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
449575 2oyw 15145 cing 4-filtered-FRED STAR entry full 98


data_FRED_restraints_with_modified_coordinates_PDB_code_2oyw

# This FRED archive file contains, for PDB entry <2oyw>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2oyw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2oyw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1673.93

    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 $neurotensin A . 1 1 
    stop_

save_


save_neurotensin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         neurotensin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XLYENKPRRPYIL
    _Entity.Number_of_monomers           13

    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 PCA $PCA 1 1 
        2 LEU .    1 1 
        3 TYR .    1 1 
        4 GLU .    1 1 
        5 ASN .    1 1 
        6 LYS .    1 1 
        7 PRO .    1 1 
        8 ARG .    1 1 
        9 ARG .    1 1 
       10 PRO .    1 1 
       11 TYR .    1 1 
       12 ILE .    1 1 
       13 LEU .    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

       PCA  1  1 1 1 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       GLU  4  4 1 1 
       ASN  5  5 1 1 
       LYS  6  6 1 1 
       PRO  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       PRO 10 10 1 1 
       TYR 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
    stop_

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _Chem_comp.Type         non-polymer

save_


save_Discover_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 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 
    stop_

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

        1 1 1 1 1  1 PCA CA 1  1 PGLU CA 1 1 
        1 1 2 1 1  3 TYR CA 1  3 TYR  CA 1 1 
        2 1 1 1 1  2 LEU CA 1  2 LEU  CA 1 1 
        2 1 2 1 1  4 GLU CA 1  4 GLU- CA 1 1 
        3 1 1 1 1  3 TYR CA 1  3 TYR  CA 1 1 
        3 1 2 1 1  5 ASN CA 1  5 ASN  CA 1 1 
        4 1 1 1 1  4 GLU CA 1  4 GLU- CA 1 1 
        4 1 2 1 1  6 LYS CA 1  6 LYS+ CA 1 1 
        5 1 1 1 1  5 ASN CA 1  5 ASN  CA 1 1 
        5 1 2 1 1  7 PRO CA 1  7 PRO  CA 1 1 
        6 1 1 1 1  6 LYS CA 1  6 LYS+ CA 1 1 
        6 1 2 1 1  8 ARG CA 1  8 ARG+ CA 1 1 
        7 1 1 1 1  7 PRO CA 1  7 PRO  CA 1 1 
        7 1 2 1 1  9 ARG CA 1  9 ARG+ CA 1 1 
        8 1 1 1 1  8 ARG CA 1  8 ARG+ CA 1 1 
        8 1 2 1 1 10 PRO CA 1 10 PRO  CA 1 1 
        9 1 1 1 1  9 ARG CA 1  9 ARG+ CA 1 1 
        9 1 2 1 1 11 TYR CA 1 11 TYR  CA 1 1 
       10 1 1 1 1 10 PRO CA 1 10 PRO  CA 1 1 
       10 1 2 1 1 12 ILE CA 1 12 ILE  CA 1 1 
       11 1 1 1 1 11 TYR CA 1 11 TYR  CA 1 1 
       11 1 2 1 1 13 LEU CA 1 13 LEUC CA 1 1 
    stop_

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

        1 1 . . . . . . 4.7 7.2 1 1 
        2 1 . . . . . . 4.7 7.2 1 1 
        3 1 . . . . . . 4.7 7.2 1 1 
        4 1 . . . . . . 4.7 7.2 1 1 
        5 1 . . . . . . 4.7 7.2 1 1 
        6 1 . . . . . . 4.7 7.2 1 1 
        7 1 . . . . . . 4.7 7.2 1 1 
        8 1 . . . . . . 4.7 7.2 1 1 
        9 1 . . . . . . 4.7 7.2 1 1 
       10 1 . . . . . . 4.7 7.2 1 1 
       11 1 . . . . . . 4.7 7.2 1 1 
    stop_

save_


save_Discover_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  6 LYS HA 1  6 LYS+ HA   1 2 
        1 1 2 1 1  6 LYS QE 1  6 LYS+ HE*  1 2 
        2 1 1 1 1 11 TYR H  1 11 TYR  HN   1 2 
        2 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        3 1 1 1 1 13 LEU H  1 13 LEUC HN   1 2 
        3 1 2 1 1 13 LEU HG 1 13 LEUC HG   1 2 
        4 1 1 1 1  2 LEU QB 1  2 LEU  HB*  1 2 
        4 1 2 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        5 1 1 1 1  2 LEU QB 1  2 LEU  HB*  1 2 
        5 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
        6 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
        6 1 2 1 1  3 TYR HA 1  3 TYR  HA   1 2 
        7 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
        7 1 2 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        8 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
        8 1 2 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
        9 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
        9 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
       10 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
       10 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
       11 1 1 1 1  2 LEU QD 1  2 LEU  HD*  1 2 
       11 1 2 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
       12 1 1 1 1  3 TYR HA 1  3 TYR  HA   1 2 
       12 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
       13 1 1 1 1  3 TYR QB 1  3 TYR  HB*  1 2 
       13 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
       14 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
       14 1 2 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
       15 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
       15 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
       16 1 1 1 1  3 TYR H  1  3 TYR  HN   1 2 
       16 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
       17 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
       17 1 2 1 1  5 ASN HA 1  5 ASN  HA   1 2 
       18 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
       18 1 2 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
       19 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
       19 1 2 1 1  5 ASN HA 1  5 ASN  HA   1 2 
       20 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
       20 1 2 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
       21 1 1 1 1  4 GLU HA 1  4 GLU- HA   1 2 
       21 1 2 1 1  5 ASN H  1  5 ASN  HN   1 2 
       22 1 1 1 1  4 GLU QB 1  4 GLU- HB*  1 2 
       22 1 2 1 1  5 ASN H  1  5 ASN  HN   1 2 
       23 1 1 1 1  4 GLU QB 1  4 GLU- HB*  1 2 
       23 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
       24 1 1 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
       24 1 2 1 1  5 ASN H  1  5 ASN  HN   1 2 
       25 1 1 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
       25 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
       26 1 1 1 1  4 GLU H  1  4 GLU- HN   1 2 
       26 1 2 1 1  5 ASN H  1  5 ASN  HN   1 2 
       27 1 1 1 1  5 ASN HA 1  5 ASN  HA   1 2 
       27 1 2 1 1  6 LYS QG 1  6 LYS+ HG*  1 2 
       28 1 1 1 1  5 ASN HA 1  5 ASN  HA   1 2 
       28 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
       29 1 1 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
       29 1 2 1 1  6 LYS QG 1  6 LYS+ HG*  1 2 
       30 1 1 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
       30 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
       31 1 1 1 1  5 ASN H  1  5 ASN  HN   1 2 
       31 1 2 1 1  6 LYS QG 1  6 LYS+ HG*  1 2 
       32 1 1 1 1  5 ASN H  1  5 ASN  HN   1 2 
       32 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
       33 1 1 1 1  6 LYS HA 1  6 LYS+ HA   1 2 
       33 1 2 1 1  7 PRO QB 1  7 PRO  HB*  1 2 
       34 1 1 1 1  6 LYS HA 1  6 LYS+ HA   1 2 
       34 1 2 1 1  7 PRO QG 1  7 PRO  HG*  1 2 
       35 1 1 1 1  6 LYS HA 1  6 LYS+ HA   1 2 
       35 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
       36 1 1 1 1  6 LYS QB 1  6 LYS+ HB*  1 2 
       36 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
       37 1 1 1 1  6 LYS QG 1  6 LYS+ HG*  1 2 
       37 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
       38 1 1 1 1  6 LYS H  1  6 LYS+ HN   1 2 
       38 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
       39 1 1 1 1  7 PRO QB 1  7 PRO  HB*  1 2 
       39 1 2 1 1  8 ARG H  1  8 ARG+ HN   1 2 
       40 1 1 1 1  7 PRO QG 1  7 PRO  HG*  1 2 
       40 1 2 1 1  8 ARG H  1  8 ARG+ HN   1 2 
       41 1 1 1 1  8 ARG HA 1  8 ARG+ HA   1 2 
       41 1 2 1 1  9 ARG H  1  9 ARG+ HN   1 2 
       42 1 1 1 1  8 ARG QB 1  8 ARG+ HB*  1 2 
       42 1 2 1 1  9 ARG H  1  9 ARG+ HN   1 2 
       43 1 1 1 1  9 ARG HA 1  9 ARG+ HA   1 2 
       43 1 2 1 1 10 PRO QG 1 10 PRO  HG*  1 2 
       44 1 1 1 1  9 ARG HA 1  9 ARG+ HA   1 2 
       44 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       45 1 1 1 1  9 ARG HA 1  9 ARG+ HA   1 2 
       45 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
       46 1 1 1 1  9 ARG HA 1  9 ARG+ HA   1 2 
       46 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       47 1 1 1 1  9 ARG HA 1  9 ARG+ HA   1 2 
       47 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
       48 1 1 1 1  9 ARG QB 1  9 ARG+ HB*  1 2 
       48 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       49 1 1 1 1  9 ARG QB 1  9 ARG+ HB*  1 2 
       49 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
       50 1 1 1 1  9 ARG QG 1  9 ARG+ HG*  1 2 
       50 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       51 1 1 1 1  9 ARG QG 1  9 ARG+ HG*  1 2 
       51 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       52 1 1 1 1  9 ARG QD 1  9 ARG+ HD*  1 2 
       52 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       53 1 1 1 1  9 ARG H  1  9 ARG+ HN   1 2 
       53 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       54 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
       54 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
       55 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
       55 1 2 1 1 11 TYR HA 1 11 TYR  HA   1 2 
       56 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
       56 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
       57 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
       57 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       58 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
       58 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
       59 1 1 1 1 10 PRO QG 1 10 PRO  HG*  1 2 
       59 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       60 1 1 1 1 10 PRO QG 1 10 PRO  HG*  1 2 
       60 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
       61 1 1 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       61 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
       62 1 1 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       62 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       63 1 1 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
       63 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
       64 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
       64 1 2 1 1 12 ILE HB 1 12 ILE  HB   1 2 
       65 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
       65 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
       66 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
       66 1 2 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
       67 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
       67 1 2 1 1 12 ILE MG 1 12 ILE  HG2* 1 2 
       68 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
       68 1 2 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
       69 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
       69 1 2 1 1 12 ILE MG 1 12 ILE  HG2* 1 2 
       70 1 1 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
       70 1 2 1 1 13 LEU HG 1 13 LEUC HG   1 2 
       71 1 1 1 1 12 ILE HA 1 12 ILE  HA   1 2 
       71 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       72 1 1 1 1 12 ILE HB 1 12 ILE  HB*  1 2 
       72 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       73 1 1 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
       73 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       74 1 1 1 1 12 ILE MG 1 12 ILE  HG2* 1 2 
       74 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       75 1 1 1 1 12 ILE H  1 12 ILE  HN   1 2 
       75 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
    stop_

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

        1 1 . . . . . 6.0 -1.0  7.0 1 2 
        2 1 . . . . . 5.0 -1.0  7.0 1 2 
        3 1 . . . . . 5.0 -1.0  5.0 1 2 
        4 1 . . . . . 6.0 -1.0  9.0 1 2 
        5 1 . . . . . 6.0 -1.0  7.0 1 2 
        6 1 . . . . . 6.0 -1.0  6.0 1 2 
        7 1 . . . . . 6.0 -1.0  8.0 1 2 
        8 1 . . . . . 6.0 -1.0  8.0 1 2 
        9 1 . . . . . 6.0 -1.0  6.0 1 2 
       10 1 . . . . . 6.0 -1.0  6.0 1 2 
       11 1 . . . . . 6.0 -1.0 10.0 1 2 
       12 1 . . . . . 3.3 -1.0  3.3 1 2 
       13 1 . . . . . 5.0 -1.0  6.0 1 2 
       14 1 . . . . . 6.0 -1.0  9.0 1 2 
       15 1 . . . . . 6.0 -1.0  8.0 1 2 
       16 1 . . . . . 5.0 -1.0  5.0 1 2 
       17 1 . . . . . 6.0 -1.0  8.0 1 2 
       18 1 . . . . . 6.0 -1.0  9.0 1 2 
       19 1 . . . . . 6.2 -1.0  8.2 1 2 
       20 1 . . . . . 6.0 -1.0  9.0 1 2 
       21 1 . . . . . 5.0 -1.0  5.0 1 2 
       22 1 . . . . . 5.0 -1.0  6.0 1 2 
       23 1 . . . . . 6.0 -1.0  7.0 1 2 
       24 1 . . . . . 5.0 -1.0  6.0 1 2 
       25 1 . . . . . 6.0 -1.0  7.0 1 2 
       26 1 . . . . . 5.0 -1.0  5.0 1 2 
       27 1 . . . . . 6.0 -1.0  7.0 1 2 
       28 1 . . . . . 6.0 -1.0  6.0 1 2 
       29 1 . . . . . 6.0 -1.0  8.0 1 2 
       30 1 . . . . . 6.0 -1.0  7.0 1 2 
       31 1 . . . . . 6.0 -1.0  7.0 1 2 
       32 1 . . . . . 5.0 -1.0  5.0 1 2 
       33 1 . . . . . 6.0 -1.0  7.0 1 2 
       34 1 . . . . . 6.0 -1.0  7.0 1 2 
       35 1 . . . . . 2.7 -1.0  3.7 1 2 
       36 1 . . . . . 6.0 -1.0  8.0 1 2 
       37 1 . . . . . 6.0 -1.0  8.0 1 2 
       38 1 . . . . . 6.0 -1.0  7.0 1 2 
       39 1 . . . . . 5.0 -1.0  6.0 1 2 
       40 1 . . . . . 6.0 -1.0  7.0 1 2 
       41 1 . . . . . 5.0 -1.0  5.0 1 2 
       42 1 . . . . . 5.0 -1.0  6.0 1 2 
       43 1 . . . . . 6.0 -1.0  7.0 1 2 
       44 1 . . . . . 2.7 -1.0  3.7 1 2 
       45 1 . . . . . 6.0 -1.0  8.0 1 2 
       46 1 . . . . . 6.0 -1.0  8.0 1 2 
       47 1 . . . . . 5.0 -1.0  5.0 1 2 
       48 1 . . . . . 6.0 -1.0  8.0 1 2 
       49 1 . . . . . 5.0 -1.0  6.0 1 2 
       50 1 . . . . . 6.0 -1.0  8.0 1 2 
       51 1 . . . . . 6.0 -1.0  9.0 1 2 
       52 1 . . . . . 6.2 -1.0  9.2 1 2 
       53 1 . . . . . 6.0 -1.0  7.0 1 2 
       54 1 . . . . . 5.0 -1.0  5.0 1 2 
       55 1 . . . . . 6.0 -1.0  7.0 1 2 
       56 1 . . . . . 6.0 -1.0  9.0 1 2 
       57 1 . . . . . 6.0 -1.0  9.0 1 2 
       58 1 . . . . . 5.0 -1.0  6.0 1 2 
       59 1 . . . . . 6.0 -1.0  9.0 1 2 
       60 1 . . . . . 6.0 -1.0  7.0 1 2 
       61 1 . . . . . 6.0 -1.0  9.0 1 2 
       62 1 . . . . . 6.0 -1.0  9.0 1 2 
       63 1 . . . . . 6.0 -1.0  7.0 1 2 
       64 1 . . . . . 6.0 -1.0  6.0 1 2 
       65 1 . . . . . 5.0 -1.0  5.0 1 2 
       66 1 . . . . . 6.0 -1.0  7.0 1 2 
       67 1 . . . . . 6.0 -1.0  7.0 1 2 
       68 1 . . . . . 6.0 -1.0  9.0 1 2 
       69 1 . . . . . 6.0 -1.0  9.0 1 2 
       70 1 . . . . . 6.0 -1.0  8.0 1 2 
       71 1 . . . . . 5.0 -1.0  5.0 1 2 
       72 1 . . . . . 5.0 -1.0  6.0 1 2 
       73 1 . . . . . 6.0 -1.0  7.0 1 2 
       74 1 . . . . . 6.0 -1.0  7.0 1 2 
       75 1 . . . . . 6.0 -1.0  6.0 1 2 
    stop_

