BMRB

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
625359 5m9y RC 34060 cing 4-filtered-FRED STAR entry full 56


data_FRED_restraints_with_modified_coordinates_PDB_code_5m9y

# This FRED archive file contains, for PDB entry <5m9y>:
# 
# - 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_5m9y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5m9y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1085.30

    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 $Harzianin_HK_VI A . 1 1 
    stop_

save_


save_Harzianin_HK_VI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Harzianin HK VI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XXNIIXPLLXPX
    _Entity.Number_of_monomers           12

    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 ACE $ACE 1 1 
        2 ABA $ABA 1 1 
        3 ASN .    1 1 
        4 ILE .    1 1 
        5 ILE .    1 1 
        6 ABA $ABA 1 1 
        7 PRO .    1 1 
        8 LEU .    1 1 
        9 LEU .    1 1 
       10 ABA $ABA 1 1 
       11 PRO .    1 1 
       12 DCL $DCL 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

       ACE  1  1 1 1 
       ABA  2  2 1 1 
       ASN  3  3 1 1 
       ILE  4  4 1 1 
       ILE  5  5 1 1 
       ABA  6  6 1 1 
       PRO  7  7 1 1 
       LEU  8  8 1 1 
       LEU  9  9 1 1 
       ABA 10 10 1 1 
       PRO 11 11 1 1 
       DCL 12 12 1 1 
    stop_

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_ABA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ABA
    _Chem_comp.Type         non-polymer

save_


save_DCL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DCL
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
    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 ASN H    .  3 ASN HN   1 1 
        1 1 2 1 1  3 ASN QB   .  3 ASN QB   1 1 
        2 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        2 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
        3 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        3 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
        4 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        4 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        5 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        5 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
        6 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
        6 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
        7 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
        7 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        8 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
        8 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
        9 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
        9 1 2 1 1  4 ILE MD   .  4 ILE QD1  1 1 
       10 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       10 1 2 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
       11 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       11 1 2 1 1  4 ILE HG13 .  4 ILE HG13 1 1 
       12 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       12 1 2 1 1  4 ILE MG   .  4 ILE QG2  1 1 
       13 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       13 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       14 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       14 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
       15 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       15 1 2 1 1  4 ILE MD   .  4 ILE QD1  1 1 
       16 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       16 1 2 1 1  4 ILE QG   .  4 ILE QG1  1 1 
       17 1 1 1 1  4 ILE HB   .  4 ILE HB   1 1 
       17 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       18 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       18 1 2 1 1  5 ILE HB   .  5 ILE HB   1 1 
       19 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       19 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
       20 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       20 1 2 1 1  5 ILE HG12 .  5 ILE HG12 1 1 
       21 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       21 1 2 1 1  5 ILE HG13 .  5 ILE HG13 1 1 
       22 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       22 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
       23 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       23 1 2 1 1  5 ILE HB   .  5 ILE HB   1 1 
       24 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       24 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
       25 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       25 1 2 1 1  5 ILE QG   .  5 ILE QG1  1 1 
       26 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       26 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       27 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       27 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       28 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
       28 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       29 1 1 1 1  7 PRO HB2  .  7 PRO HB2  1 1 
       29 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       30 1 1 1 1  7 PRO HB3  .  7 PRO HB3  1 1 
       30 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       31 1 1 1 1  7 PRO QD   .  7 PRO QD   1 1 
       31 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       32 1 1 1 1  7 PRO QG   .  7 PRO QG   1 1 
       32 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       33 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       33 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       34 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       34 1 2 1 1  8 LEU QB   .  8 LEU QB   1 1 
       35 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       35 1 2 1 1  8 LEU HB3  .  8 LEU HB3  1 1 
       36 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       36 1 2 1 1  8 LEU MD1  .  8 LEU QD1  1 1 
       37 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       37 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       38 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       38 1 2 1 1  8 LEU MD2  .  8 LEU QD2  1 1 
       39 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       39 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       40 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       40 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       41 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       41 1 2 1 1  8 LEU QB   .  8 LEU QB   1 1 
       42 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       42 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       43 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       43 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       44 1 1 1 1  8 LEU QB   .  8 LEU QB   1 1 
       44 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       45 1 1 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       45 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       46 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       46 1 2 1 1  9 LEU MD1  .  9 LEU QD1  1 1 
       47 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       47 1 2 1 1  9 LEU QD   .  9 LEU QQD  1 1 
       48 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       48 1 2 1 1  9 LEU MD2  .  9 LEU QD2  1 1 
       49 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       49 1 2 1 1  9 LEU QB   .  9 LEU QB   1 1 
       50 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       50 1 2 1 1  9 LEU QD   .  9 LEU QQD  1 1 
       51 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       51 1 2 1 1 11 PRO HD2  . 11 PRO HD2  1 1 
       52 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       52 1 2 1 1 11 PRO QD   . 11 PRO QD   1 1 
       53 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       53 1 2 1 1 11 PRO HD3  . 11 PRO HD3  1 1 
       54 1 1 1 1 11 PRO QD   . 11 PRO QD   1 1 
       54 1 2 1 1 12 DCL HG   . 12 LOH HG   1 1 
       55 1 1 1 1 12 DCL HA   . 12 LOH HA   1 1 
       55 1 2 1 1 12 DCL HB1  . 12 LOH QB   1 1 
       55 1 2 1 1 12 DCL HB2  . 12 LOH QB   1 1 
       56 1 1 1 1 12 DCL HA   . 12 LOH HA   1 1 
       56 1 2 1 1 12 DCL HB2  . 12 LOH HB2  1 1 
    stop_

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

        1 1 . . . . . . . 3.87 1 1 
        2 1 . . . . . . .  5.5 1 1 
        3 1 . . . . . . .  5.5 1 1 
        4 1 . . . . . . . 3.02 1 1 
        5 1 . . . . . . . 4.11 1 1 
        6 1 . . . . . . . 3.86 1 1 
        7 1 . . . . . . . 4.83 1 1 
        8 1 . . . . . . . 2.59 1 1 
        9 1 . . . . . . . 5.71 1 1 
       10 1 . . . . . . . 3.27 1 1 
       11 1 . . . . . . . 3.27 1 1 
       12 1 . . . . . . . 4.75 1 1 
       13 1 . . . . . . . 2.68 1 1 
       14 1 . . . . . . . 2.96 1 1 
       15 1 . . . . . . . 4.44 1 1 
       16 1 . . . . . . . 3.47 1 1 
       17 1 . . . . . . . 3.02 1 1 
       18 1 . . . . . . . 2.74 1 1 
       19 1 . . . . . . . 5.56 1 1 
       20 1 . . . . . . . 3.33 1 1 
       21 1 . . . . . . . 3.33 1 1 
       22 1 . . . . . . . 4.69 1 1 
       23 1 . . . . . . . 2.93 1 1 
       24 1 . . . . . . . 4.51 1 1 
       25 1 . . . . . . . 2.58 1 1 
       26 1 . . . . . . . 3.88 1 1 
       27 1 . . . . . . . 4.47 1 1 
       28 1 . . . . . . . 2.96 1 1 
       29 1 . . . . . . . 3.73 1 1 
       30 1 . . . . . . . 3.73 1 1 
       31 1 . . . . . . . 3.61 1 1 
       32 1 . . . . . . . 5.12 1 1 
       33 1 . . . . . . . 3.14 1 1 
       34 1 . . . . . . .  2.6 1 1 
       35 1 . . . . . . . 3.14 1 1 
       36 1 . . . . . . . 5.34 1 1 
       37 1 . . . . . . .  4.7 1 1 
       38 1 . . . . . . . 5.34 1 1 
       39 1 . . . . . . . 2.93 1 1 
       40 1 . . . . . . . 2.83 1 1 
       41 1 . . . . . . . 2.54 1 1 
       42 1 . . . . . . . 3.75 1 1 
       43 1 . . . . . . . 2.96 1 1 
       44 1 . . . . . . . 3.13 1 1 
       45 1 . . . . . . . 5.77 1 1 
       46 1 . . . . . . . 5.12 1 1 
       47 1 . . . . . . . 4.51 1 1 
       48 1 . . . . . . . 5.12 1 1 
       49 1 . . . . . . . 2.59 1 1 
       50 1 . . . . . . . 3.65 1 1 
       51 1 . . . . . . . 4.72 1 1 
       52 1 . . . . . . . 4.13 1 1 
       53 1 . . . . . . . 4.72 1 1 
       54 1 . . . . . . . 4.21 1 1 
       55 1 . . . . . . . 2.42 1 1 
       56 1 . . . . . . . 2.99 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 ACE C    C  0.000  1.853  0.000 1.00 . A A .  1 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C  0.000  0.363  0.000 1.00 . A A .  1 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H -0.514  0.000 -0.890 1.00 . A A .  1 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H  1.028  0.000  0.000 1.00 . A A .  1 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H -0.514  0.000  0.890 1.00 . A A .  1 ACE H3   1 1 
        1    6 1 1  1 ACE O    O -0.732  2.546 -0.670 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 ABA C    C  2.213  4.250  1.871 1.00 . A A .  2 AIB C    1 1 
        1    8 1 1  2 ABA CA   C  1.052  3.902  0.964 1.00 . A A .  2 AIB CA   1 1 
        1    9 1 1  2 ABA H    H  1.526  1.771  1.398 1.00 . A A .  2 AIB H    1 1 
        1   10 1 1  2 ABA N    N  0.924  2.437  0.846 1.00 . A A .  2 AIB N    1 1 
        1   11 1 1  2 ABA O    O  2.192  5.360  2.401 1.00 . A A .  2 AIB O    1 1 
        1   12 1 1  3 ASN C    C  5.524  4.140  2.138 1.00 . A A .  3 ASN C    1 1 
        1   13 1 1  3 ASN CA   C  4.318  3.669  2.946 1.00 . A A .  3 ASN CA   1 1 
        1   14 1 1  3 ASN CB   C  4.692  2.434  3.769 1.00 . A A .  3 ASN CB   1 1 
        1   15 1 1  3 ASN CG   C  5.168  1.285  2.902 1.00 . A A .  3 ASN CG   1 1 
        1   16 1 1  3 ASN H    H  3.151  2.502  1.621 1.00 . A A .  3 ASN H    1 1 
        1   17 1 1  3 ASN HA   H  4.018  4.460  3.617 1.00 . A A .  3 ASN HA   1 1 
        1   18 1 1  3 ASN HB2  H  5.485  2.694  4.456 1.00 . A A .  3 ASN HB2  1 1 
        1   19 1 1  3 ASN HB3  H  3.829  2.106  4.328 1.00 . A A .  3 ASN HB3  1 1 
        1   20 1 1  3 ASN HD21 H  7.055  1.879  3.108 1.00 . A A .  3 ASN HD21 1 1 
        1   21 1 1  3 ASN HD22 H  6.813  0.470  2.138 1.00 . A A .  3 ASN HD22 1 1 
        1   22 1 1  3 ASN N    N  3.190  3.371  2.072 1.00 . A A .  3 ASN N    1 1 
        1   23 1 1  3 ASN ND2  N  6.478  1.203  2.695 1.00 . A A .  3 ASN ND2  1 1 
        1   24 1 1  3 ASN O    O  6.446  4.751  2.680 1.00 . A A .  3 ASN O    1 1 
        1   25 1 1  3 ASN OD1  O  4.368  0.480  2.424 1.00 . A A .  3 ASN OD1  1 1 
        1   26 1 1  4 ILE C    C  6.396  5.667 -0.563 1.00 . A A .  4 ILE C    1 1 
        1   27 1 1  4 ILE CA   C  6.599  4.249 -0.041 1.00 . A A .  4 ILE CA   1 1 
        1   28 1 1  4 ILE CB   C  6.732  3.288 -1.237 1.00 . A A .  4 ILE CB   1 1 
        1   29 1 1  4 ILE CD1  C  6.750  0.826 -1.884 1.00 . A A .  4 ILE CD1  1 1 
        1   30 1 1  4 ILE CG1  C  6.553  1.839 -0.778 1.00 . A A .  4 ILE CG1  1 1 
        1   31 1 1  4 ILE CG2  C  8.081  3.471 -1.916 1.00 . A A .  4 ILE CG2  1 1 
        1   32 1 1  4 ILE H    H  4.745  3.364  0.469 1.00 . A A .  4 ILE H    1 1 
        1   33 1 1  4 ILE HA   H  7.517  4.213  0.527 1.00 . A A .  4 ILE HA   1 1 
        1   34 1 1  4 ILE HB   H  5.961  3.529 -1.952 1.00 . A A .  4 ILE HB   1 1 
        1   35 1 1  4 ILE HD11 H  6.260  1.172 -2.782 1.00 . A A .  4 ILE HD11 1 1 
        1   36 1 1  4 ILE HD12 H  7.805  0.700 -2.073 1.00 . A A .  4 ILE HD12 1 1 
        1   37 1 1  4 ILE HD13 H  6.324 -0.121 -1.584 1.00 . A A .  4 ILE HD13 1 1 
        1   38 1 1  4 ILE HG12 H  7.267  1.624  0.000 1.00 . A A .  4 ILE HG12 1 1 
        1   39 1 1  4 ILE HG13 H  5.553  1.715 -0.387 1.00 . A A .  4 ILE HG13 1 1 
        1   40 1 1  4 ILE HG21 H  7.936  3.583 -2.980 1.00 . A A .  4 ILE HG21 1 1 
        1   41 1 1  4 ILE HG22 H  8.564  4.353 -1.524 1.00 . A A .  4 ILE HG22 1 1 
        1   42 1 1  4 ILE HG23 H  8.700  2.607 -1.726 1.00 . A A .  4 ILE HG23 1 1 
        1   43 1 1  4 ILE N    N  5.508  3.853  0.841 1.00 . A A .  4 ILE N    1 1 
        1   44 1 1  4 ILE O    O  7.348  6.326 -0.984 1.00 . A A .  4 ILE O    1 1 
        1   45 1 1  5 ILE C    C  4.963  8.495  0.124 1.00 . A A .  5 ILE C    1 1 
        1   46 1 1  5 ILE CA   C  4.825  7.473 -0.999 1.00 . A A .  5 ILE CA   1 1 
        1   47 1 1  5 ILE CB   C  3.394  7.539 -1.566 1.00 . A A .  5 ILE CB   1 1 
        1   48 1 1  5 ILE CD1  C  1.772  6.389 -3.155 1.00 . A A .  5 ILE CD1  1 1 
        1   49 1 1  5 ILE CG1  C  3.159  6.392 -2.551 1.00 . A A .  5 ILE CG1  1 1 
        1   50 1 1  5 ILE CG2  C  3.153  8.881 -2.239 1.00 . A A .  5 ILE CG2  1 1 
        1   51 1 1  5 ILE H    H  4.436  5.558 -0.186 1.00 . A A .  5 ILE H    1 1 
        1   52 1 1  5 ILE HA   H  5.516  7.727 -1.790 1.00 . A A .  5 ILE HA   1 1 
        1   53 1 1  5 ILE HB   H  2.701  7.446 -0.744 1.00 . A A .  5 ILE HB   1 1 
        1   54 1 1  5 ILE HD11 H  1.578  5.428 -3.607 1.00 . A A .  5 ILE HD11 1 1 
        1   55 1 1  5 ILE HD12 H  1.042  6.579 -2.382 1.00 . A A .  5 ILE HD12 1 1 
        1   56 1 1  5 ILE HD13 H  1.706  7.160 -3.909 1.00 . A A .  5 ILE HD13 1 1 
        1   57 1 1  5 ILE HG12 H  3.871  6.467 -3.358 1.00 . A A .  5 ILE HG12 1 1 
        1   58 1 1  5 ILE HG13 H  3.301  5.452 -2.038 1.00 . A A .  5 ILE HG13 1 1 
        1   59 1 1  5 ILE HG21 H  3.861  9.013 -3.044 1.00 . A A .  5 ILE HG21 1 1 
        1   60 1 1  5 ILE HG22 H  2.149  8.909 -2.637 1.00 . A A .  5 ILE HG22 1 1 
        1   61 1 1  5 ILE HG23 H  3.277  9.674 -1.517 1.00 . A A .  5 ILE HG23 1 1 
        1   62 1 1  5 ILE N    N  5.152  6.131 -0.532 1.00 . A A .  5 ILE N    1 1 
        1   63 1 1  5 ILE O    O  5.270  9.651 -0.054 1.00 . A A .  5 ILE O    1 1 
        1   64 1 1  6 ABA C    C  6.147  9.636  2.577 1.00 . A A .  6 AIB C    1 1 
        1   65 1 1  6 ABA CA   C  4.816  8.914  2.580 1.00 . A A .  6 AIB CA   1 1 
        1   66 1 1  6 ABA H    H  4.454  7.014  1.479 1.00 . A A .  6 AIB H    1 1 
        1   67 1 1  6 ABA N    N  4.716  8.032  1.402 1.00 . A A .  6 AIB N    1 1 
        1   68 1 1  6 ABA O    O  6.130 10.867  2.587 1.00 . A A .  6 AIB O    1 1 
        1   69 1 1  7 PRO C    C  8.919 10.280  1.259 1.00 . A A .  7 PRO C    1 1 
        1   70 1 1  7 PRO CA   C  8.610  9.578  2.577 1.00 . A A .  7 PRO CA   1 1 
        1   71 1 1  7 PRO CB   C  9.572  8.407  2.797 1.00 . A A .  7 PRO CB   1 1 
        1   72 1 1  7 PRO CD   C  7.387  7.468  2.559 1.00 . A A .  7 PRO CD   1 1 
        1   73 1 1  7 PRO CG   C  8.843  7.216  2.281 1.00 . A A .  7 PRO CG   1 1 
        1   74 1 1  7 PRO HA   H  8.706 10.282  3.390 1.00 . A A .  7 PRO HA   1 1 
        1   75 1 1  7 PRO HB2  H 10.486  8.581  2.247 1.00 . A A .  7 PRO HB2  1 1 
        1   76 1 1  7 PRO HB3  H  9.791  8.310  3.850 1.00 . A A .  7 PRO HB3  1 1 
        1   77 1 1  7 PRO HD2  H  6.774  7.048  1.775 1.00 . A A .  7 PRO HD2  1 1 
        1   78 1 1  7 PRO HD3  H  7.109  7.056  3.519 1.00 . A A .  7 PRO HD3  1 1 
        1   79 1 1  7 PRO HG2  H  9.009  7.115  1.219 1.00 . A A .  7 PRO HG2  1 1 
        1   80 1 1  7 PRO HG3  H  9.175  6.329  2.800 1.00 . A A .  7 PRO HG3  1 1 
        1   81 1 1  7 PRO N    N  7.291  8.937  2.572 1.00 . A A .  7 PRO N    1 1 
        1   82 1 1  7 PRO O    O  9.397 11.416  1.246 1.00 . A A .  7 PRO O    1 1 
        1   83 1 1  8 LEU C    C  8.102 11.449 -1.374 1.00 . A A .  8 LEU C    1 1 
        1   84 1 1  8 LEU CA   C  8.890 10.159 -1.172 1.00 . A A .  8 LEU CA   1 1 
        1   85 1 1  8 LEU CB   C  8.516  9.145 -2.254 1.00 . A A .  8 LEU CB   1 1 
        1   86 1 1  8 LEU CD1  C  9.141  7.284 -3.812 1.00 . A A .  8 LEU CD1  1 1 
        1   87 1 1  8 LEU CD2  C 10.753  9.148 -3.386 1.00 . A A .  8 LEU CD2  1 1 
        1   88 1 1  8 LEU CG   C  9.659  8.278 -2.785 1.00 . A A .  8 LEU CG   1 1 
        1   89 1 1  8 LEU H    H  8.263  8.700  0.226 1.00 . A A .  8 LEU H    1 1 
        1   90 1 1  8 LEU HA   H  9.944 10.381 -1.246 1.00 . A A .  8 LEU HA   1 1 
        1   91 1 1  8 LEU HB2  H  7.765  8.487 -1.845 1.00 . A A .  8 LEU HB2  1 1 
        1   92 1 1  8 LEU HB3  H  8.098  9.691 -3.088 1.00 . A A .  8 LEU HB3  1 1 
        1   93 1 1  8 LEU HD11 H  9.233  6.282 -3.421 1.00 . A A .  8 LEU HD11 1 1 
        1   94 1 1  8 LEU HD12 H  9.719  7.370 -4.720 1.00 . A A .  8 LEU HD12 1 1 
        1   95 1 1  8 LEU HD13 H  8.103  7.494 -4.025 1.00 . A A .  8 LEU HD13 1 1 
        1   96 1 1  8 LEU HD21 H 11.453  9.430 -2.614 1.00 . A A .  8 LEU HD21 1 1 
        1   97 1 1  8 LEU HD22 H 10.311 10.037 -3.814 1.00 . A A .  8 LEU HD22 1 1 
        1   98 1 1  8 LEU HD23 H 11.269  8.596 -4.157 1.00 . A A .  8 LEU HD23 1 1 
        1   99 1 1  8 LEU HG   H 10.088  7.718 -1.966 1.00 . A A .  8 LEU HG   1 1 
        1  100 1 1  8 LEU N    N  8.642  9.600  0.153 1.00 . A A .  8 LEU N    1 1 
        1  101 1 1  8 LEU O    O  8.437 12.267 -2.232 1.00 . A A .  8 LEU O    1 1 
        1  102 1 1  9 LEU C    C  6.772 13.940  0.207 1.00 . A A .  9 LEU C    1 1 
        1  103 1 1  9 LEU CA   C  6.218 12.819 -0.667 1.00 . A A .  9 LEU CA   1 1 
        1  104 1 1  9 LEU CB   C  4.783 12.493 -0.249 1.00 . A A .  9 LEU CB   1 1 
        1  105 1 1  9 LEU CD1  C  2.838 13.534 -1.439 1.00 . A A .  9 LEU CD1  1 1 
        1  106 1 1  9 LEU CD2  C  3.030 13.731  1.047 1.00 . A A .  9 LEU CD2  1 1 
        1  107 1 1  9 LEU CG   C  3.797 13.662 -0.265 1.00 . A A .  9 LEU CG   1 1 
        1  108 1 1  9 LEU H    H  6.836 10.941  0.087 1.00 . A A .  9 LEU H    1 1 
        1  109 1 1  9 LEU HA   H  6.219 13.148 -1.695 1.00 . A A .  9 LEU HA   1 1 
        1  110 1 1  9 LEU HB2  H  4.408 11.735 -0.918 1.00 . A A .  9 LEU HB2  1 1 
        1  111 1 1  9 LEU HB3  H  4.814 12.099  0.757 1.00 . A A .  9 LEU HB3  1 1 
        1  112 1 1  9 LEU HD11 H  3.251 12.854 -2.168 1.00 . A A .  9 LEU HD11 1 1 
        1  113 1 1  9 LEU HD12 H  2.693 14.504 -1.892 1.00 . A A .  9 LEU HD12 1 1 
        1  114 1 1  9 LEU HD13 H  1.889 13.156 -1.089 1.00 . A A .  9 LEU HD13 1 1 
        1  115 1 1  9 LEU HD21 H  3.689 13.473  1.863 1.00 . A A .  9 LEU HD21 1 1 
        1  116 1 1  9 LEU HD22 H  2.204 13.035  1.019 1.00 . A A .  9 LEU HD22 1 1 
        1  117 1 1  9 LEU HD23 H  2.653 14.732  1.191 1.00 . A A .  9 LEU HD23 1 1 
        1  118 1 1  9 LEU HG   H  4.346 14.586 -0.382 1.00 . A A .  9 LEU HG   1 1 
        1  119 1 1  9 LEU N    N  7.054 11.627 -0.577 1.00 . A A .  9 LEU N    1 1 
        1  120 1 1  9 LEU O    O  6.683 15.114 -0.069 1.00 . A A .  9 LEU O    1 1 
        1  121 1 1 10 ABA C    C  8.643 15.657  1.534 1.00 . A A . 10 AIB C    1 1 
        1  122 1 1 10 ABA CA   C  7.990 14.529  2.305 1.00 . A A . 10 AIB CA   1 1 
        1  123 1 1 10 ABA H    H  7.446 12.509  1.544 1.00 . A A . 10 AIB H    1 1 
        1  124 1 1 10 ABA N    N  7.407 13.548  1.371 1.00 . A A . 10 AIB N    1 1 
        1  125 1 1 10 ABA O    O  8.326 16.809  1.828 1.00 . A A . 10 AIB O    1 1 
        1  126 1 1 11 PRO C    C  9.259 17.148 -1.155 1.00 . A A . 11 PRO C    1 1 
        1  127 1 1 11 PRO CA   C 10.210 16.432 -0.203 1.00 . A A . 11 PRO CA   1 1 
        1  128 1 1 11 PRO CB   C 11.276 15.663 -0.988 1.00 . A A . 11 PRO CB   1 1 
        1  129 1 1 11 PRO CD   C  9.964 14.034  0.169 1.00 . A A . 11 PRO CD   1 1 
        1  130 1 1 11 PRO CG   C 10.741 14.277 -1.095 1.00 . A A . 11 PRO CG   1 1 
        1  131 1 1 11 PRO HA   H 10.688 17.157  0.440 1.00 . A A . 11 PRO HA   1 1 
        1  132 1 1 11 PRO HB2  H 11.404 16.114 -1.962 1.00 . A A . 11 PRO HB2  1 1 
        1  133 1 1 11 PRO HB3  H 12.211 15.685 -0.449 1.00 . A A . 11 PRO HB3  1 1 
        1  134 1 1 11 PRO HD2  H  9.110 13.403 -0.029 1.00 . A A . 11 PRO HD2  1 1 
        1  135 1 1 11 PRO HD3  H 10.598 13.589  0.922 1.00 . A A . 11 PRO HD3  1 1 
        1  136 1 1 11 PRO HG2  H 10.093 14.199 -1.955 1.00 . A A . 11 PRO HG2  1 1 
        1  137 1 1 11 PRO HG3  H 11.557 13.574 -1.174 1.00 . A A . 11 PRO HG3  1 1 
        1  138 1 1 11 PRO N    N  9.539 15.385  0.573 1.00 . A A . 11 PRO N    1 1 
        1  139 1 1 11 PRO O    O  9.230 18.349 -1.299 1.00 . A A . 11 PRO O    1 1 
        1  140 1 1 12 DCL C    C  6.071 17.038 -2.137 1.00 . A A . 12 DCL C    1 1 
        1  141 1 1 12 DCL CA   C  7.421 16.884 -2.835 1.00 . A A . 12 DCL CA   1 1 
        1  142 1 1 12 DCL CB   C  7.278 15.926 -4.027 1.00 . A A . 12 DCL CB   1 1 
        1  143 1 1 12 DCL CD1  C  9.406 16.700 -5.077 1.00 . A A . 12 DCL CD1  1 1 
        1  144 1 1 12 DCL CD2  C  8.479 14.486 -5.728 1.00 . A A . 12 DCL CD2  1 1 
        1  145 1 1 12 DCL CG   C  8.640 15.475 -4.572 1.00 . A A . 12 DCL CG   1 1 
        1  146 1 1 12 DCL HA   H  7.765 17.877 -3.205 1.00 . A A . 12 DCL HA   1 1 
        1  147 1 1 12 DCL HB1  H  6.708 15.029 -3.700 1.00 . A A . 12 DCL HB1  1 1 
        1  148 1 1 12 DCL HB2  H  6.721 16.443 -4.837 1.00 . A A . 12 DCL HB2  1 1 
        1  149 1 1 12 DCL HC1  H  5.423 16.155 -2.326 1.00 . A A . 12 DCL HC1  1 1 
        1  150 1 1 12 DCL HC2  H  6.202 17.174 -1.042 1.00 . A A . 12 DCL HC2  1 1 
        1  151 1 1 12 DCL HD11 H 10.315 16.369 -5.624 1.00 . A A . 12 DCL HD11 1 1 
        1  152 1 1 12 DCL HD12 H  8.756 17.288 -5.759 1.00 . A A . 12 DCL HD12 1 1 
        1  153 1 1 12 DCL HD13 H  9.705 17.332 -4.212 1.00 . A A . 12 DCL HD13 1 1 
        1  154 1 1 12 DCL HD21 H  9.375 13.832 -5.784 1.00 . A A . 12 DCL HD21 1 1 
        1  155 1 1 12 DCL HD22 H  7.575 13.862 -5.556 1.00 . A A . 12 DCL HD22 1 1 
        1  156 1 1 12 DCL HD23 H  8.369 15.046 -6.681 1.00 . A A . 12 DCL HD23 1 1 
        1  157 1 1 12 DCL HG   H  9.198 14.972 -3.754 1.00 . A A . 12 DCL HG   1 1 
        1  158 1 1 12 DCL HN1  H  8.489 15.311 -1.693 1.00 . A A . 12 DCL HN1  1 1 
        1  159 1 1 12 DCL HXT  H  5.145 18.937 -2.019 1.00 . A A . 12 DCL HXT  1 1 
        1  160 1 1 12 DCL N    N  8.399 16.345 -1.876 1.00 . A A . 12 DCL N    1 1 
        1  161 1 1 12 DCL OXT  O  5.406 18.185 -2.644 1.00 . A A . 12 DCL OXT  1 1 
        2  162 1 1  1 ACE C    C  0.120  1.784 -0.166 1.00 . A A .  1 ACE C    1 1 
        2  163 1 1  1 ACE CH3  C  0.133  0.295 -0.205 1.00 . A A .  1 ACE CH3  1 1 
        2  164 1 1  1 ACE H1   H  1.164 -0.059 -0.228 1.00 . A A .  1 ACE H1   1 1 
        2  165 1 1  1 ACE H2   H -0.366 -0.096  0.682 1.00 . A A .  1 ACE H2   1 1 
        2  166 1 1  1 ACE H3   H -0.389 -0.050 -1.098 1.00 . A A .  1 ACE H3   1 1 
        2  167 1 1  1 ACE O    O -0.628  2.488 -0.806 1.00 . A A .  1 ACE O    1 1 
        2  168 1 1  2 ABA C    C  2.343  4.152  1.730 1.00 . A A .  2 AIB C    1 1 
        2  169 1 1  2 ABA CA   C  1.170  3.817  0.833 1.00 . A A .  2 AIB CA   1 1 
        2  170 1 1  2 ABA H    H  1.669  1.679  1.204 1.00 . A A .  2 AIB H    1 1 
        2  171 1 1  2 ABA N    N  1.053  2.355  0.680 1.00 . A A .  2 AIB N    1 1 
        2  172 1 1  2 ABA O    O  2.321  5.248  2.289 1.00 . A A .  2 AIB O    1 1 
        2  173 1 1  3 ASN C    C  5.658  4.065  1.941 1.00 . A A .  3 ASN C    1 1 
        2  174 1 1  3 ASN CA   C  4.470  3.562  2.756 1.00 . A A .  3 ASN CA   1 1 
        2  175 1 1  3 ASN CB   C  4.868  2.310  3.540 1.00 . A A .  3 ASN CB   1 1 
        2  176 1 1  3 ASN CG   C  4.078  2.157  4.825 1.00 . A A .  3 ASN CG   1 1 
        2  177 1 1  3 ASN H    H  3.292  2.419  1.420 1.00 . A A .  3 ASN H    1 1 
        2  178 1 1  3 ASN HA   H  4.174  4.333  3.452 1.00 . A A .  3 ASN HA   1 1 
        2  179 1 1  3 ASN HB2  H  4.693  1.438  2.927 1.00 . A A .  3 ASN HB2  1 1 
        2  180 1 1  3 ASN HB3  H  5.918  2.366  3.788 1.00 . A A .  3 ASN HB3  1 1 
        2  181 1 1  3 ASN HD21 H  5.357  0.780  5.477 1.00 . A A .  3 ASN HD21 1 1 
        2  182 1 1  3 ASN HD22 H  4.050  1.156  6.543 1.00 . A A .  3 ASN HD22 1 1 
        2  183 1 1  3 ASN N    N  3.330  3.277  1.892 1.00 . A A .  3 ASN N    1 1 
        2  184 1 1  3 ASN ND2  N  4.542  1.276  5.704 1.00 . A A .  3 ASN ND2  1 1 
        2  185 1 1  3 ASN O    O  6.584  4.669  2.483 1.00 . A A .  3 ASN O    1 1 
        2  186 1 1  3 ASN OD1  O  3.063  2.824  5.026 1.00 . A A .  3 ASN OD1  1 1 
        2  187 1 1  4 ILE C    C  6.473  5.668 -0.734 1.00 . A A .  4 ILE C    1 1 
        2  188 1 1  4 ILE CA   C  6.696  4.239 -0.252 1.00 . A A .  4 ILE CA   1 1 
        2  189 1 1  4 ILE CB   C  6.818  3.310 -1.474 1.00 . A A .  4 ILE CB   1 1 
        2  190 1 1  4 ILE CD1  C  6.847  0.866 -2.184 1.00 . A A .  4 ILE CD1  1 1 
        2  191 1 1  4 ILE CG1  C  6.659  1.848 -1.050 1.00 . A A .  4 ILE CG1  1 1 
        2  192 1 1  4 ILE CG2  C  8.155  3.522 -2.170 1.00 . A A .  4 ILE CG2  1 1 
        2  193 1 1  4 ILE H    H  4.859  3.325  0.265 1.00 . A A .  4 ILE H    1 1 
        2  194 1 1  4 ILE HA   H  7.624  4.197  0.301 1.00 . A A .  4 ILE HA   1 1 
        2  195 1 1  4 ILE HB   H  6.033  3.563 -2.171 1.00 . A A .  4 ILE HB   1 1 
        2  196 1 1  4 ILE HD11 H  6.825  1.394 -3.126 1.00 . A A .  4 ILE HD11 1 1 
        2  197 1 1  4 ILE HD12 H  7.797  0.365 -2.073 1.00 . A A .  4 ILE HD12 1 1 
        2  198 1 1  4 ILE HD13 H  6.051  0.135 -2.163 1.00 . A A .  4 ILE HD13 1 1 
        2  199 1 1  4 ILE HG12 H  7.389  1.620 -0.289 1.00 . A A .  4 ILE HG12 1 1 
        2  200 1 1  4 ILE HG13 H  5.667  1.705 -0.646 1.00 . A A .  4 ILE HG13 1 1 
        2  201 1 1  4 ILE HG21 H  8.791  2.666 -1.997 1.00 . A A .  4 ILE HG21 1 1 
        2  202 1 1  4 ILE HG22 H  7.993  3.641 -3.231 1.00 . A A .  4 ILE HG22 1 1 
        2  203 1 1  4 ILE HG23 H  8.629  4.409 -1.776 1.00 . A A .  4 ILE HG23 1 1 
        2  204 1 1  4 ILE N    N  5.624  3.811  0.637 1.00 . A A .  4 ILE N    1 1 
        2  205 1 1  4 ILE O    O  7.412  6.346 -1.153 1.00 . A A .  4 ILE O    1 1 
        2  206 1 1  5 ILE C    C  5.027  8.464  0.048 1.00 . A A .  5 ILE C    1 1 
        2  207 1 1  5 ILE CA   C  4.880  7.470 -1.098 1.00 . A A .  5 ILE CA   1 1 
        2  208 1 1  5 ILE CB   C  3.440  7.538 -1.640 1.00 . A A .  5 ILE CB   1 1 
        2  209 1 1  5 ILE CD1  C  1.802  6.414 -3.232 1.00 . A A .  5 ILE CD1  1 1 
        2  210 1 1  5 ILE CG1  C  3.198  6.415 -2.651 1.00 . A A .  5 ILE CG1  1 1 
        2  211 1 1  5 ILE CG2  C  3.176  8.895 -2.275 1.00 . A A .  5 ILE CG2  1 1 
        2  212 1 1  5 ILE H    H  4.521  5.532 -0.328 1.00 . A A .  5 ILE H    1 1 
        2  213 1 1  5 ILE HA   H  5.556  7.751 -1.893 1.00 . A A .  5 ILE HA   1 1 
        2  214 1 1  5 ILE HB   H  2.761  7.417 -0.810 1.00 . A A .  5 ILE HB   1 1 
        2  215 1 1  5 ILE HD11 H  1.609  5.464 -3.707 1.00 . A A .  5 ILE HD11 1 1 
        2  216 1 1  5 ILE HD12 H  1.083  6.576 -2.443 1.00 . A A .  5 ILE HD12 1 1 
        2  217 1 1  5 ILE HD13 H  1.717  7.205 -3.964 1.00 . A A .  5 ILE HD13 1 1 
        2  218 1 1  5 ILE HG12 H  3.896  6.517 -3.467 1.00 . A A .  5 ILE HG12 1 1 
        2  219 1 1  5 ILE HG13 H  3.357  5.463 -2.164 1.00 . A A .  5 ILE HG13 1 1 
        2  220 1 1  5 ILE HG21 H  2.124  8.986 -2.505 1.00 . A A .  5 ILE HG21 1 1 
        2  221 1 1  5 ILE HG22 H  3.462  9.675 -1.586 1.00 . A A .  5 ILE HG22 1 1 
        2  222 1 1  5 ILE HG23 H  3.752  8.986 -3.183 1.00 . A A .  5 ILE HG23 1 1 
        2  223 1 1  5 ILE N    N  5.225  6.120 -0.671 1.00 . A A .  5 ILE N    1 1 
        2  224 1 1  5 ILE O    O  5.321  9.628 -0.104 1.00 . A A .  5 ILE O    1 1 
        2  225 1 1  6 ABA C    C  6.240  9.554  2.511 1.00 . A A .  6 AIB C    1 1 
        2  226 1 1  6 ABA CA   C  4.916  8.820  2.517 1.00 . A A .  6 AIB CA   1 1 
        2  227 1 1  6 ABA H    H  4.552  6.945  1.373 1.00 . A A .  6 AIB H    1 1 
        2  228 1 1  6 ABA N    N  4.805  7.967  1.319 1.00 . A A .  6 AIB N    1 1 
        2  229 1 1  6 ABA O    O  6.213 10.784  2.554 1.00 . A A .  6 AIB O    1 1 
        2  230 1 1  7 PRO C    C  8.985 10.256  1.166 1.00 . A A .  7 PRO C    1 1 
        2  231 1 1  7 PRO CA   C  8.703  9.517  2.470 1.00 . A A .  7 PRO CA   1 1 
        2  232 1 1  7 PRO CB   C  9.679  8.350  2.644 1.00 . A A .  7 PRO CB   1 1 
        2  233 1 1  7 PRO CD   C  7.498  7.398  2.417 1.00 . A A .  7 PRO CD   1 1 
        2  234 1 1  7 PRO CG   C  8.952  7.166  2.109 1.00 . A A .  7 PRO CG   1 1 
        2  235 1 1  7 PRO HA   H  8.806 10.201  3.300 1.00 . A A .  7 PRO HA   1 1 
        2  236 1 1  7 PRO HB2  H 10.582  8.547  2.085 1.00 . A A .  7 PRO HB2  1 1 
        2  237 1 1  7 PRO HB3  H  9.916  8.228  3.690 1.00 . A A .  7 PRO HB3  1 1 
        2  238 1 1  7 PRO HD2  H  6.877  6.993  1.633 1.00 . A A .  7 PRO HD2  1 1 
        2  239 1 1  7 PRO HD3  H  7.240  6.959  3.370 1.00 . A A .  7 PRO HD3  1 1 
        2  240 1 1  7 PRO HG2  H  9.102  7.094  1.043 1.00 . A A .  7 PRO HG2  1 1 
        2  241 1 1  7 PRO HG3  H  9.300  6.269  2.600 1.00 . A A .  7 PRO HG3  1 1 
        2  242 1 1  7 PRO N    N  7.391  8.865  2.469 1.00 . A A .  7 PRO N    1 1 
        2  243 1 1  7 PRO O    O  9.452 11.396  1.175 1.00 . A A .  7 PRO O    1 1 
        2  244 1 1  8 LEU C    C  8.115 11.485 -1.422 1.00 . A A .  8 LEU C    1 1 
        2  245 1 1  8 LEU CA   C  8.918 10.198 -1.266 1.00 . A A .  8 LEU CA   1 1 
        2  246 1 1  8 LEU CB   C  8.535  9.208 -2.368 1.00 . A A .  8 LEU CB   1 1 
        2  247 1 1  8 LEU CD1  C  9.151  7.393 -3.984 1.00 . A A .  8 LEU CD1  1 1 
        2  248 1 1  8 LEU CD2  C 10.753  9.262 -3.536 1.00 . A A .  8 LEU CD2  1 1 
        2  249 1 1  8 LEU CG   C  9.677  8.366 -2.940 1.00 . A A .  8 LEU CG   1 1 
        2  250 1 1  8 LEU H    H  8.326  8.697  0.103 1.00 . A A .  8 LEU H    1 1 
        2  251 1 1  8 LEU HA   H  9.969 10.431 -1.351 1.00 . A A .  8 LEU HA   1 1 
        2  252 1 1  8 LEU HB2  H  7.797  8.533 -1.964 1.00 . A A .  8 LEU HB2  1 1 
        2  253 1 1  8 LEU HB3  H  8.099  9.772 -3.181 1.00 . A A .  8 LEU HB3  1 1 
        2  254 1 1  8 LEU HD11 H  9.929  6.693 -4.247 1.00 . A A .  8 LEU HD11 1 1 
        2  255 1 1  8 LEU HD12 H  8.846  7.940 -4.864 1.00 . A A .  8 LEU HD12 1 1 
        2  256 1 1  8 LEU HD13 H  8.304  6.857 -3.582 1.00 . A A .  8 LEU HD13 1 1 
        2  257 1 1  8 LEU HD21 H 10.401 10.282 -3.556 1.00 . A A .  8 LEU HD21 1 1 
        2  258 1 1  8 LEU HD22 H 10.974  8.938 -4.543 1.00 . A A .  8 LEU HD22 1 1 
        2  259 1 1  8 LEU HD23 H 11.647  9.200 -2.933 1.00 . A A .  8 LEU HD23 1 1 
        2  260 1 1  8 LEU HG   H 10.124  7.789 -2.142 1.00 . A A .  8 LEU HG   1 1 
        2  261 1 1  8 LEU N    N  8.696  9.602  0.047 1.00 . A A .  8 LEU N    1 1 
        2  262 1 1  8 LEU O    O  8.429 12.328 -2.264 1.00 . A A .  8 LEU O    1 1 
        2  263 1 1  9 LEU C    C  6.790 13.922  0.243 1.00 . A A .  9 LEU C    1 1 
        2  264 1 1  9 LEU CA   C  6.231 12.819 -0.650 1.00 . A A .  9 LEU CA   1 1 
        2  265 1 1  9 LEU CB   C  4.806 12.469 -0.217 1.00 . A A .  9 LEU CB   1 1 
        2  266 1 1  9 LEU CD1  C  2.832 13.522 -1.348 1.00 . A A .  9 LEU CD1  1 1 
        2  267 1 1  9 LEU CD2  C  3.064 13.657  1.139 1.00 . A A .  9 LEU CD2  1 1 
        2  268 1 1  9 LEU CG   C  3.809 13.629 -0.187 1.00 . A A .  9 LEU CG   1 1 
        2  269 1 1  9 LEU H    H  6.877 10.927  0.045 1.00 . A A .  9 LEU H    1 1 
        2  270 1 1  9 LEU HA   H  6.211 13.173 -1.670 1.00 . A A .  9 LEU HA   1 1 
        2  271 1 1  9 LEU HB2  H  4.426 11.724 -0.899 1.00 . A A .  9 LEU HB2  1 1 
        2  272 1 1  9 LEU HB3  H  4.857 12.050  0.778 1.00 . A A .  9 LEU HB3  1 1 
        2  273 1 1  9 LEU HD11 H  2.613 14.509 -1.725 1.00 . A A .  9 LEU HD11 1 1 
        2  274 1 1  9 LEU HD12 H  1.920 13.056 -1.008 1.00 . A A .  9 LEU HD12 1 1 
        2  275 1 1  9 LEU HD13 H  3.271 12.925 -2.134 1.00 . A A .  9 LEU HD13 1 1 
        2  276 1 1  9 LEU HD21 H  2.244 12.955  1.106 1.00 . A A .  9 LEU HD21 1 1 
        2  277 1 1  9 LEU HD22 H  2.679 14.652  1.314 1.00 . A A .  9 LEU HD22 1 1 
        2  278 1 1  9 LEU HD23 H  3.738 13.386  1.937 1.00 . A A .  9 LEU HD23 1 1 
        2  279 1 1  9 LEU HG   H  4.348 14.561 -0.289 1.00 . A A .  9 LEU HG   1 1 
        2  280 1 1  9 LEU N    N  7.078 11.632 -0.605 1.00 . A A .  9 LEU N    1 1 
        2  281 1 1  9 LEU O    O  6.686 15.102 -0.002 1.00 . A A .  9 LEU O    1 1 
        2  282 1 1 10 ABA C    C  8.668 15.622  1.581 1.00 . A A . 10 AIB C    1 1 
        2  283 1 1 10 ABA CA   C  8.037 14.469  2.334 1.00 . A A . 10 AIB CA   1 1 
        2  284 1 1 10 ABA H    H  7.498 12.464  1.532 1.00 . A A . 10 AIB H    1 1 
        2  285 1 1 10 ABA N    N  7.447 13.507  1.385 1.00 . A A . 10 AIB N    1 1 
        2  286 1 1 10 ABA O    O  8.346 16.764  1.910 1.00 . A A . 10 AIB O    1 1 
        2  287 1 1 11 PRO C    C  9.227 17.185 -1.079 1.00 . A A . 11 PRO C    1 1 
        2  288 1 1 11 PRO CA   C 10.200 16.454 -0.160 1.00 . A A . 11 PRO CA   1 1 
        2  289 1 1 11 PRO CB   C 11.259 15.714 -0.982 1.00 . A A . 11 PRO CB   1 1 
        2  290 1 1 11 PRO CD   C  9.979 14.045  0.155 1.00 . A A . 11 PRO CD   1 1 
        2  291 1 1 11 PRO CG   C 10.734 14.327 -1.115 1.00 . A A . 11 PRO CG   1 1 
        2  292 1 1 11 PRO HA   H 10.681 17.167  0.493 1.00 . A A . 11 PRO HA   1 1 
        2  293 1 1 11 PRO HB2  H 11.367 16.191 -1.946 1.00 . A A . 11 PRO HB2  1 1 
        2  294 1 1 11 PRO HB3  H 12.202 15.731 -0.458 1.00 . A A . 11 PRO HB3  1 1 
