27.754   0.230  -1.172 1.00 . A X .  5 VAL O    1 1 
       20 7230 1 1  6 GLY C    C 31.101  -0.982  -2.461 1.00 . A X .  6 GLY C    1 1 
       20 7231 1 1  6 GLY CA   C 30.517  -0.086  -1.386 1.00 . A X .  6 GLY CA   1 1 
       20 7232 1 1  6 GLY H    H 30.028  -1.472   0.140 1.00 . A X .  6 GLY H    1 1 
       20 7233 1 1  6 GLY HA2  H 29.951   0.703  -1.858 1.00 . A X .  6 GLY HA2  1 1 
       20 7234 1 1  6 GLY HA3  H 31.325   0.355  -0.821 1.00 . A X .  6 GLY HA3  1 1 
       20 7235 1 1  6 GLY N    N 29.643  -0.808  -0.471 1.00 . A X .  6 GLY N    1 1 
       20 7236 1 1  6 GLY O    O 30.546  -2.044  -2.759 1.00 . A X .  6 GLY O    1 1 
       20 7237 1 1  7 THR C    C 34.158  -2.019  -3.572 1.00 . A X .  7 THR C    1 1 
       20 7238 1 1  7 THR CA   C 32.902  -1.305  -4.100 1.00 . A X .  7 THR CA   1 1 
       20 7239 1 1  7 THR CB   C 33.249  -0.413  -5.338 1.00 . A X .  7 THR CB   1 1 
       20 7240 1 1  7 THR CG2  C 34.164   0.770  -4.994 1.00 . A X .  7 THR CG2  1 1 
       20 7241 1 1  7 THR H    H 32.601   0.310  -2.754 1.00 . A X .  7 THR H    1 1 
       20 7242 1 1  7 THR HA   H 32.209  -2.064  -4.432 1.00 . A X .  7 THR HA   1 1 
       20 7243 1 1  7 THR HB   H 32.322  -0.016  -5.730 1.00 . A X .  7 THR HB   1 1 
       20 7244 1 1  7 THR HG1  H 33.649  -0.842  -7.223 1.00 . A X .  7 THR HG1  1 1 
       20 7245 1 1  7 THR HG21 H 33.634   1.471  -4.369 1.00 . A X .  7 THR HG21 1 1 
       20 7246 1 1  7 THR HG22 H 34.471   1.263  -5.904 1.00 . A X .  7 THR HG22 1 1 
       20 7247 1 1  7 THR HG23 H 35.039   0.409  -4.473 1.00 . A X .  7 THR HG23 1 1 
       20 7248 1 1  7 THR N    N 32.222  -0.545  -3.043 1.00 . A X .  7 THR N    1 1 
       20 7249 1 1  7 THR O    O 34.442  -3.152  -3.970 1.00 . A X .  7 THR O    1 1 
       20 7250 1 1  7 THR OG1  O 33.867  -1.205  -6.360 1.00 . A X .  7 THR OG1  1 1 
       20 7251 1 1  8 CYS C    C 35.822  -2.567  -0.745 1.00 . A X .  8 CYS C    1 1 
       20 7252 1 1  8 CYS CA   C 36.112  -1.889  -2.094 1.00 . A X .  8 CYS CA   1 1 
       20 7253 1 1  8 CYS CB   C 37.131  -0.768  -1.905 1.00 . A X .  8 CYS CB   1 1 
       20 7254 1 1  8 CYS H    H 34.612  -0.449  -2.413 1.00 . A X .  8 CYS H    1 1 
       20 7255 1 1  8 CYS HA   H 36.514  -2.620  -2.778 1.00 . A X .  8 CYS HA   1 1 
       20 7256 1 1  8 CYS HB2  H 36.691   0.008  -1.294 1.00 . A X .  8 CYS HB2  1 1 
       20 7257 1 1  8 CYS HB3  H 37.996  -1.164  -1.406 1.00 . A X .  8 CYS HB3  1 1 
       20 7258 1 1  8 CYS N    N 34.894  -1.344  -2.681 1.00 . A X .  8 CYS N    1 1 
       20 7259 1 1  8 CYS O    O 34.897  -2.151  -0.041 1.00 . A X .  8 CYS O    1 1 
       20 7260 1 1  8 CYS SG   S 37.686   0.004  -3.461 1.00 . A X .  8 CYS SG   1 1 
       20 7261 1 1  9 PRO C    C 36.697  -3.467   2.156 1.00 . A X .  9 PRO C    1 1 
       20 7262 1 1  9 PRO CA   C 36.408  -4.341   0.926 1.00 . A X .  9 PRO CA   1 1 
       20 7263 1 1  9 PRO CB   C 37.398  -5.512   0.844 1.00 . A X .  9 PRO CB   1 1 
       20 7264 1 1  9 PRO CD   C 37.727  -4.218  -1.135 1.00 . A X .  9 PRO CD   1 1 
       20 7265 1 1  9 PRO CG   C 38.436  -5.086  -0.135 1.00 . A X .  9 PRO CG   1 1 