save_


save_Discover_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 PCA CA 1 1  1 PCA C 1 1  2 LEU N 1 1  2 LEU CA 179.99998 179.99998 1  1 PGLU CA 1  1 PGLU C 1  2 LEU  N 1  2 LEU  CA 1 1 
        2 . 1 1  2 LEU CA 1 1  2 LEU C 1 1  3 TYR N 1 1  3 TYR CA 179.99998 179.99998 1  2 LEU  CA 1  2 LEU  C 1  3 TYR  N 1  3 TYR  CA 1 1 
        3 . 1 1  3 TYR CA 1 1  3 TYR C 1 1  4 GLU N 1 1  4 GLU CA 179.99998 179.99998 1  3 TYR  CA 1  3 TYR  C 1  4 GLU- N 1  4 GLU- CA 1 1 
        4 . 1 1  4 GLU CA 1 1  4 GLU C 1 1  5 ASN N 1 1  5 ASN CA 179.99998 179.99998 1  4 GLU- CA 1  4 GLU- C 1  5 ASN  N 1  5 ASN  CA 1 1 
        5 . 1 1  5 ASN CA 1 1  5 ASN C 1 1  6 LYS N 1 1  6 LYS CA 179.99998 179.99998 1  5 ASN  CA 1  5 ASN  C 1  6 LYS+ N 1  6 LYS+ CA 1 1 
        6 . 1 1  6 LYS CA 1 1  6 LYS C 1 1  7 PRO N 1 1  7 PRO CA 179.99998 179.99998 1  6 LYS+ CA 1  6 LYS+ C 1  7 PRO  N 1  7 PRO  CA 1 1 
        7 . 1 1  7 PRO CA 1 1  7 PRO C 1 1  8 ARG N 1 1  8 ARG CA 179.99998 179.99998 1  7 PRO  CA 1  7 PRO  C 1  8 ARG+ N 1  8 ARG+ CA 1 1 
        8 . 1 1  8 ARG CA 1 1  8 ARG C 1 1  9 ARG N 1 1  9 ARG CA 179.99998 179.99998 1  8 ARG+ CA 1  8 ARG+ C 1  9 ARG+ N 1  9 ARG+ CA 1 1 
        9 . 1 1  9 ARG CA 1 1  9 ARG C 1 1 10 PRO N 1 1 10 PRO CA 179.99998 179.99998 1  9 ARG+ CA 1  9 ARG+ C 1 10 PRO  N 1 10 PRO  CA 1 1 
       10 . 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 TYR N 1 1 11 TYR CA 179.99998 179.99998 1 10 PRO  CA 1 10 PRO  C 1 11 TYR  N 1 11 TYR  CA 1 1 
       11 . 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 179.99998 179.99998 1 11 TYR  CA 1 11 TYR  C 1 12 ILE  N 1 12 ILE  CA 1 1 
       12 . 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 179.99998 179.99998 1 12 ILE  CA 1 12 ILE  C 1 13 LEUC N 1 13 LEUC CA 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 PCA C    C   9.619 -16.923   6.093 1.00 . A A .  1 PCA C    1 1 
        1    2 1 1  1 PCA CA   C  10.154 -16.529   4.685 1.00 . A A .  1 PCA CA   1 1 
        1    3 1 1  1 PCA CB   C   9.236 -16.929   3.508 1.00 . A A .  1 PCA CB   1 1 
        1    4 1 1  1 PCA CD   C  11.474 -17.589   3.057 1.00 . A A .  1 PCA CD   1 1 
        1    5 1 1  1 PCA CG   C  10.193 -17.225   2.342 1.00 . A A .  1 PCA CG   1 1 
        1    6 1 1  1 PCA HA   H  10.239 -15.540   4.804 1.00 . A A .  1 PCA HA   1 1 
        1    7 1 1  1 PCA HB2  H   8.618 -16.179   3.274 1.00 . A A .  1 PCA HB2  1 1 
        1    8 1 1  1 PCA HB3  H   8.702 -17.742   3.739 1.00 . A A .  1 PCA HB3  1 1 
        1    9 1 1  1 PCA HG2  H   9.860 -17.987   1.786 1.00 . A A .  1 PCA HG2  1 1 
        1   10 1 1  1 PCA HG3  H  10.318 -16.419   1.764 1.00 . A A .  1 PCA HG3  1 1 
        1   11 1 1  1 PCA N    N  11.412 -17.191   4.304 1.00 . A A .  1 PCA N    1 1 
        1   12 1 1  1 PCA O    O   9.358 -18.098   6.365 1.00 . A A .  1 PCA O    1 1 
        1   13 1 1  1 PCA OE   O  12.427 -18.186   2.568 1.00 . A A .  1 PCA OE   1 1 
        1   14 1 1  2 LEU C    C   7.351 -16.317   8.437 1.00 . A A .  2 LEU C    1 1 
        1   15 1 1  2 LEU CA   C   8.910 -16.171   8.363 1.00 . A A .  2 LEU CA   1 1 
        1   16 1 1  2 LEU CB   C   9.495 -15.066   9.293 1.00 . A A .  2 LEU CB   1 1 
        1   17 1 1  2 LEU CD1  C  10.013 -16.427  11.417 1.00 . A A .  2 LEU CD1  1 1 
        1   18 1 1  2 LEU CD2  C   9.661 -13.949  11.565 1.00 . A A .  2 LEU CD2  1 1 
        1   19 1 1  2 LEU CG   C   9.251 -15.230  10.818 1.00 . A A .  2 LEU CG   1 1 
        1   20 1 1  2 LEU H    H   8.816 -15.281   6.557 1.00 . A A .  2 LEU H    1 1 
        1   21 1 1  2 LEU HA   H   9.215 -17.068   8.683 1.00 . A A .  2 LEU HA   1 1 
        1   22 1 1  2 LEU HB2  H  10.484 -15.040   9.146 1.00 . A A .  2 LEU HB2  1 1 
        1   23 1 1  2 LEU HB3  H   9.093 -14.193   9.015 1.00 . A A .  2 LEU HB3  1 1 
        1   24 1 1  2 LEU HD11 H   9.822 -16.488  12.397 1.00 . A A .  2 LEU HD11 1 1 
        1   25 1 1  2 LEU HD12 H  10.995 -16.302  11.276 1.00 . A A .  2 LEU HD12 1 1 
        1   26 1 1  2 LEU HD13 H   9.717 -17.270  10.968 1.00 . A A .  2 LEU HD13 1 1 
        1   27 1 1  2 LEU HD21 H   9.499 -14.068  12.545 1.00 . A A .  2 LEU HD21 1 1 
        1   28 1 1  2 LEU HD22 H   9.119 -13.179  11.229 1.00 . A A .  2 LEU HD22 1 1 
        1   29 1 1  2 LEU HD23 H  10.632 -13.767  11.408 1.00 . A A .  2 LEU HD23 1 1 
        1   30 1 1  2 LEU HG   H   8.273 -15.402  10.933 1.00 . A A .  2 LEU HG   1 1 
        1   31 1 1  2 LEU N    N   9.442 -15.932   6.986 1.00 . A A .  2 LEU N    1 1 
        1   32 1 1  2 LEU O    O   6.865 -17.313   8.976 1.00 . A A .  2 LEU O    1 1 
        1   33 1 1  3 TYR C    C   4.578 -15.839   6.504 1.00 . A A .  3 TYR C    1 1 
        1   34 1 1  3 TYR CA   C   5.088 -15.403   7.916 1.00 . A A .  3 TYR CA   1 1 
        1   35 1 1  3 TYR CB   C   4.558 -14.010   8.366 1.00 . A A .  3 TYR CB   1 1 
        1   36 1 1  3 TYR CD1  C   2.139 -13.656   7.630 1.00 . A A .  3 TYR CD1  1 1 
        1   37 1 1  3 TYR CD2  C   2.567 -14.204   9.943 1.00 . A A .  3 TYR CD2  1 1 
        1   38 1 1  3 TYR CE1  C   0.771 -13.616   7.894 1.00 . A A .  3 TYR CE1  1 1 
        1   39 1 1  3 TYR CE2  C   1.199 -14.158  10.206 1.00 . A A .  3 TYR CE2  1 1 
        1   40 1 1  3 TYR CG   C   3.047 -13.954   8.654 1.00 . A A .  3 TYR CG   1 1 
        1   41 1 1  3 TYR CZ   C   0.303 -13.865   9.182 1.00 . A A .  3 TYR CZ   1 1 
        1   42 1 1  3 TYR H    H   7.020 -14.530   7.543 1.00 . A A .  3 TYR H    1 1 
        1   43 1 1  3 TYR HA   H   4.740 -16.094   8.550 1.00 . A A .  3 TYR HA   1 1 
        1   44 1 1  3 TYR HB2  H   5.043 -13.748   9.200 1.00 . A A .  3 TYR HB2  1 1 
        1   45 1 1  3 TYR HB3  H   4.761 -13.352   7.641 1.00 . A A .  3 TYR HB3  1 1 
        1   46 1 1  3 TYR HD1  H   2.474 -13.471   6.706 1.00 . A A .  3 TYR HD1  1 1 
        1   47 1 1  3 TYR HD2  H   3.208 -14.417  10.680 1.00 . A A .  3 TYR HD2  1 1 
        1   48 1 1  3 TYR HE1  H   0.126 -13.409   7.159 1.00 . A A .  3 TYR HE1  1 1 
        1   49 1 1  3 TYR HE2  H   0.861 -14.335  11.130 1.00 . A A .  3 TYR HE2  1 1 
        1   50 1 1  3 TYR HH   H  -1.191 -14.024  10.418 1.00 . A A .  3 TYR HH   1 1 
        1   51 1 1  3 TYR N    N   6.575 -15.338   7.929 1.00 . A A .  3 TYR N    1 1 
        1   52 1 1  3 TYR O    O   4.619 -15.051   5.551 1.00 . A A .  3 TYR O    1 1 
        1   53 1 1  3 TYR OH   O  -1.038 -13.822   9.451 1.00 . A A .  3 TYR OH   1 1 
        1   54 1 1  4 GLU C    C   1.943 -17.092   4.978 1.00 . A A .  4 GLU C    1 1 
        1   55 1 1  4 GLU CA   C   3.433 -17.562   5.121 1.00 . A A .  4 GLU CA   1 1 
        1   56 1 1  4 GLU CB   C   3.629 -19.097   4.960 1.00 . A A .  4 GLU CB   1 1 
        1   57 1 1  4 GLU CD   C   3.003 -21.514   5.600 1.00 . A A .  4 GLU CD   1 1 
        1   58 1 1  4 GLU CG   C   2.953 -20.045   5.988 1.00 . A A .  4 GLU CG   1 1 
        1   59 1 1  4 GLU H    H   4.105 -17.694   7.165 1.00 . A A .  4 GLU H    1 1 
        1   60 1 1  4 GLU HA   H   3.907 -17.135   4.351 1.00 . A A .  4 GLU HA   1 1 
        1   61 1 1  4 GLU HB2  H   3.280 -19.345   4.056 1.00 . A A .  4 GLU HB2  1 1 
        1   62 1 1  4 GLU HB3  H   4.612 -19.274   4.998 1.00 . A A .  4 GLU HB3  1 1 
        1   63 1 1  4 GLU HG2  H   3.416 -19.936   6.868 1.00 . A A .  4 GLU HG2  1 1 
        1   64 1 1  4 GLU HG3  H   1.994 -19.777   6.080 1.00 . A A .  4 GLU HG3  1 1 
        1   65 1 1  4 GLU N    N   4.063 -17.076   6.380 1.00 . A A .  4 GLU N    1 1 
        1   66 1 1  4 GLU O    O   1.065 -17.469   5.761 1.00 . A A .  4 GLU O    1 1 
        1   67 1 1  4 GLU OE1  O   3.977 -22.200   5.972 1.00 . A A .  4 GLU OE1  1 1 
        1   68 1 1  4 GLU OE2  O   2.056 -21.990   4.937 1.00 . A A .  4 GLU OE2  1 1 
        1   69 1 1  5 ASN C    C  -0.328 -16.713   2.514 1.00 . A A .  5 ASN C    1 1 
        1   70 1 1  5 ASN CA   C   0.272 -15.816   3.646 1.00 . A A .  5 ASN CA   1 1 
        1   71 1 1  5 ASN CB   C   0.330 -14.303   3.301 1.00 . A A .  5 ASN CB   1 1 
        1   72 1 1  5 ASN CG   C  -1.045 -13.630   3.201 1.00 . A A .  5 ASN CG   1 1 
        1   73 1 1  5 ASN H    H   2.407 -15.928   3.388 1.00 . A A .  5 ASN H    1 1 
        1   74 1 1  5 ASN HA   H  -0.346 -15.924   4.424 1.00 . A A .  5 ASN HA   1 1 
        1   75 1 1  5 ASN HB2  H   0.856 -13.838   4.014 1.00 . A A .  5 ASN HB2  1 1 
        1   76 1 1  5 ASN HB3  H   0.795 -14.199   2.422 1.00 . A A .  5 ASN HB3  1 1 
        1   77 1 1  5 ASN HD21 H  -0.937 -12.878   5.060 1.00 . A A .  5 ASN HD21 1 1 
        1   78 1 1  5 ASN HD22 H  -2.385 -12.504   4.185 1.00 . A A .  5 ASN HD22 1 1 
        1   79 1 1  5 ASN N    N   1.657 -16.261   3.959 1.00 . A A .  5 ASN N    1 1 
        1   80 1 1  5 ASN ND2  N  -1.491 -12.950   4.230 1.00 . A A .  5 ASN ND2  1 1 
        1   81 1 1  5 ASN O    O  -0.026 -16.524   1.331 1.00 . A A .  5 ASN O    1 1 
        1   82 1 1  5 ASN OD1  O  -1.741 -13.713   2.197 1.00 . A A .  5 ASN OD1  1 1 
        1   83 1 1  6 LYS C    C  -3.095 -17.945   1.207 1.00 . A A .  6 LYS C    1 1 
        1   84 1 1  6 LYS CA   C  -1.831 -18.597   1.895 1.00 . A A .  6 LYS CA   1 1 
        1   85 1 1  6 LYS CB   C  -2.086 -19.994   2.531 1.00 . A A .  6 LYS CB   1 1 
        1   86 1 1  6 LYS CD   C  -3.254 -21.514   4.293 1.00 . A A .  6 LYS CD   1 1 
        1   87 1 1  6 LYS CE   C  -3.952 -22.539   3.375 1.00 . A A .  6 LYS CE   1 1 
        1   88 1 1  6 LYS CG   C  -3.122 -20.101   3.682 1.00 . A A .  6 LYS CG   1 1 
        1   89 1 1  6 LYS H    H  -1.384 -17.809   3.853 1.00 . A A .  6 LYS H    1 1 
        1   90 1 1  6 LYS HA   H  -1.199 -18.746   1.134 1.00 . A A .  6 LYS HA   1 1 
        1   91 1 1  6 LYS HB2  H  -2.394 -20.601   1.798 1.00 . A A .  6 LYS HB2  1 1 
        1   92 1 1  6 LYS HB3  H  -1.211 -20.320   2.889 1.00 . A A .  6 LYS HB3  1 1 
        1   93 1 1  6 LYS HD2  H  -2.336 -21.853   4.500 1.00 . A A .  6 LYS HD2  1 1 
        1   94 1 1  6 LYS HD3  H  -3.782 -21.441   5.139 1.00 . A A .  6 LYS HD3  1 1 
        1   95 1 1  6 LYS HE2  H  -4.864 -22.205   3.138 1.00 . A A .  6 LYS HE2  1 1 
        1   96 1 1  6 LYS HE3  H  -3.413 -22.658   2.541 1.00 . A A .  6 LYS HE3  1 1 
        1   97 1 1  6 LYS HG2  H  -2.848 -19.471   4.408 1.00 . A A .  6 LYS HG2  1 1 
        1   98 1 1  6 LYS HG3  H  -4.016 -19.830   3.324 1.00 . A A .  6 LYS HG3  1 1 
        1   99 1 1  6 LYS HZ1  H  -4.525 -24.506   3.475 1.00 . A A .  6 LYS HZ1  1 1 
        1  100 1 1  6 LYS HZ2  H  -4.611 -23.731   4.909 1.00 . A A .  6 LYS HZ2  1 1 
        1  101 1 1  6 LYS HZ3  H  -3.161 -24.184   4.312 1.00 . A A .  6 LYS HZ3  1 1 
        1  102 1 1  6 LYS N    N  -1.180 -17.689   2.881 1.00 . A A .  6 LYS N    1 1 
        1  103 1 1  6 LYS NZ   N  -4.072 -23.847   4.075 1.00 . A A .  6 LYS NZ   1 1 
        1  104 1 1  6 LYS O    O  -4.061 -17.652   1.924 1.00 . A A .  6 LYS O    1 1 
        1  105 1 1  7 PRO C    C  -5.618 -17.748  -0.919 1.00 . A A .  7 PRO C    1 1 
        1  106 1 1  7 PRO CA   C  -4.285 -16.943  -0.764 1.00 . A A .  7 PRO CA   1 1 
        1  107 1 1  7 PRO CB   C  -3.669 -16.513  -2.111 1.00 . A A .  7 PRO CB   1 1 
        1  108 1 1  7 PRO CD   C  -2.054 -17.972  -1.083 1.00 . A A .  7 PRO CD   1 1 
        1  109 1 1  7 PRO CG   C  -2.639 -17.594  -2.443 1.00 . A A .  7 PRO CG   1 1 
        1  110 1 1  7 PRO HA   H  -4.597 -16.182  -0.195 1.00 . A A .  7 PRO HA   1 1 
        1  111 1 1  7 PRO HB2  H  -4.373 -16.469  -2.820 1.00 . A A .  7 PRO HB2  1 1 
        1  112 1 1  7 PRO HB3  H  -3.226 -15.621  -2.025 1.00 . A A .  7 PRO HB3  1 1 
        1  113 1 1  7 PRO HD2  H  -1.799 -18.939  -1.060 1.00 . A A .  7 PRO HD2  1 1 
        1  114 1 1  7 PRO HD3  H  -1.254 -17.411  -0.871 1.00 . A A .  7 PRO HD3  1 1 
        1  115 1 1  7 PRO HG2  H  -3.077 -18.383  -2.874 1.00 . A A .  7 PRO HG2  1 1 
        1  116 1 1  7 PRO HG3  H  -1.929 -17.235  -3.049 1.00 . A A .  7 PRO HG3  1 1 
        1  117 1 1  7 PRO N    N  -3.158 -17.695  -0.139 1.00 . A A .  7 PRO N    1 1 
        1  118 1 1  7 PRO O    O  -5.623 -18.960  -1.155 1.00 . A A .  7 PRO O    1 1 
        1  119 1 1  8 ARG C    C  -9.015 -16.813  -1.821 1.00 . A A .  8 ARG C    1 1 
        1  120 1 1  8 ARG CA   C  -8.111 -17.657  -0.867 1.00 . A A .  8 ARG CA   1 1 
        1  121 1 1  8 ARG CB   C  -8.734 -17.763   0.555 1.00 . A A .  8 ARG CB   1 1 
        1  122 1 1  8 ARG CD   C  -8.725 -18.911   2.890 1.00 . A A .  8 ARG CD   1 1 
        1  123 1 1  8 ARG CG   C  -8.089 -18.826   1.485 1.00 . A A .  8 ARG CG   1 1 
        1  124 1 1  8 ARG CZ   C  -7.364 -17.750   4.671 1.00 . A A .  8 ARG CZ   1 1 
        1  125 1 1  8 ARG H    H  -6.686 -16.060  -0.617 1.00 . A A .  8 ARG H    1 1 
        1  126 1 1  8 ARG HA   H  -8.039 -18.581  -1.243 1.00 . A A .  8 ARG HA   1 1 
        1  127 1 1  8 ARG HB2  H  -8.646 -16.871   0.998 1.00 . A A .  8 ARG HB2  1 1 
        1  128 1 1  8 ARG HB3  H  -9.702 -17.990   0.452 1.00 . A A .  8 ARG HB3  1 1 
        1  129 1 1  8 ARG HD2  H  -9.720 -18.918   2.795 1.00 . A A .  8 ARG HD2  1 1 
        1  130 1 1  8 ARG HD3  H  -8.426 -19.758   3.330 1.00 . A A .  8 ARG HD3  1 1 
        1  131 1 1  8 ARG HE   H  -8.835 -16.901   3.621 1.00 . A A .  8 ARG HE   1 1 
        1  132 1 1  8 ARG HG2  H  -8.177 -19.720   1.047 1.00 . A A .  8 ARG HG2  1 1 
        1  133 1 1  8 ARG HG3  H  -7.121 -18.601   1.593 1.00 . A A .  8 ARG HG3  1 1 
        1  134 1 1  8 ARG HH11 H  -6.800 -19.667   4.501 1.00 . A A .  8 ARG HH11 1 1 
        1  135 1 1  8 ARG HH12 H  -5.932 -18.733   5.673 1.00 . A A .  8 ARG HH12 1 1 
        1  136 1 1  8 ARG HH21 H  -7.664 -15.823   5.107 1.00 . A A .  8 ARG HH21 1 1 
        1  137 1 1  8 ARG HH22 H  -6.411 -16.610   6.007 1.00 . A A .  8 ARG HH22 1 1 
        1  138 1 1  8 ARG N    N  -6.754 -17.044  -0.783 1.00 . A A .  8 ARG N    1 1 
        1  139 1 1  8 ARG NE   N  -8.329 -17.754   3.749 1.00 . A A .  8 ARG NE   1 1 
        1  140 1 1  8 ARG NH1  N  -6.642 -18.799   4.972 1.00 . A A .  8 ARG NH1  1 1 
        1  141 1 1  8 ARG NH2  N  -7.128 -16.642   5.311 1.00 . A A .  8 ARG NH2  1 1 
        1  142 1 1  8 ARG O    O  -9.277 -15.632  -1.567 1.00 . A A .  8 ARG O    1 1 
        1  143 1 1  9 ARG C    C -11.965 -17.000  -3.338 1.00 . A A .  9 ARG C    1 1 
        1  144 1 1  9 ARG CA   C -10.488 -16.778  -3.833 1.00 . A A .  9 ARG CA   1 1 
        1  145 1 1  9 ARG CB   C -10.297 -17.337  -5.274 1.00 . A A .  9 ARG CB   1 1 
        1  146 1 1  9 ARG CD   C  -8.928 -15.499  -6.493 1.00 . A A .  9 ARG CD   1 1 
        1  147 1 1  9 ARG CG   C  -8.984 -16.961  -6.009 1.00 . A A .  9 ARG CG   1 1 
        1  148 1 1  9 ARG CZ   C  -7.318 -14.159  -7.875 1.00 . A A .  9 ARG CZ   1 1 
        1  149 1 1  9 ARG H    H  -9.219 -18.364  -3.105 1.00 . A A .  9 ARG H    1 1 
        1  150 1 1  9 ARG HA   H -10.316 -15.793  -3.842 1.00 . A A .  9 ARG HA   1 1 
        1  151 1 1  9 ARG HB2  H -10.336 -18.335  -5.218 1.00 . A A .  9 ARG HB2  1 1 
        1  152 1 1  9 ARG HB3  H -11.059 -17.004  -5.830 1.00 . A A .  9 ARG HB3  1 1 
        1  153 1 1  9 ARG HD2  H  -9.694 -15.322  -7.110 1.00 . A A .  9 ARG HD2  1 1 
        1  154 1 1  9 ARG HD3  H  -8.984 -14.884  -5.706 1.00 . A A .  9 ARG HD3  1 1 
        1  155 1 1  9 ARG HE   H  -6.974 -16.011  -7.200 1.00 . A A .  9 ARG HE   1 1 
        1  156 1 1  9 ARG HG2  H  -8.219 -17.114  -5.383 1.00 . A A .  9 ARG HG2  1 1 
        1  157 1 1  9 ARG HG3  H  -8.888 -17.559  -6.805 1.00 . A A .  9 ARG HG3  1 1 
        1  158 1 1  9 ARG HH11 H  -9.011 -13.129  -7.555 1.00 . A A .  9 ARG HH11 1 1 
        1  159 1 1  9 ARG HH12 H  -7.805 -12.313  -8.493 1.00 . A A .  9 ARG HH12 1 1 
        1  160 1 1  9 ARG HH21 H  -5.524 -14.882  -8.382 1.00 . A A .  9 ARG HH21 1 1 
        1  161 1 1  9 ARG HH22 H  -5.876 -13.284  -8.949 1.00 . A A .  9 ARG HH22 1 1 
        1  162 1 1  9 ARG N    N  -9.514 -17.429  -2.908 1.00 . A A .  9 ARG N    1 1 
        1  163 1 1  9 ARG NE   N  -7.646 -15.270  -7.213 1.00 . A A .  9 ARG NE   1 1 
        1  164 1 1  9 ARG NH1  N  -8.107 -13.118  -7.983 1.00 . A A .  9 ARG NH1  1 1 
        1  165 1 1  9 ARG NH2  N  -6.149 -14.104  -8.446 1.00 . A A .  9 ARG NH2  1 1 
        1  166 1 1  9 ARG O    O -12.366 -18.165  -3.233 1.00 . A A .  9 ARG O    1 1 
        1  167 1 1 10 PRO C    C -15.249 -16.767  -3.552 1.00 . A A . 10 PRO C    1 1 
        1  168 1 1 10 PRO CA   C -14.204 -16.192  -2.538 1.00 . A A . 10 PRO CA   1 1 
        1  169 1 1 10 PRO CB   C -14.564 -14.806  -1.966 1.00 . A A . 10 PRO CB   1 1 
        1  170 1 1 10 PRO CD   C -12.430 -14.541  -3.072 1.00 . A A . 10 PRO CD   1 1 
        1  171 1 1 10 PRO CG   C -13.737 -13.804  -2.776 1.00 . A A . 10 PRO CG   1 1 
        1  172 1 1 10 PRO HA   H -14.235 -16.935  -1.869 1.00 . A A . 10 PRO HA   1 1 
        1  173 1 1 10 PRO HB2  H -15.541 -14.624  -2.078 1.00 . A A . 10 PRO HB2  1 1 
        1  174 1 1 10 PRO HB3  H -14.324 -14.755  -0.997 1.00 . A A . 10 PRO HB3  1 1 
        1  175 1 1 10 PRO HD2  H -12.074 -14.287  -3.971 1.00 . A A . 10 PRO HD2  1 1 
        1  176 1 1 10 PRO HD3  H -11.743 -14.343  -2.373 1.00 . A A . 10 PRO HD3  1 1 
        1  177 1 1 10 PRO HG2  H -14.207 -13.562  -3.625 1.00 . A A . 10 PRO HG2  1 1 
        1  178 1 1 10 PRO HG3  H -13.563 -12.976  -2.243 1.00 . A A . 10 PRO HG3  1 1 
        1  179 1 1 10 PRO N    N -12.815 -15.968  -3.042 1.00 . A A . 10 PRO N    1 1 
        1  180 1 1 10 PRO O    O -16.033 -17.643  -3.180 1.00 . A A . 10 PRO O    1 1 
        1  181 1 1 11 TYR C    C -15.377 -18.055  -6.619 1.00 . A A . 11 TYR C    1 1 
        1  182 1 1 11 TYR CA   C -16.102 -16.873  -5.893 1.00 . A A . 11 TYR CA   1 1 
        1  183 1 1 11 TYR CB   C -16.592 -15.746  -6.852 1.00 . A A . 11 TYR CB   1 1 
        1  184 1 1 11 TYR CD1  C -14.909 -13.858  -7.229 1.00 . A A . 11 TYR CD1  1 1 
        1  185 1 1 11 TYR CD2  C -15.229 -15.476  -8.994 1.00 . A A . 11 TYR CD2  1 1 
        1  186 1 1 11 TYR CE1  C -13.957 -13.202  -8.005 1.00 . A A . 11 TYR CE1  1 1 
        1  187 1 1 11 TYR CE2  C -14.277 -14.817  -9.770 1.00 . A A . 11 TYR CE2  1 1 
        1  188 1 1 11 TYR CG   C -15.547 -15.005  -7.715 1.00 . A A . 11 TYR CG   1 1 
        1  189 1 1 11 TYR CZ   C -13.641 -13.682  -9.273 1.00 . A A . 11 TYR CZ   1 1 
        1  190 1 1 11 TYR H    H -14.686 -15.505  -5.028 1.00 . A A . 11 TYR H    1 1 
        1  191 1 1 11 TYR HA   H -16.919 -17.286  -5.490 1.00 . A A . 11 TYR HA   1 1 
        1  192 1 1 11 TYR HB2  H -17.253 -16.159  -7.479 1.00 . A A . 11 TYR HB2  1 1 
        1  193 1 1 11 TYR HB3  H -17.050 -15.058  -6.289 1.00 . A A . 11 TYR HB3  1 1 
        1  194 1 1 11 TYR HD1  H -15.138 -13.508  -6.321 1.00 . A A . 11 TYR HD1  1 1 
        1  195 1 1 11 TYR HD2  H -15.687 -16.289  -9.353 1.00 . A A . 11 TYR HD2  1 1 
        1  196 1 1 11 TYR HE1  H -13.500 -12.386  -7.651 1.00 . A A . 11 TYR HE1  1 1 
        1  197 1 1 11 TYR HE2  H -14.051 -15.159 -10.682 1.00 . A A . 11 TYR HE2  1 1 
        1  198 1 1 11 TYR HH   H -12.598 -13.503 -10.906 1.00 . A A . 11 TYR HH   1 1 
        1  199 1 1 11 TYR N    N -15.265 -16.290  -4.810 1.00 . A A . 11 TYR N    1 1 
        1  200 1 1 11 TYR O    O -14.230 -17.927  -7.062 1.00 . A A . 11 TYR O    1 1 
        1  201 1 1 11 TYR OH   O -12.705 -13.032 -10.031 1.00 . A A . 11 TYR OH   1 1 
        1  202 1 1 12 ILE C    C -16.383 -20.426  -8.852 1.00 . A A . 12 ILE C    1 1 
        1  203 1 1 12 ILE CA   C -15.557 -20.378  -7.521 1.00 . A A . 12 ILE CA   1 1 
        1  204 1 1 12 ILE CB   C -15.625 -21.690  -6.654 1.00 . A A . 12 ILE CB   1 1 
        1  205 1 1 12 ILE CD1  C -15.128 -22.655  -4.268 1.00 . A A . 12 ILE CD1  1 1 
        1  206 1 1 12 ILE CG1  C -14.773 -21.614  -5.346 1.00 . A A . 12 ILE CG1  1 1 
        1  207 1 1 12 ILE CG2  C -15.189 -22.943  -7.463 1.00 . A A . 12 ILE CG2  1 1 
        1  208 1 1 12 ILE H    H -16.970 -19.265  -6.328 1.00 . A A . 12 ILE H    1 1 
        1  209 1 1 12 ILE HA   H -14.586 -20.298  -7.747 1.00 . A A . 12 ILE HA   1 1 
        1  210 1 1 12 ILE HB   H -16.587 -21.774  -6.394 1.00 . A A . 12 ILE HB   1 1 
        1  211 1 1 12 ILE HD11 H -14.534 -22.529  -3.474 1.00 . A A . 12 ILE HD11 1 1 
        1  212 1 1 12 ILE HD12 H -14.999 -23.575  -4.637 1.00 . A A . 12 ILE HD12 1 1 
        1  213 1 1 12 ILE HD13 H -16.082 -22.538  -3.992 1.00 . A A . 12 ILE HD13 1 1 
        1  214 1 1 12 ILE HG12 H -13.813 -21.742  -5.595 1.00 . A A . 12 ILE HG12 1 1 
        1  215 1 1 12 ILE HG13 H -14.896 -20.704  -4.949 1.00 . A A . 12 ILE HG13 1 1 
        1  216 1 1 12 ILE HG21 H -15.246 -23.753  -6.880 1.00 . A A . 12 ILE HG21 1 1 
        1  217 1 1 12 ILE HG22 H -14.247 -22.825  -7.779 1.00 . A A . 12 ILE HG22 1 1 
        1  218 1 1 12 ILE HG23 H -15.793 -23.058  -8.252 1.00 . A A . 12 ILE HG23 1 1 
        1  219 1 1 12 ILE N    N -16.069 -19.199  -6.757 1.00 . A A . 12 ILE N    1 1 
        1  220 1 1 12 ILE O    O -17.558 -20.806  -8.842 1.00 . A A . 12 ILE O    1 1 
        1  221 1 1 13 LEU C    C -16.039 -21.218 -12.170 1.00 . A A . 13 LEU C    1 1 
        1  222 1 1 13 LEU CA   C -16.418 -19.974 -11.308 1.00 . A A . 13 LEU CA   1 1 
        1  223 1 1 13 LEU CB   C -16.028 -18.623 -11.978 1.00 . A A . 13 LEU CB   1 1 
        1  224 1 1 13 LEU CD1  C -18.257 -17.842 -12.993 1.00 . A A . 13 LEU CD1  1 1 
        1  225 1 1 13 LEU CD2  C -16.087 -17.091 -14.003 1.00 . A A . 13 LEU CD2  1 1 
        1  226 1 1 13 LEU CG   C -16.797 -18.244 -13.273 1.00 . A A . 13 LEU CG   1 1 
        1  227 1 1 13 LEU H    H -14.807 -19.722  -9.904 1.00 . A A . 13 LEU H    1 1 