        2  295 1 1 11 PRO HD2  H  9.127 13.413 -0.045 1.00 . A A . 11 PRO HD2  1 1 
        2  296 1 1 11 PRO HD3  H 10.629 13.587  0.886 1.00 . A A . 11 PRO HD3  1 1 
        2  297 1 1 11 PRO HG2  H 10.072 14.264 -1.966 1.00 . A A . 11 PRO HG2  1 1 
        2  298 1 1 11 PRO HG3  H 11.554 13.633 -1.225 1.00 . A A . 11 PRO HG3  1 1 
        2  299 1 1 11 PRO N    N  9.549 15.382  0.599 1.00 . A A . 11 PRO N    1 1 
        2  300 1 1 11 PRO O    O  9.185 18.389 -1.192 1.00 . A A . 11 PRO O    1 1 
        2  301 1 1 12 DCL C    C  6.024 17.072 -2.011 1.00 . A A . 12 DCL C    1 1 
        2  302 1 1 12 DCL CA   C  7.363 16.948 -2.735 1.00 . A A . 12 DCL CA   1 1 
        2  303 1 1 12 DCL CB   C  7.209 16.019 -3.948 1.00 . A A . 12 DCL CB   1 1 
        2  304 1 1 12 DCL CD1  C  9.312 16.838 -5.015 1.00 . A A . 12 DCL CD1  1 1 
        2  305 1 1 12 DCL CD2  C  8.394 14.631 -5.702 1.00 . A A . 12 DCL CD2  1 1 
        2  306 1 1 12 DCL CG   C  8.566 15.594 -4.526 1.00 . A A . 12 DCL CG   1 1 
        2  307 1 1 12 DCL HA   H  7.693 17.953 -3.084 1.00 . A A . 12 DCL HA   1 1 
        2  308 1 1 12 DCL HB1  H  6.652 15.109 -3.634 1.00 . A A . 12 DCL HB1  1 1 
        2  309 1 1 12 DCL HB2  H  6.634 16.551 -4.736 1.00 . A A . 12 DCL HB2  1 1 
        2  310 1 1 12 DCL HC1  H  5.541 16.077 -1.895 1.00 . A A . 12 DCL HC1  1 1 
        2  311 1 1 12 DCL HC2  H  6.153 17.540 -1.011 1.00 . A A . 12 DCL HC2  1 1 
        2  312 1 1 12 DCL HD11 H 10.026 16.551 -5.816 1.00 . A A . 12 DCL HD11 1 1 
        2  313 1 1 12 DCL HD12 H  8.581 17.574 -5.414 1.00 . A A . 12 DCL HD12 1 1 
        2  314 1 1 12 DCL HD13 H  9.870 17.291 -4.166 1.00 . A A . 12 DCL HD13 1 1 
        2  315 1 1 12 DCL HD21 H  8.600 15.167 -6.653 1.00 . A A . 12 DCL HD21 1 1 
        2  316 1 1 12 DCL HD22 H  9.105 13.784 -5.593 1.00 . A A . 12 DCL HD22 1 1 
        2  317 1 1 12 DCL HD23 H  7.353 14.244 -5.714 1.00 . A A . 12 DCL HD23 1 1 
        2  318 1 1 12 DCL HG   H  9.143 15.077 -3.730 1.00 . A A . 12 DCL HG   1 1 
        2  319 1 1 12 DCL HN1  H  8.463 15.356 -1.650 1.00 . A A . 12 DCL HN1  1 1 
        2  320 1 1 12 DCL HXT  H  4.774 18.742 -2.366 1.00 . A A . 12 DCL HXT  1 1 
        2  321 1 1 12 DCL N    N  8.362 16.393 -1.806 1.00 . A A . 12 DCL N    1 1 
        2  322 1 1 12 DCL OXT  O  5.152 17.895 -2.771 1.00 . A A . 12 DCL OXT  1 1 
        3  323 1 1  1 ACE C    C  0.204  1.738 -0.093 1.00 . A A .  1 ACE C    1 1 
        3  324 1 1  1 ACE CH3  C  0.227  0.249 -0.123 1.00 . A A .  1 ACE CH3  1 1 
        3  325 1 1  1 ACE H1   H -0.297 -0.105 -1.011 1.00 . A A .  1 ACE H1   1 1 
        3  326 1 1  1 ACE H2   H  1.260 -0.098 -0.148 1.00 . A A .  1 ACE H2   1 1 
        3  327 1 1  1 ACE H3   H -0.265 -0.140  0.769 1.00 . A A .  1 ACE H3   1 1 
        3  328 1 1  1 ACE O    O -0.550  2.433 -0.737 1.00 . A A .  1 ACE O    1 1 
        3  329 1 1  2 ABA C    C  2.413  4.133  1.785 1.00 . A A .  2 AIB C    1 1 
        3  330 1 1  2 ABA CA   C  1.242  3.784  0.891 1.00 . A A .  2 AIB CA   1 1 
        3  331 1 1  2 ABA H    H  1.756  1.653  1.275 1.00 . A A .  2 AIB H    1 1 
        3  332 1 1  2 ABA N    N  1.134  2.320  0.747 1.00 . A A .  2 AIB N    1 1 
        3  333 1 1  2 ABA O    O  2.385  5.232  2.336 1.00 . A A .  2 AIB O    1 1 
        3  334 1 1  3 ASN C    C  5.729  4.070  1.991 1.00 . A A .  3 ASN C    1 1 
        3  335 1 1  3 ASN CA   C  4.546  3.564  2.811 1.00 . A A .  3 ASN CA   1 1 
        3  336 1 1  3 ASN CB   C  4.954  2.320  3.602 1.00 . A A .  3 ASN CB   1 1 
        3  337 1 1  3 ASN CG   C  4.165  2.167  4.887 1.00 . A A .  3 ASN CG   1 1 
        3  338 1 1  3 ASN H    H  3.373  2.405  1.484 1.00 . A A .  3 ASN H    1 1 
        3  339 1 1  3 ASN HA   H  4.246  4.337  3.502 1.00 . A A .  3 ASN HA   1 1 
        3  340 1 1  3 ASN HB2  H  4.787  1.443  2.993 1.00 . A A .  3 ASN HB2  1 1 
        3  341 1 1  3 ASN HB3  H  6.003  2.386  3.850 1.00 . A A .  3 ASN HB3  1 1 
        3  342 1 1  3 ASN HD21 H  2.710  1.227  3.910 1.00 . A A .  3 ASN HD21 1 1 
        3  343 1 1  3 ASN HD22 H  2.463  1.435  5.608 1.00 . A A .  3 ASN HD22 1 1 
        3  344 1 1  3 ASN N    N  3.407  3.266  1.951 1.00 . A A .  3 ASN N    1 1 
        3  345 1 1  3 ASN ND2  N  2.994  1.547  4.792 1.00 . A A .  3 ASN ND2  1 1 
        3  346 1 1  3 ASN O    O  6.652  4.684  2.527 1.00 . A A .  3 ASN O    1 1 
        3  347 1 1  3 ASN OD1  O  4.602  2.601  5.953 1.00 . A A .  3 ASN OD1  1 1 
        3  348 1 1  4 ILE C    C  6.529  5.663 -0.695 1.00 . A A .  4 ILE C    1 1 
        3  349 1 1  4 ILE CA   C  6.763  4.238 -0.205 1.00 . A A .  4 ILE CA   1 1 
        3  350 1 1  4 ILE CB   C  6.889  3.303 -1.422 1.00 . A A .  4 ILE CB   1 1 
        3  351 1 1  4 ILE CD1  C  6.933  0.855 -2.118 1.00 . A A .  4 ILE CD1  1 1 
        3  352 1 1  4 ILE CG1  C  6.740  1.843 -0.989 1.00 . A A .  4 ILE CG1  1 1 
        3  353 1 1  4 ILE CG2  C  8.222  3.521 -2.121 1.00 . A A .  4 ILE CG2  1 1 
        3  354 1 1  4 ILE H    H  4.933  3.315  0.320 1.00 . A A .  4 ILE H    1 1 
        3  355 1 1  4 ILE HA   H  7.691  4.206  0.346 1.00 . A A .  4 ILE HA   1 1 
        3  356 1 1  4 ILE HB   H  6.101  3.546 -2.118 1.00 . A A .  4 ILE HB   1 1 
        3  357 1 1  4 ILE HD11 H  7.938  0.460 -2.083 1.00 . A A .  4 ILE HD11 1 1 
        3  358 1 1  4 ILE HD12 H  6.225  0.047 -2.015 1.00 . A A .  4 ILE HD12 1 1 
        3  359 1 1  4 ILE HD13 H  6.776  1.354 -3.063 1.00 . A A .  4 ILE HD13 1 1 
        3  360 1 1  4 ILE HG12 H  7.473  1.624 -0.228 1.00 . A A .  4 ILE HG12 1 1 
        3  361 1 1  4 ILE HG13 H  5.750  1.695 -0.583 1.00 . A A .  4 ILE HG13 1 1 
        3  362 1 1  4 ILE HG21 H  8.259  2.923 -3.021 1.00 . A A .  4 ILE HG21 1 1 
        3  363 1 1  4 ILE HG22 H  8.327  4.564 -2.379 1.00 . A A .  4 ILE HG22 1 1 
        3  364 1 1  4 ILE HG23 H  9.026  3.229 -1.463 1.00 . A A .  4 ILE HG23 1 1 
        3  365 1 1  4 ILE N    N  5.695  3.808  0.689 1.00 . A A .  4 ILE N    1 1 
        3  366 1 1  4 ILE O    O  7.462  6.345 -1.119 1.00 . A A .  4 ILE O    1 1 
        3  367 1 1  5 ILE C    C  5.065  8.454  0.074 1.00 . A A .  5 ILE C    1 1 
        3  368 1 1  5 ILE CA   C  4.922  7.452 -1.067 1.00 . A A .  5 ILE CA   1 1 
        3  369 1 1  5 ILE CB   C  3.481  7.506 -1.606 1.00 . A A .  5 ILE CB   1 1 
        3  370 1 1  5 ILE CD1  C  1.848  6.363 -3.190 1.00 . A A .  5 ILE CD1  1 1 
        3  371 1 1  5 ILE CG1  C  3.246  6.376 -2.611 1.00 . A A .  5 ILE CG1  1 1 
        3  372 1 1  5 ILE CG2  C  3.206  8.858 -2.248 1.00 . A A .  5 ILE CG2  1 1 
        3  373 1 1  5 ILE H    H  4.578  5.516 -0.285 1.00 . A A .  5 ILE H    1 1 
        3  374 1 1  5 ILE HA   H  5.595  7.733 -1.865 1.00 . A A .  5 ILE HA   1 1 
        3  375 1 1  5 ILE HB   H  2.804  7.386 -0.775 1.00 . A A .  5 ILE HB   1 1 
        3  376 1 1  5 ILE HD11 H  1.758  7.144 -3.930 1.00 . A A .  5 ILE HD11 1 1 
        3  377 1 1  5 ILE HD12 H  1.657  5.406 -3.650 1.00 . A A .  5 ILE HD12 1 1 
        3  378 1 1  5 ILE HD13 H  1.130  6.533 -2.400 1.00 . A A .  5 ILE HD13 1 1 
        3  379 1 1  5 ILE HG12 H  3.942  6.479 -3.428 1.00 . A A .  5 ILE HG12 1 1 
        3  380 1 1  5 ILE HG13 H  3.411  5.428 -2.119 1.00 . A A .  5 ILE HG13 1 1 
        3  381 1 1  5 ILE HG21 H  3.985  9.553 -1.971 1.00 . A A .  5 ILE HG21 1 1 
        3  382 1 1  5 ILE HG22 H  3.188  8.749 -3.322 1.00 . A A .  5 ILE HG22 1 1 
        3  383 1 1  5 ILE HG23 H  2.252  9.232 -1.908 1.00 . A A .  5 ILE HG23 1 1 
        3  384 1 1  5 ILE N    N  5.278  6.107 -0.632 1.00 . A A .  5 ILE N    1 1 
        3  385 1 1  5 ILE O    O  5.350  9.618 -0.086 1.00 . A A .  5 ILE O    1 1 
        3  386 1 1  6 ABA C    C  6.275  9.566  2.528 1.00 . A A .  6 AIB C    1 1 
        3  387 1 1  6 ABA CA   C  4.956  8.823  2.540 1.00 . A A .  6 AIB CA   1 1 
        3  388 1 1  6 ABA H    H  4.603  6.939  1.408 1.00 . A A .  6 AIB H    1 1 
        3  389 1 1  6 ABA N    N  4.848  7.962  1.347 1.00 . A A .  6 AIB N    1 1 
        3  390 1 1  6 ABA O    O  6.239 10.796  2.563 1.00 . A A .  6 AIB O    1 1 
        3  391 1 1  7 PRO C    C  9.012 10.280  1.174 1.00 . A A .  7 PRO C    1 1 
        3  392 1 1  7 PRO CA   C  8.738  9.546  2.482 1.00 . A A .  7 PRO CA   1 1 
        3  393 1 1  7 PRO CB   C  9.722  8.388  2.661 1.00 . A A .  7 PRO CB   1 1 
        3  394 1 1  7 PRO CD   C  7.548  7.418  2.444 1.00 . A A .  7 PRO CD   1 1 
        3  395 1 1  7 PRO CG   C  9.002  7.195  2.134 1.00 . A A .  7 PRO CG   1 1 
        3  396 1 1  7 PRO HA   H  8.838 10.236  3.308 1.00 . A A .  7 PRO HA   1 1 
        3  397 1 1  7 PRO HB2  H 10.623  8.587  2.099 1.00 . A A .  7 PRO HB2  1 1 
        3  398 1 1  7 PRO HB3  H  9.962  8.273  3.708 1.00 . A A .  7 PRO HB3  1 1 
        3  399 1 1  7 PRO HD2  H  6.928  7.004  1.663 1.00 . A A .  7 PRO HD2  1 1 
        3  400 1 1  7 PRO HD3  H  7.295  6.983  3.400 1.00 . A A .  7 PRO HD3  1 1 
        3  401 1 1  7 PRO HG2  H  9.151  7.117  1.068 1.00 . A A .  7 PRO HG2  1 1 
        3  402 1 1  7 PRO HG3  H  9.358  6.303  2.629 1.00 . A A .  7 PRO HG3  1 1 
        3  403 1 1  7 PRO N    N  7.430  8.885  2.488 1.00 . A A .  7 PRO N    1 1 
        3  404 1 1  7 PRO O    O  9.472 11.423  1.175 1.00 . A A .  7 PRO O    1 1 
        3  405 1 1  8 LEU C    C  8.128 11.487 -1.421 1.00 . A A .  8 LEU C    1 1 
        3  406 1 1  8 LEU CA   C  8.941 10.207 -1.259 1.00 . A A .  8 LEU CA   1 1 
        3  407 1 1  8 LEU CB   C  8.563  9.208 -2.354 1.00 . A A .  8 LEU CB   1 1 
        3  408 1 1  8 LEU CD1  C  9.189  7.388 -3.960 1.00 . A A .  8 LEU CD1  1 1 
        3  409 1 1  8 LEU CD2  C 10.779  9.270 -3.526 1.00 . A A .  8 LEU CD2  1 1 
        3  410 1 1  8 LEU CG   C  9.709  8.371 -2.923 1.00 . A A .  8 LEU CG   1 1 
        3  411 1 1  8 LEU H    H  8.362  8.710  0.121 1.00 . A A .  8 LEU H    1 1 
        3  412 1 1  8 LEU HA   H  9.990 10.446 -1.347 1.00 . A A .  8 LEU HA   1 1 
        3  413 1 1  8 LEU HB2  H  7.830  8.530 -1.945 1.00 . A A .  8 LEU HB2  1 1 
        3  414 1 1  8 LEU HB3  H  8.122  9.763 -3.169 1.00 . A A .  8 LEU HB3  1 1 
        3  415 1 1  8 LEU HD11 H 10.020  6.873 -4.417 1.00 . A A .  8 LEU HD11 1 1 
        3  416 1 1  8 LEU HD12 H  8.637  7.924 -4.718 1.00 . A A .  8 LEU HD12 1 1 
        3  417 1 1  8 LEU HD13 H  8.539  6.670 -3.482 1.00 . A A .  8 LEU HD13 1 1 
        3  418 1 1  8 LEU HD21 H 11.716  9.106 -3.016 1.00 . A A .  8 LEU HD21 1 1 
        3  419 1 1  8 LEU HD22 H 10.484 10.304 -3.414 1.00 . A A .  8 LEU HD22 1 1 
        3  420 1 1  8 LEU HD23 H 10.893  9.039 -4.574 1.00 . A A .  8 LEU HD23 1 1 
        3  421 1 1  8 LEU HG   H 10.163  7.801 -2.123 1.00 . A A .  8 LEU HG   1 1 
        3  422 1 1  8 LEU N    N  8.726  9.617  0.058 1.00 . A A .  8 LEU N    1 1 
        3  423 1 1  8 LEU O    O  8.435 12.327 -2.269 1.00 . A A .  8 LEU O    1 1 
        3  424 1 1  9 LEU C    C  6.789 13.925  0.233 1.00 . A A .  9 LEU C    1 1 
        3  425 1 1  9 LEU CA   C  6.237 12.813 -0.652 1.00 . A A .  9 LEU CA   1 1 
        3  426 1 1  9 LEU CB   C  4.815 12.455 -0.214 1.00 . A A .  9 LEU CB   1 1 
        3  427 1 1  9 LEU CD1  C  2.831 13.488 -1.346 1.00 . A A .  9 LEU CD1  1 1 
        3  428 1 1  9 LEU CD2  C  3.069 13.640  1.139 1.00 . A A .  9 LEU CD2  1 1 
        3  429 1 1  9 LEU CG   C  3.811 13.608 -0.189 1.00 . A A .  9 LEU CG   1 1 
        3  430 1 1  9 LEU H    H  6.898 10.930  0.053 1.00 . A A .  9 LEU H    1 1 
        3  431 1 1  9 LEU HA   H  6.213 13.161 -1.674 1.00 . A A .  9 LEU HA   1 1 
        3  432 1 1  9 LEU HB2  H  4.439 11.705 -0.892 1.00 . A A .  9 LEU HB2  1 1 
        3  433 1 1  9 LEU HB3  H  4.871 12.042  0.783 1.00 . A A .  9 LEU HB3  1 1 
        3  434 1 1  9 LEU HD11 H  3.352 13.649 -2.277 1.00 . A A .  9 LEU HD11 1 1 
        3  435 1 1  9 LEU HD12 H  2.052 14.228 -1.236 1.00 . A A .  9 LEU HD12 1 1 
        3  436 1 1  9 LEU HD13 H  2.392 12.501 -1.344 1.00 . A A .  9 LEU HD13 1 1 
        3  437 1 1  9 LEU HD21 H  2.283 12.900  1.130 1.00 . A A .  9 LEU HD21 1 1 
        3  438 1 1  9 LEU HD22 H  2.639 14.620  1.288 1.00 . A A .  9 LEU HD22 1 1 
        3  439 1 1  9 LEU HD23 H  3.758 13.423  1.942 1.00 . A A .  9 LEU HD23 1 1 
        3  440 1 1  9 LEU HG   H  4.343 14.543 -0.298 1.00 . A A .  9 LEU HG   1 1 
        3  441 1 1  9 LEU N    N  7.093 11.633 -0.602 1.00 . A A .  9 LEU N    1 1 
        3  442 1 1  9 LEU O    O  6.677 15.103 -0.018 1.00 . A A .  9 LEU O    1 1 
        3  443 1 1 10 ABA C    C  8.658 15.645  1.558 1.00 . A A . 10 AIB C    1 1 
        3  444 1 1 10 ABA CA   C  8.037 14.493  2.319 1.00 . A A . 10 AIB CA   1 1 
        3  445 1 1 10 ABA H    H  7.510 12.479  1.529 1.00 . A A . 10 AIB H    1 1 
        3  446 1 1 10 ABA N    N  7.452 13.521  1.377 1.00 . A A . 10 AIB N    1 1 
        3  447 1 1 10 ABA O    O  8.329 16.787  1.881 1.00 . A A . 10 AIB O    1 1 
        3  448 1 1 11 PRO C    C  9.202 17.197 -1.112 1.00 . A A . 11 PRO C    1 1 
        3  449 1 1 11 PRO CA   C 10.181 16.478 -0.190 1.00 . A A . 11 PRO CA   1 1 
        3  450 1 1 11 PRO CB   C 11.244 15.741 -1.010 1.00 . A A . 11 PRO CB   1 1 
        3  451 1 1 11 PRO CD   C  9.978 14.070  0.139 1.00 . A A . 11 PRO CD   1 1 
        3  452 1 1 11 PRO CG   C 10.728 14.349 -1.134 1.00 . A A . 11 PRO CG   1 1 
        3  453 1 1 11 PRO HA   H 10.659 17.198  0.458 1.00 . A A . 11 PRO HA   1 1 
        3  454 1 1 11 PRO HB2  H 11.347 16.213 -1.977 1.00 . A A . 11 PRO HB2  1 1 
        3  455 1 1 11 PRO HB3  H 12.188 15.767 -0.488 1.00 . A A . 11 PRO HB3  1 1 
        3  456 1 1 11 PRO HD2  H  9.130 13.430 -0.055 1.00 . A A . 11 PRO HD2  1 1 
        3  457 1 1 11 PRO HD3  H 10.632 13.620  0.871 1.00 . A A . 11 PRO HD3  1 1 
        3  458 1 1 11 PRO HG2  H 10.066 14.277 -1.983 1.00 . A A . 11 PRO HG2  1 1 
        3  459 1 1 11 PRO HG3  H 11.554 13.661 -1.241 1.00 . A A . 11 PRO HG3  1 1 
        3  460 1 1 11 PRO N    N  9.540 15.406  0.576 1.00 . A A . 11 PRO N    1 1 
        3  461 1 1 11 PRO O    O  9.151 18.400 -1.232 1.00 . A A . 11 PRO O    1 1 
        3  462 1 1 12 DCL C    C  5.998 17.056 -2.037 1.00 . A A . 12 DCL C    1 1 
        3  463 1 1 12 DCL CA   C  7.337 16.937 -2.762 1.00 . A A . 12 DCL CA   1 1 
        3  464 1 1 12 DCL CB   C  7.187 16.000 -3.970 1.00 . A A . 12 DCL CB   1 1 
        3  465 1 1 12 DCL CD1  C  9.276 16.826 -5.057 1.00 . A A . 12 DCL CD1  1 1 
        3  466 1 1 12 DCL CD2  C  8.378 14.601 -5.710 1.00 . A A . 12 DCL CD2  1 1 
        3  467 1 1 12 DCL CG   C  8.545 15.582 -4.548 1.00 . A A . 12 DCL CG   1 1 
        3  468 1 1 12 DCL HA   H  7.658 17.942 -3.118 1.00 . A A . 12 DCL HA   1 1 
        3  469 1 1 12 DCL HB1  H  6.636 15.089 -3.650 1.00 . A A . 12 DCL HB1  1 1 
        3  470 1 1 12 DCL HB2  H  6.606 16.524 -4.760 1.00 . A A . 12 DCL HB2  1 1 
        3  471 1 1 12 DCL HC1  H  5.522 16.059 -1.914 1.00 . A A . 12 DCL HC1  1 1 
        3  472 1 1 12 DCL HC2  H  6.125 17.531 -1.040 1.00 . A A . 12 DCL HC2  1 1 
        3  473 1 1 12 DCL HD11 H 10.026 16.529 -5.821 1.00 . A A . 12 DCL HD11 1 1 
        3  474 1 1 12 DCL HD12 H  8.542 17.527 -5.510 1.00 . A A . 12 DCL HD12 1 1 
        3  475 1 1 12 DCL HD13 H  9.792 17.325 -4.208 1.00 . A A . 12 DCL HD13 1 1 
        3  476 1 1 12 DCL HD21 H  7.437 14.829 -6.255 1.00 . A A . 12 DCL HD21 1 1 
        3  477 1 1 12 DCL HD22 H  9.241 14.700 -6.404 1.00 . A A . 12 DCL HD22 1 1 
        3  478 1 1 12 DCL HD23 H  8.336 13.563 -5.315 1.00 . A A . 12 DCL HD23 1 1 
        3  479 1 1 12 DCL HG   H  9.131 15.082 -3.747 1.00 . A A . 12 DCL HG   1 1 
        3  480 1 1 12 DCL HN1  H  8.450 15.359 -1.670 1.00 . A A . 12 DCL HN1  1 1 
        3  481 1 1 12 DCL HXT  H  4.736 18.716 -2.399 1.00 . A A . 12 DCL HXT  1 1 
        3  482 1 1 12 DCL N    N  8.341 16.395 -1.832 1.00 . A A . 12 DCL N    1 1 
        3  483 1 1 12 DCL OXT  O  5.119 17.869 -2.800 1.00 . A A . 12 DCL OXT  1 1 
        4  484 1 1  1 ACE C    C  0.096  1.827 -0.066 1.00 . A A .  1 ACE C    1 1 
        4  485 1 1  1 ACE CH3  C  0.109  0.337 -0.080 1.00 . A A .  1 ACE CH3  1 1 
        4  486 1 1  1 ACE H1   H  1.140 -0.017 -0.080 1.00 . A A .  1 ACE H1   1 1 
        4  487 1 1  1 ACE H2   H -0.403 -0.040  0.805 1.00 . A A .  1 ACE H2   1 1 
        4  488 1 1  1 ACE H3   H -0.398 -0.023 -0.975 1.00 . A A .  1 ACE H3   1 1 
        4  489 1 1  1 ACE O    O -0.638  2.519 -0.734 1.00 . A A .  1 ACE O    1 1 
        4  490 1 1  2 ABA C    C  2.275  4.227  1.840 1.00 . A A .  2 AIB C    1 1 
        4  491 1 1  2 ABA CA   C  1.123  3.876  0.923 1.00 . A A .  2 AIB CA   1 1 
        4  492 1 1  2 ABA H    H  1.614  1.745  1.340 1.00 . A A .  2 AIB H    1 1 
        4  493 1 1  2 ABA N    N  1.008  2.411  0.791 1.00 . A A .  2 AIB N    1 1 
        4  494 1 1  2 ABA O    O  2.240  5.331  2.380 1.00 . A A .  2 AIB O    1 1 
        4  495 1 1  3 ASN C    C  5.585  4.145  2.126 1.00 . A A .  3 ASN C    1 1 
        4  496 1 1  3 ASN CA   C  4.379  3.655  2.922 1.00 . A A .  3 ASN CA   1 1 
        4  497 1 1  3 ASN CB   C  4.760  2.416  3.735 1.00 . A A .  3 ASN CB   1 1 
        4  498 1 1  3 ASN CG   C  5.541  1.406  2.917 1.00 . A A .  3 ASN CG   1 1 
        4  499 1 1  3 ASN H    H  3.231  2.490  1.579 1.00 . A A .  3 ASN H    1 1 
        4  500 1 1  3 ASN HA   H  4.067  4.437  3.599 1.00 . A A .  3 ASN HA   1 1 
        4  501 1 1  3 ASN HB2  H  5.369  2.718  4.575 1.00 . A A .  3 ASN HB2  1 1 
        4  502 1 1  3 ASN HB3  H  3.862  1.941  4.099 1.00 . A A .  3 ASN HB3  1 1 
        4  503 1 1  3 ASN HD21 H  3.859  0.468  2.424 1.00 . A A .  3 ASN HD21 1 1 
        4  504 1 1  3 ASN HD22 H  5.312 -0.206  1.776 1.00 . A A .  3 ASN HD22 1 1 
        4  505 1 1  3 ASN N    N  3.259  3.355  2.038 1.00 . A A .  3 ASN N    1 1 
        4  506 1 1  3 ASN ND2  N  4.832  0.461  2.311 1.00 . A A .  3 ASN ND2  1 1 
        4  507 1 1  3 ASN O    O  6.498  4.759  2.678 1.00 . A A .  3 ASN O    1 1 
        4  508 1 1  3 ASN OD1  O  6.768  1.475  2.831 1.00 . A A .  3 ASN OD1  1 1 
        4  509 1 1  4 ILE C    C  6.458  5.706 -0.556 1.00 . A A .  4 ILE C    1 1 
        4  510 1 1  4 ILE CA   C  6.671  4.284 -0.047 1.00 . A A .  4 ILE CA   1 1 
        4  511 1 1  4 ILE CB   C  6.820  3.336 -1.251 1.00 . A A .  4 ILE CB   1 1 
        4  512 1 1  4 ILE CD1  C  6.864  0.881 -1.921 1.00 . A A .  4 ILE CD1  1 1 
        4  513 1 1  4 ILE CG1  C  6.652  1.882 -0.807 1.00 . A A .  4 ILE CG1  1 1 
        4  514 1 1  4 ILE CG2  C  8.171  3.538 -1.921 1.00 . A A .  4 ILE CG2  1 1 
        4  515 1 1  4 ILE H    H  4.823  3.378  0.444 1.00 . A A .  4 ILE H    1 1 
        4  516 1 1  4 ILE HA   H  7.586  4.252  0.527 1.00 . A A .  4 ILE HA   1 1 
        4  517 1 1  4 ILE HB   H  6.050  3.578 -1.968 1.00 . A A .  4 ILE HB   1 1 
        4  518 1 1  4 ILE HD11 H  6.513  1.299 -2.853 1.00 . A A .  4 ILE HD11 1 1 
        4  519 1 1  4 ILE HD12 H  7.916  0.651 -2.003 1.00 . A A .  4 ILE HD12 1 1 
        4  520 1 1  4 ILE HD13 H  6.314 -0.023 -1.703 1.00 . A A .  4 ILE HD13 1 1 
        4  521 1 1  4 ILE HG12 H  7.364  1.665 -0.027 1.00 . A A .  4 ILE HG12 1 1 
        4  522 1 1  4 ILE HG13 H  5.651  1.744 -0.423 1.00 . A A .  4 ILE HG13 1 1 
        4  523 1 1  4 ILE HG21 H  8.291  4.580 -2.181 1.00 . A A .  4 ILE HG21 1 1 
        4  524 1 1  4 ILE HG22 H  8.956  3.245 -1.241 1.00 . A A .  4 ILE HG22 1 1 
        4  525 1 1  4 ILE HG23 H  8.224  2.936 -2.815 1.00 . A A .  4 ILE HG23 1 1 
        4  526 1 1  4 ILE N    N  5.579  3.870  0.826 1.00 . A A .  4 ILE N    1 1 
        4  527 1 1  4 ILE O    O  7.406  6.378 -0.965 1.00 . A A .  4 ILE O    1 1 
        4  528 1 1  5 ILE C    C  4.994  8.513  0.150 1.00 . A A .  5 ILE C    1 1 
        4  529 1 1  5 ILE CA   C  4.873  7.501 -0.984 1.00 . A A .  5 ILE CA   1 1 
        4  530 1 1  5 ILE CB   C  3.445  7.559 -1.559 1.00 . A A .  5 ILE CB   1 1 
        4  531 1 1  5 ILE CD1  C  1.844  6.411 -3.170 1.00 . A A .  5 ILE CD1  1 1 
        4  532 1 1  5 ILE CG1  C  3.227  6.421 -2.557 1.00 . A A .  5 ILE CG1  1 1 
        4  533 1 1  5 ILE CG2  C  3.195  8.906 -2.220 1.00 . A A .  5 ILE CG2  1 1 
        4  534 1 1  5 ILE H    H  4.497  5.575 -0.191 1.00 . A A .  5 ILE H    1 1 
        4  535 1 1  5 ILE HA   H  5.566  7.770 -1.768 1.00 . A A .  5 ILE HA   1 1 
        4  536 1 1  5 ILE HB   H  2.748  7.451 -0.742 1.00 . A A .  5 ILE HB   1 1 
        4  537 1 1  5 ILE HD11 H  1.767  7.206 -3.897 1.00 . A A .  5 ILE HD11 1 1 
        4  538 1 1  5 ILE HD12 H  1.671  5.461 -3.653 1.00 . A A .  5 ILE HD12 1 1 
        4  539 1 1  5 ILE HD13 H  1.106  6.560 -2.395 1.00 . A A .  5 ILE HD13 1 1 
        4  540 1 1  5 ILE HG12 H  3.944  6.510 -3.358 1.00 . A A .  5 ILE HG12 1 1 
        4  541 1 1  5 ILE HG13 H  3.374  5.476 -2.052 1.00 . A A .  5 ILE HG13 1 1 
        4  542 1 1  5 ILE HG21 H  2.232  9.285 -1.913 1.00 . A A .  5 ILE HG21 1 1 
        4  543 1 1  5 ILE HG22 H  3.966  9.601 -1.923 1.00 . A A .  5 ILE HG22 1 1 
        4  544 1 1  5 ILE HG23 H  3.210  8.789 -3.293 1.00 . A A .  5 ILE HG23 1 1 
        4  545 1 1  5 ILE N    N  5.209  6.158 -0.528 1.00 . A A .  5 ILE N    1 1 
        4  546 1 1  5 ILE O    O  5.291  9.674 -0.014 1.00 . A A .  5 ILE O    1 1 
        4  547 1 1  6 ABA C    C  6.151  9.642  2.622 1.00 . A A .  6 AIB C    1 1 
        4  548 1 1  6 ABA CA   C  4.827  8.907  2.609 1.00 . A A .  6 AIB CA   1 1 
        4  549 1 1  6 ABA H    H  4.490  7.014  1.488 1.00 . A A .  6 AIB H    1 1 
        4  550 1 1  6 ABA N    N  4.743  8.036  1.423 1.00 . A A .  6 AIB N    1 1 
        4  551 1 1  6 ABA O    O  6.121 10.873  2.645 1.00 . A A .  6 AIB O    1 1 
        4  552 1 1  7 PRO C    C  8.923 10.329  1.326 1.00 . A A .  7 PRO C    1 1 
        4  553 1 1  7 PRO CA   C  8.615  9.609  2.634 1.00 . A A .  7 PRO CA   1 1 
        4  554 1 1  7 PRO CB   C  9.587  8.446  2.846 1.00 . A A .  7 PRO CB   1 1 
        4  555 1 1  7 PRO CD   C  7.413  7.487  2.587 1.00 . A A .  7 PRO CD   1 1 
        4  556 1 1  7 PRO CG   C  8.873  7.252  2.313 1.00 . A A .  7 PRO CG   1 1 
        4  557 1 1  7 PRO HA   H  8.699 10.305  3.456 1.00 . A A .  7 PRO HA   1 1 
        4  558 1 1  7 PRO HB2  H 10.502  8.635  2.303 1.00 . A A .  7 PRO HB2  1 1 
        4  559 1 1  7 PRO HB3  H  9.802  8.339  3.899 1.00 . A A .  7 PRO HB3  1 1 
        4  560 1 1  7 PRO HD2  H  6.808  7.070  1.795 1.00 . A A .  7 PRO HD2  1 1 
        4  561 1 1  7 PRO HD3  H  7.135  7.062  3.540 1.00 . A A .  7 PRO HD3  1 1 
        4  562 1 1  7 PRO HG2  H  9.046  7.165  1.251 1.00 . A A .  7 PRO HG2  1 1 
        4  563 1 1  7 PRO HG3  H  9.211  6.363  2.824 1.00 . A A .  7 PRO HG3  1 1 
        4  564 1 1  7 PRO N    N  7.303  8.955  2.615 1.00 . A A .  7 PRO N    1 1 
        4  565 1 1  7 PRO O    O  9.408 11.461  1.328 1.00 . A A .  7 PRO O    1 1 
        4  566 1 1  8 LEU C    C  8.056 11.509 -1.310 1.00 . A A .  8 LEU C    1 1 
        4  567 1 1  8 LEU CA   C  8.885 10.244 -1.107 1.00 . A A .  8 LEU CA   1 1 
        4  568 1 1  8 LEU CB   C  8.560  9.226 -2.201 1.00 . A A .  8 LEU CB   1 1 
        4  569 1 1  8 LEU CD1  C  9.263  7.382 -3.746 1.00 . A A .  8 LEU CD1  1 1 
        4  570 1 1  8 LEU CD2  C 10.823  9.279 -3.278 1.00 . A A .  8 LEU CD2  1 1 
        4  571 1 1  8 LEU CG   C  9.734  8.385 -2.705 1.00 . A A .  8 LEU CG   1 1 
        4  572 1 1  8 LEU H    H  8.253  8.768  0.272 1.00 . A A .  8 LEU H    1 1 
        4  573 1 1  8 LEU HA   H  9.932 10.502 -1.165 1.00 . A A .  8 LEU HA   1 1 
        4  574 1 1  8 LEU HB2  H  7.812  8.552 -1.813 1.00 . A A .  8 LEU HB2  1 1 
        4  575 1 1  8 LEU HB3  H  8.153  9.767 -3.044 1.00 . A A .  8 LEU HB3  1 1 
        4  576 1 1  8 LEU HD11 H 10.067  7.174 -4.435 1.00 . A A .  8 LEU HD11 1 1 
        4  577 1 1  8 LEU HD12 H  8.422  7.792 -4.287 1.00 . A A .  8 LEU HD12 1 1 
        4  578 1 1  8 LEU HD13 H  8.963  6.467 -3.255 1.00 . A A .  8 LEU HD13 1 1 
        4  579 1 1  8 LEU HD21 H 11.196  8.849 -4.195 1.00 . A A .  8 LEU HD21 1 1 
        4  580 1 1  8 LEU HD22 H 11.632  9.363 -2.565 1.00 . A A .  8 LEU HD22 1 1 
        4  581 1 1  8 LEU HD23 H 10.417 10.259 -3.478 1.00 . A A .  8 LEU HD23 1 1 
        4  582 1 1  8 LEU HG   H 10.154  7.833 -1.876 1.00 . A A .  8 LEU HG   1 1 
        4  583 1 1  8 LEU N    N  8.638  9.667  0.210 1.00 . A A .  8 LEU N    1 1 
        4  584 1 1  8 LEU O    O  8.327 12.303 -2.212 1.00 . A A .  8 LEU O    1 1 
        4  585 1 1  9 LEU C    C  6.751 14.022  0.257 1.00 . A A .  9 LEU C    1 1 
        4  586 1 1  9 LEU CA   C  6.180 12.861 -0.550 1.00 . A A .  9 LEU CA   1 1 
        4  587 1 1  9 LEU CB   C  4.777 12.517 -0.049 1.00 . A A .  9 LEU CB   1 1 
        4  588 1 1  9 LEU CD1  C  2.763 13.457 -1.209 1.00 . A A .  9 LEU CD1  1 1 
        4  589 1 1  9 LEU CD2  C  3.032 13.754  1.260 1.00 . A A .  9 LEU CD2  1 1 
        4  590 1 1  9 LEU CG   C  3.757 13.656 -0.075 1.00 . A A .  9 LEU CG   1 1 
        4  591 1 1  9 LEU H    H  6.882 11.024  0.233 1.00 . A A .  9 LEU H    1 1 
        4  592 1 1  9 LEU HA   H  6.121 13.154 -1.588 1.00 . A A .  9 LEU HA   1 1 
        4  593 1 1  9 LEU HB2  H  4.393 11.716 -0.662 1.00 . A A .  9 LEU HB2  1 1 
        4  594 1 1  9 LEU HB3  H  4.866 12.175  0.972 1.00 . A A .  9 LEU HB3  1 1 
        4  595 1 1  9 LEU HD11 H  3.164 12.750 -1.919 1.00 . A A .  9 LEU HD11 1 1 
        4  596 1 1  9 LEU HD12 H  2.587 14.402 -1.703 1.00 . A A .  9 LEU HD12 1 1 
        4  597 1 1  9 LEU HD13 H  1.833 13.081 -0.810 1.00 . A A .  9 LEU HD13 1 1 
        4  598 1 1  9 LEU HD21 H  3.725 13.543  2.061 1.00 . A A .  9 LEU HD21 1 1 
        4  599 1 1  9 LEU HD22 H  2.225 13.036  1.285 1.00 . A A .  9 LEU HD22 1 1 
        4  600 1 1  9 LEU HD23 H  2.634 14.750  1.381 1.00 . A A .  9 LEU HD23 1 1 
        4  601 1 1  9 LEU HG   H  4.274 14.590 -0.244 1.00 . A A .  9 LEU HG   1 1 
        4  602 1 1  9 LEU N    N  7.048 11.691 -0.465 1.00 . A A .  9 LEU N    1 1 
        4  603 1 1  9 LEU O    O  6.638 15.183 -0.064 1.00 . A A .  9 LEU O    1 1 
        4  604 1 1 10 ABA C    C  8.703 15.778  1.446 1.00 . A A . 10 AIB C    1 1 
        4  605 1 1 10 ABA CA   C  8.033 14.710  2.285 1.00 . A A . 10 AIB CA   1 1 
        4  606 1 1 10 ABA H    H  7.487 12.655  1.628 1.00 . A A . 10 AIB H    1 1 
        4  607 1 1 10 ABA N    N  7.430 13.686  1.413 1.00 . A A . 10 AIB N    1 1 
        4  608 1 1 10 ABA O    O  8.426 16.953  1.687 1.00 . A A . 10 AIB O    1 1 
        4  609 1 1 11 PRO C    C  9.310 17.113 -1.326 1.00 . A A . 11 PRO C    1 1 
        4  610 1 1 11 PRO CA   C 10.258 16.418 -0.355 1.00 . A A . 11 PRO CA   1 1 
        4  611 1 1 11 PRO CB   C 11.285 15.579 -1.120 1.00 . A A . 11 PRO CB   1 1 
        4  612 1 1 11 PRO CD   C  9.949 14.050  0.142 1.00 . A A . 11 PRO CD   1 1 
        4  613 1 1 11 PRO CG   C 10.708 14.206 -1.147 1.00 . A A . 11 PRO CG   1 1 
        4  614 1 1 11 PRO HA   H 10.769 17.159  0.241 1.00 . A A . 11 PRO HA   1 1 
        4  615 1 1 11 PRO HB2  H 11.408 15.977 -2.117 1.00 . A A . 11 PRO HB2  1 1 
        4  616 1 1 11 PRO HB3  H 12.231 15.599 -0.599 1.00 . A A . 11 PRO HB3  1 1 
        4  617 1 1 11 PRO HD2  H  9.073 13.436 -0.008 1.00 . A A . 11 PRO HD2  1 1 
        4  618 1 1 11 PRO HD3  H 10.584 13.624  0.905 1.00 . A A . 11 PRO HD3  1 1 
        4  619 1 1 11 PRO HG2  H 10.042 14.104 -1.990 1.00 . A A . 11 PRO HG2  1 1 
        4  620 1 1 11 PRO HG3  H 11.502 13.475 -1.204 1.00 . A A . 11 PRO HG3  1 1 
        4  621 1 1 11 PRO N    N  9.571 15.431  0.484 1.00 . A A . 11 PRO N    1 1 
        4  622 1 1 11 PRO O    O  9.327 18.303 -1.547 1.00 . A A . 11 PRO O    1 1 
        4  623 1 1 12 DCL C    C  6.078 17.041 -2.220 1.00 . A A . 12 DCL C    1 1 
        4  624 1 1 12 DCL CA   C  7.411 16.825 -2.933 1.00 . A A . 12 DCL CA   1 1 
        4  625 1 1 12 DCL CB   C  7.225 15.820 -4.080 1.00 . A A . 12 DCL CB   1 1 
        4  626 1 1 12 DCL CD1  C  9.350 16.498 -5.200 1.00 . A A . 12 DCL CD1  1 1 
        4  627 1 1 12 DCL CD2  C  8.362 14.280 -5.735 1.00 . A A . 12 DCL CD2  1 1 
        4  628 1 1 12 DCL CG   C  8.567 15.315 -4.628 1.00 . A A . 12 DCL CG   1 1 
        4  629 1 1 12 DCL HA   H  7.771 17.793 -3.352 1.00 . A A . 12 DCL HA   1 1 
        4  630 1 1 12 DCL HB1  H  6.641 14.952 -3.704 1.00 . A A . 12 DCL HB1  1 1 
        4  631 1 1 12 DCL HB2  H  6.665 16.315 -4.902 1.00 . A A . 12 DCL HB2  1 1 
        4  632 1 1 12 DCL HC1  H  5.400 16.173 -2.374 1.00 . A A . 12 DCL HC1  1 1 
        4  633 1 1 12 DCL HC2  H  6.231 17.202 -1.131 1.00 . A A . 12 DCL HC2  1 1 
        4  634 1 1 12 DCL HD11 H  9.772 17.101 -4.367 1.00 . A A . 12 DCL HD11 1 1 
        4  635 1 1 12 DCL HD12 H 10.177 16.120 -5.840 1.00 . A A . 12 DCL HD12 1 1 
        4  636 1 1 12 DCL HD13 H  8.670 17.132 -5.809 1.00 . A A . 12 DCL HD13 1 1 
        4  637 1 1 12 DCL HD21 H  9.339 14.048 -6.211 1.00 . A A . 12 DCL HD21 1 1 
        4  638 1 1 12 DCL HD22 H  7.933 13.351 -5.299 1.00 . A A . 12 DCL HD22 1 1 
        4  639 1 1 12 DCL HD23 H  7.666 14.687 -6.499 1.00 . A A . 12 DCL HD23 1 1 
        4  640 1 1 12 DCL HG   H  9.129 14.836 -3.798 1.00 . A A . 12 DCL HG   1 1 
        4  641 1 1 12 DCL HN1  H  8.446 15.282 -1.721 1.00 . A A . 12 DCL HN1  1 1 
        4  642 1 1 12 DCL HXT  H  5.214 18.970 -2.140 1.00 . A A . 12 DCL HXT  1 1 
        4  643 1 1 12 DCL N    N  8.395 16.305 -1.969 1.00 . A A . 12 DCL N    1 1 
        4  644 1 1 12 DCL OXT  O  5.441 18.194 -2.749 1.00 . A A . 12 DCL OXT  1 1 
        5  645 1 1  1 ACE C    C -0.034  1.875 -0.226 1.00 . A A .  1 ACE C    1 1 
        5  646 1 1  1 ACE CH3  C -0.040  0.386 -0.257 1.00 . A A .  1 ACE CH3  1 1 
        5  647 1 1  1 ACE H1   H  0.986  0.018 -0.256 1.00 . A A .  1 ACE H1   1 1 
        5  648 1 1  1 ACE H2   H -0.563  0.006  0.620 1.00 . A A .  1 ACE H2   1 1 
        5  649 1 1  1 ACE H3   H -0.547  0.043 -1.159 1.00 . A A .  1 ACE H3   1 1 
        5  650 1 1  1 ACE O    O -0.757  2.585 -0.888 1.00 . A A .  1 ACE O    1 1 
        5  651 1 1  2 ABA C    C  2.170  4.223  1.715 1.00 . A A .  2 AIB C    1 1 
        5  652 1 1  2 ABA CA   C  1.017  3.899  0.790 1.00 . A A .  2 AIB CA   1 1 
        5  653 1 1  2 ABA H    H  1.478  1.757  1.184 1.00 . A A .  2 AIB H    1 1 
        5  654 1 1  2 ABA N    N  0.883  2.438  0.641 1.00 . A A .  2 AIB N    1 1 
        5  655 1 1  2 ABA O    O  2.149  5.322  2.268 1.00 . A A .  2 AIB O    1 1 
        5  656 1 1  3 ASN C    C  5.478  4.094  2.010 1.00 . A A .  3 ASN C    1 1 
        5  657 1 1  3 ASN CA   C  4.263  3.611  2.797 1.00 . A A .  3 ASN CA   1 1 
        5  658 1 1  3 ASN CB   C  4.625  2.358  3.597 1.00 . A A .  3 ASN CB   1 1 
        5  659 1 1  3 ASN CG   C  5.974  2.477  4.280 1.00 . A A .  3 ASN CG   1 1 
        5  660 1 1  3 ASN H    H  3.104  2.477  1.437 1.00 . A A .  3 ASN H    1 1 
        5  661 1 1  3 ASN HA   H  3.960  4.389  3.482 1.00 . A A .  3 ASN HA   1 1 
        5  662 1 1  3 ASN HB2  H  3.873  2.192  4.354 1.00 . A A .  3 ASN HB2  1 1 
        5  663 1 1  3 ASN HB3  H  4.653  1.509  2.931 1.00 . A A .  3 ASN HB3  1 1 
        5  664 1 1  3 ASN HD21 H  6.827  1.407  2.838 1.00 . A A .  3 ASN HD21 1 1 
        5  665 1 1  3 ASN HD22 H  7.880  1.944  4.098 1.00 . A A .  3 ASN HD22 1 1 
        5  666 1 1  3 ASN N    N  3.142  3.336  1.906 1.00 . A A .  3 ASN N    1 1 
        5  667 1 1  3 ASN ND2  N  6.997  1.883  3.678 1.00 . A A .  3 ASN ND2  1 1 
        5  668 1 1  3 ASN O    O  6.397  4.690  2.573 1.00 . A A .  3 ASN O    1 1 
        5  669 1 1  3 ASN OD1  O  6.093  3.097  5.337 1.00 . A A .  3 ASN OD1  1 1 
        5  670 1 1  4 ILE C    C  6.381  5.675 -0.650 1.00 . A A .  4 ILE C    1 1 
        5  671 1 1  4 ILE CA   C  6.573  4.244 -0.157 1.00 . A A .  4 ILE CA   1 1 
        5  672 1 1  4 ILE CB   C  6.713  3.309 -1.372 1.00 . A A .  4 ILE CB   1 1 
        5  673 1 1  4 ILE CD1  C  6.727  0.861 -2.071 1.00 . A A .  4 ILE CD1  1 1 
        5  674 1 1  4 ILE CG1  C  6.524  1.851 -0.945 1.00 . A A .  4 ILE CG1  1 1 
        5  675 1 1  4 ILE CG2  C  8.069  3.501 -2.035 1.00 . A A .  4 ILE CG2  1 1 
        5  676 1 1  4 ILE H    H  4.712  3.357  0.318 1.00 . A A .  4 ILE H    1 1 
        5  677 1 1  4 ILE HA   H  7.486  4.193  0.419 1.00 . A A .  4 ILE HA   1 1 
        5  678 1 1  4 ILE HB   H  5.949  3.569 -2.088 1.00 . A A .  4 ILE HB   1 1 
        5  679 1 1  4 ILE HD11 H  5.920  0.144 -2.070 1.00 . A A .  4 ILE HD11 1 1 
        5  680 1 1  4 ILE HD12 H  6.744  1.386 -3.014 1.00 . A A .  4 ILE HD12 1 1 
        5  681 1 1  4 ILE HD13 H  7.666  0.345 -1.930 1.00 . A A .  4 ILE HD13 1 1 
        5  682 1 1  4 ILE HG12 H  7.231  1.616 -0.166 1.00 . A A .  4 ILE HG12 1 1 
        5  683 1 1  4 ILE HG13 H  5.521  1.723 -0.566 1.00 . A A .  4 ILE HG13 1 1 
        5  684 1 1  4 ILE HG21 H  8.114  2.912 -2.939 1.00 . A A .  4 ILE HG21 1 1 
        5  685 1 1  4 ILE HG22 H  8.205  4.544 -2.278 1.00 . A A .  4 ILE HG22 1 1 
        5  686 1 1  4 ILE HG23 H  8.849  3.183 -1.359 1.00 . A A .  4 ILE HG23 1 1 
        5  687 1 1  4 ILE N    N  5.473  3.835  0.707 1.00 . A A .  4 ILE N    1 1 
        5  688 1 1  4 ILE O    O  7.339  6.338 -1.047 1.00 . A A .  4 ILE O    1 1 
        5  689 1 1  5 ILE C    C  4.952  8.493  0.085 1.00 . A A .  5 ILE C    1 1 
        5  690 1 1  5 ILE CA   C  4.821  7.496 -1.061 1.00 . A A .  5 ILE CA   1 1 
        5  691 1 1  5 ILE CB   C  3.396  7.580 -1.640 1.00 . A A .  5 ILE CB   1 1 
        5  692 1 1  5 ILE CD1  C  1.786  6.472 -3.271 1.00 . A A .  5 ILE CD1  1 1 
        5  693 1 1  5 ILE CG1  C  3.167  6.456 -2.653 1.00 . A A .  5 ILE CG1  1 1 
        5  694 1 1  5 ILE CG2  C  3.167  8.938 -2.287 1.00 . A A .  5 ILE CG2  1 1 
        5  695 1 1  5 ILE H    H  4.417  5.566 -0.293 1.00 . A A .  5 ILE H    1 1 
        5  696 1 1  5 ILE HA   H  5.521  7.765 -1.840 1.00 . A A .  5 ILE HA   1 1 
        5  697 1 1  5 ILE HB   H  2.695  7.471 -0.828 1.00 . A A .  5 ILE HB   1 1 
        5  698 1 1  5 ILE HD11 H  1.731  7.259 -4.009 1.00 . A A .  5 ILE HD11 1 1 
        5  699 1 1  5 ILE HD12 H  1.591  5.521 -3.742 1.00 . A A .  5 ILE HD12 1 1 
        5  700 1 1  5 ILE HD13 H  1.049  6.650 -2.500 1.00 . A A .  5 ILE HD13 1 1 
        5  701 1 1  5 ILE HG12 H  3.887  6.545 -3.450 1.00 . A A .  5 ILE HG12 1 1 
        5  702 1 1  5 ILE HG13 H  3.299  5.504 -2.159 1.00 . A A .  5 ILE HG13 1 1 
        5  703 1 1  5 ILE HG21 H  2.167  8.978 -2.693 1.00 . A A .  5 ILE HG21 1 1 
        5  704 1 1  5 ILE HG22 H  3.285  9.713 -1.545 1.00 . A A .  5 ILE HG22 1 1 
        5  705 1 1  5 ILE HG23 H  3.884  9.085 -3.080 1.00 . A A .  5 ILE HG23 1 1 
        5  706 1 1  5 ILE N    N  5.138  6.143 -0.620 1.00 . A A .  5 ILE N    1 1 
        5  707 1 1  5 ILE O    O  5.265  9.652 -0.064 1.00 . A A .  5 ILE O    1 1 
        5  708 1 1  6 ABA C    C  6.115  9.577  2.573 1.00 . A A .  6 AIB C    1 1 
        5  709 1 1  6 ABA CA   C  4.781  8.860  2.548 1.00 . A A .  6 AIB CA   1 1 
        5  710 1 1  6 ABA H    H  4.423  6.985  1.403 1.00 . A A .  6 AIB H    1 1 
        5  711 1 1  6 ABA N    N  4.690  8.004  1.351 1.00 . A A .  6 AIB N    1 1 
        5  712 1 1  6 ABA O    O  6.101 10.808  2.612 1.00 . A A .  6 AIB O    1 1 