       20 7266 1 1  9 PRO HA   H 35.401  -4.728   1.001 1.00 . A X .  9 PRO HA   1 1 
       20 7267 1 1  9 PRO HB2  H 37.835  -5.692   1.820 1.00 . A X .  9 PRO HB2  1 1 
       20 7268 1 1  9 PRO HB3  H 36.896  -6.400   0.489 1.00 . A X .  9 PRO HB3  1 1 
       20 7269 1 1  9 PRO HD2  H 38.390  -3.447  -1.500 1.00 . A X .  9 PRO HD2  1 1 
       20 7270 1 1  9 PRO HD3  H 37.351  -4.814  -1.954 1.00 . A X .  9 PRO HD3  1 1 
       20 7271 1 1  9 PRO HG2  H 39.207  -4.522   0.378 1.00 . A X .  9 PRO HG2  1 1 
       20 7272 1 1  9 PRO HG3  H 38.861  -5.949  -0.626 1.00 . A X .  9 PRO HG3  1 1 
       20 7273 1 1  9 PRO N    N 36.606  -3.625  -0.356 1.00 . A X .  9 PRO N    1 1 
       20 7274 1 1  9 PRO O    O 37.302  -2.398   2.038 1.00 . A X .  9 PRO O    1 1 
       20 7275 1 1 10 SER C    C 37.869  -3.382   5.134 1.00 . A X . 10 SER C    1 1 
       20 7276 1 1 10 SER CA   C 36.445  -3.222   4.599 1.00 . A X . 10 SER CA   1 1 
       20 7277 1 1 10 SER CB   C 35.442  -3.720   5.640 1.00 . A X . 10 SER CB   1 1 
       20 7278 1 1 10 SER H    H 35.798  -4.807   3.345 1.00 . A X . 10 SER H    1 1 
       20 7279 1 1 10 SER HA   H 36.262  -2.175   4.411 1.00 . A X . 10 SER HA   1 1 
       20 7280 1 1 10 SER HB2  H 35.591  -4.776   5.806 1.00 . A X . 10 SER HB2  1 1 
       20 7281 1 1 10 SER HB3  H 35.591  -3.185   6.566 1.00 . A X . 10 SER HB3  1 1 
       20 7282 1 1 10 SER HG   H 34.042  -3.717   4.268 1.00 . A X . 10 SER HG   1 1 
       20 7283 1 1 10 SER N    N 36.258  -3.942   3.332 1.00 . A X . 10 SER N    1 1 
       20 7284 1 1 10 SER O    O 38.457  -4.464   5.044 1.00 . A X . 10 SER O    1 1 
       20 7285 1 1 10 SER OG   O 34.108  -3.512   5.204 1.00 . A X . 10 SER OG   1 1 
       20 7286 1 1 11 GLY C    C 40.798  -1.791   5.241 1.00 . A X . 11 GLY C    1 1 
       20 7287 1 1 11 GLY CA   C 39.759  -2.291   6.235 1.00 . A X . 11 GLY CA   1 1 
       20 7288 1 1 11 GLY H    H 37.872  -1.467   5.729 1.00 . A X . 11 GLY H    1 1 
       20 7289 1 1 11 GLY HA2  H 39.782  -1.657   7.111 1.00 . A X . 11 GLY HA2  1 1 
       20 7290 1 1 11 GLY HA3  H 40.014  -3.302   6.526 1.00 . A X . 11 GLY HA3  1 1 
       20 7291 1 1 11 GLY N    N 38.405  -2.289   5.690 1.00 . A X . 11 GLY N    1 1 
       20 7292 1 1 11 GLY O    O 41.998  -2.004   5.434 1.00 . A X . 11 GLY O    1 1 
       20 7293 1 1 12 TYR C    C 41.256   0.942   3.196 1.00 . A X . 12 TYR C    1 1 
       20 7294 1 1 12 TYR CA   C 41.201  -0.584   3.138 1.00 . A X . 12 TYR CA   1 1 
       20 7295 1 1 12 TYR CB   C 40.706  -1.041   1.762 1.00 . A X . 12 TYR CB   1 1 
       20 7296 1 1 12 TYR CD1  C 41.093  -3.532   1.574 1.00 . A X . 12 TYR CD1  1 1 
       20 7297 1 1 12 TYR CD2  C 42.525  -2.066   0.359 1.00 . A X . 12 TYR CD2  1 1 
       20 7298 1 1 12 TYR CE1  C 41.782  -4.623   1.080 1.00 . A X . 12 TYR CE1  1 1 
       20 7299 1 1 12 TYR CE2  C 43.220  -3.151  -0.140 1.00 . A X . 12 TYR CE2  1 1 
       20 7300 1 1 12 TYR CG   C 41.454  -2.237   1.222 1.00 . A X . 12 TYR CG   1 1 
       20 7301 1 1 12 TYR CZ   C 42.845  -4.427   0.224 1.00 . A X . 12 TYR CZ   1 1 
       20 7302 1 1 12 TYR H    H 39.362  -0.985   4.102 1.00 . A X . 12 TYR H    1 1 