        1  228 1 1 13 LEU HXT  H -16.567 -22.681 -13.163 1.00 . A A . 13 LEU HXT  1 1 
        1  229 1 1 13 LEU HA   H -17.413 -20.019 -11.217 1.00 . A A . 13 LEU HA   1 1 
        1  230 1 1 13 LEU HB2  H -16.183 -17.896 -11.309 1.00 . A A . 13 LEU HB2  1 1 
        1  231 1 1 13 LEU HB3  H -15.055 -18.666 -12.204 1.00 . A A . 13 LEU HB3  1 1 
        1  232 1 1 13 LEU HD11 H -18.710 -17.608 -13.853 1.00 . A A . 13 LEU HD11 1 1 
        1  233 1 1 13 LEU HD12 H -18.274 -17.051 -12.382 1.00 . A A . 13 LEU HD12 1 1 
        1  234 1 1 13 LEU HD13 H -18.737 -18.606 -12.562 1.00 . A A . 13 LEU HD13 1 1 
        1  235 1 1 13 LEU HD21 H -16.594 -16.859 -14.833 1.00 . A A . 13 LEU HD21 1 1 
        1  236 1 1 13 LEU HD22 H -15.159 -17.372 -14.247 1.00 . A A . 13 LEU HD22 1 1 
        1  237 1 1 13 LEU HD23 H -16.046 -16.291 -13.404 1.00 . A A . 13 LEU HD23 1 1 
        1  238 1 1 13 LEU HG   H -16.806 -19.061 -13.850 1.00 . A A . 13 LEU HG   1 1 
        1  239 1 1 13 LEU N    N -15.761 -20.015  -9.972 1.00 . A A . 13 LEU N    1 1 
        1  240 1 1 13 LEU O    O -14.832 -21.478 -12.399 1.00 . A A . 13 LEU O    1 1 
        1  241 1 1 13 LEU OXT  O -16.960 -21.927 -12.637 1.00 . A A . 13 LEU OXT  1 1 
        2  242 1 1  1 PCA C    C -11.802 -10.183  10.620 1.00 . A A .  1 PCA C    1 1 
        2  243 1 1  1 PCA CA   C -13.039  -9.289  10.304 1.00 . A A .  1 PCA CA   1 1 
        2  244 1 1  1 PCA CB   C -12.734  -8.035   9.454 1.00 . A A .  1 PCA CB   1 1 
        2  245 1 1  1 PCA CD   C -14.075  -7.445  11.325 1.00 . A A .  1 PCA CD   1 1 
        2  246 1 1  1 PCA CG   C -13.752  -6.983   9.922 1.00 . A A .  1 PCA CG   1 1 
        2  247 1 1  1 PCA HA   H -13.614  -9.959   9.835 1.00 . A A .  1 PCA HA   1 1 
        2  248 1 1  1 PCA HB2  H -12.854  -8.232   8.481 1.00 . A A .  1 PCA HB2  1 1 
        2  249 1 1  1 PCA HB3  H -11.800  -7.718   9.618 1.00 . A A .  1 PCA HB3  1 1 
        2  250 1 1  1 PCA HG2  H -13.350  -6.067   9.926 1.00 . A A .  1 PCA HG2  1 1 
        2  251 1 1  1 PCA HG3  H -14.568  -6.987   9.343 1.00 . A A .  1 PCA HG3  1 1 
        2  252 1 1  1 PCA N    N -13.676  -8.683  11.483 1.00 . A A .  1 PCA N    1 1 
        2  253 1 1  1 PCA O    O -10.809  -9.719  11.189 1.00 . A A .  1 PCA O    1 1 
        2  254 1 1  1 PCA OE   O -14.610  -6.772  12.199 1.00 . A A .  1 PCA OE   1 1 
        2  255 1 1  2 LEU C    C  -9.740 -12.367   9.203 1.00 . A A .  2 LEU C    1 1 
        2  256 1 1  2 LEU CA   C -10.725 -12.420  10.417 1.00 . A A .  2 LEU CA   1 1 
        2  257 1 1  2 LEU CB   C -11.320 -13.839  10.644 1.00 . A A .  2 LEU CB   1 1 
        2  258 1 1  2 LEU CD1  C  -9.837 -14.741  12.545 1.00 . A A .  2 LEU CD1  1 1 
        2  259 1 1  2 LEU CD2  C -10.963 -16.331  10.965 1.00 . A A .  2 LEU CD2  1 1 
        2  260 1 1  2 LEU CG   C -10.320 -14.940  11.096 1.00 . A A .  2 LEU CG   1 1 
        2  261 1 1  2 LEU H    H -12.048 -11.454   9.249 1.00 . A A .  2 LEU H    1 1 
        2  262 1 1  2 LEU HA   H -10.181 -12.164  11.216 1.00 . A A .  2 LEU HA   1 1 
        2  263 1 1  2 LEU HB2  H -12.028 -13.764  11.346 1.00 . A A .  2 LEU HB2  1 1 
        2  264 1 1  2 LEU HB3  H -11.733 -14.137   9.784 1.00 . A A .  2 LEU HB3  1 1 
        2  265 1 1  2 LEU HD11 H  -9.199 -15.471  12.787 1.00 . A A .  2 LEU HD11 1 1 
        2  266 1 1  2 LEU HD12 H -10.621 -14.765  13.165 1.00 . A A .  2 LEU HD12 1 1 
        2  267 1 1  2 LEU HD13 H  -9.377 -13.857  12.625 1.00 . A A .  2 LEU HD13 1 1 
        2  268 1 1  2 LEU HD21 H -10.310 -17.029  11.258 1.00 . A A .  2 LEU HD21 1 1 
        2  269 1 1  2 LEU HD22 H -11.217 -16.493  10.011 1.00 . A A .  2 LEU HD22 1 1 
        2  270 1 1  2 LEU HD23 H -11.780 -16.377  11.540 1.00 . A A .  2 LEU HD23 1 1 
        2  271 1 1  2 LEU HG   H  -9.524 -14.869  10.495 1.00 . A A .  2 LEU HG   1 1 
        2  272 1 1  2 LEU N    N -11.859 -11.470  10.231 1.00 . A A .  2 LEU N    1 1 
        2  273 1 1  2 LEU O    O -10.131 -12.601   8.055 1.00 . A A .  2 LEU O    1 1 
        2  274 1 1  3 TYR C    C  -6.713 -13.345   8.127 1.00 . A A .  3 TYR C    1 1 
        2  275 1 1  3 TYR CA   C  -7.410 -11.971   8.414 1.00 . A A .  3 TYR CA   1 1 
        2  276 1 1  3 TYR CB   C  -6.435 -10.801   8.758 1.00 . A A .  3 TYR CB   1 1 
        2  277 1 1  3 TYR CD1  C  -6.135 -10.317  11.252 1.00 . A A .  3 TYR CD1  1 1 
        2  278 1 1  3 TYR CD2  C  -4.330 -11.410  10.078 1.00 . A A .  3 TYR CD2  1 1 
        2  279 1 1  3 TYR CE1  C  -5.390 -10.354  12.430 1.00 . A A .  3 TYR CE1  1 1 
        2  280 1 1  3 TYR CE2  C  -3.587 -11.445  11.257 1.00 . A A .  3 TYR CE2  1 1 
        2  281 1 1  3 TYR CG   C  -5.614 -10.854  10.068 1.00 . A A .  3 TYR CG   1 1 
        2  282 1 1  3 TYR CZ   C  -4.118 -10.918  12.430 1.00 . A A .  3 TYR CZ   1 1 
        2  283 1 1  3 TYR H    H  -8.192 -11.910  10.419 1.00 . A A .  3 TYR H    1 1 
        2  284 1 1  3 TYR HA   H  -7.839 -11.743   7.540 1.00 . A A .  3 TYR HA   1 1 
        2  285 1 1  3 TYR HB2  H  -5.779 -10.739   8.006 1.00 . A A .  3 TYR HB2  1 1 
        2  286 1 1  3 TYR HB3  H  -6.984  -9.966   8.792 1.00 . A A .  3 TYR HB3  1 1 
        2  287 1 1  3 TYR HD1  H  -7.046  -9.905  11.252 1.00 . A A .  3 TYR HD1  1 1 
        2  288 1 1  3 TYR HD2  H  -3.943 -11.784   9.235 1.00 . A A .  3 TYR HD2  1 1 
        2  289 1 1  3 TYR HE1  H  -5.770  -9.975  13.274 1.00 . A A .  3 TYR HE1  1 1 
        2  290 1 1  3 TYR HE2  H  -2.672 -11.849  11.260 1.00 . A A .  3 TYR HE2  1 1 
        2  291 1 1  3 TYR HH   H  -2.500 -11.394  13.402 1.00 . A A .  3 TYR HH   1 1 
        2  292 1 1  3 TYR N    N  -8.457 -12.071   9.468 1.00 . A A .  3 TYR N    1 1 
        2  293 1 1  3 TYR O    O  -5.981 -13.871   8.972 1.00 . A A .  3 TYR O    1 1 
        2  294 1 1  3 TYR OH   O  -3.381 -10.958  13.584 1.00 . A A .  3 TYR OH   1 1 
        2  295 1 1  4 GLU C    C  -4.722 -14.731   5.949 1.00 . A A .  4 GLU C    1 1 
        2  296 1 1  4 GLU CA   C  -6.151 -15.113   6.463 1.00 . A A .  4 GLU CA   1 1 
        2  297 1 1  4 GLU CB   C  -6.908 -15.898   5.350 1.00 . A A .  4 GLU CB   1 1 
        2  298 1 1  4 GLU CD   C  -8.463 -17.877   4.789 1.00 . A A .  4 GLU CD   1 1 
        2  299 1 1  4 GLU CG   C  -8.050 -16.834   5.824 1.00 . A A .  4 GLU CG   1 1 
        2  300 1 1  4 GLU H    H  -7.603 -13.524   6.311 1.00 . A A .  4 GLU H    1 1 
        2  301 1 1  4 GLU HA   H  -6.058 -15.704   7.264 1.00 . A A .  4 GLU HA   1 1 
        2  302 1 1  4 GLU HB2  H  -7.304 -15.229   4.721 1.00 . A A .  4 GLU HB2  1 1 
        2  303 1 1  4 GLU HB3  H  -6.238 -16.458   4.863 1.00 . A A .  4 GLU HB3  1 1 
        2  304 1 1  4 GLU HG2  H  -7.744 -17.312   6.648 1.00 . A A .  4 GLU HG2  1 1 
        2  305 1 1  4 GLU HG3  H  -8.848 -16.272   6.041 1.00 . A A .  4 GLU HG3  1 1 
        2  306 1 1  4 GLU N    N  -6.915 -13.917   6.921 1.00 . A A .  4 GLU N    1 1 
        2  307 1 1  4 GLU O    O  -4.552 -13.883   5.067 1.00 . A A .  4 GLU O    1 1 
        2  308 1 1  4 GLU OE1  O  -7.870 -18.979   4.767 1.00 . A A .  4 GLU OE1  1 1 
        2  309 1 1  4 GLU OE2  O  -9.389 -17.606   3.998 1.00 . A A .  4 GLU OE2  1 1 
        2  310 1 1  5 ASN C    C  -2.124 -16.149   4.513 1.00 . A A .  5 ASN C    1 1 
        2  311 1 1  5 ASN CA   C  -2.319 -15.389   5.881 1.00 . A A .  5 ASN CA   1 1 
        2  312 1 1  5 ASN CB   C  -1.365 -15.898   7.001 1.00 . A A .  5 ASN CB   1 1 
        2  313 1 1  5 ASN CG   C   0.124 -15.562   6.846 1.00 . A A .  5 ASN CG   1 1 
        2  314 1 1  5 ASN H    H  -3.865 -16.017   7.254 1.00 . A A .  5 ASN H    1 1 
        2  315 1 1  5 ASN HA   H  -2.111 -14.448   5.615 1.00 . A A .  5 ASN HA   1 1 
        2  316 1 1  5 ASN HB2  H  -1.676 -15.503   7.866 1.00 . A A .  5 ASN HB2  1 1 
        2  317 1 1  5 ASN HB3  H  -1.448 -16.894   7.040 1.00 . A A .  5 ASN HB3  1 1 
        2  318 1 1  5 ASN HD21 H   0.457 -17.040   5.530 1.00 . A A .  5 ASN HD21 1 1 
        2  319 1 1  5 ASN HD22 H   1.836 -16.071   5.930 1.00 . A A .  5 ASN HD22 1 1 
        2  320 1 1  5 ASN N    N  -3.698 -15.436   6.457 1.00 . A A .  5 ASN N    1 1 
        2  321 1 1  5 ASN ND2  N   0.864 -16.281   6.038 1.00 . A A .  5 ASN ND2  1 1 
        2  322 1 1  5 ASN O    O  -1.226 -15.785   3.750 1.00 . A A .  5 ASN O    1 1 
        2  323 1 1  5 ASN OD1  O   0.650 -14.656   7.478 1.00 . A A .  5 ASN OD1  1 1 
        2  324 1 1  6 LYS C    C  -3.884 -17.361   1.895 1.00 . A A .  6 LYS C    1 1 
        2  325 1 1  6 LYS CA   C  -2.835 -17.940   2.920 1.00 . A A .  6 LYS CA   1 1 
        2  326 1 1  6 LYS CB   C  -3.074 -19.462   3.148 1.00 . A A .  6 LYS CB   1 1 
        2  327 1 1  6 LYS CD   C  -1.924 -20.196   5.368 1.00 . A A .  6 LYS CD   1 1 
        2  328 1 1  6 LYS CE   C  -0.850 -21.107   5.986 1.00 . A A .  6 LYS CE   1 1 
        2  329 1 1  6 LYS CG   C  -1.939 -20.275   3.825 1.00 . A A .  6 LYS CG   1 1 
        2  330 1 1  6 LYS H    H  -3.558 -17.523   4.904 1.00 . A A .  6 LYS H    1 1 
        2  331 1 1  6 LYS HA   H  -1.922 -17.813   2.532 1.00 . A A .  6 LYS HA   1 1 
        2  332 1 1  6 LYS HB2  H  -3.889 -19.554   3.719 1.00 . A A .  6 LYS HB2  1 1 
        2  333 1 1  6 LYS HB3  H  -3.245 -19.875   2.253 1.00 . A A .  6 LYS HB3  1 1 
        2  334 1 1  6 LYS HD2  H  -1.740 -19.251   5.640 1.00 . A A .  6 LYS HD2  1 1 
        2  335 1 1  6 LYS HD3  H  -2.820 -20.475   5.713 1.00 . A A .  6 LYS HD3  1 1 
        2  336 1 1  6 LYS HE2  H  -1.022 -22.053   5.712 1.00 . A A .  6 LYS HE2  1 1 
        2  337 1 1  6 LYS HE3  H   0.052 -20.823   5.660 1.00 . A A .  6 LYS HE3  1 1 
        2  338 1 1  6 LYS HG2  H  -2.043 -21.234   3.563 1.00 . A A .  6 LYS HG2  1 1 
        2  339 1 1  6 LYS HG3  H  -1.064 -19.930   3.487 1.00 . A A .  6 LYS HG3  1 1 
        2  340 1 1  6 LYS HZ1  H  -0.189 -21.604   7.864 1.00 . A A .  6 LYS HZ1  1 1 
        2  341 1 1  6 LYS HZ2  H  -1.790 -21.293   7.800 1.00 . A A .  6 LYS HZ2  1 1 
        2  342 1 1  6 LYS HZ3  H  -0.717 -20.064   7.748 1.00 . A A .  6 LYS HZ3  1 1 
        2  343 1 1  6 LYS N    N  -2.902 -17.210   4.217 1.00 . A A .  6 LYS N    1 1 
        2  344 1 1  6 LYS NZ   N  -0.890 -21.009   7.471 1.00 . A A .  6 LYS NZ   1 1 
        2  345 1 1  6 LYS O    O  -5.053 -17.226   2.277 1.00 . A A .  6 LYS O    1 1 
        2  346 1 1  7 PRO C    C  -5.664 -17.319  -0.859 1.00 . A A .  7 PRO C    1 1 
        2  347 1 1  7 PRO CA   C  -4.526 -16.385  -0.325 1.00 . A A .  7 PRO CA   1 1 
        2  348 1 1  7 PRO CB   C  -3.594 -15.847  -1.431 1.00 . A A .  7 PRO CB   1 1 
        2  349 1 1  7 PRO CD   C  -2.192 -17.126   0.052 1.00 . A A .  7 PRO CD   1 1 
        2  350 1 1  7 PRO CG   C  -2.380 -16.778  -1.424 1.00 . A A .  7 PRO CG   1 1 
        2  351 1 1  7 PRO HA   H  -5.070 -15.677   0.124 1.00 . A A .  7 PRO HA   1 1 
        2  352 1 1  7 PRO HB2  H  -4.052 -15.876  -2.319 1.00 . A A .  7 PRO HB2  1 1 
        2  353 1 1  7 PRO HB3  H  -3.316 -14.908  -1.229 1.00 . A A .  7 PRO HB3  1 1 
        2  354 1 1  7 PRO HD2  H  -1.824 -18.050   0.157 1.00 . A A .  7 PRO HD2  1 1 
        2  355 1 1  7 PRO HD3  H  -1.582 -16.471   0.499 1.00 . A A .  7 PRO HD3  1 1 
        2  356 1 1  7 PRO HG2  H  -2.560 -17.601  -1.963 1.00 . A A .  7 PRO HG2  1 1 
        2  357 1 1  7 PRO HG3  H  -1.572 -16.312  -1.785 1.00 . A A .  7 PRO HG3  1 1 
        2  358 1 1  7 PRO N    N  -3.559 -17.036   0.605 1.00 . A A .  7 PRO N    1 1 
        2  359 1 1  7 PRO O    O  -5.416 -18.304  -1.562 1.00 . A A .  7 PRO O    1 1 
        2  360 1 1  8 ARG C    C  -9.081 -16.922  -1.790 1.00 . A A .  8 ARG C    1 1 
        2  361 1 1  8 ARG CA   C  -8.119 -17.775  -0.901 1.00 . A A .  8 ARG CA   1 1 
        2  362 1 1  8 ARG CB   C  -8.834 -18.264   0.393 1.00 . A A .  8 ARG CB   1 1 
        2  363 1 1  8 ARG CD   C  -7.954 -20.731   0.666 1.00 . A A .  8 ARG CD   1 1 
        2  364 1 1  8 ARG CG   C  -8.077 -19.308   1.257 1.00 . A A .  8 ARG CG   1 1 
        2  365 1 1  8 ARG CZ   C  -9.781 -22.139   1.671 1.00 . A A .  8 ARG CZ   1 1 
        2  366 1 1  8 ARG H    H  -7.054 -16.144   0.012 1.00 . A A .  8 ARG H    1 1 
        2  367 1 1  8 ARG HA   H  -7.840 -18.571  -1.438 1.00 . A A .  8 ARG HA   1 1 
        2  368 1 1  8 ARG HB2  H  -9.004 -17.462   0.966 1.00 . A A .  8 ARG HB2  1 1 
        2  369 1 1  8 ARG HB3  H  -9.706 -18.671   0.122 1.00 . A A .  8 ARG HB3  1 1 
        2  370 1 1  8 ARG HD2  H  -7.612 -20.658  -0.271 1.00 . A A .  8 ARG HD2  1 1 
        2  371 1 1  8 ARG HD3  H  -7.302 -21.250   1.219 1.00 . A A .  8 ARG HD3  1 1 
        2  372 1 1  8 ARG HE   H  -9.769 -21.465  -0.215 1.00 . A A .  8 ARG HE   1 1 
        2  373 1 1  8 ARG HG2  H  -7.152 -18.962   1.411 1.00 . A A .  8 ARG HG2  1 1 
        2  374 1 1  8 ARG HG3  H  -8.555 -19.383   2.132 1.00 . A A .  8 ARG HG3  1 1 
        2  375 1 1  8 ARG HH11 H  -8.394 -21.679   3.047 1.00 . A A .  8 ARG HH11 1 1 
        2  376 1 1  8 ARG HH12 H  -9.687 -22.690   3.599 1.00 . A A .  8 ARG HH12 1 1 
        2  377 1 1  8 ARG HH21 H -11.328 -22.777   0.578 1.00 . A A .  8 ARG HH21 1 1 
        2  378 1 1  8 ARG HH22 H -11.312 -23.297   2.230 1.00 . A A .  8 ARG HH22 1 1 
        2  379 1 1  8 ARG N    N  -6.918 -16.978  -0.522 1.00 . A A .  8 ARG N    1 1 
        2  380 1 1  8 ARG NE   N  -9.253 -21.471   0.642 1.00 . A A .  8 ARG NE   1 1 
        2  381 1 1  8 ARG NH1  N  -9.245 -22.172   2.867 1.00 . A A .  8 ARG NH1  1 1 
        2  382 1 1  8 ARG NH2  N -10.893 -22.788   1.478 1.00 . A A .  8 ARG NH2  1 1 
        2  383 1 1  8 ARG O    O  -9.489 -15.821  -1.405 1.00 . A A .  8 ARG O    1 1 
        2  384 1 1  9 ARG C    C -11.940 -17.119  -3.443 1.00 . A A .  9 ARG C    1 1 
        2  385 1 1  9 ARG CA   C -10.463 -16.767  -3.859 1.00 . A A .  9 ARG CA   1 1 
        2  386 1 1  9 ARG CB   C -10.205 -17.156  -5.342 1.00 . A A .  9 ARG CB   1 1 
        2  387 1 1  9 ARG CD   C  -8.763 -16.973  -7.449 1.00 . A A .  9 ARG CD   1 1 
        2  388 1 1  9 ARG CG   C  -8.924 -16.560  -5.975 1.00 . A A .  9 ARG CG   1 1 
        2  389 1 1  9 ARG CZ   C  -7.045 -16.567  -9.230 1.00 . A A .  9 ARG CZ   1 1 
        2  390 1 1  9 ARG H    H  -9.085 -18.318  -3.260 1.00 . A A .  9 ARG H    1 1 
        2  391 1 1  9 ARG HA   H -10.347 -15.779  -3.759 1.00 . A A .  9 ARG HA   1 1 
        2  392 1 1  9 ARG HB2  H -10.138 -18.153  -5.392 1.00 . A A .  9 ARG HB2  1 1 
        2  393 1 1  9 ARG HB3  H -10.988 -16.847  -5.882 1.00 . A A .  9 ARG HB3  1 1 
        2  394 1 1  9 ARG HD2  H  -8.693 -17.969  -7.510 1.00 . A A .  9 ARG HD2  1 1 
        2  395 1 1  9 ARG HD3  H  -9.557 -16.662  -7.971 1.00 . A A .  9 ARG HD3  1 1 
        2  396 1 1  9 ARG HE   H  -7.023 -15.727  -7.414 1.00 . A A .  9 ARG HE   1 1 
        2  397 1 1  9 ARG HG2  H  -8.972 -15.563  -5.923 1.00 . A A .  9 ARG HG2  1 1 
        2  398 1 1  9 ARG HG3  H  -8.130 -16.883  -5.461 1.00 . A A .  9 ARG HG3  1 1 
        2  399 1 1  9 ARG HH11 H  -8.450 -17.850  -9.870 1.00 . A A .  9 ARG HH11 1 1 
        2  400 1 1  9 ARG HH12 H  -7.198 -17.483 -11.010 1.00 . A A .  9 ARG HH12 1 1 
        2  401 1 1  9 ARG HH21 H  -5.498 -15.336  -8.932 1.00 . A A .  9 ARG HH21 1 1 
        2  402 1 1  9 ARG HH22 H  -5.566 -16.092 -10.489 1.00 . A A .  9 ARG HH22 1 1 
        2  403 1 1  9 ARG N    N  -9.473 -17.443  -2.969 1.00 . A A .  9 ARG N    1 1 
        2  404 1 1  9 ARG NE   N  -7.530 -16.354  -8.006 1.00 . A A .  9 ARG NE   1 1 
        2  405 1 1  9 ARG NH1  N  -7.609 -17.363 -10.106 1.00 . A A .  9 ARG NH1  1 1 
        2  406 1 1  9 ARG NH2  N  -5.952 -15.951  -9.577 1.00 . A A .  9 ARG NH2  1 1 
        2  407 1 1  9 ARG O    O -12.301 -18.297  -3.556 1.00 . A A .  9 ARG O    1 1 
        2  408 1 1 10 PRO C    C -15.230 -16.932  -3.692 1.00 . A A . 10 PRO C    1 1 
        2  409 1 1 10 PRO CA   C -14.218 -16.532  -2.567 1.00 . A A . 10 PRO CA   1 1 
        2  410 1 1 10 PRO CB   C -14.628 -15.292  -1.745 1.00 . A A . 10 PRO CB   1 1 
        2  411 1 1 10 PRO CD   C -12.478 -14.771  -2.714 1.00 . A A . 10 PRO CD   1 1 
        2  412 1 1 10 PRO CG   C -13.811 -14.134  -2.319 1.00 . A A . 10 PRO CG   1 1 
        2  413 1 1 10 PRO HA   H -14.236 -17.389  -2.052 1.00 . A A . 10 PRO HA   1 1 
        2  414 1 1 10 PRO HB2  H -15.607 -15.113  -1.847 1.00 . A A . 10 PRO HB2  1 1 
        2  415 1 1 10 PRO HB3  H -14.412 -15.427  -0.778 1.00 . A A . 10 PRO HB3  1 1 
        2  416 1 1 10 PRO HD2  H -12.100 -14.330  -3.528 1.00 . A A . 10 PRO HD2  1 1 
        2  417 1 1 10 PRO HD3  H -11.818 -14.710  -1.965 1.00 . A A . 10 PRO HD3  1 1 
        2  418 1 1 10 PRO HG2  H -14.266 -13.741  -3.118 1.00 . A A . 10 PRO HG2  1 1 
        2  419 1 1 10 PRO HG3  H -13.673 -13.422  -1.630 1.00 . A A . 10 PRO HG3  1 1 
        2  420 1 1 10 PRO N    N -12.830 -16.180  -2.993 1.00 . A A . 10 PRO N    1 1 
        2  421 1 1 10 PRO O    O -15.976 -17.898  -3.515 1.00 . A A . 10 PRO O    1 1 
        2  422 1 1 11 TYR C    C -15.433 -17.558  -6.957 1.00 . A A . 11 TYR C    1 1 
        2  423 1 1 11 TYR CA   C -16.137 -16.553  -5.984 1.00 . A A . 11 TYR CA   1 1 
        2  424 1 1 11 TYR CB   C -16.691 -15.255  -6.649 1.00 . A A . 11 TYR CB   1 1 
        2  425 1 1 11 TYR CD1  C -15.067 -13.281  -6.584 1.00 . A A . 11 TYR CD1  1 1 
        2  426 1 1 11 TYR CD2  C -15.456 -14.373  -8.703 1.00 . A A . 11 TYR CD2  1 1 
        2  427 1 1 11 TYR CE1  C -14.174 -12.407  -7.201 1.00 . A A . 11 TYR CE1  1 1 
        2  428 1 1 11 TYR CE2  C -14.562 -13.499  -9.318 1.00 . A A . 11 TYR CE2  1 1 
        2  429 1 1 11 TYR CG   C -15.707 -14.279  -7.329 1.00 . A A . 11 TYR CG   1 1 
        2  430 1 1 11 TYR CZ   C -13.922 -12.518  -8.565 1.00 . A A . 11 TYR CZ   1 1 
        2  431 1 1 11 TYR H    H -14.681 -15.401  -4.896 1.00 . A A . 11 TYR H    1 1 
        2  432 1 1 11 TYR HA   H -16.942 -17.053  -5.664 1.00 . A A . 11 TYR HA   1 1 
        2  433 1 1 11 TYR HB2  H -17.347 -15.542  -7.347 1.00 . A A . 11 TYR HB2  1 1 
        2  434 1 1 11 TYR HB3  H -17.166 -14.741  -5.935 1.00 . A A . 11 TYR HB3  1 1 
        2  435 1 1 11 TYR HD1  H -15.252 -13.195  -5.605 1.00 . A A . 11 TYR HD1  1 1 
        2  436 1 1 11 TYR HD2  H -15.921 -15.072  -9.246 1.00 . A A . 11 TYR HD2  1 1 
        2  437 1 1 11 TYR HE1  H -13.714 -11.700  -6.664 1.00 . A A . 11 TYR HE1  1 1 
        2  438 1 1 11 TYR HE2  H -14.380 -13.576 -10.298 1.00 . A A . 11 TYR HE2  1 1 
        2  439 1 1 11 TYR HH   H -12.978 -11.872 -10.139 1.00 . A A . 11 TYR HH   1 1 
        2  440 1 1 11 TYR N    N -15.267 -16.209  -4.827 1.00 . A A . 11 TYR N    1 1 
        2  441 1 1 11 TYR O    O -14.569 -17.185  -7.756 1.00 . A A . 11 TYR O    1 1 
        2  442 1 1 11 TYR OH   O -13.043 -11.657  -9.165 1.00 . A A . 11 TYR OH   1 1 
        2  443 1 1 12 ILE C    C -16.506 -20.817  -8.229 1.00 . A A . 12 ILE C    1 1 
        2  444 1 1 12 ILE CA   C -15.302 -19.915  -7.789 1.00 . A A . 12 ILE CA   1 1 
        2  445 1 1 12 ILE CB   C -14.088 -20.736  -7.213 1.00 . A A . 12 ILE CB   1 1 
        2  446 1 1 12 ILE CD1  C -13.337 -22.499  -5.433 1.00 . A A . 12 ILE CD1  1 1 
        2  447 1 1 12 ILE CG1  C -14.318 -21.373  -5.809 1.00 . A A . 12 ILE CG1  1 1 
        2  448 1 1 12 ILE CG2  C -12.778 -19.904  -7.230 1.00 . A A . 12 ILE CG2  1 1 
        2  449 1 1 12 ILE H    H -16.459 -19.101  -6.159 1.00 . A A . 12 ILE H    1 1 
        2  450 1 1 12 ILE HA   H -14.914 -19.473  -8.597 1.00 . A A . 12 ILE HA   1 1 
        2  451 1 1 12 ILE HB   H -13.999 -21.511  -7.839 1.00 . A A . 12 ILE HB   1 1 
        2  452 1 1 12 ILE HD11 H -13.560 -22.845  -4.522 1.00 . A A . 12 ILE HD11 1 1 
        2  453 1 1 12 ILE HD12 H -12.403 -22.142  -5.434 1.00 . A A . 12 ILE HD12 1 1 
        2  454 1 1 12 ILE HD13 H -13.411 -23.242  -6.098 1.00 . A A . 12 ILE HD13 1 1 
        2  455 1 1 12 ILE HG12 H -14.236 -20.649  -5.124 1.00 . A A . 12 ILE HG12 1 1 
        2  456 1 1 12 ILE HG13 H -15.244 -21.750  -5.788 1.00 . A A . 12 ILE HG13 1 1 
        2  457 1 1 12 ILE HG21 H -12.029 -20.453  -6.859 1.00 . A A . 12 ILE HG21 1 1 
        2  458 1 1 12 ILE HG22 H -12.897 -19.083  -6.672 1.00 . A A . 12 ILE HG22 1 1 
        2  459 1 1 12 ILE HG23 H -12.563 -19.640  -8.170 1.00 . A A . 12 ILE HG23 1 1 
        2  460 1 1 12 ILE N    N -15.807 -18.844  -6.873 1.00 . A A . 12 ILE N    1 1 
        2  461 1 1 12 ILE O    O -17.277 -21.295  -7.389 1.00 . A A . 12 ILE O    1 1 
        2  462 1 1 13 LEU C    C -17.157 -23.197 -10.697 1.00 . A A . 13 LEU C    1 1 
        2  463 1 1 13 LEU CA   C -17.746 -21.873 -10.128 1.00 . A A . 13 LEU CA   1 1 
        2  464 1 1 13 LEU CB   C -18.510 -21.078 -11.230 1.00 . A A . 13 LEU CB   1 1 
        2  465 1 1 13 LEU CD1  C -19.805 -19.041 -12.020 1.00 . A A . 13 LEU CD1  1 1 
        2  466 1 1 13 LEU CD2  C -20.558 -20.210  -9.931 1.00 . A A . 13 LEU CD2  1 1 
        2  467 1 1 13 LEU CG   C -19.334 -19.836 -10.789 1.00 . A A . 13 LEU CG   1 1 
        2  468 1 1 13 LEU H    H -16.015 -20.596 -10.176 1.00 . A A . 13 LEU H    1 1 
        2  469 1 1 13 LEU HXT  H -15.984 -24.090 -11.812 1.00 . A A . 13 LEU HXT  1 1 
        2  470 1 1 13 LEU HA   H -18.396 -22.111  -9.406 1.00 . A A . 13 LEU HA   1 1 
        2  471 1 1 13 LEU HB2  H -17.832 -20.765 -11.896 1.00 . A A . 13 LEU HB2  1 1 
        2  472 1 1 13 LEU HB3  H -19.143 -21.714 -11.672 1.00 . A A . 13 LEU HB3  1 1 
        2  473 1 1 13 LEU HD11 H -20.333 -18.246 -11.722 1.00 . A A . 13 LEU HD11 1 1 
        2  474 1 1 13 LEU HD12 H -20.378 -19.625 -12.595 1.00 . A A . 13 LEU HD12 1 1 