        5  713 1 1  7 PRO C    C  8.900 10.242  1.295 1.00 . A A .  7 PRO C    1 1 
        5  714 1 1  7 PRO CA   C  8.578  9.511  2.594 1.00 . A A .  7 PRO CA   1 1 
        5  715 1 1  7 PRO CB   C  9.534  8.332  2.795 1.00 . A A .  7 PRO CB   1 1 
        5  716 1 1  7 PRO CD   C  7.348  7.406  2.517 1.00 . A A .  7 PRO CD   1 1 
        5  717 1 1  7 PRO CG   C  8.806  7.155  2.245 1.00 . A A .  7 PRO CG   1 1 
        5  718 1 1  7 PRO HA   H  8.668 10.196  3.424 1.00 . A A .  7 PRO HA   1 1 
        5  719 1 1  7 PRO HB2  H 10.454  8.516  2.257 1.00 . A A .  7 PRO HB2  1 1 
        5  720 1 1  7 PRO HB3  H  9.744  8.210  3.847 1.00 . A A .  7 PRO HB3  1 1 
        5  721 1 1  7 PRO HD2  H  6.741  7.006  1.718 1.00 . A A .  7 PRO HD2  1 1 
        5  722 1 1  7 PRO HD3  H  7.061  6.973  3.464 1.00 . A A .  7 PRO HD3  1 1 
        5  723 1 1  7 PRO HG2  H  8.981  7.078  1.183 1.00 . A A .  7 PRO HG2  1 1 
        5  724 1 1  7 PRO HG3  H  9.131  6.256  2.747 1.00 . A A .  7 PRO HG3  1 1 
        5  725 1 1  7 PRO N    N  7.257  8.875  2.562 1.00 . A A .  7 PRO N    1 1 
        5  726 1 1  7 PRO O    O  9.400 11.368  1.313 1.00 . A A .  7 PRO O    1 1 
        5  727 1 1  8 LEU C    C  8.058 11.465 -1.329 1.00 . A A .  8 LEU C    1 1 
        5  728 1 1  8 LEU CA   C  8.869 10.187 -1.138 1.00 . A A .  8 LEU CA   1 1 
        5  729 1 1  8 LEU CB   C  8.535  9.187 -2.246 1.00 . A A .  8 LEU CB   1 1 
        5  730 1 1  8 LEU CD1  C  9.219  7.352 -3.811 1.00 . A A .  8 LEU CD1  1 1 
        5  731 1 1  8 LEU CD2  C 10.803  9.223 -3.314 1.00 . A A .  8 LEU CD2  1 1 
        5  732 1 1  8 LEU CG   C  9.699  8.336 -2.756 1.00 . A A .  8 LEU CG   1 1 
        5  733 1 1  8 LEU H    H  8.214  8.703  0.220 1.00 . A A .  8 LEU H    1 1 
        5  734 1 1  8 LEU HA   H  9.920 10.431 -1.190 1.00 . A A .  8 LEU HA   1 1 
        5  735 1 1  8 LEU HB2  H  7.777  8.517 -1.869 1.00 . A A .  8 LEU HB2  1 1 
        5  736 1 1  8 LEU HB3  H  8.138  9.742 -3.083 1.00 . A A .  8 LEU HB3  1 1 
        5  737 1 1  8 LEU HD11 H 10.033  7.113 -4.478 1.00 . A A .  8 LEU HD11 1 1 
        5  738 1 1  8 LEU HD12 H  8.409  7.793 -4.373 1.00 . A A .  8 LEU HD12 1 1 
        5  739 1 1  8 LEU HD13 H  8.871  6.449 -3.329 1.00 . A A .  8 LEU HD13 1 1 
        5  740 1 1  8 LEU HD21 H 10.950  8.997 -4.360 1.00 . A A .  8 LEU HD21 1 1 
        5  741 1 1  8 LEU HD22 H 11.720  9.039 -2.773 1.00 . A A .  8 LEU HD22 1 1 
        5  742 1 1  8 LEU HD23 H 10.521 10.260 -3.206 1.00 . A A .  8 LEU HD23 1 1 
        5  743 1 1  8 LEU HG   H 10.110  7.768 -1.932 1.00 . A A .  8 LEU HG   1 1 
        5  744 1 1  8 LEU N    N  8.611  9.597  0.171 1.00 . A A .  8 LEU N    1 1 
        5  745 1 1  8 LEU O    O  8.342 12.265 -2.222 1.00 . A A .  8 LEU O    1 1 
        5  746 1 1  9 LEU C    C  6.780 13.976  0.265 1.00 . A A .  9 LEU C    1 1 
        5  747 1 1  9 LEU CA   C  6.197 12.833 -0.560 1.00 . A A .  9 LEU CA   1 1 
        5  748 1 1  9 LEU CB   C  4.787 12.501 -0.068 1.00 . A A .  9 LEU CB   1 1 
        5  749 1 1  9 LEU CD1  C  2.790 13.482 -1.222 1.00 . A A .  9 LEU CD1  1 1 
        5  750 1 1  9 LEU CD2  C  3.057 13.745  1.251 1.00 . A A .  9 LEU CD2  1 1 
        5  751 1 1  9 LEU CG   C  3.783 13.654 -0.083 1.00 . A A .  9 LEU CG   1 1 
        5  752 1 1  9 LEU H    H  6.872 10.978  0.204 1.00 . A A .  9 LEU H    1 1 
        5  753 1 1  9 LEU HA   H  6.146 13.140 -1.594 1.00 . A A .  9 LEU HA   1 1 
        5  754 1 1  9 LEU HB2  H  4.396 11.713 -0.694 1.00 . A A .  9 LEU HB2  1 1 
        5  755 1 1  9 LEU HB3  H  4.868 12.144  0.949 1.00 . A A .  9 LEU HB3  1 1 
        5  756 1 1  9 LEU HD11 H  2.277 12.538 -1.113 1.00 . A A .  9 LEU HD11 1 1 
        5  757 1 1  9 LEU HD12 H  3.316 13.498 -2.164 1.00 . A A .  9 LEU HD12 1 1 
        5  758 1 1  9 LEU HD13 H  2.071 14.288 -1.197 1.00 . A A .  9 LEU HD13 1 1 
        5  759 1 1  9 LEU HD21 H  2.237 13.042  1.264 1.00 . A A .  9 LEU HD21 1 1 
        5  760 1 1  9 LEU HD22 H  2.673 14.747  1.384 1.00 . A A .  9 LEU HD22 1 1 
        5  761 1 1  9 LEU HD23 H  3.743 13.513  2.051 1.00 . A A .  9 LEU HD23 1 1 
        5  762 1 1  9 LEU HG   H  4.313 14.583 -0.241 1.00 . A A .  9 LEU HG   1 1 
        5  763 1 1  9 LEU N    N  7.049 11.651 -0.485 1.00 . A A .  9 LEU N    1 1 
        5  764 1 1  9 LEU O    O  6.683 15.142 -0.041 1.00 . A A .  9 LEU O    1 1 
        5  765 1 1 10 ABA C    C  8.749 15.691  1.484 1.00 . A A . 10 AIB C    1 1 
        5  766 1 1 10 ABA CA   C  8.062 14.622  2.306 1.00 . A A . 10 AIB CA   1 1 
        5  767 1 1 10 ABA H    H  7.493 12.582  1.621 1.00 . A A . 10 AIB H    1 1 
        5  768 1 1 10 ABA N    N  7.449 13.616  1.419 1.00 . A A . 10 AIB N    1 1 
        5  769 1 1 10 ABA O    O  8.486 16.867  1.739 1.00 . A A . 10 AIB O    1 1 
        5  770 1 1 11 PRO C    C  9.384 17.054 -1.269 1.00 . A A . 11 PRO C    1 1 
        5  771 1 1 11 PRO CA   C 10.319 16.334 -0.303 1.00 . A A . 11 PRO CA   1 1 
        5  772 1 1 11 PRO CB   C 11.339 15.493 -1.075 1.00 . A A . 11 PRO CB   1 1 
        5  773 1 1 11 PRO CD   C  9.978 13.965  0.162 1.00 . A A . 11 PRO CD   1 1 
        5  774 1 1 11 PRO CG   C 10.745 14.127 -1.122 1.00 . A A . 11 PRO CG   1 1 
        5  775 1 1 11 PRO HA   H 10.837 17.062  0.304 1.00 . A A . 11 PRO HA   1 1 
        5  776 1 1 11 PRO HB2  H 11.470 15.902 -2.067 1.00 . A A . 11 PRO HB2  1 1 
        5  777 1 1 11 PRO HB3  H 12.283 15.494 -0.551 1.00 . A A . 11 PRO HB3  1 1 
        5  778 1 1 11 PRO HD2  H  9.095 13.364  0.001 1.00 . A A . 11 PRO HD2  1 1 
        5  779 1 1 11 PRO HD3  H 10.605 13.521  0.922 1.00 . A A . 11 PRO HD3  1 1 
        5  780 1 1 11 PRO HG2  H 10.080 14.045 -1.968 1.00 . A A . 11 PRO HG2  1 1 
        5  781 1 1 11 PRO HG3  H 11.529 13.388 -1.186 1.00 . A A . 11 PRO HG3  1 1 
        5  782 1 1 11 PRO N    N  9.617 15.346  0.521 1.00 . A A . 11 PRO N    1 1 
        5  783 1 1 11 PRO O    O  9.461 18.234 -1.527 1.00 . A A . 11 PRO O    1 1 
        5  784 1 1 12 DCL C    C  6.128 17.141 -2.070 1.00 . A A . 12 DCL C    1 1 
        5  785 1 1 12 DCL CA   C  7.425 16.829 -2.813 1.00 . A A . 12 DCL CA   1 1 
        5  786 1 1 12 DCL CB   C  7.149 15.803 -3.922 1.00 . A A . 12 DCL CB   1 1 
        5  787 1 1 12 DCL CD1  C  9.276 16.324 -5.120 1.00 . A A . 12 DCL CD1  1 1 
        5  788 1 1 12 DCL CD2  C  8.147 14.152 -5.561 1.00 . A A . 12 DCL CD2  1 1 
        5  789 1 1 12 DCL CG   C  8.443 15.205 -4.491 1.00 . A A . 12 DCL CG   1 1 
        5  790 1 1 12 DCL HA   H  7.827 17.761 -3.271 1.00 . A A . 12 DCL HA   1 1 
        5  791 1 1 12 DCL HB1  H  6.528 14.981 -3.503 1.00 . A A . 12 DCL HB1  1 1 
        5  792 1 1 12 DCL HB2  H  6.594 16.304 -4.744 1.00 . A A . 12 DCL HB2  1 1 
        5  793 1 1 12 DCL HC1  H  5.398 16.309 -2.178 1.00 . A A . 12 DCL HC1  1 1 
        5  794 1 1 12 DCL HC2  H  6.322 17.326 -0.991 1.00 . A A . 12 DCL HC2  1 1 
        5  795 1 1 12 DCL HD11 H  9.599 17.035 -4.329 1.00 . A A . 12 DCL HD11 1 1 
        5  796 1 1 12 DCL HD12 H 10.171 15.887 -5.614 1.00 . A A . 12 DCL HD12 1 1 
        5  797 1 1 12 DCL HD13 H  8.662 16.863 -5.874 1.00 . A A . 12 DCL HD13 1 1 
        5  798 1 1 12 DCL HD21 H  7.301 14.495 -6.195 1.00 . A A . 12 DCL HD21 1 1 
        5  799 1 1 12 DCL HD22 H  9.049 14.006 -6.195 1.00 . A A . 12 DCL HD22 1 1 
        5  800 1 1 12 DCL HD23 H  7.878 13.192 -5.072 1.00 . A A . 12 DCL HD23 1 1 
        5  801 1 1 12 DCL HG   H  9.001 14.718 -3.663 1.00 . A A . 12 DCL HG   1 1 
        5  802 1 1 12 DCL HN1  H  8.406 15.265 -1.583 1.00 . A A . 12 DCL HN1  1 1 
        5  803 1 1 12 DCL HXT  H  5.376 19.118 -2.027 1.00 . A A . 12 DCL HXT  1 1 
        5  804 1 1 12 DCL N    N  8.406 16.281 -1.861 1.00 . A A . 12 DCL N    1 1 
        5  805 1 1 12 DCL OXT  O  5.541 18.312 -2.617 1.00 . A A . 12 DCL OXT  1 1 
        6  806 1 1  1 ACE C    C  0.116  1.822 -0.073 1.00 . A A .  1 ACE C    1 1 
        6  807 1 1  1 ACE CH3  C  0.132  0.332 -0.095 1.00 . A A .  1 ACE CH3  1 1 
        6  808 1 1  1 ACE H1   H -0.380 -0.050  0.789 1.00 . A A .  1 ACE H1   1 1 
        6  809 1 1  1 ACE H2   H -0.376 -0.024 -0.991 1.00 . A A .  1 ACE H2   1 1 
        6  810 1 1  1 ACE H3   H  1.164 -0.020 -0.097 1.00 . A A .  1 ACE H3   1 1 
        6  811 1 1  1 ACE O    O -0.624  2.516 -0.733 1.00 . A A .  1 ACE O    1 1 
        6  812 1 1  2 ABA C    C  2.304  4.216  1.831 1.00 . A A .  2 AIB C    1 1 
        6  813 1 1  2 ABA CA   C  1.146  3.867  0.919 1.00 . A A .  2 AIB CA   1 1 
        6  814 1 1  2 ABA H    H  1.644  1.736  1.322 1.00 . A A .  2 AIB H    1 1 
        6  815 1 1  2 ABA N    N  1.034  2.404  0.780 1.00 . A A .  2 AIB N    1 1 
        6  816 1 1  2 ABA O    O  2.271  5.318  2.376 1.00 . A A .  2 AIB O    1 1 
        6  817 1 1  3 ASN C    C  5.615  4.138  2.095 1.00 . A A .  3 ASN C    1 1 
        6  818 1 1  3 ASN CA   C  4.416  3.642  2.897 1.00 . A A .  3 ASN CA   1 1 
        6  819 1 1  3 ASN CB   C  4.804  2.400  3.701 1.00 . A A .  3 ASN CB   1 1 
        6  820 1 1  3 ASN CG   C  5.219  1.243  2.813 1.00 . A A .  3 ASN CG   1 1 
        6  821 1 1  3 ASN H    H  3.261  2.482  1.555 1.00 . A A .  3 ASN H    1 1 
        6  822 1 1  3 ASN HA   H  4.107  4.420  3.579 1.00 . A A .  3 ASN HA   1 1 
        6  823 1 1  3 ASN HB2  H  5.632  2.644  4.351 1.00 . A A .  3 ASN HB2  1 1 
        6  824 1 1  3 ASN HB3  H  3.962  2.087  4.299 1.00 . A A .  3 ASN HB3  1 1 
        6  825 1 1  3 ASN HD21 H  3.779  0.106  3.580 1.00 . A A .  3 ASN HD21 1 1 
        6  826 1 1  3 ASN HD22 H  4.763 -0.641  2.372 1.00 . A A .  3 ASN HD22 1 1 
        6  827 1 1  3 ASN N    N  3.290  3.345  2.018 1.00 . A A .  3 ASN N    1 1 
        6  828 1 1  3 ASN ND2  N  4.516  0.123  2.934 1.00 . A A .  3 ASN ND2  1 1 
        6  829 1 1  3 ASN O    O  6.531  4.751  2.644 1.00 . A A .  3 ASN O    1 1 
        6  830 1 1  3 ASN OD1  O  6.160  1.355  2.027 1.00 . A A .  3 ASN OD1  1 1 
        6  831 1 1  4 ILE C    C  6.470  5.714 -0.584 1.00 . A A .  4 ILE C    1 1 
        6  832 1 1  4 ILE CA   C  6.688  4.290 -0.084 1.00 . A A .  4 ILE CA   1 1 
        6  833 1 1  4 ILE CB   C  6.830  3.348 -1.294 1.00 . A A .  4 ILE CB   1 1 
        6  834 1 1  4 ILE CD1  C  6.875  0.897 -1.977 1.00 . A A .  4 ILE CD1  1 1 
        6  835 1 1  4 ILE CG1  C  6.667  1.891 -0.856 1.00 . A A .  4 ILE CG1  1 1 
        6  836 1 1  4 ILE CG2  C  8.177  3.556 -1.971 1.00 . A A .  4 ILE CG2  1 1 
        6  837 1 1  4 ILE H    H  4.844  3.378  0.415 1.00 . A A .  4 ILE H    1 1 
        6  838 1 1  4 ILE HA   H  7.607  4.256  0.484 1.00 . A A .  4 ILE HA   1 1 
        6  839 1 1  4 ILE HB   H  6.056  3.592 -2.005 1.00 . A A .  4 ILE HB   1 1 
        6  840 1 1  4 ILE HD11 H  6.527 -0.077 -1.664 1.00 . A A .  4 ILE HD11 1 1 
        6  841 1 1  4 ILE HD12 H  6.322  1.215 -2.848 1.00 . A A .  4 ILE HD12 1 1 
        6  842 1 1  4 ILE HD13 H  7.927  0.842 -2.218 1.00 . A A .  4 ILE HD13 1 1 
        6  843 1 1  4 ILE HG12 H  7.385  1.672 -0.082 1.00 . A A .  4 ILE HG12 1 1 
        6  844 1 1  4 ILE HG13 H  5.669  1.750 -0.466 1.00 . A A .  4 ILE HG13 1 1 
        6  845 1 1  4 ILE HG21 H  8.221  2.965 -2.874 1.00 . A A .  4 ILE HG21 1 1 
        6  846 1 1  4 ILE HG22 H  8.297  4.600 -2.219 1.00 . A A .  4 ILE HG22 1 1 
        6  847 1 1  4 ILE HG23 H  8.967  3.251 -1.302 1.00 . A A .  4 ILE HG23 1 1 
        6  848 1 1  4 ILE N    N  5.602  3.870  0.794 1.00 . A A .  4 ILE N    1 1 
        6  849 1 1  4 ILE O    O  7.414  6.389 -0.995 1.00 . A A .  4 ILE O    1 1 
        6  850 1 1  5 ILE C    C  5.005  8.515  0.146 1.00 . A A .  5 ILE C    1 1 
        6  851 1 1  5 ILE CA   C  4.879  7.509 -0.993 1.00 . A A .  5 ILE CA   1 1 
        6  852 1 1  5 ILE CB   C  3.447  7.567 -1.558 1.00 . A A .  5 ILE CB   1 1 
        6  853 1 1  5 ILE CD1  C  1.838  6.424 -3.165 1.00 . A A .  5 ILE CD1  1 1 
        6  854 1 1  5 ILE CG1  C  3.225  6.433 -2.561 1.00 . A A .  5 ILE CG1  1 1 
        6  855 1 1  5 ILE CG2  C  3.191  8.917 -2.212 1.00 . A A .  5 ILE CG2  1 1 
        6  856 1 1  5 ILE H    H  4.511  5.578 -0.208 1.00 . A A .  5 ILE H    1 1 
        6  857 1 1  5 ILE HA   H  5.567  7.783 -1.779 1.00 . A A .  5 ILE HA   1 1 
        6  858 1 1  5 ILE HB   H  2.755  7.454 -0.738 1.00 . A A .  5 ILE HB   1 1 
        6  859 1 1  5 ILE HD11 H  1.106  6.599 -2.390 1.00 . A A .  5 ILE HD11 1 1 
        6  860 1 1  5 ILE HD12 H  1.765  7.200 -3.912 1.00 . A A .  5 ILE HD12 1 1 
        6  861 1 1  5 ILE HD13 H  1.652  5.464 -3.624 1.00 . A A .  5 ILE HD13 1 1 
        6  862 1 1  5 ILE HG12 H  3.936  6.528 -3.366 1.00 . A A .  5 ILE HG12 1 1 
        6  863 1 1  5 ILE HG13 H  3.377  5.487 -2.062 1.00 . A A .  5 ILE HG13 1 1 
        6  864 1 1  5 ILE HG21 H  3.983  9.602 -1.945 1.00 . A A .  5 ILE HG21 1 1 
        6  865 1 1  5 ILE HG22 H  3.165  8.798 -3.284 1.00 . A A .  5 ILE HG22 1 1 
        6  866 1 1  5 ILE HG23 H  2.245  9.310 -1.870 1.00 . A A .  5 ILE HG23 1 1 
        6  867 1 1  5 ILE N    N  5.220  6.164 -0.546 1.00 . A A .  5 ILE N    1 1 
        6  868 1 1  5 ILE O    O  5.300  9.678 -0.014 1.00 . A A .  5 ILE O    1 1 
        6  869 1 1  6 ABA C    C  6.176  9.634  2.616 1.00 . A A .  6 AIB C    1 1 
        6  870 1 1  6 ABA CA   C  4.853  8.896  2.608 1.00 . A A .  6 AIB CA   1 1 
        6  871 1 1  6 ABA H    H  4.512  7.009  1.478 1.00 . A A .  6 AIB H    1 1 
        6  872 1 1  6 ABA N    N  4.763  8.031  1.417 1.00 . A A .  6 AIB N    1 1 
        6  873 1 1  6 ABA O    O  6.144 10.864  2.646 1.00 . A A .  6 AIB O    1 1 
        6  874 1 1  7 PRO C    C  8.938 10.331  1.306 1.00 . A A .  7 PRO C    1 1 
        6  875 1 1  7 PRO CA   C  8.640  9.604  2.612 1.00 . A A .  7 PRO CA   1 1 
        6  876 1 1  7 PRO CB   C  9.615  8.442  2.813 1.00 . A A .  7 PRO CB   1 1 
        6  877 1 1  7 PRO CD   C  7.441  7.481  2.562 1.00 . A A .  7 PRO CD   1 1 
        6  878 1 1  7 PRO CG   C  8.899  7.250  2.277 1.00 . A A .  7 PRO CG   1 1 
        6  879 1 1  7 PRO HA   H  8.728 10.296  3.437 1.00 . A A .  7 PRO HA   1 1 
        6  880 1 1  7 PRO HB2  H 10.527  8.635  2.265 1.00 . A A .  7 PRO HB2  1 1 
        6  881 1 1  7 PRO HB3  H  9.837  8.330  3.863 1.00 . A A .  7 PRO HB3  1 1 
        6  882 1 1  7 PRO HD2  H  6.832  7.067  1.771 1.00 . A A .  7 PRO HD2  1 1 
        6  883 1 1  7 PRO HD3  H  7.169  7.050  3.514 1.00 . A A .  7 PRO HD3  1 1 
        6  884 1 1  7 PRO HG2  H  9.066  7.168  1.214 1.00 . A A .  7 PRO HG2  1 1 
        6  885 1 1  7 PRO HG3  H  9.243  6.359  2.782 1.00 . A A .  7 PRO HG3  1 1 
        6  886 1 1  7 PRO N    N  7.328  8.948  2.598 1.00 . A A .  7 PRO N    1 1 
        6  887 1 1  7 PRO O    O  9.422 11.464  1.311 1.00 . A A .  7 PRO O    1 1 
        6  888 1 1  8 LEU C    C  8.053 11.523 -1.318 1.00 . A A .  8 LEU C    1 1 
        6  889 1 1  8 LEU CA   C  8.885 10.259 -1.126 1.00 . A A .  8 LEU CA   1 1 
        6  890 1 1  8 LEU CB   C  8.555  9.246 -2.224 1.00 . A A .  8 LEU CB   1 1 
        6  891 1 1  8 LEU CD1  C  9.251  7.411 -3.783 1.00 . A A .  8 LEU CD1  1 1 
        6  892 1 1  8 LEU CD2  C 10.812  9.309 -3.315 1.00 . A A .  8 LEU CD2  1 1 
        6  893 1 1  8 LEU CG   C  9.727  8.410 -2.739 1.00 . A A .  8 LEU CG   1 1 
        6  894 1 1  8 LEU H    H  8.265  8.775  0.248 1.00 . A A .  8 LEU H    1 1 
        6  895 1 1  8 LEU HA   H  9.932 10.519 -1.190 1.00 . A A .  8 LEU HA   1 1 
        6  896 1 1  8 LEU HB2  H  7.811  8.568 -1.835 1.00 . A A .  8 LEU HB2  1 1 
        6  897 1 1  8 LEU HB3  H  8.142  9.790 -3.062 1.00 . A A .  8 LEU HB3  1 1 
        6  898 1 1  8 LEU HD11 H  8.618  7.912 -4.499 1.00 . A A .  8 LEU HD11 1 1 
        6  899 1 1  8 LEU HD12 H  8.693  6.623 -3.299 1.00 . A A .  8 LEU HD12 1 1 
        6  900 1 1  8 LEU HD13 H 10.105  6.987 -4.291 1.00 . A A .  8 LEU HD13 1 1 
        6  901 1 1  8 LEU HD21 H 10.460 10.329 -3.334 1.00 . A A .  8 LEU HD21 1 1 
        6  902 1 1  8 LEU HD22 H 11.048  8.990 -4.320 1.00 . A A .  8 LEU HD22 1 1 
        6  903 1 1  8 LEU HD23 H 11.697  9.244 -2.699 1.00 . A A .  8 LEU HD23 1 1 
        6  904 1 1  8 LEU HG   H 10.154  7.854 -1.916 1.00 . A A .  8 LEU HG   1 1 
        6  905 1 1  8 LEU N    N  8.648  9.674  0.189 1.00 . A A .  8 LEU N    1 1 
        6  906 1 1  8 LEU O    O  8.317 12.322 -2.219 1.00 . A A .  8 LEU O    1 1 
        6  907 1 1  9 LEU C    C  6.753 14.026  0.271 1.00 . A A .  9 LEU C    1 1 
        6  908 1 1  9 LEU CA   C  6.180 12.869 -0.540 1.00 . A A .  9 LEU CA   1 1 
        6  909 1 1  9 LEU CB   C  4.780 12.519 -0.033 1.00 . A A .  9 LEU CB   1 1 
        6  910 1 1  9 LEU CD1  C  2.757 13.463 -1.174 1.00 . A A .  9 LEU CD1  1 1 
        6  911 1 1  9 LEU CD2  C  3.043 13.746  1.295 1.00 . A A .  9 LEU CD2  1 1 
        6  912 1 1  9 LEU CG   C  3.758 13.657 -0.045 1.00 . A A .  9 LEU CG   1 1 
        6  913 1 1  9 LEU H    H  6.889 11.029  0.230 1.00 . A A .  9 LEU H    1 1 
        6  914 1 1  9 LEU HA   H  6.114 13.168 -1.575 1.00 . A A .  9 LEU HA   1 1 
        6  915 1 1  9 LEU HB2  H  4.394 11.722 -0.649 1.00 . A A .  9 LEU HB2  1 1 
        6  916 1 1  9 LEU HB3  H  4.875 12.171  0.986 1.00 . A A .  9 LEU HB3  1 1 
        6  917 1 1  9 LEU HD11 H  1.793 13.841 -0.869 1.00 . A A .  9 LEU HD11 1 1 
        6  918 1 1  9 LEU HD12 H  2.675 12.412 -1.405 1.00 . A A .  9 LEU HD12 1 1 
        6  919 1 1  9 LEU HD13 H  3.094 13.999 -2.050 1.00 . A A .  9 LEU HD13 1 1 
        6  920 1 1  9 LEU HD21 H  2.234 13.031  1.319 1.00 . A A .  9 LEU HD21 1 1 
        6  921 1 1  9 LEU HD22 H  2.645 14.743  1.425 1.00 . A A .  9 LEU HD22 1 1 
        6  922 1 1  9 LEU HD23 H  3.740 13.530  2.090 1.00 . A A .  9 LEU HD23 1 1 
        6  923 1 1  9 LEU HG   H  4.273 14.593 -0.214 1.00 . A A .  9 LEU HG   1 1 
        6  924 1 1  9 LEU N    N  7.050 11.700 -0.466 1.00 . A A .  9 LEU N    1 1 
        6  925 1 1  9 LEU O    O  6.636 15.189 -0.042 1.00 . A A .  9 LEU O    1 1 
        6  926 1 1 10 ABA C    C  8.709 15.779  1.459 1.00 . A A . 10 AIB C    1 1 
        6  927 1 1 10 ABA CA   C  8.046 14.705  2.296 1.00 . A A . 10 AIB CA   1 1 
        6  928 1 1 10 ABA H    H  7.500 12.653  1.629 1.00 . A A . 10 AIB H    1 1 
        6  929 1 1 10 ABA N    N  7.439 13.685  1.421 1.00 . A A . 10 AIB N    1 1 
        6  930 1 1 10 ABA O    O  8.430 16.952  1.708 1.00 . A A . 10 AIB O    1 1 
        6  931 1 1 11 PRO C    C  9.296 17.132 -1.309 1.00 . A A . 11 PRO C    1 1 
        6  932 1 1 11 PRO CA   C 10.252 16.432 -0.348 1.00 . A A . 11 PRO CA   1 1 
        6  933 1 1 11 PRO CB   C 11.276 15.600 -1.123 1.00 . A A . 11 PRO CB   1 1 
        6  934 1 1 11 PRO CD   C  9.951 14.061  0.137 1.00 . A A . 11 PRO CD   1 1 
        6  935 1 1 11 PRO CG   C 10.702 14.226 -1.155 1.00 . A A . 11 PRO CG   1 1 
        6  936 1 1 11 PRO HA   H 10.764 17.172  0.250 1.00 . A A . 11 PRO HA   1 1 
        6  937 1 1 11 PRO HB2  H 11.392 16.004 -2.119 1.00 . A A . 11 PRO HB2  1 1 
        6  938 1 1 11 PRO HB3  H 12.225 15.620 -0.608 1.00 . A A . 11 PRO HB3  1 1 
        6  939 1 1 11 PRO HD2  H  9.075 13.447 -0.011 1.00 . A A . 11 PRO HD2  1 1 
        6  940 1 1 11 PRO HD3  H 10.591 13.633  0.894 1.00 . A A . 11 PRO HD3  1 1 
        6  941 1 1 11 PRO HG2  H 10.031 14.128 -1.994 1.00 . A A . 11 PRO HG2  1 1 
        6  942 1 1 11 PRO HG3  H 11.497 13.498 -1.221 1.00 . A A . 11 PRO HG3  1 1 
        6  943 1 1 11 PRO N    N  9.572 15.440  0.490 1.00 . A A . 11 PRO N    1 1 
        6  944 1 1 11 PRO O    O  9.300 18.325 -1.512 1.00 . A A . 11 PRO O    1 1 
        6  945 1 1 12 DCL C    C  6.065 17.032 -2.207 1.00 . A A . 12 DCL C    1 1 
        6  946 1 1 12 DCL CA   C  7.402 16.847 -2.922 1.00 . A A . 12 DCL CA   1 1 
        6  947 1 1 12 DCL CB   C  7.231 15.859 -4.085 1.00 . A A . 12 DCL CB   1 1 
        6  948 1 1 12 DCL CD1  C  9.345 16.582 -5.198 1.00 . A A . 12 DCL CD1  1 1 
        6  949 1 1 12 DCL CD2  C  8.391 14.355 -5.759 1.00 . A A . 12 DCL CD2  1 1 
        6  950 1 1 12 DCL CG   C  8.580 15.380 -4.640 1.00 . A A . 12 DCL CG   1 1 
        6  951 1 1 12 DCL HA   H  7.750 17.826 -3.323 1.00 . A A . 12 DCL HA   1 1 
        6  952 1 1 12 DCL HB1  H  6.658 14.977 -3.725 1.00 . A A . 12 DCL HB1  1 1 
        6  953 1 1 12 DCL HB2  H  6.666 16.359 -4.900 1.00 . A A . 12 DCL HB2  1 1 
        6  954 1 1 12 DCL HC1  H  5.569 16.053 -2.033 1.00 . A A . 12 DCL HC1  1 1 
        6  955 1 1 12 DCL HC2  H  6.202 17.556 -1.237 1.00 . A A . 12 DCL HC2  1 1 
        6  956 1 1 12 DCL HD11 H  8.624 17.362 -5.523 1.00 . A A . 12 DCL HD11 1 1 
        6  957 1 1 12 DCL HD12 H 10.010 16.996 -4.409 1.00 . A A . 12 DCL HD12 1 1 
        6  958 1 1 12 DCL HD13 H  9.958 16.258 -6.068 1.00 . A A . 12 DCL HD13 1 1 
        6  959 1 1 12 DCL HD21 H  9.224 14.445 -6.489 1.00 . A A . 12 DCL HD21 1 1 
        6  960 1 1 12 DCL HD22 H  8.388 13.331 -5.326 1.00 . A A . 12 DCL HD22 1 1 
        6  961 1 1 12 DCL HD23 H  7.425 14.543 -6.274 1.00 . A A . 12 DCL HD23 1 1 
        6  962 1 1 12 DCL HG   H  9.150 14.900 -3.815 1.00 . A A . 12 DCL HG   1 1 
        6  963 1 1 12 DCL HN1  H  8.453 15.297 -1.732 1.00 . A A . 12 DCL HN1  1 1 
        6  964 1 1 12 DCL HXT  H  4.840 18.697 -2.660 1.00 . A A . 12 DCL HXT  1 1 
        6  965 1 1 12 DCL N    N  8.391 16.323 -1.964 1.00 . A A . 12 DCL N    1 1 
        6  966 1 1 12 DCL OXT  O  5.205 17.822 -3.014 1.00 . A A . 12 DCL OXT  1 1 
        7  967 1 1  1 ACE C    C  0.185  1.742  0.044 1.00 . A A .  1 ACE C    1 1 
        7  968 1 1  1 ACE CH3  C  0.213  0.252  0.022 1.00 . A A .  1 ACE CH3  1 1 
        7  969 1 1  1 ACE H1   H -0.270 -0.134  0.919 1.00 . A A .  1 ACE H1   1 1 
        7  970 1 1  1 ACE H2   H -0.317 -0.108 -0.860 1.00 . A A .  1 ACE H2   1 1 
        7  971 1 1  1 ACE H3   H  1.247 -0.091 -0.011 1.00 . A A .  1 ACE H3   1 1 
        7  972 1 1  1 ACE O    O -0.575  2.430 -0.597 1.00 . A A .  1 ACE O    1 1 
        7  973 1 1  2 ABA C    C  2.399  4.153  1.896 1.00 . A A .  2 AIB C    1 1 
        7  974 1 1  2 ABA CA   C  1.223  3.795  1.012 1.00 . A A .  2 AIB CA   1 1 
        7  975 1 1  2 ABA H    H  1.747  1.668  1.403 1.00 . A A .  2 AIB H    1 1 
        7  976 1 1  2 ABA N    N  1.119  2.331  0.876 1.00 . A A .  2 AIB N    1 1 
        7  977 1 1  2 ABA O    O  2.370  5.254  2.443 1.00 . A A .  2 AIB O    1 1 
        7  978 1 1  3 ASN C    C  5.717  4.102  2.079 1.00 . A A .  3 ASN C    1 1 
        7  979 1 1  3 ASN CA   C  4.541  3.596  2.910 1.00 . A A .  3 ASN CA   1 1 
        7  980 1 1  3 ASN CB   C  4.959  2.357  3.704 1.00 . A A .  3 ASN CB   1 1 
        7  981 1 1  3 ASN CG   C  3.769  1.595  4.254 1.00 . A A .  3 ASN CG   1 1 
        7  982 1 1  3 ASN H    H  3.363  2.427  1.596 1.00 . A A .  3 ASN H    1 1 
        7  983 1 1  3 ASN HA   H  4.243  4.371  3.600 1.00 . A A .  3 ASN HA   1 1 
        7  984 1 1  3 ASN HB2  H  5.519  1.696  3.059 1.00 . A A .  3 ASN HB2  1 1 
        7  985 1 1  3 ASN HB3  H  5.582  2.660  4.531 1.00 . A A .  3 ASN HB3  1 1 
        7  986 1 1  3 ASN HD21 H  4.259  0.001  3.170 1.00 . A A .  3 ASN HD21 1 1 
        7  987 1 1  3 ASN HD22 H  2.847 -0.164  4.153 1.00 . A A .  3 ASN HD22 1 1 
        7  988 1 1  3 ASN N    N  3.397  3.290  2.059 1.00 . A A .  3 ASN N    1 1 
        7  989 1 1  3 ASN ND2  N  3.609  0.351  3.815 1.00 . A A .  3 ASN ND2  1 1 
        7  990 1 1  3 ASN O    O  6.641  4.722  2.607 1.00 . A A .  3 ASN O    1 1 
        7  991 1 1  3 ASN OD1  O  3.002  2.117  5.063 1.00 . A A .  3 ASN OD1  1 1 
        7  992 1 1  4 ILE C    C  6.493  5.684 -0.620 1.00 . A A .  4 ILE C    1 1 
        7  993 1 1  4 ILE CA   C  6.735  4.262 -0.124 1.00 . A A .  4 ILE CA   1 1 
        7  994 1 1  4 ILE CB   C  6.856  3.321 -1.338 1.00 . A A .  4 ILE CB   1 1 
        7  995 1 1  4 ILE CD1  C  6.904  0.870 -2.021 1.00 . A A .  4 ILE CD1  1 1 
        7  996 1 1  4 ILE CG1  C  6.715  1.863 -0.896 1.00 . A A .  4 ILE CG1  1 1 
        7  997 1 1  4 ILE CG2  C  8.184  3.540 -2.047 1.00 . A A .  4 ILE CG2  1 1 
        7  998 1 1  4 ILE H    H  4.911  3.336  0.418 1.00 . A A .  4 ILE H    1 1 
        7  999 1 1  4 ILE HA   H  7.667  4.236  0.421 1.00 . A A .  4 ILE HA   1 1 
        7 1000 1 1  4 ILE HB   H  6.062  3.559 -2.030 1.00 . A A .  4 ILE HB   1 1 
        7 1001 1 1  4 ILE HD11 H  6.815  1.379 -2.970 1.00 . A A .  4 ILE HD11 1 1 
        7 1002 1 1  4 ILE HD12 H  7.882  0.419 -1.944 1.00 . A A .  4 ILE HD12 1 1 
        7 1003 1 1  4 ILE HD13 H  6.147  0.102 -1.953 1.00 . A A .  4 ILE HD13 1 1 
        7 1004 1 1  4 ILE HG12 H  7.454  1.650 -0.139 1.00 . A A .  4 ILE HG12 1 1 
        7 1005 1 1  4 ILE HG13 H  5.728  1.714 -0.482 1.00 . A A .  4 ILE HG13 1 1 
        7 1006 1 1  4 ILE HG21 H  8.012  3.650 -3.108 1.00 . A A .  4 ILE HG21 1 1 
        7 1007 1 1  4 ILE HG22 H  8.652  4.435 -1.665 1.00 . A A .  4 ILE HG22 1 1 
        7 1008 1 1  4 ILE HG23 H  8.829  2.692 -1.873 1.00 . A A .  4 ILE HG23 1 1 
        7 1009 1 1  4 ILE N    N  5.674  3.833  0.779 1.00 . A A .  4 ILE N    1 1 
        7 1010 1 1  4 ILE O    O  7.421  6.367 -1.054 1.00 . A A .  4 ILE O    1 1 
        7 1011 1 1  5 ILE C    C  5.025  8.474  0.145 1.00 . A A .  5 ILE C    1 1 
        7 1012 1 1  5 ILE CA   C  4.878  7.466 -0.990 1.00 . A A .  5 ILE CA   1 1 
        7 1013 1 1  5 ILE CB   C  3.433  7.513 -1.520 1.00 . A A .  5 ILE CB   1 1 
        7 1014 1 1  5 ILE CD1  C  1.793  6.357 -3.086 1.00 . A A .  5 ILE CD1  1 1 
        7 1015 1 1  5 ILE CG1  C  3.194  6.377 -2.517 1.00 . A A .  5 ILE CG1  1 1 
        7 1016 1 1  5 ILE CG2  C  3.149  8.860 -2.166 1.00 . A A .  5 ILE CG2  1 1 
        7 1017 1 1  5 ILE H    H  4.545  5.533 -0.196 1.00 . A A .  5 ILE H    1 1 
        7 1018 1 1  5 ILE HA   H  5.544  7.745 -1.794 1.00 . A A .  5 ILE HA   1 1 
        7 1019 1 1  5 ILE HB   H  2.762  7.394 -0.683 1.00 . A A .  5 ILE HB   1 1 
        7 1020 1 1  5 ILE HD11 H  1.689  7.145 -3.816 1.00 . A A .  5 ILE HD11 1 1 
        7 1021 1 1  5 ILE HD12 H  1.609  5.402 -3.556 1.00 . A A .  5 ILE HD12 1 1 
        7 1022 1 1  5 ILE HD13 H  1.079  6.509 -2.289 1.00 . A A .  5 ILE HD13 1 1 
        7 1023 1 1  5 ILE HG12 H  3.884  6.477 -3.339 1.00 . A A .  5 ILE HG12 1 1 
        7 1024 1 1  5 ILE HG13 H  3.366  5.432 -2.022 1.00 . A A .  5 ILE HG13 1 1 
        7 1025 1 1  5 ILE HG21 H  2.187  9.223 -1.836 1.00 . A A .  5 ILE HG21 1 1 
        7 1026 1 1  5 ILE HG22 H  3.916  9.565 -1.880 1.00 . A A .  5 ILE HG22 1 1 
        7 1027 1 1  5 ILE HG23 H  3.143  8.751 -3.240 1.00 . A A .  5 ILE HG23 1 1 
        7 1028 1 1  5 ILE N    N  5.241  6.124 -0.551 1.00 . A A .  5 ILE N    1 1 
        7 1029 1 1  5 ILE O    O  5.306  9.639 -0.023 1.00 . A A .  5 ILE O    1 1 
        7 1030 1 1  6 ABA C    C  6.248  9.602  2.585 1.00 . A A .  6 AIB C    1 1 
        7 1031 1 1  6 ABA CA   C  4.932  8.855  2.610 1.00 . A A .  6 AIB CA   1 1 
        7 1032 1 1  6 ABA H    H  4.578  6.964  1.490 1.00 . A A .  6 AIB H    1 1 
        7 1033 1 1  6 ABA N    N  4.819  7.988  1.422 1.00 . A A .  6 AIB N    1 1 
        7 1034 1 1  6 ABA O    O  6.209 10.832  2.614 1.00 . A A .  6 AIB O    1 1 
        7 1035 1 1  7 PRO C    C  8.974 10.318  1.208 1.00 . A A .  7 PRO C    1 1 
        7 1036 1 1  7 PRO CA   C  8.712  9.590  2.522 1.00 . A A .  7 PRO CA   1 1 
        7 1037 1 1  7 PRO CB   C  9.700  8.436  2.701 1.00 . A A .  7 PRO CB   1 1 
        7 1038 1 1  7 PRO CD   C  7.528  7.458  2.503 1.00 . A A .  7 PRO CD   1 1 
        7 1039 1 1  7 PRO CG   C  8.981  7.238  2.185 1.00 . A A .  7 PRO CG   1 1 
        7 1040 1 1  7 PRO HA   H  8.814 10.285  3.344 1.00 . A A .  7 PRO HA   1 1 
        7 1041 1 1  7 PRO HB2  H 10.597  8.635  2.131 1.00 . A A .  7 PRO HB2  1 1 
        7 1042 1 1  7 PRO HB3  H  9.948  8.327  3.746 1.00 . A A .  7 PRO HB3  1 1 
        7 1043 1 1  7 PRO HD2  H  6.904  7.038  1.729 1.00 . A A .  7 PRO HD2  1 1 
        7 1044 1 1  7 PRO HD3  H  7.282  7.027  3.463 1.00 . A A .  7 PRO HD3  1 1 
        7 1045 1 1  7 PRO HG2  H  9.122  7.156  1.118 1.00 . A A .  7 PRO HG2  1 1 
        7 1046 1 1  7 PRO HG3  H  9.343  6.350  2.682 1.00 . A A .  7 PRO HG3  1 1 
        7 1047 1 1  7 PRO N    N  7.405  8.925  2.540 1.00 . A A .  7 PRO N    1 1 
        7 1048 1 1  7 PRO O    O  9.428 11.463  1.201 1.00 . A A .  7 PRO O    1 1 
        7 1049 1 1  8 LEU C    C  8.073 11.510 -1.385 1.00 . A A .  8 LEU C    1 1 
        7 1050 1 1  8 LEU CA   C  8.888 10.231 -1.223 1.00 . A A .  8 LEU CA   1 1 
        7 1051 1 1  8 LEU CB   C  8.505  9.226 -2.311 1.00 . A A .  8 LEU CB   1 1 
        7 1052 1 1  8 LEU CD1  C  9.122  7.401 -3.914 1.00 . A A .  8 LEU CD1  1 1 
        7 1053 1 1  8 LEU CD2  C 10.710  9.289 -3.501 1.00 . A A .  8 LEU CD2  1 1 
        7 1054 1 1  8 LEU CG   C  9.648  8.390 -2.885 1.00 . A A .  8 LEU CG   1 1 
        7 1055 1 1  8 LEU H    H  8.325  8.739  0.168 1.00 . A A .  8 LEU H    1 1 
        7 1056 1 1  8 LEU HA   H  9.936 10.472 -1.320 1.00 . A A .  8 LEU HA   1 1 
        7 1057 1 1  8 LEU HB2  H  7.777  8.548 -1.892 1.00 . A A .  8 LEU HB2  1 1 
        7 1058 1 1  8 LEU HB3  H  8.055  9.777 -3.125 1.00 . A A .  8 LEU HB3  1 1 
        7 1059 1 1  8 LEU HD11 H  9.656  6.468 -3.822 1.00 . A A .  8 LEU HD11 1 1 
        7 1060 1 1  8 LEU HD12 H  9.266  7.803 -4.906 1.00 . A A .  8 LEU HD12 1 1 
        7 1061 1 1  8 LEU HD13 H  8.069  7.232 -3.744 1.00 . A A .  8 LEU HD13 1 1 
        7 1062 1 1  8 LEU HD21 H 10.905  8.972 -4.515 1.00 . A A .  8 LEU HD21 1 1 
        7 1063 1 1  8 LEU HD22 H 11.620  9.221 -2.922 1.00 . A A .  8 LEU HD22 1 1 
        7 1064 1 1  8 LEU HD23 H 10.359 10.310 -3.503 1.00 . A A .  8 LEU HD23 1 1 
        7 1065 1 1  8 LEU HG   H 10.109  7.825 -2.086 1.00 . A A .  8 LEU HG   1 1 
        7 1066 1 1  8 LEU N    N  8.684  9.648  0.099 1.00 . A A .  8 LEU N    1 1 
        7 1067 1 1  8 LEU O    O  8.375 12.348 -2.235 1.00 . A A .  8 LEU O    1 1 
        7 1068 1 1  9 LEU C    C  6.732 13.947  0.268 1.00 . A A .  9 LEU C    1 1 
        7 1069 1 1  9 LEU CA   C  6.180 12.832 -0.615 1.00 . A A .  9 LEU CA   1 1 
        7 1070 1 1  9 LEU CB   C  4.760 12.472 -0.173 1.00 . A A .  9 LEU CB   1 1 
        7 1071 1 1  9 LEU CD1  C  2.771 13.499 -1.301 1.00 . A A .  9 LEU CD1  1 1 
        7 1072 1 1  9 LEU CD2  C  3.014 13.655  1.183 1.00 . A A .  9 LEU CD2  1 1 
        7 1073 1 1  9 LEU CG   C  3.753 13.623 -0.147 1.00 . A A .  9 LEU CG   1 1 
        7 1074 1 1  9 LEU H    H  6.847 10.952  0.092 1.00 . A A .  9 LEU H    1 1 
        7 1075 1 1  9 LEU HA   H  6.153 13.179 -1.637 1.00 . A A .  9 LEU HA   1 1 
        7 1076 1 1  9 LEU HB2  H  4.384 11.720 -0.848 1.00 . A A .  9 LEU HB2  1 1 
        7 1077 1 1  9 LEU HB3  H  4.820 12.061  0.825 1.00 . A A .  9 LEU HB3  1 1 
        7 1078 1 1  9 LEU HD11 H  2.615 14.470 -1.746 1.00 . A A .  9 LEU HD11 1 1 
        7 1079 1 1  9 LEU HD12 H  1.831 13.115 -0.935 1.00 . A A .  9 LEU HD12 1 1 
        7 1080 1 1  9 LEU HD13 H  3.171 12.823 -2.043 1.00 . A A .  9 LEU HD13 1 1 
        7 1081 1 1  9 LEU HD21 H  2.200 12.946  1.159 1.00 . A A .  9 LEU HD21 1 1 
        7 1082 1 1  9 LEU HD22 H  2.622 14.647  1.353 1.00 . A A .  9 LEU HD22 1 1 
        7 1083 1 1  9 LEU HD23 H  3.695 13.395  1.980 1.00 . A A .  9 LEU HD23 1 1 
        7 1084 1 1  9 LEU HG   H  4.283 14.559 -0.259 1.00 . A A .  9 LEU HG   1 1 
        7 1085 1 1  9 LEU N    N  7.038 11.654 -0.564 1.00 . A A .  9 LEU N    1 1 
        7 1086 1 1  9 LEU O    O  6.615 15.125  0.015 1.00 . A A .  9 LEU O    1 1 
        7 1087 1 1 10 ABA C    C  8.594 15.678  1.585 1.00 . A A . 10 AIB C    1 1 
        7 1088 1 1 10 ABA CA   C  7.985 14.521  2.349 1.00 . A A . 10 AIB CA   1 1 
        7 1089 1 1 10 ABA H    H  7.461 12.506  1.564 1.00 . A A . 10 AIB H    1 1 
        7 1090 1 1 10 ABA N    N  7.399 13.547  1.410 1.00 . A A . 10 AIB N    1 1 
        7 1091 1 1 10 ABA O    O  8.258 16.818  1.908 1.00 . A A . 10 AIB O    1 1 
        7 1092 1 1 11 PRO C    C  9.114 17.233 -1.088 1.00 . A A . 11 PRO C    1 1 
        7 1093 1 1 11 PRO CA   C 10.103 16.521 -0.171 1.00 . A A . 11 PRO CA   1 1 
        7 1094 1 1 11 PRO CB   C 11.167 15.792 -0.995 1.00 . A A . 11 PRO CB   1 1 
        7 1095 1 1 11 PRO CD   C  9.919 14.112  0.160 1.00 . A A . 11 PRO CD   1 1 
        7 1096 1 1 11 PRO CG   C 10.661 14.396 -1.117 1.00 . A A . 11 PRO CG   1 1 
        7 1097 1 1 11 PRO HA   H 10.579 17.245  0.474 1.00 . A A . 11 PRO HA   1 1 
        7 1098 1 1 11 PRO HB2  H 11.263 16.264 -1.963 1.00 . A A . 11 PRO HB2  1 1 
        7 1099 1 1 11 PRO HB3  H 12.114 15.824 -0.477 1.00 . A A . 11 PRO HB3  1 1 
        7 1100 1 1 11 PRO HD2  H  9.075 13.466 -0.030 1.00 . A A . 11 PRO HD2  1 1 
        7 1101 1 1 11 PRO HD3  H 10.580 13.667  0.890 1.00 . A A . 11 PRO HD3  1 1 
        7 1102 1 1 11 PRO HG2  H  9.995 14.319 -1.963 1.00 . A A . 11 PRO HG2  1 1 
        7 1103 1 1 11 PRO HG3  H 11.491 13.713 -1.227 1.00 . A A . 11 PRO HG3  1 1 
        7 1104 1 1 11 PRO N    N  9.473 15.445  0.599 1.00 . A A . 11 PRO N    1 1 
        7 1105 1 1 11 PRO O    O  9.067 18.435 -1.223 1.00 . A A . 11 PRO O    1 1 
        7 1106 1 1 12 DCL C    C  6.117 15.925 -2.887 1.00 . A A . 12 DCL C    1 1 
        7 1107 1 1 12 DCL CA   C  7.226 16.960 -2.710 1.00 . A A . 12 DCL CA   1 1 
        7 1108 1 1 12 DCL CB   C  7.870 17.263 -4.071 1.00 . A A . 12 DCL CB   1 1 
        7 1109 1 1 12 DCL CD1  C 10.071 16.381 -4.852 1.00 . A A . 12 DCL CD1  1 1 
        7 1110 1 1 12 DCL CD2  C  7.997 15.630 -6.001 1.00 . A A . 12 DCL CD2  1 1 
        7 1111 1 1 12 DCL CG   C  8.593 16.040 -4.653 1.00 . A A . 12 DCL CG   1 1 
        7 1112 1 1 12 DCL HA   H  6.796 17.899 -2.293 1.00 . A A . 12 DCL HA   1 1 
        7 1113 1 1 12 DCL HB1  H  7.075 17.581 -4.781 1.00 . A A . 12 DCL HB1  1 1 
        7 1114 1 1 12 DCL HB2  H  8.605 18.087 -3.945 1.00 . A A . 12 DCL HB2  1 1 
        7 1115 1 1 12 DCL HC1  H  6.540 14.900 -2.970 1.00 . A A . 12 DCL HC1  1 1 
        7 1116 1 1 12 DCL HC2  H  5.398 15.962 -2.040 1.00 . A A . 12 DCL HC2  1 1 
        7 1117 1 1 12 DCL HD11 H 10.547 16.555 -3.863 1.00 . A A . 12 DCL HD11 1 1 
        7 1118 1 1 12 DCL HD12 H 10.579 15.536 -5.365 1.00 . A A . 12 DCL HD12 1 1 
        7 1119 1 1 12 DCL HD13 H 10.158 17.299 -5.472 1.00 . A A . 12 DCL HD13 1 1 
        7 1120 1 1 12 DCL HD21 H  7.503 16.507 -6.470 1.00 . A A . 12 DCL HD21 1 1 
        7 1121 1 1 12 DCL HD22 H  8.808 15.262 -6.667 1.00 . A A . 12 DCL HD22 1 1 
        7 1122 1 1 12 DCL HD23 H  7.249 14.823 -5.846 1.00 . A A . 12 DCL HD23 1 1 
        7 1123 1 1 12 DCL HG   H  8.476 15.192 -3.944 1.00 . A A . 12 DCL HG   1 1 
        7 1124 1 1 12 DCL HN1  H  8.347 15.391 -1.613 1.00 . A A . 12 DCL HN1  1 1 
        7 1125 1 1 12 DCL HXT  H  4.407 16.386 -4.045 1.00 . A A . 12 DCL HXT  1 1 
        7 1126 1 1 12 DCL N    N  8.240 16.425 -1.787 1.00 . A A . 12 DCL N    1 1 
        7 1127 1 1 12 DCL OXT  O  5.401 16.200 -4.082 1.00 . A A . 12 DCL OXT  1 1 
        8 1128 1 1  1 ACE C    C  0.107  1.801  0.080 1.00 . A A .  1 ACE C    1 1 
        8 1129 1 1  1 ACE CH3  C  0.125  0.311  0.070 1.00 . A A .  1 ACE CH3  1 1 
        8 1130 1 1  1 ACE H1   H -0.371 -0.064  0.966 1.00 . A A .  1 ACE H1   1 1 