       20 7303 1 1 12 TYR HA   H 42.193  -0.974   3.302 1.00 . A X . 12 TYR HA   1 1 
       20 7304 1 1 12 TYR HB2  H 39.660  -1.309   1.832 1.00 . A X . 12 TYR HB2  1 1 
       20 7305 1 1 12 TYR HB3  H 40.822  -0.229   1.056 1.00 . A X . 12 TYR HB3  1 1 
       20 7306 1 1 12 TYR HD1  H 40.260  -3.680   2.247 1.00 . A X . 12 TYR HD1  1 1 
       20 7307 1 1 12 TYR HD2  H 42.816  -1.064   0.076 1.00 . A X . 12 TYR HD2  1 1 
       20 7308 1 1 12 TYR HE1  H 41.487  -5.622   1.365 1.00 . A X . 12 TYR HE1  1 1 
       20 7309 1 1 12 TYR HE2  H 44.055  -2.994  -0.806 1.00 . A X . 12 TYR HE2  1 1 
       20 7310 1 1 12 TYR HH   H 44.478  -5.343  -0.212 1.00 . A X . 12 TYR HH   1 1 
       20 7311 1 1 12 TYR N    N 40.328  -1.121   4.182 1.00 . A X . 12 TYR N    1 1 
       20 7312 1 1 12 TYR O    O 40.405   1.577   3.826 1.00 . A X . 12 TYR O    1 1 
       20 7313 1 1 12 TYR OH   O 43.534  -5.510  -0.271 1.00 . A X . 12 TYR OH   1 1 
       20 7314 1 1 13 VAL C    C 41.879   3.527   1.172 1.00 . A X . 13 VAL C    1 1 
       20 7315 1 1 13 VAL CA   C 42.432   2.980   2.497 1.00 . A X . 13 VAL CA   1 1 
       20 7316 1 1 13 VAL CB   C 43.927   3.399   2.687 1.00 . A X . 13 VAL CB   1 1 
       20 7317 1 1 13 VAL CG1  C 44.093   4.919   2.718 1.00 . A X . 13 VAL CG1  1 1 
       20 7318 1 1 13 VAL CG2  C 44.501   2.797   3.964 1.00 . A X . 13 VAL CG2  1 1 
       20 7319 1 1 13 VAL H    H 42.908   0.959   2.043 1.00 . A X . 13 VAL H    1 1 
       20 7320 1 1 13 VAL HA   H 41.858   3.393   3.314 1.00 . A X . 13 VAL HA   1 1 
       20 7321 1 1 13 VAL HB   H 44.494   3.016   1.853 1.00 . A X . 13 VAL HB   1 1 
       20 7322 1 1 13 VAL HG11 H 43.739   5.339   1.788 1.00 . A X . 13 VAL HG11 1 1 
       20 7323 1 1 13 VAL HG12 H 45.135   5.165   2.852 1.00 . A X . 13 VAL HG12 1 1 
       20 7324 1 1 13 VAL HG13 H 43.519   5.327   3.539 1.00 . A X . 13 VAL HG13 1 1 
       20 7325 1 1 13 VAL HG21 H 43.910   3.114   4.811 1.00 . A X . 13 VAL HG21 1 1 
       20 7326 1 1 13 VAL HG22 H 45.520   3.130   4.093 1.00 . A X . 13 VAL HG22 1 1 
       20 7327 1 1 13 VAL HG23 H 44.480   1.719   3.896 1.00 . A X . 13 VAL HG23 1 1 
       20 7328 1 1 13 VAL N    N 42.265   1.524   2.529 1.00 . A X . 13 VAL N    1 1 
       20 7329 1 1 13 VAL O    O 42.433   3.260   0.101 1.00 . A X . 13 VAL O    1 1 
       20 7330 1 1 14 ARG C    C 40.523   6.330  -0.076 1.00 . A X . 14 ARG C    1 1 
       20 7331 1 1 14 ARG CA   C 40.126   4.866   0.089 1.00 . A X . 14 ARG CA   1 1 
       20 7332 1 1 14 ARG CB   C 38.601   4.775   0.217 1.00 . A X . 14 ARG CB   1 1 
       20 7333 1 1 14 ARG CD   C 36.545   3.366   0.633 1.00 . A X . 14 ARG CD   1 1 
       20 7334 1 1 14 ARG CG   C 38.066   3.381   0.544 1.00 . A X . 14 ARG CG   1 1 
       20 7335 1 1 14 ARG CZ   C 34.591   3.347  -0.910 1.00 . A X . 14 ARG CZ   1 1 
       20 7336 1 1 14 ARG H    H 40.395   4.460   2.151 1.00 . A X . 14 ARG H    1 1 
       20 7337 1 1 14 ARG HA   H 40.445   4.314  -0.781 1.00 . A X . 14 ARG HA   1 1 
       20 7338 1 1 14 ARG HB2  H 38.295   5.454   1.003 1.00 . A X . 14 ARG HB2  1 1 