        2  475 1 1 13 LEU HD13 H -19.010 -18.735 -12.544 1.00 . A A . 13 LEU HD13 1 1 
        2  476 1 1 13 LEU HD21 H -21.052 -19.379  -9.674 1.00 . A A . 13 LEU HD21 1 1 
        2  477 1 1 13 LEU HD22 H -20.254 -20.685  -9.105 1.00 . A A . 13 LEU HD22 1 1 
        2  478 1 1 13 LEU HD23 H -21.163 -20.809 -10.456 1.00 . A A . 13 LEU HD23 1 1 
        2  479 1 1 13 LEU HG   H -18.726 -19.276 -10.227 1.00 . A A . 13 LEU HG   1 1 
        2  480 1 1 13 LEU N    N -16.662 -21.029  -9.549 1.00 . A A . 13 LEU N    1 1 
        2  481 1 1 13 LEU O    O -17.621 -24.287 -10.287 1.00 . A A . 13 LEU O    1 1 
        2  482 1 1 13 LEU OXT  O -16.243 -23.158 -11.558 1.00 . A A . 13 LEU OXT  1 1 
        3  483 1 1  1 PCA C    C   2.618 -23.940  -7.483 1.00 . A A .  1 PCA C    1 1 
        3  484 1 1  1 PCA CA   C   1.138 -24.425  -7.494 1.00 . A A .  1 PCA CA   1 1 
        3  485 1 1  1 PCA CB   C   0.189 -23.644  -6.557 1.00 . A A .  1 PCA CB   1 1 
        3  486 1 1  1 PCA CD   C  -0.107 -25.983  -6.254 1.00 . A A .  1 PCA CD   1 1 
        3  487 1 1  1 PCA CG   C  -0.853 -24.677  -6.099 1.00 . A A .  1 PCA CG   1 1 
        3  488 1 1  1 PCA HA   H   0.926 -24.302  -8.464 1.00 . A A .  1 PCA HA   1 1 
        3  489 1 1  1 PCA HB2  H  -0.252 -22.894  -7.049 1.00 . A A .  1 PCA HB2  1 1 
        3  490 1 1  1 PCA HB3  H   0.691 -23.279  -5.773 1.00 . A A .  1 PCA HB3  1 1 
        3  491 1 1  1 PCA HG2  H  -1.120 -24.524  -5.148 1.00 . A A .  1 PCA HG2  1 1 
        3  492 1 1  1 PCA HG3  H  -1.666 -24.654  -6.681 1.00 . A A .  1 PCA HG3  1 1 
        3  493 1 1  1 PCA N    N   0.945 -25.802  -7.014 1.00 . A A .  1 PCA N    1 1 
        3  494 1 1  1 PCA O    O   3.265 -23.904  -6.432 1.00 . A A .  1 PCA O    1 1 
        3  495 1 1  1 PCA OE   O  -0.411 -27.053  -5.737 1.00 . A A .  1 PCA OE   1 1 
        3  496 1 1  2 LEU C    C   4.690 -21.522  -8.381 1.00 . A A .  2 LEU C    1 1 
        3  497 1 1  2 LEU CA   C   4.544 -23.031  -8.779 1.00 . A A .  2 LEU CA   1 1 
        3  498 1 1  2 LEU CB   C   5.059 -23.371 -10.211 1.00 . A A .  2 LEU CB   1 1 
        3  499 1 1  2 LEU CD1  C   7.502 -24.021  -9.726 1.00 . A A .  2 LEU CD1  1 1 
        3  500 1 1  2 LEU CD2  C   6.844 -23.213 -12.008 1.00 . A A .  2 LEU CD2  1 1 
        3  501 1 1  2 LEU CG   C   6.558 -23.084 -10.502 1.00 . A A .  2 LEU CG   1 1 
        3  502 1 1  2 LEU H    H   2.552 -22.837  -9.011 1.00 . A A .  2 LEU H    1 1 
        3  503 1 1  2 LEU HA   H   5.130 -23.484  -8.107 1.00 . A A .  2 LEU HA   1 1 
        3  504 1 1  2 LEU HB2  H   4.902 -24.347 -10.365 1.00 . A A .  2 LEU HB2  1 1 
        3  505 1 1  2 LEU HB3  H   4.517 -22.839 -10.862 1.00 . A A .  2 LEU HB3  1 1 
        3  506 1 1  2 LEU HD11 H   8.451 -23.796  -9.947 1.00 . A A .  2 LEU HD11 1 1 
        3  507 1 1  2 LEU HD12 H   7.316 -24.969  -9.983 1.00 . A A .  2 LEU HD12 1 1 
        3  508 1 1  2 LEU HD13 H   7.353 -23.906  -8.744 1.00 . A A .  2 LEU HD13 1 1 
        3  509 1 1  2 LEU HD21 H   7.811 -23.026 -12.181 1.00 . A A .  2 LEU HD21 1 1 
        3  510 1 1  2 LEU HD22 H   6.283 -22.557 -12.512 1.00 . A A .  2 LEU HD22 1 1 
        3  511 1 1  2 LEU HD23 H   6.625 -24.140 -12.311 1.00 . A A .  2 LEU HD23 1 1 
        3  512 1 1  2 LEU HG   H   6.735 -22.149 -10.195 1.00 . A A .  2 LEU HG   1 1 
        3  513 1 1  2 LEU N    N   3.150 -23.556  -8.658 1.00 . A A .  2 LEU N    1 1 
        3  514 1 1  2 LEU O    O   5.483 -21.207  -7.490 1.00 . A A .  2 LEU O    1 1 
        3  515 1 1  3 TYR C    C   2.747 -18.851  -7.723 1.00 . A A .  3 TYR C    1 1 
        3  516 1 1  3 TYR CA   C   3.952 -19.158  -8.667 1.00 . A A .  3 TYR CA   1 1 
        3  517 1 1  3 TYR CB   C   3.929 -18.334  -9.988 1.00 . A A .  3 TYR CB   1 1 
        3  518 1 1  3 TYR CD1  C   3.119 -15.947  -9.565 1.00 . A A .  3 TYR CD1  1 1 
        3  519 1 1  3 TYR CD2  C   5.481 -16.314  -9.912 1.00 . A A .  3 TYR CD2  1 1 
        3  520 1 1  3 TYR CE1  C   3.356 -14.582  -9.410 1.00 . A A .  3 TYR CE1  1 1 
        3  521 1 1  3 TYR CE2  C   5.715 -14.949  -9.760 1.00 . A A .  3 TYR CE2  1 1 
        3  522 1 1  3 TYR CG   C   4.182 -16.824  -9.816 1.00 . A A .  3 TYR CG   1 1 
        3  523 1 1  3 TYR CZ   C   4.651 -14.085  -9.509 1.00 . A A .  3 TYR CZ   1 1 
        3  524 1 1  3 TYR H    H   3.386 -20.899  -9.800 1.00 . A A .  3 TYR H    1 1 
        3  525 1 1  3 TYR HA   H   4.772 -18.904  -8.154 1.00 . A A .  3 TYR HA   1 1 
        3  526 1 1  3 TYR HB2  H   4.635 -18.700 -10.594 1.00 . A A .  3 TYR HB2  1 1 
        3  527 1 1  3 TYR HB3  H   3.031 -18.452 -10.412 1.00 . A A .  3 TYR HB3  1 1 
        3  528 1 1  3 TYR HD1  H   2.186 -16.301  -9.497 1.00 . A A .  3 TYR HD1  1 1 
        3  529 1 1  3 TYR HD2  H   6.246 -16.933 -10.091 1.00 . A A .  3 TYR HD2  1 1 
        3  530 1 1  3 TYR HE1  H   2.595 -13.960  -9.228 1.00 . A A .  3 TYR HE1  1 1 
        3  531 1 1  3 TYR HE2  H   6.646 -14.590  -9.831 1.00 . A A .  3 TYR HE2  1 1 
        3  532 1 1  3 TYR HH   H   5.853 -12.556  -9.461 1.00 . A A .  3 TYR HH   1 1 
        3  533 1 1  3 TYR N    N   3.955 -20.600  -9.034 1.00 . A A .  3 TYR N    1 1 
        3  534 1 1  3 TYR O    O   1.599 -18.787  -8.178 1.00 . A A .  3 TYR O    1 1 
        3  535 1 1  3 TYR OH   O   4.876 -12.743  -9.362 1.00 . A A .  3 TYR OH   1 1 
        3  536 1 1  4 GLU C    C   1.820 -16.563  -5.562 1.00 . A A .  4 GLU C    1 1 
        3  537 1 1  4 GLU CA   C   1.985 -18.120  -5.476 1.00 . A A .  4 GLU CA   1 1 
        3  538 1 1  4 GLU CB   C   2.305 -18.653  -4.050 1.00 . A A .  4 GLU CB   1 1 
        3  539 1 1  4 GLU CD   C  -0.183 -18.702  -3.215 1.00 . A A .  4 GLU CD   1 1 
        3  540 1 1  4 GLU CG   C   1.269 -18.323  -2.935 1.00 . A A .  4 GLU CG   1 1 
        3  541 1 1  4 GLU H    H   3.937 -18.810  -6.083 1.00 . A A .  4 GLU H    1 1 
        3  542 1 1  4 GLU HA   H   1.084 -18.471  -5.732 1.00 . A A .  4 GLU HA   1 1 
        3  543 1 1  4 GLU HB2  H   2.382 -19.648  -4.108 1.00 . A A .  4 GLU HB2  1 1 
        3  544 1 1  4 GLU HB3  H   3.184 -18.266  -3.772 1.00 . A A .  4 GLU HB3  1 1 
        3  545 1 1  4 GLU HG2  H   1.553 -18.804  -2.106 1.00 . A A .  4 GLU HG2  1 1 
        3  546 1 1  4 GLU HG3  H   1.299 -17.336  -2.776 1.00 . A A .  4 GLU HG3  1 1 
        3  547 1 1  4 GLU N    N   3.015 -18.628  -6.424 1.00 . A A .  4 GLU N    1 1 
        3  548 1 1  4 GLU O    O   2.773 -15.806  -5.780 1.00 . A A .  4 GLU O    1 1 
        3  549 1 1  4 GLU OE1  O  -0.880 -17.923  -3.903 1.00 . A A .  4 GLU OE1  1 1 
        3  550 1 1  4 GLU OE2  O  -0.632 -19.764  -2.741 1.00 . A A .  4 GLU OE2  1 1 
        3  551 1 1  5 ASN C    C  -1.026 -14.285  -4.663 1.00 . A A .  5 ASN C    1 1 
        3  552 1 1  5 ASN CA   C   0.187 -14.673  -5.575 1.00 . A A .  5 ASN CA   1 1 
        3  553 1 1  5 ASN CB   C  -0.036 -14.388  -7.091 1.00 . A A .  5 ASN CB   1 1 
        3  554 1 1  5 ASN CG   C  -0.141 -12.911  -7.476 1.00 . A A .  5 ASN CG   1 1 
        3  555 1 1  5 ASN H    H  -0.152 -16.763  -5.190 1.00 . A A .  5 ASN H    1 1 
        3  556 1 1  5 ASN HA   H   0.927 -14.080  -5.257 1.00 . A A .  5 ASN HA   1 1 
        3  557 1 1  5 ASN HB2  H   0.732 -14.784  -7.595 1.00 . A A .  5 ASN HB2  1 1 
        3  558 1 1  5 ASN HB3  H  -0.884 -14.839  -7.367 1.00 . A A .  5 ASN HB3  1 1 
        3  559 1 1  5 ASN HD21 H  -2.146 -12.914  -7.367 1.00 . A A .  5 ASN HD21 1 1 
        3  560 1 1  5 ASN HD22 H  -1.424 -11.402  -7.806 1.00 . A A .  5 ASN HD22 1 1 
        3  561 1 1  5 ASN N    N   0.567 -16.106  -5.417 1.00 . A A .  5 ASN N    1 1 
        3  562 1 1  5 ASN ND2  N  -1.331 -12.366  -7.556 1.00 . A A .  5 ASN ND2  1 1 
        3  563 1 1  5 ASN O    O  -0.927 -13.321  -3.900 1.00 . A A .  5 ASN O    1 1 
        3  564 1 1  5 ASN OD1  O   0.847 -12.230  -7.718 1.00 . A A .  5 ASN OD1  1 1 
        3  565 1 1  6 LYS C    C  -4.028 -16.140  -3.565 1.00 . A A .  6 LYS C    1 1 
        3  566 1 1  6 LYS CA   C  -3.344 -14.758  -3.872 1.00 . A A .  6 LYS CA   1 1 
        3  567 1 1  6 LYS CB   C  -4.305 -13.715  -4.511 1.00 . A A .  6 LYS CB   1 1 
        3  568 1 1  6 LYS CD   C  -6.434 -12.295  -4.278 1.00 . A A .  6 LYS CD   1 1 
        3  569 1 1  6 LYS CE   C  -7.556 -11.751  -3.369 1.00 . A A .  6 LYS CE   1 1 
        3  570 1 1  6 LYS CG   C  -5.435 -13.234  -3.567 1.00 . A A .  6 LYS CG   1 1 
        3  571 1 1  6 LYS H    H  -2.245 -15.692  -5.470 1.00 . A A .  6 LYS H    1 1 
        3  572 1 1  6 LYS HA   H  -3.057 -14.369  -2.997 1.00 . A A .  6 LYS HA   1 1 
        3  573 1 1  6 LYS HB2  H  -3.766 -12.919  -4.786 1.00 . A A .  6 LYS HB2  1 1 
        3  574 1 1  6 LYS HB3  H  -4.725 -14.129  -5.318 1.00 . A A .  6 LYS HB3  1 1 
        3  575 1 1  6 LYS HD2  H  -5.924 -11.517  -4.645 1.00 . A A .  6 LYS HD2  1 1 
        3  576 1 1  6 LYS HD3  H  -6.858 -12.801  -5.029 1.00 . A A .  6 LYS HD3  1 1 
        3  577 1 1  6 LYS HE2  H  -8.306 -11.417  -3.940 1.00 . A A .  6 LYS HE2  1 1 
        3  578 1 1  6 LYS HE3  H  -7.887 -12.489  -2.781 1.00 . A A .  6 LYS HE3  1 1 
        3  579 1 1  6 LYS HG2  H  -5.931 -14.033  -3.227 1.00 . A A .  6 LYS HG2  1 1 
        3  580 1 1  6 LYS HG3  H  -5.024 -12.744  -2.798 1.00 . A A .  6 LYS HG3  1 1 
        3  581 1 1  6 LYS HZ1  H  -7.803 -10.300  -1.937 1.00 . A A .  6 LYS HZ1  1 1 
        3  582 1 1  6 LYS HZ2  H  -6.730  -9.890  -3.097 1.00 . A A .  6 LYS HZ2  1 1 
        3  583 1 1  6 LYS HZ3  H  -6.311 -10.962  -1.938 1.00 . A A .  6 LYS HZ3  1 1 
        3  584 1 1  6 LYS N    N  -2.176 -14.987  -4.764 1.00 . A A .  6 LYS N    1 1 
        3  585 1 1  6 LYS NZ   N  -7.059 -10.634  -2.515 1.00 . A A .  6 LYS NZ   1 1 
        3  586 1 1  6 LYS O    O  -4.794 -16.608  -4.423 1.00 . A A .  6 LYS O    1 1 
        3  587 1 1  7 PRO C    C  -5.936 -18.237  -1.906 1.00 . A A .  7 PRO C    1 1 
        3  588 1 1  7 PRO CA   C  -4.391 -18.164  -2.131 1.00 . A A .  7 PRO CA   1 1 
        3  589 1 1  7 PRO CB   C  -3.532 -18.680  -0.956 1.00 . A A .  7 PRO CB   1 1 
        3  590 1 1  7 PRO CD   C  -2.794 -16.428  -1.394 1.00 . A A .  7 PRO CD   1 1 
        3  591 1 1  7 PRO CG   C  -2.985 -17.433  -0.259 1.00 . A A .  7 PRO CG   1 1 
        3  592 1 1  7 PRO HA   H  -4.333 -18.747  -2.941 1.00 . A A .  7 PRO HA   1 1 
        3  593 1 1  7 PRO HB2  H  -4.093 -19.214  -0.323 1.00 . A A .  7 PRO HB2  1 1 
        3  594 1 1  7 PRO HB3  H  -2.781 -19.246  -1.296 1.00 . A A .  7 PRO HB3  1 1 
        3  595 1 1  7 PRO HD2  H  -2.941 -15.494  -1.070 1.00 . A A .  7 PRO HD2  1 1 
        3  596 1 1  7 PRO HD3  H  -1.877 -16.505  -1.786 1.00 . A A .  7 PRO HD3  1 1 
        3  597 1 1  7 PRO HG2  H  -3.638 -17.088   0.415 1.00 . A A .  7 PRO HG2  1 1 
        3  598 1 1  7 PRO HG3  H  -2.114 -17.631   0.191 1.00 . A A .  7 PRO HG3  1 1 
        3  599 1 1  7 PRO N    N  -3.824 -16.808  -2.387 1.00 . A A .  7 PRO N    1 1 
        3  600 1 1  7 PRO O    O  -6.607 -19.018  -2.586 1.00 . A A .  7 PRO O    1 1 
        3  601 1 1  8 ARG C    C  -8.801 -16.650  -1.771 1.00 . A A .  8 ARG C    1 1 
        3  602 1 1  8 ARG CA   C  -7.974 -17.451  -0.707 1.00 . A A .  8 ARG CA   1 1 
        3  603 1 1  8 ARG CB   C  -8.267 -17.050   0.766 1.00 . A A .  8 ARG CB   1 1 
        3  604 1 1  8 ARG CD   C  -8.396 -15.356   2.675 1.00 . A A .  8 ARG CD   1 1 
        3  605 1 1  8 ARG CG   C  -8.009 -15.585   1.202 1.00 . A A .  8 ARG CG   1 1 
        3  606 1 1  8 ARG CZ   C  -8.404 -13.413   4.259 1.00 . A A .  8 ARG CZ   1 1 
        3  607 1 1  8 ARG H    H  -5.927 -16.819  -0.456 1.00 . A A .  8 ARG H    1 1 
        3  608 1 1  8 ARG HA   H  -8.298 -18.391  -0.811 1.00 . A A .  8 ARG HA   1 1 
        3  609 1 1  8 ARG HB2  H  -9.233 -17.242   0.937 1.00 . A A .  8 ARG HB2  1 1 
        3  610 1 1  8 ARG HB3  H  -7.702 -17.635   1.348 1.00 . A A .  8 ARG HB3  1 1 
        3  611 1 1  8 ARG HD2  H  -9.363 -15.579   2.800 1.00 . A A .  8 ARG HD2  1 1 
        3  612 1 1  8 ARG HD3  H  -7.839 -15.947   3.258 1.00 . A A .  8 ARG HD3  1 1 
        3  613 1 1  8 ARG HE   H  -7.805 -13.323   2.350 1.00 . A A .  8 ARG HE   1 1 
        3  614 1 1  8 ARG HG2  H  -7.038 -15.378   1.086 1.00 . A A .  8 ARG HG2  1 1 
        3  615 1 1  8 ARG HG3  H  -8.552 -14.974   0.625 1.00 . A A .  8 ARG HG3  1 1 
        3  616 1 1  8 ARG HH11 H  -9.063 -15.080   5.163 1.00 . A A .  8 ARG HH11 1 1 
        3  617 1 1  8 ARG HH12 H  -9.027 -13.658   6.151 1.00 . A A .  8 ARG HH12 1 1 
        3  618 1 1  8 ARG HH21 H  -7.807 -11.591   3.693 1.00 . A A .  8 ARG HH21 1 1 
        3  619 1 1  8 ARG HH22 H  -8.332 -11.731   5.337 1.00 . A A .  8 ARG HH22 1 1 
        3  620 1 1  8 ARG N    N  -6.509 -17.441  -0.980 1.00 . A A .  8 ARG N    1 1 
        3  621 1 1  8 ARG NE   N  -8.166 -13.935   3.054 1.00 . A A .  8 ARG NE   1 1 
        3  622 1 1  8 ARG NH1  N  -8.868 -14.105   5.271 1.00 . A A .  8 ARG NH1  1 1 
        3  623 1 1  8 ARG NH2  N  -8.162 -12.147   4.444 1.00 . A A .  8 ARG NH2  1 1 
        3  624 1 1  8 ARG O    O  -8.591 -15.449  -1.984 1.00 . A A .  8 ARG O    1 1 
        3  625 1 1  9 ARG C    C -12.079 -16.995  -3.203 1.00 . A A .  9 ARG C    1 1 
        3  626 1 1  9 ARG CA   C -10.560 -16.775  -3.541 1.00 . A A .  9 ARG CA   1 1 
        3  627 1 1  9 ARG CB   C -10.171 -17.443  -4.891 1.00 . A A .  9 ARG CB   1 1 
        3  628 1 1  9 ARG CD   C  -8.428 -17.819  -6.733 1.00 . A A .  9 ARG CD   1 1 
        3  629 1 1  9 ARG CG   C  -8.727 -17.162  -5.378 1.00 . A A .  9 ARG CG   1 1 
        3  630 1 1  9 ARG CZ   C  -6.440 -17.856  -8.257 1.00 . A A .  9 ARG CZ   1 1 
        3  631 1 1  9 ARG H    H  -9.887 -18.300  -2.184 1.00 . A A .  9 ARG H    1 1 
        3  632 1 1  9 ARG HA   H -10.392 -15.793  -3.631 1.00 . A A .  9 ARG HA   1 1 
        3  633 1 1  9 ARG HB2  H -10.275 -18.432  -4.787 1.00 . A A .  9 ARG HB2  1 1 
        3  634 1 1  9 ARG HB3  H -10.803 -17.113  -5.592 1.00 . A A .  9 ARG HB3  1 1 
        3  635 1 1  9 ARG HD2  H  -8.595 -18.803  -6.673 1.00 . A A .  9 ARG HD2  1 1 
        3  636 1 1  9 ARG HD3  H  -9.018 -17.422  -7.436 1.00 . A A .  9 ARG HD3  1 1 
        3  637 1 1  9 ARG HE   H  -6.421 -17.167  -6.379 1.00 . A A .  9 ARG HE   1 1 
        3  638 1 1  9 ARG HG2  H  -8.605 -16.173  -5.467 1.00 . A A .  9 ARG HG2  1 1 
        3  639 1 1  9 ARG HG3  H  -8.084 -17.518  -4.700 1.00 . A A .  9 ARG HG3  1 1 
        3  640 1 1  9 ARG HH11 H  -8.067 -18.576  -9.187 1.00 . A A .  9 ARG HH11 1 1 
        3  641 1 1  9 ARG HH12 H  -6.614 -18.561 -10.129 1.00 . A A .  9 ARG HH12 1 1 
        3  642 1 1  9 ARG HH21 H  -4.648 -17.214  -7.649 1.00 . A A .  9 ARG HH21 1 1 
        3  643 1 1  9 ARG HH22 H  -4.721 -17.806  -9.275 1.00 . A A .  9 ARG HH22 1 1 
        3  644 1 1  9 ARG N    N  -9.736 -17.345  -2.440 1.00 . A A .  9 ARG N    1 1 
        3  645 1 1  9 ARG NE   N  -7.003 -17.575  -7.082 1.00 . A A .  9 ARG NE   1 1 
        3  646 1 1  9 ARG NH1  N  -7.092 -18.372  -9.271 1.00 . A A .  9 ARG NH1  1 1 
        3  647 1 1  9 ARG NH2  N  -5.172 -17.606  -8.405 1.00 . A A .  9 ARG NH2  1 1 
        3  648 1 1  9 ARG O    O -12.488 -18.160  -3.138 1.00 . A A .  9 ARG O    1 1 
        3  649 1 1 10 PRO C    C -15.360 -16.784  -3.591 1.00 . A A . 10 PRO C    1 1 
        3  650 1 1 10 PRO CA   C -14.362 -16.192  -2.541 1.00 . A A . 10 PRO CA   1 1 
        3  651 1 1 10 PRO CB   C -14.757 -14.803  -1.998 1.00 . A A . 10 PRO CB   1 1 
        3  652 1 1 10 PRO CD   C -12.567 -14.538  -2.987 1.00 . A A . 10 PRO CD   1 1 
        3  653 1 1 10 PRO CG   C -13.891 -13.804  -2.770 1.00 . A A . 10 PRO CG   1 1 
        3  654 1 1 10 PRO HA   H -14.417 -16.932  -1.870 1.00 . A A . 10 PRO HA   1 1 
        3  655 1 1 10 PRO HB2  H -15.727 -14.626  -2.163 1.00 . A A . 10 PRO HB2  1 1 
        3  656 1 1 10 PRO HB3  H -14.569 -14.744  -1.018 1.00 . A A . 10 PRO HB3  1 1 
        3  657 1 1 10 PRO HD2  H -12.159 -14.284  -3.864 1.00 . A A . 10 PRO HD2  1 1 
        3  658 1 1 10 PRO HD3  H -11.923 -14.338  -2.248 1.00 . A A . 10 PRO HD3  1 1 
        3  659 1 1 10 PRO HG2  H -14.314 -13.571  -3.646 1.00 . A A . 10 PRO HG2  1 1 
        3  660 1 1 10 PRO HG3  H -13.750 -12.971  -2.235 1.00 . A A . 10 PRO HG3  1 1 
        3  661 1 1 10 PRO N    N -12.951 -15.964  -2.978 1.00 . A A . 10 PRO N    1 1 
        3  662 1 1 10 PRO O    O -16.158 -17.656  -3.239 1.00 . A A . 10 PRO O    1 1 
        3  663 1 1 11 TYR C    C -15.411 -18.098  -6.662 1.00 . A A . 11 TYR C    1 1 
        3  664 1 1 11 TYR CA   C -16.142 -16.907  -5.955 1.00 . A A . 11 TYR CA   1 1 
        3  665 1 1 11 TYR CB   C -16.609 -15.785  -6.931 1.00 . A A . 11 TYR CB   1 1 
        3  666 1 1 11 TYR CD1  C -15.137 -15.510  -9.000 1.00 . A A . 11 TYR CD1  1 1 
        3  667 1 1 11 TYR CD2  C -14.988 -13.839  -7.263 1.00 . A A . 11 TYR CD2  1 1 
        3  668 1 1 11 TYR CE1  C -14.182 -14.821  -9.744 1.00 . A A . 11 TYR CE1  1 1 
        3  669 1 1 11 TYR CE2  C -14.035 -13.149  -8.010 1.00 . A A . 11 TYR CE2  1 1 
        3  670 1 1 11 TYR CG   C -15.544 -15.026  -7.751 1.00 . A A . 11 TYR CG   1 1 
        3  671 1 1 11 TYR CZ   C -13.634 -13.642  -9.250 1.00 . A A . 11 TYR CZ   1 1 
        3  672 1 1 11 TYR H    H -14.726 -15.552  -5.065 1.00 . A A . 11 TYR H    1 1 
        3  673 1 1 11 TYR HA   H -16.968 -17.313  -5.564 1.00 . A A . 11 TYR HA   1 1 
        3  674 1 1 11 TYR HB2  H -17.238 -16.206  -7.584 1.00 . A A . 11 TYR HB2  1 1 
        3  675 1 1 11 TYR HB3  H -17.100 -15.106  -6.385 1.00 . A A . 11 TYR HB3  1 1 
        3  676 1 1 11 TYR HD1  H -15.534 -16.354  -9.360 1.00 . A A . 11 TYR HD1  1 1 
        3  677 1 1 11 TYR HD2  H -15.276 -13.484  -6.374 1.00 . A A . 11 TYR HD2  1 1 
        3  678 1 1 11 TYR HE1  H -13.890 -15.174 -10.633 1.00 . A A . 11 TYR HE1  1 1 
        3  679 1 1 11 TYR HE2  H -13.640 -12.301  -7.657 1.00 . A A . 11 TYR HE2  1 1 
        3  680 1 1 11 TYR HH   H -12.414 -12.145  -9.497 1.00 . A A . 11 TYR HH   1 1 
        3  681 1 1 11 TYR N    N -15.327 -16.323  -4.855 1.00 . A A . 11 TYR N    1 1 
        3  682 1 1 11 TYR O    O -14.243 -17.994  -7.052 1.00 . A A . 11 TYR O    1 1 
        3  683 1 1 11 TYR OH   O -12.704 -12.964  -9.992 1.00 . A A . 11 TYR OH   1 1 
        3  684 1 1 12 ILE C    C -16.363 -20.442  -8.954 1.00 . A A . 12 ILE C    1 1 
        3  685 1 1 12 ILE CA   C -15.604 -20.413  -7.584 1.00 . A A . 12 ILE CA   1 1 
        3  686 1 1 12 ILE CB   C -15.743 -21.723  -6.721 1.00 . A A . 12 ILE CB   1 1 
        3  687 1 1 12 ILE CD1  C -15.376 -22.700  -4.317 1.00 . A A . 12 ILE CD1  1 1 
        3  688 1 1 12 ILE CG1  C -14.951 -21.666  -5.375 1.00 . A A . 12 ILE CG1  1 1 
        3  689 1 1 12 ILE CG2  C -15.299 -22.985  -7.510 1.00 . A A . 12 ILE CG2  1 1 
        3  690 1 1 12 ILE H    H -17.049 -19.265  -6.462 1.00 . A A . 12 ILE H    1 1 
        3  691 1 1 12 ILE HA   H -14.622 -20.355  -7.764 1.00 . A A . 12 ILE HA   1 1 
        3  692 1 1 12 ILE HB   H -16.718 -21.785  -6.506 1.00 . A A . 12 ILE HB   1 1 
        3  693 1 1 12 ILE HD11 H -14.817 -22.587  -3.496 1.00 . A A . 12 ILE HD11 1 1 
        3  694 1 1 12 ILE HD12 H -15.249 -23.622  -4.682 1.00 . A A . 12 ILE HD12 1 1 
        3  695 1 1 12 ILE HD13 H -16.339 -22.564  -4.085 1.00 . A A . 12 ILE HD13 1 1 
        3  696 1 1 12 ILE HG12 H -13.983 -21.814  -5.580 1.00 . A A . 12 ILE HG12 1 1 
        3  697 1 1 12 ILE HG13 H -15.074 -20.754  -4.983 1.00 . A A . 12 ILE HG13 1 1 
        3  698 1 1 12 ILE HG21 H -15.401 -23.794  -6.931 1.00 . A A . 12 ILE HG21 1 1 
        3  699 1 1 12 ILE HG22 H -14.341 -22.889  -7.782 1.00 . A A . 12 ILE HG22 1 1 
        3  700 1 1 12 ILE HG23 H -15.868 -23.086  -8.326 1.00 . A A . 12 ILE HG23 1 1 
        3  701 1 1 12 ILE N    N -16.125 -19.222  -6.842 1.00 . A A . 12 ILE N    1 1 
        3  702 1 1 12 ILE O    O -17.550 -20.782  -9.001 1.00 . A A . 12 ILE O    1 1 
        3  703 1 1 13 LEU C    C -15.638 -21.193 -12.263 1.00 . A A . 13 LEU C    1 1 
        3  704 1 1 13 LEU CA   C -16.242 -20.032 -11.418 1.00 . A A . 13 LEU CA   1 1 
        3  705 1 1 13 LEU CB   C -15.989 -18.605 -11.996 1.00 . A A . 13 LEU CB   1 1 
        3  706 1 1 13 LEU CD1  C -16.705 -16.647 -13.441 1.00 . A A . 13 LEU CD1  1 1 
        3  707 1 1 13 LEU CD2  C -16.413 -18.873 -14.539 1.00 . A A . 13 LEU CD2  1 1 
        3  708 1 1 13 LEU CG   C -16.824 -18.168 -13.233 1.00 . A A . 13 LEU CG   1 1 
        3  709 1 1 13 LEU H    H -14.713 -19.797  -9.923 1.00 . A A . 13 LEU H    1 1 
        3  710 1 1 13 LEU HXT  H -14.184 -22.040 -13.031 1.00 . A A . 13 LEU HXT  1 1 
        3  711 1 1 13 LEU HA   H -17.230 -20.186 -11.428 1.00 . A A . 13 LEU HA   1 1 
        3  712 1 1 13 LEU HB2  H -16.174 -17.949 -11.264 1.00 . A A . 13 LEU HB2  1 1 
        3  713 1 1 13 LEU HB3  H -15.024 -18.554 -12.254 1.00 . A A . 13 LEU HB3  1 1 
        3  714 1 1 13 LEU HD11 H -17.245 -16.376 -14.238 1.00 . A A . 13 LEU HD11 1 1 
        3  715 1 1 13 LEU HD12 H -15.746 -16.404 -13.590 1.00 . A A . 13 LEU HD12 1 1 
        3  716 1 1 13 LEU HD13 H -17.046 -16.171 -12.630 1.00 . A A . 13 LEU HD13 1 1 
        3  717 1 1 13 LEU HD21 H -16.987 -18.547 -15.290 1.00 . A A . 13 LEU HD21 1 1 
        3  718 1 1 13 LEU HD22 H -16.529 -19.861 -14.436 1.00 . A A . 13 LEU HD22 1 1 
        3  719 1 1 13 LEU HD23 H -15.455 -18.670 -14.741 1.00 . A A . 13 LEU HD23 1 1 
        3  720 1 1 13 LEU HG   H -17.767 -18.434 -13.032 1.00 . A A . 13 LEU HG   1 1 
        3  721 1 1 13 LEU N    N -15.668 -20.067 -10.043 1.00 . A A . 13 LEU N    1 1 
        3  722 1 1 13 LEU O    O -16.411 -22.064 -12.727 1.00 . A A . 13 LEU O    1 1 