        8 1131 1 1  1 ACE H2   H -0.398 -0.053 -0.814 1.00 . A A .  1 ACE H2   1 1 
        8 1132 1 1  1 ACE H3   H  1.157 -0.040  0.052 1.00 . A A .  1 ACE H3   1 1 
        8 1133 1 1  1 ACE O    O -0.644  2.489 -0.574 1.00 . A A .  1 ACE O    1 1 
        8 1134 1 1  2 ABA C    C  2.319  4.213  1.931 1.00 . A A .  2 AIB C    1 1 
        8 1135 1 1  2 ABA CA   C  1.148  3.856  1.040 1.00 . A A .  2 AIB CA   1 1 
        8 1136 1 1  2 ABA H    H  1.655  1.729  1.453 1.00 . A A .  2 AIB H    1 1 
        8 1137 1 1  2 ABA N    N  1.036  2.391  0.915 1.00 . A A .  2 AIB N    1 1 
        8 1138 1 1  2 ABA O    O  2.292  5.320  2.468 1.00 . A A .  2 AIB O    1 1 
        8 1139 1 1  3 ASN C    C  5.634  4.143  2.146 1.00 . A A .  3 ASN C    1 1 
        8 1140 1 1  3 ASN CA   C  4.448  3.652  2.970 1.00 . A A .  3 ASN CA   1 1 
        8 1141 1 1  3 ASN CB   C  4.850  2.417  3.778 1.00 . A A .  3 ASN CB   1 1 
        8 1142 1 1  3 ASN CG   C  5.271  1.259  2.894 1.00 . A A .  3 ASN CG   1 1 
        8 1143 1 1  3 ASN H    H  3.274  2.479  1.656 1.00 . A A .  3 ASN H    1 1 
        8 1144 1 1  3 ASN HA   H  4.148  4.435  3.650 1.00 . A A .  3 ASN HA   1 1 
        8 1145 1 1  3 ASN HB2  H  5.678  2.671  4.424 1.00 . A A .  3 ASN HB2  1 1 
        8 1146 1 1  3 ASN HB3  H  4.013  2.100  4.382 1.00 . A A .  3 ASN HB3  1 1 
        8 1147 1 1  3 ASN HD21 H  3.799  0.137  3.622 1.00 . A A .  3 ASN HD21 1 1 
        8 1148 1 1  3 ASN HD22 H  4.801 -0.617  2.433 1.00 . A A .  3 ASN HD22 1 1 
        8 1149 1 1  3 ASN N    N  3.309  3.346  2.111 1.00 . A A .  3 ASN N    1 1 
        8 1150 1 1  3 ASN ND2  N  4.551  0.147  2.993 1.00 . A A .  3 ASN ND2  1 1 
        8 1151 1 1  3 ASN O    O  6.558  4.761  2.676 1.00 . A A .  3 ASN O    1 1 
        8 1152 1 1  3 ASN OD1  O  6.232  1.363  2.132 1.00 . A A .  3 ASN OD1  1 1 
        8 1153 1 1  4 ILE C    C  6.445  5.697 -0.560 1.00 . A A .  4 ILE C    1 1 
        8 1154 1 1  4 ILE CA   C  6.673  4.278 -0.050 1.00 . A A .  4 ILE CA   1 1 
        8 1155 1 1  4 ILE CB   C  6.799  3.326 -1.254 1.00 . A A .  4 ILE CB   1 1 
        8 1156 1 1  4 ILE CD1  C  6.837  0.868 -1.916 1.00 . A A .  4 ILE CD1  1 1 
        8 1157 1 1  4 ILE CG1  C  6.645  1.872 -0.801 1.00 . A A .  4 ILE CG1  1 1 
        8 1158 1 1  4 ILE CG2  C  8.135  3.530 -1.953 1.00 . A A .  4 ILE CG2  1 1 
        8 1159 1 1  4 ILE H    H  4.839  3.367  0.484 1.00 . A A .  4 ILE H    1 1 
        8 1160 1 1  4 ILE HA   H  7.601  4.250  0.504 1.00 . A A .  4 ILE HA   1 1 
        8 1161 1 1  4 ILE HB   H  6.014  3.562 -1.955 1.00 . A A .  4 ILE HB   1 1 
        8 1162 1 1  4 ILE HD11 H  7.881  0.830 -2.190 1.00 . A A .  4 ILE HD11 1 1 
        8 1163 1 1  4 ILE HD12 H  6.515 -0.107 -1.583 1.00 . A A .  4 ILE HD12 1 1 
        8 1164 1 1  4 ILE HD13 H  6.252  1.167 -2.774 1.00 . A A .  4 ILE HD13 1 1 
        8 1165 1 1  4 ILE HG12 H  7.375  1.661 -0.036 1.00 . A A .  4 ILE HG12 1 1 
        8 1166 1 1  4 ILE HG13 H  5.654  1.733 -0.395 1.00 . A A .  4 ILE HG13 1 1 
        8 1167 1 1  4 ILE HG21 H  8.601  4.431 -1.583 1.00 . A A .  4 ILE HG21 1 1 
        8 1168 1 1  4 ILE HG22 H  8.778  2.686 -1.753 1.00 . A A .  4 ILE HG22 1 1 
        8 1169 1 1  4 ILE HG23 H  7.975  3.617 -3.017 1.00 . A A .  4 ILE HG23 1 1 
        8 1170 1 1  4 ILE N    N  5.602  3.863  0.847 1.00 . A A .  4 ILE N    1 1 
        8 1171 1 1  4 ILE O    O  7.382  6.370 -0.991 1.00 . A A .  4 ILE O    1 1 
        8 1172 1 1  5 ILE C    C  4.988  8.502  0.168 1.00 . A A .  5 ILE C    1 1 
        8 1173 1 1  5 ILE CA   C  4.845  7.485 -0.959 1.00 . A A .  5 ILE CA   1 1 
        8 1174 1 1  5 ILE CB   C  3.405  7.537 -1.503 1.00 . A A .  5 ILE CB   1 1 
        8 1175 1 1  5 ILE CD1  C  1.773  6.378 -3.075 1.00 . A A .  5 ILE CD1  1 1 
        8 1176 1 1  5 ILE CG1  C  3.169  6.394 -2.492 1.00 . A A .  5 ILE CG1  1 1 
        8 1177 1 1  5 ILE CG2  C  3.137  8.881 -2.164 1.00 . A A .  5 ILE CG2  1 1 
        8 1178 1 1  5 ILE H    H  4.493  5.561 -0.152 1.00 . A A .  5 ILE H    1 1 
        8 1179 1 1  5 ILE HA   H  5.521  7.753 -1.759 1.00 . A A .  5 ILE HA   1 1 
        8 1180 1 1  5 ILE HB   H  2.726  7.430 -0.671 1.00 . A A .  5 ILE HB   1 1 
        8 1181 1 1  5 ILE HD11 H  1.677  7.170 -3.803 1.00 . A A .  5 ILE HD11 1 1 
        8 1182 1 1  5 ILE HD12 H  1.592  5.426 -3.550 1.00 . A A .  5 ILE HD12 1 1 
        8 1183 1 1  5 ILE HD13 H  1.052  6.529 -2.284 1.00 . A A .  5 ILE HD13 1 1 
        8 1184 1 1  5 ILE HG12 H  3.867  6.483 -3.309 1.00 . A A .  5 ILE HG12 1 1 
        8 1185 1 1  5 ILE HG13 H  3.330  5.453 -1.988 1.00 . A A .  5 ILE HG13 1 1 
        8 1186 1 1  5 ILE HG21 H  3.094  8.753 -3.236 1.00 . A A .  5 ILE HG21 1 1 
        8 1187 1 1  5 ILE HG22 H  2.195  9.273 -1.811 1.00 . A A .  5 ILE HG22 1 1 
        8 1188 1 1  5 ILE HG23 H  3.930  9.570 -1.915 1.00 . A A .  5 ILE HG23 1 1 
        8 1189 1 1  5 ILE N    N  5.196  6.145 -0.506 1.00 . A A .  5 ILE N    1 1 
        8 1190 1 1  5 ILE O    O  5.278  9.664 -0.007 1.00 . A A .  5 ILE O    1 1 
        8 1191 1 1  6 ABA C    C  6.196  9.643  2.609 1.00 . A A .  6 AIB C    1 1 
        8 1192 1 1  6 ABA CA   C  4.875  8.905  2.629 1.00 . A A .  6 AIB CA   1 1 
        8 1193 1 1  6 ABA H    H  4.519  7.007  1.522 1.00 . A A .  6 AIB H    1 1 
        8 1194 1 1  6 ABA N    N  4.767  8.029  1.447 1.00 . A A .  6 AIB N    1 1 
        8 1195 1 1  6 ABA O    O  6.164 10.874  2.628 1.00 . A A .  6 AIB O    1 1 
        8 1196 1 1  7 PRO C    C  8.939 10.330  1.253 1.00 . A A .  7 PRO C    1 1 
        8 1197 1 1  7 PRO CA   C  8.660  9.616  2.571 1.00 . A A .  7 PRO CA   1 1 
        8 1198 1 1  7 PRO CB   C  9.640  8.456  2.768 1.00 . A A .  7 PRO CB   1 1 
        8 1199 1 1  7 PRO CD   C  7.463  7.491  2.559 1.00 . A A .  7 PRO CD   1 1 
        8 1200 1 1  7 PRO CG   C  8.917  7.258  2.255 1.00 . A A .  7 PRO CG   1 1 
        8 1201 1 1  7 PRO HA   H  8.760 10.316  3.387 1.00 . A A .  7 PRO HA   1 1 
        8 1202 1 1  7 PRO HB2  H 10.543  8.645  2.205 1.00 . A A .  7 PRO HB2  1 1 
        8 1203 1 1  7 PRO HB3  H  9.877  8.355  3.816 1.00 . A A .  7 PRO HB3  1 1 
        8 1204 1 1  7 PRO HD2  H  6.843  7.068  1.782 1.00 . A A .  7 PRO HD2  1 1 
        8 1205 1 1  7 PRO HD3  H  7.206  7.070  3.519 1.00 . A A .  7 PRO HD3  1 1 
        8 1206 1 1  7 PRO HG2  H  9.068  7.166  1.191 1.00 . A A .  7 PRO HG2  1 1 
        8 1207 1 1  7 PRO HG3  H  9.268  6.373  2.764 1.00 . A A .  7 PRO HG3  1 1 
        8 1208 1 1  7 PRO N    N  7.349  8.959  2.582 1.00 . A A .  7 PRO N    1 1 
        8 1209 1 1  7 PRO O    O  9.401 11.472  1.239 1.00 . A A .  7 PRO O    1 1 
        8 1210 1 1  8 LEU C    C  8.070 11.506 -1.359 1.00 . A A .  8 LEU C    1 1 
        8 1211 1 1  8 LEU CA   C  8.875 10.223 -1.178 1.00 . A A .  8 LEU CA   1 1 
        8 1212 1 1  8 LEU CB   C  8.495  9.211 -2.261 1.00 . A A .  8 LEU CB   1 1 
        8 1213 1 1  8 LEU CD1  C  9.116  7.369 -3.843 1.00 . A A .  8 LEU CD1  1 1 
        8 1214 1 1  8 LEU CD2  C 10.712  9.250 -3.431 1.00 . A A .  8 LEU CD2  1 1 
        8 1215 1 1  8 LEU CG   C  9.639  8.362 -2.817 1.00 . A A .  8 LEU CG   1 1 
        8 1216 1 1  8 LEU H    H  8.289  8.747  0.220 1.00 . A A .  8 LEU H    1 1 
        8 1217 1 1  8 LEU HA   H  9.926 10.457 -1.268 1.00 . A A .  8 LEU HA   1 1 
        8 1218 1 1  8 LEU HB2  H  7.759  8.542 -1.844 1.00 . A A .  8 LEU HB2  1 1 
        8 1219 1 1  8 LEU HB3  H  8.057  9.758 -3.084 1.00 . A A .  8 LEU HB3  1 1 
        8 1220 1 1  8 LEU HD11 H  9.913  7.093 -4.516 1.00 . A A .  8 LEU HD11 1 1 
        8 1221 1 1  8 LEU HD12 H  8.310  7.820 -4.403 1.00 . A A .  8 LEU HD12 1 1 
        8 1222 1 1  8 LEU HD13 H  8.751  6.487 -3.336 1.00 . A A .  8 LEU HD13 1 1 
        8 1223 1 1  8 LEU HD21 H 11.007  8.847 -4.389 1.00 . A A .  8 LEU HD21 1 1 
        8 1224 1 1  8 LEU HD22 H 11.570  9.283 -2.775 1.00 . A A .  8 LEU HD22 1 1 
        8 1225 1 1  8 LEU HD23 H 10.321 10.247 -3.565 1.00 . A A .  8 LEU HD23 1 1 
        8 1226 1 1  8 LEU HG   H 10.089  7.802 -2.009 1.00 . A A .  8 LEU HG   1 1 
        8 1227 1 1  8 LEU N    N  8.655  9.652  0.146 1.00 . A A .  8 LEU N    1 1 
        8 1228 1 1  8 LEU O    O  8.385 12.335 -2.214 1.00 . A A .  8 LEU O    1 1 
        8 1229 1 1  9 LEU C    C  6.730 13.965  0.261 1.00 . A A .  9 LEU C    1 1 
        8 1230 1 1  9 LEU CA   C  6.178 12.847 -0.617 1.00 . A A .  9 LEU CA   1 1 
        8 1231 1 1  9 LEU CB   C  4.752 12.500 -0.186 1.00 . A A .  9 LEU CB   1 1 
        8 1232 1 1  9 LEU CD1  C  2.782 13.530 -1.342 1.00 . A A .  9 LEU CD1  1 1 
        8 1233 1 1  9 LEU CD2  C  3.001 13.704  1.143 1.00 . A A .  9 LEU CD2  1 1 
        8 1234 1 1  9 LEU CG   C  3.753 13.657 -0.179 1.00 . A A .  9 LEU CG   1 1 
        8 1235 1 1  9 LEU H    H  6.827 10.969  0.112 1.00 . A A .  9 LEU H    1 1 
        8 1236 1 1  9 LEU HA   H  6.163 13.185 -1.643 1.00 . A A .  9 LEU HA   1 1 
        8 1237 1 1  9 LEU HB2  H  4.378 11.744 -0.859 1.00 . A A .  9 LEU HB2  1 1 
        8 1238 1 1  9 LEU HB3  H  4.800 12.096  0.816 1.00 . A A .  9 LEU HB3  1 1 
        8 1239 1 1  9 LEU HD11 H  2.596 14.506 -1.764 1.00 . A A .  9 LEU HD11 1 1 
        8 1240 1 1  9 LEU HD12 H  1.852 13.106 -0.991 1.00 . A A .  9 LEU HD12 1 1 
        8 1241 1 1  9 LEU HD13 H  3.207 12.885 -2.098 1.00 . A A .  9 LEU HD13 1 1 
        8 1242 1 1  9 LEU HD21 H  2.615 14.700  1.301 1.00 . A A .  9 LEU HD21 1 1 
        8 1243 1 1  9 LEU HD22 H  3.673 13.447  1.949 1.00 . A A .  9 LEU HD22 1 1 
        8 1244 1 1  9 LEU HD23 H  2.182 13.001  1.117 1.00 . A A .  9 LEU HD23 1 1 
        8 1245 1 1  9 LEU HG   H  4.289 14.588 -0.294 1.00 . A A .  9 LEU HG   1 1 
        8 1246 1 1  9 LEU N    N  7.029 11.663 -0.549 1.00 . A A .  9 LEU N    1 1 
        8 1247 1 1  9 LEU O    O  6.623 15.141 -0.003 1.00 . A A .  9 LEU O    1 1 
        8 1248 1 1 10 ABA C    C  8.590 15.696  1.581 1.00 . A A . 10 AIB C    1 1 
        8 1249 1 1 10 ABA CA   C  7.966 14.549  2.349 1.00 . A A . 10 AIB CA   1 1 
        8 1250 1 1 10 ABA H    H  7.437 12.530  1.576 1.00 . A A . 10 AIB H    1 1 
        8 1251 1 1 10 ABA N    N  7.383 13.571  1.413 1.00 . A A . 10 AIB N    1 1 
        8 1252 1 1 10 ABA O    O  8.258 16.840  1.892 1.00 . A A . 10 AIB O    1 1 
        8 1253 1 1 11 PRO C    C  9.145 17.225 -1.100 1.00 . A A . 11 PRO C    1 1 
        8 1254 1 1 11 PRO CA   C 10.121 16.514 -0.168 1.00 . A A . 11 PRO CA   1 1 
        8 1255 1 1 11 PRO CB   C 11.188 15.771 -0.975 1.00 . A A . 11 PRO CB   1 1 
        8 1256 1 1 11 PRO CD   C  9.918 14.109  0.182 1.00 . A A . 11 PRO CD   1 1 
        8 1257 1 1 11 PRO CG   C 10.674 14.378 -1.090 1.00 . A A . 11 PRO CG   1 1 
        8 1258 1 1 11 PRO HA   H 10.595 17.240  0.476 1.00 . A A . 11 PRO HA   1 1 
        8 1259 1 1 11 PRO HB2  H 11.296 16.235 -1.946 1.00 . A A . 11 PRO HB2  1 1 
        8 1260 1 1 11 PRO HB3  H 12.130 15.803 -0.449 1.00 . A A . 11 PRO HB3  1 1 
        8 1261 1 1 11 PRO HD2  H  9.072 13.467 -0.011 1.00 . A A . 11 PRO HD2  1 1 
        8 1262 1 1 11 PRO HD3  H 10.569 13.666  0.921 1.00 . A A . 11 PRO HD3  1 1 
        8 1263 1 1 11 PRO HG2  H 10.016 14.298 -1.942 1.00 . A A . 11 PRO HG2  1 1 
        8 1264 1 1 11 PRO HG3  H 11.501 13.689 -1.187 1.00 . A A . 11 PRO HG3  1 1 
        8 1265 1 1 11 PRO N    N  9.477 15.448  0.605 1.00 . A A . 11 PRO N    1 1 
        8 1266 1 1 11 PRO O    O  9.095 18.426 -1.232 1.00 . A A . 11 PRO O    1 1 
        8 1267 1 1 12 DCL C    C  6.138 15.950 -2.881 1.00 . A A . 12 DCL C    1 1 
        8 1268 1 1 12 DCL CA   C  7.287 16.948 -2.756 1.00 . A A . 12 DCL CA   1 1 
        8 1269 1 1 12 DCL CB   C  7.932 17.167 -4.133 1.00 . A A . 12 DCL CB   1 1 
        8 1270 1 1 12 DCL CD1  C 10.089 16.169 -4.895 1.00 . A A . 12 DCL CD1  1 1 
        8 1271 1 1 12 DCL CD2  C  7.976 15.444 -5.987 1.00 . A A . 12 DCL CD2  1 1 
        8 1272 1 1 12 DCL CG   C  8.602 15.893 -4.665 1.00 . A A . 12 DCL CG   1 1 
        8 1273 1 1 12 DCL HA   H  6.897 17.921 -2.378 1.00 . A A . 12 DCL HA   1 1 
        8 1274 1 1 12 DCL HB1  H  7.145 17.485 -4.850 1.00 . A A . 12 DCL HB1  1 1 
        8 1275 1 1 12 DCL HB2  H  8.699 17.966 -4.047 1.00 . A A . 12 DCL HB2  1 1 
        8 1276 1 1 12 DCL HC1  H  6.520 14.907 -2.921 1.00 . A A . 12 DCL HC1  1 1 
        8 1277 1 1 12 DCL HC2  H  5.428 16.052 -2.032 1.00 . A A . 12 DCL HC2  1 1 
        8 1278 1 1 12 DCL HD11 H 10.205 16.938 -5.688 1.00 . A A . 12 DCL HD11 1 1 
        8 1279 1 1 12 DCL HD12 H 10.547 16.538 -3.951 1.00 . A A . 12 DCL HD12 1 1 
        8 1280 1 1 12 DCL HD13 H 10.595 15.231 -5.212 1.00 . A A . 12 DCL HD13 1 1 
        8 1281 1 1 12 DCL HD21 H  8.754 14.973 -6.624 1.00 . A A . 12 DCL HD21 1 1 
        8 1282 1 1 12 DCL HD22 H  7.168 14.708 -5.782 1.00 . A A . 12 DCL HD22 1 1 
        8 1283 1 1 12 DCL HD23 H  7.550 16.325 -6.513 1.00 . A A . 12 DCL HD23 1 1 
        8 1284 1 1 12 DCL HG   H  8.463 15.083 -3.917 1.00 . A A . 12 DCL HG   1 1 
        8 1285 1 1 12 DCL HN1  H  8.396 15.381 -1.644 1.00 . A A . 12 DCL HN1  1 1 
        8 1286 1 1 12 DCL HXT  H  4.438 16.426 -4.048 1.00 . A A . 12 DCL HXT  1 1 
        8 1287 1 1 12 DCL N    N  8.287 16.415 -1.816 1.00 . A A . 12 DCL N    1 1 
        8 1288 1 1 12 DCL OXT  O  5.424 16.201 -4.082 1.00 . A A . 12 DCL OXT  1 1 
        9 1289 1 1  1 ACE C    C  0.103  1.758 -0.075 1.00 . A A .  1 ACE C    1 1 
        9 1290 1 1  1 ACE CH3  C  0.118  0.268 -0.127 1.00 . A A .  1 ACE CH3  1 1 
        9 1291 1 1  1 ACE H1   H  1.148 -0.083 -0.174 1.00 . A A .  1 ACE H1   1 1 
        9 1292 1 1  1 ACE H2   H -0.361 -0.130  0.768 1.00 . A A .  1 ACE H2   1 1 
        9 1293 1 1  1 ACE H3   H -0.423 -0.070 -1.010 1.00 . A A .  1 ACE H3   1 1 
        9 1294 1 1  1 ACE O    O -0.659  2.465 -0.695 1.00 . A A .  1 ACE O    1 1 
        9 1295 1 1  2 ABA C    C  2.358  4.114  1.797 1.00 . A A .  2 AIB C    1 1 
        9 1296 1 1  2 ABA CA   C  1.169  3.783  0.920 1.00 . A A .  2 AIB CA   1 1 
        9 1297 1 1  2 ABA H    H  1.679  1.644  1.264 1.00 . A A .  2 AIB H    1 1 
        9 1298 1 1  2 ABA N    N  1.051  2.323  0.757 1.00 . A A .  2 AIB N    1 1 
        9 1299 1 1  2 ABA O    O  2.346  5.205  2.364 1.00 . A A .  2 AIB O    1 1 
        9 1300 1 1  3 ASN C    C  5.677  4.031  1.941 1.00 . A A .  3 ASN C    1 1 
        9 1301 1 1  3 ASN CA   C  4.507  3.520  2.775 1.00 . A A .  3 ASN CA   1 1 
        9 1302 1 1  3 ASN CB   C  4.922  2.262  3.541 1.00 . A A .  3 ASN CB   1 1 
        9 1303 1 1  3 ASN CG   C  4.857  2.452  5.044 1.00 . A A .  3 ASN CG   1 1 
        9 1304 1 1  3 ASN H    H  3.304  2.385  1.453 1.00 . A A .  3 ASN H    1 1 
        9 1305 1 1  3 ASN HA   H  4.223  4.284  3.483 1.00 . A A .  3 ASN HA   1 1 
        9 1306 1 1  3 ASN HB2  H  4.263  1.450  3.271 1.00 . A A .  3 ASN HB2  1 1 
        9 1307 1 1  3 ASN HB3  H  5.935  2.003  3.273 1.00 . A A .  3 ASN HB3  1 1 
        9 1308 1 1  3 ASN HD21 H  3.886  0.729  5.244 1.00 . A A .  3 ASN HD21 1 1 
        9 1309 1 1  3 ASN HD22 H  4.194  1.592  6.709 1.00 . A A .  3 ASN HD22 1 1 
        9 1310 1 1  3 ASN N    N  3.350  3.240  1.932 1.00 . A A .  3 ASN N    1 1 
        9 1311 1 1  3 ASN ND2  N  4.251  1.494  5.736 1.00 . A A .  3 ASN ND2  1 1 
        9 1312 1 1  3 ASN O    O  6.613  4.633  2.469 1.00 . A A .  3 ASN O    1 1 
        9 1313 1 1  3 ASN OD1  O  5.345  3.449  5.577 1.00 . A A .  3 ASN OD1  1 1 
        9 1314 1 1  4 ILE C    C  6.436  5.658 -0.737 1.00 . A A .  4 ILE C    1 1 
        9 1315 1 1  4 ILE CA   C  6.671  4.225 -0.271 1.00 . A A .  4 ILE CA   1 1 
        9 1316 1 1  4 ILE CB   C  6.771  3.307 -1.503 1.00 . A A .  4 ILE CB   1 1 
        9 1317 1 1  4 ILE CD1  C  6.790  0.868 -2.233 1.00 . A A .  4 ILE CD1  1 1 
        9 1318 1 1  4 ILE CG1  C  6.623  1.842 -1.087 1.00 . A A .  4 ILE CG1  1 1 
        9 1319 1 1  4 ILE CG2  C  8.092  3.528 -2.223 1.00 . A A .  4 ILE CG2  1 1 
        9 1320 1 1  4 ILE H    H  4.846  3.304  0.275 1.00 . A A .  4 ILE H    1 1 
        9 1321 1 1  4 ILE HA   H  7.610  4.181  0.263 1.00 . A A .  4 ILE HA   1 1 
        9 1322 1 1  4 ILE HB   H  5.971  3.564 -2.181 1.00 . A A .  4 ILE HB   1 1 
        9 1323 1 1  4 ILE HD11 H  6.130  0.025 -2.089 1.00 . A A .  4 ILE HD11 1 1 
        9 1324 1 1  4 ILE HD12 H  6.548  1.361 -3.163 1.00 . A A .  4 ILE HD12 1 1 
        9 1325 1 1  4 ILE HD13 H  7.813  0.523 -2.265 1.00 . A A .  4 ILE HD13 1 1 
        9 1326 1 1  4 ILE HG12 H  7.368  1.608 -0.343 1.00 . A A .  4 ILE HG12 1 1 
        9 1327 1 1  4 ILE HG13 H  5.639  1.693 -0.665 1.00 . A A .  4 ILE HG13 1 1 
        9 1328 1 1  4 ILE HG21 H  8.733  2.672 -2.070 1.00 . A A .  4 ILE HG21 1 1 
        9 1329 1 1  4 ILE HG22 H  7.909  3.655 -3.280 1.00 . A A .  4 ILE HG22 1 1 
        9 1330 1 1  4 ILE HG23 H  8.573  4.411 -1.832 1.00 . A A .  4 ILE HG23 1 1 
        9 1331 1 1  4 ILE N    N  5.617  3.788  0.636 1.00 . A A .  4 ILE N    1 1 
        9 1332 1 1  4 ILE O    O  7.365  6.341 -1.168 1.00 . A A .  4 ILE O    1 1 
        9 1333 1 1  5 ILE C    C  5.001  8.445  0.098 1.00 . A A .  5 ILE C    1 1 
        9 1334 1 1  5 ILE CA   C  4.833  7.460 -1.054 1.00 . A A .  5 ILE CA   1 1 
        9 1335 1 1  5 ILE CB   C  3.382  7.529 -1.566 1.00 . A A .  5 ILE CB   1 1 
        9 1336 1 1  5 ILE CD1  C  1.715  6.417 -3.135 1.00 . A A .  5 ILE CD1  1 1 
        9 1337 1 1  5 ILE CG1  C  3.123  6.414 -2.581 1.00 . A A .  5 ILE CG1  1 1 
        9 1338 1 1  5 ILE CG2  C  3.103  8.891 -2.184 1.00 . A A .  5 ILE CG2  1 1 
        9 1339 1 1  5 ILE H    H  4.493  5.515 -0.293 1.00 . A A .  5 ILE H    1 1 
        9 1340 1 1  5 ILE HA   H  5.492  7.749 -1.860 1.00 . A A .  5 ILE HA   1 1 
        9 1341 1 1  5 ILE HB   H  2.720  7.401 -0.724 1.00 . A A .  5 ILE HB   1 1 
        9 1342 1 1  5 ILE HD11 H  1.012  6.576 -2.331 1.00 . A A .  5 ILE HD11 1 1 
        9 1343 1 1  5 ILE HD12 H  1.615  7.207 -3.863 1.00 . A A .  5 ILE HD12 1 1 
        9 1344 1 1  5 ILE HD13 H  1.512  5.465 -3.606 1.00 . A A .  5 ILE HD13 1 1 
        9 1345 1 1  5 ILE HG12 H  3.804  6.525 -3.410 1.00 . A A .  5 ILE HG12 1 1 
        9 1346 1 1  5 ILE HG13 H  3.292  5.459 -2.106 1.00 . A A .  5 ILE HG13 1 1 
        9 1347 1 1  5 ILE HG21 H  2.135  9.243 -1.859 1.00 . A A .  5 ILE HG21 1 1 
        9 1348 1 1  5 ILE HG22 H  3.863  9.591 -1.870 1.00 . A A .  5 ILE HG22 1 1 
        9 1349 1 1  5 ILE HG23 H  3.113  8.807 -3.261 1.00 . A A .  5 ILE HG23 1 1 
        9 1350 1 1  5 ILE N    N  5.189  6.107 -0.645 1.00 . A A .  5 ILE N    1 1 
        9 1351 1 1  5 ILE O    O  5.290  9.610 -0.051 1.00 . A A .  5 ILE O    1 1 
        9 1352 1 1  6 ABA C    C  6.261  9.516  2.545 1.00 . A A .  6 AIB C    1 1 
        9 1353 1 1  6 ABA CA   C  4.938  8.780  2.571 1.00 . A A .  6 AIB CA   1 1 
        9 1354 1 1  6 ABA H    H  4.556  6.914  1.419 1.00 . A A .  6 AIB H    1 1 
        9 1355 1 1  6 ABA N    N  4.805  7.937  1.368 1.00 . A A .  6 AIB N    1 1 
        9 1356 1 1  6 ABA O    O  6.232 10.746  2.598 1.00 . A A .  6 AIB O    1 1 
        9 1357 1 1  7 PRO C    C  8.977 10.235  1.152 1.00 . A A .  7 PRO C    1 1 
        9 1358 1 1  7 PRO CA   C  8.723  9.485  2.455 1.00 . A A .  7 PRO CA   1 1 
        9 1359 1 1  7 PRO CB   C  9.704  8.319  2.600 1.00 . A A .  7 PRO CB   1 1 
        9 1360 1 1  7 PRO CD   C  7.521  7.364  2.409 1.00 . A A .  7 PRO CD   1 1 
        9 1361 1 1  7 PRO CG   C  8.968  7.137  2.069 1.00 . A A .  7 PRO CG   1 1 
        9 1362 1 1  7 PRO HA   H  8.841 10.163  3.288 1.00 . A A .  7 PRO HA   1 1 
        9 1363 1 1  7 PRO HB2  H 10.596  8.521  2.024 1.00 . A A .  7 PRO HB2  1 1 
        9 1364 1 1  7 PRO HB3  H  9.962  8.188  3.640 1.00 . A A .  7 PRO HB3  1 1 
        9 1365 1 1  7 PRO HD2  H  6.885  6.964  1.633 1.00 . A A .  7 PRO HD2  1 1 
        9 1366 1 1  7 PRO HD3  H  7.283  6.917  3.362 1.00 . A A .  7 PRO HD3  1 1 
        9 1367 1 1  7 PRO HG2  H  9.097  7.074  1.000 1.00 . A A .  7 PRO HG2  1 1 
        9 1368 1 1  7 PRO HG3  H  9.328  6.237  2.546 1.00 . A A .  7 PRO HG3  1 1 
        9 1369 1 1  7 PRO N    N  7.412  8.831  2.475 1.00 . A A .  7 PRO N    1 1 
        9 1370 1 1  7 PRO O    O  9.441 11.376  1.161 1.00 . A A .  7 PRO O    1 1 
        9 1371 1 1  8 LEU C    C  8.057 11.484 -1.408 1.00 . A A .  8 LEU C    1 1 
        9 1372 1 1  8 LEU CA   C  8.864 10.196 -1.279 1.00 . A A .  8 LEU CA   1 1 
        9 1373 1 1  8 LEU CB   C  8.459  9.215 -2.382 1.00 . A A .  8 LEU CB   1 1 
        9 1374 1 1  8 LEU CD1  C  9.043  7.416 -4.026 1.00 . A A .  8 LEU CD1  1 1 
        9 1375 1 1  8 LEU CD2  C 10.652  9.282 -3.595 1.00 . A A .  8 LEU CD2  1 1 
        9 1376 1 1  8 LEU CG   C  9.589  8.380 -2.984 1.00 . A A .  8 LEU CG   1 1 
        9 1377 1 1  8 LEU H    H  8.303  8.682  0.089 1.00 . A A .  8 LEU H    1 1 
        9 1378 1 1  8 LEU HA   H  9.913 10.430 -1.384 1.00 . A A .  8 LEU HA   1 1 
        9 1379 1 1  8 LEU HB2  H  7.730  8.535 -1.968 1.00 . A A .  8 LEU HB2  1 1 
        9 1380 1 1  8 LEU HB3  H  8.005  9.785 -3.180 1.00 . A A .  8 LEU HB3  1 1 
        9 1381 1 1  8 LEU HD11 H  8.820  7.955 -4.934 1.00 . A A .  8 LEU HD11 1 1 
        9 1382 1 1  8 LEU HD12 H  8.142  6.953 -3.651 1.00 . A A .  8 LEU HD12 1 1 
        9 1383 1 1  8 LEU HD13 H  9.780  6.653 -4.232 1.00 . A A .  8 LEU HD13 1 1 
        9 1384 1 1  8 LEU HD21 H 10.183 10.169 -3.996 1.00 . A A .  8 LEU HD21 1 1 
        9 1385 1 1  8 LEU HD22 H 11.160  8.753 -4.389 1.00 . A A .  8 LEU HD22 1 1 
        9 1386 1 1  8 LEU HD23 H 11.365  9.564 -2.835 1.00 . A A .  8 LEU HD23 1 1 
        9 1387 1 1  8 LEU HG   H 10.054  7.796 -2.202 1.00 . A A .  8 LEU HG   1 1 
        9 1388 1 1  8 LEU N    N  8.669  9.589  0.033 1.00 . A A .  8 LEU N    1 1 
        9 1389 1 1  8 LEU O    O  8.358 12.336 -2.246 1.00 . A A .  8 LEU O    1 1 
        9 1390 1 1  9 LEU C    C  6.757 13.901  0.306 1.00 . A A .  9 LEU C    1 1 
        9 1391 1 1  9 LEU CA   C  6.185 12.807 -0.591 1.00 . A A .  9 LEU CA   1 1 
        9 1392 1 1  9 LEU CB   C  4.767 12.451 -0.140 1.00 . A A .  9 LEU CB   1 1 
        9 1393 1 1  9 LEU CD1  C  2.775 13.516 -1.226 1.00 . A A .  9 LEU CD1  1 1 
        9 1394 1 1  9 LEU CD2  C  3.047 13.622  1.258 1.00 . A A .  9 LEU CD2  1 1 
        9 1395 1 1  9 LEU CG   C  3.771 13.609 -0.080 1.00 . A A .  9 LEU CG   1 1 
        9 1396 1 1  9 LEU H    H  6.844 10.909  0.072 1.00 . A A .  9 LEU H    1 1 
        9 1397 1 1  9 LEU HA   H  6.149 13.173 -1.607 1.00 . A A .  9 LEU HA   1 1 
        9 1398 1 1  9 LEU HB2  H  4.377 11.714 -0.825 1.00 . A A .  9 LEU HB2  1 1 
        9 1399 1 1  9 LEU HB3  H  4.835 12.020  0.849 1.00 . A A .  9 LEU HB3  1 1 
        9 1400 1 1  9 LEU HD11 H  3.305 13.526 -2.166 1.00 . A A .  9 LEU HD11 1 1 
        9 1401 1 1  9 LEU HD12 H  2.099 14.357 -1.185 1.00 . A A .  9 LEU HD12 1 1 
        9 1402 1 1  9 LEU HD13 H  2.212 12.598 -1.139 1.00 . A A .  9 LEU HD13 1 1 
        9 1403 1 1  9 LEU HD21 H  2.667 14.615  1.452 1.00 . A A .  9 LEU HD21 1 1 
        9 1404 1 1  9 LEU HD22 H  3.736 13.342  2.042 1.00 . A A .  9 LEU HD22 1 1 
        9 1405 1 1  9 LEU HD23 H  2.227 12.921  1.231 1.00 . A A .  9 LEU HD23 1 1 
        9 1406 1 1  9 LEU HG   H  4.307 14.543 -0.181 1.00 . A A .  9 LEU HG   1 1 
        9 1407 1 1  9 LEU N    N  7.034 11.621 -0.573 1.00 . A A .  9 LEU N    1 1 
        9 1408 1 1  9 LEU O    O  6.647 15.083  0.077 1.00 . A A .  9 LEU O    1 1 
        9 1409 1 1 10 ABA C    C  8.648 15.590  1.634 1.00 . A A . 10 AIB C    1 1 
        9 1410 1 1 10 ABA CA   C  8.037 14.425  2.383 1.00 . A A . 10 AIB CA   1 1 
        9 1411 1 1 10 ABA H    H  7.488 12.429  1.566 1.00 . A A . 10 AIB H    1 1 
        9 1412 1 1 10 ABA N    N  7.433 13.473  1.432 1.00 . A A . 10 AIB N    1 1 
        9 1413 1 1 10 ABA O    O  8.326 16.726  1.982 1.00 . A A . 10 AIB O    1 1 
        9 1414 1 1 11 PRO C    C  9.152 17.191 -1.016 1.00 . A A . 11 PRO C    1 1 
        9 1415 1 1 11 PRO CA   C 10.145 16.453 -0.123 1.00 . A A . 11 PRO CA   1 1 
        9 1416 1 1 11 PRO CB   C 11.193 15.731 -0.973 1.00 . A A . 11 PRO CB   1 1 
        9 1417 1 1 11 PRO CD   C  9.943 14.040  0.164 1.00 . A A . 11 PRO CD   1 1 
        9 1418 1 1 11 PRO CG   C 10.674 14.342 -1.115 1.00 . A A . 11 PRO CG   1 1 
        9 1419 1 1 11 PRO HA   H 10.634 17.161  0.530 1.00 . A A . 11 PRO HA   1 1 
        9 1420 1 1 11 PRO HB2  H 11.282 16.220 -1.933 1.00 . A A . 11 PRO HB2  1 1 
        9 1421 1 1 11 PRO HB3  H 12.146 15.746 -0.465 1.00 . A A . 11 PRO HB3  1 1 
        9 1422 1 1 11 PRO HD2  H  9.091 13.405 -0.028 1.00 . A A . 11 PRO HD2  1 1 
        9 1423 1 1 11 PRO HD3  H 10.608 13.576  0.878 1.00 . A A . 11 PRO HD3  1 1 
        9 1424 1 1 11 PRO HG2  H  9.998 14.286 -1.955 1.00 . A A . 11 PRO HG2  1 1 
        9 1425 1 1 11 PRO HG3  H 11.496 13.654 -1.248 1.00 . A A . 11 PRO HG3  1 1 
        9 1426 1 1 11 PRO N    N  9.514 15.368  0.634 1.00 . A A . 11 PRO N    1 1 
        9 1427 1 1 11 PRO O    O  9.106 18.396 -1.119 1.00 . A A . 11 PRO O    1 1 
        9 1428 1 1 12 DCL C    C  6.136 15.940 -2.822 1.00 . A A . 12 DCL C    1 1 
        9 1429 1 1 12 DCL CA   C  7.254 16.964 -2.633 1.00 . A A . 12 DCL CA   1 1 
        9 1430 1 1 12 DCL CB   C  7.888 17.291 -3.993 1.00 . A A . 12 DCL CB   1 1 
        9 1431 1 1 12 DCL CD1  C 10.071 16.420 -4.834 1.00 . A A . 12 DCL CD1  1 1 
        9 1432 1 1 12 DCL CD2  C  7.972 15.683 -5.946 1.00 . A A . 12 DCL CD2  1 1 
        9 1433 1 1 12 DCL CG   C  8.597 16.076 -4.606 1.00 . A A . 12 DCL CG   1 1 
        9 1434 1 1 12 DCL HA   H  6.834 17.897 -2.193 1.00 . A A . 12 DCL HA   1 1 
        9 1435 1 1 12 DCL HB1  H  7.090 17.629 -4.689 1.00 . A A . 12 DCL HB1  1 1 
        9 1436 1 1 12 DCL HB2  H  8.629 18.107 -3.856 1.00 . A A . 12 DCL HB2  1 1 
        9 1437 1 1 12 DCL HC1  H  6.551 14.915 -2.929 1.00 . A A . 12 DCL HC1  1 1 
        9 1438 1 1 12 DCL HC2  H  5.426 15.964 -1.968 1.00 . A A . 12 DCL HC2  1 1 
        9 1439 1 1 12 DCL HD11 H 10.634 15.493 -5.077 1.00 . A A . 12 DCL HD11 1 1 
        9 1440 1 1 12 DCL HD12 H 10.157 17.138 -5.678 1.00 . A A . 12 DCL HD12 1 1 
        9 1441 1 1 12 DCL HD13 H 10.491 16.878 -3.912 1.00 . A A . 12 DCL HD13 1 1 
        9 1442 1 1 12 DCL HD21 H  8.610 16.054 -6.776 1.00 . A A . 12 DCL HD21 1 1 
        9 1443 1 1 12 DCL HD22 H  7.894 14.575 -6.006 1.00 . A A . 12 DCL HD22 1 1 
        9 1444 1 1 12 DCL HD23 H  6.959 16.132 -6.027 1.00 . A A . 12 DCL HD23 1 1 
        9 1445 1 1 12 DCL HG   H  8.497 15.219 -3.906 1.00 . A A . 12 DCL HG   1 1 
        9 1446 1 1 12 DCL HN1  H  8.378 15.365 -1.584 1.00 . A A . 12 DCL HN1  1 1 
        9 1447 1 1 12 DCL HXT  H  4.419 16.437 -3.954 1.00 . A A . 12 DCL HXT  1 1 
        9 1448 1 1 12 DCL N    N  8.273 16.403 -1.730 1.00 . A A . 12 DCL N    1 1 
        9 1449 1 1 12 DCL OXT  O  5.412 16.246 -4.004 1.00 . A A . 12 DCL OXT  1 1 
       10 1450 1 1  1 ACE C    C  0.010  1.876 -0.027 1.00 . A A .  1 ACE C    1 1 
       10 1451 1 1  1 ACE CH3  C  0.014  0.386 -0.046 1.00 . A A .  1 ACE CH3  1 1 
       10 1452 1 1  1 ACE H1   H -0.507  0.033 -0.936 1.00 . A A .  1 ACE H1   1 1 
       10 1453 1 1  1 ACE H2   H  1.043  0.025 -0.060 1.00 . A A .  1 ACE H2   1 1 
       10 1454 1 1  1 ACE H3   H -0.491  0.010  0.844 1.00 . A A .  1 ACE H3   1 1 
       10 1455 1 1  1 ACE O    O -0.729  2.575 -0.682 1.00 . A A .  1 ACE O    1 1 
       10 1456 1 1  2 ABA C    C  2.234  4.254  1.854 1.00 . A A .  2 AIB C    1 1 
       10 1457 1 1  2 ABA CA   C  1.066  3.914  0.953 1.00 . A A .  2 AIB CA   1 1 
       10 1458 1 1  2 ABA H    H  1.549  1.779  1.356 1.00 . A A .  2 AIB H    1 1 
       10 1459 1 1  2 ABA N    N  0.940  2.451  0.818 1.00 . A A .  2 AIB N    1 1 
       10 1460 1 1  2 ABA O    O  2.215  5.358  2.398 1.00 . A A .  2 AIB O    1 1 
       10 1461 1 1  3 ASN C    C  5.547  4.150  2.090 1.00 . A A .  3 ASN C    1 1 
       10 1462 1 1  3 ASN CA   C  4.350  3.665  2.903 1.00 . A A .  3 ASN CA   1 1 
       10 1463 1 1  3 ASN CB   C  4.735  2.421  3.706 1.00 . A A .  3 ASN CB   1 1 
       10 1464 1 1  3 ASN CG   C  5.466  1.393  2.864 1.00 . A A .  3 ASN CG   1 1 
       10 1465 1 1  3 ASN H    H  3.174  2.512  1.573 1.00 . A A .  3 ASN H    1 1 
       10 1466 1 1  3 ASN HA   H  4.054  4.447  3.586 1.00 . A A .  3 ASN HA   1 1 
       10 1467 1 1  3 ASN HB2  H  5.379  2.712  4.523 1.00 . A A .  3 ASN HB2  1 1 
       10 1468 1 1  3 ASN HB3  H  3.841  1.965  4.103 1.00 . A A .  3 ASN HB3  1 1 
       10 1469 1 1  3 ASN HD21 H  6.854  1.190  4.274 1.00 . A A .  3 ASN HD21 1 1 
       10 1470 1 1  3 ASN HD22 H  7.066  0.214  2.864 1.00 . A A .  3 ASN HD22 1 1 
       10 1471 1 1  3 ASN N    N  3.215  3.376  2.035 1.00 . A A .  3 ASN N    1 1 
       10 1472 1 1  3 ASN ND2  N  6.574  0.880  3.387 1.00 . A A .  3 ASN ND2  1 1 
       10 1473 1 1  3 ASN O    O  6.473  4.755  2.630 1.00 . A A .  3 ASN O    1 1 
       10 1474 1 1  3 ASN OD1  O  5.039  1.063  1.758 1.00 . A A .  3 ASN OD1  1 1 
       10 1475 1 1  4 ILE C    C  6.391  5.713 -0.600 1.00 . A A .  4 ILE C    1 1 
       10 1476 1 1  4 ILE CA   C  6.602  4.289 -0.098 1.00 . A A .  4 ILE CA   1 1 
       10 1477 1 1  4 ILE CB   C  6.727  3.343 -1.307 1.00 . A A .  4 ILE CB   1 1 
       10 1478 1 1  4 ILE CD1  C  6.745  0.890 -1.985 1.00 . A A .  4 ILE CD1  1 1 
       10 1479 1 1  4 ILE CG1  C  6.555  1.888 -0.865 1.00 . A A .  4 ILE CG1  1 1 
       10 1480 1 1  4 ILE CG2  C  8.069  3.538 -1.996 1.00 . A A .  4 ILE CG2  1 1 
       10 1481 1 1  4 ILE H    H  4.755  3.393  0.418 1.00 . A A .  4 ILE H    1 1 
       10 1482 1 1  4 ILE HA   H  7.525  4.248  0.462 1.00 . A A .  4 ILE HA   1 1 
       10 1483 1 1  4 ILE HB   H  5.948  3.591 -2.012 1.00 . A A .  4 ILE HB   1 1 
       10 1484 1 1  4 ILE HD11 H  7.752  0.966 -2.369 1.00 . A A .  4 ILE HD11 1 1 
       10 1485 1 1  4 ILE HD12 H  6.576 -0.109 -1.610 1.00 . A A .  4 ILE HD12 1 1 
       10 1486 1 1  4 ILE HD13 H  6.042  1.100 -2.778 1.00 . A A .  4 ILE HD13 1 1 
       10 1487 1 1  4 ILE HG12 H  7.278  1.665 -0.096 1.00 . A A .  4 ILE HG12 1 1 
       10 1488 1 1  4 ILE HG13 H  5.560  1.756 -0.466 1.00 . A A .  4 ILE HG13 1 1 
       10 1489 1 1  4 ILE HG21 H  7.916  3.633 -3.061 1.00 . A A .  4 ILE HG21 1 1 
       10 1490 1 1  4 ILE HG22 H  8.539  4.434 -1.620 1.00 . A A .  4 ILE HG22 1 1 
       10 1491 1 1  4 ILE HG23 H  8.703  2.687 -1.797 1.00 . A A .  4 ILE HG23 1 1 
       10 1492 1 1  4 ILE N    N  5.520  3.879  0.789 1.00 . A A .  4 ILE N    1 1 
       10 1493 1 1  4 ILE O    O  7.337  6.380 -1.021 1.00 . A A .  4 ILE O    1 1 
       10 1494 1 1  5 ILE C    C  4.957  8.528  0.136 1.00 . A A .  5 ILE C    1 1 
       10 1495 1 1  5 ILE CA   C  4.811  7.520 -0.999 1.00 . A A .  5 ILE CA   1 1 
       10 1496 1 1  5 ILE CB   C  3.375  7.589 -1.551 1.00 . A A .  5 ILE CB   1 1 
       10 1497 1 1  5 ILE CD1  C  1.742  6.455 -3.140 1.00 . A A .  5 ILE CD1  1 1 
       10 1498 1 1  5 ILE CG1  C  3.134  6.454 -2.549 1.00 . A A .  5 ILE CG1  1 1 
       10 1499 1 1  5 ILE CG2  C  3.124  8.939 -2.206 1.00 . A A .  5 ILE CG2  1 1 
       10 1500 1 1  5 ILE H    H  4.435  5.594 -0.206 1.00 . A A .  5 ILE H    1 1 
       10 1501 1 1  5 ILE HA   H  5.494  7.786 -1.793 1.00 . A A .  5 ILE HA   1 1 
       10 1502 1 1  5 ILE HB   H  2.690  7.484 -0.725 1.00 . A A .  5 ILE HB   1 1 
       10 1503 1 1  5 ILE HD11 H  1.019  6.640 -2.359 1.00 . A A .  5 ILE HD11 1 1 
       10 1504 1 1  5 ILE HD12 H  1.668  7.228 -3.890 1.00 . A A .  5 ILE HD12 1 1 
       10 1505 1 1  5 ILE HD13 H  1.542  5.495 -3.593 1.00 . A A .  5 ILE HD13 1 1 
       10 1506 1 1  5 ILE HG12 H  3.838  6.542 -3.362 1.00 . A A .  5 ILE HG12 1 1 
       10 1507 1 1  5 ILE HG13 H  3.283  5.508 -2.050 1.00 . A A .  5 ILE HG13 1 1 
       10 1508 1 1  5 ILE HG21 H  2.919  8.798 -3.257 1.00 . A A .  5 ILE HG21 1 1 
       10 1509 1 1  5 ILE HG22 H  2.277  9.415 -1.735 1.00 . A A .  5 ILE HG22 1 1 
       10 1510 1 1  5 ILE HG23 H  3.998  9.564 -2.091 1.00 . A A .  5 ILE HG23 1 1 
       10 1511 1 1  5 ILE N    N  5.146  6.173 -0.552 1.00 . A A .  5 ILE N    1 1 
       10 1512 1 1  5 ILE O    O  5.259  9.687 -0.030 1.00 . A A .  5 ILE O    1 1 
       10 1513 1 1  6 ABA C    C  6.160  9.642  2.592 1.00 . A A .  6 AIB C    1 1 
       10 1514 1 1  6 ABA CA   C  4.831  8.916  2.598 1.00 . A A .  6 AIB CA   1 1 
       10 1515 1 1  6 ABA H    H  4.464  7.029  1.477 1.00 . A A .  6 AIB H    1 1 
       10 1516 1 1  6 ABA N    N  4.723  8.049  1.411 1.00 . A A .  6 AIB N    1 1 
       10 1517 1 1  6 ABA O    O  6.140 10.872  2.618 1.00 . A A .  6 AIB O    1 1 
       10 1518 1 1  7 PRO C    C  8.919 10.309  1.258 1.00 . A A .  7 PRO C    1 1 
       10 1519 1 1  7 PRO CA   C  8.624  9.589  2.569 1.00 . A A .  7 PRO CA   1 1 
       10 1520 1 1  7 PRO CB   C  9.590  8.419  2.766 1.00 . A A .  7 PRO CB   1 1 
       10 1521 1 1  7 PRO CD   C  7.405  7.477  2.536 1.00 . A A .  7 PRO CD   1 1 
       10 1522 1 1  7 PRO CG   C  8.859  7.232  2.241 1.00 . A A .  7 PRO CG   1 1 
       10 1523 1 1  7 PRO HA   H  8.725 10.284  3.390 1.00 . A A .  7 PRO HA   1 1 
       10 1524 1 1  7 PRO HB2  H 10.499  8.602  2.210 1.00 . A A .  7 PRO HB2  1 1 
       10 1525 1 1  7 PRO HB3  H  9.820  8.309  3.815 1.00 . A A .  7 PRO HB3  1 1 
       10 1526 1 1  7 PRO HD2  H  6.787  7.065  1.753 1.00 . A A .  7 PRO HD2  1 1 
       10 1527 1 1  7 PRO HD3  H  7.138  7.053  3.493 1.00 . A A .  7 PRO HD3  1 1 
       10 1528 1 1  7 PRO HG2  H  9.017  7.144  1.177 1.00 . A A .  7 PRO HG2  1 1 
       10 1529 1 1  7 PRO HG3  H  9.199  6.339  2.746 1.00 . A A .  7 PRO HG3  1 1 
       10 1530 1 1  7 PRO N    N  7.307  8.946  2.568 1.00 . A A .  7 PRO N    1 1 
       10 1531 1 1  7 PRO O    O  9.392 11.446  1.254 1.00 . A A .  7 PRO O    1 1 
       10 1532 1 1  8 LEU C    C  8.079 11.509 -1.353 1.00 . A A .  8 LEU C    1 1 
       10 1533 1 1  8 LEU CA   C  8.870 10.218 -1.174 1.00 . A A .  8 LEU CA   1 1 
       10 1534 1 1  8 LEU CB   C  8.487  9.217 -2.266 1.00 . A A .  8 LEU CB   1 1 
       10 1535 1 1  8 LEU CD1  C  9.099  7.377 -3.855 1.00 . A A .  8 LEU CD1  1 1 
       10 1536 1 1  8 LEU CD2  C 10.711  9.239 -3.421 1.00 . A A .  8 LEU CD2  1 1 
       10 1537 1 1  8 LEU CG   C  9.625  8.359 -2.820 1.00 . A A .  8 LEU CG   1 1 
       10 1538 1 1  8 LEU H    H  8.260  8.739  0.211 1.00 . A A .  8 LEU H    1 1 
       10 1539 1 1  8 LEU HA   H  9.923 10.441 -1.256 1.00 . A A .  8 LEU HA   1 1 
       10 1540 1 1  8 LEU HB2  H  7.741  8.552 -1.857 1.00 . A A .  8 LEU HB2  1 1 
       10 1541 1 1  8 LEU HB3  H  8.059  9.773 -3.088 1.00 . A A .  8 LEU HB3  1 1 
       10 1542 1 1  8 LEU HD11 H  9.912  7.044 -4.482 1.00 . A A .  8 LEU HD11 1 1 
       10 1543 1 1  8 LEU HD12 H  8.350  7.862 -4.463 1.00 . A A .  8 LEU HD12 1 1 
       10 1544 1 1  8 LEU HD13 H  8.659  6.527 -3.353 1.00 . A A .  8 LEU HD13 1 1 
       10 1545 1 1  8 LEU HD21 H 11.270  8.673 -4.152 1.00 . A A .  8 LEU HD21 1 1 
       10 1546 1 1  8 LEU HD22 H 11.378  9.573 -2.639 1.00 . A A .  8 LEU HD22 1 1 
       10 1547 1 1  8 LEU HD23 H 10.258 10.095 -3.899 1.00 . A A .  8 LEU HD23 1 1 
       10 1548 1 1  8 LEU HG   H 10.064  7.789 -2.013 1.00 . A A .  8 LEU HG   1 1 