       20 7339 1 1 14 ARG HB3  H 38.159   5.095  -0.716 1.00 . A X . 14 ARG HB3  1 1 
       20 7340 1 1 14 ARG HD2  H 36.235   2.447   1.106 1.00 . A X . 14 ARG HD2  1 1 
       20 7341 1 1 14 ARG HD3  H 36.225   4.204   1.234 1.00 . A X . 14 ARG HD3  1 1 
       20 7342 1 1 14 ARG HE   H 36.496   3.607  -1.459 1.00 . A X . 14 ARG HE   1 1 
       20 7343 1 1 14 ARG HG2  H 38.377   2.696  -0.231 1.00 . A X . 14 ARG HG2  1 1 
       20 7344 1 1 14 ARG HG3  H 38.476   3.065   1.494 1.00 . A X . 14 ARG HG3  1 1 
       20 7345 1 1 14 ARG HH11 H 34.076   3.067   1.029 1.00 . A X . 14 ARG HH11 1 1 
       20 7346 1 1 14 ARG HH12 H 32.757   3.065  -0.094 1.00 . A X . 14 ARG HH12 1 1 
       20 7347 1 1 14 ARG HH21 H 33.144   3.367  -2.322 1.00 . A X . 14 ARG HH21 1 1 
       20 7348 1 1 14 ARG HH22 H 34.756   3.600  -2.909 1.00 . A X . 14 ARG HH22 1 1 
       20 7349 1 1 14 ARG N    N 40.779   4.287   1.265 1.00 . A X . 14 ARG N    1 1 
       20 7350 1 1 14 ARG NE   N 35.908   3.456  -0.689 1.00 . A X . 14 ARG NE   1 1 
       20 7351 1 1 14 ARG NH1  N 33.737   3.144   0.091 1.00 . A X . 14 ARG NH1  1 1 
       20 7352 1 1 14 ARG NH2  N 34.126   3.446  -2.149 1.00 . A X . 14 ARG NH2  1 1 
       20 7353 1 1 14 ARG O    O 39.976   7.213   0.598 1.00 . A X . 14 ARG O    1 1 
       20 7354 1 1 15 ARG C    C 42.486   8.070  -2.665 1.00 . A X . 15 ARG C    1 1 
       20 7355 1 1 15 ARG CA   C 41.973   7.947  -1.234 1.00 . A X . 15 ARG CA   1 1 
       20 7356 1 1 15 ARG CB   C 43.083   8.334  -0.241 1.00 . A X . 15 ARG CB   1 1 
       20 7357 1 1 15 ARG CD   C 43.716   8.580   2.186 1.00 . A X . 15 ARG CD   1 1 
       20 7358 1 1 15 ARG CG   C 42.577   8.567   1.179 1.00 . A X . 15 ARG CG   1 1 
       20 7359 1 1 15 ARG CZ   C 44.024   8.870   4.638 1.00 . A X . 15 ARG CZ   1 1 
       20 7360 1 1 15 ARG H    H 41.881   5.838  -1.468 1.00 . A X . 15 ARG H    1 1 
       20 7361 1 1 15 ARG HA   H 41.138   8.622  -1.106 1.00 . A X . 15 ARG HA   1 1 
       20 7362 1 1 15 ARG HB2  H 43.817   7.542  -0.213 1.00 . A X . 15 ARG HB2  1 1 
       20 7363 1 1 15 ARG HB3  H 43.556   9.241  -0.585 1.00 . A X . 15 ARG HB3  1 1 
       20 7364 1 1 15 ARG HD2  H 44.226   7.630   2.146 1.00 . A X . 15 ARG HD2  1 1 
       20 7365 1 1 15 ARG HD3  H 44.404   9.369   1.920 1.00 . A X . 15 ARG HD3  1 1 
       20 7366 1 1 15 ARG HE   H 42.270   8.916   3.676 1.00 . A X . 15 ARG HE   1 1 
       20 7367 1 1 15 ARG HG2  H 42.066   9.518   1.215 1.00 . A X . 15 ARG HG2  1 1 
       20 7368 1 1 15 ARG HG3  H 41.880   7.773   1.436 1.00 . A X . 15 ARG HG3  1 1 
       20 7369 1 1 15 ARG HH11 H 45.765   8.571   3.646 1.00 . A X . 15 ARG HH11 1 1 
       20 7370 1 1 15 ARG HH12 H 45.916   8.781   5.359 1.00 . A X . 15 ARG HH12 1 1 
       20 7371 1 1 15 ARG HH21 H 42.491   9.183   5.916 1.00 . A X . 15 ARG HH21 1 1 
       20 7372 1 1 15 ARG HH22 H 44.063   9.126   6.642 1.00 . A X . 15 ARG HH22 1 1 
       20 7373 1 1 15 ARG N    N 41.486   6.584  -0.972 1.00 . A X . 15 ARG N    1 1 
       20 7374 1 1 15 ARG NE   N 43.238   8.806   3.554 1.00 . A X . 15 ARG NE   1 1 
       20 7375 1 1 15 ARG NH1  N 45.345   8.730   4.540 1.00 . A X . 15 ARG NH1  1 1 