        3  723 1 1 13 LEU OXT  O -14.400 -21.236 -12.476 1.00 . A A . 13 LEU OXT  1 1 
        4  724 1 1  1 PCA C    C  10.166 -20.621   6.383 1.00 . A A .  1 PCA C    1 1 
        4  725 1 1  1 PCA CA   C  10.149 -19.364   7.307 1.00 . A A .  1 PCA CA   1 1 
        4  726 1 1  1 PCA CB   C  10.191 -19.670   8.821 1.00 . A A .  1 PCA CB   1 1 
        4  727 1 1  1 PCA CD   C   8.594 -17.957   8.372 1.00 . A A .  1 PCA CD   1 1 
        4  728 1 1  1 PCA CG   C   9.458 -18.496   9.490 1.00 . A A .  1 PCA CG   1 1 
        4  729 1 1  1 PCA HA   H  10.974 -18.935   6.939 1.00 . A A .  1 PCA HA   1 1 
        4  730 1 1  1 PCA HB2  H   9.724 -20.532   9.017 1.00 . A A .  1 PCA HB2  1 1 
        4  731 1 1  1 PCA HB3  H  11.137 -19.722   9.142 1.00 . A A .  1 PCA HB3  1 1 
        4  732 1 1  1 PCA HG2  H   8.899 -18.811  10.257 1.00 . A A .  1 PCA HG2  1 1 
        4  733 1 1  1 PCA HG3  H  10.105 -17.804   9.811 1.00 . A A .  1 PCA HG3  1 1 
        4  734 1 1  1 PCA N    N   8.986 -18.458   7.228 1.00 . A A .  1 PCA N    1 1 
        4  735 1 1  1 PCA O    O  11.228 -20.958   5.856 1.00 . A A .  1 PCA O    1 1 
        4  736 1 1  1 PCA OE   O   7.668 -17.164   8.500 1.00 . A A .  1 PCA OE   1 1 
        4  737 1 1  2 LEU C    C   7.718 -22.522   4.380 1.00 . A A .  2 LEU C    1 1 
        4  738 1 1  2 LEU CA   C   8.940 -22.549   5.358 1.00 . A A .  2 LEU CA   1 1 
        4  739 1 1  2 LEU CB   C   8.999 -23.804   6.282 1.00 . A A .  2 LEU CB   1 1 
        4  740 1 1  2 LEU CD1  C  10.559 -25.364   4.962 1.00 . A A .  2 LEU CD1  1 1 
        4  741 1 1  2 LEU CD2  C   8.896 -26.324   6.574 1.00 . A A .  2 LEU CD2  1 1 
        4  742 1 1  2 LEU CG   C   9.159 -25.180   5.580 1.00 . A A .  2 LEU CG   1 1 
        4  743 1 1  2 LEU H    H   8.363 -20.678   5.832 1.00 . A A .  2 LEU H    1 1 
        4  744 1 1  2 LEU HA   H   9.726 -22.586   4.741 1.00 . A A .  2 LEU HA   1 1 
        4  745 1 1  2 LEU HB2  H   9.775 -23.688   6.901 1.00 . A A .  2 LEU HB2  1 1 
        4  746 1 1  2 LEU HB3  H   8.151 -23.831   6.811 1.00 . A A .  2 LEU HB3  1 1 
        4  747 1 1  2 LEU HD11 H  10.615 -26.261   4.523 1.00 . A A .  2 LEU HD11 1 1 
        4  748 1 1  2 LEU HD12 H  11.252 -25.301   5.680 1.00 . A A .  2 LEU HD12 1 1 
        4  749 1 1  2 LEU HD13 H  10.720 -24.649   4.281 1.00 . A A .  2 LEU HD13 1 1 
        4  750 1 1  2 LEU HD21 H   9.003 -27.202   6.108 1.00 . A A .  2 LEU HD21 1 1 
        4  751 1 1  2 LEU HD22 H   7.965 -26.248   6.932 1.00 . A A .  2 LEU HD22 1 1 
        4  752 1 1  2 LEU HD23 H   9.549 -26.267   7.329 1.00 . A A .  2 LEU HD23 1 1 
        4  753 1 1  2 LEU HG   H   8.486 -25.204   4.840 1.00 . A A .  2 LEU HG   1 1 
        4  754 1 1  2 LEU N    N   9.028 -21.323   6.210 1.00 . A A .  2 LEU N    1 1 
        4  755 1 1  2 LEU O    O   7.913 -22.633   3.167 1.00 . A A .  2 LEU O    1 1 
        4  756 1 1  3 TYR C    C   4.862 -21.039   3.479 1.00 . A A .  3 TYR C    1 1 
        4  757 1 1  3 TYR CA   C   5.246 -22.449   4.033 1.00 . A A .  3 TYR CA   1 1 
        4  758 1 1  3 TYR CB   C   4.077 -23.064   4.858 1.00 . A A .  3 TYR CB   1 1 
        4  759 1 1  3 TYR CD1  C   3.496 -25.384   3.997 1.00 . A A .  3 TYR CD1  1 1 
        4  760 1 1  3 TYR CD2  C   4.687 -25.218   6.093 1.00 . A A .  3 TYR CD2  1 1 
        4  761 1 1  3 TYR CE1  C   3.487 -26.772   4.113 1.00 . A A .  3 TYR CE1  1 1 
        4  762 1 1  3 TYR CE2  C   4.677 -26.607   6.206 1.00 . A A .  3 TYR CE2  1 1 
        4  763 1 1  3 TYR CG   C   4.095 -24.597   4.987 1.00 . A A .  3 TYR CG   1 1 
        4  764 1 1  3 TYR CZ   C   4.075 -27.382   5.217 1.00 . A A .  3 TYR CZ   1 1 
        4  765 1 1  3 TYR H    H   6.363 -22.288   5.869 1.00 . A A .  3 TYR H    1 1 
        4  766 1 1  3 TYR HA   H   5.433 -23.023   3.235 1.00 . A A .  3 TYR HA   1 1 
        4  767 1 1  3 TYR HB2  H   4.113 -22.677   5.779 1.00 . A A .  3 TYR HB2  1 1 
        4  768 1 1  3 TYR HB3  H   3.218 -22.802   4.418 1.00 . A A .  3 TYR HB3  1 1 
        4  769 1 1  3 TYR HD1  H   3.073 -24.948   3.203 1.00 . A A .  3 TYR HD1  1 1 
        4  770 1 1  3 TYR HD2  H   5.118 -24.663   6.804 1.00 . A A .  3 TYR HD2  1 1 
        4  771 1 1  3 TYR HE1  H   3.058 -27.330   3.403 1.00 . A A .  3 TYR HE1  1 1 
        4  772 1 1  3 TYR HE2  H   5.102 -27.047   6.997 1.00 . A A .  3 TYR HE2  1 1 
        4  773 1 1  3 TYR HH   H   4.511 -29.022   6.169 1.00 . A A .  3 TYR HH   1 1 
        4  774 1 1  3 TYR N    N   6.471 -22.407   4.882 1.00 . A A .  3 TYR N    1 1 
        4  775 1 1  3 TYR O    O   4.409 -20.167   4.228 1.00 . A A .  3 TYR O    1 1 
        4  776 1 1  3 TYR OH   O   4.050 -28.746   5.326 1.00 . A A .  3 TYR OH   1 1 
        4  777 1 1  4 GLU C    C   2.990 -19.728   1.107 1.00 . A A .  4 GLU C    1 1 
        4  778 1 1  4 GLU CA   C   4.513 -19.619   1.460 1.00 . A A .  4 GLU CA   1 1 
        4  779 1 1  4 GLU CB   C   5.434 -19.393   0.227 1.00 . A A .  4 GLU CB   1 1 
        4  780 1 1  4 GLU CD   C   5.602 -16.801   0.256 1.00 . A A .  4 GLU CD   1 1 
        4  781 1 1  4 GLU CG   C   5.231 -18.052  -0.527 1.00 . A A .  4 GLU CG   1 1 
        4  782 1 1  4 GLU H    H   5.410 -21.573   1.604 1.00 . A A .  4 GLU H    1 1 
        4  783 1 1  4 GLU HA   H   4.581 -18.816   2.052 1.00 . A A .  4 GLU HA   1 1 
        4  784 1 1  4 GLU HB2  H   6.383 -19.428   0.542 1.00 . A A .  4 GLU HB2  1 1 
        4  785 1 1  4 GLU HB3  H   5.269 -20.137  -0.420 1.00 . A A .  4 GLU HB3  1 1 
        4  786 1 1  4 GLU HG2  H   5.792 -18.076  -1.355 1.00 . A A .  4 GLU HG2  1 1 
        4  787 1 1  4 GLU HG3  H   4.266 -17.983  -0.779 1.00 . A A .  4 GLU HG3  1 1 
        4  788 1 1  4 GLU N    N   4.984 -20.852   2.151 1.00 . A A .  4 GLU N    1 1 
        4  789 1 1  4 GLU O    O   2.594 -20.399   0.144 1.00 . A A .  4 GLU O    1 1 
        4  790 1 1  4 GLU OE1  O   4.749 -16.302   1.019 1.00 . A A .  4 GLU OE1  1 1 
        4  791 1 1  4 GLU OE2  O   6.738 -16.309   0.098 1.00 . A A .  4 GLU OE2  1 1 
        4  792 1 1  5 ASN C    C   0.025 -18.274   0.776 1.00 . A A .  5 ASN C    1 1 
        4  793 1 1  5 ASN CA   C   0.655 -19.245   1.829 1.00 . A A .  5 ASN CA   1 1 
        4  794 1 1  5 ASN CB   C   0.074 -19.060   3.259 1.00 . A A .  5 ASN CB   1 1 
        4  795 1 1  5 ASN CG   C  -1.387 -19.497   3.416 1.00 . A A .  5 ASN CG   1 1 
        4  796 1 1  5 ASN H    H   2.504 -18.483   2.626 1.00 . A A .  5 ASN H    1 1 
        4  797 1 1  5 ASN HA   H   0.421 -20.158   1.494 1.00 . A A .  5 ASN HA   1 1 
        4  798 1 1  5 ASN HB2  H   0.630 -19.597   3.893 1.00 . A A .  5 ASN HB2  1 1 
        4  799 1 1  5 ASN HB3  H   0.137 -18.091   3.498 1.00 . A A .  5 ASN HB3  1 1 
        4  800 1 1  5 ASN HD21 H  -0.886 -21.387   3.874 1.00 . A A .  5 ASN HD21 1 1 
        4  801 1 1  5 ASN HD22 H  -2.584 -21.051   3.845 1.00 . A A .  5 ASN HD22 1 1 
        4  802 1 1  5 ASN N    N   2.132 -19.090   1.923 1.00 . A A .  5 ASN N    1 1 
        4  803 1 1  5 ASN ND2  N  -1.639 -20.744   3.737 1.00 . A A .  5 ASN ND2  1 1 
        4  804 1 1  5 ASN O    O   0.145 -17.050   0.883 1.00 . A A .  5 ASN O    1 1 
        4  805 1 1  5 ASN OD1  O  -2.323 -18.725   3.244 1.00 . A A .  5 ASN OD1  1 1 
        4  806 1 1  6 LYS C    C  -2.822 -17.713  -0.933 1.00 . A A .  6 LYS C    1 1 
        4  807 1 1  6 LYS CA   C  -1.328 -18.043  -1.303 1.00 . A A .  6 LYS CA   1 1 
        4  808 1 1  6 LYS CB   C  -1.228 -18.823  -2.645 1.00 . A A .  6 LYS CB   1 1 
        4  809 1 1  6 LYS CD   C   0.251 -19.730  -4.547 1.00 . A A .  6 LYS CD   1 1 
        4  810 1 1  6 LYS CE   C   1.653 -19.835  -5.182 1.00 . A A .  6 LYS CE   1 1 
        4  811 1 1  6 LYS CG   C   0.204 -18.934  -3.223 1.00 . A A .  6 LYS CG   1 1 
        4  812 1 1  6 LYS H    H  -0.749 -19.833  -0.253 1.00 . A A .  6 LYS H    1 1 
        4  813 1 1  6 LYS HA   H  -0.857 -17.167  -1.403 1.00 . A A .  6 LYS HA   1 1 
        4  814 1 1  6 LYS HB2  H  -1.576 -19.748  -2.494 1.00 . A A .  6 LYS HB2  1 1 
        4  815 1 1  6 LYS HB3  H  -1.801 -18.357  -3.319 1.00 . A A .  6 LYS HB3  1 1 
        4  816 1 1  6 LYS HD2  H  -0.080 -20.656  -4.366 1.00 . A A .  6 LYS HD2  1 1 
        4  817 1 1  6 LYS HD3  H  -0.356 -19.281  -5.203 1.00 . A A .  6 LYS HD3  1 1 
        4  818 1 1  6 LYS HE2  H   1.563 -20.199  -6.109 1.00 . A A .  6 LYS HE2  1 1 
        4  819 1 1  6 LYS HE3  H   2.062 -18.923  -5.220 1.00 . A A .  6 LYS HE3  1 1 
        4  820 1 1  6 LYS HG2  H   0.554 -18.012  -3.391 1.00 . A A .  6 LYS HG2  1 1 
        4  821 1 1  6 LYS HG3  H   0.785 -19.394  -2.552 1.00 . A A .  6 LYS HG3  1 1 
        4  822 1 1  6 LYS HZ1  H   3.443 -20.779  -4.830 1.00 . A A .  6 LYS HZ1  1 1 
        4  823 1 1  6 LYS HZ2  H   2.146 -21.649  -4.354 1.00 . A A .  6 LYS HZ2  1 1 
        4  824 1 1  6 LYS HZ3  H   2.644 -20.373  -3.465 1.00 . A A .  6 LYS HZ3  1 1 
        4  825 1 1  6 LYS N    N  -0.670 -18.836  -0.227 1.00 . A A .  6 LYS N    1 1 
        4  826 1 1  6 LYS NZ   N   2.545 -20.733  -4.393 1.00 . A A .  6 LYS NZ   1 1 
        4  827 1 1  6 LYS O    O  -3.601 -18.666  -0.793 1.00 . A A .  6 LYS O    1 1 
        4  828 1 1  7 PRO C    C  -5.835 -16.693  -1.326 1.00 . A A .  7 PRO C    1 1 
        4  829 1 1  7 PRO CA   C  -4.695 -16.107  -0.430 1.00 . A A .  7 PRO CA   1 1 
        4  830 1 1  7 PRO CB   C  -4.693 -14.565  -0.442 1.00 . A A .  7 PRO CB   1 1 
        4  831 1 1  7 PRO CD   C  -2.405 -15.239  -0.756 1.00 . A A .  7 PRO CD   1 1 
        4  832 1 1  7 PRO CG   C  -3.263 -14.176  -0.073 1.00 . A A .  7 PRO CG   1 1 
        4  833 1 1  7 PRO HA   H  -4.924 -16.539   0.442 1.00 . A A .  7 PRO HA   1 1 
        4  834 1 1  7 PRO HB2  H  -4.929 -14.219  -1.350 1.00 . A A .  7 PRO HB2  1 1 
        4  835 1 1  7 PRO HB3  H  -5.340 -14.206   0.230 1.00 . A A .  7 PRO HB3  1 1 
        4  836 1 1  7 PRO HD2  H  -2.151 -14.952  -1.680 1.00 . A A .  7 PRO HD2  1 1 
        4  837 1 1  7 PRO HD3  H  -1.579 -15.425  -0.225 1.00 . A A .  7 PRO HD3  1 1 
        4  838 1 1  7 PRO HG2  H  -3.042 -13.264  -0.419 1.00 . A A .  7 PRO HG2  1 1 
        4  839 1 1  7 PRO HG3  H  -3.133 -14.197   0.918 1.00 . A A .  7 PRO HG3  1 1 
        4  840 1 1  7 PRO N    N  -3.285 -16.429  -0.797 1.00 . A A .  7 PRO N    1 1 
        4  841 1 1  7 PRO O    O  -5.817 -16.574  -2.555 1.00 . A A .  7 PRO O    1 1 
        4  842 1 1  8 ARG C    C  -9.112 -16.916  -1.705 1.00 . A A .  8 ARG C    1 1 
        4  843 1 1  8 ARG CA   C  -7.982 -17.951  -1.397 1.00 . A A .  8 ARG CA   1 1 
        4  844 1 1  8 ARG CB   C  -8.523 -19.142  -0.556 1.00 . A A .  8 ARG CB   1 1 
        4  845 1 1  8 ARG CD   C  -8.161 -21.577   0.301 1.00 . A A .  8 ARG CD   1 1 
        4  846 1 1  8 ARG CG   C  -7.595 -20.386  -0.500 1.00 . A A .  8 ARG CG   1 1 
        4  847 1 1  8 ARG CZ   C  -8.470 -22.171   2.721 1.00 . A A .  8 ARG CZ   1 1 
        4  848 1 1  8 ARG H    H  -6.815 -17.357   0.314 1.00 . A A .  8 ARG H    1 1 
        4  849 1 1  8 ARG HA   H  -7.658 -18.296  -2.278 1.00 . A A .  8 ARG HA   1 1 
        4  850 1 1  8 ARG HB2  H  -8.666 -18.820   0.380 1.00 . A A .  8 ARG HB2  1 1 
        4  851 1 1  8 ARG HB3  H  -9.398 -19.426  -0.949 1.00 . A A .  8 ARG HB3  1 1 
        4  852 1 1  8 ARG HD2  H  -9.116 -21.722   0.040 1.00 . A A .  8 ARG HD2  1 1 
        4  853 1 1  8 ARG HD3  H  -7.629 -22.396   0.087 1.00 . A A .  8 ARG HD3  1 1 
        4  854 1 1  8 ARG HE   H  -7.729 -20.435   2.060 1.00 . A A .  8 ARG HE   1 1 
        4  855 1 1  8 ARG HG2  H  -7.428 -20.692  -1.437 1.00 . A A .  8 ARG HG2  1 1 
        4  856 1 1  8 ARG HG3  H  -6.730 -20.111  -0.080 1.00 . A A .  8 ARG HG3  1 1 
        4  857 1 1  8 ARG HH11 H  -9.101 -23.660   1.533 1.00 . A A .  8 ARG HH11 1 1 
        4  858 1 1  8 ARG HH12 H  -9.245 -23.949   3.235 1.00 . A A .  8 ARG HH12 1 1 
        4  859 1 1  8 ARG HH21 H  -7.943 -20.911   4.181 1.00 . A A .  8 ARG HH21 1 1 
        4  860 1 1  8 ARG HH22 H  -8.604 -22.426   4.699 1.00 . A A .  8 ARG HH22 1 1 
        4  861 1 1  8 ARG N    N  -6.838 -17.317  -0.685 1.00 . A A .  8 ARG N    1 1 
        4  862 1 1  8 ARG NE   N  -8.091 -21.320   1.767 1.00 . A A .  8 ARG NE   1 1 
        4  863 1 1  8 ARG NH1  N  -8.979 -23.353   2.477 1.00 . A A .  8 ARG NH1  1 1 
        4  864 1 1  8 ARG NH2  N  -8.328 -21.808   3.963 1.00 . A A .  8 ARG NH2  1 1 
        4  865 1 1  8 ARG O    O  -9.694 -16.317  -0.795 1.00 . A A .  8 ARG O    1 1 
        4  866 1 1  9 ARG C    C -11.953 -16.591  -3.302 1.00 . A A .  9 ARG C    1 1 
        4  867 1 1  9 ARG CA   C -10.563 -15.861  -3.432 1.00 . A A .  9 ARG CA   1 1 
        4  868 1 1  9 ARG CB   C -10.323 -15.406  -4.900 1.00 . A A .  9 ARG CB   1 1 
        4  869 1 1  9 ARG CD   C  -8.960 -13.965  -6.579 1.00 . A A .  9 ARG CD   1 1 
        4  870 1 1  9 ARG CG   C  -9.155 -14.406  -5.113 1.00 . A A .  9 ARG CG   1 1 
        4  871 1 1  9 ARG CZ   C  -8.184 -15.047  -8.708 1.00 . A A .  9 ARG CZ   1 1 
        4  872 1 1  9 ARG H    H  -8.909 -17.218  -3.695 1.00 . A A .  9 ARG H    1 1 
        4  873 1 1  9 ARG HA   H -10.589 -15.061  -2.833 1.00 . A A .  9 ARG HA   1 1 
        4  874 1 1  9 ARG HB2  H -10.133 -16.221  -5.447 1.00 . A A .  9 ARG HB2  1 1 
        4  875 1 1  9 ARG HB3  H -11.162 -14.972  -5.228 1.00 . A A .  9 ARG HB3  1 1 
        4  876 1 1  9 ARG HD2  H  -9.849 -13.728  -6.971 1.00 . A A .  9 ARG HD2  1 1 
        4  877 1 1  9 ARG HD3  H  -8.360 -13.165  -6.603 1.00 . A A .  9 ARG HD3  1 1 
        4  878 1 1  9 ARG HE   H  -8.034 -15.870  -6.892 1.00 . A A .  9 ARG HE   1 1 
        4  879 1 1  9 ARG HG2  H  -9.335 -13.591  -4.562 1.00 . A A .  9 ARG HG2  1 1 
        4  880 1 1  9 ARG HG3  H  -8.310 -14.840  -4.801 1.00 . A A .  9 ARG HG3  1 1 
        4  881 1 1  9 ARG HH11 H  -9.010 -13.256  -9.080 1.00 . A A .  9 ARG HH11 1 1 
        4  882 1 1  9 ARG HH12 H  -8.416 -14.108 -10.466 1.00 . A A .  9 ARG HH12 1 1 
        4  883 1 1  9 ARG HH21 H  -7.307 -16.844  -8.706 1.00 . A A .  9 ARG HH21 1 1 
        4  884 1 1  9 ARG HH22 H  -7.475 -16.093 -10.257 1.00 . A A .  9 ARG HH22 1 1 
        4  885 1 1  9 ARG N    N  -9.441 -16.739  -2.996 1.00 . A A .  9 ARG N    1 1 
        4  886 1 1  9 ARG NE   N  -8.348 -15.059  -7.385 1.00 . A A .  9 ARG NE   1 1 
        4  887 1 1  9 ARG NH1  N  -8.567 -14.059  -9.479 1.00 . A A .  9 ARG NH1  1 1 
        4  888 1 1  9 ARG NH2  N  -7.611 -16.074  -9.267 1.00 . A A .  9 ARG NH2  1 1 
        4  889 1 1  9 ARG O    O -12.104 -17.649  -3.923 1.00 . A A .  9 ARG O    1 1 
        4  890 1 1 10 PRO C    C -15.157 -17.082  -3.796 1.00 . A A . 10 PRO C    1 1 
        4  891 1 1 10 PRO CA   C -14.341 -16.738  -2.503 1.00 . A A . 10 PRO CA   1 1 
        4  892 1 1 10 PRO CB   C -15.124 -15.770  -1.593 1.00 . A A . 10 PRO CB   1 1 
        4  893 1 1 10 PRO CD   C -12.871 -14.931  -1.652 1.00 . A A . 10 PRO CD   1 1 
        4  894 1 1 10 PRO CG   C -14.067 -15.099  -0.718 1.00 . A A . 10 PRO CG   1 1 
        4  895 1 1 10 PRO HA   H -14.195 -17.675  -2.186 1.00 . A A . 10 PRO HA   1 1 
        4  896 1 1 10 PRO HB2  H -15.609 -15.089  -2.141 1.00 . A A . 10 PRO HB2  1 1 
        4  897 1 1 10 PRO HB3  H -15.779 -16.272  -1.028 1.00 . A A . 10 PRO HB3  1 1 
        4  898 1 1 10 PRO HD2  H -12.922 -14.063  -2.145 1.00 . A A . 10 PRO HD2  1 1 
        4  899 1 1 10 PRO HD3  H -12.011 -14.976  -1.144 1.00 . A A . 10 PRO HD3  1 1 
        4  900 1 1 10 PRO HG2  H -14.389 -14.211  -0.389 1.00 . A A . 10 PRO HG2  1 1 
        4  901 1 1 10 PRO HG3  H -13.831 -15.678   0.062 1.00 . A A . 10 PRO HG3  1 1 
        4  902 1 1 10 PRO N    N -12.998 -16.076  -2.581 1.00 . A A . 10 PRO N    1 1 
        4  903 1 1 10 PRO O    O -16.044 -17.938  -3.743 1.00 . A A . 10 PRO O    1 1 
        4  904 1 1 11 TYR C    C -15.153 -17.888  -6.978 1.00 . A A . 11 TYR C    1 1 
        4  905 1 1 11 TYR CA   C -15.642 -16.621  -6.202 1.00 . A A . 11 TYR CA   1 1 
        4  906 1 1 11 TYR CB   C -15.529 -15.336  -7.076 1.00 . A A . 11 TYR CB   1 1 
        4  907 1 1 11 TYR CD1  C -17.605 -13.885  -6.786 1.00 . A A . 11 TYR CD1  1 1 
        4  908 1 1 11 TYR CD2  C -15.530 -13.119  -5.814 1.00 . A A . 11 TYR CD2  1 1 
        4  909 1 1 11 TYR CE1  C -18.247 -12.743  -6.311 1.00 . A A . 11 TYR CE1  1 1 
        4  910 1 1 11 TYR CE2  C -16.175 -11.980  -5.339 1.00 . A A . 11 TYR CE2  1 1 
        4  911 1 1 11 TYR CG   C -16.242 -14.081  -6.541 1.00 . A A . 11 TYR CG   1 1 
        4  912 1 1 11 TYR CZ   C -17.531 -11.792  -5.588 1.00 . A A . 11 TYR CZ   1 1 
        4  913 1 1 11 TYR H    H -14.137 -15.758  -4.931 1.00 . A A . 11 TYR H    1 1 
        4  914 1 1 11 TYR HA   H -16.604 -16.782  -5.980 1.00 . A A . 11 TYR HA   1 1 
        4  915 1 1 11 TYR HB2  H -14.558 -15.117  -7.171 1.00 . A A . 11 TYR HB2  1 1 
        4  916 1 1 11 TYR HB3  H -15.914 -15.545  -7.975 1.00 . A A . 11 TYR HB3  1 1 
        4  917 1 1 11 TYR HD1  H -18.121 -14.567  -7.304 1.00 . A A . 11 TYR HD1  1 1 
        4  918 1 1 11 TYR HD2  H -14.555 -13.250  -5.635 1.00 . A A . 11 TYR HD2  1 1 
        4  919 1 1 11 TYR HE1  H -19.221 -12.606  -6.489 1.00 . A A . 11 TYR HE1  1 1 
        4  920 1 1 11 TYR HE2  H -15.663 -11.297  -4.818 1.00 . A A . 11 TYR HE2  1 1 
        4  921 1 1 11 TYR HH   H -17.496 -10.097  -4.632 1.00 . A A . 11 TYR HH   1 1 
        4  922 1 1 11 TYR N    N -14.886 -16.420  -4.935 1.00 . A A . 11 TYR N    1 1 
        4  923 1 1 11 TYR O    O -14.163 -17.841  -7.716 1.00 . A A . 11 TYR O    1 1 
        4  924 1 1 11 TYR OH   O -18.155 -10.665  -5.125 1.00 . A A . 11 TYR OH   1 1 
        4  925 1 1 12 ILE C    C -16.888 -20.743  -8.298 1.00 . A A . 12 ILE C    1 1 
        4  926 1 1 12 ILE CA   C -15.594 -20.286  -7.544 1.00 . A A . 12 ILE CA   1 1 
        4  927 1 1 12 ILE CB   C -14.967 -21.405  -6.629 1.00 . A A . 12 ILE CB   1 1 
        4  928 1 1 12 ILE CD1  C -15.431 -23.120  -4.712 1.00 . A A . 12 ILE CD1  1 1 
        4  929 1 1 12 ILE CG1  C -15.765 -21.752  -5.335 1.00 . A A . 12 ILE CG1  1 1 
        4  930 1 1 12 ILE CG2  C -13.488 -21.084  -6.287 1.00 . A A . 12 ILE CG2  1 1 
        4  931 1 1 12 ILE H    H -16.639 -18.991  -6.170 1.00 . A A . 12 ILE H    1 1 
        4  932 1 1 12 ILE HA   H -14.881 -20.113  -8.224 1.00 . A A . 12 ILE HA   1 1 
        4  933 1 1 12 ILE HB   H -15.019 -22.232  -7.188 1.00 . A A . 12 ILE HB   1 1 
        4  934 1 1 12 ILE HD11 H -15.986 -23.258  -3.892 1.00 . A A . 12 ILE HD11 1 1 
        4  935 1 1 12 ILE HD12 H -14.462 -23.147  -4.467 1.00 . A A . 12 ILE HD12 1 1 
        4  936 1 1 12 ILE HD13 H -15.628 -23.845  -5.373 1.00 . A A . 12 ILE HD13 1 1 
        4  937 1 1 12 ILE HG12 H -15.573 -21.046  -4.654 1.00 . A A . 12 ILE HG12 1 1 
        4  938 1 1 12 ILE HG13 H -16.739 -21.743  -5.560 1.00 . A A . 12 ILE HG13 1 1 
        4  939 1 1 12 ILE HG21 H -13.115 -21.808  -5.707 1.00 . A A . 12 ILE HG21 1 1 
        4  940 1 1 12 ILE HG22 H -13.439 -20.211  -5.802 1.00 . A A . 12 ILE HG22 1 1 
        4  941 1 1 12 ILE HG23 H -12.955 -21.026  -7.131 1.00 . A A . 12 ILE HG23 1 1 
        4  942 1 1 12 ILE N    N -15.874 -19.010  -6.814 1.00 . A A . 12 ILE N    1 1 
        4  943 1 1 12 ILE O    O -17.907 -21.058  -7.673 1.00 . A A . 12 ILE O    1 1 
        4  944 1 1 13 LEU C    C -17.446 -22.047 -11.678 1.00 . A A . 13 LEU C    1 1 
        4  945 1 1 13 LEU CA   C -17.986 -21.175 -10.506 1.00 . A A . 13 LEU CA   1 1 
        4  946 1 1 13 LEU CB   C -18.778 -19.943 -11.043 1.00 . A A . 13 LEU CB   1 1 
        4  947 1 1 13 LEU CD1  C -20.097 -17.805 -10.664 1.00 . A A . 13 LEU CD1  1 1 
        4  948 1 1 13 LEU CD2  C -20.796 -19.886  -9.446 1.00 . A A . 13 LEU CD2  1 1 
        4  949 1 1 13 LEU CG   C -19.596 -19.108 -10.018 1.00 . A A . 13 LEU CG   1 1 
        4  950 1 1 13 LEU H    H -16.003 -20.455 -10.090 1.00 . A A . 13 LEU H    1 1 
        4  951 1 1 13 LEU HXT  H -16.309 -22.287 -13.116 1.00 . A A . 13 LEU HXT  1 1 
        4  952 1 1 13 LEU HA   H -18.623 -21.718  -9.959 1.00 . A A . 13 LEU HA   1 1 
        4  953 1 1 13 LEU HB2  H -18.117 -19.326 -11.471 1.00 . A A . 13 LEU HB2  1 1 
        4  954 1 1 13 LEU HB3  H -19.418 -20.278 -11.734 1.00 . A A . 13 LEU HB3  1 1 
        4  955 1 1 13 LEU HD11 H -20.621 -17.280  -9.993 1.00 . A A . 13 LEU HD11 1 1 
        4  956 1 1 13 LEU HD12 H -20.681 -18.023 -11.446 1.00 . A A . 13 LEU HD12 1 1 
        4  957 1 1 13 LEU HD13 H -19.315 -17.264 -10.974 1.00 . A A . 13 LEU HD13 1 1 
        4  958 1 1 13 LEU HD21 H -21.288 -19.309  -8.794 1.00 . A A . 13 LEU HD21 1 1 
        4  959 1 1 13 LEU HD22 H -20.469 -20.709  -8.981 1.00 . A A . 13 LEU HD22 1 1 
        4  960 1 1 13 LEU HD23 H -21.411 -20.146 -10.191 1.00 . A A . 13 LEU HD23 1 1 
        4  961 1 1 13 LEU HG   H -18.977 -18.899  -9.261 1.00 . A A . 13 LEU HG   1 1 
        4  962 1 1 13 LEU N    N -16.847 -20.751  -9.643 1.00 . A A . 13 LEU N    1 1 
        4  963 1 1 13 LEU O    O -17.942 -23.183 -11.860 1.00 . A A . 13 LEU O    1 1 
        4  964 1 1 13 LEU OXT  O -16.535 -21.604 -12.421 1.00 . A A . 13 LEU OXT  1 1 
        5  965 1 1  1 PCA C    C   8.281 -29.978   1.327 1.00 . A A .  1 PCA C    1 1 
        5  966 1 1  1 PCA CA   C   8.342 -31.539   1.342 1.00 . A A .  1 PCA CA   1 1 
        5  967 1 1  1 PCA CB   C   7.359 -32.215   2.327 1.00 . A A .  1 PCA CB   1 1 
        5  968 1 1  1 PCA CD   C   9.610 -32.683   2.964 1.00 . A A .  1 PCA CD   1 1 
        5  969 1 1  1 PCA CG   C   8.208 -32.673   3.524 1.00 . A A .  1 PCA CG   1 1 