       10 1549 1 1  8 LEU N    N  8.636  9.641  0.145 1.00 . A A .  8 LEU N    1 1 
       10 1550 1 1  8 LEU O    O  8.409 12.341 -2.199 1.00 . A A .  8 LEU O    1 1 
       10 1551 1 1  9 LEU C    C  6.753 13.972  0.274 1.00 . A A .  9 LEU C    1 1 
       10 1552 1 1  9 LEU CA   C  6.196 12.865 -0.615 1.00 . A A .  9 LEU CA   1 1 
       10 1553 1 1  9 LEU CB   C  4.764 12.530 -0.195 1.00 . A A .  9 LEU CB   1 1 
       10 1554 1 1  9 LEU CD1  C  2.811 13.586 -1.358 1.00 . A A .  9 LEU CD1  1 1 
       10 1555 1 1  9 LEU CD2  C  3.017 13.744  1.130 1.00 . A A .  9 LEU CD2  1 1 
       10 1556 1 1  9 LEU CG   C  3.776 13.697 -0.188 1.00 . A A .  9 LEU CG   1 1 
       10 1557 1 1  9 LEU H    H  6.820 10.976  0.106 1.00 . A A .  9 LEU H    1 1 
       10 1558 1 1  9 LEU HA   H  6.191 13.209 -1.639 1.00 . A A .  9 LEU HA   1 1 
       10 1559 1 1  9 LEU HB2  H  4.386 11.782 -0.875 1.00 . A A .  9 LEU HB2  1 1 
       10 1560 1 1  9 LEU HB3  H  4.801 12.119  0.804 1.00 . A A .  9 LEU HB3  1 1 
       10 1561 1 1  9 LEU HD11 H  2.590 14.573 -1.737 1.00 . A A .  9 LEU HD11 1 1 
       10 1562 1 1  9 LEU HD12 H  1.897 13.115 -1.027 1.00 . A A .  9 LEU HD12 1 1 
       10 1563 1 1  9 LEU HD13 H  3.259 12.991 -2.140 1.00 . A A .  9 LEU HD13 1 1 
       10 1564 1 1  9 LEU HD21 H  2.191 13.049  1.095 1.00 . A A .  9 LEU HD21 1 1 
       10 1565 1 1  9 LEU HD22 H  2.638 14.743  1.291 1.00 . A A .  9 LEU HD22 1 1 
       10 1566 1 1  9 LEU HD23 H  3.680 13.475  1.938 1.00 . A A .  9 LEU HD23 1 1 
       10 1567 1 1  9 LEU HG   H  4.323 14.624 -0.293 1.00 . A A .  9 LEU HG   1 1 
       10 1568 1 1  9 LEU N    N  7.034 11.673 -0.548 1.00 . A A .  9 LEU N    1 1 
       10 1569 1 1  9 LEU O    O  6.659 15.151  0.017 1.00 . A A .  9 LEU O    1 1 
       10 1570 1 1 10 ABA C    C  8.621 15.675  1.617 1.00 . A A . 10 AIB C    1 1 
       10 1571 1 1 10 ABA CA   C  7.981 14.531  2.374 1.00 . A A . 10 AIB CA   1 1 
       10 1572 1 1 10 ABA H    H  7.437 12.522  1.584 1.00 . A A . 10 AIB H    1 1 
       10 1573 1 1 10 ABA N    N  7.395 13.564  1.427 1.00 . A A . 10 AIB N    1 1 
       10 1574 1 1 10 ABA O    O  8.300 16.821  1.933 1.00 . A A . 10 AIB O    1 1 
       10 1575 1 1 11 PRO C    C  9.210 17.215 -1.051 1.00 . A A . 11 PRO C    1 1 
       10 1576 1 1 11 PRO CA   C 10.172 16.489 -0.117 1.00 . A A . 11 PRO CA   1 1 
       10 1577 1 1 11 PRO CB   C 11.237 15.741 -0.922 1.00 . A A . 11 PRO CB   1 1 
       10 1578 1 1 11 PRO CD   C  9.943 14.084  0.216 1.00 . A A . 11 PRO CD   1 1 
       10 1579 1 1 11 PRO CG   C 10.710 14.353 -1.049 1.00 . A A . 11 PRO CG   1 1 
       10 1580 1 1 11 PRO HA   H 10.649 17.207  0.535 1.00 . A A . 11 PRO HA   1 1 
       10 1581 1 1 11 PRO HB2  H 11.356 16.209 -1.889 1.00 . A A . 11 PRO HB2  1 1 
       10 1582 1 1 11 PRO HB3  H 12.175 15.759 -0.389 1.00 . A A . 11 PRO HB3  1 1 
       10 1583 1 1 11 PRO HD2  H  9.091 13.452  0.014 1.00 . A A . 11 PRO HD2  1 1 
       10 1584 1 1 11 PRO HD3  H 10.585 13.631  0.957 1.00 . A A . 11 PRO HD3  1 1 
       10 1585 1 1 11 PRO HG2  H 10.056 14.285 -1.905 1.00 . A A . 11 PRO HG2  1 1 
       10 1586 1 1 11 PRO HG3  H 11.530 13.657 -1.145 1.00 . A A . 11 PRO HG3  1 1 
       10 1587 1 1 11 PRO N    N  9.512 15.425  0.646 1.00 . A A . 11 PRO N    1 1 
       10 1588 1 1 11 PRO O    O  9.172 18.418 -1.175 1.00 . A A . 11 PRO O    1 1 
       10 1589 1 1 12 DCL C    C  6.086 16.129 -2.653 1.00 . A A . 12 DCL C    1 1 
       10 1590 1 1 12 DCL CA   C  7.360 16.968 -2.721 1.00 . A A . 12 DCL CA   1 1 
       10 1591 1 1 12 DCL CB   C  7.926 16.931 -4.148 1.00 . A A . 12 DCL CB   1 1 
       10 1592 1 1 12 DCL CD1  C  9.901 15.533 -4.763 1.00 . A A . 12 DCL CD1  1 1 
       10 1593 1 1 12 DCL CD2  C  7.711 15.065 -5.844 1.00 . A A . 12 DCL CD2  1 1 
       10 1594 1 1 12 DCL CG   C  8.386 15.523 -4.550 1.00 . A A . 12 DCL CG   1 1 
       10 1595 1 1 12 DCL HA   H  7.127 18.023 -2.449 1.00 . A A . 12 DCL HA   1 1 
       10 1596 1 1 12 DCL HB1  H  7.137 17.266 -4.855 1.00 . A A . 12 DCL HB1  1 1 
       10 1597 1 1 12 DCL HB2  H  8.794 17.622 -4.208 1.00 . A A . 12 DCL HB2  1 1 
       10 1598 1 1 12 DCL HC1  H  6.327 15.046 -2.579 1.00 . A A . 12 DCL HC1  1 1 
       10 1599 1 1 12 DCL HC2  H  5.458 16.428 -1.786 1.00 . A A . 12 DCL HC2  1 1 
       10 1600 1 1 12 DCL HD11 H 10.366 16.277 -4.081 1.00 . A A . 12 DCL HD11 1 1 
       10 1601 1 1 12 DCL HD12 H 10.312 14.523 -4.547 1.00 . A A . 12 DCL HD12 1 1 
       10 1602 1 1 12 DCL HD13 H 10.124 15.807 -5.817 1.00 . A A . 12 DCL HD13 1 1 
       10 1603 1 1 12 DCL HD21 H  8.247 15.499 -6.715 1.00 . A A . 12 DCL HD21 1 1 
       10 1604 1 1 12 DCL HD22 H  7.744 13.955 -5.906 1.00 . A A . 12 DCL HD22 1 1 
       10 1605 1 1 12 DCL HD23 H  6.654 15.406 -5.852 1.00 . A A . 12 DCL HD23 1 1 
       10 1606 1 1 12 DCL HG   H  8.108 14.816 -3.739 1.00 . A A . 12 DCL HG   1 1 
       10 1607 1 1 12 DCL HN1  H  8.446 15.383 -1.612 1.00 . A A . 12 DCL HN1  1 1 
       10 1608 1 1 12 DCL HXT  H  4.382 16.689 -3.775 1.00 . A A . 12 DCL HXT  1 1 
       10 1609 1 1 12 DCL N    N  8.349 16.419 -1.778 1.00 . A A . 12 DCL N    1 1 
       10 1610 1 1 12 DCL OXT  O  5.326 16.329 -3.835 1.00 . A A . 12 DCL OXT  1 1 
       11 1611 1 1  1 ACE C    C  0.146  1.726 -0.078 1.00 . A A .  1 ACE C    1 1 
       11 1612 1 1  1 ACE CH3  C  0.166  0.237 -0.127 1.00 . A A .  1 ACE CH3  1 1 
       11 1613 1 1  1 ACE H1   H -0.372 -0.105 -1.010 1.00 . A A .  1 ACE H1   1 1 
       11 1614 1 1  1 ACE H2   H  1.198 -0.111 -0.172 1.00 . A A .  1 ACE H2   1 1 
       11 1615 1 1  1 ACE H3   H -0.313 -0.162  0.768 1.00 . A A .  1 ACE H3   1 1 
       11 1616 1 1  1 ACE O    O -0.617  2.429 -0.700 1.00 . A A .  1 ACE O    1 1 
       11 1617 1 1  2 ABA C    C  2.388  4.094  1.795 1.00 . A A .  2 AIB C    1 1 
       11 1618 1 1  2 ABA CA   C  1.202  3.758  0.916 1.00 . A A .  2 AIB CA   1 1 
       11 1619 1 1  2 ABA H    H  1.719  1.621  1.265 1.00 . A A .  2 AIB H    1 1 
       11 1620 1 1  2 ABA N    N  1.089  2.296  0.756 1.00 . A A .  2 AIB N    1 1 
       11 1621 1 1  2 ABA O    O  2.370  5.186  2.361 1.00 . A A .  2 AIB O    1 1 
       11 1622 1 1  3 ASN C    C  5.707  4.024  1.947 1.00 . A A .  3 ASN C    1 1 
       11 1623 1 1  3 ASN CA   C  4.537  3.509  2.780 1.00 . A A .  3 ASN CA   1 1 
       11 1624 1 1  3 ASN CB   C  4.956  2.254  3.548 1.00 . A A .  3 ASN CB   1 1 
       11 1625 1 1  3 ASN CG   C  4.870  2.440  5.050 1.00 . A A .  3 ASN CG   1 1 
       11 1626 1 1  3 ASN H    H  3.341  2.368  1.457 1.00 . A A .  3 ASN H    1 1 
       11 1627 1 1  3 ASN HA   H  4.248  4.273  3.486 1.00 . A A .  3 ASN HA   1 1 
       11 1628 1 1  3 ASN HB2  H  4.308  1.436  3.269 1.00 . A A .  3 ASN HB2  1 1 
       11 1629 1 1  3 ASN HB3  H  5.974  2.005  3.292 1.00 . A A .  3 ASN HB3  1 1 
       11 1630 1 1  3 ASN HD21 H  2.954  1.907  5.032 1.00 . A A .  3 ASN HD21 1 1 
       11 1631 1 1  3 ASN HD22 H  3.608  2.305  6.581 1.00 . A A .  3 ASN HD22 1 1 
       11 1632 1 1  3 ASN N    N  3.383  3.223  1.934 1.00 . A A .  3 ASN N    1 1 
       11 1633 1 1  3 ASN ND2  N  3.692  2.192  5.611 1.00 . A A .  3 ASN ND2  1 1 
       11 1634 1 1  3 ASN O    O  6.639  4.630  2.477 1.00 . A A .  3 ASN O    1 1 
       11 1635 1 1  3 ASN OD1  O  5.851  2.803  5.699 1.00 . A A .  3 ASN OD1  1 1 
       11 1636 1 1  4 ILE C    C  6.466  5.651 -0.730 1.00 . A A .  4 ILE C    1 1 
       11 1637 1 1  4 ILE CA   C  6.705  4.219 -0.263 1.00 . A A .  4 ILE CA   1 1 
       11 1638 1 1  4 ILE CB   C  6.810  3.300 -1.494 1.00 . A A .  4 ILE CB   1 1 
       11 1639 1 1  4 ILE CD1  C  6.840  0.861 -2.221 1.00 . A A .  4 ILE CD1  1 1 
       11 1640 1 1  4 ILE CG1  C  6.667  1.835 -1.077 1.00 . A A .  4 ILE CG1  1 1 
       11 1641 1 1  4 ILE CG2  C  8.133  3.525 -2.211 1.00 . A A .  4 ILE CG2  1 1 
       11 1642 1 1  4 ILE H    H  4.882  3.291  0.280 1.00 . A A .  4 ILE H    1 1 
       11 1643 1 1  4 ILE HA   H  7.643  4.179  0.273 1.00 . A A .  4 ILE HA   1 1 
       11 1644 1 1  4 ILE HB   H  6.012  3.553 -2.174 1.00 . A A .  4 ILE HB   1 1 
       11 1645 1 1  4 ILE HD11 H  6.366 -0.077 -1.972 1.00 . A A .  4 ILE HD11 1 1 
       11 1646 1 1  4 ILE HD12 H  6.389  1.268 -3.113 1.00 . A A .  4 ILE HD12 1 1 
       11 1647 1 1  4 ILE HD13 H  7.894  0.695 -2.396 1.00 . A A .  4 ILE HD13 1 1 
       11 1648 1 1  4 ILE HG12 H  7.411  1.604 -0.331 1.00 . A A .  4 ILE HG12 1 1 
       11 1649 1 1  4 ILE HG13 H  5.683  1.683 -0.657 1.00 . A A .  4 ILE HG13 1 1 
       11 1650 1 1  4 ILE HG21 H  7.952  3.648 -3.269 1.00 . A A .  4 ILE HG21 1 1 
       11 1651 1 1  4 ILE HG22 H  8.607  4.413 -1.822 1.00 . A A .  4 ILE HG22 1 1 
       11 1652 1 1  4 ILE HG23 H  8.778  2.674 -2.053 1.00 . A A .  4 ILE HG23 1 1 
       11 1653 1 1  4 ILE N    N  5.651  3.779  0.643 1.00 . A A .  4 ILE N    1 1 
       11 1654 1 1  4 ILE O    O  7.393  6.337 -1.161 1.00 . A A .  4 ILE O    1 1 
       11 1655 1 1  5 ILE C    C  5.018  8.433  0.098 1.00 . A A .  5 ILE C    1 1 
       11 1656 1 1  5 ILE CA   C  4.856  7.446 -1.053 1.00 . A A .  5 ILE CA   1 1 
       11 1657 1 1  5 ILE CB   C  3.406  7.509 -1.569 1.00 . A A .  5 ILE CB   1 1 
       11 1658 1 1  5 ILE CD1  C  1.747  6.389 -3.141 1.00 . A A .  5 ILE CD1  1 1 
       11 1659 1 1  5 ILE CG1  C  3.153  6.393 -2.584 1.00 . A A .  5 ILE CG1  1 1 
       11 1660 1 1  5 ILE CG2  C  3.123  8.870 -2.189 1.00 . A A .  5 ILE CG2  1 1 
       11 1661 1 1  5 ILE H    H  4.521  5.501 -0.291 1.00 . A A .  5 ILE H    1 1 
       11 1662 1 1  5 ILE HA   H  5.516  7.737 -1.858 1.00 . A A .  5 ILE HA   1 1 
       11 1663 1 1  5 ILE HB   H  2.742  7.379 -0.728 1.00 . A A .  5 ILE HB   1 1 
       11 1664 1 1  5 ILE HD11 H  1.639  7.195 -3.852 1.00 . A A .  5 ILE HD11 1 1 
       11 1665 1 1  5 ILE HD12 H  1.556  5.447 -3.631 1.00 . A A .  5 ILE HD12 1 1 
       11 1666 1 1  5 ILE HD13 H  1.040  6.525 -2.334 1.00 . A A .  5 ILE HD13 1 1 
       11 1667 1 1  5 ILE HG12 H  3.837  6.505 -3.411 1.00 . A A .  5 ILE HG12 1 1 
       11 1668 1 1  5 ILE HG13 H  3.325  5.438 -2.107 1.00 . A A .  5 ILE HG13 1 1 
       11 1669 1 1  5 ILE HG21 H  2.919  8.750 -3.243 1.00 . A A .  5 ILE HG21 1 1 
       11 1670 1 1  5 ILE HG22 H  2.266  9.314 -1.705 1.00 . A A .  5 ILE HG22 1 1 
       11 1671 1 1  5 ILE HG23 H  3.982  9.510 -2.059 1.00 . A A .  5 ILE HG23 1 1 
       11 1672 1 1  5 ILE N    N  5.217  6.095 -0.642 1.00 . A A .  5 ILE N    1 1 
       11 1673 1 1  5 ILE O    O  5.303  9.599 -0.051 1.00 . A A .  5 ILE O    1 1 
       11 1674 1 1  6 ABA C    C  6.268  9.512  2.546 1.00 . A A .  6 AIB C    1 1 
       11 1675 1 1  6 ABA CA   C  4.948  8.770  2.570 1.00 . A A .  6 AIB CA   1 1 
       11 1676 1 1  6 ABA H    H  4.576  6.901  1.420 1.00 . A A .  6 AIB H    1 1 
       11 1677 1 1  6 ABA N    N  4.821  7.925  1.368 1.00 . A A .  6 AIB N    1 1 
       11 1678 1 1  6 ABA O    O  6.234 10.741  2.598 1.00 . A A .  6 AIB O    1 1 
       11 1679 1 1  7 PRO C    C  8.984 10.240  1.158 1.00 . A A .  7 PRO C    1 1 
       11 1680 1 1  7 PRO CA   C  8.731  9.490  2.462 1.00 . A A .  7 PRO CA   1 1 
       11 1681 1 1  7 PRO CB   C  9.716  8.328  2.610 1.00 . A A .  7 PRO CB   1 1 
       11 1682 1 1  7 PRO CD   C  7.537  7.364  2.415 1.00 . A A .  7 PRO CD   1 1 
       11 1683 1 1  7 PRO CG   C  8.986  7.143  2.079 1.00 . A A .  7 PRO CG   1 1 
       11 1684 1 1  7 PRO HA   H  8.844 10.169  3.294 1.00 . A A .  7 PRO HA   1 1 
       11 1685 1 1  7 PRO HB2  H 10.608  8.534  2.036 1.00 . A A .  7 PRO HB2  1 1 
       11 1686 1 1  7 PRO HB3  H  9.973  8.200  3.651 1.00 . A A .  7 PRO HB3  1 1 
       11 1687 1 1  7 PRO HD2  H  6.904  6.961  1.639 1.00 . A A .  7 PRO HD2  1 1 
       11 1688 1 1  7 PRO HD3  H  7.298  6.917  3.369 1.00 . A A .  7 PRO HD3  1 1 
       11 1689 1 1  7 PRO HG2  H  9.118  7.079  1.010 1.00 . A A .  7 PRO HG2  1 1 
       11 1690 1 1  7 PRO HG3  H  9.348  6.245  2.557 1.00 . A A .  7 PRO HG3  1 1 
       11 1691 1 1  7 PRO N    N  7.422  8.831  2.479 1.00 . A A .  7 PRO N    1 1 
       11 1692 1 1  7 PRO O    O  9.444 11.383  1.167 1.00 . A A .  7 PRO O    1 1 
       11 1693 1 1  8 LEU C    C  8.065 11.483 -1.405 1.00 . A A .  8 LEU C    1 1 
       11 1694 1 1  8 LEU CA   C  8.876 10.198 -1.273 1.00 . A A .  8 LEU CA   1 1 
       11 1695 1 1  8 LEU CB   C  8.478  9.214 -2.375 1.00 . A A .  8 LEU CB   1 1 
       11 1696 1 1  8 LEU CD1  C  9.073  7.415 -4.016 1.00 . A A .  8 LEU CD1  1 1 
       11 1697 1 1  8 LEU CD2  C 10.673  9.288 -3.584 1.00 . A A .  8 LEU CD2  1 1 
       11 1698 1 1  8 LEU CG   C  9.613  8.383 -2.975 1.00 . A A .  8 LEU CG   1 1 
       11 1699 1 1  8 LEU H    H  8.319  8.683  0.096 1.00 . A A .  8 LEU H    1 1 
       11 1700 1 1  8 LEU HA   H  9.924 10.436 -1.376 1.00 . A A .  8 LEU HA   1 1 
       11 1701 1 1  8 LEU HB2  H  7.751  8.532 -1.962 1.00 . A A .  8 LEU HB2  1 1 
       11 1702 1 1  8 LEU HB3  H  8.024  9.781 -3.175 1.00 . A A .  8 LEU HB3  1 1 
       11 1703 1 1  8 LEU HD11 H  8.920  6.447 -3.563 1.00 . A A .  8 LEU HD11 1 1 
       11 1704 1 1  8 LEU HD12 H  9.782  7.326 -4.826 1.00 . A A .  8 LEU HD12 1 1 
       11 1705 1 1  8 LEU HD13 H  8.134  7.786 -4.400 1.00 . A A .  8 LEU HD13 1 1 
       11 1706 1 1  8 LEU HD21 H 11.220  9.783 -2.795 1.00 . A A .  8 LEU HD21 1 1 
       11 1707 1 1  8 LEU HD22 H 10.197 10.029 -4.211 1.00 . A A .  8 LEU HD22 1 1 
       11 1708 1 1  8 LEU HD23 H 11.354  8.697 -4.178 1.00 . A A .  8 LEU HD23 1 1 
       11 1709 1 1  8 LEU HG   H 10.079  7.802 -2.190 1.00 . A A .  8 LEU HG   1 1 
       11 1710 1 1  8 LEU N    N  8.682  9.591  0.039 1.00 . A A .  8 LEU N    1 1 
       11 1711 1 1  8 LEU O    O  8.363 12.334 -2.244 1.00 . A A .  8 LEU O    1 1 
       11 1712 1 1  9 LEU C    C  6.751 13.896  0.304 1.00 . A A .  9 LEU C    1 1 
       11 1713 1 1  9 LEU CA   C  6.186 12.799 -0.593 1.00 . A A .  9 LEU CA   1 1 
       11 1714 1 1  9 LEU CB   C  4.768 12.438 -0.145 1.00 . A A .  9 LEU CB   1 1 
       11 1715 1 1  9 LEU CD1  C  2.774 13.493 -1.237 1.00 . A A .  9 LEU CD1  1 1 
       11 1716 1 1  9 LEU CD2  C  3.040 13.603  1.248 1.00 . A A .  9 LEU CD2  1 1 
       11 1717 1 1  9 LEU CG   C  3.767 13.592 -0.089 1.00 . A A .  9 LEU CG   1 1 
       11 1718 1 1  9 LEU H    H  6.851 10.905  0.074 1.00 . A A .  9 LEU H    1 1 
       11 1719 1 1  9 LEU HA   H  6.151 13.165 -1.609 1.00 . A A .  9 LEU HA   1 1 
       11 1720 1 1  9 LEU HB2  H  4.383 11.699 -0.831 1.00 . A A .  9 LEU HB2  1 1 
       11 1721 1 1  9 LEU HB3  H  4.835 12.008  0.844 1.00 . A A .  9 LEU HB3  1 1 
       11 1722 1 1  9 LEU HD11 H  2.621 14.472 -1.665 1.00 . A A .  9 LEU HD11 1 1 
       11 1723 1 1  9 LEU HD12 H  1.835 13.110 -0.868 1.00 . A A .  9 LEU HD12 1 1 
       11 1724 1 1  9 LEU HD13 H  3.163 12.826 -1.993 1.00 . A A .  9 LEU HD13 1 1 
       11 1725 1 1  9 LEU HD21 H  3.728 13.325  2.033 1.00 . A A .  9 LEU HD21 1 1 
       11 1726 1 1  9 LEU HD22 H  2.222 12.897  1.219 1.00 . A A .  9 LEU HD22 1 1 
       11 1727 1 1  9 LEU HD23 H  2.655 14.593  1.440 1.00 . A A .  9 LEU HD23 1 1 
       11 1728 1 1  9 LEU HG   H  4.300 14.528 -0.189 1.00 . A A .  9 LEU HG   1 1 
       11 1729 1 1  9 LEU N    N  7.039 11.617 -0.572 1.00 . A A .  9 LEU N    1 1 
       11 1730 1 1  9 LEU O    O  6.637 15.078  0.074 1.00 . A A .  9 LEU O    1 1 
       11 1731 1 1 10 ABA C    C  8.632 15.594  1.636 1.00 . A A . 10 AIB C    1 1 
       11 1732 1 1 10 ABA CA   C  8.025 14.427  2.384 1.00 . A A . 10 AIB CA   1 1 
       11 1733 1 1 10 ABA H    H  7.485 12.428  1.567 1.00 . A A . 10 AIB H    1 1 
       11 1734 1 1 10 ABA N    N  7.426 13.472  1.433 1.00 . A A . 10 AIB N    1 1 
       11 1735 1 1 10 ABA O    O  8.305 16.729  1.983 1.00 . A A . 10 AIB O    1 1 
       11 1736 1 1 11 PRO C    C  9.136 17.195 -1.014 1.00 . A A . 11 PRO C    1 1 
       11 1737 1 1 11 PRO CA   C 10.129 16.462 -0.118 1.00 . A A . 11 PRO CA   1 1 
       11 1738 1 1 11 PRO CB   C 11.183 15.743 -0.965 1.00 . A A . 11 PRO CB   1 1 
       11 1739 1 1 11 PRO CD   C  9.937 14.048  0.171 1.00 . A A . 11 PRO CD   1 1 
       11 1740 1 1 11 PRO CG   C 10.669 14.352 -1.107 1.00 . A A . 11 PRO CG   1 1 
       11 1741 1 1 11 PRO HA   H 10.614 17.172  0.536 1.00 . A A . 11 PRO HA   1 1 
       11 1742 1 1 11 PRO HB2  H 11.272 16.233 -1.925 1.00 . A A . 11 PRO HB2  1 1 
       11 1743 1 1 11 PRO HB3  H 12.134 15.763 -0.455 1.00 . A A . 11 PRO HB3  1 1 
       11 1744 1 1 11 PRO HD2  H  9.088 13.410 -0.024 1.00 . A A . 11 PRO HD2  1 1 
       11 1745 1 1 11 PRO HD3  H 10.602 13.588  0.886 1.00 . A A . 11 PRO HD3  1 1 
       11 1746 1 1 11 PRO HG2  H  9.996 14.294 -1.948 1.00 . A A . 11 PRO HG2  1 1 
       11 1747 1 1 11 PRO HG3  H 11.495 13.668 -1.237 1.00 . A A . 11 PRO HG3  1 1 
       11 1748 1 1 11 PRO N    N  9.501 15.375  0.638 1.00 . A A . 11 PRO N    1 1 
       11 1749 1 1 11 PRO O    O  9.081 18.400 -1.113 1.00 . A A . 11 PRO O    1 1 
       11 1750 1 1 12 DCL C    C  6.112 15.950 -2.795 1.00 . A A . 12 DCL C    1 1 
       11 1751 1 1 12 DCL CA   C  7.248 16.959 -2.642 1.00 . A A . 12 DCL CA   1 1 
       11 1752 1 1 12 DCL CB   C  7.874 17.242 -4.015 1.00 . A A . 12 DCL CB   1 1 
       11 1753 1 1 12 DCL CD1  C 10.037 16.309 -4.840 1.00 . A A . 12 DCL CD1  1 1 
       11 1754 1 1 12 DCL CD2  C  7.923 15.596 -5.938 1.00 . A A . 12 DCL CD2  1 1 
       11 1755 1 1 12 DCL CG   C  8.557 16.001 -4.606 1.00 . A A . 12 DCL CG   1 1 
       11 1756 1 1 12 DCL HA   H  6.848 17.910 -2.220 1.00 . A A . 12 DCL HA   1 1 
       11 1757 1 1 12 DCL HB1  H  7.074 17.577 -4.711 1.00 . A A . 12 DCL HB1  1 1 
       11 1758 1 1 12 DCL HB2  H  8.630 18.049 -3.905 1.00 . A A . 12 DCL HB2  1 1 
       11 1759 1 1 12 DCL HC1  H  6.509 14.915 -2.882 1.00 . A A . 12 DCL HC1  1 1 
       11 1760 1 1 12 DCL HC2  H  5.410 16.006 -1.935 1.00 . A A . 12 DCL HC2  1 1 
       11 1761 1 1 12 DCL HD11 H 10.445 16.856 -3.963 1.00 . A A . 12 DCL HD11 1 1 
       11 1762 1 1 12 DCL HD12 H 10.596 15.358 -4.976 1.00 . A A . 12 DCL HD12 1 1 
       11 1763 1 1 12 DCL HD13 H 10.145 16.937 -5.751 1.00 . A A . 12 DCL HD13 1 1 
       11 1764 1 1 12 DCL HD21 H  8.718 15.281 -6.646 1.00 . A A . 12 DCL HD21 1 1 
       11 1765 1 1 12 DCL HD22 H  7.220 14.751 -5.771 1.00 . A A . 12 DCL HD22 1 1 
       11 1766 1 1 12 DCL HD23 H  7.370 16.461 -6.362 1.00 . A A . 12 DCL HD23 1 1 
       11 1767 1 1 12 DCL HG   H  8.439 15.160 -3.890 1.00 . A A . 12 DCL HG   1 1 
       11 1768 1 1 12 DCL HN1  H  8.379 15.365 -1.592 1.00 . A A . 12 DCL HN1  1 1 
       11 1769 1 1 12 DCL HXT  H  4.392 16.448 -3.923 1.00 . A A . 12 DCL HXT  1 1 
       11 1770 1 1 12 DCL N    N  8.266 16.403 -1.735 1.00 . A A . 12 DCL N    1 1 
       11 1771 1 1 12 DCL OXT  O  5.381 16.239 -3.977 1.00 . A A . 12 DCL OXT  1 1 
       12 1772 1 1  1 ACE C    C  0.205  1.747 -0.168 1.00 . A A .  1 ACE C    1 1 
       12 1773 1 1  1 ACE CH3  C  0.235  0.259 -0.227 1.00 . A A .  1 ACE CH3  1 1 
       12 1774 1 1  1 ACE H1   H -0.254 -0.150  0.657 1.00 . A A .  1 ACE H1   1 1 
       12 1775 1 1  1 ACE H2   H -0.288 -0.080 -1.121 1.00 . A A .  1 ACE H2   1 1 
       12 1776 1 1  1 ACE H3   H  1.270 -0.083 -0.260 1.00 . A A .  1 ACE H3   1 1 
       12 1777 1 1  1 ACE O    O -0.554  2.450 -0.796 1.00 . A A .  1 ACE O    1 1 
       12 1778 1 1  2 ABA C    C  2.407  4.115  1.752 1.00 . A A .  2 AIB C    1 1 
       12 1779 1 1  2 ABA CA   C  1.235  3.778  0.854 1.00 . A A .  2 AIB CA   1 1 
       12 1780 1 1  2 ABA H    H  1.761  1.642  1.195 1.00 . A A .  2 AIB H    1 1 
       12 1781 1 1  2 ABA N    N  1.134  2.317  0.682 1.00 . A A .  2 AIB N    1 1 
       12 1782 1 1  2 ABA O    O  2.375  5.203  2.325 1.00 . A A .  2 AIB O    1 1 
       12 1783 1 1  3 ASN C    C  5.724  4.065  1.948 1.00 . A A .  3 ASN C    1 1 
       12 1784 1 1  3 ASN CA   C  4.546  3.537  2.761 1.00 . A A .  3 ASN CA   1 1 
       12 1785 1 1  3 ASN CB   C  4.962  2.279  3.526 1.00 . A A .  3 ASN CB   1 1 
       12 1786 1 1  3 ASN CG   C  4.143  2.070  4.784 1.00 . A A .  3 ASN CG   1 1 
       12 1787 1 1  3 ASN H    H  3.375  2.398  1.414 1.00 . A A .  3 ASN H    1 1 
       12 1788 1 1  3 ASN HA   H  4.243  4.294  3.468 1.00 . A A .  3 ASN HA   1 1 
       12 1789 1 1  3 ASN HB2  H  4.832  1.417  2.887 1.00 . A A .  3 ASN HB2  1 1 
       12 1790 1 1  3 ASN HB3  H  6.002  2.362  3.804 1.00 . A A .  3 ASN HB3  1 1 
       12 1791 1 1  3 ASN HD21 H  3.708  0.213  4.222 1.00 . A A .  3 ASN HD21 1 1 
       12 1792 1 1  3 ASN HD22 H  3.035  0.718  5.731 1.00 . A A .  3 ASN HD22 1 1 
       12 1793 1 1  3 ASN N    N  3.406  3.250  1.898 1.00 . A A .  3 ASN N    1 1 
       12 1794 1 1  3 ASN ND2  N  3.571  0.880  4.927 1.00 . A A .  3 ASN ND2  1 1 
       12 1795 1 1  3 ASN O    O  6.645  4.673  2.494 1.00 . A A .  3 ASN O    1 1 
       12 1796 1 1  3 ASN OD1  O  4.026  2.968  5.618 1.00 . A A .  3 ASN OD1  1 1 
       12 1797 1 1  4 ILE C    C  6.509  5.715 -0.708 1.00 . A A .  4 ILE C    1 1 
       12 1798 1 1  4 ILE CA   C  6.751  4.282 -0.247 1.00 . A A .  4 ILE CA   1 1 
       12 1799 1 1  4 ILE CB   C  6.878  3.372 -1.483 1.00 . A A .  4 ILE CB   1 1 
       12 1800 1 1  4 ILE CD1  C  6.933  0.938 -2.227 1.00 . A A .  4 ILE CD1  1 1 
       12 1801 1 1  4 ILE CG1  C  6.738  1.903 -1.078 1.00 . A A .  4 ILE CG1  1 1 
       12 1802 1 1  4 ILE CG2  C  8.209  3.610 -2.181 1.00 . A A .  4 ILE CG2  1 1 
       12 1803 1 1  4 ILE H    H  4.927  3.339  0.265 1.00 . A A .  4 ILE H    1 1 
       12 1804 1 1  4 ILE HA   H  7.681  4.243  0.301 1.00 . A A .  4 ILE HA   1 1 
       12 1805 1 1  4 ILE HB   H  6.087  3.625 -2.172 1.00 . A A .  4 ILE HB   1 1 
       12 1806 1 1  4 ILE HD11 H  7.962  0.613 -2.254 1.00 . A A .  4 ILE HD11 1 1 
       12 1807 1 1  4 ILE HD12 H  6.287  0.084 -2.094 1.00 . A A .  4 ILE HD12 1 1 
       12 1808 1 1  4 ILE HD13 H  6.689  1.432 -3.157 1.00 . A A .  4 ILE HD13 1 1 
       12 1809 1 1  4 ILE HG12 H  7.474  1.672 -0.324 1.00 . A A .  4 ILE HG12 1 1 
       12 1810 1 1  4 ILE HG13 H  5.750  1.742 -0.672 1.00 . A A .  4 ILE HG13 1 1 
       12 1811 1 1  4 ILE HG21 H  8.041  3.743 -3.240 1.00 . A A .  4 ILE HG21 1 1 
       12 1812 1 1  4 ILE HG22 H  8.673  4.497 -1.777 1.00 . A A .  4 ILE HG22 1 1 
       12 1813 1 1  4 ILE HG23 H  8.856  2.761 -2.023 1.00 . A A .  4 ILE HG23 1 1 
       12 1814 1 1  4 ILE N    N  5.687  3.829  0.641 1.00 . A A .  4 ILE N    1 1 
       12 1815 1 1  4 ILE O    O  7.438  6.410 -1.121 1.00 . A A .  4 ILE O    1 1 
       12 1816 1 1  5 ILE C    C  5.032  8.482  0.121 1.00 . A A .  5 ILE C    1 1 
       12 1817 1 1  5 ILE CA   C  4.892  7.503 -1.040 1.00 . A A .  5 ILE CA   1 1 
       12 1818 1 1  5 ILE CB   C  3.449  7.561 -1.575 1.00 . A A .  5 ILE CB   1 1 
       12 1819 1 1  5 ILE CD1  C  1.819  6.441 -3.178 1.00 . A A .  5 ILE CD1  1 1 
       12 1820 1 1  5 ILE CG1  C  3.218  6.449 -2.601 1.00 . A A .  5 ILE CG1  1 1 
       12 1821 1 1  5 ILE CG2  C  3.167  8.924 -2.190 1.00 . A A .  5 ILE CG2  1 1 
       12 1822 1 1  5 ILE H    H  4.560  5.550 -0.296 1.00 . A A .  5 ILE H    1 1 
       12 1823 1 1  5 ILE HA   H  5.562  7.803 -1.833 1.00 . A A .  5 ILE HA   1 1 
       12 1824 1 1  5 ILE HB   H  2.775  7.420 -0.745 1.00 . A A .  5 ILE HB   1 1 
       12 1825 1 1  5 ILE HD11 H  1.102  6.589 -2.384 1.00 . A A .  5 ILE HD11 1 1 
       12 1826 1 1  5 ILE HD12 H  1.724  7.234 -3.904 1.00 . A A .  5 ILE HD12 1 1 
       12 1827 1 1  5 ILE HD13 H  1.634  5.490 -3.657 1.00 . A A .  5 ILE HD13 1 1 
       12 1828 1 1  5 ILE HG12 H  3.912  6.571 -3.418 1.00 . A A .  5 ILE HG12 1 1 
       12 1829 1 1  5 ILE HG13 H  3.389  5.493 -2.129 1.00 . A A .  5 ILE HG13 1 1 
       12 1830 1 1  5 ILE HG21 H  3.068  8.822 -3.261 1.00 . A A .  5 ILE HG21 1 1 
       12 1831 1 1  5 ILE HG22 H  2.250  9.319 -1.781 1.00 . A A .  5 ILE HG22 1 1 
       12 1832 1 1  5 ILE HG23 H  3.981  9.596 -1.966 1.00 . A A .  5 ILE HG23 1 1 
       12 1833 1 1  5 ILE N    N  5.256  6.151 -0.633 1.00 . A A .  5 ILE N    1 1 
       12 1834 1 1  5 ILE O    O  5.311  9.651 -0.016 1.00 . A A .  5 ILE O    1 1 
       12 1835 1 1  6 ABA C    C  6.241  9.552  2.594 1.00 . A A .  6 AIB C    1 1 
       12 1836 1 1  6 ABA CA   C  4.926  8.801  2.594 1.00 . A A .  6 AIB CA   1 1 
       12 1837 1 1  6 ABA H    H  4.581  6.938  1.425 1.00 . A A .  6 AIB H    1 1 
       12 1838 1 1  6 ABA N    N  4.820  7.964  1.384 1.00 . A A .  6 AIB N    1 1 
       12 1839 1 1  6 ABA O    O  6.198 10.781  2.655 1.00 . A A .  6 AIB O    1 1 
       12 1840 1 1  7 PRO C    C  8.970 10.309  1.248 1.00 . A A .  7 PRO C    1 1 
       12 1841 1 1  7 PRO CA   C  8.704  9.547  2.541 1.00 . A A .  7 PRO CA   1 1 
       12 1842 1 1  7 PRO CB   C  9.695  8.390  2.693 1.00 . A A .  7 PRO CB   1 1 
       12 1843 1 1  7 PRO CD   C  7.525  7.413  2.461 1.00 . A A .  7 PRO CD   1 1 
       12 1844 1 1  7 PRO CG   C  8.980  7.205  2.143 1.00 . A A .  7 PRO CG   1 1 
       12 1845 1 1  7 PRO HA   H  8.802 10.220  3.381 1.00 . A A .  7 PRO HA   1 1 
       12 1846 1 1  7 PRO HB2  H 10.593  8.606  2.132 1.00 . A A .  7 PRO HB2  1 1 
       12 1847 1 1  7 PRO HB3  H  9.939  8.255  3.736 1.00 . A A .  7 PRO HB3  1 1 
       12 1848 1 1  7 PRO HD2  H  6.905  7.013  1.673 1.00 . A A .  7 PRO HD2  1 1 
       12 1849 1 1  7 PRO HD3  H  7.277  6.957  3.408 1.00 . A A .  7 PRO HD3  1 1 
       12 1850 1 1  7 PRO HG2  H  9.126  7.151  1.075 1.00 . A A .  7 PRO HG2  1 1 
       12 1851 1 1  7 PRO HG3  H  9.342  6.305  2.618 1.00 . A A .  7 PRO HG3  1 1 
       12 1852 1 1  7 PRO N    N  7.400  8.879  2.536 1.00 . A A .  7 PRO N    1 1 
       12 1853 1 1  7 PRO O    O  9.442 11.447  1.271 1.00 . A A .  7 PRO O    1 1 
       12 1854 1 1  8 LEU C    C  8.021 11.557 -1.328 1.00 . A A .  8 LEU C    1 1 
       12 1855 1 1  8 LEU CA   C  8.869 10.297 -1.184 1.00 . A A .  8 LEU CA   1 1 
       12 1856 1 1  8 LEU CB   C  8.527  9.308 -2.300 1.00 . A A .  8 LEU CB   1 1 
       12 1857 1 1  8 LEU CD1  C  9.208  7.519 -3.918 1.00 . A A .  8 LEU CD1  1 1 
       12 1858 1 1  8 LEU CD2  C 10.760  9.420 -3.434 1.00 . A A .  8 LEU CD2  1 1 
       12 1859 1 1  8 LEU CG   C  9.695  8.496 -2.860 1.00 . A A .  8 LEU CG   1 1 
       12 1860 1 1  8 LEU H    H  8.290  8.773  0.165 1.00 . A A .  8 LEU H    1 1 
       12 1861 1 1  8 LEU HA   H  9.911 10.568 -1.262 1.00 . A A .  8 LEU HA   1 1 
       12 1862 1 1  8 LEU HB2  H  7.797  8.613 -1.914 1.00 . A A .  8 LEU HB2  1 1 
       12 1863 1 1  8 LEU HB3  H  8.091  9.868 -3.115 1.00 . A A .  8 LEU HB3  1 1 
       12 1864 1 1  8 LEU HD11 H  8.150  7.349 -3.792 1.00 . A A .  8 LEU HD11 1 1 
       12 1865 1 1  8 LEU HD12 H  9.737  6.583 -3.814 1.00 . A A .  8 LEU HD12 1 1 
       12 1866 1 1  8 LEU HD13 H  9.394  7.929 -4.900 1.00 . A A .  8 LEU HD13 1 1 
       12 1867 1 1  8 LEU HD21 H 10.283 10.251 -3.933 1.00 . A A .  8 LEU HD21 1 1 
       12 1868 1 1  8 LEU HD22 H 11.366  8.874 -4.142 1.00 . A A .  8 LEU HD22 1 1 
       12 1869 1 1  8 LEU HD23 H 11.384  9.790 -2.634 1.00 . A A .  8 LEU HD23 1 1 
       12 1870 1 1  8 LEU HG   H 10.144  7.924 -2.059 1.00 . A A .  8 LEU HG   1 1 
       12 1871 1 1  8 LEU N    N  8.664  9.677  0.120 1.00 . A A .  8 LEU N    1 1 
       12 1872 1 1  8 LEU O    O  8.259 12.380 -2.213 1.00 . A A .  8 LEU O    1 1 
       12 1873 1 1  9 LEU C    C  6.728 14.006  0.348 1.00 . A A .  9 LEU C    1 1 
       12 1874 1 1  9 LEU CA   C  6.150 12.863 -0.480 1.00 . A A .  9 LEU CA   1 1 
       12 1875 1 1  9 LEU CB   C  4.764 12.487  0.046 1.00 . A A .  9 LEU CB   1 1 
       12 1876 1 1  9 LEU CD1  C  2.711 13.438 -1.033 1.00 . A A .  9 LEU CD1  1 1 
       12 1877 1 1  9 LEU CD2  C  3.041 13.664  1.436 1.00 . A A .  9 LEU CD2  1 1 
       12 1878 1 1  9 LEU CG   C  3.731 13.614  0.080 1.00 . A A .  9 LEU CG   1 1 
       12 1879 1 1  9 LEU H    H  6.893 11.012  0.229 1.00 . A A .  9 LEU H    1 1 
       12 1880 1 1  9 LEU HA   H  6.062 13.187 -1.506 1.00 . A A .  9 LEU HA   1 1 
       12 1881 1 1  9 LEU HB2  H  4.374 11.701 -0.583 1.00 . A A .  9 LEU HB2  1 1 
       12 1882 1 1  9 LEU HB3  H  4.883 12.115  1.053 1.00 . A A .  9 LEU HB3  1 1 
       12 1883 1 1  9 LEU HD11 H  3.091 12.738 -1.762 1.00 . A A .  9 LEU HD11 1 1 
       12 1884 1 1  9 LEU HD12 H  2.529 14.390 -1.509 1.00 . A A .  9 LEU HD12 1 1 
       12 1885 1 1  9 LEU HD13 H  1.787 13.061 -0.618 1.00 . A A .  9 LEU HD13 1 1 
       12 1886 1 1  9 LEU HD21 H  3.757 13.435  2.212 1.00 . A A .  9 LEU HD21 1 1 
       12 1887 1 1  9 LEU HD22 H  2.241 12.938  1.459 1.00 . A A .  9 LEU HD22 1 1 
       12 1888 1 1  9 LEU HD23 H  2.637 14.652  1.598 1.00 . A A .  9 LEU HD23 1 1 
       12 1889 1 1  9 LEU HG   H  4.234 14.559 -0.075 1.00 . A A .  9 LEU HG   1 1 
       12 1890 1 1  9 LEU N    N  7.033 11.702 -0.453 1.00 . A A .  9 LEU N    1 1 
       12 1891 1 1  9 LEU O    O  6.594 15.175  0.067 1.00 . A A .  9 LEU O    1 1 
       12 1892 1 1 10 ABA C    C  8.690 15.749  1.541 1.00 . A A . 10 AIB C    1 1 
       12 1893 1 1 10 ABA CA   C  8.054 14.647  2.364 1.00 . A A . 10 AIB CA   1 1 
       12 1894 1 1 10 ABA H    H  7.515 12.607  1.657 1.00 . A A . 10 AIB H    1 1 
       12 1895 1 1 10 ABA N    N  7.440 13.643  1.476 1.00 . A A . 10 AIB N    1 1 
       12 1896 1 1 10 ABA O    O  8.405 16.912  1.826 1.00 . A A . 10 AIB O    1 1 
       12 1897 1 1 11 PRO C    C  9.209 17.176 -1.202 1.00 . A A . 11 PRO C    1 1 
       12 1898 1 1 11 PRO CA   C 10.190 16.463 -0.278 1.00 . A A . 11 PRO CA   1 1 
       12 1899 1 1 11 PRO CB   C 11.207 15.661 -1.095 1.00 . A A . 11 PRO CB   1 1 
       12 1900 1 1 11 PRO CD   C  9.922 14.077  0.152 1.00 . A A . 11 PRO CD   1 1 
       12 1901 1 1 11 PRO CG   C 10.646 14.282 -1.150 1.00 . A A . 11 PRO CG   1 1 
       12 1902 1 1 11 PRO HA   H 10.707 17.192  0.328 1.00 . A A . 11 PRO HA   1 1 
       12 1903 1 1 11 PRO HB2  H 11.299 16.091 -2.082 1.00 . A A . 11 PRO HB2  1 1 
       12 1904 1 1 11 PRO HB3  H 12.165 15.678 -0.598 1.00 . A A . 11 PRO HB3  1 1 
       12 1905 1 1 11 PRO HD2  H  9.050 13.458  0.006 1.00 . A A . 11 PRO HD2  1 1 
       12 1906 1 1 11 PRO HD3  H 10.582 13.637  0.885 1.00 . A A . 11 PRO HD3  1 1 
       12 1907 1 1 11 PRO HG2  H  9.959 14.198 -1.978 1.00 . A A . 11 PRO HG2  1 1 
       12 1908 1 1 11 PRO HG3  H 11.447 13.564 -1.250 1.00 . A A . 11 PRO HG3  1 1 
       12 1909 1 1 11 PRO N    N  9.537 15.443  0.547 1.00 . A A . 11 PRO N    1 1 
       12 1910 1 1 11 PRO O    O  9.236 18.365 -1.424 1.00 . A A . 11 PRO O    1 1 
       12 1911 1 1 12 DCL C    C  6.033 15.975 -2.745 1.00 . A A . 12 DCL C    1 1 
       12 1912 1 1 12 DCL CA   C  7.230 16.923 -2.717 1.00 . A A . 12 DCL CA   1 1 
       12 1913 1 1 12 DCL CB   C  7.818 17.053 -4.130 1.00 . A A . 12 DCL CB   1 1 
       12 1914 1 1 12 DCL CD1  C  9.896 15.919 -4.921 1.00 . A A . 12 DCL CD1  1 1 
       12 1915 1 1 12 DCL CD2  C  7.713 15.264 -5.918 1.00 . A A . 12 DCL CD2  1 1 
       12 1916 1 1 12 DCL CG   C  8.405 15.728 -4.635 1.00 . A A . 12 DCL CG   1 1 
       12 1917 1 1 12 DCL HA   H  6.902 17.928 -2.365 1.00 . A A . 12 DCL HA   1 1 
       12 1918 1 1 12 DCL HB1  H  7.012 17.376 -4.824 1.00 . A A . 12 DCL HB1  1 1 
       12 1919 1 1 12 DCL HB2  H  8.622 17.819 -4.115 1.00 . A A . 12 DCL HB2  1 1 
       12 1920 1 1 12 DCL HC1  H  6.367 14.914 -2.755 1.00 . A A . 12 DCL HC1  1 1 
       12 1921 1 1 12 DCL HC2  H  5.369 16.145 -1.870 1.00 . A A . 12 DCL HC2  1 1 
       12 1922 1 1 12 DCL HD11 H 10.317 14.979 -5.338 1.00 . A A . 12 DCL HD11 1 1 
       12 1923 1 1 12 DCL HD12 H 10.028 16.742 -5.656 1.00 . A A . 12 DCL HD12 1 1 
       12 1924 1 1 12 DCL HD13 H 10.424 16.175 -3.977 1.00 . A A . 12 DCL HD13 1 1 
       12 1925 1 1 12 DCL HD21 H  6.664 15.631 -5.926 1.00 . A A . 12 DCL HD21 1 1 
       12 1926 1 1 12 DCL HD22 H  8.255 15.674 -6.798 1.00 . A A . 12 DCL HD22 1 1 
       12 1927 1 1 12 DCL HD23 H  7.718 14.154 -5.961 1.00 . A A . 12 DCL HD23 1 1 
       12 1928 1 1 12 DCL HG   H  8.251 14.953 -3.853 1.00 . A A . 12 DCL HG   1 1 
       12 1929 1 1 12 DCL HN1  H  8.294 15.361 -1.555 1.00 . A A . 12 DCL HN1  1 1 
       12 1930 1 1 12 DCL HXT  H  4.303 16.479 -3.853 1.00 . A A . 12 DCL HXT  1 1 
       12 1931 1 1 12 DCL N    N  8.249 16.385 -1.800 1.00 . A A . 12 DCL N    1 1 
       12 1932 1 1 12 DCL OXT  O  5.275 16.207 -3.922 1.00 . A A . 12 DCL OXT  1 1 
       13 1933 1 1  1 ACE C    C  0.185  1.738 -0.163 1.00 . A A .  1 ACE C    1 1 
       13 1934 1 1  1 ACE CH3  C  0.213  0.250 -0.230 1.00 . A A .  1 ACE CH3  1 1 
       13 1935 1 1  1 ACE H1   H  1.247 -0.092 -0.274 1.00 . A A .  1 ACE H1   1 1 
       13 1936 1 1  1 ACE H2   H -0.269 -0.163  0.656 1.00 . A A .  1 ACE H2   1 1 
       13 1937 1 1  1 ACE H3   H -0.319 -0.084 -1.122 1.00 . A A .  1 ACE H3   1 1 
       13 1938 1 1  1 ACE O    O -0.579  2.445 -0.780 1.00 . A A .  1 ACE O    1 1 
       13 1939 1 1  2 ABA C    C  2.405  4.093  1.752 1.00 . A A .  2 AIB C    1 1 
       13 1940 1 1  2 ABA CA   C  1.225  3.762  0.862 1.00 . A A .  2 AIB CA   1 1 
       13 1941 1 1  2 ABA H    H  1.752  1.624  1.186 1.00 . A A .  2 AIB H    1 1 
       13 1942 1 1  2 ABA N    N  1.121  2.302  0.682 1.00 . A A .  2 AIB N    1 1 
       13 1943 1 1  2 ABA O    O  2.378  5.178  2.331 1.00 . A A .  2 AIB O    1 1 
       13 1944 1 1  3 ASN C    C  5.723  4.039  1.921 1.00 . A A .  3 ASN C    1 1 
       13 1945 1 1  3 ASN CA   C  4.551  3.508  2.740 1.00 . A A .  3 ASN CA   1 1 
       13 1946 1 1  3 ASN CB   C  4.972  2.245  3.495 1.00 . A A .  3 ASN CB   1 1 
       13 1947 1 1  3 ASN CG   C  4.589  2.293  4.961 1.00 . A A .  3 ASN CG   1 1 
       13 1948 1 1  3 ASN H    H  3.368  2.377  1.397 1.00 . A A .  3 ASN H    1 1 
       13 1949 1 1  3 ASN HA   H  4.255  4.261  3.454 1.00 . A A .  3 ASN HA   1 1 
       13 1950 1 1  3 ASN HB2  H  4.493  1.388  3.046 1.00 . A A .  3 ASN HB2  1 1 
       13 1951 1 1  3 ASN HB3  H  6.044  2.131  3.425 1.00 . A A .  3 ASN HB3  1 1 
       13 1952 1 1  3 ASN HD21 H  3.137  0.971  4.651 1.00 . A A .  3 ASN HD21 1 1 
       13 1953 1 1  3 ASN HD22 H  3.306  1.533  6.276 1.00 . A A .  3 ASN HD22 1 1 
       13 1954 1 1  3 ASN N    N  3.404  3.226  1.885 1.00 . A A .  3 ASN N    1 1 
       13 1955 1 1  3 ASN ND2  N  3.575  1.521  5.333 1.00 . A A .  3 ASN ND2  1 1 
       13 1956 1 1  3 ASN O    O  6.649  4.643  2.463 1.00 . A A .  3 ASN O    1 1 
       13 1957 1 1  3 ASN OD1  O  5.198  3.016  5.750 1.00 . A A .  3 ASN OD1  1 1 
       13 1958 1 1  4 ILE C    C  6.489  5.702 -0.732 1.00 . A A .  4 ILE C    1 1 
       13 1959 1 1  4 ILE CA   C  6.732  4.266 -0.281 1.00 . A A .  4 ILE CA   1 1 
       13 1960 1 1  4 ILE CB   C  6.849  3.363 -1.523 1.00 . A A .  4 ILE CB   1 1 
       13 1961 1 1  4 ILE CD1  C  6.894  0.934 -2.282 1.00 . A A .  4 ILE CD1  1 1 
       13 1962 1 1  4 ILE CG1  C  6.710  1.892 -1.126 1.00 . A A .  4 ILE CG1  1 1 
       13 1963 1 1  4 ILE CG2  C  8.174  3.603 -2.231 1.00 . A A .  4 ILE CG2  1 1 
       13 1964 1 1  4 ILE H    H  4.912  3.322  0.240 1.00 . A A .  4 ILE H    1 1 
       13 1965 1 1  4 ILE HA   H  7.667  4.223  0.259 1.00 . A A .  4 ILE HA   1 1 
       13 1966 1 1  4 ILE HB   H  6.052  3.621 -2.204 1.00 . A A .  4 ILE HB   1 1 