       20 7376 1 1 15 ARG NH2  N 43.482   9.077   5.830 1.00 . A X . 15 ARG NH2  1 1 
       20 7377 1 1 15 ARG O    O 43.198   7.187  -3.152 1.00 . A X . 15 ARG O    1 1 
       20 7378 1 1 16 GLY C    C 41.688   8.664  -5.730 1.00 . A X . 16 GLY C    1 1 
       20 7379 1 1 16 GLY CA   C 42.530   9.419  -4.709 1.00 . A X . 16 GLY CA   1 1 
       20 7380 1 1 16 GLY H    H 41.550   9.834  -2.875 1.00 . A X . 16 GLY H    1 1 
       20 7381 1 1 16 GLY HA2  H 42.451  10.479  -4.913 1.00 . A X . 16 GLY HA2  1 1 
       20 7382 1 1 16 GLY HA3  H 43.564   9.116  -4.820 1.00 . A X . 16 GLY HA3  1 1 
       20 7383 1 1 16 GLY N    N 42.114   9.174  -3.329 1.00 . A X . 16 GLY N    1 1 
       20 7384 1 1 16 GLY O    O 42.225   8.105  -6.683 1.00 . A X . 16 GLY O    1 1 
       20 7385 1 1 17 THR C    C 39.637   6.469  -6.590 1.00 . A X . 17 THR C    1 1 
       20 7386 1 1 17 THR CA   C 39.361   7.976  -6.384 1.00 . A X . 17 THR CA   1 1 
       20 7387 1 1 17 THR CB   C 39.206   8.672  -7.770 1.00 . A X . 17 THR CB   1 1 
       20 7388 1 1 17 THR CG2  C 38.616  10.071  -7.624 1.00 . A X . 17 THR CG2  1 1 
       20 7389 1 1 17 THR H    H 40.023   9.126  -4.717 1.00 . A X . 17 THR H    1 1 
       20 7390 1 1 17 THR HA   H 38.409   8.062  -5.878 1.00 . A X . 17 THR HA   1 1 
       20 7391 1 1 17 THR HB   H 38.527   8.081  -8.369 1.00 . A X . 17 THR HB   1 1 
       20 7392 1 1 17 THR HG1  H 40.323   9.025  -9.356 1.00 . A X . 17 THR HG1  1 1 
       20 7393 1 1 17 THR HG21 H 38.520  10.525  -8.599 1.00 . A X . 17 THR HG21 1 1 
       20 7394 1 1 17 THR HG22 H 39.270  10.674  -7.009 1.00 . A X . 17 THR HG22 1 1 
       20 7395 1 1 17 THR HG23 H 37.644  10.005  -7.158 1.00 . A X . 17 THR HG23 1 1 
       20 7396 1 1 17 THR N    N 40.358   8.655  -5.508 1.00 . A X . 17 THR N    1 1 
       20 7397 1 1 17 THR O    O 39.115   5.857  -7.530 1.00 . A X . 17 THR O    1 1 
       20 7398 1 1 17 THR OG1  O 40.465   8.749  -8.447 1.00 . A X . 17 THR OG1  1 1 
       20 7399 1 1 18 PHE C    C 41.252   3.932  -4.384 1.00 . A X . 18 PHE C    1 1 
       20 7400 1 1 18 PHE CA   C 40.768   4.432  -5.745 1.00 . A X . 18 PHE CA   1 1 
       20 7401 1 1 18 PHE CB   C 41.818   4.088  -6.838 1.00 . A X . 18 PHE CB   1 1 
       20 7402 1 1 18 PHE CD1  C 43.938   5.106  -5.890 1.00 . A X . 18 PHE CD1  1 1 
       20 7403 1 1 18 PHE CD2  C 43.237   5.763  -8.076 1.00 . A X . 18 PHE CD2  1 1 
       20 7404 1 1 18 PHE CE1  C 45.038   5.934  -5.991 1.00 . A X . 18 PHE CE1  1 1 
       20 7405 1 1 18 PHE CE2  C 44.336   6.595  -8.177 1.00 . A X . 18 PHE CE2  1 1 
       20 7406 1 1 18 PHE CG   C 43.020   5.009  -6.930 1.00 . A X . 18 PHE CG   1 1 
       20 7407 1 1 18 PHE CZ   C 45.237   6.681  -7.135 1.00 . A X . 18 PHE CZ   1 1 
       20 7408 1 1 18 PHE H    H 40.826   6.413  -4.972 1.00 . A X . 18 PHE H    1 1 
       20 7409 1 1 18 PHE HA   H 39.849   3.911  -5.980 1.00 . A X . 18 PHE HA   1 1 
       20 7410 1 1 18 PHE HB2  H 42.193   3.095  -6.652 1.00 . A X . 18 PHE HB2  1 1 
       20 7411 1 1 18 PHE HB3  H 41.324   4.095  -7.799 1.00 . A X . 18 PHE HB3  1 1 