        5  970 1 1  1 PCA HA   H   8.136 -31.741   0.385 1.00 . A A .  1 PCA HA   1 1 
        5  971 1 1  1 PCA HB2  H   6.918 -33.001   1.893 1.00 . A A .  1 PCA HB2  1 1 
        5  972 1 1  1 PCA HB3  H   6.662 -31.563   2.625 1.00 . A A .  1 PCA HB3  1 1 
        5  973 1 1  1 PCA HG2  H   8.130 -32.030   4.286 1.00 . A A .  1 PCA HG2  1 1 
        5  974 1 1  1 PCA HG3  H   7.936 -33.586   3.828 1.00 . A A .  1 PCA HG3  1 1 
        5  975 1 1  1 PCA N    N   9.634 -32.074   1.805 1.00 . A A .  1 PCA N    1 1 
        5  976 1 1  1 PCA O    O   8.508 -29.319   2.347 1.00 . A A .  1 PCA O    1 1 
        5  977 1 1  1 PCA OE   O  10.596 -33.170   3.508 1.00 . A A .  1 PCA OE   1 1 
        5  978 1 1  2 LEU C    C   6.412 -27.378   0.373 1.00 . A A .  2 LEU C    1 1 
        5  979 1 1  2 LEU CA   C   7.839 -27.911   0.005 1.00 . A A .  2 LEU CA   1 1 
        5  980 1 1  2 LEU CB   C   8.249 -27.577  -1.461 1.00 . A A .  2 LEU CB   1 1 
        5  981 1 1  2 LEU CD1  C   9.672 -25.457  -1.118 1.00 . A A .  2 LEU CD1  1 1 
        5  982 1 1  2 LEU CD2  C   8.604 -25.910  -3.340 1.00 . A A .  2 LEU CD2  1 1 
        5  983 1 1  2 LEU CG   C   8.449 -26.078  -1.819 1.00 . A A .  2 LEU CG   1 1 
        5  984 1 1  2 LEU H    H   7.068 -29.766  -0.099 1.00 . A A .  2 LEU H    1 1 
        5  985 1 1  2 LEU HA   H   8.447 -27.444   0.647 1.00 . A A .  2 LEU HA   1 1 
        5  986 1 1  2 LEU HB2  H   9.111 -28.048  -1.647 1.00 . A A .  2 LEU HB2  1 1 
        5  987 1 1  2 LEU HB3  H   7.536 -27.937  -2.062 1.00 . A A .  2 LEU HB3  1 1 
        5  988 1 1  2 LEU HD11 H   9.755 -24.496  -1.381 1.00 . A A .  2 LEU HD11 1 1 
        5  989 1 1  2 LEU HD12 H  10.499 -25.949  -1.390 1.00 . A A .  2 LEU HD12 1 1 
        5  990 1 1  2 LEU HD13 H   9.557 -25.522  -0.127 1.00 . A A .  2 LEU HD13 1 1 
        5  991 1 1  2 LEU HD21 H   8.732 -24.942  -3.558 1.00 . A A .  2 LEU HD21 1 1 
        5  992 1 1  2 LEU HD22 H   7.782 -26.249  -3.799 1.00 . A A .  2 LEU HD22 1 1 
        5  993 1 1  2 LEU HD23 H   9.399 -26.430  -3.654 1.00 . A A .  2 LEU HD23 1 1 
        5  994 1 1  2 LEU HG   H   7.634 -25.597  -1.496 1.00 . A A .  2 LEU HG   1 1 
        5  995 1 1  2 LEU N    N   7.957 -29.389   0.162 1.00 . A A .  2 LEU N    1 1 
        5  996 1 1  2 LEU O    O   5.393 -28.016   0.088 1.00 . A A .  2 LEU O    1 1 
        5  997 1 1  3 TYR C    C   4.383 -24.873   0.025 1.00 . A A .  3 TYR C    1 1 
        5  998 1 1  3 TYR CA   C   5.055 -25.503   1.294 1.00 . A A .  3 TYR CA   1 1 
        5  999 1 1  3 TYR CB   C   5.347 -24.455   2.409 1.00 . A A .  3 TYR CB   1 1 
        5 1000 1 1  3 TYR CD1  C   3.419 -24.332   4.077 1.00 . A A .  3 TYR CD1  1 1 
        5 1001 1 1  3 TYR CD2  C   3.637 -22.561   2.448 1.00 . A A .  3 TYR CD2  1 1 
        5 1002 1 1  3 TYR CE1  C   2.284 -23.711   4.597 1.00 . A A .  3 TYR CE1  1 1 
        5 1003 1 1  3 TYR CE2  C   2.499 -21.945   2.965 1.00 . A A .  3 TYR CE2  1 1 
        5 1004 1 1  3 TYR CG   C   4.103 -23.761   2.998 1.00 . A A .  3 TYR CG   1 1 
        5 1005 1 1  3 TYR CZ   C   1.826 -22.519   4.040 1.00 . A A .  3 TYR CZ   1 1 
        5 1006 1 1  3 TYR H    H   7.197 -25.715   1.219 1.00 . A A .  3 TYR H    1 1 
        5 1007 1 1  3 TYR HA   H   4.386 -26.169   1.624 1.00 . A A .  3 TYR HA   1 1 
        5 1008 1 1  3 TYR HB2  H   5.823 -24.921   3.155 1.00 . A A .  3 TYR HB2  1 1 
        5 1009 1 1  3 TYR HB3  H   5.941 -23.749   2.023 1.00 . A A .  3 TYR HB3  1 1 
        5 1010 1 1  3 TYR HD1  H   3.745 -25.189   4.477 1.00 . A A .  3 TYR HD1  1 1 
        5 1011 1 1  3 TYR HD2  H   4.123 -22.144   1.680 1.00 . A A .  3 TYR HD2  1 1 
        5 1012 1 1  3 TYR HE1  H   1.799 -24.121   5.369 1.00 . A A .  3 TYR HE1  1 1 
        5 1013 1 1  3 TYR HE2  H   2.166 -21.091   2.564 1.00 . A A .  3 TYR HE2  1 1 
        5 1014 1 1  3 TYR HH   H   0.529 -21.069   4.035 1.00 . A A .  3 TYR HH   1 1 
        5 1015 1 1  3 TYR N    N   6.344 -26.176   0.975 1.00 . A A .  3 TYR N    1 1 
        5 1016 1 1  3 TYR O    O   4.910 -23.925  -0.569 1.00 . A A .  3 TYR O    1 1 
        5 1017 1 1  3 TYR OH   O   0.714 -21.906   4.550 1.00 . A A .  3 TYR OH   1 1 
        5 1018 1 1  4 GLU C    C   1.486 -23.602  -0.942 1.00 . A A .  4 GLU C    1 1 
        5 1019 1 1  4 GLU CA   C   2.379 -24.786  -1.444 1.00 . A A .  4 GLU CA   1 1 
        5 1020 1 1  4 GLU CB   C   1.498 -25.889  -2.091 1.00 . A A .  4 GLU CB   1 1 
        5 1021 1 1  4 GLU CD   C   1.280 -27.807  -3.766 1.00 . A A .  4 GLU CD   1 1 
        5 1022 1 1  4 GLU CG   C   2.233 -26.923  -2.980 1.00 . A A .  4 GLU CG   1 1 
        5 1023 1 1  4 GLU H    H   2.832 -26.165   0.145 1.00 . A A .  4 GLU H    1 1 
        5 1024 1 1  4 GLU HA   H   3.008 -24.418  -2.129 1.00 . A A .  4 GLU HA   1 1 
        5 1025 1 1  4 GLU HB2  H   1.046 -26.389  -1.353 1.00 . A A .  4 GLU HB2  1 1 
        5 1026 1 1  4 GLU HB3  H   0.810 -25.436  -2.657 1.00 . A A .  4 GLU HB3  1 1 
        5 1027 1 1  4 GLU HG2  H   2.818 -26.431  -3.625 1.00 . A A .  4 GLU HG2  1 1 
        5 1028 1 1  4 GLU HG3  H   2.798 -27.504  -2.394 1.00 . A A .  4 GLU HG3  1 1 
        5 1029 1 1  4 GLU N    N   3.190 -25.369  -0.343 1.00 . A A .  4 GLU N    1 1 
        5 1030 1 1  4 GLU O    O   0.476 -23.803  -0.257 1.00 . A A .  4 GLU O    1 1 
        5 1031 1 1  4 GLU OE1  O   0.858 -27.390  -4.868 1.00 . A A .  4 GLU OE1  1 1 
        5 1032 1 1  4 GLU OE2  O   0.918 -28.895  -3.282 1.00 . A A .  4 GLU OE2  1 1 
        5 1033 1 1  5 ASN C    C  -0.202 -21.048  -2.083 1.00 . A A .  5 ASN C    1 1 
        5 1034 1 1  5 ASN CA   C   0.977 -21.171  -1.055 1.00 . A A .  5 ASN CA   1 1 
        5 1035 1 1  5 ASN CB   C   1.922 -19.939  -1.011 1.00 . A A .  5 ASN CB   1 1 
        5 1036 1 1  5 ASN CG   C   1.274 -18.658  -0.474 1.00 . A A .  5 ASN CG   1 1 
        5 1037 1 1  5 ASN H    H   2.666 -22.240  -1.866 1.00 . A A .  5 ASN H    1 1 
        5 1038 1 1  5 ASN HA   H   0.522 -21.247  -0.168 1.00 . A A .  5 ASN HA   1 1 
        5 1039 1 1  5 ASN HB2  H   2.701 -20.164  -0.425 1.00 . A A .  5 ASN HB2  1 1 
        5 1040 1 1  5 ASN HB3  H   2.244 -19.760  -1.941 1.00 . A A .  5 ASN HB3  1 1 
        5 1041 1 1  5 ASN HD21 H   0.775 -18.015  -2.309 1.00 . A A .  5 ASN HD21 1 1 
        5 1042 1 1  5 ASN HD22 H   0.320 -16.973  -1.003 1.00 . A A .  5 ASN HD22 1 1 
        5 1043 1 1  5 ASN N    N   1.820 -22.364  -1.348 1.00 . A A .  5 ASN N    1 1 
        5 1044 1 1  5 ASN ND2  N   0.748 -17.815  -1.330 1.00 . A A .  5 ASN ND2  1 1 
        5 1045 1 1  5 ASN O    O  -0.046 -20.476  -3.166 1.00 . A A .  5 ASN O    1 1 
        5 1046 1 1  5 ASN OD1  O   1.223 -18.412   0.725 1.00 . A A .  5 ASN OD1  1 1 
        5 1047 1 1  6 LYS C    C  -3.457 -20.270  -2.328 1.00 . A A .  6 LYS C    1 1 
        5 1048 1 1  6 LYS CA   C  -2.593 -21.562  -2.590 1.00 . A A .  6 LYS CA   1 1 
        5 1049 1 1  6 LYS CB   C  -3.413 -22.863  -2.336 1.00 . A A .  6 LYS CB   1 1 
        5 1050 1 1  6 LYS CD   C  -2.950 -24.444  -4.350 1.00 . A A .  6 LYS CD   1 1 
        5 1051 1 1  6 LYS CE   C  -2.225 -25.706  -4.863 1.00 . A A .  6 LYS CE   1 1 
        5 1052 1 1  6 LYS CG   C  -2.784 -24.192  -2.830 1.00 . A A .  6 LYS CG   1 1 
        5 1053 1 1  6 LYS H    H  -1.445 -22.028  -0.828 1.00 . A A .  6 LYS H    1 1 
        5 1054 1 1  6 LYS HA   H  -2.318 -21.528  -3.551 1.00 . A A .  6 LYS HA   1 1 
        5 1055 1 1  6 LYS HB2  H  -3.555 -22.944  -1.349 1.00 . A A .  6 LYS HB2  1 1 
        5 1056 1 1  6 LYS HB3  H  -4.296 -22.758  -2.793 1.00 . A A .  6 LYS HB3  1 1 
        5 1057 1 1  6 LYS HD2  H  -3.926 -24.540  -4.547 1.00 . A A .  6 LYS HD2  1 1 
        5 1058 1 1  6 LYS HD3  H  -2.587 -23.652  -4.841 1.00 . A A .  6 LYS HD3  1 1 
        5 1059 1 1  6 LYS HE2  H  -2.308 -26.432  -4.181 1.00 . A A .  6 LYS HE2  1 1 
        5 1060 1 1  6 LYS HE3  H  -2.648 -26.003  -5.719 1.00 . A A .  6 LYS HE3  1 1 
        5 1061 1 1  6 LYS HG2  H  -1.807 -24.174  -2.620 1.00 . A A .  6 LYS HG2  1 1 
        5 1062 1 1  6 LYS HG3  H  -3.218 -24.947  -2.337 1.00 . A A .  6 LYS HG3  1 1 
        5 1063 1 1  6 LYS HZ1  H  -0.333 -26.251  -5.434 1.00 . A A .  6 LYS HZ1  1 1 
        5 1064 1 1  6 LYS HZ2  H  -0.356 -25.128  -4.249 1.00 . A A .  6 LYS HZ2  1 1 
        5 1065 1 1  6 LYS HZ3  H  -0.697 -24.699  -5.787 1.00 . A A .  6 LYS HZ3  1 1 
        5 1066 1 1  6 LYS N    N  -1.379 -21.587  -1.723 1.00 . A A .  6 LYS N    1 1 
        5 1067 1 1  6 LYS NZ   N  -0.785 -25.423  -5.103 1.00 . A A .  6 LYS NZ   1 1 
        5 1068 1 1  6 LYS O    O  -3.967 -20.139  -1.208 1.00 . A A .  6 LYS O    1 1 
        5 1069 1 1  7 PRO C    C  -5.974 -18.264  -2.605 1.00 . A A .  7 PRO C    1 1 
        5 1070 1 1  7 PRO CA   C  -4.479 -18.077  -3.026 1.00 . A A .  7 PRO CA   1 1 
        5 1071 1 1  7 PRO CB   C  -4.359 -17.311  -4.360 1.00 . A A .  7 PRO CB   1 1 
        5 1072 1 1  7 PRO CD   C  -2.989 -19.273  -4.593 1.00 . A A .  7 PRO CD   1 1 
        5 1073 1 1  7 PRO CG   C  -3.049 -17.796  -4.978 1.00 . A A .  7 PRO CG   1 1 
        5 1074 1 1  7 PRO HA   H  -4.120 -17.606  -2.220 1.00 . A A .  7 PRO HA   1 1 
        5 1075 1 1  7 PRO HB2  H  -5.131 -17.525  -4.959 1.00 . A A .  7 PRO HB2  1 1 
        5 1076 1 1  7 PRO HB3  H  -4.327 -16.325  -4.197 1.00 . A A .  7 PRO HB3  1 1 
        5 1077 1 1  7 PRO HD2  H  -3.466 -19.838  -5.266 1.00 . A A .  7 PRO HD2  1 1 
        5 1078 1 1  7 PRO HD3  H  -2.042 -19.583  -4.508 1.00 . A A .  7 PRO HD3  1 1 
        5 1079 1 1  7 PRO HG2  H  -3.063 -17.687  -5.972 1.00 . A A .  7 PRO HG2  1 1 
        5 1080 1 1  7 PRO HG3  H  -2.270 -17.297  -4.598 1.00 . A A .  7 PRO HG3  1 1 
        5 1081 1 1  7 PRO N    N  -3.679 -19.312  -3.285 1.00 . A A .  7 PRO N    1 1 
        5 1082 1 1  7 PRO O    O  -6.733 -18.994  -3.249 1.00 . A A .  7 PRO O    1 1 
        5 1083 1 1  8 ARG C    C  -8.714 -16.585  -1.677 1.00 . A A .  8 ARG C    1 1 
        5 1084 1 1  8 ARG CA   C  -7.790 -17.658  -1.012 1.00 . A A .  8 ARG CA   1 1 
        5 1085 1 1  8 ARG CB   C  -7.776 -17.528   0.538 1.00 . A A .  8 ARG CB   1 1 
        5 1086 1 1  8 ARG CD   C  -7.258 -18.651   2.832 1.00 . A A .  8 ARG CD   1 1 
        5 1087 1 1  8 ARG CG   C  -7.202 -18.756   1.294 1.00 . A A .  8 ARG CG   1 1 
        5 1088 1 1  8 ARG CZ   C  -6.012 -17.417   4.628 1.00 . A A .  8 ARG CZ   1 1 
        5 1089 1 1  8 ARG H    H  -5.747 -16.971  -1.065 1.00 . A A .  8 ARG H    1 1 
        5 1090 1 1  8 ARG HA   H  -8.171 -18.551  -1.251 1.00 . A A .  8 ARG HA   1 1 
        5 1091 1 1  8 ARG HB2  H  -7.223 -16.730   0.777 1.00 . A A .  8 ARG HB2  1 1 
        5 1092 1 1  8 ARG HB3  H  -8.717 -17.386   0.846 1.00 . A A .  8 ARG HB3  1 1 
        5 1093 1 1  8 ARG HD2  H  -8.160 -18.317   3.104 1.00 . A A .  8 ARG HD2  1 1 
        5 1094 1 1  8 ARG HD3  H  -7.105 -19.557   3.227 1.00 . A A .  8 ARG HD3  1 1 
        5 1095 1 1  8 ARG HE   H  -5.626 -17.274   2.671 1.00 . A A .  8 ARG HE   1 1 
        5 1096 1 1  8 ARG HG2  H  -7.724 -19.563   1.018 1.00 . A A .  8 ARG HG2  1 1 
        5 1097 1 1  8 ARG HG3  H  -6.246 -18.868   1.024 1.00 . A A .  8 ARG HG3  1 1 
        5 1098 1 1  8 ARG HH11 H  -7.488 -18.526   5.416 1.00 . A A .  8 ARG HH11 1 1 
        5 1099 1 1  8 ARG HH12 H  -6.531 -17.637   6.554 1.00 . A A .  8 ARG HH12 1 1 
        5 1100 1 1  8 ARG HH21 H  -4.471 -16.219   4.196 1.00 . A A .  8 ARG HH21 1 1 
        5 1101 1 1  8 ARG HH22 H  -4.862 -16.362   5.877 1.00 . A A .  8 ARG HH22 1 1 
        5 1102 1 1  8 ARG N    N  -6.396 -17.571  -1.533 1.00 . A A .  8 ARG N    1 1 
        5 1103 1 1  8 ARG NE   N  -6.218 -17.715   3.345 1.00 . A A .  8 ARG NE   1 1 
        5 1104 1 1  8 ARG NH1  N  -6.734 -17.898   5.610 1.00 . A A .  8 ARG NH1  1 1 
        5 1105 1 1  8 ARG NH2  N  -5.040 -16.603   4.923 1.00 . A A .  8 ARG NH2  1 1 
        5 1106 1 1  8 ARG O    O  -8.568 -15.381  -1.439 1.00 . A A .  8 ARG O    1 1 
        5 1107 1 1  9 ARG C    C -12.123 -16.734  -2.962 1.00 . A A .  9 ARG C    1 1 
        5 1108 1 1  9 ARG CA   C -10.675 -16.155  -3.167 1.00 . A A .  9 ARG CA   1 1 
        5 1109 1 1  9 ARG CB   C -10.359 -16.030  -4.687 1.00 . A A .  9 ARG CB   1 1 
        5 1110 1 1  9 ARG CD   C  -9.124 -13.752  -4.834 1.00 . A A .  9 ARG CD   1 1 
        5 1111 1 1  9 ARG CG   C  -9.069 -15.270  -5.090 1.00 . A A .  9 ARG CG   1 1 
        5 1112 1 1  9 ARG CZ   C  -7.654 -11.806  -5.424 1.00 . A A .  9 ARG CZ   1 1 
        5 1113 1 1  9 ARG H    H  -9.712 -18.020  -2.687 1.00 . A A .  9 ARG H    1 1 
        5 1114 1 1  9 ARG HA   H -10.629 -15.246  -2.752 1.00 . A A .  9 ARG HA   1 1 
        5 1115 1 1  9 ARG HB2  H -10.288 -16.957  -5.055 1.00 . A A .  9 ARG HB2  1 1 
        5 1116 1 1  9 ARG HB3  H -11.130 -15.559  -5.115 1.00 . A A .  9 ARG HB3  1 1 
        5 1117 1 1  9 ARG HD2  H  -9.920 -13.364  -5.298 1.00 . A A .  9 ARG HD2  1 1 
        5 1118 1 1  9 ARG HD3  H  -9.195 -13.582  -3.851 1.00 . A A .  9 ARG HD3  1 1 
        5 1119 1 1  9 ARG HE   H  -7.164 -13.727  -5.693 1.00 . A A .  9 ARG HE   1 1 
        5 1120 1 1  9 ARG HG2  H  -8.306 -15.649  -4.567 1.00 . A A .  9 ARG HG2  1 1 
        5 1121 1 1  9 ARG HG3  H  -8.910 -15.418  -6.066 1.00 . A A .  9 ARG HG3  1 1 
        5 1122 1 1  9 ARG HH11 H  -9.386 -11.175  -4.631 1.00 . A A .  9 ARG HH11 1 1 
        5 1123 1 1  9 ARG HH12 H  -8.276  -9.928  -5.090 1.00 . A A .  9 ARG HH12 1 1 
        5 1124 1 1  9 ARG HH21 H  -5.848 -12.071  -6.239 1.00 . A A .  9 ARG HH21 1 1 
        5 1125 1 1  9 ARG HH22 H  -6.320 -10.425  -5.979 1.00 . A A .  9 ARG HH22 1 1 
        5 1126 1 1  9 ARG N    N  -9.671 -17.038  -2.505 1.00 . A A .  9 ARG N    1 1 
        5 1127 1 1  9 ARG NE   N  -7.884 -13.118  -5.360 1.00 . A A .  9 ARG NE   1 1 
        5 1128 1 1  9 ARG NH1  N  -8.506 -10.898  -5.016 1.00 . A A .  9 ARG NH1  1 1 
        5 1129 1 1  9 ARG NH2  N  -6.520 -11.403  -5.919 1.00 . A A .  9 ARG NH2  1 1 
        5 1130 1 1  9 ARG O    O -12.310 -17.930  -3.215 1.00 . A A .  9 ARG O    1 1 
        5 1131 1 1 10 PRO C    C -15.408 -16.854  -3.722 1.00 . A A . 10 PRO C    1 1 
        5 1132 1 1 10 PRO CA   C -14.573 -16.520  -2.431 1.00 . A A . 10 PRO CA   1 1 
        5 1133 1 1 10 PRO CB   C -15.229 -15.429  -1.559 1.00 . A A . 10 PRO CB   1 1 
        5 1134 1 1 10 PRO CD   C -13.090 -14.535  -2.210 1.00 . A A . 10 PRO CD   1 1 
        5 1135 1 1 10 PRO CG   C -14.542 -14.124  -1.966 1.00 . A A . 10 PRO CG   1 1 
        5 1136 1 1 10 PRO HA   H -14.538 -17.445  -2.053 1.00 . A A . 10 PRO HA   1 1 
        5 1137 1 1 10 PRO HB2  H -16.211 -15.379  -1.740 1.00 . A A . 10 PRO HB2  1 1 
        5 1138 1 1 10 PRO HB3  H -15.077 -15.617  -0.589 1.00 . A A . 10 PRO HB3  1 1 
        5 1139 1 1 10 PRO HD2  H -12.689 -14.002  -2.955 1.00 . A A . 10 PRO HD2  1 1 
        5 1140 1 1 10 PRO HD3  H -12.542 -14.417  -1.382 1.00 . A A . 10 PRO HD3  1 1 
        5 1141 1 1 10 PRO HG2  H -14.951 -13.751  -2.799 1.00 . A A . 10 PRO HG2  1 1 
        5 1142 1 1 10 PRO HG3  H -14.602 -13.447  -1.233 1.00 . A A . 10 PRO HG3  1 1 
        5 1143 1 1 10 PRO N    N -13.188 -15.963  -2.578 1.00 . A A . 10 PRO N    1 1 
        5 1144 1 1 10 PRO O    O -16.538 -17.333  -3.599 1.00 . A A . 10 PRO O    1 1 
        5 1145 1 1 11 TYR C    C -15.282 -18.374  -6.693 1.00 . A A . 11 TYR C    1 1 
        5 1146 1 1 11 TYR CA   C -15.577 -16.919  -6.214 1.00 . A A . 11 TYR CA   1 1 
        5 1147 1 1 11 TYR CB   C -15.148 -15.883  -7.293 1.00 . A A . 11 TYR CB   1 1 
        5 1148 1 1 11 TYR CD1  C -16.991 -14.166  -7.665 1.00 . A A . 11 TYR CD1  1 1 
        5 1149 1 1 11 TYR CD2  C -15.031 -13.484  -6.427 1.00 . A A . 11 TYR CD2  1 1 
        5 1150 1 1 11 TYR CE1  C -17.530 -12.890  -7.513 1.00 . A A . 11 TYR CE1  1 1 
        5 1151 1 1 11 TYR CE2  C -15.574 -12.210  -6.274 1.00 . A A . 11 TYR CE2  1 1 
        5 1152 1 1 11 TYR CG   C -15.737 -14.471  -7.123 1.00 . A A . 11 TYR CG   1 1 
        5 1153 1 1 11 TYR CZ   C -16.820 -11.914  -6.818 1.00 . A A . 11 TYR CZ   1 1 
        5 1154 1 1 11 TYR H    H -13.955 -16.238  -4.980 1.00 . A A . 11 TYR H    1 1 
        5 1155 1 1 11 TYR HA   H -16.563 -16.845  -6.066 1.00 . A A . 11 TYR HA   1 1 
        5 1156 1 1 11 TYR HB2  H -14.151 -15.807  -7.268 1.00 . A A . 11 TYR HB2  1 1 
        5 1157 1 1 11 TYR HB3  H -15.434 -16.231  -8.186 1.00 . A A . 11 TYR HB3  1 1 
        5 1158 1 1 11 TYR HD1  H -17.502 -14.866  -8.163 1.00 . A A . 11 TYR HD1  1 1 
        5 1159 1 1 11 TYR HD2  H -14.134 -13.693  -6.038 1.00 . A A . 11 TYR HD2  1 1 
        5 1160 1 1 11 TYR HE1  H -18.426 -12.675  -7.903 1.00 . A A . 11 TYR HE1  1 1 
        5 1161 1 1 11 TYR HE2  H -15.068 -11.508  -5.773 1.00 . A A . 11 TYR HE2  1 1 
        5 1162 1 1 11 TYR HH   H -16.707 -10.090  -6.148 1.00 . A A . 11 TYR HH   1 1 
        5 1163 1 1 11 TYR N    N -14.875 -16.626  -4.935 1.00 . A A . 11 TYR N    1 1 
        5 1164 1 1 11 TYR O    O -14.140 -18.722  -7.012 1.00 . A A . 11 TYR O    1 1 
        5 1165 1 1 11 TYR OH   O -17.344 -10.658  -6.669 1.00 . A A . 11 TYR OH   1 1 
        5 1166 1 1 12 ILE C    C -16.415 -20.528  -8.872 1.00 . A A . 12 ILE C    1 1 
        5 1167 1 1 12 ILE CA   C -16.223 -20.602  -7.316 1.00 . A A . 12 ILE CA   1 1 
        5 1168 1 1 12 ILE CB   C -17.224 -21.566  -6.577 1.00 . A A . 12 ILE CB   1 1 
        5 1169 1 1 12 ILE CD1  C -18.167 -22.201  -4.216 1.00 . A A . 12 ILE CD1  1 1 
        5 1170 1 1 12 ILE CG1  C -16.982 -21.656  -5.035 1.00 . A A . 12 ILE CG1  1 1 
        5 1171 1 1 12 ILE CG2  C -17.194 -23.003  -7.169 1.00 . A A . 12 ILE CG2  1 1 
        5 1172 1 1 12 ILE H    H -17.227 -18.884  -6.477 1.00 . A A . 12 ILE H    1 1 
        5 1173 1 1 12 ILE HA   H -15.322 -20.998  -7.137 1.00 . A A . 12 ILE HA   1 1 
        5 1174 1 1 12 ILE HB   H -18.123 -21.156  -6.728 1.00 . A A . 12 ILE HB   1 1 
        5 1175 1 1 12 ILE HD11 H -17.921 -22.222  -3.247 1.00 . A A . 12 ILE HD11 1 1 
        5 1176 1 1 12 ILE HD12 H -18.388 -23.127  -4.524 1.00 . A A . 12 ILE HD12 1 1 
        5 1177 1 1 12 ILE HD13 H -18.962 -21.609  -4.345 1.00 . A A . 12 ILE HD13 1 1 
        5 1178 1 1 12 ILE HG12 H -16.197 -22.256  -4.880 1.00 . A A . 12 ILE HG12 1 1 
        5 1179 1 1 12 ILE HG13 H -16.772 -20.737  -4.701 1.00 . A A . 12 ILE HG13 1 1 
        5 1180 1 1 12 ILE HG21 H -17.842 -23.582  -6.673 1.00 . A A . 12 ILE HG21 1 1 
        5 1181 1 1 12 ILE HG22 H -16.273 -23.382  -7.079 1.00 . A A . 12 ILE HG22 1 1 
        5 1182 1 1 12 ILE HG23 H -17.448 -22.971  -8.136 1.00 . A A . 12 ILE HG23 1 1 
        5 1183 1 1 12 ILE N    N -16.332 -19.209  -6.782 1.00 . A A . 12 ILE N    1 1 
        5 1184 1 1 12 ILE O    O -17.535 -20.340  -9.357 1.00 . A A . 12 ILE O    1 1 
        5 1185 1 1 13 LEU C    C -15.256 -21.986 -11.759 1.00 . A A . 13 LEU C    1 1 
        5 1186 1 1 13 LEU CA   C -15.304 -20.571 -11.110 1.00 . A A . 13 LEU CA   1 1 
        5 1187 1 1 13 LEU CB   C -14.101 -19.693 -11.570 1.00 . A A . 13 LEU CB   1 1 
        5 1188 1 1 13 LEU CD1  C -12.735 -17.553 -11.465 1.00 . A A . 13 LEU CD1  1 1 
        5 1189 1 1 13 LEU CD2  C -15.203 -17.388 -11.889 1.00 . A A . 13 LEU CD2  1 1 
        5 1190 1 1 13 LEU CG   C -14.105 -18.190 -11.168 1.00 . A A . 13 LEU CG   1 1 
        5 1191 1 1 13 LEU H    H -14.439 -20.827  -9.156 1.00 . A A . 13 LEU H    1 1 
        5 1192 1 1 13 LEU HXT  H -14.435 -23.626 -11.990 1.00 . A A . 13 LEU HXT  1 1 
        5 1193 1 1 13 LEU HA   H -16.154 -20.141 -11.414 1.00 . A A . 13 LEU HA   1 1 
        5 1194 1 1 13 LEU HB2  H -13.271 -20.101 -11.190 1.00 . A A . 13 LEU HB2  1 1 
        5 1195 1 1 13 LEU HB3  H -14.066 -19.735 -12.569 1.00 . A A . 13 LEU HB3  1 1 
        5 1196 1 1 13 LEU HD11 H -12.751 -16.588 -11.202 1.00 . A A . 13 LEU HD11 1 1 
        5 1197 1 1 13 LEU HD12 H -12.537 -17.628 -12.442 1.00 . A A . 13 LEU HD12 1 1 
        5 1198 1 1 13 LEU HD13 H -12.026 -18.028 -10.944 1.00 . A A . 13 LEU HD13 1 1 
        5 1199 1 1 13 LEU HD21 H -15.164 -16.432 -11.598 1.00 . A A . 13 LEU HD21 1 1 
        5 1200 1 1 13 LEU HD22 H -16.099 -17.769 -11.661 1.00 . A A . 13 LEU HD22 1 1 
        5 1201 1 1 13 LEU HD23 H -15.061 -17.441 -12.877 1.00 . A A . 13 LEU HD23 1 1 
        5 1202 1 1 13 LEU HG   H -14.296 -18.157 -10.187 1.00 . A A . 13 LEU HG   1 1 
        5 1203 1 1 13 LEU N    N -15.308 -20.660  -9.622 1.00 . A A . 13 LEU N    1 1 
        5 1204 1 1 13 LEU O    O -16.167 -22.312 -12.557 1.00 . A A . 13 LEU O    1 1 
        5 1205 1 1 13 LEU OXT  O -14.310 -22.768 -11.492 1.00 . A A . 13 LEU OXT  1 1 
        6 1206 1 1  1 PCA C    C  -5.053 -29.760  10.454 1.00 . A A .  1 PCA C    1 1 
        6 1207 1 1  1 PCA CA   C  -5.033 -28.349  11.116 1.00 . A A .  1 PCA CA   1 1 
        6 1208 1 1  1 PCA CB   C  -3.808 -27.484  10.747 1.00 . A A .  1 PCA CB   1 1 
        6 1209 1 1  1 PCA CD   C  -4.153 -27.448  13.097 1.00 . A A .  1 PCA CD   1 1 
        6 1210 1 1  1 PCA CG   C  -3.549 -26.616  11.989 1.00 . A A .  1 PCA CG   1 1 
        6 1211 1 1  1 PCA HA   H  -5.899 -27.989  10.771 1.00 . A A .  1 PCA HA   1 1 
        6 1212 1 1  1 PCA HB2  H  -4.009 -26.911   9.953 1.00 . A A .  1 PCA HB2  1 1 
        6 1213 1 1  1 PCA HB3  H  -3.016 -28.062  10.550 1.00 . A A .  1 PCA HB3  1 1 
        6 1214 1 1  1 PCA HG2  H  -2.570 -26.476  12.135 1.00 . A A .  1 PCA HG2  1 1 
        6 1215 1 1  1 PCA HG3  H  -4.005 -25.729  11.912 1.00 . A A .  1 PCA HG3  1 1 
        6 1216 1 1  1 PCA N    N  -4.946 -28.355  12.585 1.00 . A A .  1 PCA N    1 1 
        6 1217 1 1  1 PCA O    O  -4.264 -30.641  10.808 1.00 . A A .  1 PCA O    1 1 