       13 1967 1 1  4 ILE HD11 H  7.948  0.760 -2.442 1.00 . A A .  4 ILE HD11 1 1 
       13 1968 1 1  4 ILE HD12 H  6.404 -0.001 -2.056 1.00 . A A .  4 ILE HD12 1 1 
       13 1969 1 1  4 ILE HD13 H  6.461  1.361 -3.175 1.00 . A A .  4 ILE HD13 1 1 
       13 1970 1 1  4 ILE HG12 H  7.452  1.656 -0.379 1.00 . A A .  4 ILE HG12 1 1 
       13 1971 1 1  4 ILE HG13 H  5.725  1.730 -0.713 1.00 . A A .  4 ILE HG13 1 1 
       13 1972 1 1  4 ILE HG21 H  8.825  2.756 -2.074 1.00 . A A .  4 ILE HG21 1 1 
       13 1973 1 1  4 ILE HG22 H  7.998  3.731 -3.289 1.00 . A A .  4 ILE HG22 1 1 
       13 1974 1 1  4 ILE HG23 H  8.639  4.493 -1.833 1.00 . A A .  4 ILE HG23 1 1 
       13 1975 1 1  4 ILE N    N  5.676  3.809  0.613 1.00 . A A .  4 ILE N    1 1 
       13 1976 1 1  4 ILE O    O  7.415  6.399 -1.148 1.00 . A A .  4 ILE O    1 1 
       13 1977 1 1  5 ILE C    C  5.022  8.467  0.124 1.00 . A A .  5 ILE C    1 1 
       13 1978 1 1  5 ILE CA   C  4.872  7.494 -1.041 1.00 . A A .  5 ILE CA   1 1 
       13 1979 1 1  5 ILE CB   C  3.425  7.557 -1.564 1.00 . A A .  5 ILE CB   1 1 
       13 1980 1 1  5 ILE CD1  C  1.780  6.449 -3.159 1.00 . A A .  5 ILE CD1  1 1 
       13 1981 1 1  5 ILE CG1  C  3.183  6.452 -2.594 1.00 . A A .  5 ILE CG1  1 1 
       13 1982 1 1  5 ILE CG2  C  3.139  8.924 -2.168 1.00 . A A .  5 ILE CG2  1 1 
       13 1983 1 1  5 ILE H    H  4.543  5.537 -0.305 1.00 . A A .  5 ILE H    1 1 
       13 1984 1 1  5 ILE HA   H  5.535  7.798 -1.838 1.00 . A A .  5 ILE HA   1 1 
       13 1985 1 1  5 ILE HB   H  2.757  7.413 -0.728 1.00 . A A .  5 ILE HB   1 1 
       13 1986 1 1  5 ILE HD11 H  1.670  7.268 -3.855 1.00 . A A .  5 ILE HD11 1 1 
       13 1987 1 1  5 ILE HD12 H  1.599  5.515 -3.669 1.00 . A A .  5 ILE HD12 1 1 
       13 1988 1 1  5 ILE HD13 H  1.068  6.563 -2.354 1.00 . A A .  5 ILE HD13 1 1 
       13 1989 1 1  5 ILE HG12 H  3.871  6.578 -3.416 1.00 . A A .  5 ILE HG12 1 1 
       13 1990 1 1  5 ILE HG13 H  3.357  5.492 -2.129 1.00 . A A .  5 ILE HG13 1 1 
       13 1991 1 1  5 ILE HG21 H  2.251  9.339 -1.715 1.00 . A A .  5 ILE HG21 1 1 
       13 1992 1 1  5 ILE HG22 H  3.976  9.580 -1.984 1.00 . A A .  5 ILE HG22 1 1 
       13 1993 1 1  5 ILE HG23 H  2.987  8.823 -3.232 1.00 . A A .  5 ILE HG23 1 1 
       13 1994 1 1  5 ILE N    N  5.237  6.140 -0.645 1.00 . A A .  5 ILE N    1 1 
       13 1995 1 1  5 ILE O    O  5.303  9.636 -0.009 1.00 . A A .  5 ILE O    1 1 
       13 1996 1 1  6 ABA C    C  6.253  9.521  2.593 1.00 . A A .  6 AIB C    1 1 
       13 1997 1 1  6 ABA CA   C  4.937  8.772  2.600 1.00 . A A .  6 AIB CA   1 1 
       13 1998 1 1  6 ABA H    H  4.580  6.916  1.424 1.00 . A A .  6 AIB H    1 1 
       13 1999 1 1  6 ABA N    N  4.821  7.942  1.386 1.00 . A A .  6 AIB N    1 1 
       13 2000 1 1  6 ABA O    O  6.213 10.749  2.662 1.00 . A A .  6 AIB O    1 1 
       13 2001 1 1  7 PRO C    C  8.972 10.283  1.228 1.00 . A A .  7 PRO C    1 1 
       13 2002 1 1  7 PRO CA   C  8.716  9.513  2.520 1.00 . A A .  7 PRO CA   1 1 
       13 2003 1 1  7 PRO CB   C  9.707  8.354  2.657 1.00 . A A .  7 PRO CB   1 1 
       13 2004 1 1  7 PRO CD   C  7.534  7.382  2.438 1.00 . A A .  7 PRO CD   1 1 
       13 2005 1 1  7 PRO CG   C  8.986  7.173  2.106 1.00 . A A .  7 PRO CG   1 1 
       13 2006 1 1  7 PRO HA   H  8.822 10.181  3.362 1.00 . A A .  7 PRO HA   1 1 
       13 2007 1 1  7 PRO HB2  H 10.601  8.573  2.089 1.00 . A A .  7 PRO HB2  1 1 
       13 2008 1 1  7 PRO HB3  H  9.959  8.213  3.697 1.00 . A A .  7 PRO HB3  1 1 
       13 2009 1 1  7 PRO HD2  H  6.907  6.986  1.653 1.00 . A A .  7 PRO HD2  1 1 
       13 2010 1 1  7 PRO HD3  H  7.294  6.920  3.384 1.00 . A A .  7 PRO HD3  1 1 
       13 2011 1 1  7 PRO HG2  H  9.123  7.125  1.036 1.00 . A A .  7 PRO HG2  1 1 
       13 2012 1 1  7 PRO HG3  H  9.351  6.270  2.573 1.00 . A A .  7 PRO HG3  1 1 
       13 2013 1 1  7 PRO N    N  7.411  8.847  2.522 1.00 . A A .  7 PRO N    1 1 
       13 2014 1 1  7 PRO O    O  9.446 11.419  1.254 1.00 . A A .  7 PRO O    1 1 
       13 2015 1 1  8 LEU C    C  8.003 11.546 -1.333 1.00 . A A .  8 LEU C    1 1 
       13 2016 1 1  8 LEU CA   C  8.850 10.284 -1.203 1.00 . A A .  8 LEU CA   1 1 
       13 2017 1 1  8 LEU CB   C  8.498  9.302 -2.321 1.00 . A A .  8 LEU CB   1 1 
       13 2018 1 1  8 LEU CD1  C  9.164  7.521 -3.955 1.00 . A A .  8 LEU CD1  1 1 
       13 2019 1 1  8 LEU CD2  C 10.721  9.417 -3.473 1.00 . A A .  8 LEU CD2  1 1 
       13 2020 1 1  8 LEU CG   C  9.661  8.492 -2.895 1.00 . A A .  8 LEU CG   1 1 
       13 2021 1 1  8 LEU H    H  8.282  8.753  0.143 1.00 . A A .  8 LEU H    1 1 
       13 2022 1 1  8 LEU HA   H  9.892 10.554 -1.288 1.00 . A A .  8 LEU HA   1 1 
       13 2023 1 1  8 LEU HB2  H  7.770  8.606 -1.932 1.00 . A A .  8 LEU HB2  1 1 
       13 2024 1 1  8 LEU HB3  H  8.056  9.867 -3.130 1.00 . A A .  8 LEU HB3  1 1 
       13 2025 1 1  8 LEU HD11 H  8.173  7.180 -3.694 1.00 . A A .  8 LEU HD11 1 1 
       13 2026 1 1  8 LEU HD12 H  9.833  6.675 -4.010 1.00 . A A .  8 LEU HD12 1 1 
       13 2027 1 1  8 LEU HD13 H  9.133  8.019 -4.913 1.00 . A A .  8 LEU HD13 1 1 
       13 2028 1 1  8 LEU HD21 H 10.255 10.331 -3.811 1.00 . A A .  8 LEU HD21 1 1 
       13 2029 1 1  8 LEU HD22 H 11.208  8.932 -4.306 1.00 . A A .  8 LEU HD22 1 1 
       13 2030 1 1  8 LEU HD23 H 11.453  9.646 -2.712 1.00 . A A .  8 LEU HD23 1 1 
       13 2031 1 1  8 LEU HG   H 10.115  7.915 -2.102 1.00 . A A .  8 LEU HG   1 1 
       13 2032 1 1  8 LEU N    N  8.655  9.657  0.100 1.00 . A A .  8 LEU N    1 1 
       13 2033 1 1  8 LEU O    O  8.235 12.374 -2.215 1.00 . A A .  8 LEU O    1 1 
       13 2034 1 1  9 LEU C    C  6.728 13.987  0.370 1.00 . A A .  9 LEU C    1 1 
       13 2035 1 1  9 LEU CA   C  6.142 12.850 -0.461 1.00 . A A .  9 LEU CA   1 1 
       13 2036 1 1  9 LEU CB   C  4.759 12.472  0.073 1.00 . A A .  9 LEU CB   1 1 
       13 2037 1 1  9 LEU CD1  C  2.698 13.432 -0.983 1.00 . A A .  9 LEU CD1  1 1 
       13 2038 1 1  9 LEU CD2  C  3.049 13.642  1.485 1.00 . A A .  9 LEU CD2  1 1 
       13 2039 1 1  9 LEU CG   C  3.728 13.600  0.124 1.00 . A A .  9 LEU CG   1 1 
       13 2040 1 1  9 LEU H    H  6.887 10.994  0.231 1.00 . A A .  9 LEU H    1 1 
       13 2041 1 1  9 LEU HA   H  6.045 13.180 -1.485 1.00 . A A .  9 LEU HA   1 1 
       13 2042 1 1  9 LEU HB2  H  4.363 11.691 -0.557 1.00 . A A .  9 LEU HB2  1 1 
       13 2043 1 1  9 LEU HB3  H  4.885 12.093  1.078 1.00 . A A .  9 LEU HB3  1 1 
       13 2044 1 1  9 LEU HD11 H  2.479 14.394 -1.420 1.00 . A A .  9 LEU HD11 1 1 
       13 2045 1 1  9 LEU HD12 H  1.794 13.009 -0.571 1.00 . A A .  9 LEU HD12 1 1 
       13 2046 1 1  9 LEU HD13 H  3.091 12.772 -1.742 1.00 . A A .  9 LEU HD13 1 1 
       13 2047 1 1  9 LEU HD21 H  2.648 14.631  1.656 1.00 . A A .  9 LEU HD21 1 1 
       13 2048 1 1  9 LEU HD22 H  3.771 13.408  2.254 1.00 . A A .  9 LEU HD22 1 1 
       13 2049 1 1  9 LEU HD23 H  2.248 12.919  1.510 1.00 . A A .  9 LEU HD23 1 1 
       13 2050 1 1  9 LEU HG   H  4.230 14.546 -0.030 1.00 . A A .  9 LEU HG   1 1 
       13 2051 1 1  9 LEU N    N  7.023 11.687 -0.448 1.00 . A A .  9 LEU N    1 1 
       13 2052 1 1  9 LEU O    O  6.592 15.158  0.096 1.00 . A A .  9 LEU O    1 1 
       13 2053 1 1 10 ABA C    C  8.700 15.720  1.557 1.00 . A A . 10 AIB C    1 1 
       13 2054 1 1 10 ABA CA   C  8.071 14.614  2.378 1.00 . A A . 10 AIB CA   1 1 
       13 2055 1 1 10 ABA H    H  7.523 12.579  1.663 1.00 . A A . 10 AIB H    1 1 
       13 2056 1 1 10 ABA N    N  7.448 13.616  1.489 1.00 . A A . 10 AIB N    1 1 
       13 2057 1 1 10 ABA O    O  8.419 16.882  1.851 1.00 . A A . 10 AIB O    1 1 
       13 2058 1 1 11 PRO C    C  9.198 17.164 -1.182 1.00 . A A . 11 PRO C    1 1 
       13 2059 1 1 11 PRO CA   C 10.186 16.444 -0.270 1.00 . A A . 11 PRO CA   1 1 
       13 2060 1 1 11 PRO CB   C 11.196 15.647 -1.100 1.00 . A A . 11 PRO CB   1 1 
       13 2061 1 1 11 PRO CD   C  9.920 14.056  0.148 1.00 . A A . 11 PRO CD   1 1 
       13 2062 1 1 11 PRO CG   C 10.633 14.269 -1.159 1.00 . A A . 11 PRO CG   1 1 
       13 2063 1 1 11 PRO HA   H 10.709 17.169  0.336 1.00 . A A . 11 PRO HA   1 1 
       13 2064 1 1 11 PRO HB2  H 11.280 16.082 -2.085 1.00 . A A . 11 PRO HB2  1 1 
       13 2065 1 1 11 PRO HB3  H 12.158 15.659 -0.611 1.00 . A A . 11 PRO HB3  1 1 
       13 2066 1 1 11 PRO HD2  H  9.046 13.438  0.005 1.00 . A A . 11 PRO HD2  1 1 
       13 2067 1 1 11 PRO HD3  H 10.585 13.610  0.873 1.00 . A A . 11 PRO HD3  1 1 
       13 2068 1 1 11 PRO HG2  H  9.939 14.190 -1.982 1.00 . A A . 11 PRO HG2  1 1 
       13 2069 1 1 11 PRO HG3  H 11.432 13.551 -1.270 1.00 . A A . 11 PRO HG3  1 1 
       13 2070 1 1 11 PRO N    N  9.539 15.420  0.554 1.00 . A A . 11 PRO N    1 1 
       13 2071 1 1 11 PRO O    O  9.183 18.363 -1.345 1.00 . A A . 11 PRO O    1 1 
       13 2072 1 1 12 DCL C    C  6.072 15.958 -2.793 1.00 . A A . 12 DCL C    1 1 
       13 2073 1 1 12 DCL CA   C  7.265 16.911 -2.754 1.00 . A A . 12 DCL CA   1 1 
       13 2074 1 1 12 DCL CB   C  7.855 17.055 -4.165 1.00 . A A . 12 DCL CB   1 1 
       13 2075 1 1 12 DCL CD1  C  9.941 15.933 -4.951 1.00 . A A . 12 DCL CD1  1 1 
       13 2076 1 1 12 DCL CD2  C  7.768 15.289 -5.975 1.00 . A A . 12 DCL CD2  1 1 
       13 2077 1 1 12 DCL CG   C  8.448 15.737 -4.680 1.00 . A A . 12 DCL CG   1 1 
       13 2078 1 1 12 DCL HA   H  6.933 17.911 -2.393 1.00 . A A . 12 DCL HA   1 1 
       13 2079 1 1 12 DCL HB1  H  7.050 17.382 -4.858 1.00 . A A . 12 DCL HB1  1 1 
       13 2080 1 1 12 DCL HB2  H  8.657 17.824 -4.141 1.00 . A A . 12 DCL HB2  1 1 
       13 2081 1 1 12 DCL HC1  H  6.409 14.899 -2.813 1.00 . A A . 12 DCL HC1  1 1 
       13 2082 1 1 12 DCL HC2  H  5.406 16.118 -1.918 1.00 . A A . 12 DCL HC2  1 1 
       13 2083 1 1 12 DCL HD11 H 10.076 16.677 -5.765 1.00 . A A . 12 DCL HD11 1 1 
       13 2084 1 1 12 DCL HD12 H 10.440 16.297 -4.028 1.00 . A A . 12 DCL HD12 1 1 
       13 2085 1 1 12 DCL HD13 H 10.391 14.964 -5.259 1.00 . A A . 12 DCL HD13 1 1 
       13 2086 1 1 12 DCL HD21 H  6.910 14.626 -5.734 1.00 . A A . 12 DCL HD21 1 1 
       13 2087 1 1 12 DCL HD22 H  7.401 16.182 -6.528 1.00 . A A . 12 DCL HD22 1 1 
       13 2088 1 1 12 DCL HD23 H  8.498 14.736 -6.605 1.00 . A A . 12 DCL HD23 1 1 
       13 2089 1 1 12 DCL HG   H  8.288 14.953 -3.910 1.00 . A A . 12 DCL HG   1 1 
       13 2090 1 1 12 DCL HN1  H  8.364 15.335 -1.645 1.00 . A A . 12 DCL HN1  1 1 
       13 2091 1 1 12 DCL HXT  H  4.341 16.467 -3.899 1.00 . A A . 12 DCL HXT  1 1 
       13 2092 1 1 12 DCL N    N  8.285 16.367 -1.841 1.00 . A A . 12 DCL N    1 1 
       13 2093 1 1 12 DCL OXT  O  5.315 16.199 -3.970 1.00 . A A . 12 DCL OXT  1 1 
       14 2094 1 1  1 ACE C    C  0.221  1.729 -0.161 1.00 . A A .  1 ACE C    1 1 
       14 2095 1 1  1 ACE CH3  C  0.252  0.240 -0.222 1.00 . A A .  1 ACE CH3  1 1 
       14 2096 1 1  1 ACE H1   H -0.273 -0.098 -1.116 1.00 . A A .  1 ACE H1   1 1 
       14 2097 1 1  1 ACE H2   H  1.287 -0.100 -0.259 1.00 . A A .  1 ACE H2   1 1 
       14 2098 1 1  1 ACE H3   H -0.235 -0.170  0.662 1.00 . A A .  1 ACE H3   1 1 
       14 2099 1 1  1 ACE O    O -0.540  2.432 -0.787 1.00 . A A .  1 ACE O    1 1 
       14 2100 1 1  2 ABA C    C  2.423  4.096  1.759 1.00 . A A .  2 AIB C    1 1 
       14 2101 1 1  2 ABA CA   C  1.250  3.759  0.863 1.00 . A A .  2 AIB CA   1 1 
       14 2102 1 1  2 ABA H    H  1.778  1.623  1.200 1.00 . A A .  2 AIB H    1 1 
       14 2103 1 1  2 ABA N    N  1.150  2.298  0.688 1.00 . A A .  2 AIB N    1 1 
       14 2104 1 1  2 ABA O    O  2.391  5.183  2.334 1.00 . A A .  2 AIB O    1 1 
       14 2105 1 1  3 ASN C    C  5.740  4.048  1.951 1.00 . A A .  3 ASN C    1 1 
       14 2106 1 1  3 ASN CA   C  4.563  3.518  2.765 1.00 . A A .  3 ASN CA   1 1 
       14 2107 1 1  3 ASN CB   C  4.982  2.259  3.527 1.00 . A A .  3 ASN CB   1 1 
       14 2108 1 1  3 ASN CG   C  4.181  2.061  4.799 1.00 . A A .  3 ASN CG   1 1 
       14 2109 1 1  3 ASN H    H  3.392  2.380  1.418 1.00 . A A .  3 ASN H    1 1 
       14 2110 1 1  3 ASN HA   H  4.261  4.274  3.474 1.00 . A A .  3 ASN HA   1 1 
       14 2111 1 1  3 ASN HB2  H  4.835  1.397  2.894 1.00 . A A .  3 ASN HB2  1 1 
       14 2112 1 1  3 ASN HB3  H  6.027  2.335  3.789 1.00 . A A .  3 ASN HB3  1 1 
       14 2113 1 1  3 ASN HD21 H  2.702  1.224  3.767 1.00 . A A .  3 ASN HD21 1 1 
       14 2114 1 1  3 ASN HD22 H  2.453  1.345  5.472 1.00 . A A .  3 ASN HD22 1 1 
       14 2115 1 1  3 ASN N    N  3.423  3.231  1.903 1.00 . A A .  3 ASN N    1 1 
       14 2116 1 1  3 ASN ND2  N  2.992  1.485  4.666 1.00 . A A .  3 ASN ND2  1 1 
       14 2117 1 1  3 ASN O    O  6.661  4.656  2.497 1.00 . A A .  3 ASN O    1 1 
       14 2118 1 1  3 ASN OD1  O  4.626  2.421  5.889 1.00 . A A .  3 ASN OD1  1 1 
       14 2119 1 1  4 ILE C    C  6.520  5.703 -0.703 1.00 . A A .  4 ILE C    1 1 
       14 2120 1 1  4 ILE CA   C  6.764  4.269 -0.245 1.00 . A A .  4 ILE CA   1 1 
       14 2121 1 1  4 ILE CB   C  6.890  3.361 -1.482 1.00 . A A .  4 ILE CB   1 1 
       14 2122 1 1  4 ILE CD1  C  6.946  0.929 -2.230 1.00 . A A .  4 ILE CD1  1 1 
       14 2123 1 1  4 ILE CG1  C  6.752  1.891 -1.080 1.00 . A A .  4 ILE CG1  1 1 
       14 2124 1 1  4 ILE CG2  C  8.220  3.601 -2.182 1.00 . A A .  4 ILE CG2  1 1 
       14 2125 1 1  4 ILE H    H  4.941  3.324  0.268 1.00 . A A .  4 ILE H    1 1 
       14 2126 1 1  4 ILE HA   H  7.695  4.231  0.302 1.00 . A A .  4 ILE HA   1 1 
       14 2127 1 1  4 ILE HB   H  6.098  3.614 -2.170 1.00 . A A .  4 ILE HB   1 1 
       14 2128 1 1  4 ILE HD11 H  6.339  1.240 -3.067 1.00 . A A .  4 ILE HD11 1 1 
       14 2129 1 1  4 ILE HD12 H  7.985  0.920 -2.522 1.00 . A A .  4 ILE HD12 1 1 
       14 2130 1 1  4 ILE HD13 H  6.651 -0.064 -1.922 1.00 . A A .  4 ILE HD13 1 1 
       14 2131 1 1  4 ILE HG12 H  7.489  1.660 -0.327 1.00 . A A .  4 ILE HG12 1 1 
       14 2132 1 1  4 ILE HG13 H  5.765  1.729 -0.673 1.00 . A A .  4 ILE HG13 1 1 
       14 2133 1 1  4 ILE HG21 H  8.684  4.488 -1.777 1.00 . A A .  4 ILE HG21 1 1 
       14 2134 1 1  4 ILE HG22 H  8.868  2.752 -2.024 1.00 . A A .  4 ILE HG22 1 1 
       14 2135 1 1  4 ILE HG23 H  8.051  3.734 -3.240 1.00 . A A .  4 ILE HG23 1 1 
       14 2136 1 1  4 ILE N    N  5.702  3.814  0.644 1.00 . A A .  4 ILE N    1 1 
       14 2137 1 1  4 ILE O    O  7.448  6.399 -1.116 1.00 . A A .  4 ILE O    1 1 
       14 2138 1 1  5 ILE C    C  5.042  8.468  0.131 1.00 . A A .  5 ILE C    1 1 
       14 2139 1 1  5 ILE CA   C  4.902  7.490 -1.030 1.00 . A A .  5 ILE CA   1 1 
       14 2140 1 1  5 ILE CB   C  3.458  7.547 -1.564 1.00 . A A .  5 ILE CB   1 1 
       14 2141 1 1  5 ILE CD1  C  1.827  6.429 -3.166 1.00 . A A .  5 ILE CD1  1 1 
       14 2142 1 1  5 ILE CG1  C  3.226  6.437 -2.591 1.00 . A A .  5 ILE CG1  1 1 
       14 2143 1 1  5 ILE CG2  C  3.174  8.911 -2.176 1.00 . A A .  5 ILE CG2  1 1 
       14 2144 1 1  5 ILE H    H  4.572  5.536 -0.288 1.00 . A A .  5 ILE H    1 1 
       14 2145 1 1  5 ILE HA   H  5.570  7.792 -1.824 1.00 . A A .  5 ILE HA   1 1 
       14 2146 1 1  5 ILE HB   H  2.785  7.405 -0.732 1.00 . A A .  5 ILE HB   1 1 
       14 2147 1 1  5 ILE HD11 H  1.109  6.557 -2.369 1.00 . A A .  5 ILE HD11 1 1 
       14 2148 1 1  5 ILE HD12 H  1.724  7.234 -3.877 1.00 . A A .  5 ILE HD12 1 1 
       14 2149 1 1  5 ILE HD13 H  1.648  5.485 -3.662 1.00 . A A .  5 ILE HD13 1 1 
       14 2150 1 1  5 ILE HG12 H  3.919  6.561 -3.408 1.00 . A A .  5 ILE HG12 1 1 
       14 2151 1 1  5 ILE HG13 H  3.399  5.480 -2.120 1.00 . A A .  5 ILE HG13 1 1 
       14 2152 1 1  5 ILE HG21 H  3.987  9.584 -1.949 1.00 . A A .  5 ILE HG21 1 1 
       14 2153 1 1  5 ILE HG22 H  3.079  8.811 -3.247 1.00 . A A .  5 ILE HG22 1 1 
       14 2154 1 1  5 ILE HG23 H  2.256  9.305 -1.767 1.00 . A A .  5 ILE HG23 1 1 
       14 2155 1 1  5 ILE N    N  5.267  6.138 -0.626 1.00 . A A .  5 ILE N    1 1 
       14 2156 1 1  5 ILE O    O  5.320  9.637 -0.004 1.00 . A A .  5 ILE O    1 1 
       14 2157 1 1  6 ABA C    C  6.253  9.534  2.605 1.00 . A A .  6 AIB C    1 1 
       14 2158 1 1  6 ABA CA   C  4.939  8.782  2.605 1.00 . A A .  6 AIB CA   1 1 
       14 2159 1 1  6 ABA H    H  4.594  6.921  1.434 1.00 . A A .  6 AIB H    1 1 
       14 2160 1 1  6 ABA N    N  4.832  7.948  1.395 1.00 . A A .  6 AIB N    1 1 
       14 2161 1 1  6 ABA O    O  6.209 10.763  2.668 1.00 . A A .  6 AIB O    1 1 
       14 2162 1 1  7 PRO C    C  8.980 10.296  1.256 1.00 . A A .  7 PRO C    1 1 
       14 2163 1 1  7 PRO CA   C  8.716  9.532  2.549 1.00 . A A .  7 PRO CA   1 1 
       14 2164 1 1  7 PRO CB   C  9.708  8.375  2.698 1.00 . A A .  7 PRO CB   1 1 
       14 2165 1 1  7 PRO CD   C  7.539  7.397  2.467 1.00 . A A .  7 PRO CD   1 1 
       14 2166 1 1  7 PRO CG   C  8.994  7.190  2.147 1.00 . A A .  7 PRO CG   1 1 
       14 2167 1 1  7 PRO HA   H  8.815 10.203  3.389 1.00 . A A .  7 PRO HA   1 1 
       14 2168 1 1  7 PRO HB2  H 10.606  8.593  2.136 1.00 . A A .  7 PRO HB2  1 1 
       14 2169 1 1  7 PRO HB3  H  9.954  8.239  3.740 1.00 . A A .  7 PRO HB3  1 1 
       14 2170 1 1  7 PRO HD2  H  6.919  6.997  1.680 1.00 . A A .  7 PRO HD2  1 1 
       14 2171 1 1  7 PRO HD3  H  7.293  6.939  3.414 1.00 . A A .  7 PRO HD3  1 1 
       14 2172 1 1  7 PRO HG2  H  9.139  7.138  1.078 1.00 . A A .  7 PRO HG2  1 1 
       14 2173 1 1  7 PRO HG3  H  9.357  6.290  2.620 1.00 . A A .  7 PRO HG3  1 1 
       14 2174 1 1  7 PRO N    N  7.412  8.862  2.545 1.00 . A A .  7 PRO N    1 1 
       14 2175 1 1  7 PRO O    O  9.451 11.434  1.281 1.00 . A A .  7 PRO O    1 1 
       14 2176 1 1  8 LEU C    C  8.026 11.547 -1.317 1.00 . A A .  8 LEU C    1 1 
       14 2177 1 1  8 LEU CA   C  8.876 10.287 -1.176 1.00 . A A .  8 LEU CA   1 1 
       14 2178 1 1  8 LEU CB   C  8.533  9.300 -2.292 1.00 . A A .  8 LEU CB   1 1 
       14 2179 1 1  8 LEU CD1  C  9.214  7.513 -3.914 1.00 . A A .  8 LEU CD1  1 1 
       14 2180 1 1  8 LEU CD2  C 10.765  9.415 -3.428 1.00 . A A .  8 LEU CD2  1 1 
       14 2181 1 1  8 LEU CG   C  9.702  8.490 -2.854 1.00 . A A .  8 LEU CG   1 1 
       14 2182 1 1  8 LEU H    H  8.300  8.761  0.172 1.00 . A A .  8 LEU H    1 1 
       14 2183 1 1  8 LEU HA   H  9.918 10.560 -1.254 1.00 . A A .  8 LEU HA   1 1 
       14 2184 1 1  8 LEU HB2  H  7.804  8.604 -1.906 1.00 . A A .  8 LEU HB2  1 1 
       14 2185 1 1  8 LEU HB3  H  8.096  9.861 -3.106 1.00 . A A .  8 LEU HB3  1 1 
       14 2186 1 1  8 LEU HD11 H  8.554  8.025 -4.598 1.00 . A A .  8 LEU HD11 1 1 
       14 2187 1 1  8 LEU HD12 H  8.683  6.703 -3.438 1.00 . A A .  8 LEU HD12 1 1 
       14 2188 1 1  8 LEU HD13 H 10.061  7.119 -4.456 1.00 . A A .  8 LEU HD13 1 1 
       14 2189 1 1  8 LEU HD21 H 10.312 10.357 -3.702 1.00 . A A .  8 LEU HD21 1 1 
       14 2190 1 1  8 LEU HD22 H 11.204  8.960 -4.304 1.00 . A A .  8 LEU HD22 1 1 
       14 2191 1 1  8 LEU HD23 H 11.531  9.586 -2.688 1.00 . A A .  8 LEU HD23 1 1 
       14 2192 1 1  8 LEU HG   H 10.152  7.917 -2.055 1.00 . A A .  8 LEU HG   1 1 
       14 2193 1 1  8 LEU N    N  8.672  9.666  0.128 1.00 . A A .  8 LEU N    1 1 
       14 2194 1 1  8 LEU O    O  8.262 12.372 -2.201 1.00 . A A .  8 LEU O    1 1 
       14 2195 1 1  9 LEU C    C  6.734 13.992  0.365 1.00 . A A .  9 LEU C    1 1 
       14 2196 1 1  9 LEU CA   C  6.156 12.850 -0.464 1.00 . A A .  9 LEU CA   1 1 
       14 2197 1 1  9 LEU CB   C  4.771 12.472  0.064 1.00 . A A .  9 LEU CB   1 1 
       14 2198 1 1  9 LEU CD1  C  2.715 13.423 -1.011 1.00 . A A .  9 LEU CD1  1 1 
       14 2199 1 1  9 LEU CD2  C  3.049 13.645  1.458 1.00 . A A .  9 LEU CD2  1 1 
       14 2200 1 1  9 LEU CG   C  3.737 13.598  0.102 1.00 . A A .  9 LEU CG   1 1 
       14 2201 1 1  9 LEU H    H  6.901 10.999  0.242 1.00 . A A .  9 LEU H    1 1 
       14 2202 1 1  9 LEU HA   H  6.065 13.176 -1.489 1.00 . A A .  9 LEU HA   1 1 
       14 2203 1 1  9 LEU HB2  H  4.380 11.687 -0.565 1.00 . A A .  9 LEU HB2  1 1 
       14 2204 1 1  9 LEU HB3  H  4.892 12.099  1.070 1.00 . A A .  9 LEU HB3  1 1 
       14 2205 1 1  9 LEU HD11 H  2.529 14.376 -1.482 1.00 . A A .  9 LEU HD11 1 1 
       14 2206 1 1  9 LEU HD12 H  1.794 13.040 -0.596 1.00 . A A .  9 LEU HD12 1 1 
       14 2207 1 1  9 LEU HD13 H  3.096 12.726 -1.743 1.00 . A A .  9 LEU HD13 1 1 
       14 2208 1 1  9 LEU HD21 H  2.645 14.633  1.623 1.00 . A A .  9 LEU HD21 1 1 
       14 2209 1 1  9 LEU HD22 H  3.765 13.415  2.233 1.00 . A A .  9 LEU HD22 1 1 
       14 2210 1 1  9 LEU HD23 H  2.248 12.921  1.481 1.00 . A A .  9 LEU HD23 1 1 
       14 2211 1 1  9 LEU HG   H  4.238 14.544 -0.053 1.00 . A A .  9 LEU HG   1 1 
       14 2212 1 1  9 LEU N    N  7.039 11.690 -0.439 1.00 . A A .  9 LEU N    1 1 
       14 2213 1 1  9 LEU O    O  6.599 15.162  0.085 1.00 . A A .  9 LEU O    1 1 
       14 2214 1 1 10 ABA C    C  8.696 15.735  1.557 1.00 . A A . 10 AIB C    1 1 
       14 2215 1 1 10 ABA CA   C  8.062 14.632  2.379 1.00 . A A . 10 AIB CA   1 1 
       14 2216 1 1 10 ABA H    H  7.524 12.592  1.671 1.00 . A A . 10 AIB H    1 1 
       14 2217 1 1 10 ABA N    N  7.448 13.628  1.491 1.00 . A A . 10 AIB N    1 1 
       14 2218 1 1 10 ABA O    O  8.411 16.898  1.844 1.00 . A A . 10 AIB O    1 1 
       14 2219 1 1 11 PRO C    C  9.210 17.166 -1.185 1.00 . A A . 11 PRO C    1 1 
       14 2220 1 1 11 PRO CA   C 10.193 16.453 -0.263 1.00 . A A . 11 PRO CA   1 1 
       14 2221 1 1 11 PRO CB   C 11.209 15.653 -1.082 1.00 . A A . 11 PRO CB   1 1 
       14 2222 1 1 11 PRO CD   C  9.928 14.066  0.165 1.00 . A A . 11 PRO CD   1 1 
       14 2223 1 1 11 PRO CG   C 10.649 14.273 -1.138 1.00 . A A . 11 PRO CG   1 1 
       14 2224 1 1 11 PRO HA   H 10.711 17.182  0.343 1.00 . A A . 11 PRO HA   1 1 
       14 2225 1 1 11 PRO HB2  H 11.300 16.084 -2.069 1.00 . A A . 11 PRO HB2  1 1 
       14 2226 1 1 11 PRO HB3  H 12.169 15.669 -0.587 1.00 . A A . 11 PRO HB3  1 1 
       14 2227 1 1 11 PRO HD2  H  9.056 13.446  0.019 1.00 . A A . 11 PRO HD2  1 1 
       14 2228 1 1 11 PRO HD3  H 10.588 13.625  0.896 1.00 . A A . 11 PRO HD3  1 1 
       14 2229 1 1 11 PRO HG2  H  9.961 14.190 -1.965 1.00 . A A . 11 PRO HG2  1 1 
       14 2230 1 1 11 PRO HG3  H 11.450 13.556 -1.240 1.00 . A A . 11 PRO HG3  1 1 
       14 2231 1 1 11 PRO N    N  9.542 15.431  0.562 1.00 . A A . 11 PRO N    1 1 
       14 2232 1 1 11 PRO O    O  9.220 18.360 -1.385 1.00 . A A . 11 PRO O    1 1 
       14 2233 1 1 12 DCL C    C  6.068 15.946 -2.777 1.00 . A A . 12 DCL C    1 1 
       14 2234 1 1 12 DCL CA   C  7.253 16.909 -2.726 1.00 . A A . 12 DCL CA   1 1 
       14 2235 1 1 12 DCL CB   C  7.851 17.064 -4.132 1.00 . A A . 12 DCL CB   1 1 
       14 2236 1 1 12 DCL CD1  C  9.912 16.002 -5.056 1.00 . A A . 12 DCL CD1  1 1 
       14 2237 1 1 12 DCL CD2  C  7.692 15.224 -5.863 1.00 . A A . 12 DCL CD2  1 1 
       14 2238 1 1 12 DCL CG   C  8.458 15.752 -4.649 1.00 . A A . 12 DCL CG   1 1 
       14 2239 1 1 12 DCL HA   H  6.910 17.904 -2.364 1.00 . A A . 12 DCL HA   1 1 
       14 2240 1 1 12 DCL HB1  H  7.047 17.386 -4.830 1.00 . A A . 12 DCL HB1  1 1 
       14 2241 1 1 12 DCL HB2  H  8.646 17.839 -4.101 1.00 . A A . 12 DCL HB2  1 1 
       14 2242 1 1 12 DCL HC1  H  6.415 14.890 -2.798 1.00 . A A . 12 DCL HC1  1 1 
       14 2243 1 1 12 DCL HC2  H  5.395 16.097 -1.905 1.00 . A A . 12 DCL HC2  1 1 
       14 2244 1 1 12 DCL HD11 H 10.309 15.106 -5.581 1.00 . A A . 12 DCL HD11 1 1 
       14 2245 1 1 12 DCL HD12 H  9.961 16.881 -5.734 1.00 . A A . 12 DCL HD12 1 1 
       14 2246 1 1 12 DCL HD13 H 10.522 16.199 -4.147 1.00 . A A . 12 DCL HD13 1 1 
       14 2247 1 1 12 DCL HD21 H  7.338 16.079 -6.479 1.00 . A A . 12 DCL HD21 1 1 
       14 2248 1 1 12 DCL HD22 H  8.364 14.582 -6.474 1.00 . A A . 12 DCL HD22 1 1 
       14 2249 1 1 12 DCL HD23 H  6.820 14.628 -5.520 1.00 . A A . 12 DCL HD23 1 1 
       14 2250 1 1 12 DCL HG   H  8.401 14.994 -3.840 1.00 . A A . 12 DCL HG   1 1 
       14 2251 1 1 12 DCL HN1  H  8.331 15.343 -1.582 1.00 . A A . 12 DCL HN1  1 1 
       14 2252 1 1 12 DCL HXT  H  4.340 16.444 -3.892 1.00 . A A . 12 DCL HXT  1 1 
       14 2253 1 1 12 DCL N    N  8.271 16.370 -1.809 1.00 . A A . 12 DCL N    1 1 
       14 2254 1 1 12 DCL OXT  O  5.317 16.185 -3.957 1.00 . A A . 12 DCL OXT  1 1 
       15 2255 1 1  1 ACE C    C  0.223  1.745 -0.089 1.00 . A A .  1 ACE C    1 1 
       15 2256 1 1  1 ACE CH3  C  0.256  0.256 -0.135 1.00 . A A .  1 ACE CH3  1 1 
       15 2257 1 1  1 ACE H1   H  1.291 -0.084 -0.161 1.00 . A A .  1 ACE H1   1 1 
       15 2258 1 1  1 ACE H2   H -0.236 -0.146  0.751 1.00 . A A .  1 ACE H2   1 1 
       15 2259 1 1  1 ACE H3   H -0.264 -0.091 -1.028 1.00 . A A .  1 ACE H3   1 1 
       15 2260 1 1  1 ACE O    O -0.536  2.441 -0.724 1.00 . A A .  1 ACE O    1 1 
       15 2261 1 1  2 ABA C    C  2.419  4.133  1.813 1.00 . A A .  2 AIB C    1 1 
       15 2262 1 1  2 ABA CA   C  1.248  3.786  0.917 1.00 . A A .  2 AIB CA   1 1 
       15 2263 1 1  2 ABA H    H  1.777  1.654  1.277 1.00 . A A .  2 AIB H    1 1 
       15 2264 1 1  2 ABA N    N  1.150  2.323  0.757 1.00 . A A .  2 AIB N    1 1 
       15 2265 1 1  2 ABA O    O  2.384  5.226  2.377 1.00 . A A .  2 AIB O    1 1 
       15 2266 1 1  3 ASN C    C  5.735  4.090  2.015 1.00 . A A .  3 ASN C    1 1 
       15 2267 1 1  3 ASN CA   C  4.557  3.567  2.830 1.00 . A A .  3 ASN CA   1 1 
       15 2268 1 1  3 ASN CB   C  4.974  2.316  3.607 1.00 . A A .  3 ASN CB   1 1 
       15 2269 1 1  3 ASN CG   C  3.830  1.723  4.406 1.00 . A A .  3 ASN CG   1 1 
       15 2270 1 1  3 ASN H    H  3.390  2.414  1.492 1.00 . A A .  3 ASN H    1 1 
       15 2271 1 1  3 ASN HA   H  4.252  4.330  3.531 1.00 . A A .  3 ASN HA   1 1 
       15 2272 1 1  3 ASN HB2  H  5.327  1.569  2.911 1.00 . A A .  3 ASN HB2  1 1 
       15 2273 1 1  3 ASN HB3  H  5.772  2.572  4.288 1.00 . A A .  3 ASN HB3  1 1 
       15 2274 1 1  3 ASN HD21 H  3.735  0.172  3.166 1.00 . A A .  3 ASN HD21 1 1 
       15 2275 1 1  3 ASN HD22 H  2.598  0.165  4.466 1.00 . A A .  3 ASN HD22 1 1 
       15 2276 1 1  3 ASN N    N  3.418  3.271  1.968 1.00 . A A .  3 ASN N    1 1 
       15 2277 1 1  3 ASN ND2  N  3.338  0.570  3.969 1.00 . A A .  3 ASN ND2  1 1 
       15 2278 1 1  3 ASN O    O  6.654  4.704  2.557 1.00 . A A .  3 ASN O    1 1 
       15 2279 1 1  3 ASN OD1  O  3.395  2.295  5.406 1.00 . A A .  3 ASN OD1  1 1 
       15 2280 1 1  4 ILE C    C  6.520  5.719 -0.654 1.00 . A A .  4 ILE C    1 1 
       15 2281 1 1  4 ILE CA   C  6.764  4.290 -0.181 1.00 . A A .  4 ILE CA   1 1 
       15 2282 1 1  4 ILE CB   C  6.895  3.369 -1.408 1.00 . A A .  4 ILE CB   1 1 
       15 2283 1 1  4 ILE CD1  C  6.955  0.930 -2.132 1.00 . A A .  4 ILE CD1  1 1 
       15 2284 1 1  4 ILE CG1  C  6.757  1.904 -0.992 1.00 . A A .  4 ILE CG1  1 1 
       15 2285 1 1  4 ILE CG2  C  8.226  3.604 -2.107 1.00 . A A .  4 ILE CG2  1 1 
       15 2286 1 1  4 ILE H    H  4.941  3.348  0.337 1.00 . A A .  4 ILE H    1 1 
       15 2287 1 1  4 ILE HA   H  7.694  4.258  0.369 1.00 . A A .  4 ILE HA   1 1 
       15 2288 1 1  4 ILE HB   H  6.105  3.615 -2.101 1.00 . A A .  4 ILE HB   1 1 
       15 2289 1 1  4 ILE HD11 H  7.992  0.935 -2.434 1.00 . A A .  4 ILE HD11 1 1 
       15 2290 1 1  4 ILE HD12 H  6.678 -0.063 -1.811 1.00 . A A .  4 ILE HD12 1 1 
       15 2291 1 1  4 ILE HD13 H  6.336  1.224 -2.968 1.00 . A A .  4 ILE HD13 1 1 
       15 2292 1 1  4 ILE HG12 H  7.492  1.681 -0.234 1.00 . A A .  4 ILE HG12 1 1 
       15 2293 1 1  4 ILE HG13 H  5.768  1.744 -0.586 1.00 . A A .  4 ILE HG13 1 1 
       15 2294 1 1  4 ILE HG21 H  8.874  2.756 -1.941 1.00 . A A .  4 ILE HG21 1 1 
       15 2295 1 1  4 ILE HG22 H  8.060  3.726 -3.167 1.00 . A A .  4 ILE HG22 1 1 
       15 2296 1 1  4 ILE HG23 H  8.689  4.494 -1.710 1.00 . A A .  4 ILE HG23 1 1 
       15 2297 1 1  4 ILE N    N  5.700  3.842  0.710 1.00 . A A .  4 ILE N    1 1 
       15 2298 1 1  4 ILE O    O  7.449  6.412 -1.071 1.00 . A A .  4 ILE O    1 1 
       15 2299 1 1  5 ILE C    C  5.038  8.490  0.149 1.00 . A A .  5 ILE C    1 1 
       15 2300 1 1  5 ILE CA   C  4.902  7.501 -1.003 1.00 . A A .  5 ILE CA   1 1 
       15 2301 1 1  5 ILE CB   C  3.459  7.552 -1.541 1.00 . A A .  5 ILE CB   1 1 
       15 2302 1 1  5 ILE CD1  C  1.833  6.415 -3.136 1.00 . A A .  5 ILE CD1  1 1 
       15 2303 1 1  5 ILE CG1  C  3.231  6.431 -2.558 1.00 . A A .  5 ILE CG1  1 1 
       15 2304 1 1  5 ILE CG2  C  3.175  8.909 -2.168 1.00 . A A .  5 ILE CG2  1 1 
       15 2305 1 1  5 ILE H    H  4.571  5.554 -0.243 1.00 . A A .  5 ILE H    1 1 
       15 2306 1 1  5 ILE HA   H  5.572  7.796 -1.798 1.00 . A A .  5 ILE HA   1 1 
       15 2307 1 1  5 ILE HB   H  2.784  7.417 -0.710 1.00 . A A .  5 ILE HB   1 1 
       15 2308 1 1  5 ILE HD11 H  1.653  5.465 -3.617 1.00 . A A .  5 ILE HD11 1 1 
       15 2309 1 1  5 ILE HD12 H  1.114  6.562 -2.344 1.00 . A A .  5 ILE HD12 1 1 
       15 2310 1 1  5 ILE HD13 H  1.736  7.209 -3.862 1.00 . A A .  5 ILE HD13 1 1 
       15 2311 1 1  5 ILE HG12 H  3.926  6.547 -3.374 1.00 . A A .  5 ILE HG12 1 1 
       15 2312 1 1  5 ILE HG13 H  3.403  5.479 -2.077 1.00 . A A .  5 ILE HG13 1 1 
       15 2313 1 1  5 ILE HG21 H  3.557  9.689 -1.525 1.00 . A A .  5 ILE HG21 1 1 
       15 2314 1 1  5 ILE HG22 H  3.659  8.968 -3.131 1.00 . A A .  5 ILE HG22 1 1 
       15 2315 1 1  5 ILE HG23 H  2.110  9.033 -2.291 1.00 . A A .  5 ILE HG23 1 1 
       15 2316 1 1  5 ILE N    N  5.267  6.153 -0.584 1.00 . A A .  5 ILE N    1 1 
       15 2317 1 1  5 ILE O    O  5.316  9.659  0.003 1.00 . A A .  5 ILE O    1 1 
       15 2318 1 1  6 ABA C    C  6.241  9.583  2.615 1.00 . A A .  6 AIB C    1 1 
       15 2319 1 1  6 ABA CA   C  4.927  8.830  2.620 1.00 . A A .  6 AIB CA   1 1 
       15 2320 1 1  6 ABA H    H  4.587  6.957  1.466 1.00 . A A .  6 AIB H    1 1 
       15 2321 1 1  6 ABA N    N  4.825  7.983  1.417 1.00 . A A .  6 AIB N    1 1 
       15 2322 1 1  6 ABA O    O  6.196 10.812  2.666 1.00 . A A .  6 AIB O    1 1 
       15 2323 1 1  7 PRO C    C  8.971 10.334  1.266 1.00 . A A .  7 PRO C    1 1 
       15 2324 1 1  7 PRO CA   C  8.705  9.582  2.566 1.00 . A A .  7 PRO CA   1 1 
       15 2325 1 1  7 PRO CB   C  9.697  8.428  2.729 1.00 . A A .  7 PRO CB   1 1 
       15 2326 1 1  7 PRO CD   C  7.530  7.446  2.502 1.00 . A A .  7 PRO CD   1 1 
       15 2327 1 1  7 PRO CG   C  8.985  7.237  2.187 1.00 . A A .  7 PRO CG   1 1 
       15 2328 1 1  7 PRO HA   H  8.800 10.262  3.400 1.00 . A A .  7 PRO HA   1 1 
       15 2329 1 1  7 PRO HB2  H 10.596  8.641  2.167 1.00 . A A .  7 PRO HB2  1 1 
       15 2330 1 1  7 PRO HB3  H  9.940  8.302  3.773 1.00 . A A .  7 PRO HB3  1 1 
       15 2331 1 1  7 PRO HD2  H  6.911  7.037  1.717 1.00 . A A .  7 PRO HD2  1 1 
       15 2332 1 1  7 PRO HD3  H  7.281  6.997  3.453 1.00 . A A .  7 PRO HD3  1 1 
       15 2333 1 1  7 PRO HG2  H  9.133  7.174  1.120 1.00 . A A .  7 PRO HG2  1 1 
       15 2334 1 1  7 PRO HG3  H  9.348  6.342  2.671 1.00 . A A .  7 PRO HG3  1 1 
       15 2335 1 1  7 PRO N    N  7.401  8.911  2.565 1.00 . A A .  7 PRO N    1 1 
       15 2336 1 1  7 PRO O    O  9.441 11.472  1.281 1.00 . A A .  7 PRO O    1 1 
       15 2337 1 1  8 LEU C    C  8.023 11.558 -1.322 1.00 . A A .  8 LEU C    1 1 
       15 2338 1 1  8 LEU CA   C  8.873 10.301 -1.166 1.00 . A A .  8 LEU CA   1 1 
       15 2339 1 1  8 LEU CB   C  8.534  9.302 -2.274 1.00 . A A .  8 LEU CB   1 1 
       15 2340 1 1  8 LEU CD1  C  9.222  7.500 -3.875 1.00 . A A .  8 LEU CD1  1 1 
       15 2341 1 1  8 LEU CD2  C 10.769  9.408 -3.405 1.00 . A A .  8 LEU CD2  1 1 
       15 2342 1 1  8 LEU CG   C  9.705  8.487 -2.824 1.00 . A A .  8 LEU CG   1 1 
       15 2343 1 1  8 LEU H    H  8.295  8.787  0.196 1.00 . A A .  8 LEU H    1 1 
       15 2344 1 1  8 LEU HA   H  9.915 10.573 -1.244 1.00 . A A .  8 LEU HA   1 1 
       15 2345 1 1  8 LEU HB2  H  7.805  8.609 -1.882 1.00 . A A .  8 LEU HB2  1 1 
       15 2346 1 1  8 LEU HB3  H  8.099  9.854 -3.094 1.00 . A A .  8 LEU HB3  1 1 
       15 2347 1 1  8 LEU HD11 H  9.207  7.981 -4.841 1.00 . A A .  8 LEU HD11 1 1 
       15 2348 1 1  8 LEU HD12 H  8.226  7.166 -3.624 1.00 . A A .  8 LEU HD12 1 1 
       15 2349 1 1  8 LEU HD13 H  9.889  6.651 -3.905 1.00 . A A .  8 LEU HD13 1 1 
       15 2350 1 1  8 LEU HD21 H 11.057  9.053 -4.383 1.00 . A A .  8 LEU HD21 1 1 
       15 2351 1 1  8 LEU HD22 H 11.633  9.415 -2.755 1.00 . A A .  8 LEU HD22 1 1 
       15 2352 1 1  8 LEU HD23 H 10.372 10.409 -3.487 1.00 . A A .  8 LEU HD23 1 1 
       15 2353 1 1  8 LEU HG   H 10.154  7.923 -2.018 1.00 . A A .  8 LEU HG   1 1 
       15 2354 1 1  8 LEU N    N  8.667  9.692  0.144 1.00 . A A .  8 LEU N    1 1 
       15 2355 1 1  8 LEU O    O  8.260 12.374 -2.213 1.00 . A A .  8 LEU O    1 1 
       15 2356 1 1  9 LEU C    C  6.724 14.019  0.332 1.00 . A A .  9 LEU C    1 1 
       15 2357 1 1  9 LEU CA   C  6.149 12.868 -0.487 1.00 . A A .  9 LEU CA   1 1 
       15 2358 1 1  9 LEU CB   C  4.763 12.494  0.041 1.00 . A A .  9 LEU CB   1 1 
       15 2359 1 1  9 LEU CD1  C  2.709 13.432 -1.049 1.00 . A A .  9 LEU CD1  1 1 
       15 2360 1 1  9 LEU CD2  C  3.036 13.679  1.419 1.00 . A A .  9 LEU CD2  1 1 
       15 2361 1 1  9 LEU CG   C  3.728 13.619  0.065 1.00 . A A .  9 LEU CG   1 1 
       15 2362 1 1  9 LEU H    H  6.894 11.025  0.239 1.00 . A A .  9 LEU H    1 1 
       15 2363 1 1  9 LEU HA   H  6.061 13.183 -1.516 1.00 . A A .  9 LEU HA   1 1 
       15 2364 1 1  9 LEU HB2  H  4.375 11.702 -0.581 1.00 . A A .  9 LEU HB2  1 1 
       15 2365 1 1  9 LEU HB3  H  4.882 12.131  1.052 1.00 . A A .  9 LEU HB3  1 1 
       15 2366 1 1  9 LEU HD11 H  2.517 14.381 -1.525 1.00 . A A .  9 LEU HD11 1 1 
       15 2367 1 1  9 LEU HD12 H  1.790 13.045 -0.634 1.00 . A A .  9 LEU HD12 1 1 
       15 2368 1 1  9 LEU HD13 H  3.097 12.734 -1.777 1.00 . A A .  9 LEU HD13 1 1 
       15 2369 1 1  9 LEU HD21 H  2.632 14.669  1.573 1.00 . A A .  9 LEU HD21 1 1 
       15 2370 1 1  9 LEU HD22 H  3.750 13.457  2.198 1.00 . A A .  9 LEU HD22 1 1 
       15 2371 1 1  9 LEU HD23 H  2.236 12.955  1.446 1.00 . A A .  9 LEU HD23 1 1 
       15 2372 1 1  9 LEU HG   H  4.229 14.564 -0.097 1.00 . A A .  9 LEU HG   1 1 
       15 2373 1 1  9 LEU N    N  7.034 11.708 -0.448 1.00 . A A .  9 LEU N    1 1 
       15 2374 1 1  9 LEU O    O  6.588 15.185  0.040 1.00 . A A .  9 LEU O    1 1 
       15 2375 1 1 10 ABA C    C  8.681 15.775  1.512 1.00 . A A . 10 AIB C    1 1 
       15 2376 1 1 10 ABA CA   C  8.047 14.680  2.343 1.00 . A A . 10 AIB CA   1 1 
       15 2377 1 1 10 ABA H    H  7.512 12.633  1.654 1.00 . A A . 10 AIB H    1 1 
       15 2378 1 1 10 ABA N    N  7.436 13.667  1.463 1.00 . A A . 10 AIB N    1 1 
       15 2379 1 1 10 ABA O    O  8.394 16.941  1.786 1.00 . A A . 10 AIB O    1 1 
       15 2380 1 1 11 PRO C    C  9.201 17.179 -1.244 1.00 . A A . 11 PRO C    1 1 
       15 2381 1 1 11 PRO CA   C 10.183 16.476 -0.312 1.00 . A A . 11 PRO CA   1 1 
       15 2382 1 1 11 PRO CB   C 11.202 15.669 -1.120 1.00 . A A . 11 PRO CB   1 1 
       15 2383 1 1 11 PRO CD   C  9.918 14.094  0.139 1.00 . A A . 11 PRO CD   1 1 
       15 2384 1 1 11 PRO CG   C 10.643 14.288 -1.164 1.00 . A A . 11 PRO CG   1 1 