       20 7412 1 1 18 PHE HD1  H 43.784   4.524  -4.993 1.00 . A X . 18 PHE HD1  1 1 
       20 7413 1 1 18 PHE HD2  H 42.534   5.698  -8.893 1.00 . A X . 18 PHE HD2  1 1 
       20 7414 1 1 18 PHE HE1  H 45.743   5.999  -5.174 1.00 . A X . 18 PHE HE1  1 1 
       20 7415 1 1 18 PHE HE2  H 44.490   7.179  -9.073 1.00 . A X . 18 PHE HE2  1 1 
       20 7416 1 1 18 PHE HZ   H 46.097   7.330  -7.214 1.00 . A X . 18 PHE HZ   1 1 
       20 7417 1 1 18 PHE N    N 40.441   5.870  -5.692 1.00 . A X . 18 PHE N    1 1 
       20 7418 1 1 18 PHE O    O 41.864   4.685  -3.620 1.00 . A X . 18 PHE O    1 1 
       20 7419 1 1 19 CYS C    C 42.628   1.189  -3.026 1.00 . A X . 19 CYS C    1 1 
       20 7420 1 1 19 CYS CA   C 41.371   2.032  -2.835 1.00 . A X . 19 CYS CA   1 1 
       20 7421 1 1 19 CYS CB   C 40.235   1.166  -2.286 1.00 . A X . 19 CYS CB   1 1 
       20 7422 1 1 19 CYS H    H 40.479   2.121  -4.753 1.00 . A X . 19 CYS H    1 1 
       20 7423 1 1 19 CYS HA   H 41.587   2.820  -2.129 1.00 . A X . 19 CYS HA   1 1 
       20 7424 1 1 19 CYS HB2  H 40.553   0.714  -1.357 1.00 . A X . 19 CYS HB2  1 1 
       20 7425 1 1 19 CYS HB3  H 39.373   1.794  -2.101 1.00 . A X . 19 CYS HB3  1 1 
       20 7426 1 1 19 CYS N    N 40.971   2.657  -4.096 1.00 . A X . 19 CYS N    1 1 
       20 7427 1 1 19 CYS O    O 42.727   0.425  -3.992 1.00 . A X . 19 CYS O    1 1 
       20 7428 1 1 19 CYS SG   S 39.708  -0.176  -3.401 1.00 . A X . 19 CYS SG   1 1 
       20 7429 1 1 20 PHE C    C 45.101  -0.180  -0.843 1.00 . A X . 20 PHE C    1 1 
       20 7430 1 1 20 PHE CA   C 44.841   0.591  -2.162 1.00 . A X . 20 PHE CA   1 1 
       20 7431 1 1 20 PHE CB   C 46.007   1.555  -2.474 1.00 . A X . 20 PHE CB   1 1 
       20 7432 1 1 20 PHE CD1  C 47.358   2.286  -0.486 1.00 . A X . 20 PHE CD1  1 1 
       20 7433 1 1 20 PHE CD2  C 45.582   3.700  -1.219 1.00 . A X . 20 PHE CD2  1 1 
       20 7434 1 1 20 PHE CE1  C 47.646   3.171   0.533 1.00 . A X . 20 PHE CE1  1 1 
       20 7435 1 1 20 PHE CE2  C 45.868   4.590  -0.202 1.00 . A X . 20 PHE CE2  1 1 
       20 7436 1 1 20 PHE CG   C 46.323   2.539  -1.372 1.00 . A X . 20 PHE CG   1 1 
       20 7437 1 1 20 PHE CZ   C 46.901   4.324   0.675 1.00 . A X . 20 PHE CZ   1 1 
       20 7438 1 1 20 PHE H    H 43.432   1.955  -1.357 1.00 . A X . 20 PHE H    1 1 
       20 7439 1 1 20 PHE HA   H 44.747  -0.117  -2.967 1.00 . A X . 20 PHE HA   1 1 
       20 7440 1 1 20 PHE HB2  H 46.901   0.974  -2.659 1.00 . A X . 20 PHE HB2  1 1 
       20 7441 1 1 20 PHE HB3  H 45.762   2.121  -3.364 1.00 . A X . 20 PHE HB3  1 1 
       20 7442 1 1 20 PHE HD1  H 47.941   1.385  -0.597 1.00 . A X . 20 PHE HD1  1 1 
       20 7443 1 1 20 PHE HD2  H 44.774   3.909  -1.906 1.00 . A X . 20 PHE HD2  1 1 
       20 7444 1 1 20 PHE HE1  H 48.455   2.964   1.217 1.00 . A X . 20 PHE HE1  1 1 
       20 7445 1 1 20 PHE HE2  H 45.284   5.492  -0.093 1.00 . A X . 20 PHE HE2  1 1 
       20 7446 1 1 20 PHE HZ   H 47.123   5.013   1.473 1.00 . A X . 20 PHE HZ   1 1 
       20 7447 1 1 20 PHE N    N 43.581   1.334  -2.099 1.00 . A X . 20 PHE N    1 1 
       20 7448 1 1 20 PHE O    O 44.498   0.164   0.186 1.00 . A X . 20 PHE O    1 1 