        6 1218 1 1  1 PCA OE   O  -3.924 -27.325  14.296 1.00 . A A .  1 PCA OE   1 1 
        6 1219 1 1  2 LEU C    C  -6.109 -30.964   7.173 1.00 . A A .  2 LEU C    1 1 
        6 1220 1 1  2 LEU CA   C  -6.062 -31.238   8.712 1.00 . A A .  2 LEU CA   1 1 
        6 1221 1 1  2 LEU CB   C  -7.242 -32.079   9.293 1.00 . A A .  2 LEU CB   1 1 
        6 1222 1 1  2 LEU CD1  C  -6.269 -34.458   9.196 1.00 . A A .  2 LEU CD1  1 1 
        6 1223 1 1  2 LEU CD2  C  -8.751 -34.116   9.207 1.00 . A A .  2 LEU CD2  1 1 
        6 1224 1 1  2 LEU CG   C  -7.408 -33.523   8.747 1.00 . A A .  2 LEU CG   1 1 
        6 1225 1 1  2 LEU H    H  -5.793 -29.244   8.800 1.00 . A A .  2 LEU H    1 1 
        6 1226 1 1  2 LEU HA   H  -5.243 -31.800   8.825 1.00 . A A .  2 LEU HA   1 1 
        6 1227 1 1  2 LEU HB2  H  -7.109 -32.143  10.282 1.00 . A A .  2 LEU HB2  1 1 
        6 1228 1 1  2 LEU HB3  H  -8.089 -31.584   9.101 1.00 . A A .  2 LEU HB3  1 1 
        6 1229 1 1  2 LEU HD11 H  -6.420 -35.372   8.821 1.00 . A A .  2 LEU HD11 1 1 
        6 1230 1 1  2 LEU HD12 H  -6.251 -34.507  10.195 1.00 . A A .  2 LEU HD12 1 1 
        6 1231 1 1  2 LEU HD13 H  -5.395 -34.102   8.865 1.00 . A A .  2 LEU HD13 1 1 
        6 1232 1 1  2 LEU HD21 H  -8.846 -35.045   8.849 1.00 . A A .  2 LEU HD21 1 1 
        6 1233 1 1  2 LEU HD22 H  -9.501 -33.550   8.865 1.00 . A A .  2 LEU HD22 1 1 
        6 1234 1 1  2 LEU HD23 H  -8.781 -34.140  10.206 1.00 . A A .  2 LEU HD23 1 1 
        6 1235 1 1  2 LEU HG   H  -7.380 -33.457   7.750 1.00 . A A .  2 LEU HG   1 1 
        6 1236 1 1  2 LEU N    N  -5.958 -29.960   9.479 1.00 . A A .  2 LEU N    1 1 
        6 1237 1 1  2 LEU O    O  -5.151 -31.298   6.472 1.00 . A A .  2 LEU O    1 1 
        6 1238 1 1  3 TYR C    C  -6.914 -28.510   4.970 1.00 . A A .  3 TYR C    1 1 
        6 1239 1 1  3 TYR CA   C  -7.304 -30.009   5.201 1.00 . A A .  3 TYR CA   1 1 
        6 1240 1 1  3 TYR CB   C  -8.751 -30.384   4.763 1.00 . A A .  3 TYR CB   1 1 
        6 1241 1 1  3 TYR CD1  C  -8.720 -31.421   2.432 1.00 . A A .  3 TYR CD1  1 1 
        6 1242 1 1  3 TYR CD2  C  -9.546 -29.165   2.674 1.00 . A A .  3 TYR CD2  1 1 
        6 1243 1 1  3 TYR CE1  C  -8.959 -31.361   1.060 1.00 . A A .  3 TYR CE1  1 1 
        6 1244 1 1  3 TYR CE2  C  -9.778 -29.104   1.301 1.00 . A A .  3 TYR CE2  1 1 
        6 1245 1 1  3 TYR CG   C  -9.010 -30.322   3.248 1.00 . A A .  3 TYR CG   1 1 
        6 1246 1 1  3 TYR CZ   C  -9.487 -30.201   0.497 1.00 . A A .  3 TYR CZ   1 1 
        6 1247 1 1  3 TYR H    H  -7.956 -30.135   7.249 1.00 . A A .  3 TYR H    1 1 
        6 1248 1 1  3 TYR HA   H  -6.663 -30.519   4.628 1.00 . A A .  3 TYR HA   1 1 
        6 1249 1 1  3 TYR HB2  H  -8.936 -31.317   5.071 1.00 . A A .  3 TYR HB2  1 1 
        6 1250 1 1  3 TYR HB3  H  -9.384 -29.753   5.212 1.00 . A A .  3 TYR HB3  1 1 
        6 1251 1 1  3 TYR HD1  H  -8.340 -32.253   2.835 1.00 . A A .  3 TYR HD1  1 1 
        6 1252 1 1  3 TYR HD2  H  -9.764 -28.378   3.251 1.00 . A A .  3 TYR HD2  1 1 
        6 1253 1 1  3 TYR HE1  H  -8.752 -32.149   0.481 1.00 . A A .  3 TYR HE1  1 1 
        6 1254 1 1  3 TYR HE2  H -10.154 -28.271   0.894 1.00 . A A .  3 TYR HE2  1 1 
        6 1255 1 1  3 TYR HH   H -10.100 -29.237  -1.079 1.00 . A A .  3 TYR HH   1 1 
        6 1256 1 1  3 TYR N    N  -7.192 -30.359   6.644 1.00 . A A .  3 TYR N    1 1 
        6 1257 1 1  3 TYR O    O  -7.742 -27.606   5.138 1.00 . A A .  3 TYR O    1 1 
        6 1258 1 1  3 TYR OH   O  -9.724 -30.135  -0.850 1.00 . A A .  3 TYR OH   1 1 
        6 1259 1 1  4 GLU C    C  -5.617 -26.313   2.899 1.00 . A A .  4 GLU C    1 1 
        6 1260 1 1  4 GLU CA   C  -5.158 -26.875   4.290 1.00 . A A .  4 GLU CA   1 1 
        6 1261 1 1  4 GLU CB   C  -3.615 -26.795   4.478 1.00 . A A .  4 GLU CB   1 1 
        6 1262 1 1  4 GLU CD   C  -1.291 -27.114   3.383 1.00 . A A .  4 GLU CD   1 1 
        6 1263 1 1  4 GLU CG   C  -2.720 -27.618   3.507 1.00 . A A .  4 GLU CG   1 1 
        6 1264 1 1  4 GLU H    H  -5.013 -29.017   4.488 1.00 . A A .  4 GLU H    1 1 
        6 1265 1 1  4 GLU HA   H  -5.591 -26.271   4.959 1.00 . A A .  4 GLU HA   1 1 
        6 1266 1 1  4 GLU HB2  H  -3.353 -25.835   4.383 1.00 . A A .  4 GLU HB2  1 1 
        6 1267 1 1  4 GLU HB3  H  -3.412 -27.106   5.406 1.00 . A A .  4 GLU HB3  1 1 
        6 1268 1 1  4 GLU HG2  H  -2.690 -28.562   3.835 1.00 . A A .  4 GLU HG2  1 1 
        6 1269 1 1  4 GLU HG3  H  -3.139 -27.593   2.600 1.00 . A A .  4 GLU HG3  1 1 
        6 1270 1 1  4 GLU N    N  -5.650 -28.252   4.583 1.00 . A A .  4 GLU N    1 1 
        6 1271 1 1  4 GLU O    O  -5.613 -27.018   1.884 1.00 . A A .  4 GLU O    1 1 
        6 1272 1 1  4 GLU OE1  O  -0.461 -27.423   4.261 1.00 . A A .  4 GLU OE1  1 1 
        6 1273 1 1  4 GLU OE2  O  -0.991 -26.416   2.389 1.00 . A A .  4 GLU OE2  1 1 
        6 1274 1 1  5 ASN C    C  -5.454 -23.099   1.369 1.00 . A A .  5 ASN C    1 1 
        6 1275 1 1  5 ASN CA   C  -6.388 -24.328   1.599 1.00 . A A .  5 ASN CA   1 1 
        6 1276 1 1  5 ASN CB   C  -7.882 -23.907   1.663 1.00 . A A .  5 ASN CB   1 1 
        6 1277 1 1  5 ASN CG   C  -8.895 -25.050   1.558 1.00 . A A .  5 ASN CG   1 1 
        6 1278 1 1  5 ASN H    H  -5.998 -24.499   3.712 1.00 . A A .  5 ASN H    1 1 
        6 1279 1 1  5 ASN HA   H  -6.288 -24.952   0.824 1.00 . A A .  5 ASN HA   1 1 
        6 1280 1 1  5 ASN HB2  H  -8.033 -23.441   2.535 1.00 . A A .  5 ASN HB2  1 1 
        6 1281 1 1  5 ASN HB3  H  -8.055 -23.272   0.910 1.00 . A A .  5 ASN HB3  1 1 
        6 1282 1 1  5 ASN HD21 H  -9.121 -25.176   3.547 1.00 . A A .  5 ASN HD21 1 1 
        6 1283 1 1  5 ASN HD22 H -10.062 -26.292   2.615 1.00 . A A .  5 ASN HD22 1 1 
        6 1284 1 1  5 ASN N    N  -5.989 -25.020   2.858 1.00 . A A .  5 ASN N    1 1 
        6 1285 1 1  5 ASN ND2  N  -9.399 -25.545   2.660 1.00 . A A .  5 ASN ND2  1 1 
        6 1286 1 1  5 ASN O    O  -5.593 -22.064   2.029 1.00 . A A .  5 ASN O    1 1 
        6 1287 1 1  5 ASN OD1  O  -9.253 -25.503   0.477 1.00 . A A .  5 ASN OD1  1 1 
        6 1288 1 1  6 LYS C    C  -4.171 -20.914  -0.741 1.00 . A A .  6 LYS C    1 1 
        6 1289 1 1  6 LYS CA   C  -3.556 -22.111   0.089 1.00 . A A .  6 LYS CA   1 1 
        6 1290 1 1  6 LYS CB   C  -2.243 -22.707  -0.505 1.00 . A A .  6 LYS CB   1 1 
        6 1291 1 1  6 LYS CD   C  -0.007 -24.004  -0.011 1.00 . A A .  6 LYS CD   1 1 
        6 1292 1 1  6 LYS CE   C  -0.009 -25.427  -0.609 1.00 . A A .  6 LYS CE   1 1 
        6 1293 1 1  6 LYS CG   C  -1.360 -23.471   0.519 1.00 . A A .  6 LYS CG   1 1 
        6 1294 1 1  6 LYS H    H  -4.441 -24.072  -0.088 1.00 . A A .  6 LYS H    1 1 
        6 1295 1 1  6 LYS HA   H  -3.324 -21.656   0.949 1.00 . A A .  6 LYS HA   1 1 
        6 1296 1 1  6 LYS HB2  H  -2.492 -23.341  -1.237 1.00 . A A .  6 LYS HB2  1 1 
        6 1297 1 1  6 LYS HB3  H  -1.703 -21.956  -0.884 1.00 . A A .  6 LYS HB3  1 1 
        6 1298 1 1  6 LYS HD2  H   0.308 -23.377  -0.723 1.00 . A A .  6 LYS HD2  1 1 
        6 1299 1 1  6 LYS HD3  H   0.641 -23.996   0.751 1.00 . A A .  6 LYS HD3  1 1 
        6 1300 1 1  6 LYS HE2  H   0.927 -25.778  -0.608 1.00 . A A .  6 LYS HE2  1 1 
        6 1301 1 1  6 LYS HE3  H  -0.586 -26.014  -0.042 1.00 . A A .  6 LYS HE3  1 1 
        6 1302 1 1  6 LYS HG2  H  -1.167 -22.850   1.279 1.00 . A A .  6 LYS HG2  1 1 
        6 1303 1 1  6 LYS HG3  H  -1.887 -24.253   0.853 1.00 . A A .  6 LYS HG3  1 1 
        6 1304 1 1  6 LYS HZ1  H  -0.511 -26.387  -2.350 1.00 . A A .  6 LYS HZ1  1 1 
        6 1305 1 1  6 LYS HZ2  H   0.047 -24.870  -2.582 1.00 . A A .  6 LYS HZ2  1 1 
        6 1306 1 1  6 LYS HZ3  H  -1.466 -25.106  -2.016 1.00 . A A .  6 LYS HZ3  1 1 
        6 1307 1 1  6 LYS N    N  -4.509 -23.213   0.419 1.00 . A A .  6 LYS N    1 1 
        6 1308 1 1  6 LYS NZ   N  -0.527 -25.449  -2.003 1.00 . A A .  6 LYS NZ   1 1 
        6 1309 1 1  6 LYS O    O  -4.036 -19.789  -0.248 1.00 . A A .  6 LYS O    1 1 
        6 1310 1 1  7 PRO C    C  -6.750 -19.328  -2.089 1.00 . A A .  7 PRO C    1 1 
        6 1311 1 1  7 PRO CA   C  -5.392 -19.859  -2.667 1.00 . A A .  7 PRO CA   1 1 
        6 1312 1 1  7 PRO CB   C  -5.501 -20.413  -4.102 1.00 . A A .  7 PRO CB   1 1 
        6 1313 1 1  7 PRO CD   C  -4.941 -22.297  -2.699 1.00 . A A .  7 PRO CD   1 1 
        6 1314 1 1  7 PRO CG   C  -5.761 -21.912  -3.931 1.00 . A A .  7 PRO CG   1 1 
        6 1315 1 1  7 PRO HA   H  -4.824 -19.039  -2.592 1.00 . A A .  7 PRO HA   1 1 
        6 1316 1 1  7 PRO HB2  H  -6.258 -19.979  -4.589 1.00 . A A .  7 PRO HB2  1 1 
        6 1317 1 1  7 PRO HB3  H  -4.650 -20.259  -4.603 1.00 . A A .  7 PRO HB3  1 1 
        6 1318 1 1  7 PRO HD2  H  -5.413 -22.996  -2.161 1.00 . A A .  7 PRO HD2  1 1 
        6 1319 1 1  7 PRO HD3  H  -4.037 -22.633  -2.964 1.00 . A A .  7 PRO HD3  1 1 
        6 1320 1 1  7 PRO HG2  H  -6.734 -22.088  -3.779 1.00 . A A .  7 PRO HG2  1 1 
        6 1321 1 1  7 PRO HG3  H  -5.452 -22.419  -4.735 1.00 . A A .  7 PRO HG3  1 1 
        6 1322 1 1  7 PRO N    N  -4.831 -21.033  -1.939 1.00 . A A .  7 PRO N    1 1 
        6 1323 1 1  7 PRO O    O  -7.793 -19.985  -2.186 1.00 . A A .  7 PRO O    1 1 
        6 1324 1 1  8 ARG C    C  -8.807 -16.732  -1.988 1.00 . A A .  8 ARG C    1 1 
        6 1325 1 1  8 ARG CA   C  -7.955 -17.491  -0.913 1.00 . A A .  8 ARG CA   1 1 
        6 1326 1 1  8 ARG CB   C  -7.485 -16.599   0.270 1.00 . A A .  8 ARG CB   1 1 
        6 1327 1 1  8 ARG CD   C  -8.156 -15.145   2.324 1.00 . A A .  8 ARG CD   1 1 
        6 1328 1 1  8 ARG CG   C  -8.628 -16.033   1.155 1.00 . A A .  8 ARG CG   1 1 
        6 1329 1 1  8 ARG CZ   C  -6.898 -15.480   4.472 1.00 . A A .  8 ARG CZ   1 1 
        6 1330 1 1  8 ARG H    H  -5.877 -17.605  -1.481 1.00 . A A .  8 ARG H    1 1 
        6 1331 1 1  8 ARG HA   H  -8.579 -18.188  -0.559 1.00 . A A .  8 ARG HA   1 1 
        6 1332 1 1  8 ARG HB2  H  -6.884 -17.146   0.852 1.00 . A A .  8 ARG HB2  1 1 
        6 1333 1 1  8 ARG HB3  H  -6.973 -15.827  -0.107 1.00 . A A .  8 ARG HB3  1 1 
        6 1334 1 1  8 ARG HD2  H  -7.488 -14.484   1.983 1.00 . A A .  8 ARG HD2  1 1 
        6 1335 1 1  8 ARG HD3  H  -8.943 -14.659   2.703 1.00 . A A .  8 ARG HD3  1 1 
        6 1336 1 1  8 ARG HE   H  -7.576 -16.957   3.308 1.00 . A A .  8 ARG HE   1 1 
        6 1337 1 1  8 ARG HG2  H  -9.232 -15.488   0.573 1.00 . A A .  8 ARG HG2  1 1 
        6 1338 1 1  8 ARG HG3  H  -9.138 -16.804   1.536 1.00 . A A .  8 ARG HG3  1 1 
        6 1339 1 1  8 ARG HH11 H  -7.172 -13.526   4.103 1.00 . A A .  8 ARG HH11 1 1 
        6 1340 1 1  8 ARG HH12 H  -6.298 -13.897   5.551 1.00 . A A .  8 ARG HH12 1 1 
        6 1341 1 1  8 ARG HH21 H  -6.448 -17.309   5.142 1.00 . A A .  8 ARG HH21 1 1 
        6 1342 1 1  8 ARG HH22 H  -5.898 -15.993   6.125 1.00 . A A .  8 ARG HH22 1 1 
        6 1343 1 1  8 ARG N    N  -6.738 -18.113  -1.511 1.00 . A A .  8 ARG N    1 1 
        6 1344 1 1  8 ARG NE   N  -7.525 -15.963   3.399 1.00 . A A .  8 ARG NE   1 1 
        6 1345 1 1  8 ARG NH1  N  -6.780 -14.200   4.729 1.00 . A A .  8 ARG NH1  1 1 
        6 1346 1 1  8 ARG NH2  N  -6.374 -16.326   5.311 1.00 . A A .  8 ARG NH2  1 1 
        6 1347 1 1  8 ARG O    O  -8.526 -15.578  -2.329 1.00 . A A .  8 ARG O    1 1 
        6 1348 1 1  9 ARG C    C -12.260 -16.932  -3.069 1.00 . A A .  9 ARG C    1 1 
        6 1349 1 1  9 ARG CA   C -10.765 -16.816  -3.541 1.00 . A A .  9 ARG CA   1 1 
        6 1350 1 1  9 ARG CB   C -10.548 -17.555  -4.896 1.00 . A A .  9 ARG CB   1 1 
        6 1351 1 1  9 ARG CD   C  -9.153 -15.886  -6.368 1.00 . A A .  9 ARG CD   1 1 
        6 1352 1 1  9 ARG CG   C  -9.222 -17.248  -5.646 1.00 . A A .  9 ARG CG   1 1 
        6 1353 1 1  9 ARG CZ   C -10.199 -14.877  -8.419 1.00 . A A .  9 ARG CZ   1 1 
        6 1354 1 1  9 ARG H    H -10.037 -18.321  -2.183 1.00 . A A .  9 ARG H    1 1 
        6 1355 1 1  9 ARG HA   H -10.555 -15.847  -3.669 1.00 . A A .  9 ARG HA   1 1 
        6 1356 1 1  9 ARG HB2  H -10.574 -18.538  -4.714 1.00 . A A .  9 ARG HB2  1 1 
        6 1357 1 1  9 ARG HB3  H -11.304 -17.308  -5.502 1.00 . A A .  9 ARG HB3  1 1 
        6 1358 1 1  9 ARG HD2  H  -9.463 -15.167  -5.746 1.00 . A A .  9 ARG HD2  1 1 
        6 1359 1 1  9 ARG HD3  H  -8.208 -15.706  -6.642 1.00 . A A .  9 ARG HD3  1 1 
        6 1360 1 1  9 ARG HE   H -10.518 -16.742  -7.778 1.00 . A A .  9 ARG HE   1 1 
        6 1361 1 1  9 ARG HG2  H  -8.479 -17.278  -4.978 1.00 . A A .  9 ARG HG2  1 1 
        6 1362 1 1  9 ARG HG3  H  -9.085 -17.964  -6.330 1.00 . A A .  9 ARG HG3  1 1 
        6 1363 1 1  9 ARG HH11 H  -9.020 -13.542  -7.495 1.00 . A A .  9 ARG HH11 1 1 
        6 1364 1 1  9 ARG HH12 H  -9.798 -12.980  -8.937 1.00 . A A .  9 ARG HH12 1 1 
        6 1365 1 1  9 ARG HH21 H -11.432 -15.937  -9.579 1.00 . A A .  9 ARG HH21 1 1 
        6 1366 1 1  9 ARG HH22 H -11.135 -14.310 -10.090 1.00 . A A .  9 ARG HH22 1 1 
        6 1367 1 1  9 ARG N    N  -9.856 -17.393  -2.507 1.00 . A A .  9 ARG N    1 1 
        6 1368 1 1  9 ARG NE   N -10.023 -15.896  -7.579 1.00 . A A .  9 ARG NE   1 1 
        6 1369 1 1  9 ARG NH1  N  -9.627 -13.707  -8.272 1.00 . A A .  9 ARG NH1  1 1 
        6 1370 1 1  9 ARG NH2  N -10.982 -15.055  -9.441 1.00 . A A .  9 ARG NH2  1 1 
        6 1371 1 1  9 ARG O    O -12.704 -18.066  -2.851 1.00 . A A .  9 ARG O    1 1 
        6 1372 1 1 10 PRO C    C -15.506 -16.616  -3.513 1.00 . A A . 10 PRO C    1 1 
        6 1373 1 1 10 PRO CA   C -14.510 -15.980  -2.486 1.00 . A A . 10 PRO CA   1 1 
        6 1374 1 1 10 PRO CB   C -14.850 -14.535  -2.066 1.00 . A A . 10 PRO CB   1 1 
        6 1375 1 1 10 PRO CD   C -12.655 -14.444  -3.088 1.00 . A A . 10 PRO CD   1 1 
        6 1376 1 1 10 PRO CG   C -13.947 -13.640  -2.919 1.00 . A A . 10 PRO CG   1 1 
        6 1377 1 1 10 PRO HA   H -14.614 -16.651  -1.752 1.00 . A A . 10 PRO HA   1 1 
        6 1378 1 1 10 PRO HB2  H -15.813 -14.335  -2.248 1.00 . A A . 10 PRO HB2  1 1 
        6 1379 1 1 10 PRO HB3  H -14.659 -14.399  -1.094 1.00 . A A . 10 PRO HB3  1 1 
        6 1380 1 1 10 PRO HD2  H -12.261 -14.298  -3.995 1.00 . A A . 10 PRO HD2  1 1 
        6 1381 1 1 10 PRO HD3  H -11.986 -14.192  -2.389 1.00 . A A . 10 PRO HD3  1 1 
        6 1382 1 1 10 PRO HG2  H -14.368 -13.458  -3.808 1.00 . A A . 10 PRO HG2  1 1 
        6 1383 1 1 10 PRO HG3  H -13.766 -12.774  -2.452 1.00 . A A . 10 PRO HG3  1 1 
        6 1384 1 1 10 PRO N    N -13.086 -15.849  -2.922 1.00 . A A . 10 PRO N    1 1 
        6 1385 1 1 10 PRO O    O -16.282 -17.498  -3.137 1.00 . A A . 10 PRO O    1 1 
        6 1386 1 1 11 TYR C    C -15.408 -17.986  -6.559 1.00 . A A . 11 TYR C    1 1 
        6 1387 1 1 11 TYR CA   C -16.248 -16.851  -5.883 1.00 . A A . 11 TYR CA   1 1 
        6 1388 1 1 11 TYR CB   C -16.798 -15.788  -6.883 1.00 . A A . 11 TYR CB   1 1 
        6 1389 1 1 11 TYR CD1  C -15.313 -15.407  -8.923 1.00 . A A . 11 TYR CD1  1 1 
        6 1390 1 1 11 TYR CD2  C -15.364 -13.699  -7.217 1.00 . A A . 11 TYR CD2  1 1 
        6 1391 1 1 11 TYR CE1  C -14.405 -14.647  -9.657 1.00 . A A . 11 TYR CE1  1 1 
        6 1392 1 1 11 TYR CE2  C -14.455 -12.939  -7.952 1.00 . A A . 11 TYR CE2  1 1 
        6 1393 1 1 11 TYR CG   C -15.794 -14.942  -7.695 1.00 . A A . 11 TYR CG   1 1 
        6 1394 1 1 11 TYR CZ   C -13.974 -13.416  -9.169 1.00 . A A . 11 TYR CZ   1 1 
        6 1395 1 1 11 TYR H    H -14.934 -15.385  -5.013 1.00 . A A . 11 TYR H    1 1 
        6 1396 1 1 11 TYR HA   H -17.046 -17.312  -5.495 1.00 . A A . 11 TYR HA   1 1 
        6 1397 1 1 11 TYR HB2  H -17.373 -16.274  -7.541 1.00 . A A . 11 TYR HB2  1 1 
        6 1398 1 1 11 TYR HB3  H -17.360 -15.151  -6.355 1.00 . A A . 11 TYR HB3  1 1 
        6 1399 1 1 11 TYR HD1  H -15.622 -16.290  -9.276 1.00 . A A . 11 TYR HD1  1 1 
        6 1400 1 1 11 TYR HD2  H -15.710 -13.354  -6.344 1.00 . A A . 11 TYR HD2  1 1 
        6 1401 1 1 11 TYR HE1  H -14.063 -14.985 -10.534 1.00 . A A . 11 TYR HE1  1 1 
        6 1402 1 1 11 TYR HE2  H -14.149 -12.052  -7.606 1.00 . A A . 11 TYR HE2  1 1 
        6 1403 1 1 11 TYR HH   H -12.858 -11.835  -9.390 1.00 . A A . 11 TYR HH   1 1 
        6 1404 1 1 11 TYR N    N -15.487 -16.188  -4.789 1.00 . A A . 11 TYR N    1 1 
        6 1405 1 1 11 TYR O    O -14.279 -17.760  -7.012 1.00 . A A . 11 TYR O    1 1 
        6 1406 1 1 11 TYR OH   O -13.056 -12.685  -9.878 1.00 . A A . 11 TYR OH   1 1 
        6 1407 1 1 12 ILE C    C -15.846 -20.440  -8.839 1.00 . A A . 12 ILE C    1 1 
        6 1408 1 1 12 ILE CA   C -15.335 -20.353  -7.357 1.00 . A A . 12 ILE CA   1 1 
        6 1409 1 1 12 ILE CB   C -15.424 -21.653  -6.475 1.00 . A A . 12 ILE CB   1 1 
        6 1410 1 1 12 ILE CD1  C -14.138 -23.883  -6.020 1.00 . A A . 12 ILE CD1  1 1 
        6 1411 1 1 12 ILE CG1  C -14.530 -22.797  -7.040 1.00 . A A . 12 ILE CG1  1 1 
        6 1412 1 1 12 ILE CG2  C -16.861 -22.168  -6.187 1.00 . A A . 12 ILE CG2  1 1 
        6 1413 1 1 12 ILE H    H -16.866 -19.344  -6.215 1.00 . A A . 12 ILE H    1 1 
        6 1414 1 1 12 ILE HA   H -14.351 -20.216  -7.468 1.00 . A A . 12 ILE HA   1 1 
        6 1415 1 1 12 ILE HB   H -15.069 -21.364  -5.586 1.00 . A A . 12 ILE HB   1 1 
        6 1416 1 1 12 ILE HD11 H -13.568 -24.572  -6.468 1.00 . A A . 12 ILE HD11 1 1 
        6 1417 1 1 12 ILE HD12 H -14.964 -24.317  -5.661 1.00 . A A . 12 ILE HD12 1 1 
        6 1418 1 1 12 ILE HD13 H -13.627 -23.466  -5.268 1.00 . A A . 12 ILE HD13 1 1 
        6 1419 1 1 12 ILE HG12 H -15.027 -23.238  -7.787 1.00 . A A . 12 ILE HG12 1 1 
        6 1420 1 1 12 ILE HG13 H -13.690 -22.387  -7.395 1.00 . A A . 12 ILE HG13 1 1 
        6 1421 1 1 12 ILE HG21 H -16.813 -22.992  -5.623 1.00 . A A . 12 ILE HG21 1 1 
        6 1422 1 1 12 ILE HG22 H -17.318 -22.381  -7.050 1.00 . A A . 12 ILE HG22 1 1 
        6 1423 1 1 12 ILE HG23 H -17.378 -21.462  -5.702 1.00 . A A . 12 ILE HG23 1 1 
        6 1424 1 1 12 ILE N    N -15.975 -19.202  -6.646 1.00 . A A . 12 ILE N    1 1 
        6 1425 1 1 12 ILE O    O -16.763 -21.199  -9.164 1.00 . A A . 12 ILE O    1 1 
        6 1426 1 1 13 LEU C    C -14.210 -19.520 -11.968 1.00 . A A . 13 LEU C    1 1 
        6 1427 1 1 13 LEU CA   C -15.550 -19.588 -11.177 1.00 . A A . 13 LEU CA   1 1 
        6 1428 1 1 13 LEU CB   C -16.462 -18.376 -11.542 1.00 . A A . 13 LEU CB   1 1 
        6 1429 1 1 13 LEU CD1  C -18.514 -16.930 -11.155 1.00 . A A . 13 LEU CD1  1 1 
        6 1430 1 1 13 LEU CD2  C -18.820 -19.401 -11.484 1.00 . A A . 13 LEU CD2  1 1 
        6 1431 1 1 13 LEU CG   C -17.886 -18.315 -10.922 1.00 . A A . 13 LEU CG   1 1 
        6 1432 1 1 13 LEU H    H -14.532 -19.007  -9.377 1.00 . A A . 13 LEU H    1 1 
        6 1433 1 1 13 LEU HXT  H -12.582 -18.709 -12.312 1.00 . A A . 13 LEU HXT  1 1 
        6 1434 1 1 13 LEU HA   H -16.055 -20.416 -11.422 1.00 . A A . 13 LEU HA   1 1 
        6 1435 1 1 13 LEU HB2  H -15.980 -17.547 -11.259 1.00 . A A . 13 LEU HB2  1 1 
        6 1436 1 1 13 LEU HB3  H -16.571 -18.376 -12.536 1.00 . A A . 13 LEU HB3  1 1 
        6 1437 1 1 13 LEU HD11 H -19.428 -16.906 -10.751 1.00 . A A . 13 LEU HD11 1 1 
        6 1438 1 1 13 LEU HD12 H -18.579 -16.754 -12.137 1.00 . A A . 13 LEU HD12 1 1 
        6 1439 1 1 13 LEU HD13 H -17.943 -16.229 -10.728 1.00 . A A . 13 LEU HD13 1 1 
        6 1440 1 1 13 LEU HD21 H -19.720 -19.321 -11.056 1.00 . A A . 13 LEU HD21 1 1 
        6 1441 1 1 13 LEU HD22 H -18.438 -20.304 -11.288 1.00 . A A . 13 LEU HD22 1 1 
        6 1442 1 1 13 LEU HD23 H -18.910 -19.285 -12.473 1.00 . A A . 13 LEU HD23 1 1 
        6 1443 1 1 13 LEU HG   H -17.780 -18.481  -9.942 1.00 . A A . 13 LEU HG   1 1 
        6 1444 1 1 13 LEU N    N -15.238 -19.626  -9.721 1.00 . A A . 13 LEU N    1 1 
        6 1445 1 1 13 LEU O    O -13.984 -20.385 -12.845 1.00 . A A . 13 LEU O    1 1 
        6 1446 1 1 13 LEU OXT  O -13.381 -18.606 -11.719 1.00 . A A . 13 LEU OXT  1 1 
        7 1447 1 1  1 PCA C    C   1.068 -20.647  16.805 1.00 . A A .  1 PCA C    1 1 
        7 1448 1 1  1 PCA CA   C   1.448 -22.050  17.366 1.00 . A A .  1 PCA CA   1 1 
        7 1449 1 1  1 PCA CB   C   0.384 -23.147  17.138 1.00 . A A .  1 PCA CB   1 1 
        7 1450 1 1  1 PCA CD   C   1.108 -23.174  19.401 1.00 . A A .  1 PCA CD   1 1 
        7 1451 1 1  1 PCA CG   C   0.511 -24.083  18.350 1.00 . A A .  1 PCA CG   1 1 
        7 1452 1 1  1 PCA HA   H   2.300 -22.208  16.866 1.00 . A A .  1 PCA HA   1 1 
        7 1453 1 1  1 PCA HB2  H  -0.531 -22.746  17.098 1.00 . A A .  1 PCA HB2  1 1 
        7 1454 1 1  1 PCA HB3  H   0.568 -23.644  16.290 1.00 . A A .  1 PCA HB3  1 1 
        7 1455 1 1  1 PCA HG2  H  -0.383 -24.428  18.636 1.00 . A A .  1 PCA HG2  1 1 
        7 1456 1 1  1 PCA HG3  H   1.118 -24.853  18.151 1.00 . A A .  1 PCA HG3  1 1 
        7 1457 1 1  1 PCA N    N   1.602 -22.105  18.829 1.00 . A A .  1 PCA N    1 1 
        7 1458 1 1  1 PCA O    O   0.071 -20.047  17.217 1.00 . A A .  1 PCA O    1 1 
        7 1459 1 1  1 PCA OE   O   1.117 -23.380  20.609 1.00 . A A .  1 PCA OE   1 1 
        7 1460 1 1  2 LEU C    C   0.575 -18.931  13.979 1.00 . A A .  2 LEU C    1 1 
        7 1461 1 1  2 LEU CA   C   1.581 -18.829  15.177 1.00 . A A .  2 LEU CA   1 1 
        7 1462 1 1  2 LEU CB   C   2.938 -18.127  14.858 1.00 . A A .  2 LEU CB   1 1 
        7 1463 1 1  2 LEU CD1  C   3.496 -18.426  12.349 1.00 . A A .  2 LEU CD1  1 1 
        7 1464 1 1  2 LEU CD2  C   5.336 -18.227  14.028 1.00 . A A .  2 LEU CD2  1 1 