       15 2385 1 1 11 PRO HA   H 10.698 17.212  0.288 1.00 . A A . 11 PRO HA   1 1 
       15 2386 1 1 11 PRO HB2  H 11.294 16.090 -2.111 1.00 . A A . 11 PRO HB2  1 1 
       15 2387 1 1 11 PRO HB3  H 12.160 15.691 -0.623 1.00 . A A . 11 PRO HB3  1 1 
       15 2388 1 1 11 PRO HD2  H  9.047 13.471 -0.002 1.00 . A A . 11 PRO HD2  1 1 
       15 2389 1 1 11 PRO HD3  H 10.577 13.661  0.877 1.00 . A A . 11 PRO HD3  1 1 
       15 2390 1 1 11 PRO HG2  H  9.957 14.196 -1.992 1.00 . A A . 11 PRO HG2  1 1 
       15 2391 1 1 11 PRO HG3  H 11.445 13.571 -1.256 1.00 . A A . 11 PRO HG3  1 1 
       15 2392 1 1 11 PRO N    N  9.530 15.462  0.522 1.00 . A A . 11 PRO N    1 1 
       15 2393 1 1 11 PRO O    O  9.230 18.366 -1.479 1.00 . A A . 11 PRO O    1 1 
       15 2394 1 1 12 DCL C    C  6.038 15.947 -2.794 1.00 . A A . 12 DCL C    1 1 
       15 2395 1 1 12 DCL CA   C  7.222 16.911 -2.754 1.00 . A A . 12 DCL CA   1 1 
       15 2396 1 1 12 DCL CB   C  7.818 17.053 -4.162 1.00 . A A . 12 DCL CB   1 1 
       15 2397 1 1 12 DCL CD1  C  9.916 15.950 -4.943 1.00 . A A . 12 DCL CD1  1 1 
       15 2398 1 1 12 DCL CD2  C  7.750 15.271 -5.958 1.00 . A A . 12 DCL CD2  1 1 
       15 2399 1 1 12 DCL CG   C  8.426 15.738 -4.668 1.00 . A A . 12 DCL CG   1 1 
       15 2400 1 1 12 DCL HA   H  6.878 17.910 -2.401 1.00 . A A . 12 DCL HA   1 1 
       15 2401 1 1 12 DCL HB1  H  7.014 17.369 -4.862 1.00 . A A . 12 DCL HB1  1 1 
       15 2402 1 1 12 DCL HB2  H  8.612 17.830 -4.138 1.00 . A A . 12 DCL HB2  1 1 
       15 2403 1 1 12 DCL HC1  H  6.385 14.891 -2.807 1.00 . A A . 12 DCL HC1  1 1 
       15 2404 1 1 12 DCL HC2  H  5.365 16.105 -1.924 1.00 . A A . 12 DCL HC2  1 1 
       15 2405 1 1 12 DCL HD11 H 10.345 15.029 -5.392 1.00 . A A . 12 DCL HD11 1 1 
       15 2406 1 1 12 DCL HD12 H 10.045 16.801 -5.646 1.00 . A A . 12 DCL HD12 1 1 
       15 2407 1 1 12 DCL HD13 H 10.440 16.174 -3.988 1.00 . A A . 12 DCL HD13 1 1 
       15 2408 1 1 12 DCL HD21 H  6.956 14.532 -5.714 1.00 . A A . 12 DCL HD21 1 1 
       15 2409 1 1 12 DCL HD22 H  7.296 16.145 -6.474 1.00 . A A . 12 DCL HD22 1 1 
       15 2410 1 1 12 DCL HD23 H  8.505 14.798 -6.621 1.00 . A A . 12 DCL HD23 1 1 
       15 2411 1 1 12 DCL HG   H  8.277 14.959 -3.890 1.00 . A A . 12 DCL HG   1 1 
       15 2412 1 1 12 DCL HN1  H  8.285 15.361 -1.575 1.00 . A A . 12 DCL HN1  1 1 
       15 2413 1 1 12 DCL HXT  H  4.309 16.433 -3.913 1.00 . A A . 12 DCL HXT  1 1 
       15 2414 1 1 12 DCL N    N  8.241 16.382 -1.832 1.00 . A A . 12 DCL N    1 1 
       15 2415 1 1 12 DCL OXT  O  5.285 16.174 -3.977 1.00 . A A . 12 DCL OXT  1 1 
       16 2416 1 1  1 ACE C    C -0.221  1.950  0.024 1.00 . A A .  1 ACE C    1 1 
       16 2417 1 1  1 ACE CH3  C -0.285  0.462  0.057 1.00 . A A .  1 ACE CH3  1 1 
       16 2418 1 1  1 ACE H1   H  0.505  0.078  0.703 1.00 . A A .  1 ACE H1   1 1 
       16 2419 1 1  1 ACE H2   H -1.255  0.148  0.443 1.00 . A A .  1 ACE H2   1 1 
       16 2420 1 1  1 ACE H3   H -0.151  0.070 -0.951 1.00 . A A .  1 ACE H3   1 1 
       16 2421 1 1  1 ACE O    O -0.953  2.661 -0.627 1.00 . A A .  1 ACE O    1 1 
       16 2422 1 1  2 ABA C    C  2.141  4.287  1.787 1.00 . A A .  2 AIB C    1 1 
       16 2423 1 1  2 ABA CA   C  0.961  3.969  0.893 1.00 . A A .  2 AIB CA   1 1 
       16 2424 1 1  2 ABA H    H  1.364  1.829  1.352 1.00 . A A .  2 AIB H    1 1 
       16 2425 1 1  2 ABA N    N  0.765  2.510  0.814 1.00 . A A .  2 AIB N    1 1 
       16 2426 1 1  2 ABA O    O  2.152  5.395  2.322 1.00 . A A .  2 AIB O    1 1 
       16 2427 1 1  3 ASN C    C  5.450  4.106  2.012 1.00 . A A .  3 ASN C    1 1 
       16 2428 1 1  3 ASN CA   C  4.246  3.653  2.833 1.00 . A A .  3 ASN CA   1 1 
       16 2429 1 1  3 ASN CB   C  4.606  2.405  3.641 1.00 . A A .  3 ASN CB   1 1 
       16 2430 1 1  3 ASN CG   C  5.187  1.303  2.775 1.00 . A A .  3 ASN CG   1 1 
       16 2431 1 1  3 ASN H    H  3.036  2.519  1.517 1.00 . A A .  3 ASN H    1 1 
       16 2432 1 1  3 ASN HA   H  3.971  4.445  3.514 1.00 . A A .  3 ASN HA   1 1 
       16 2433 1 1  3 ASN HB2  H  5.337  2.668  4.392 1.00 . A A .  3 ASN HB2  1 1 
       16 2434 1 1  3 ASN HB3  H  3.718  2.027  4.124 1.00 . A A .  3 ASN HB3  1 1 
       16 2435 1 1  3 ASN HD21 H  7.004  1.655  3.502 1.00 . A A .  3 ASN HD21 1 1 
       16 2436 1 1  3 ASN HD22 H  6.896  0.389  2.331 1.00 . A A .  3 ASN HD22 1 1 
       16 2437 1 1  3 ASN N    N  3.101  3.385  1.971 1.00 . A A .  3 ASN N    1 1 
       16 2438 1 1  3 ASN ND2  N  6.494  1.095  2.880 1.00 . A A .  3 ASN ND2  1 1 
       16 2439 1 1  3 ASN O    O  6.381  4.714  2.541 1.00 . A A .  3 ASN O    1 1 
       16 2440 1 1  3 ASN OD1  O  4.468  0.648  2.020 1.00 . A A .  3 ASN OD1  1 1 
       16 2441 1 1  4 ILE C    C  6.341  5.614 -0.675 1.00 . A A .  4 ILE C    1 1 
       16 2442 1 1  4 ILE CA   C  6.511  4.183 -0.176 1.00 . A A .  4 ILE CA   1 1 
       16 2443 1 1  4 ILE CB   C  6.600  3.236 -1.387 1.00 . A A .  4 ILE CB   1 1 
       16 2444 1 1  4 ILE CD1  C  7.737  1.298 -0.190 1.00 . A A .  4 ILE CD1  1 1 
       16 2445 1 1  4 ILE CG1  C  6.507  1.778 -0.930 1.00 . A A .  4 ILE CG1  1 1 
       16 2446 1 1  4 ILE CG2  C  7.892  3.475 -2.154 1.00 . A A .  4 ILE CG2  1 1 
       16 2447 1 1  4 ILE H    H  4.654  3.319  0.356 1.00 . A A .  4 ILE H    1 1 
       16 2448 1 1  4 ILE HA   H  7.437  4.114  0.378 1.00 . A A .  4 ILE HA   1 1 
       16 2449 1 1  4 ILE HB   H  5.773  3.452 -2.046 1.00 . A A .  4 ILE HB   1 1 
       16 2450 1 1  4 ILE HD11 H  8.520  1.075 -0.900 1.00 . A A .  4 ILE HD11 1 1 
       16 2451 1 1  4 ILE HD12 H  8.073  2.068  0.488 1.00 . A A .  4 ILE HD12 1 1 
       16 2452 1 1  4 ILE HD13 H  7.494  0.406  0.369 1.00 . A A .  4 ILE HD13 1 1 
       16 2453 1 1  4 ILE HG12 H  5.661  1.667 -0.271 1.00 . A A .  4 ILE HG12 1 1 
       16 2454 1 1  4 ILE HG13 H  6.371  1.146 -1.795 1.00 . A A .  4 ILE HG13 1 1 
       16 2455 1 1  4 ILE HG21 H  8.056  2.662 -2.845 1.00 . A A .  4 ILE HG21 1 1 
       16 2456 1 1  4 ILE HG22 H  7.818  4.403 -2.701 1.00 . A A .  4 ILE HG22 1 1 
       16 2457 1 1  4 ILE HG23 H  8.717  3.530 -1.460 1.00 . A A .  4 ILE HG23 1 1 
       16 2458 1 1  4 ILE N    N  5.424  3.806  0.718 1.00 . A A .  4 ILE N    1 1 
       16 2459 1 1  4 ILE O    O  7.305  6.254 -1.097 1.00 . A A .  4 ILE O    1 1 
       16 2460 1 1  5 ILE C    C  4.977  8.466  0.072 1.00 . A A .  5 ILE C    1 1 
       16 2461 1 1  5 ILE CA   C  4.813  7.466 -1.067 1.00 . A A .  5 ILE CA   1 1 
       16 2462 1 1  5 ILE CB   C  3.384  7.575 -1.630 1.00 . A A .  5 ILE CB   1 1 
       16 2463 1 1  5 ILE CD1  C  1.722  6.472 -3.211 1.00 . A A .  5 ILE CD1  1 1 
       16 2464 1 1  5 ILE CG1  C  3.114  6.440 -2.620 1.00 . A A .  5 ILE CG1  1 1 
       16 2465 1 1  5 ILE CG2  C  3.178  8.927 -2.296 1.00 . A A .  5 ILE CG2  1 1 
       16 2466 1 1  5 ILE H    H  4.383  5.551 -0.277 1.00 . A A .  5 ILE H    1 1 
       16 2467 1 1  5 ILE HA   H  5.509  7.718 -1.855 1.00 . A A .  5 ILE HA   1 1 
       16 2468 1 1  5 ILE HB   H  2.690  7.498 -0.806 1.00 . A A .  5 ILE HB   1 1 
       16 2469 1 1  5 ILE HD11 H  1.512  5.527 -3.689 1.00 . A A .  5 ILE HD11 1 1 
       16 2470 1 1  5 ILE HD12 H  1.001  6.649 -2.427 1.00 . A A .  5 ILE HD12 1 1 
       16 2471 1 1  5 ILE HD13 H  1.660  7.266 -3.942 1.00 . A A .  5 ILE HD13 1 1 
       16 2472 1 1  5 ILE HG12 H  3.820  6.504 -3.432 1.00 . A A .  5 ILE HG12 1 1 
       16 2473 1 1  5 ILE HG13 H  3.239  5.494 -2.113 1.00 . A A .  5 ILE HG13 1 1 
       16 2474 1 1  5 ILE HG21 H  4.022  9.567 -2.081 1.00 . A A .  5 ILE HG21 1 1 
       16 2475 1 1  5 ILE HG22 H  3.094  8.792 -3.364 1.00 . A A .  5 ILE HG22 1 1 
       16 2476 1 1  5 ILE HG23 H  2.276  9.382 -1.918 1.00 . A A .  5 ILE HG23 1 1 
       16 2477 1 1  5 ILE N    N  5.109  6.110 -0.623 1.00 . A A .  5 ILE N    1 1 
       16 2478 1 1  5 ILE O    O  5.298  9.622 -0.088 1.00 . A A .  5 ILE O    1 1 
       16 2479 1 1  6 ABA C    C  6.195  9.560  2.525 1.00 . A A .  6 AIB C    1 1 
       16 2480 1 1  6 ABA CA   C  4.861  8.844  2.537 1.00 . A A .  6 AIB CA   1 1 
       16 2481 1 1  6 ABA H    H  4.462  6.968  1.406 1.00 . A A .  6 AIB H    1 1 
       16 2482 1 1  6 ABA N    N  4.737  7.984  1.345 1.00 . A A .  6 AIB N    1 1 
       16 2483 1 1  6 ABA O    O  6.184 10.791  2.558 1.00 . A A .  6 AIB O    1 1 
       16 2484 1 1  7 PRO C    C  8.947 10.216  1.172 1.00 . A A .  7 PRO C    1 1 
       16 2485 1 1  7 PRO CA   C  8.658  9.491  2.481 1.00 . A A .  7 PRO CA   1 1 
       16 2486 1 1  7 PRO CB   C  9.618  8.312  2.663 1.00 . A A .  7 PRO CB   1 1 
       16 2487 1 1  7 PRO CD   C  7.425  7.387  2.445 1.00 . A A .  7 PRO CD   1 1 
       16 2488 1 1  7 PRO CG   C  8.874  7.133  2.137 1.00 . A A .  7 PRO CG   1 1 
       16 2489 1 1  7 PRO HA   H  8.771 10.179  3.306 1.00 . A A .  7 PRO HA   1 1 
       16 2490 1 1  7 PRO HB2  H 10.524  8.492  2.100 1.00 . A A .  7 PRO HB2  1 1 
       16 2491 1 1  7 PRO HB3  H  9.855  8.194  3.709 1.00 . A A .  7 PRO HB3  1 1 
       16 2492 1 1  7 PRO HD2  H  6.797  6.985  1.664 1.00 . A A .  7 PRO HD2  1 1 
       16 2493 1 1  7 PRO HD3  H  7.162  6.959  3.401 1.00 . A A .  7 PRO HD3  1 1 
       16 2494 1 1  7 PRO HG2  H  9.022  7.052  1.071 1.00 . A A .  7 PRO HG2  1 1 
       16 2495 1 1  7 PRO HG3  H  9.211  6.236  2.634 1.00 . A A .  7 PRO HG3  1 1 
       16 2496 1 1  7 PRO N    N  7.337  8.856  2.486 1.00 . A A .  7 PRO N    1 1 
       16 2497 1 1  7 PRO O    O  9.429 11.350  1.172 1.00 . A A .  7 PRO O    1 1 
       16 2498 1 1  8 LEU C    C  8.089 11.435 -1.427 1.00 . A A .  8 LEU C    1 1 
       16 2499 1 1  8 LEU CA   C  8.879 10.140 -1.260 1.00 . A A .  8 LEU CA   1 1 
       16 2500 1 1  8 LEU CB   C  8.486  9.146 -2.355 1.00 . A A .  8 LEU CB   1 1 
       16 2501 1 1  8 LEU CD1  C  9.084  7.311 -3.955 1.00 . A A .  8 LEU CD1  1 1 
       16 2502 1 1  8 LEU CD2  C 10.705  9.166 -3.521 1.00 . A A .  8 LEU CD2  1 1 
       16 2503 1 1  8 LEU CG   C  9.619  8.287 -2.919 1.00 . A A .  8 LEU CG   1 1 
       16 2504 1 1  8 LEU H    H  8.270  8.657  0.121 1.00 . A A .  8 LEU H    1 1 
       16 2505 1 1  8 LEU HA   H  9.932 10.361 -1.347 1.00 . A A .  8 LEU HA   1 1 
       16 2506 1 1  8 LEU HB2  H  7.740  8.482 -1.946 1.00 . A A .  8 LEU HB2  1 1 
       16 2507 1 1  8 LEU HB3  H  8.057  9.707 -3.172 1.00 . A A .  8 LEU HB3  1 1 
       16 2508 1 1  8 LEU HD11 H  8.815  7.850 -4.851 1.00 . A A .  8 LEU HD11 1 1 
       16 2509 1 1  8 LEU HD12 H  8.213  6.810 -3.561 1.00 . A A .  8 LEU HD12 1 1 
       16 2510 1 1  8 LEU HD13 H  9.845  6.581 -4.189 1.00 . A A .  8 LEU HD13 1 1 
       16 2511 1 1  8 LEU HD21 H 10.255 10.045 -3.958 1.00 . A A .  8 LEU HD21 1 1 
       16 2512 1 1  8 LEU HD22 H 11.232  8.613 -4.286 1.00 . A A .  8 LEU HD22 1 1 
       16 2513 1 1  8 LEU HD23 H 11.399  9.462 -2.748 1.00 . A A .  8 LEU HD23 1 1 
       16 2514 1 1  8 LEU HG   H 10.060  7.712 -2.116 1.00 . A A .  8 LEU HG   1 1 
       16 2515 1 1  8 LEU N    N  8.651  9.557  0.057 1.00 . A A .  8 LEU N    1 1 
       16 2516 1 1  8 LEU O    O  8.405 12.261 -2.283 1.00 . A A .  8 LEU O    1 1 
       16 2517 1 1  9 LEU C    C  6.797 13.902  0.233 1.00 . A A .  9 LEU C    1 1 
       16 2518 1 1  9 LEU CA   C  6.228 12.801 -0.656 1.00 . A A .  9 LEU CA   1 1 
       16 2519 1 1  9 LEU CB   C  4.798 12.469 -0.225 1.00 . A A .  9 LEU CB   1 1 
       16 2520 1 1  9 LEU CD1  C  2.839 13.539 -1.364 1.00 . A A .  9 LEU CD1  1 1 
       16 2521 1 1  9 LEU CD2  C  3.067 13.683  1.123 1.00 . A A .  9 LEU CD2  1 1 
       16 2522 1 1  9 LEU CG   C  3.815 13.639 -0.202 1.00 . A A .  9 LEU CG   1 1 
       16 2523 1 1  9 LEU H    H  6.859 10.911  0.059 1.00 . A A .  9 LEU H    1 1 
       16 2524 1 1  9 LEU HA   H  6.215 13.150 -1.678 1.00 . A A .  9 LEU HA   1 1 
       16 2525 1 1  9 LEU HB2  H  4.412 11.726 -0.905 1.00 . A A .  9 LEU HB2  1 1 
       16 2526 1 1  9 LEU HB3  H  4.842 12.053  0.772 1.00 . A A .  9 LEU HB3  1 1 
       16 2527 1 1  9 LEU HD11 H  2.619 14.528 -1.736 1.00 . A A .  9 LEU HD11 1 1 
       16 2528 1 1  9 LEU HD12 H  1.926 13.070 -1.028 1.00 . A A .  9 LEU HD12 1 1 
       16 2529 1 1  9 LEU HD13 H  3.278 12.946 -2.153 1.00 . A A .  9 LEU HD13 1 1 
       16 2530 1 1  9 LEU HD21 H  3.738 13.406  1.923 1.00 . A A .  9 LEU HD21 1 1 
       16 2531 1 1  9 LEU HD22 H  2.239 12.990  1.091 1.00 . A A .  9 LEU HD22 1 1 
       16 2532 1 1  9 LEU HD23 H  2.696 14.682  1.293 1.00 . A A .  9 LEU HD23 1 1 
       16 2533 1 1  9 LEU HG   H  4.364 14.565 -0.308 1.00 . A A .  9 LEU HG   1 1 
       16 2534 1 1  9 LEU N    N  7.062 11.605 -0.602 1.00 . A A .  9 LEU N    1 1 
       16 2535 1 1  9 LEU O    O  6.705 15.082 -0.017 1.00 . A A .  9 LEU O    1 1 
       16 2536 1 1 10 ABA C    C  8.690 15.589  1.566 1.00 . A A . 10 AIB C    1 1 
       16 2537 1 1 10 ABA CA   C  8.047 14.446  2.324 1.00 . A A . 10 AIB CA   1 1 
       16 2538 1 1 10 ABA H    H  7.488 12.443  1.530 1.00 . A A . 10 AIB H    1 1 
       16 2539 1 1 10 ABA N    N  7.448 13.486  1.378 1.00 . A A . 10 AIB N    1 1 
       16 2540 1 1 10 ABA O    O  8.380 16.736  1.889 1.00 . A A . 10 AIB O    1 1 
       16 2541 1 1 11 PRO C    C  9.270 17.134 -1.100 1.00 . A A . 11 PRO C    1 1 
       16 2542 1 1 11 PRO CA   C 10.233 16.397 -0.176 1.00 . A A . 11 PRO CA   1 1 
       16 2543 1 1 11 PRO CB   C 11.286 15.643 -0.993 1.00 . A A . 11 PRO CB   1 1 
       16 2544 1 1 11 PRO CD   C  9.988 13.992  0.150 1.00 . A A . 11 PRO CD   1 1 
       16 2545 1 1 11 PRO CG   C 10.747 14.260 -1.121 1.00 . A A . 11 PRO CG   1 1 
       16 2546 1 1 11 PRO HA   H 10.721 17.108  0.474 1.00 . A A . 11 PRO HA   1 1 
       16 2547 1 1 11 PRO HB2  H 11.401 16.114 -1.959 1.00 . A A . 11 PRO HB2  1 1 
       16 2548 1 1 11 PRO HB3  H 12.229 15.652 -0.467 1.00 . A A . 11 PRO HB3  1 1 
       16 2549 1 1 11 PRO HD2  H  9.130 13.367 -0.048 1.00 . A A . 11 PRO HD2  1 1 
       16 2550 1 1 11 PRO HD3  H 10.632 13.531  0.884 1.00 . A A . 11 PRO HD3  1 1 
       16 2551 1 1 11 PRO HG2  H 10.086 14.200 -1.972 1.00 . A A . 11 PRO HG2  1 1 
       16 2552 1 1 11 PRO HG3  H 11.561 13.558 -1.225 1.00 . A A . 11 PRO HG3  1 1 
       16 2553 1 1 11 PRO N    N  9.571 15.335  0.587 1.00 . A A . 11 PRO N    1 1 
       16 2554 1 1 11 PRO O    O  9.240 18.338 -1.219 1.00 . A A . 11 PRO O    1 1 
       16 2555 1 1 12 DCL C    C  6.067 17.049 -2.037 1.00 . A A . 12 DCL C    1 1 
       16 2556 1 1 12 DCL CA   C  7.406 16.908 -2.758 1.00 . A A . 12 DCL CA   1 1 
       16 2557 1 1 12 DCL CB   C  7.245 15.974 -3.967 1.00 . A A . 12 DCL CB   1 1 
       16 2558 1 1 12 DCL CD1  C  9.354 16.766 -5.042 1.00 . A A . 12 DCL CD1  1 1 
       16 2559 1 1 12 DCL CD2  C  8.418 14.560 -5.707 1.00 . A A . 12 DCL CD2  1 1 
       16 2560 1 1 12 DCL CG   C  8.598 15.533 -4.541 1.00 . A A . 12 DCL CG   1 1 
       16 2561 1 1 12 DCL HA   H  7.747 17.907 -3.112 1.00 . A A . 12 DCL HA   1 1 
       16 2562 1 1 12 DCL HB1  H  6.678 15.072 -3.650 1.00 . A A . 12 DCL HB1  1 1 
       16 2563 1 1 12 DCL HB2  H  6.676 16.508 -4.758 1.00 . A A . 12 DCL HB2  1 1 
       16 2564 1 1 12 DCL HC1  H  5.415 16.170 -2.235 1.00 . A A . 12 DCL HC1  1 1 
       16 2565 1 1 12 DCL HC2  H  6.214 17.161 -0.942 1.00 . A A . 12 DCL HC2  1 1 
       16 2566 1 1 12 DCL HD11 H  8.634 17.486 -5.487 1.00 . A A . 12 DCL HD11 1 1 
       16 2567 1 1 12 DCL HD12 H  9.882 17.247 -4.191 1.00 . A A . 12 DCL HD12 1 1 
       16 2568 1 1 12 DCL HD13 H 10.094 16.458 -5.813 1.00 . A A . 12 DCL HD13 1 1 
       16 2569 1 1 12 DCL HD21 H  9.347 14.535 -6.316 1.00 . A A . 12 DCL HD21 1 1 
       16 2570 1 1 12 DCL HD22 H  8.208 13.542 -5.310 1.00 . A A . 12 DCL HD22 1 1 
       16 2571 1 1 12 DCL HD23 H  7.569 14.894 -6.341 1.00 . A A . 12 DCL HD23 1 1 
       16 2572 1 1 12 DCL HG   H  9.171 15.020 -3.739 1.00 . A A . 12 DCL HG   1 1 
       16 2573 1 1 12 DCL HN1  H  8.488 15.309 -1.664 1.00 . A A . 12 DCL HN1  1 1 
       16 2574 1 1 12 DCL HXT  H  5.146 18.946 -1.866 1.00 . A A . 12 DCL HXT  1 1 
       16 2575 1 1 12 DCL N    N  8.398 16.347 -1.825 1.00 . A A . 12 DCL N    1 1 
       16 2576 1 1 12 DCL OXT  O  5.397 18.207 -2.511 1.00 . A A . 12 DCL OXT  1 1 
       17 2577 1 1  1 ACE C    C  0.007  1.819 -0.034 1.00 . A A .  1 ACE C    1 1 
       17 2578 1 1  1 ACE CH3  C -0.029  0.329 -0.025 1.00 . A A .  1 ACE CH3  1 1 
       17 2579 1 1  1 ACE H1   H  0.256 -0.048 -1.007 1.00 . A A .  1 ACE H1   1 1 
       17 2580 1 1  1 ACE H2   H  0.668 -0.046  0.725 1.00 . A A .  1 ACE H2   1 1 
       17 2581 1 1  1 ACE H3   H -1.037 -0.009  0.215 1.00 . A A .  1 ACE H3   1 1 
       17 2582 1 1  1 ACE O    O -0.749  2.525 -0.662 1.00 . A A .  1 ACE O    1 1 
       17 2583 1 1  2 ABA C    C  2.355  4.171  1.727 1.00 . A A .  2 AIB C    1 1 
       17 2584 1 1  2 ABA CA   C  1.166  3.846  0.847 1.00 . A A .  2 AIB CA   1 1 
       17 2585 1 1  2 ABA H    H  1.615  1.706  1.265 1.00 . A A .  2 AIB H    1 1 
       17 2586 1 1  2 ABA N    N  0.995  2.384  0.748 1.00 . A A .  2 AIB N    1 1 
       17 2587 1 1  2 ABA O    O  2.354  5.271  2.279 1.00 . A A .  2 AIB O    1 1 
       17 2588 1 1  3 ASN C    C  5.669  4.049  1.895 1.00 . A A .  3 ASN C    1 1 
       17 2589 1 1  3 ASN CA   C  4.488  3.561  2.728 1.00 . A A .  3 ASN CA   1 1 
       17 2590 1 1  3 ASN CB   C  4.884  2.307  3.509 1.00 . A A .  3 ASN CB   1 1 
       17 2591 1 1  3 ASN CG   C  3.963  2.042  4.684 1.00 . A A .  3 ASN CG   1 1 
       17 2592 1 1  3 ASN H    H  3.277  2.425  1.414 1.00 . A A .  3 ASN H    1 1 
       17 2593 1 1  3 ASN HA   H  4.209  4.336  3.425 1.00 . A A .  3 ASN HA   1 1 
       17 2594 1 1  3 ASN HB2  H  4.848  1.452  2.849 1.00 . A A .  3 ASN HB2  1 1 
       17 2595 1 1  3 ASN HB3  H  5.890  2.425  3.883 1.00 . A A .  3 ASN HB3  1 1 
       17 2596 1 1  3 ASN HD21 H  2.833  0.851  3.562 1.00 . A A .  3 ASN HD21 1 1 
       17 2597 1 1  3 ASN HD22 H  2.325  1.042  5.202 1.00 . A A .  3 ASN HD22 1 1 
       17 2598 1 1  3 ASN N    N  3.333  3.285  1.881 1.00 . A A .  3 ASN N    1 1 
       17 2599 1 1  3 ASN ND2  N  2.937  1.230  4.460 1.00 . A A .  3 ASN ND2  1 1 
       17 2600 1 1  3 ASN O    O  6.597  4.666  2.418 1.00 . A A .  3 ASN O    1 1 
       17 2601 1 1  3 ASN OD1  O  4.171  2.563  5.780 1.00 . A A .  3 ASN OD1  1 1 
       17 2602 1 1  4 ILE C    C  6.488  5.615 -0.782 1.00 . A A .  4 ILE C    1 1 
       17 2603 1 1  4 ILE CA   C  6.693  4.180 -0.309 1.00 . A A .  4 ILE CA   1 1 
       17 2604 1 1  4 ILE CB   C  6.778  3.254 -1.536 1.00 . A A .  4 ILE CB   1 1 
       17 2605 1 1  4 ILE CD1  C  7.971  1.319 -0.389 1.00 . A A .  4 ILE CD1  1 1 
       17 2606 1 1  4 ILE CG1  C  6.721  1.788 -1.100 1.00 . A A .  4 ILE CG1  1 1 
       17 2607 1 1  4 ILE CG2  C  8.053  3.529 -2.320 1.00 . A A .  4 ILE CG2  1 1 
       17 2608 1 1  4 ILE H    H  4.861  3.273  0.239 1.00 . A A .  4 ILE H    1 1 
       17 2609 1 1  4 ILE HA   H  7.628  4.120  0.229 1.00 . A A .  4 ILE HA   1 1 
       17 2610 1 1  4 ILE HB   H  5.937  3.465 -2.178 1.00 . A A .  4 ILE HB   1 1 
       17 2611 1 1  4 ILE HD11 H  8.249  2.042  0.364 1.00 . A A .  4 ILE HD11 1 1 
       17 2612 1 1  4 ILE HD12 H  7.783  0.364  0.078 1.00 . A A .  4 ILE HD12 1 1 
       17 2613 1 1  4 ILE HD13 H  8.775  1.219 -1.104 1.00 . A A .  4 ILE HD13 1 1 
       17 2614 1 1  4 ILE HG12 H  5.887  1.650 -0.430 1.00 . A A .  4 ILE HG12 1 1 
       17 2615 1 1  4 ILE HG13 H  6.582  1.166 -1.973 1.00 . A A .  4 ILE HG13 1 1 
       17 2616 1 1  4 ILE HG21 H  8.878  3.652 -1.634 1.00 . A A .  4 ILE HG21 1 1 
       17 2617 1 1  4 ILE HG22 H  8.255  2.700 -2.980 1.00 . A A .  4 ILE HG22 1 1 
       17 2618 1 1  4 ILE HG23 H  7.931  4.431 -2.900 1.00 . A A .  4 ILE HG23 1 1 
       17 2619 1 1  4 ILE N    N  5.627  3.768  0.597 1.00 . A A .  4 ILE N    1 1 
       17 2620 1 1  4 ILE O    O  7.432  6.279 -1.210 1.00 . A A .  4 ILE O    1 1 
       17 2621 1 1  5 ILE C    C  5.083  8.429  0.033 1.00 . A A .  5 ILE C    1 1 
       17 2622 1 1  5 ILE CA   C  4.920  7.445 -1.120 1.00 . A A .  5 ILE CA   1 1 
       17 2623 1 1  5 ILE CB   C  3.480  7.535 -1.657 1.00 . A A .  5 ILE CB   1 1 
       17 2624 1 1  5 ILE CD1  C  1.814  6.427 -3.230 1.00 . A A .  5 ILE CD1  1 1 
       17 2625 1 1  5 ILE CG1  C  3.215  6.412 -2.661 1.00 . A A .  5 ILE CG1  1 1 
       17 2626 1 1  5 ILE CG2  C  3.238  8.894 -2.299 1.00 . A A .  5 ILE CG2  1 1 
       17 2627 1 1  5 ILE H    H  4.538  5.510 -0.353 1.00 . A A .  5 ILE H    1 1 
       17 2628 1 1  5 ILE HA   H  5.598  7.722 -1.914 1.00 . A A .  5 ILE HA   1 1 
       17 2629 1 1  5 ILE HB   H  2.801  7.432 -0.825 1.00 . A A .  5 ILE HB   1 1 
       17 2630 1 1  5 ILE HD11 H  1.726  7.227 -3.951 1.00 . A A .  5 ILE HD11 1 1 
       17 2631 1 1  5 ILE HD12 H  1.609  5.483 -3.712 1.00 . A A .  5 ILE HD12 1 1 
       17 2632 1 1  5 ILE HD13 H  1.103  6.585 -2.432 1.00 . A A .  5 ILE HD13 1 1 
       17 2633 1 1  5 ILE HG12 H  3.907  6.501 -3.483 1.00 . A A .  5 ILE HG12 1 1 
       17 2634 1 1  5 ILE HG13 H  3.365  5.460 -2.172 1.00 . A A .  5 ILE HG13 1 1 
       17 2635 1 1  5 ILE HG21 H  3.526  9.674 -1.609 1.00 . A A .  5 ILE HG21 1 1 
       17 2636 1 1  5 ILE HG22 H  3.827  8.975 -3.200 1.00 . A A .  5 ILE HG22 1 1 
       17 2637 1 1  5 ILE HG23 H  2.191  8.997 -2.542 1.00 . A A .  5 ILE HG23 1 1 
       17 2638 1 1  5 ILE N    N  5.248  6.087 -0.702 1.00 . A A .  5 ILE N    1 1 
       17 2639 1 1  5 ILE O    O  5.380  9.593 -0.113 1.00 . A A .  5 ILE O    1 1 
       17 2640 1 1  6 ABA C    C  6.321  9.507  2.483 1.00 . A A .  6 AIB C    1 1 
       17 2641 1 1  6 ABA CA   C  5.001  8.766  2.505 1.00 . A A .  6 AIB CA   1 1 
       17 2642 1 1  6 ABA H    H  4.618  6.901  1.351 1.00 . A A .  6 AIB H    1 1 
       17 2643 1 1  6 ABA N    N  4.873  7.923  1.302 1.00 . A A .  6 AIB N    1 1 
       17 2644 1 1  6 ABA O    O  6.287 10.737  2.536 1.00 . A A .  6 AIB O    1 1 
       17 2645 1 1  7 PRO C    C  9.038 10.237  1.097 1.00 . A A .  7 PRO C    1 1 
       17 2646 1 1  7 PRO CA   C  8.783  9.485  2.399 1.00 . A A .  7 PRO CA   1 1 
       17 2647 1 1  7 PRO CB   C  9.768  8.322  2.546 1.00 . A A .  7 PRO CB   1 1 
       17 2648 1 1  7 PRO CD   C  7.589  7.359  2.349 1.00 . A A .  7 PRO CD   1 1 
       17 2649 1 1  7 PRO CG   C  9.038  7.138  2.013 1.00 . A A .  7 PRO CG   1 1 
       17 2650 1 1  7 PRO HA   H  8.897 10.163  3.233 1.00 . A A .  7 PRO HA   1 1 
       17 2651 1 1  7 PRO HB2  H 10.661  8.529  1.972 1.00 . A A .  7 PRO HB2  1 1 
       17 2652 1 1  7 PRO HB3  H 10.024  8.193  3.587 1.00 . A A .  7 PRO HB3  1 1 
       17 2653 1 1  7 PRO HD2  H  6.956  6.958  1.572 1.00 . A A .  7 PRO HD2  1 1 
       17 2654 1 1  7 PRO HD3  H  7.350  6.911  3.302 1.00 . A A .  7 PRO HD3  1 1 
       17 2655 1 1  7 PRO HG2  H  9.170  7.076  0.944 1.00 . A A .  7 PRO HG2  1 1 
       17 2656 1 1  7 PRO HG3  H  9.400  6.239  2.490 1.00 . A A .  7 PRO HG3  1 1 
       17 2657 1 1  7 PRO N    N  7.474  8.826  2.415 1.00 . A A .  7 PRO N    1 1 
       17 2658 1 1  7 PRO O    O  9.498 11.380  1.107 1.00 . A A .  7 PRO O    1 1 
       17 2659 1 1  8 LEU C    C  8.114 11.479 -1.468 1.00 . A A .  8 LEU C    1 1 
       17 2660 1 1  8 LEU CA   C  8.931 10.198 -1.335 1.00 . A A .  8 LEU CA   1 1 
       17 2661 1 1  8 LEU CB   C  8.539  9.213 -2.438 1.00 . A A .  8 LEU CB   1 1 
       17 2662 1 1  8 LEU CD1  C  9.145  7.416 -4.077 1.00 . A A .  8 LEU CD1  1 1 
       17 2663 1 1  8 LEU CD2  C 10.738  9.294 -3.639 1.00 . A A .  8 LEU CD2  1 1 
       17 2664 1 1  8 LEU CG   C  9.679  8.385 -3.034 1.00 . A A .  8 LEU CG   1 1 
       17 2665 1 1  8 LEU H    H  8.372  8.682  0.032 1.00 . A A .  8 LEU H    1 1 
       17 2666 1 1  8 LEU HA   H  9.978 10.440 -1.434 1.00 . A A .  8 LEU HA   1 1 
       17 2667 1 1  8 LEU HB2  H  7.813  8.529 -2.028 1.00 . A A .  8 LEU HB2  1 1 
       17 2668 1 1  8 LEU HB3  H  8.086  9.780 -3.240 1.00 . A A .  8 LEU HB3  1 1 
       17 2669 1 1  8 LEU HD11 H  9.898  6.675 -4.299 1.00 . A A .  8 LEU HD11 1 1 
       17 2670 1 1  8 LEU HD12 H  8.897  7.958 -4.978 1.00 . A A .  8 LEU HD12 1 1 
       17 2671 1 1  8 LEU HD13 H  8.260  6.928 -3.696 1.00 . A A .  8 LEU HD13 1 1 
       17 2672 1 1  8 LEU HD21 H 11.388  8.713 -4.278 1.00 . A A .  8 LEU HD21 1 1 
       17 2673 1 1  8 LEU HD22 H 11.321  9.744 -2.849 1.00 . A A .  8 LEU HD22 1 1 
       17 2674 1 1  8 LEU HD23 H 10.260 10.068 -4.220 1.00 . A A .  8 LEU HD23 1 1 
       17 2675 1 1  8 LEU HG   H 10.143  7.806 -2.248 1.00 . A A .  8 LEU HG   1 1 
       17 2676 1 1  8 LEU N    N  8.735  9.590 -0.023 1.00 . A A .  8 LEU N    1 1 
       17 2677 1 1  8 LEU O    O  8.401 12.325 -2.316 1.00 . A A .  8 LEU O    1 1 
       17 2678 1 1  9 LEU C    C  6.803 13.896  0.252 1.00 . A A .  9 LEU C    1 1 
       17 2679 1 1  9 LEU CA   C  6.241 12.798 -0.645 1.00 . A A .  9 LEU CA   1 1 
       17 2680 1 1  9 LEU CB   C  4.825 12.432 -0.196 1.00 . A A .  9 LEU CB   1 1 
       17 2681 1 1  9 LEU CD1  C  2.827 13.482 -1.286 1.00 . A A .  9 LEU CD1  1 1 
       17 2682 1 1  9 LEU CD2  C  3.094 13.592  1.198 1.00 . A A .  9 LEU CD2  1 1 
       17 2683 1 1  9 LEU CG   C  3.820 13.583 -0.139 1.00 . A A .  9 LEU CG   1 1 
       17 2684 1 1  9 LEU H    H  6.919 10.910  0.030 1.00 . A A .  9 LEU H    1 1 
       17 2685 1 1  9 LEU HA   H  6.204 13.162 -1.661 1.00 . A A .  9 LEU HA   1 1 
       17 2686 1 1  9 LEU HB2  H  4.441 11.692 -0.882 1.00 . A A .  9 LEU HB2  1 1 
       17 2687 1 1  9 LEU HB3  H  4.893 12.002  0.793 1.00 . A A .  9 LEU HB3  1 1 
       17 2688 1 1  9 LEU HD11 H  1.905 13.050 -0.927 1.00 . A A .  9 LEU HD11 1 1 
       17 2689 1 1  9 LEU HD12 H  3.239 12.857 -2.065 1.00 . A A .  9 LEU HD12 1 1 
       17 2690 1 1  9 LEU HD13 H  2.633 14.468 -1.682 1.00 . A A .  9 LEU HD13 1 1 
       17 2691 1 1  9 LEU HD21 H  2.685 14.575  1.379 1.00 . A A .  9 LEU HD21 1 1 
       17 2692 1 1  9 LEU HD22 H  3.789 13.341  1.987 1.00 . A A .  9 LEU HD22 1 1 
       17 2693 1 1  9 LEU HD23 H  2.294 12.867  1.178 1.00 . A A .  9 LEU HD23 1 1 
       17 2694 1 1  9 LEU HG   H  4.350 14.520 -0.239 1.00 . A A .  9 LEU HG   1 1 
       17 2695 1 1  9 LEU N    N  7.098 11.617 -0.624 1.00 . A A .  9 LEU N    1 1 
       17 2696 1 1  9 LEU O    O  6.685 15.077  0.022 1.00 . A A .  9 LEU O    1 1 
       17 2697 1 1 10 ABA C    C  8.686 15.597  1.581 1.00 . A A . 10 AIB C    1 1 
       17 2698 1 1 10 ABA CA   C  8.077 14.431  2.331 1.00 . A A . 10 AIB CA   1 1 
       17 2699 1 1 10 ABA H    H  7.543 12.430  1.514 1.00 . A A . 10 AIB H    1 1 
       17 2700 1 1 10 ABA N    N  7.481 13.474  1.380 1.00 . A A . 10 AIB N    1 1 
       17 2701 1 1 10 ABA O    O  8.360 16.732  1.927 1.00 . A A . 10 AIB O    1 1 
       17 2702 1 1 11 PRO C    C  9.194 17.194 -1.069 1.00 . A A . 11 PRO C    1 1 
       17 2703 1 1 11 PRO CA   C 10.186 16.461 -0.173 1.00 . A A . 11 PRO CA   1 1 
       17 2704 1 1 11 PRO CB   C 11.239 15.740 -1.018 1.00 . A A . 11 PRO CB   1 1 
       17 2705 1 1 11 PRO CD   C  9.991 14.048  0.119 1.00 . A A . 11 PRO CD   1 1 
       17 2706 1 1 11 PRO CG   C 10.724 14.349 -1.159 1.00 . A A . 11 PRO CG   1 1 
       17 2707 1 1 11 PRO HA   H 10.671 17.171  0.481 1.00 . A A . 11 PRO HA   1 1 
       17 2708 1 1 11 PRO HB2  H 11.329 16.228 -1.978 1.00 . A A . 11 PRO HB2  1 1 
       17 2709 1 1 11 PRO HB3  H 12.190 15.759 -0.507 1.00 . A A . 11 PRO HB3  1 1 
       17 2710 1 1 11 PRO HD2  H  9.141 13.410 -0.075 1.00 . A A . 11 PRO HD2  1 1 
       17 2711 1 1 11 PRO HD3  H 10.655 13.587  0.835 1.00 . A A . 11 PRO HD3  1 1 
       17 2712 1 1 11 PRO HG2  H 10.051 14.290 -2.000 1.00 . A A . 11 PRO HG2  1 1 
       17 2713 1 1 11 PRO HG3  H 11.549 13.664 -1.288 1.00 . A A . 11 PRO HG3  1 1 
       17 2714 1 1 11 PRO N    N  9.556 15.375  0.584 1.00 . A A . 11 PRO N    1 1 
       17 2715 1 1 11 PRO O    O  9.139 18.399 -1.169 1.00 . A A . 11 PRO O    1 1 
       17 2716 1 1 12 DCL C    C  5.978 17.063 -1.956 1.00 . A A . 12 DCL C    1 1 
       17 2717 1 1 12 DCL CA   C  7.308 16.958 -2.700 1.00 . A A . 12 DCL CA   1 1 
       17 2718 1 1 12 DCL CB   C  7.144 16.041 -3.921 1.00 . A A . 12 DCL CB   1 1 
       17 2719 1 1 12 DCL CD1  C  9.220 16.889 -5.018 1.00 . A A . 12 DCL CD1  1 1 
       17 2720 1 1 12 DCL CD2  C  8.315 14.675 -5.701 1.00 . A A . 12 DCL CD2  1 1 
       17 2721 1 1 12 DCL CG   C  8.496 15.635 -4.524 1.00 . A A . 12 DCL CG   1 1 
       17 2722 1 1 12 DCL HA   H  7.624 17.970 -3.043 1.00 . A A . 12 DCL HA   1 1 
       17 2723 1 1 12 DCL HB1  H  6.599 15.124 -3.610 1.00 . A A . 12 DCL HB1  1 1 
       17 2724 1 1 12 DCL HB2  H  6.553 16.577 -4.695 1.00 . A A . 12 DCL HB2  1 1 
       17 2725 1 1 12 DCL HC1  H  5.506 16.063 -1.844 1.00 . A A . 12 DCL HC1  1 1 
       17 2726 1 1 12 DCL HC2  H  6.118 17.521 -0.953 1.00 . A A . 12 DCL HC2  1 1 
       17 2727 1 1 12 DCL HD11 H  9.596 17.467 -4.147 1.00 . A A . 12 DCL HD11 1 1 
       17 2728 1 1 12 DCL HD12 H 10.075 16.592 -5.664 1.00 . A A . 12 DCL HD12 1 1 
       17 2729 1 1 12 DCL HD13 H  8.513 17.517 -5.603 1.00 . A A . 12 DCL HD13 1 1 
       17 2730 1 1 12 DCL HD21 H  7.235 14.451 -5.834 1.00 . A A . 12 DCL HD21 1 1 
       17 2731 1 1 12 DCL HD22 H  8.712 15.147 -6.627 1.00 . A A . 12 DCL HD22 1 1 
       17 2732 1 1 12 DCL HD23 H  8.866 13.732 -5.498 1.00 . A A . 12 DCL HD23 1 1 
       17 2733 1 1 12 DCL HG   H  9.091 15.121 -3.739 1.00 . A A . 12 DCL HG   1 1 
       17 2734 1 1 12 DCL HN1  H  8.437 15.364 -1.649 1.00 . A A . 12 DCL HN1  1 1 
       17 2735 1 1 12 DCL HXT  H  4.710 18.727 -2.274 1.00 . A A . 12 DCL HXT  1 1 
       17 2736 1 1 12 DCL N    N  8.325 16.402 -1.792 1.00 . A A . 12 DCL N    1 1 
       17 2737 1 1 12 DCL OXT  O  5.089 17.887 -2.694 1.00 . A A . 12 DCL OXT  1 1 
       18 2738 1 1  1 ACE C    C -0.038  1.816 -0.086 1.00 . A A .  1 ACE C    1 1 
       18 2739 1 1  1 ACE CH3  C -0.080  0.326 -0.087 1.00 . A A .  1 ACE CH3  1 1 
       18 2740 1 1  1 ACE H1   H  0.759 -0.062  0.491 1.00 . A A .  1 ACE H1   1 1 
       18 2741 1 1  1 ACE H2   H -1.015 -0.011  0.359 1.00 . A A .  1 ACE H2   1 1 
       18 2742 1 1  1 ACE H3   H -0.014 -0.038 -1.112 1.00 . A A .  1 ACE H3   1 1 
       18 2743 1 1  1 ACE O    O -0.792  2.531 -0.704 1.00 . A A .  1 ACE O    1 1 
       18 2744 1 1  2 ABA C    C  2.328  4.145  1.683 1.00 . A A .  2 AIB C    1 1 
       18 2745 1 1  2 ABA CA   C  1.135  3.831  0.806 1.00 . A A .  2 AIB CA   1 1 
       18 2746 1 1  2 ABA H    H  1.576  1.686  1.206 1.00 . A A .  2 AIB H    1 1 
       18 2747 1 1  2 ABA N    N  0.957  2.371  0.697 1.00 . A A .  2 AIB N    1 1 
       18 2748 1 1  2 ABA O    O  2.335  5.239  2.244 1.00 . A A .  2 AIB O    1 1 
       18 2749 1 1  3 ASN C    C  5.643  4.006  1.835 1.00 . A A .  3 ASN C    1 1 
       18 2750 1 1  3 ASN CA   C  4.463  3.517  2.670 1.00 . A A .  3 ASN CA   1 1 
       18 2751 1 1  3 ASN CB   C  4.858  2.255  3.440 1.00 . A A .  3 ASN CB   1 1 
       18 2752 1 1  3 ASN CG   C  3.809  1.847  4.457 1.00 . A A .  3 ASN CG   1 1 
       18 2753 1 1  3 ASN H    H  3.242  2.397  1.353 1.00 . A A .  3 ASN H    1 1 
       18 2754 1 1  3 ASN HA   H  4.192  4.288  3.375 1.00 . A A .  3 ASN HA   1 1 
       18 2755 1 1  3 ASN HB2  H  4.990  1.441  2.742 1.00 . A A .  3 ASN HB2  1 1 
       18 2756 1 1  3 ASN HB3  H  5.787  2.433  3.960 1.00 . A A .  3 ASN HB3  1 1 
       18 2757 1 1  3 ASN HD21 H  4.191  3.471  5.540 1.00 . A A .  3 ASN HD21 1 1 
       18 2758 1 1  3 ASN HD22 H  2.968  2.423  6.163 1.00 . A A .  3 ASN HD22 1 1 
       18 2759 1 1  3 ASN N    N  3.304  3.253  1.826 1.00 . A A .  3 ASN N    1 1 
       18 2760 1 1  3 ASN ND2  N  3.639  2.663  5.491 1.00 . A A .  3 ASN ND2  1 1 
       18 2761 1 1  3 ASN O    O  6.576  4.616  2.359 1.00 . A A .  3 ASN O    1 1 
       18 2762 1 1  3 ASN OD1  O  3.160  0.811  4.313 1.00 . A A .  3 ASN OD1  1 1 
       18 2763 1 1  4 ILE C    C  6.456  5.589 -0.834 1.00 . A A .  4 ILE C    1 1 
       18 2764 1 1  4 ILE CA   C  6.657  4.150 -0.372 1.00 . A A .  4 ILE CA   1 1 
       18 2765 1 1  4 ILE CB   C  6.734  3.232 -1.606 1.00 . A A .  4 ILE CB   1 1 
       18 2766 1 1  4 ILE CD1  C  7.923  1.284 -0.479 1.00 . A A .  4 ILE CD1  1 1 
       18 2767 1 1  4 ILE CG1  C  6.672  1.763 -1.181 1.00 . A A .  4 ILE CG1  1 1 
       18 2768 1 1  4 ILE CG2  C  8.006  3.508 -2.393 1.00 . A A .  4 ILE CG2  1 1 
       18 2769 1 1  4 ILE H    H  4.824  3.247  0.178 1.00 . A A .  4 ILE H    1 1 
       18 2770 1 1  4 ILE HA   H  7.595  4.082  0.161 1.00 . A A .  4 ILE HA   1 1 
       18 2771 1 1  4 ILE HB   H  5.890  3.451 -2.243 1.00 . A A .  4 ILE HB   1 1 
       18 2772 1 1  4 ILE HD11 H  7.699  0.394  0.089 1.00 . A A .  4 ILE HD11 1 1 
       18 2773 1 1  4 ILE HD12 H  8.685  1.064 -1.211 1.00 . A A .  4 ILE HD12 1 1 
       18 2774 1 1  4 ILE HD13 H  8.279  2.056  0.189 1.00 . A A .  4 ILE HD13 1 1 
       18 2775 1 1  4 ILE HG12 H  5.841  1.624 -0.508 1.00 . A A .  4 ILE HG12 1 1 
       18 2776 1 1  4 ILE HG13 H  6.526  1.149 -2.058 1.00 . A A .  4 ILE HG13 1 1 
       18 2777 1 1  4 ILE HG21 H  8.228  2.662 -3.027 1.00 . A A .  4 ILE HG21 1 1 
       18 2778 1 1  4 ILE HG22 H  7.867  4.388 -3.004 1.00 . A A .  4 ILE HG22 1 1 
       18 2779 1 1  4 ILE HG23 H  8.825  3.671 -1.709 1.00 . A A .  4 ILE HG23 1 1 
       18 2780 1 1  4 ILE N    N  5.594  3.736  0.535 1.00 . A A .  4 ILE N    1 1 
       18 2781 1 1  4 ILE O    O  7.402  6.252 -1.261 1.00 . A A .  4 ILE O    1 1 
       18 2782 1 1  5 ILE C    C  5.067  8.403  0.009 1.00 . A A .  5 ILE C    1 1 
       18 2783 1 1  5 ILE CA   C  4.895  7.428 -1.150 1.00 . A A .  5 ILE CA   1 1 
       18 2784 1 1  5 ILE CB   C  3.453  7.528 -1.681 1.00 . A A .  5 ILE CB   1 1 
       18 2785 1 1  5 ILE CD1  C  1.775  6.438 -3.255 1.00 . A A .  5 ILE CD1  1 1 
       18 2786 1 1  5 ILE CG1  C  3.179  6.413 -2.692 1.00 . A A .  5 ILE CG1  1 1 
       18 2787 1 1  5 ILE CG2  C  3.215  8.892 -2.312 1.00 . A A .  5 ILE CG2  1 1 
       18 2788 1 1  5 ILE H    H  4.508  5.489 -0.396 1.00 . A A .  5 ILE H    1 1 
       18 2789 1 1  5 ILE HA   H  5.570  7.708 -1.946 1.00 . A A .  5 ILE HA   1 1 
       18 2790 1 1  5 ILE HB   H  2.777  7.422 -0.847 1.00 . A A .  5 ILE HB   1 1 
       18 2791 1 1  5 ILE HD11 H  1.567  5.499 -3.746 1.00 . A A .  5 ILE HD11 1 1 
       18 2792 1 1  5 ILE HD12 H  1.068  6.592 -2.454 1.00 . A A .  5 ILE HD12 1 1 
       18 2793 1 1  5 ILE HD13 H  1.689  7.244 -3.970 1.00 . A A .  5 ILE HD13 1 1 
       18 2794 1 1  5 ILE HG12 H  3.868  6.505 -3.517 1.00 . A A .  5 ILE HG12 1 1 
       18 2795 1 1  5 ILE HG13 H  3.327  5.457 -2.210 1.00 . A A .  5 ILE HG13 1 1 
       18 2796 1 1  5 ILE HG21 H  3.654  9.658 -1.690 1.00 . A A .  5 ILE HG21 1 1 
       18 2797 1 1  5 ILE HG22 H  3.670  8.920 -3.291 1.00 . A A .  5 ILE HG22 1 1 
       18 2798 1 1  5 ILE HG23 H  2.153  9.067 -2.404 1.00 . A A .  5 ILE HG23 1 1 
       18 2799 1 1  5 ILE N    N  5.219  6.066 -0.744 1.00 . A A .  5 ILE N    1 1 
       18 2800 1 1  5 ILE O    O  5.368  9.567 -0.130 1.00 . A A .  5 ILE O    1 1 
       18 2801 1 1  6 ABA C    C  6.319  9.457  2.462 1.00 . A A .  6 AIB C    1 1 
       18 2802 1 1  6 ABA CA   C  4.995  8.721  2.484 1.00 . A A .  6 AIB CA   1 1 