       20 7449 1 1 21 PRO C    C 47.293  -1.282   1.305 1.00 . A X . 21 PRO C    1 1 
       20 7450 1 1 21 PRO CA   C 46.304  -1.994   0.386 1.00 . A X . 21 PRO CA   1 1 
       20 7451 1 1 21 PRO CB   C 46.923  -3.302  -0.132 1.00 . A X . 21 PRO CB   1 1 
       20 7452 1 1 21 PRO CD   C 46.767  -1.775  -1.977 1.00 . A X . 21 PRO CD   1 1 
       20 7453 1 1 21 PRO CG   C 46.856  -3.233  -1.626 1.00 . A X . 21 PRO CG   1 1 
       20 7454 1 1 21 PRO HA   H 45.405  -2.210   0.942 1.00 . A X . 21 PRO HA   1 1 
       20 7455 1 1 21 PRO HB2  H 47.951  -3.372   0.205 1.00 . A X . 21 PRO HB2  1 1 
       20 7456 1 1 21 PRO HB3  H 46.353  -4.148   0.228 1.00 . A X . 21 PRO HB3  1 1 
       20 7457 1 1 21 PRO HD2  H 47.756  -1.338  -2.030 1.00 . A X . 21 PRO HD2  1 1 
       20 7458 1 1 21 PRO HD3  H 46.239  -1.644  -2.907 1.00 . A X . 21 PRO HD3  1 1 
       20 7459 1 1 21 PRO HG2  H 47.749  -3.671  -2.052 1.00 . A X . 21 PRO HG2  1 1 
       20 7460 1 1 21 PRO HG3  H 45.978  -3.750  -1.980 1.00 . A X . 21 PRO HG3  1 1 
       20 7461 1 1 21 PRO N    N 46.001  -1.226  -0.834 1.00 . A X . 21 PRO N    1 1 
       20 7462 1 1 21 PRO O    O 48.311  -0.749   0.854 1.00 . A X . 21 PRO O    1 1 
       20 7463 1 1 22 ASP C    C 47.356  -1.158   5.026 1.00 . A X . 22 ASP C    1 1 
       20 7464 1 1 22 ASP CA   C 47.793  -0.657   3.642 1.00 . A X . 22 ASP CA   1 1 
       20 7465 1 1 22 ASP CB   C 47.683   0.879   3.563 1.00 . A X . 22 ASP CB   1 1 
       20 7466 1 1 22 ASP CG   C 48.762   1.601   4.356 1.00 . A X . 22 ASP CG   1 1 
       20 7467 1 1 22 ASP H    H 46.145  -1.745   2.870 1.00 . A X . 22 ASP H    1 1 
       20 7468 1 1 22 ASP HA   H 48.820  -0.950   3.475 1.00 . A X . 22 ASP HA   1 1 
       20 7469 1 1 22 ASP HB2  H 47.767   1.182   2.529 1.00 . A X . 22 ASP HB2  1 1 
       20 7470 1 1 22 ASP HB3  H 46.718   1.177   3.944 1.00 . A X . 22 ASP HB3  1 1 
       20 7471 1 1 22 ASP N    N 46.970  -1.289   2.602 1.00 . A X . 22 ASP N    1 1 
       20 7472 1 1 22 ASP O    O 48.188  -1.603   5.822 1.00 . A X . 22 ASP O    1 1 
       20 7473 1 1 22 ASP OD1  O 48.535   1.878   5.554 1.00 . A X . 22 ASP OD1  1 1 
       20 7474 1 1 22 ASP OD2  O 49.832   1.888   3.780 1.00 . A X . 22 ASP OD2  1 1 
       20 7475 1 1 23 ASP C    C 44.926  -2.954   6.443 1.00 . A X . 23 ASP C    1 1 
       20 7476 1 1 23 ASP CA   C 45.468  -1.521   6.560 1.00 . A X . 23 ASP CA   1 1 
       20 7477 1 1 23 ASP CB   C 44.350  -0.555   6.983 1.00 . A X . 23 ASP CB   1 1 
       20 7478 1 1 23 ASP CG   C 44.018  -0.639   8.464 1.00 . A X . 23 ASP CG   1 1 
       20 7479 1 1 23 ASP H    H 45.447  -0.702   4.614 1.00 . A X . 23 ASP H    1 1 
       20 7480 1 1 23 ASP HA   H 46.250  -1.501   7.305 1.00 . A X . 23 ASP HA   1 1 
       20 7481 1 1 23 ASP HB2  H 44.661   0.457   6.763 1.00 . A X . 23 ASP HB2  1 1 
       20 7482 1 1 23 ASP HB3  H 43.458  -0.779   6.417 1.00 . A X . 23 ASP HB3  1 1 
       20 7483 1 1 23 ASP N    N 46.045  -1.076   5.292 1.00 . A X . 23 ASP N    1 1 
       20 7484 1 1 23 ASP O    O 44.648  -3.598   7.460 1.00 . A X . 23 ASP O    1 1 
       20 7485 1 1 23 ASP OD1  O 44.648   0.092   9.257 1.00 . A X . 23 ASP OD1  1 1 
       20 7486 1 1 23 ASP OD2  O 43.128  -1.437   8.829 1.00 . A X . 23 ASP OD2  1 1 
       20 7487 1 1 24 ASP C    C 45.250  -5.549   4.023 1.00 . A X . 24 ASP C    1 1 
       20 7488 1 1 24 ASP CA   C 44.287  -4.790   4.945 1.00 . A X . 24 ASP CA   1 1 
       20 7489 1 1 24 ASP CB   C 42.879  -4.726   4.330 1.00 . A X . 24 ASP CB   1 1 
       20 7490 1 1 24 ASP CG   C 42.070  -5.988   4.581 1.00 . A X . 24 ASP CG   1 1 
       20 7491 1 1 24 ASP H    H 45.027  -2.872   4.437 1.00 . A X . 24 ASP H    1 1 
       20 7492 1 1 24 ASP HA   H 44.231  -5.304   5.892 1.00 . A X . 24 ASP HA   1 1 
       20 7493 1 1 24 ASP HB2  H 42.344  -3.891   4.756 1.00 . A X . 24 ASP HB2  1 1 
       20 7494 1 1 24 ASP HB3  H 42.968  -4.584   3.263 1.00 . A X . 24 ASP HB3  1 1 
       20 7495 1 1 24 ASP N    N 44.785  -3.440   5.202 1.00 . A X . 24 ASP N    1 1 
       20 7496 1 1 24 ASP O    O 45.324  -5.274   2.819 1.00 . A X . 24 ASP O    1 1 
       20 7497 1 1 24 ASP OD1  O 42.140  -6.915   3.746 1.00 . A X . 24 ASP OD1  1 1 
       20 7498 1 1 24 ASP OD2  O 41.368  -6.046   5.612 1.00 . A X . 24 ASP OD2  1 1 
       20 7499 1 1 25 TYR C    C 46.364  -8.653   3.488 1.00 . A X . 25 TYR C    1 1 
       20 7500 1 1 25 TYR CA   C 46.964  -7.299   3.862 1.00 . A X . 25 TYR CA   1 1 
       20 7501 1 1 25 TYR CB   C 48.250  -7.496   4.675 1.00 . A X . 25 TYR CB   1 1 
       20 7502 1 1 25 TYR CD1  C 50.035  -5.871   3.929 1.00 . A X . 25 TYR CD1  1 1 
       20 7503 1 1 25 TYR CD2  C 48.858  -5.400   5.947 1.00 . A X . 25 TYR CD2  1 1 
       20 7504 1 1 25 TYR CE1  C 50.780  -4.717   4.089 1.00 . A X . 25 TYR CE1  1 1 
       20 7505 1 1 25 TYR CE2  C 49.599  -4.244   6.115 1.00 . A X . 25 TYR CE2  1 1 
       20 7506 1 1 25 TYR CG   C 49.063  -6.231   4.854 1.00 . A X . 25 TYR CG   1 1 
       20 7507 1 1 25 TYR CZ   C 50.557  -3.908   5.182 1.00 . A X . 25 TYR CZ   1 1 
       20 7508 1 1 25 TYR H    H 45.910  -6.635   5.573 1.00 . A X . 25 TYR H    1 1 
       20 7509 1 1 25 TYR HA   H 47.206  -6.767   2.953 1.00 . A X . 25 TYR HA   1 1 
       20 7510 1 1 25 TYR HB2  H 47.993  -7.863   5.656 1.00 . A X . 25 TYR HB2  1 1 
       20 7511 1 1 25 TYR HB3  H 48.874  -8.223   4.176 1.00 . A X . 25 TYR HB3  1 1 
       20 7512 1 1 25 TYR HD1  H 50.207  -6.506   3.072 1.00 . A X . 25 TYR HD1  1 1 
       20 7513 1 1 25 TYR HD2  H 48.107  -5.665   6.676 1.00 . A X . 25 TYR HD2  1 1 
       20 7514 1 1 25 TYR HE1  H 51.531  -4.454   3.359 1.00 . A X . 25 TYR HE1  1 1 
       20 7515 1 1 25 TYR HE2  H 49.425  -3.611   6.971 1.00 . A X . 25 TYR HE2  1 1 
       20 7516 1 1 25 TYR HH   H 51.589  -2.693   6.258 1.00 . A X . 25 TYR HH   1 1 
       20 7517 1 1 25 TYR N    N 46.001  -6.488   4.609 1.00 . A X . 25 TYR N    1 1 
       20 7518 1 1 25 TYR O    O 45.985  -9.413   4.408 1.00 . A X . 25 TYR O    1 1 
       20 7519 1 1 25 TYR OXT  O 46.275  -8.945   2.276 1.00 . A X . 25 TYR OXT  1 1 
       20 7520 1 1 25 TYR OH   O 51.296  -2.759   5.345 1.00 . A X . 25 TYR OH   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. Thursday, May 23, 2024 3:23:07 PM GMT (wattos1)