       18 2803 1 1  6 ABA H    H  4.601  6.867  1.317 1.00 . A A .  6 AIB H    1 1 
       18 2804 1 1  6 ABA N    N  4.860  7.888  1.275 1.00 . A A .  6 AIB N    1 1 
       18 2805 1 1  6 ABA O    O  6.290 10.687  2.525 1.00 . A A .  6 AIB O    1 1 
       18 2806 1 1  7 PRO C    C  9.033 10.186  1.070 1.00 . A A .  7 PRO C    1 1 
       18 2807 1 1  7 PRO CA   C  8.781  9.426  2.368 1.00 . A A .  7 PRO CA   1 1 
       18 2808 1 1  7 PRO CB   C  9.761  8.258  2.502 1.00 . A A .  7 PRO CB   1 1 
       18 2809 1 1  7 PRO CD   C  7.577  7.305  2.307 1.00 . A A .  7 PRO CD   1 1 
       18 2810 1 1  7 PRO CG   C  9.024  7.081  1.963 1.00 . A A .  7 PRO CG   1 1 
       18 2811 1 1  7 PRO HA   H  8.900 10.097  3.206 1.00 . A A .  7 PRO HA   1 1 
       18 2812 1 1  7 PRO HB2  H 10.652  8.465  1.926 1.00 . A A .  7 PRO HB2  1 1 
       18 2813 1 1  7 PRO HB3  H 10.021  8.119  3.541 1.00 . A A .  7 PRO HB3  1 1 
       18 2814 1 1  7 PRO HD2  H  6.940  6.912  1.529 1.00 . A A .  7 PRO HD2  1 1 
       18 2815 1 1  7 PRO HD3  H  7.340  6.851  3.257 1.00 . A A .  7 PRO HD3  1 1 
       18 2816 1 1  7 PRO HG2  H  9.151  7.026  0.893 1.00 . A A .  7 PRO HG2  1 1 
       18 2817 1 1  7 PRO HG3  H  9.384  6.177  2.432 1.00 . A A .  7 PRO HG3  1 1 
       18 2818 1 1  7 PRO N    N  7.469  8.772  2.384 1.00 . A A .  7 PRO N    1 1 
       18 2819 1 1  7 PRO O    O  9.498 11.327  1.087 1.00 . A A .  7 PRO O    1 1 
       18 2820 1 1  8 LEU C    C  8.104 11.452 -1.481 1.00 . A A .  8 LEU C    1 1 
       18 2821 1 1  8 LEU CA   C  8.916 10.166 -1.361 1.00 . A A .  8 LEU CA   1 1 
       18 2822 1 1  8 LEU CB   C  8.516  9.192 -2.470 1.00 . A A .  8 LEU CB   1 1 
       18 2823 1 1  8 LEU CD1  C  9.108  7.404 -4.125 1.00 . A A .  8 LEU CD1  1 1 
       18 2824 1 1  8 LEU CD2  C 10.711  9.272 -3.680 1.00 . A A .  8 LEU CD2  1 1 
       18 2825 1 1  8 LEU CG   C  9.650  8.363 -3.077 1.00 . A A .  8 LEU CG   1 1 
       18 2826 1 1  8 LEU H    H  8.356  8.642 -0.003 1.00 . A A .  8 LEU H    1 1 
       18 2827 1 1  8 LEU HA   H  9.964 10.405 -1.463 1.00 . A A .  8 LEU HA   1 1 
       18 2828 1 1  8 LEU HB2  H  7.788  8.507 -2.063 1.00 . A A .  8 LEU HB2  1 1 
       18 2829 1 1  8 LEU HB3  H  8.062  9.766 -3.266 1.00 . A A .  8 LEU HB3  1 1 
       18 2830 1 1  8 LEU HD11 H  8.250  6.883 -3.728 1.00 . A A .  8 LEU HD11 1 1 
       18 2831 1 1  8 LEU HD12 H  9.873  6.689 -4.389 1.00 . A A .  8 LEU HD12 1 1 
       18 2832 1 1  8 LEU HD13 H  8.817  7.960 -5.005 1.00 . A A .  8 LEU HD13 1 1 
       18 2833 1 1  8 LEU HD21 H 11.261  9.757 -2.887 1.00 . A A .  8 LEU HD21 1 1 
       18 2834 1 1  8 LEU HD22 H 10.235 10.020 -4.298 1.00 . A A .  8 LEU HD22 1 1 
       18 2835 1 1  8 LEU HD23 H 11.388  8.685 -4.281 1.00 . A A .  8 LEU HD23 1 1 
       18 2836 1 1  8 LEU HG   H 10.115  7.776 -2.297 1.00 . A A .  8 LEU HG   1 1 
       18 2837 1 1  8 LEU N    N  8.723  9.549 -0.053 1.00 . A A .  8 LEU N    1 1 
       18 2838 1 1  8 LEU O    O  8.390 12.303 -2.324 1.00 . A A .  8 LEU O    1 1 
       18 2839 1 1  9 LEU C    C  6.810 13.860  0.262 1.00 . A A .  9 LEU C    1 1 
       18 2840 1 1  9 LEU CA   C  6.239 12.772 -0.641 1.00 . A A .  9 LEU CA   1 1 
       18 2841 1 1  9 LEU CB   C  4.824 12.408 -0.189 1.00 . A A .  9 LEU CB   1 1 
       18 2842 1 1  9 LEU CD1  C  2.826 13.475 -1.263 1.00 . A A .  9 LEU CD1  1 1 
       18 2843 1 1  9 LEU CD2  C  3.103 13.565  1.221 1.00 . A A .  9 LEU CD2  1 1 
       18 2844 1 1  9 LEU CG   C  3.824 13.563 -0.119 1.00 . A A .  9 LEU CG   1 1 
       18 2845 1 1  9 LEU H    H  6.913 10.876  0.017 1.00 . A A .  9 LEU H    1 1 
       18 2846 1 1  9 LEU HA   H  6.201 13.144 -1.654 1.00 . A A .  9 LEU HA   1 1 
       18 2847 1 1  9 LEU HB2  H  4.435 11.675 -0.878 1.00 . A A .  9 LEU HB2  1 1 
       18 2848 1 1  9 LEU HB3  H  4.895 11.971  0.797 1.00 . A A .  9 LEU HB3  1 1 
       18 2849 1 1  9 LEU HD11 H  3.209 12.812 -2.024 1.00 . A A .  9 LEU HD11 1 1 
       18 2850 1 1  9 LEU HD12 H  2.674 14.457 -1.685 1.00 . A A .  9 LEU HD12 1 1 
       18 2851 1 1  9 LEU HD13 H  1.886 13.094 -0.892 1.00 . A A .  9 LEU HD13 1 1 
       18 2852 1 1  9 LEU HD21 H  3.794 13.280  2.001 1.00 . A A .  9 LEU HD21 1 1 
       18 2853 1 1  9 LEU HD22 H  2.285 12.860  1.190 1.00 . A A .  9 LEU HD22 1 1 
       18 2854 1 1  9 LEU HD23 H  2.720 14.554  1.422 1.00 . A A .  9 LEU HD23 1 1 
       18 2855 1 1  9 LEU HG   H  4.358 14.499 -0.214 1.00 . A A .  9 LEU HG   1 1 
       18 2856 1 1  9 LEU N    N  7.092 11.588 -0.632 1.00 . A A .  9 LEU N    1 1 
       18 2857 1 1  9 LEU O    O  6.696 15.045  0.042 1.00 . A A .  9 LEU O    1 1 
       18 2858 1 1 10 ABA C    C  8.706 15.544  1.596 1.00 . A A . 10 AIB C    1 1 
       18 2859 1 1 10 ABA CA   C  8.094 14.375  2.340 1.00 . A A . 10 AIB CA   1 1 
       18 2860 1 1 10 ABA H    H  7.549 12.382  1.510 1.00 . A A . 10 AIB H    1 1 
       18 2861 1 1 10 ABA N    N  7.491 13.428  1.384 1.00 . A A . 10 AIB N    1 1 
       18 2862 1 1 10 ABA O    O  8.385 16.678  1.952 1.00 . A A . 10 AIB O    1 1 
       18 2863 1 1 11 PRO C    C  9.209 17.159 -1.044 1.00 . A A . 11 PRO C    1 1 
       18 2864 1 1 11 PRO CA   C 10.201 16.415 -0.157 1.00 . A A . 11 PRO CA   1 1 
       18 2865 1 1 11 PRO CB   C 11.248 15.696 -1.012 1.00 . A A . 11 PRO CB   1 1 
       18 2866 1 1 11 PRO CD   C  9.998 14.000  0.117 1.00 . A A . 11 PRO CD   1 1 
       18 2867 1 1 11 PRO CG   C 10.727 14.309 -1.161 1.00 . A A . 11 PRO CG   1 1 
       18 2868 1 1 11 PRO HA   H 10.692 17.118  0.500 1.00 . A A . 11 PRO HA   1 1 
       18 2869 1 1 11 PRO HB2  H 11.337 16.191 -1.969 1.00 . A A . 11 PRO HB2  1 1 
       18 2870 1 1 11 PRO HB3  H 12.201 15.707 -0.505 1.00 . A A . 11 PRO HB3  1 1 
       18 2871 1 1 11 PRO HD2  H  9.145 13.367 -0.078 1.00 . A A . 11 PRO HD2  1 1 
       18 2872 1 1 11 PRO HD3  H 10.663 13.532  0.828 1.00 . A A . 11 PRO HD3  1 1 
       18 2873 1 1 11 PRO HG2  H 10.050 14.259 -2.000 1.00 . A A . 11 PRO HG2  1 1 
       18 2874 1 1 11 PRO HG3  H 11.548 13.621 -1.299 1.00 . A A . 11 PRO HG3  1 1 
       18 2875 1 1 11 PRO N    N  9.570 15.326  0.594 1.00 . A A . 11 PRO N    1 1 
       18 2876 1 1 11 PRO O    O  9.159 18.365 -1.134 1.00 . A A . 11 PRO O    1 1 
       18 2877 1 1 12 DCL C    C  5.989 17.048 -1.919 1.00 . A A . 12 DCL C    1 1 
       18 2878 1 1 12 DCL CA   C  7.316 16.943 -2.669 1.00 . A A . 12 DCL CA   1 1 
       18 2879 1 1 12 DCL CB   C  7.143 16.036 -3.896 1.00 . A A . 12 DCL CB   1 1 
       18 2880 1 1 12 DCL CD1  C  9.222 16.884 -4.988 1.00 . A A . 12 DCL CD1  1 1 
       18 2881 1 1 12 DCL CD2  C  8.301 14.685 -5.696 1.00 . A A . 12 DCL CD2  1 1 
       18 2882 1 1 12 DCL CG   C  8.491 15.628 -4.507 1.00 . A A . 12 DCL CG   1 1 
       18 2883 1 1 12 DCL HA   H  7.634 17.956 -3.006 1.00 . A A . 12 DCL HA   1 1 
       18 2884 1 1 12 DCL HB1  H  6.596 15.118 -3.589 1.00 . A A . 12 DCL HB1  1 1 
       18 2885 1 1 12 DCL HB2  H  6.551 16.580 -4.664 1.00 . A A . 12 DCL HB2  1 1 
       18 2886 1 1 12 DCL HC1  H  5.346 16.164 -2.124 1.00 . A A . 12 DCL HC1  1 1 
       18 2887 1 1 12 DCL HC2  H  6.157 17.137 -0.824 1.00 . A A . 12 DCL HC2  1 1 
       18 2888 1 1 12 DCL HD11 H  9.791 16.650 -5.913 1.00 . A A . 12 DCL HD11 1 1 
       18 2889 1 1 12 DCL HD12 H  8.481 17.685 -5.200 1.00 . A A . 12 DCL HD12 1 1 
       18 2890 1 1 12 DCL HD13 H  9.924 17.228 -4.198 1.00 . A A . 12 DCL HD13 1 1 
       18 2891 1 1 12 DCL HD21 H  9.292 14.427 -6.127 1.00 . A A . 12 DCL HD21 1 1 
       18 2892 1 1 12 DCL HD22 H  7.794 13.756 -5.354 1.00 . A A . 12 DCL HD22 1 1 
       18 2893 1 1 12 DCL HD23 H  7.680 15.184 -6.470 1.00 . A A . 12 DCL HD23 1 1 
       18 2894 1 1 12 DCL HG   H  9.085 15.101 -3.731 1.00 . A A . 12 DCL HG   1 1 
       18 2895 1 1 12 DCL HN1  H  8.443 15.337 -1.634 1.00 . A A . 12 DCL HN1  1 1 
       18 2896 1 1 12 DCL HXT  H  5.045 18.927 -1.685 1.00 . A A . 12 DCL HXT  1 1 
       18 2897 1 1 12 DCL N    N  8.334 16.376 -1.769 1.00 . A A . 12 DCL N    1 1 
       18 2898 1 1 12 DCL OXT  O  5.293 18.206 -2.352 1.00 . A A . 12 DCL OXT  1 1 
       19 2899 1 1  1 ACE C    C -0.035  1.805 -0.121 1.00 . A A .  1 ACE C    1 1 
       19 2900 1 1  1 ACE CH3  C -0.075  0.316 -0.125 1.00 . A A .  1 ACE CH3  1 1 
       19 2901 1 1  1 ACE H1   H -0.892 -0.027  0.511 1.00 . A A .  1 ACE H1   1 1 
       19 2902 1 1  1 ACE H2   H -0.233 -0.041 -1.143 1.00 . A A .  1 ACE H2   1 1 
       19 2903 1 1  1 ACE H3   H  0.869 -0.074  0.255 1.00 . A A .  1 ACE H3   1 1 
       19 2904 1 1  1 ACE O    O -0.788  2.520 -0.742 1.00 . A A .  1 ACE O    1 1 
       19 2905 1 1  2 ABA C    C  2.321  4.134  1.662 1.00 . A A .  2 AIB C    1 1 
       19 2906 1 1  2 ABA CA   C  1.131  3.820  0.780 1.00 . A A .  2 AIB CA   1 1 
       19 2907 1 1  2 ABA H    H  1.573  1.675  1.178 1.00 . A A .  2 AIB H    1 1 
       19 2908 1 1  2 ABA N    N  0.956  2.360  0.667 1.00 . A A .  2 AIB N    1 1 
       19 2909 1 1  2 ABA O    O  2.324  5.228  2.225 1.00 . A A .  2 AIB O    1 1 
       19 2910 1 1  3 ASN C    C  5.636  3.998  1.828 1.00 . A A .  3 ASN C    1 1 
       19 2911 1 1  3 ASN CA   C  4.453  3.507  2.657 1.00 . A A .  3 ASN CA   1 1 
       19 2912 1 1  3 ASN CB   C  4.845  2.244  3.427 1.00 . A A .  3 ASN CB   1 1 
       19 2913 1 1  3 ASN CG   C  3.896  1.948  4.573 1.00 . A A .  3 ASN CG   1 1 
       19 2914 1 1  3 ASN H    H  3.238  2.387  1.333 1.00 . A A .  3 ASN H    1 1 
       19 2915 1 1  3 ASN HA   H  4.177  4.277  3.362 1.00 . A A .  3 ASN HA   1 1 
       19 2916 1 1  3 ASN HB2  H  4.837  1.401  2.752 1.00 . A A .  3 ASN HB2  1 1 
       19 2917 1 1  3 ASN HB3  H  5.839  2.369  3.829 1.00 . A A .  3 ASN HB3  1 1 
       19 2918 1 1  3 ASN HD21 H  4.177  3.774  5.310 1.00 . A A .  3 ASN HD21 1 1 
       19 2919 1 1  3 ASN HD22 H  3.096  2.762  6.200 1.00 . A A .  3 ASN HD22 1 1 
       19 2920 1 1  3 ASN N    N  3.297  3.243  1.808 1.00 . A A .  3 ASN N    1 1 
       19 2921 1 1  3 ASN ND2  N  3.704  2.927  5.449 1.00 . A A .  3 ASN ND2  1 1 
       19 2922 1 1  3 ASN O    O  6.566  4.608  2.357 1.00 . A A .  3 ASN O    1 1 
       19 2923 1 1  3 ASN OD1  O  3.344  0.852  4.668 1.00 . A A .  3 ASN OD1  1 1 
       19 2924 1 1  4 ILE C    C  6.459  5.586 -0.835 1.00 . A A .  4 ILE C    1 1 
       19 2925 1 1  4 ILE CA   C  6.659  4.146 -0.374 1.00 . A A .  4 ILE CA   1 1 
       19 2926 1 1  4 ILE CB   C  6.741  3.231 -1.610 1.00 . A A .  4 ILE CB   1 1 
       19 2927 1 1  4 ILE CD1  C  7.927  1.282 -0.481 1.00 . A A .  4 ILE CD1  1 1 
       19 2928 1 1  4 ILE CG1  C  6.679  1.761 -1.188 1.00 . A A .  4 ILE CG1  1 1 
       19 2929 1 1  4 ILE CG2  C  8.016  3.509 -2.391 1.00 . A A .  4 ILE CG2  1 1 
       19 2930 1 1  4 ILE H    H  4.824  3.241  0.166 1.00 . A A .  4 ILE H    1 1 
       19 2931 1 1  4 ILE HA   H  7.594  4.078  0.163 1.00 . A A .  4 ILE HA   1 1 
       19 2932 1 1  4 ILE HB   H  5.900  3.450 -2.250 1.00 . A A .  4 ILE HB   1 1 
       19 2933 1 1  4 ILE HD11 H  7.712  0.366  0.049 1.00 . A A .  4 ILE HD11 1 1 
       19 2934 1 1  4 ILE HD12 H  8.707  1.105 -1.206 1.00 . A A .  4 ILE HD12 1 1 
       19 2935 1 1  4 ILE HD13 H  8.254  2.035  0.222 1.00 . A A .  4 ILE HD13 1 1 
       19 2936 1 1  4 ILE HG12 H  5.844  1.621 -0.519 1.00 . A A .  4 ILE HG12 1 1 
       19 2937 1 1  4 ILE HG13 H  6.537  1.148 -2.066 1.00 . A A .  4 ILE HG13 1 1 
       19 2938 1 1  4 ILE HG21 H  8.841  3.625 -1.704 1.00 . A A .  4 ILE HG21 1 1 
       19 2939 1 1  4 ILE HG22 H  8.217  2.683 -3.057 1.00 . A A .  4 ILE HG22 1 1 
       19 2940 1 1  4 ILE HG23 H  7.896  4.415 -2.966 1.00 . A A .  4 ILE HG23 1 1 
       19 2941 1 1  4 ILE N    N  5.592  3.730  0.528 1.00 . A A .  4 ILE N    1 1 
       19 2942 1 1  4 ILE O    O  7.406  6.251 -1.256 1.00 . A A .  4 ILE O    1 1 
       19 2943 1 1  5 ILE C    C  5.065  8.398  0.007 1.00 . A A .  5 ILE C    1 1 
       19 2944 1 1  5 ILE CA   C  4.897  7.424 -1.155 1.00 . A A .  5 ILE CA   1 1 
       19 2945 1 1  5 ILE CB   C  3.457  7.525 -1.691 1.00 . A A .  5 ILE CB   1 1 
       19 2946 1 1  5 ILE CD1  C  1.786  6.436 -3.272 1.00 . A A .  5 ILE CD1  1 1 
       19 2947 1 1  5 ILE CG1  C  3.188  6.411 -2.705 1.00 . A A .  5 ILE CG1  1 1 
       19 2948 1 1  5 ILE CG2  C  3.220  8.890 -2.320 1.00 . A A .  5 ILE CG2  1 1 
       19 2949 1 1  5 ILE H    H  4.509  5.484 -0.406 1.00 . A A .  5 ILE H    1 1 
       19 2950 1 1  5 ILE HA   H  5.576  7.706 -1.948 1.00 . A A .  5 ILE HA   1 1 
       19 2951 1 1  5 ILE HB   H  2.778  7.416 -0.859 1.00 . A A .  5 ILE HB   1 1 
       19 2952 1 1  5 ILE HD11 H  1.579  5.497 -3.763 1.00 . A A .  5 ILE HD11 1 1 
       19 2953 1 1  5 ILE HD12 H  1.076  6.590 -2.473 1.00 . A A .  5 ILE HD12 1 1 
       19 2954 1 1  5 ILE HD13 H  1.702  7.241 -3.988 1.00 . A A .  5 ILE HD13 1 1 
       19 2955 1 1  5 ILE HG12 H  3.879  6.506 -3.527 1.00 . A A .  5 ILE HG12 1 1 
       19 2956 1 1  5 ILE HG13 H  3.335  5.454 -2.224 1.00 . A A .  5 ILE HG13 1 1 
       19 2957 1 1  5 ILE HG21 H  3.569  9.661 -1.649 1.00 . A A .  5 ILE HG21 1 1 
       19 2958 1 1  5 ILE HG22 H  3.760  8.954 -3.253 1.00 . A A .  5 ILE HG22 1 1 
       19 2959 1 1  5 ILE HG23 H  2.165  9.023 -2.504 1.00 . A A .  5 ILE HG23 1 1 
       19 2960 1 1  5 ILE N    N  5.221  6.062 -0.750 1.00 . A A .  5 ILE N    1 1 
       19 2961 1 1  5 ILE O    O  5.365  9.562 -0.130 1.00 . A A .  5 ILE O    1 1 
       19 2962 1 1  6 ABA C    C  6.308  9.449  2.465 1.00 . A A .  6 AIB C    1 1 
       19 2963 1 1  6 ABA CA   C  4.985  8.712  2.482 1.00 . A A .  6 AIB CA   1 1 
       19 2964 1 1  6 ABA H    H  4.595  6.859  1.311 1.00 . A A .  6 AIB H    1 1 
       19 2965 1 1  6 ABA N    N  4.854  7.881  1.271 1.00 . A A .  6 AIB N    1 1 
       19 2966 1 1  6 ABA O    O  6.279 10.678  2.530 1.00 . A A .  6 AIB O    1 1 
       19 2967 1 1  7 PRO C    C  9.026 10.181  1.085 1.00 . A A .  7 PRO C    1 1 
       19 2968 1 1  7 PRO CA   C  8.770  9.418  2.380 1.00 . A A .  7 PRO CA   1 1 
       19 2969 1 1  7 PRO CB   C  9.750  8.251  2.516 1.00 . A A .  7 PRO CB   1 1 
       19 2970 1 1  7 PRO CD   C  7.568  7.297  2.312 1.00 . A A .  7 PRO CD   1 1 
       19 2971 1 1  7 PRO CG   C  9.016  7.074  1.973 1.00 . A A .  7 PRO CG   1 1 
       19 2972 1 1  7 PRO HA   H  8.886 10.088  3.220 1.00 . A A .  7 PRO HA   1 1 
       19 2973 1 1  7 PRO HB2  H 10.643  8.459  1.944 1.00 . A A .  7 PRO HB2  1 1 
       19 2974 1 1  7 PRO HB3  H 10.007  8.110  3.556 1.00 . A A .  7 PRO HB3  1 1 
       19 2975 1 1  7 PRO HD2  H  6.933  6.905  1.531 1.00 . A A .  7 PRO HD2  1 1 
       19 2976 1 1  7 PRO HD3  H  7.327  6.841  3.261 1.00 . A A .  7 PRO HD3  1 1 
       19 2977 1 1  7 PRO HG2  H  9.147  7.021  0.903 1.00 . A A .  7 PRO HG2  1 1 
       19 2978 1 1  7 PRO HG3  H  9.374  6.169  2.442 1.00 . A A .  7 PRO HG3  1 1 
       19 2979 1 1  7 PRO N    N  7.458  8.764  2.391 1.00 . A A .  7 PRO N    1 1 
       19 2980 1 1  7 PRO O    O  9.491 11.321  1.105 1.00 . A A .  7 PRO O    1 1 
       19 2981 1 1  8 LEU C    C  8.107 11.450 -1.468 1.00 . A A .  8 LEU C    1 1 
       19 2982 1 1  8 LEU CA   C  8.918 10.164 -1.347 1.00 . A A .  8 LEU CA   1 1 
       19 2983 1 1  8 LEU CB   C  8.523  9.191 -2.459 1.00 . A A .  8 LEU CB   1 1 
       19 2984 1 1  8 LEU CD1  C  9.120  7.407 -4.115 1.00 . A A .  8 LEU CD1  1 1 
       19 2985 1 1  8 LEU CD2  C 10.721  9.274 -3.661 1.00 . A A .  8 LEU CD2  1 1 
       19 2986 1 1  8 LEU CG   C  9.658  8.364 -3.063 1.00 . A A .  8 LEU CG   1 1 
       19 2987 1 1  8 LEU H    H  8.355  8.638  0.006 1.00 . A A .  8 LEU H    1 1 
       19 2988 1 1  8 LEU HA   H  9.967 10.403 -1.445 1.00 . A A .  8 LEU HA   1 1 
       19 2989 1 1  8 LEU HB2  H  7.794  8.506 -2.055 1.00 . A A .  8 LEU HB2  1 1 
       19 2990 1 1  8 LEU HB3  H  8.071  9.766 -3.255 1.00 . A A .  8 LEU HB3  1 1 
       19 2991 1 1  8 LEU HD11 H  9.945  6.943 -4.635 1.00 . A A .  8 LEU HD11 1 1 
       19 2992 1 1  8 LEU HD12 H  8.511  7.952 -4.820 1.00 . A A .  8 LEU HD12 1 1 
       19 2993 1 1  8 LEU HD13 H  8.522  6.645 -3.636 1.00 . A A .  8 LEU HD13 1 1 
       19 2994 1 1  8 LEU HD21 H 11.271  9.755 -2.866 1.00 . A A .  8 LEU HD21 1 1 
       19 2995 1 1  8 LEU HD22 H 10.247 10.025 -4.277 1.00 . A A .  8 LEU HD22 1 1 
       19 2996 1 1  8 LEU HD23 H 11.399  8.688 -4.264 1.00 . A A .  8 LEU HD23 1 1 
       19 2997 1 1  8 LEU HG   H 10.121  7.776 -2.283 1.00 . A A .  8 LEU HG   1 1 
       19 2998 1 1  8 LEU N    N  8.721  9.545 -0.041 1.00 . A A .  8 LEU N    1 1 
       19 2999 1 1  8 LEU O    O  8.397 12.303 -2.308 1.00 . A A .  8 LEU O    1 1 
       19 3000 1 1  9 LEU C    C  6.806 13.855  0.273 1.00 . A A .  9 LEU C    1 1 
       19 3001 1 1  9 LEU CA   C  6.238 12.767 -0.633 1.00 . A A .  9 LEU CA   1 1 
       19 3002 1 1  9 LEU CB   C  4.821 12.403 -0.186 1.00 . A A .  9 LEU CB   1 1 
       19 3003 1 1  9 LEU CD1  C  2.826 13.471 -1.265 1.00 . A A .  9 LEU CD1  1 1 
       19 3004 1 1  9 LEU CD2  C  3.097 13.558  1.220 1.00 . A A .  9 LEU CD2  1 1 
       19 3005 1 1  9 LEU CG   C  3.821 13.558 -0.118 1.00 . A A .  9 LEU CG   1 1 
       19 3006 1 1  9 LEU H    H  6.909 10.871  0.024 1.00 . A A .  9 LEU H    1 1 
       19 3007 1 1  9 LEU HA   H  6.203 13.141 -1.646 1.00 . A A .  9 LEU HA   1 1 
       19 3008 1 1  9 LEU HB2  H  4.434 11.671 -0.878 1.00 . A A .  9 LEU HB2  1 1 
       19 3009 1 1  9 LEU HB3  H  4.889 11.964  0.799 1.00 . A A .  9 LEU HB3  1 1 
       19 3010 1 1  9 LEU HD11 H  1.903 13.042 -0.908 1.00 . A A .  9 LEU HD11 1 1 
       19 3011 1 1  9 LEU HD12 H  3.234 12.848 -2.048 1.00 . A A .  9 LEU HD12 1 1 
       19 3012 1 1  9 LEU HD13 H  2.638 14.461 -1.654 1.00 . A A .  9 LEU HD13 1 1 
       19 3013 1 1  9 LEU HD21 H  2.306 12.823  1.200 1.00 . A A .  9 LEU HD21 1 1 
       19 3014 1 1  9 LEU HD22 H  2.675 14.536  1.400 1.00 . A A .  9 LEU HD22 1 1 
       19 3015 1 1  9 LEU HD23 H  3.795 13.316  2.007 1.00 . A A .  9 LEU HD23 1 1 
       19 3016 1 1  9 LEU HG   H  4.355 14.494 -0.211 1.00 . A A .  9 LEU HG   1 1 
       19 3017 1 1  9 LEU N    N  7.091 11.584 -0.623 1.00 . A A .  9 LEU N    1 1 
       19 3018 1 1  9 LEU O    O  6.692 15.040  0.053 1.00 . A A .  9 LEU O    1 1 
       19 3019 1 1 10 ABA C    C  8.697 15.537  1.616 1.00 . A A . 10 AIB C    1 1 
       19 3020 1 1 10 ABA CA   C  8.083 14.367  2.355 1.00 . A A . 10 AIB CA   1 1 
       19 3021 1 1 10 ABA H    H  7.541 12.376  1.522 1.00 . A A . 10 AIB H    1 1 
       19 3022 1 1 10 ABA N    N  7.483 13.421  1.397 1.00 . A A . 10 AIB N    1 1 
       19 3023 1 1 10 ABA O    O  8.375 16.671  1.971 1.00 . A A . 10 AIB O    1 1 
       19 3024 1 1 11 PRO C    C  9.208 17.155 -1.021 1.00 . A A . 11 PRO C    1 1 
       19 3025 1 1 11 PRO CA   C 10.198 16.411 -0.132 1.00 . A A . 11 PRO CA   1 1 
       19 3026 1 1 11 PRO CB   C 11.248 15.693 -0.984 1.00 . A A . 11 PRO CB   1 1 
       19 3027 1 1 11 PRO CD   C  9.994 13.996  0.139 1.00 . A A . 11 PRO CD   1 1 
       19 3028 1 1 11 PRO CG   C 10.727 14.306 -1.137 1.00 . A A . 11 PRO CG   1 1 
       19 3029 1 1 11 PRO HA   H 10.686 17.113  0.528 1.00 . A A . 11 PRO HA   1 1 
       19 3030 1 1 11 PRO HB2  H 11.339 16.189 -1.940 1.00 . A A . 11 PRO HB2  1 1 
       19 3031 1 1 11 PRO HB3  H 12.199 15.704 -0.474 1.00 . A A . 11 PRO HB3  1 1 
       19 3032 1 1 11 PRO HD2  H  9.142 13.363 -0.060 1.00 . A A . 11 PRO HD2  1 1 
       19 3033 1 1 11 PRO HD3  H 10.657 13.526  0.851 1.00 . A A . 11 PRO HD3  1 1 
       19 3034 1 1 11 PRO HG2  H 10.053 14.257 -1.978 1.00 . A A . 11 PRO HG2  1 1 
       19 3035 1 1 11 PRO HG3  H 11.549 13.618 -1.272 1.00 . A A . 11 PRO HG3  1 1 
       19 3036 1 1 11 PRO N    N  9.565 15.321  0.616 1.00 . A A . 11 PRO N    1 1 
       19 3037 1 1 11 PRO O    O  9.159 18.361 -1.110 1.00 . A A . 11 PRO O    1 1 
       19 3038 1 1 12 DCL C    C  5.992 17.045 -1.907 1.00 . A A . 12 DCL C    1 1 
       19 3039 1 1 12 DCL CA   C  7.321 16.942 -2.653 1.00 . A A . 12 DCL CA   1 1 
       19 3040 1 1 12 DCL CB   C  7.152 16.036 -3.881 1.00 . A A . 12 DCL CB   1 1 
       19 3041 1 1 12 DCL CD1  C  9.227 16.883 -4.979 1.00 . A A . 12 DCL CD1  1 1 
       19 3042 1 1 12 DCL CD2  C  8.316 14.674 -5.669 1.00 . A A . 12 DCL CD2  1 1 
       19 3043 1 1 12 DCL CG   C  8.502 15.629 -4.489 1.00 . A A . 12 DCL CG   1 1 
       19 3044 1 1 12 DCL HA   H  7.640 17.955 -2.988 1.00 . A A . 12 DCL HA   1 1 
       19 3045 1 1 12 DCL HB1  H  6.604 15.117 -3.577 1.00 . A A . 12 DCL HB1  1 1 
       19 3046 1 1 12 DCL HB2  H  6.563 16.580 -4.650 1.00 . A A . 12 DCL HB2  1 1 
       19 3047 1 1 12 DCL HC1  H  5.515 16.046 -1.803 1.00 . A A . 12 DCL HC1  1 1 
       19 3048 1 1 12 DCL HC2  H  6.134 17.493 -0.900 1.00 . A A . 12 DCL HC2  1 1 
       19 3049 1 1 12 DCL HD11 H  9.516 16.751 -6.044 1.00 . A A . 12 DCL HD11 1 1 
       19 3050 1 1 12 DCL HD12 H  8.553 17.762 -4.884 1.00 . A A . 12 DCL HD12 1 1 
       19 3051 1 1 12 DCL HD13 H 10.140 17.047 -4.366 1.00 . A A . 12 DCL HD13 1 1 
       19 3052 1 1 12 DCL HD21 H  7.504 13.952 -5.439 1.00 . A A . 12 DCL HD21 1 1 
       19 3053 1 1 12 DCL HD22 H  8.047 15.257 -6.577 1.00 . A A . 12 DCL HD22 1 1 
       19 3054 1 1 12 DCL HD23 H  9.262 14.121 -5.851 1.00 . A A . 12 DCL HD23 1 1 
       19 3055 1 1 12 DCL HG   H  9.098 15.110 -3.707 1.00 . A A . 12 DCL HG   1 1 
       19 3056 1 1 12 DCL HN1  H  8.444 15.334 -1.616 1.00 . A A . 12 DCL HN1  1 1 
       19 3057 1 1 12 DCL HXT  H  4.731 18.717 -2.209 1.00 . A A . 12 DCL HXT  1 1 
       19 3058 1 1 12 DCL N    N  8.336 16.373 -1.750 1.00 . A A . 12 DCL N    1 1 
       19 3059 1 1 12 DCL OXT  O  5.105 17.880 -2.637 1.00 . A A . 12 DCL OXT  1 1 
       20 3060 1 1  1 ACE C    C -0.049  1.844 -0.114 1.00 . A A .  1 ACE C    1 1 
       20 3061 1 1  1 ACE CH3  C -0.092  0.355 -0.112 1.00 . A A .  1 ACE CH3  1 1 
       20 3062 1 1  1 ACE H1   H -0.772  0.012  0.668 1.00 . A A .  1 ACE H1   1 1 
       20 3063 1 1  1 ACE H2   H -0.442  0.000 -1.081 1.00 . A A .  1 ACE H2   1 1 
       20 3064 1 1  1 ACE H3   H  0.907 -0.037  0.080 1.00 . A A .  1 ACE H3   1 1 
       20 3065 1 1  1 ACE O    O -0.799  2.558 -0.740 1.00 . A A .  1 ACE O    1 1 
       20 3066 1 1  2 ABA C    C  2.304  4.177  1.668 1.00 . A A .  2 AIB C    1 1 
       20 3067 1 1  2 ABA CA   C  1.117  3.861  0.782 1.00 . A A .  2 AIB CA   1 1 
       20 3068 1 1  2 ABA H    H  1.555  1.717  1.191 1.00 . A A .  2 AIB H    1 1 
       20 3069 1 1  2 ABA N    N  0.940  2.401  0.675 1.00 . A A .  2 AIB N    1 1 
       20 3070 1 1  2 ABA O    O  2.307  5.273  2.226 1.00 . A A .  2 AIB O    1 1 
       20 3071 1 1  3 ASN C    C  5.617  4.038  1.846 1.00 . A A .  3 ASN C    1 1 
       20 3072 1 1  3 ASN CA   C  4.431  3.551  2.672 1.00 . A A .  3 ASN CA   1 1 
       20 3073 1 1  3 ASN CB   C  4.819  2.291  3.449 1.00 . A A .  3 ASN CB   1 1 
       20 3074 1 1  3 ASN CG   C  4.322  2.318  4.881 1.00 . A A .  3 ASN CG   1 1 
       20 3075 1 1  3 ASN H    H  3.220  2.428  1.349 1.00 . A A .  3 ASN H    1 1 
       20 3076 1 1  3 ASN HA   H  4.154  4.324  3.373 1.00 . A A .  3 ASN HA   1 1 
       20 3077 1 1  3 ASN HB2  H  4.394  1.428  2.957 1.00 . A A .  3 ASN HB2  1 1 
       20 3078 1 1  3 ASN HB3  H  5.895  2.200  3.461 1.00 . A A .  3 ASN HB3  1 1 
       20 3079 1 1  3 ASN HD21 H  3.745  0.421  4.743 1.00 . A A .  3 ASN HD21 1 1 
       20 3080 1 1  3 ASN HD22 H  3.458  1.184  6.266 1.00 . A A .  3 ASN HD22 1 1 
       20 3081 1 1  3 ASN N    N  3.278  3.285  1.820 1.00 . A A .  3 ASN N    1 1 
       20 3082 1 1  3 ASN ND2  N  3.788  1.194  5.343 1.00 . A A .  3 ASN ND2  1 1 
       20 3083 1 1  3 ASN O    O  6.547  4.649  2.376 1.00 . A A .  3 ASN O    1 1 
       20 3084 1 1  3 ASN OD1  O  4.418  3.338  5.564 1.00 . A A .  3 ASN OD1  1 1 
       20 3085 1 1  4 ILE C    C  6.452  5.615 -0.820 1.00 . A A .  4 ILE C    1 1 
       20 3086 1 1  4 ILE CA   C  6.649  4.177 -0.353 1.00 . A A .  4 ILE CA   1 1 
       20 3087 1 1  4 ILE CB   C  6.734  3.256 -1.585 1.00 . A A .  4 ILE CB   1 1 
       20 3088 1 1  4 ILE CD1  C  7.915  1.311 -0.445 1.00 . A A .  4 ILE CD1  1 1 
       20 3089 1 1  4 ILE CG1  C  6.669  1.789 -1.158 1.00 . A A .  4 ILE CG1  1 1 
       20 3090 1 1  4 ILE CG2  C  8.013  3.531 -2.363 1.00 . A A .  4 ILE CG2  1 1 
       20 3091 1 1  4 ILE H    H  4.811  3.275  0.184 1.00 . A A .  4 ILE H    1 1 
       20 3092 1 1  4 ILE HA   H  7.582  4.110  0.187 1.00 . A A .  4 ILE HA   1 1 
       20 3093 1 1  4 ILE HB   H  5.896  3.474 -2.228 1.00 . A A .  4 ILE HB   1 1 
       20 3094 1 1  4 ILE HD11 H  8.207  2.039  0.298 1.00 . A A .  4 ILE HD11 1 1 
       20 3095 1 1  4 ILE HD12 H  7.715  0.365  0.036 1.00 . A A .  4 ILE HD12 1 1 
       20 3096 1 1  4 ILE HD13 H  8.714  1.188 -1.161 1.00 . A A .  4 ILE HD13 1 1 
       20 3097 1 1  4 ILE HG12 H  5.833  1.651 -0.491 1.00 . A A .  4 ILE HG12 1 1 
       20 3098 1 1  4 ILE HG13 H  6.530  1.172 -2.034 1.00 . A A .  4 ILE HG13 1 1 
       20 3099 1 1  4 ILE HG21 H  8.228  2.692 -3.008 1.00 . A A .  4 ILE HG21 1 1 
       20 3100 1 1  4 ILE HG22 H  7.885  4.420 -2.961 1.00 . A A .  4 ILE HG22 1 1 
       20 3101 1 1  4 ILE HG23 H  8.831  3.674 -1.673 1.00 . A A .  4 ILE HG23 1 1 
       20 3102 1 1  4 ILE N    N  5.578  3.765  0.546 1.00 . A A .  4 ILE N    1 1 
       20 3103 1 1  4 ILE O    O  7.401  6.277 -1.241 1.00 . A A .  4 ILE O    1 1 
       20 3104 1 1  5 ILE C    C  5.057  8.431  0.006 1.00 . A A .  5 ILE C    1 1 
       20 3105 1 1  5 ILE CA   C  4.893  7.453 -1.153 1.00 . A A .  5 ILE CA   1 1 
       20 3106 1 1  5 ILE CB   C  3.455  7.553 -1.695 1.00 . A A .  5 ILE CB   1 1 
       20 3107 1 1  5 ILE CD1  C  1.789  6.460 -3.278 1.00 . A A .  5 ILE CD1  1 1 
       20 3108 1 1  5 ILE CG1  C  3.188  6.436 -2.705 1.00 . A A .  5 ILE CG1  1 1 
       20 3109 1 1  5 ILE CG2  C  3.222  8.916 -2.330 1.00 . A A .  5 ILE CG2  1 1 
       20 3110 1 1  5 ILE H    H  4.500  5.516 -0.397 1.00 . A A .  5 ILE H    1 1 
       20 3111 1 1  5 ILE HA   H  5.575  7.731 -1.944 1.00 . A A .  5 ILE HA   1 1 
       20 3112 1 1  5 ILE HB   H  2.773  7.449 -0.864 1.00 . A A .  5 ILE HB   1 1 
       20 3113 1 1  5 ILE HD11 H  1.077  6.630 -2.484 1.00 . A A .  5 ILE HD11 1 1 
       20 3114 1 1  5 ILE HD12 H  1.711  7.253 -4.007 1.00 . A A .  5 ILE HD12 1 1 
       20 3115 1 1  5 ILE HD13 H  1.578  5.513 -3.753 1.00 . A A .  5 ILE HD13 1 1 
       20 3116 1 1  5 ILE HG12 H  3.883  6.527 -3.525 1.00 . A A .  5 ILE HG12 1 1 
       20 3117 1 1  5 ILE HG13 H  3.333  5.481 -2.221 1.00 . A A .  5 ILE HG13 1 1 
       20 3118 1 1  5 ILE HG21 H  2.165  9.056 -2.504 1.00 . A A .  5 ILE HG21 1 1 
       20 3119 1 1  5 ILE HG22 H  3.582  9.688 -1.667 1.00 . A A .  5 ILE HG22 1 1 
       20 3120 1 1  5 ILE HG23 H  3.752  8.971 -3.269 1.00 . A A .  5 ILE HG23 1 1 
       20 3121 1 1  5 ILE N    N  5.214  6.092 -0.741 1.00 . A A .  5 ILE N    1 1 
       20 3122 1 1  5 ILE O    O  5.360  9.594 -0.134 1.00 . A A .  5 ILE O    1 1 
       20 3123 1 1  6 ABA C    C  6.292  9.490  2.465 1.00 . A A .  6 AIB C    1 1 
       20 3124 1 1  6 ABA CA   C  4.968  8.755  2.479 1.00 . A A .  6 AIB CA   1 1 
       20 3125 1 1  6 ABA H    H  4.581  6.898  1.314 1.00 . A A .  6 AIB H    1 1 
       20 3126 1 1  6 ABA N    N  4.841  7.919  1.271 1.00 . A A .  6 AIB N    1 1 
       20 3127 1 1  6 ABA O    O  6.264 10.720  2.525 1.00 . A A .  6 AIB O    1 1 
       20 3128 1 1  7 PRO C    C  9.017 10.215  1.092 1.00 . A A .  7 PRO C    1 1 
       20 3129 1 1  7 PRO CA   C  8.755  9.457  2.389 1.00 . A A .  7 PRO CA   1 1 
       20 3130 1 1  7 PRO CB   C  9.733  8.289  2.534 1.00 . A A .  7 PRO CB   1 1 
       20 3131 1 1  7 PRO CD   C  7.551  7.337  2.324 1.00 . A A .  7 PRO CD   1 1 
       20 3132 1 1  7 PRO CG   C  9.000  7.111  1.992 1.00 . A A .  7 PRO CG   1 1 
       20 3133 1 1  7 PRO HA   H  8.868 10.130  3.227 1.00 . A A .  7 PRO HA   1 1 
       20 3134 1 1  7 PRO HB2  H 10.629  8.494  1.964 1.00 . A A .  7 PRO HB2  1 1 
       20 3135 1 1  7 PRO HB3  H  9.985  8.153  3.574 1.00 . A A .  7 PRO HB3  1 1 
       20 3136 1 1  7 PRO HD2  H  6.918  6.943  1.543 1.00 . A A .  7 PRO HD2  1 1 
       20 3137 1 1  7 PRO HD3  H  7.306  6.885  3.274 1.00 . A A .  7 PRO HD3  1 1 
       20 3138 1 1  7 PRO HG2  H  9.135  7.054  0.923 1.00 . A A .  7 PRO HG2  1 1 
       20 3139 1 1  7 PRO HG3  H  9.356  6.208  2.466 1.00 . A A .  7 PRO HG3  1 1 
       20 3140 1 1  7 PRO N    N  7.442  8.804  2.398 1.00 . A A .  7 PRO N    1 1 
       20 3141 1 1  7 PRO O    O  9.482 11.355  1.110 1.00 . A A .  7 PRO O    1 1 
       20 3142 1 1  8 LEU C    C  8.108 11.475 -1.469 1.00 . A A .  8 LEU C    1 1 
       20 3143 1 1  8 LEU CA   C  8.918 10.189 -1.340 1.00 . A A .  8 LEU CA   1 1 
       20 3144 1 1  8 LEU CB   C  8.525  9.212 -2.450 1.00 . A A .  8 LEU CB   1 1 
       20 3145 1 1  8 LEU CD1  C  9.128  7.421 -4.097 1.00 . A A .  8 LEU CD1  1 1 
       20 3146 1 1  8 LEU CD2  C 10.728  9.288 -3.644 1.00 . A A .  8 LEU CD2  1 1 
       20 3147 1 1  8 LEU CG   C  9.662  8.382 -3.047 1.00 . A A .  8 LEU CG   1 1 
       20 3148 1 1  8 LEU H    H  8.347  8.668  0.017 1.00 . A A .  8 LEU H    1 1 
       20 3149 1 1  8 LEU HA   H  9.967 10.427 -1.435 1.00 . A A .  8 LEU HA   1 1 
       20 3150 1 1  8 LEU HB2  H  7.794  8.529 -2.046 1.00 . A A .  8 LEU HB2  1 1 
       20 3151 1 1  8 LEU HB3  H  8.078  9.784 -3.250 1.00 . A A .  8 LEU HB3  1 1 
       20 3152 1 1  8 LEU HD11 H  9.953  6.932 -4.591 1.00 . A A .  8 LEU HD11 1 1 
       20 3153 1 1  8 LEU HD12 H  8.546  7.969 -4.824 1.00 . A A .  8 LEU HD12 1 1 
       20 3154 1 1  8 LEU HD13 H  8.502  6.679 -3.621 1.00 . A A .  8 LEU HD13 1 1 
       20 3155 1 1  8 LEU HD21 H 11.141  8.825 -4.528 1.00 . A A .  8 LEU HD21 1 1 
       20 3156 1 1  8 LEU HD22 H 11.515  9.445 -2.920 1.00 . A A .  8 LEU HD22 1 1 
       20 3157 1 1  8 LEU HD23 H 10.287 10.238 -3.908 1.00 . A A .  8 LEU HD23 1 1 
       20 3158 1 1  8 LEU HG   H 10.122  7.796 -2.262 1.00 . A A .  8 LEU HG   1 1 
       20 3159 1 1  8 LEU N    N  8.715  9.575 -0.032 1.00 . A A .  8 LEU N    1 1 
       20 3160 1 1  8 LEU O    O  8.402 12.324 -2.312 1.00 . A A .  8 LEU O    1 1 
       20 3161 1 1  9 LEU C    C  6.802 13.888  0.258 1.00 . A A .  9 LEU C    1 1 
       20 3162 1 1  9 LEU CA   C  6.237 12.797 -0.646 1.00 . A A .  9 LEU CA   1 1 
       20 3163 1 1  9 LEU CB   C  4.818 12.436 -0.203 1.00 . A A .  9 LEU CB   1 1 
       20 3164 1 1  9 LEU CD1  C  2.830 13.502 -1.295 1.00 . A A .  9 LEU CD1  1 1 
       20 3165 1 1  9 LEU CD2  C  3.088 13.597  1.191 1.00 . A A .  9 LEU CD2  1 1 
       20 3166 1 1  9 LEU CG   C  3.819 13.592 -0.144 1.00 . A A .  9 LEU CG   1 1 
       20 3167 1 1  9 LEU H    H  6.904 10.903  0.020 1.00 . A A .  9 LEU H    1 1 
       20 3168 1 1  9 LEU HA   H  6.206 13.168 -1.660 1.00 . A A .  9 LEU HA   1 1 
       20 3169 1 1  9 LEU HB2  H  4.434 11.702 -0.894 1.00 . A A .  9 LEU HB2  1 1 
       20 3170 1 1  9 LEU HB3  H  4.882 12.001  0.784 1.00 . A A .  9 LEU HB3  1 1 
       20 3171 1 1  9 LEU HD11 H  2.482 14.491 -1.550 1.00 . A A .  9 LEU HD11 1 1 
       20 3172 1 1  9 LEU HD12 H  1.990 12.890 -1.001 1.00 . A A .  9 LEU HD12 1 1 
       20 3173 1 1  9 LEU HD13 H  3.314 13.058 -2.153 1.00 . A A .  9 LEU HD13 1 1 
       20 3174 1 1  9 LEU HD21 H  2.704 14.587  1.386 1.00 . A A .  9 LEU HD21 1 1 
       20 3175 1 1  9 LEU HD22 H  3.773 13.315  1.977 1.00 . A A .  9 LEU HD22 1 1 
       20 3176 1 1  9 LEU HD23 H  2.270 12.894  1.156 1.00 . A A .  9 LEU HD23 1 1 
       20 3177 1 1  9 LEU HG   H  4.354 14.527 -0.237 1.00 . A A .  9 LEU HG   1 1 
       20 3178 1 1  9 LEU N    N  7.089 11.613 -0.628 1.00 . A A .  9 LEU N    1 1 
       20 3179 1 1  9 LEU O    O  6.691 15.072  0.034 1.00 . A A .  9 LEU O    1 1 
       20 3180 1 1 10 ABA C    C  8.689 15.573  1.602 1.00 . A A . 10 AIB C    1 1 
       20 3181 1 1 10 ABA CA   C  8.072 14.407  2.344 1.00 . A A . 10 AIB CA   1 1 
       20 3182 1 1 10 ABA H    H  7.531 12.413  1.515 1.00 . A A . 10 AIB H    1 1 
       20 3183 1 1 10 ABA N    N  7.475 13.457  1.386 1.00 . A A . 10 AIB N    1 1 
       20 3184 1 1 10 ABA O    O  8.367 16.709  1.952 1.00 . A A . 10 AIB O    1 1 
       20 3185 1 1 11 PRO C    C  9.213 17.182 -1.039 1.00 . A A . 11 PRO C    1 1 
       20 3186 1 1 11 PRO CA   C 10.198 16.439 -0.143 1.00 . A A . 11 PRO CA   1 1 
       20 3187 1 1 11 PRO CB   C 11.251 15.718 -0.988 1.00 . A A . 11 PRO CB   1 1 
       20 3188 1 1 11 PRO CD   C  9.991 14.025  0.136 1.00 . A A . 11 PRO CD   1 1 
       20 3189 1 1 11 PRO CG   C 10.730 14.330 -1.138 1.00 . A A . 11 PRO CG   1 1 
       20 3190 1 1 11 PRO HA   H 10.685 17.144  0.516 1.00 . A A . 11 PRO HA   1 1 
       20 3191 1 1 11 PRO HB2  H 11.346 16.210 -1.946 1.00 . A A . 11 PRO HB2  1 1 
       20 3192 1 1 11 PRO HB3  H 12.200 15.729 -0.475 1.00 . A A . 11 PRO HB3  1 1 
       20 3193 1 1 11 PRO HD2  H  9.139 13.393 -0.064 1.00 . A A . 11 PRO HD2  1 1 
       20 3194 1 1 11 PRO HD3  H 10.651 13.558  0.852 1.00 . A A . 11 PRO HD3  1 1 
       20 3195 1 1 11 PRO HG2  H 10.059 14.279 -1.982 1.00 . A A . 11 PRO HG2  1 1 
       20 3196 1 1 11 PRO HG3  H 11.552 13.642 -1.268 1.00 . A A . 11 PRO HG3  1 1 
       20 3197 1 1 11 PRO N    N  9.561 15.353  0.607 1.00 . A A . 11 PRO N    1 1 
       20 3198 1 1 11 PRO O    O  9.164 18.387 -1.132 1.00 . A A . 11 PRO O    1 1 
       20 3199 1 1 12 DCL C    C  5.999 17.070 -1.937 1.00 . A A . 12 DCL C    1 1 
       20 3200 1 1 12 DCL CA   C  7.331 16.963 -2.677 1.00 . A A . 12 DCL CA   1 1 
       20 3201 1 1 12 DCL CB   C  7.167 16.053 -3.903 1.00 . A A . 12 DCL CB   1 1 
       20 3202 1 1 12 DCL CD1  C  9.253 16.897 -4.983 1.00 . A A . 12 DCL CD1  1 1 
       20 3203 1 1 12 DCL CD2  C  8.337 14.696 -5.691 1.00 . A A . 12 DCL CD2  1 1 
       20 3204 1 1 12 DCL CG   C  8.519 15.643 -4.503 1.00 . A A . 12 DCL CG   1 1 
       20 3205 1 1 12 DCL HA   H  7.653 17.975 -3.014 1.00 . A A . 12 DCL HA   1 1 
       20 3206 1 1 12 DCL HB1  H  6.617 15.136 -3.598 1.00 . A A . 12 DCL HB1  1 1 
       20 3207 1 1 12 DCL HB2  H  6.581 16.596 -4.676 1.00 . A A . 12 DCL HB2  1 1 
       20 3208 1 1 12 DCL HC1  H  5.522 16.072 -1.831 1.00 . A A . 12 DCL HC1  1 1 
       20 3209 1 1 12 DCL HC2  H  6.138 17.522 -0.931 1.00 . A A . 12 DCL HC2  1 1 
       20 3210 1 1 12 DCL HD11 H 10.106 16.602 -5.630 1.00 . A A . 12 DCL HD11 1 1 
       20 3211 1 1 12 DCL HD12 H  8.553 17.538 -5.561 1.00 . A A . 12 DCL HD12 1 1 
       20 3212 1 1 12 DCL HD13 H  9.634 17.462 -4.103 1.00 . A A . 12 DCL HD13 1 1 
       20 3213 1 1 12 DCL HD21 H  7.583 15.118 -6.389 1.00 . A A . 12 DCL HD21 1 1 
       20 3214 1 1 12 DCL HD22 H  9.307 14.578 -6.221 1.00 . A A . 12 DCL HD22 1 1 
       20 3215 1 1 12 DCL HD23 H  7.990 13.706 -5.325 1.00 . A A . 12 DCL HD23 1 1 
       20 3216 1 1 12 DCL HG   H  9.107 15.118 -3.721 1.00 . A A . 12 DCL HG   1 1 
       20 3217 1 1 12 DCL HN1  H  8.450 15.358 -1.630 1.00 . A A . 12 DCL HN1  1 1 
       20 3218 1 1 12 DCL HXT  H  4.739 18.741 -2.250 1.00 . A A . 12 DCL HXT  1 1 
       20 3219 1 1 12 DCL N    N  8.342 16.398 -1.768 1.00 . A A . 12 DCL N    1 1 
       20 3220 1 1 12 DCL OXT  O  5.116 17.902 -2.673 1.00 . A A . 12 DCL OXT  1 1 
    stop_

save_