        7 1465 1 1  2 LEU CG   C   3.903 -18.743  13.801 1.00 . A A .  2 LEU CG   1 1 
        7 1466 1 1  2 LEU H    H   1.897 -20.817  15.122 1.00 . A A .  2 LEU H    1 1 
        7 1467 1 1  2 LEU HA   H   1.076 -18.237  15.805 1.00 . A A .  2 LEU HA   1 1 
        7 1468 1 1  2 LEU HB2  H   2.719 -17.203  14.545 1.00 . A A .  2 LEU HB2  1 1 
        7 1469 1 1  2 LEU HB3  H   3.446 -18.076  15.718 1.00 . A A .  2 LEU HB3  1 1 
        7 1470 1 1  2 LEU HD11 H   4.150 -18.846  11.720 1.00 . A A .  2 LEU HD11 1 1 
        7 1471 1 1  2 LEU HD12 H   3.492 -17.435  12.212 1.00 . A A .  2 LEU HD12 1 1 
        7 1472 1 1  2 LEU HD13 H   2.582 -18.791  12.171 1.00 . A A .  2 LEU HD13 1 1 
        7 1473 1 1  2 LEU HD21 H   5.947 -18.628  13.345 1.00 . A A .  2 LEU HD21 1 1 
        7 1474 1 1  2 LEU HD22 H   5.643 -18.487  14.943 1.00 . A A .  2 LEU HD22 1 1 
        7 1475 1 1  2 LEU HD23 H   5.349 -17.231  13.943 1.00 . A A .  2 LEU HD23 1 1 
        7 1476 1 1  2 LEU HG   H   3.853 -19.734  13.924 1.00 . A A .  2 LEU HG   1 1 
        7 1477 1 1  2 LEU N    N   1.862 -20.132  15.850 1.00 . A A .  2 LEU N    1 1 
        7 1478 1 1  2 LEU O    O   0.340 -20.003  13.410 1.00 . A A .  2 LEU O    1 1 
        7 1479 1 1  3 TYR C    C  -0.344 -17.689  11.061 1.00 . A A .  3 TYR C    1 1 
        7 1480 1 1  3 TYR CA   C  -1.011 -17.718  12.480 1.00 . A A .  3 TYR CA   1 1 
        7 1481 1 1  3 TYR CB   C  -2.012 -16.550  12.747 1.00 . A A .  3 TYR CB   1 1 
        7 1482 1 1  3 TYR CD1  C  -1.028 -14.602  14.076 1.00 . A A .  3 TYR CD1  1 1 
        7 1483 1 1  3 TYR CD2  C  -1.413 -14.288  11.713 1.00 . A A .  3 TYR CD2  1 1 
        7 1484 1 1  3 TYR CE1  C  -0.514 -13.310  14.163 1.00 . A A .  3 TYR CE1  1 1 
        7 1485 1 1  3 TYR CE2  C  -0.900 -12.994  11.803 1.00 . A A .  3 TYR CE2  1 1 
        7 1486 1 1  3 TYR CG   C  -1.468 -15.106  12.847 1.00 . A A .  3 TYR CG   1 1 
        7 1487 1 1  3 TYR CZ   C  -0.448 -12.509  13.027 1.00 . A A .  3 TYR CZ   1 1 
        7 1488 1 1  3 TYR H    H   0.214 -16.944  14.072 1.00 . A A .  3 TYR H    1 1 
        7 1489 1 1  3 TYR HA   H  -1.541 -18.566  12.466 1.00 . A A .  3 TYR HA   1 1 
        7 1490 1 1  3 TYR HB2  H  -2.680 -16.561  12.003 1.00 . A A .  3 TYR HB2  1 1 
        7 1491 1 1  3 TYR HB3  H  -2.472 -16.750  13.612 1.00 . A A .  3 TYR HB3  1 1 
        7 1492 1 1  3 TYR HD1  H  -1.083 -15.172  14.896 1.00 . A A .  3 TYR HD1  1 1 
        7 1493 1 1  3 TYR HD2  H  -1.743 -14.633  10.834 1.00 . A A .  3 TYR HD2  1 1 
        7 1494 1 1  3 TYR HE1  H  -0.192 -12.958  15.042 1.00 . A A .  3 TYR HE1  1 1 
        7 1495 1 1  3 TYR HE2  H  -0.857 -12.415  10.989 1.00 . A A .  3 TYR HE2  1 1 
        7 1496 1 1  3 TYR HH   H   0.044 -10.807  12.222 1.00 . A A .  3 TYR HH   1 1 
        7 1497 1 1  3 TYR N    N  -0.020 -17.789  13.591 1.00 . A A .  3 TYR N    1 1 
        7 1498 1 1  3 TYR O    O   0.325 -16.719  10.688 1.00 . A A .  3 TYR O    1 1 
        7 1499 1 1  3 TYR OH   O   0.068 -11.245  13.121 1.00 . A A .  3 TYR OH   1 1 
        7 1500 1 1  4 GLU C    C  -1.020 -18.220   7.846 1.00 . A A .  4 GLU C    1 1 
        7 1501 1 1  4 GLU CA   C  -0.014 -18.842   8.876 1.00 . A A .  4 GLU CA   1 1 
        7 1502 1 1  4 GLU CB   C   0.317 -20.327   8.567 1.00 . A A .  4 GLU CB   1 1 
        7 1503 1 1  4 GLU CD   C   1.345 -21.966   6.839 1.00 . A A .  4 GLU CD   1 1 
        7 1504 1 1  4 GLU CG   C   1.149 -20.524   7.273 1.00 . A A .  4 GLU CG   1 1 
        7 1505 1 1  4 GLU H    H  -1.060 -19.531  10.628 1.00 . A A .  4 GLU H    1 1 
        7 1506 1 1  4 GLU HA   H   0.823 -18.302   8.792 1.00 . A A .  4 GLU HA   1 1 
        7 1507 1 1  4 GLU HB2  H   0.836 -20.701   9.336 1.00 . A A .  4 GLU HB2  1 1 
        7 1508 1 1  4 GLU HB3  H  -0.543 -20.828   8.469 1.00 . A A .  4 GLU HB3  1 1 
        7 1509 1 1  4 GLU HG2  H   0.686 -20.039   6.531 1.00 . A A .  4 GLU HG2  1 1 
        7 1510 1 1  4 GLU HG3  H   2.052 -20.121   7.422 1.00 . A A .  4 GLU HG3  1 1 
        7 1511 1 1  4 GLU N    N  -0.539 -18.758  10.267 1.00 . A A .  4 GLU N    1 1 
        7 1512 1 1  4 GLU O    O  -2.185 -18.622   7.758 1.00 . A A .  4 GLU O    1 1 
        7 1513 1 1  4 GLU OE1  O   0.361 -22.599   6.403 1.00 . A A .  4 GLU OE1  1 1 
        7 1514 1 1  4 GLU OE2  O   2.500 -22.436   6.827 1.00 . A A .  4 GLU OE2  1 1 
        7 1515 1 1  5 ASN C    C  -1.336 -17.190   4.651 1.00 . A A .  5 ASN C    1 1 
        7 1516 1 1  5 ASN CA   C  -1.410 -16.522   6.064 1.00 . A A .  5 ASN CA   1 1 
        7 1517 1 1  5 ASN CB   C  -0.993 -15.026   6.014 1.00 . A A .  5 ASN CB   1 1 
        7 1518 1 1  5 ASN CG   C  -1.371 -14.201   7.250 1.00 . A A .  5 ASN CG   1 1 
        7 1519 1 1  5 ASN H    H   0.411 -16.989   7.120 1.00 . A A .  5 ASN H    1 1 
        7 1520 1 1  5 ASN HA   H  -2.364 -16.578   6.358 1.00 . A A .  5 ASN HA   1 1 
        7 1521 1 1  5 ASN HB2  H   0.000 -14.985   5.907 1.00 . A A .  5 ASN HB2  1 1 
        7 1522 1 1  5 ASN HB3  H  -1.432 -14.609   5.218 1.00 . A A .  5 ASN HB3  1 1 
        7 1523 1 1  5 ASN HD21 H   0.493 -14.239   7.993 1.00 . A A .  5 ASN HD21 1 1 
        7 1524 1 1  5 ASN HD22 H  -0.673 -13.381   8.944 1.00 . A A .  5 ASN HD22 1 1 
        7 1525 1 1  5 ASN N    N  -0.553 -17.243   7.049 1.00 . A A .  5 ASN N    1 1 
        7 1526 1 1  5 ASN ND2  N  -0.444 -13.918   8.132 1.00 . A A .  5 ASN ND2  1 1 
        7 1527 1 1  5 ASN O    O  -0.302 -17.135   3.976 1.00 . A A .  5 ASN O    1 1 
        7 1528 1 1  5 ASN OD1  O  -2.514 -13.800   7.435 1.00 . A A .  5 ASN OD1  1 1 
        7 1529 1 1  6 LYS C    C  -3.632 -17.783   1.994 1.00 . A A .  6 LYS C    1 1 
        7 1530 1 1  6 LYS CA   C  -2.532 -18.479   2.876 1.00 . A A .  6 LYS CA   1 1 
        7 1531 1 1  6 LYS CB   C  -2.805 -19.999   3.073 1.00 . A A .  6 LYS CB   1 1 
        7 1532 1 1  6 LYS CD   C  -0.466 -21.092   2.726 1.00 . A A .  6 LYS CD   1 1 
        7 1533 1 1  6 LYS CE   C   0.657 -21.872   3.429 1.00 . A A .  6 LYS CE   1 1 
        7 1534 1 1  6 LYS CG   C  -1.653 -20.838   3.685 1.00 . A A .  6 LYS CG   1 1 
        7 1535 1 1  6 LYS H    H  -3.253 -17.813   4.794 1.00 . A A .  6 LYS H    1 1 
        7 1536 1 1  6 LYS HA   H  -1.662 -18.391   2.390 1.00 . A A .  6 LYS HA   1 1 
        7 1537 1 1  6 LYS HB2  H  -3.599 -20.089   3.675 1.00 . A A .  6 LYS HB2  1 1 
        7 1538 1 1  6 LYS HB3  H  -3.020 -20.387   2.177 1.00 . A A .  6 LYS HB3  1 1 
        7 1539 1 1  6 LYS HD2  H  -0.788 -21.620   1.941 1.00 . A A .  6 LYS HD2  1 1 
        7 1540 1 1  6 LYS HD3  H  -0.106 -20.213   2.412 1.00 . A A .  6 LYS HD3  1 1 
        7 1541 1 1  6 LYS HE2  H   1.014 -21.318   4.181 1.00 . A A .  6 LYS HE2  1 1 
        7 1542 1 1  6 LYS HE3  H   0.281 -22.724   3.792 1.00 . A A .  6 LYS HE3  1 1 
        7 1543 1 1  6 LYS HG2  H  -1.307 -20.354   4.489 1.00 . A A .  6 LYS HG2  1 1 
        7 1544 1 1  6 LYS HG3  H  -2.025 -21.724   3.963 1.00 . A A .  6 LYS HG3  1 1 
        7 1545 1 1  6 LYS HZ1  H   2.478 -22.701   2.990 1.00 . A A .  6 LYS HZ1  1 1 
        7 1546 1 1  6 LYS HZ2  H   2.156 -21.348   2.134 1.00 . A A .  6 LYS HZ2  1 1 
        7 1547 1 1  6 LYS HZ3  H   1.422 -22.754   1.746 1.00 . A A .  6 LYS HZ3  1 1 
        7 1548 1 1  6 LYS N    N  -2.445 -17.806   4.205 1.00 . A A .  6 LYS N    1 1 
        7 1549 1 1  6 LYS NZ   N   1.769 -22.195   2.499 1.00 . A A .  6 LYS NZ   1 1 
        7 1550 1 1  6 LYS O    O  -4.818 -17.986   2.284 1.00 . A A .  6 LYS O    1 1 
        7 1551 1 1  7 PRO C    C  -5.398 -17.268  -0.638 1.00 . A A .  7 PRO C    1 1 
        7 1552 1 1  7 PRO CA   C  -4.354 -16.337   0.062 1.00 . A A .  7 PRO CA   1 1 
        7 1553 1 1  7 PRO CB   C  -3.495 -15.573  -0.966 1.00 . A A .  7 PRO CB   1 1 
        7 1554 1 1  7 PRO CD   C  -1.950 -16.524   0.614 1.00 . A A .  7 PRO CD   1 1 
        7 1555 1 1  7 PRO CG   C  -2.182 -15.280  -0.243 1.00 . A A .  7 PRO CG   1 1 
        7 1556 1 1  7 PRO HA   H  -4.961 -15.777   0.625 1.00 . A A .  7 PRO HA   1 1 
        7 1557 1 1  7 PRO HB2  H  -3.332 -16.136  -1.776 1.00 . A A .  7 PRO HB2  1 1 
        7 1558 1 1  7 PRO HB3  H  -3.945 -14.722  -1.237 1.00 . A A .  7 PRO HB3  1 1 
        7 1559 1 1  7 PRO HD2  H  -1.441 -17.219   0.106 1.00 . A A .  7 PRO HD2  1 1 
        7 1560 1 1  7 PRO HD3  H  -1.455 -16.294   1.452 1.00 . A A .  7 PRO HD3  1 1 
        7 1561 1 1  7 PRO HG2  H  -1.436 -15.154  -0.897 1.00 . A A .  7 PRO HG2  1 1 
        7 1562 1 1  7 PRO HG3  H  -2.265 -14.464   0.329 1.00 . A A .  7 PRO HG3  1 1 
        7 1563 1 1  7 PRO N    N  -3.321 -16.989   0.919 1.00 . A A .  7 PRO N    1 1 
        7 1564 1 1  7 PRO O    O  -5.042 -18.277  -1.254 1.00 . A A .  7 PRO O    1 1 
        7 1565 1 1  8 ARG C    C  -8.907 -16.755  -1.738 1.00 . A A .  8 ARG C    1 1 
        7 1566 1 1  8 ARG CA   C  -7.803 -17.692  -1.151 1.00 . A A .  8 ARG CA   1 1 
        7 1567 1 1  8 ARG CB   C  -8.361 -18.742  -0.145 1.00 . A A .  8 ARG CB   1 1 
        7 1568 1 1  8 ARG CD   C  -9.581 -19.316   2.080 1.00 . A A .  8 ARG CD   1 1 
        7 1569 1 1  8 ARG CG   C  -8.974 -18.218   1.185 1.00 . A A .  8 ARG CG   1 1 
        7 1570 1 1  8 ARG CZ   C -11.575 -20.840   1.975 1.00 . A A .  8 ARG CZ   1 1 
        7 1571 1 1  8 ARG H    H  -6.914 -16.067  -0.050 1.00 . A A .  8 ARG H    1 1 
        7 1572 1 1  8 ARG HA   H  -7.439 -18.211  -1.924 1.00 . A A .  8 ARG HA   1 1 
        7 1573 1 1  8 ARG HB2  H  -9.074 -19.259  -0.619 1.00 . A A .  8 ARG HB2  1 1 
        7 1574 1 1  8 ARG HB3  H  -7.608 -19.355   0.095 1.00 . A A .  8 ARG HB3  1 1 
        7 1575 1 1  8 ARG HD2  H  -8.945 -20.086   2.130 1.00 . A A .  8 ARG HD2  1 1 
        7 1576 1 1  8 ARG HD3  H  -9.730 -18.946   2.997 1.00 . A A .  8 ARG HD3  1 1 
        7 1577 1 1  8 ARG HE   H -11.267 -19.283   0.758 1.00 . A A .  8 ARG HE   1 1 
        7 1578 1 1  8 ARG HG2  H  -8.253 -17.756   1.702 1.00 . A A .  8 ARG HG2  1 1 
        7 1579 1 1  8 ARG HG3  H  -9.695 -17.563   0.960 1.00 . A A .  8 ARG HG3  1 1 
        7 1580 1 1  8 ARG HH11 H -10.327 -21.394   3.445 1.00 . A A .  8 ARG HH11 1 1 
        7 1581 1 1  8 ARG HH12 H -11.748 -22.367   3.265 1.00 . A A .  8 ARG HH12 1 1 
        7 1582 1 1  8 ARG HH21 H -13.021 -20.576   0.620 1.00 . A A .  8 ARG HH21 1 1 
        7 1583 1 1  8 ARG HH22 H -13.240 -21.912   1.700 1.00 . A A .  8 ARG HH22 1 1 
        7 1584 1 1  8 ARG N    N  -6.689 -16.905  -0.547 1.00 . A A .  8 ARG N    1 1 
        7 1585 1 1  8 ARG NE   N -10.882 -19.792   1.528 1.00 . A A .  8 ARG NE   1 1 
        7 1586 1 1  8 ARG NH1  N -11.186 -21.593   2.974 1.00 . A A .  8 ARG NH1  1 1 
        7 1587 1 1  8 ARG NH2  N -12.699 -21.132   1.386 1.00 . A A .  8 ARG NH2  1 1 
        7 1588 1 1  8 ARG O    O  -9.382 -15.830  -1.071 1.00 . A A .  8 ARG O    1 1 
        7 1589 1 1  9 ARG C    C -11.847 -16.789  -3.270 1.00 . A A .  9 ARG C    1 1 
        7 1590 1 1  9 ARG CA   C -10.422 -16.233  -3.645 1.00 . A A .  9 ARG CA   1 1 
        7 1591 1 1  9 ARG CB   C -10.212 -16.250  -5.187 1.00 . A A .  9 ARG CB   1 1 
        7 1592 1 1  9 ARG CD   C  -8.844 -15.520  -7.233 1.00 . A A .  9 ARG CD   1 1 
        7 1593 1 1  9 ARG CG   C  -8.992 -15.446  -5.702 1.00 . A A .  9 ARG CG   1 1 
        7 1594 1 1  9 ARG CZ   C  -7.228 -14.589  -8.911 1.00 . A A .  9 ARG CZ   1 1 
        7 1595 1 1  9 ARG H    H  -8.911 -17.764  -3.493 1.00 . A A .  9 ARG H    1 1 
        7 1596 1 1  9 ARG HA   H -10.377 -15.290  -3.315 1.00 . A A .  9 ARG HA   1 1 
        7 1597 1 1  9 ARG HB2  H -10.096 -17.202  -5.472 1.00 . A A .  9 ARG HB2  1 1 
        7 1598 1 1  9 ARG HB3  H -11.033 -15.871  -5.614 1.00 . A A .  9 ARG HB3  1 1 
        7 1599 1 1  9 ARG HD2  H  -8.712 -16.472  -7.509 1.00 . A A .  9 ARG HD2  1 1 
        7 1600 1 1  9 ARG HD3  H  -9.670 -15.158  -7.666 1.00 . A A .  9 ARG HD3  1 1 
        7 1601 1 1  9 ARG HE   H  -7.166 -14.223  -6.944 1.00 . A A .  9 ARG HE   1 1 
        7 1602 1 1  9 ARG HG2  H  -9.103 -14.488  -5.436 1.00 . A A .  9 ARG HG2  1 1 
        7 1603 1 1  9 ARG HG3  H  -8.163 -15.815  -5.281 1.00 . A A .  9 ARG HG3  1 1 
        7 1604 1 1  9 ARG HH11 H  -8.592 -15.758  -9.806 1.00 . A A .  9 ARG HH11 1 1 
        7 1605 1 1  9 ARG HH12 H  -7.413 -15.047 -10.857 1.00 . A A .  9 ARG HH12 1 1 
        7 1606 1 1  9 ARG HH21 H  -5.732 -13.381  -8.365 1.00 . A A .  9 ARG HH21 1 1 
        7 1607 1 1  9 ARG HH22 H  -5.832 -13.732 -10.058 1.00 . A A .  9 ARG HH22 1 1 
        7 1608 1 1  9 ARG N    N  -9.337 -17.015  -2.986 1.00 . A A .  9 ARG N    1 1 
        7 1609 1 1  9 ARG NE   N  -7.668 -14.713  -7.657 1.00 . A A .  9 ARG NE   1 1 
        7 1610 1 1  9 ARG NH1  N  -7.789 -15.178  -9.939 1.00 . A A .  9 ARG NH1  1 1 
        7 1611 1 1  9 ARG NH2  N  -6.183 -13.843  -9.128 1.00 . A A .  9 ARG NH2  1 1 
        7 1612 1 1  9 ARG O    O -12.066 -17.993  -3.455 1.00 . A A .  9 ARG O    1 1 
        7 1613 1 1 10 PRO C    C -15.197 -16.883  -3.646 1.00 . A A . 10 PRO C    1 1 
        7 1614 1 1 10 PRO CA   C -14.216 -16.524  -2.472 1.00 . A A . 10 PRO CA   1 1 
        7 1615 1 1 10 PRO CB   C -14.759 -15.409  -1.555 1.00 . A A . 10 PRO CB   1 1 
        7 1616 1 1 10 PRO CD   C -12.684 -14.566  -2.446 1.00 . A A . 10 PRO CD   1 1 
        7 1617 1 1 10 PRO CG   C -14.092 -14.123  -2.047 1.00 . A A . 10 PRO CG   1 1 
        7 1618 1 1 10 PRO HA   H -14.145 -17.440  -2.076 1.00 . A A . 10 PRO HA   1 1 
        7 1619 1 1 10 PRO HB2  H -15.753 -15.341  -1.637 1.00 . A A . 10 PRO HB2  1 1 
        7 1620 1 1 10 PRO HB3  H -14.514 -15.588  -0.602 1.00 . A A . 10 PRO HB3  1 1 
        7 1621 1 1 10 PRO HD2  H -12.355 -14.044  -3.233 1.00 . A A . 10 PRO HD2  1 1 
        7 1622 1 1 10 PRO HD3  H -12.046 -14.457  -1.683 1.00 . A A . 10 PRO HD3  1 1 
        7 1623 1 1 10 PRO HG2  H -14.582 -13.747  -2.833 1.00 . A A . 10 PRO HG2  1 1 
        7 1624 1 1 10 PRO HG3  H -14.056 -13.440  -1.318 1.00 . A A . 10 PRO HG3  1 1 
        7 1625 1 1 10 PRO N    N -12.853 -15.993  -2.793 1.00 . A A . 10 PRO N    1 1 
        7 1626 1 1 10 PRO O    O -16.251 -17.469  -3.385 1.00 . A A . 10 PRO O    1 1 
        7 1627 1 1 11 TYR C    C -15.450 -18.298  -6.634 1.00 . A A . 11 TYR C    1 1 
        7 1628 1 1 11 TYR CA   C -15.729 -16.862  -6.088 1.00 . A A . 11 TYR CA   1 1 
        7 1629 1 1 11 TYR CB   C -15.488 -15.798  -7.199 1.00 . A A . 11 TYR CB   1 1 
        7 1630 1 1 11 TYR CD1  C -17.368 -14.078  -7.213 1.00 . A A . 11 TYR CD1  1 1 
        7 1631 1 1 11 TYR CD2  C -15.221 -13.413  -6.328 1.00 . A A . 11 TYR CD2  1 1 
        7 1632 1 1 11 TYR CE1  C -17.871 -12.807  -6.944 1.00 . A A . 11 TYR CE1  1 1 
        7 1633 1 1 11 TYR CE2  C -15.727 -12.143  -6.058 1.00 . A A . 11 TYR CE2  1 1 
        7 1634 1 1 11 TYR CG   C -16.040 -14.391  -6.905 1.00 . A A . 11 TYR CG   1 1 
        7 1635 1 1 11 TYR CZ   C -17.051 -11.841  -6.368 1.00 . A A . 11 TYR CZ   1 1 
        7 1636 1 1 11 TYR H    H -14.009 -16.076  -5.064 1.00 . A A . 11 TYR H    1 1 
        7 1637 1 1 11 TYR HA   H -16.687 -16.831  -5.802 1.00 . A A . 11 TYR HA   1 1 
        7 1638 1 1 11 TYR HB2  H -14.501 -15.718  -7.339 1.00 . A A . 11 TYR HB2  1 1 
        7 1639 1 1 11 TYR HB3  H -15.919 -16.128  -8.039 1.00 . A A . 11 TYR HB3  1 1 
        7 1640 1 1 11 TYR HD1  H -17.959 -14.770  -7.628 1.00 . A A . 11 TYR HD1  1 1 
        7 1641 1 1 11 TYR HD2  H -14.269 -13.627  -6.109 1.00 . A A . 11 TYR HD2  1 1 
        7 1642 1 1 11 TYR HE1  H -18.822 -12.589  -7.165 1.00 . A A . 11 TYR HE1  1 1 
        7 1643 1 1 11 TYR HE2  H -15.140 -11.449  -5.642 1.00 . A A . 11 TYR HE2  1 1 
        7 1644 1 1 11 TYR HH   H -16.841 -10.026  -5.699 1.00 . A A . 11 TYR HH   1 1 
        7 1645 1 1 11 TYR N    N -14.873 -16.554  -4.908 1.00 . A A . 11 TYR N    1 1 
        7 1646 1 1 11 TYR O    O -14.322 -18.622  -7.018 1.00 . A A . 11 TYR O    1 1 
        7 1647 1 1 11 TYR OH   O -17.554 -10.595  -6.109 1.00 . A A . 11 TYR OH   1 1 
        7 1648 1 1 12 ILE C    C -16.503 -20.487  -8.836 1.00 . A A . 12 ILE C    1 1 
        7 1649 1 1 12 ILE CA   C -16.391 -20.524  -7.270 1.00 . A A . 12 ILE CA   1 1 
        7 1650 1 1 12 ILE CB   C -17.370 -21.487  -6.498 1.00 . A A . 12 ILE CB   1 1 
        7 1651 1 1 12 ILE CD1  C -17.175 -23.672  -7.995 1.00 . A A . 12 ILE CD1  1 1 
        7 1652 1 1 12 ILE CG1  C -17.023 -23.001  -6.617 1.00 . A A . 12 ILE CG1  1 1 
        7 1653 1 1 12 ILE CG2  C -18.888 -21.242  -6.706 1.00 . A A . 12 ILE CG2  1 1 
        7 1654 1 1 12 ILE H    H -17.383 -18.834  -6.360 1.00 . A A . 12 ILE H    1 1 
        7 1655 1 1 12 ILE HA   H -15.486 -20.921  -7.118 1.00 . A A . 12 ILE HA   1 1 
        7 1656 1 1 12 ILE HB   H -17.189 -21.214  -5.553 1.00 . A A . 12 ILE HB   1 1 
        7 1657 1 1 12 ILE HD11 H -16.921 -24.637  -7.926 1.00 . A A . 12 ILE HD11 1 1 
        7 1658 1 1 12 ILE HD12 H -16.578 -23.217  -8.656 1.00 . A A . 12 ILE HD12 1 1 
        7 1659 1 1 12 ILE HD13 H -18.125 -23.599  -8.299 1.00 . A A . 12 ILE HD13 1 1 
        7 1660 1 1 12 ILE HG12 H -16.069 -23.110  -6.337 1.00 . A A . 12 ILE HG12 1 1 
        7 1661 1 1 12 ILE HG13 H -17.616 -23.493  -5.980 1.00 . A A . 12 ILE HG13 1 1 
        7 1662 1 1 12 ILE HG21 H -19.410 -21.907  -6.172 1.00 . A A . 12 ILE HG21 1 1 
        7 1663 1 1 12 ILE HG22 H -19.113 -21.344  -7.675 1.00 . A A . 12 ILE HG22 1 1 
        7 1664 1 1 12 ILE HG23 H -19.121 -20.317  -6.405 1.00 . A A . 12 ILE HG23 1 1 
        7 1665 1 1 12 ILE N    N -16.496 -19.143  -6.703 1.00 . A A . 12 ILE N    1 1 
        7 1666 1 1 12 ILE O    O -17.600 -20.472  -9.403 1.00 . A A . 12 ILE O    1 1 
        7 1667 1 1 13 LEU C    C -14.112 -21.298 -11.494 1.00 . A A . 13 LEU C    1 1 
        7 1668 1 1 13 LEU CA   C -15.254 -20.363 -11.002 1.00 . A A . 13 LEU CA   1 1 
        7 1669 1 1 13 LEU CB   C -15.028 -18.892 -11.471 1.00 . A A . 13 LEU CB   1 1 
        7 1670 1 1 13 LEU CD1  C -15.732 -16.449 -11.535 1.00 . A A . 13 LEU CD1  1 1 
        7 1671 1 1 13 LEU CD2  C -17.388 -18.205 -12.225 1.00 . A A . 13 LEU CD2  1 1 
        7 1672 1 1 13 LEU CG   C -16.205 -17.892 -11.291 1.00 . A A . 13 LEU CG   1 1 
        7 1673 1 1 13 LEU H    H -14.491 -20.450  -8.993 1.00 . A A . 13 LEU H    1 1 
        7 1674 1 1 13 LEU HXT  H -13.565 -22.736 -12.515 1.00 . A A . 13 LEU HXT  1 1 
        7 1675 1 1 13 LEU HA   H -16.117 -20.671 -11.403 1.00 . A A . 13 LEU HA   1 1 
        7 1676 1 1 13 LEU HB2  H -14.248 -18.531 -10.960 1.00 . A A . 13 LEU HB2  1 1 
        7 1677 1 1 13 LEU HB3  H -14.805 -18.919 -12.445 1.00 . A A . 13 LEU HB3  1 1 
        7 1678 1 1 13 LEU HD11 H -16.501 -15.821 -11.415 1.00 . A A . 13 LEU HD11 1 1 
        7 1679 1 1 13 LEU HD12 H -15.377 -16.367 -12.466 1.00 . A A . 13 LEU HD12 1 1 
        7 1680 1 1 13 LEU HD13 H -15.010 -16.220 -10.882 1.00 . A A . 13 LEU HD13 1 1 
        7 1681 1 1 13 LEU HD21 H -18.118 -17.538 -12.074 1.00 . A A . 13 LEU HD21 1 1 
        7 1682 1 1 13 LEU HD22 H -17.732 -19.124 -12.032 1.00 . A A . 13 LEU HD22 1 1 
        7 1683 1 1 13 LEU HD23 H -17.084 -18.156 -13.176 1.00 . A A . 13 LEU HD23 1 1 
        7 1684 1 1 13 LEU HG   H -16.522 -17.990 -10.348 1.00 . A A . 13 LEU HG   1 1 
        7 1685 1 1 13 LEU N    N -15.344 -20.437  -9.516 1.00 . A A . 13 LEU N    1 1 
        7 1686 1 1 13 LEU O    O -12.934 -21.113 -11.098 1.00 . A A . 13 LEU O    1 1 
        7 1687 1 1 13 LEU OXT  O -14.394 -22.224 -12.291 1.00 . A A . 13 LEU OXT  1 1 
        8 1688 1 1  1 PCA C    C   1.703  -1.839   4.074 1.00 . A A .  1 PCA C    1 1 
        8 1689 1 1  1 PCA CA   C   3.114  -2.498   4.107 1.00 . A A .  1 PCA CA   1 1 
        8 1690 1 1  1 PCA CB   C   3.191  -3.815   4.911 1.00 . A A .  1 PCA CB   1 1 
        8 1691 1 1  1 PCA CD   C   4.972  -2.373   5.538 1.00 . A A .  1 PCA CD   1 1 
        8 1692 1 1  1 PCA CG   C   4.613  -3.841   5.494 1.00 . A A .  1 PCA CG   1 1 
        8 1693 1 1  1 PCA HA   H   3.270  -2.617   3.126 1.00 . A A .  1 PCA HA   1 1 
        8 1694 1 1  1 PCA HB2  H   2.510  -3.820   5.644 1.00 . A A .  1 PCA HB2  1 1 
        8 1695 1 1  1 PCA HB3  H   3.042  -4.602   4.312 1.00 . A A .  1 PCA HB3  1 1 
        8 1696 1 1  1 PCA HG2  H   4.621  -4.243   6.410 1.00 . A A .  1 PCA HG2  1 1 
        8 1697 1 1  1 PCA HG3  H   5.238  -4.349   4.901 1.00 . A A .  1 PCA HG3  1 1 
        8 1698 1 1  1 PCA N    N   4.151  -1.696   4.775 1.00 . A A .  1 PCA N    1 1 
        8 1699 1 1  1 PCA O    O   1.179  -1.410   5.106 1.00 . A A .  1 PCA O    1 1 
        8 1700 1 1  1 PCA OE   O   5.874  -1.872   6.200 1.00 . A A .  1 PCA OE   1 1 
        8 1701 1 1  2 LEU C    C  -1.266  -2.093   1.863 1.00 . A A .  2 LEU C    1 1 
        8 1702 1 1  2 LEU CA   C  -0.287  -1.200   2.696 1.00 . A A .  2 LEU CA   1 1 
        8 1703 1 1  2 LEU CB   C  -0.205   0.296   2.264 1.00 . A A .  2 LEU CB   1 1 
        8 1704 1 1  2 LEU CD1  C  -0.793   0.766  -0.199 1.00 . A A .  2 LEU CD1  1 1 
        8 1705 1 1  2 LEU CD2  C   1.108   1.984   0.867 1.00 . A A .  2 LEU CD2  1 1 
        8 1706 1 1  2 LEU CG   C   0.335   0.653   0.846 1.00 . A A .  2 LEU CG   1 1 
        8 1707 1 1  2 LEU H    H   1.043  -2.710   2.539 1.00 . A A .  2 LEU H    1 1 
        8 1708 1 1  2 LEU HA   H  -0.734  -1.211   3.590 1.00 . A A .  2 LEU HA   1 1 
        8 1709 1 1  2 LEU HB2  H  -1.131   0.668   2.325 1.00 . A A .  2 LEU HB2  1 1 
        8 1710 1 1  2 LEU HB3  H   0.385   0.758   2.926 1.00 . A A .  2 LEU HB3  1 1 
        8 1711 1 1  2 LEU HD11 H  -0.401   0.995  -1.090 1.00 . A A .  2 LEU HD11 1 1 
        8 1712 1 1  2 LEU HD12 H  -1.433   1.483   0.077 1.00 . A A .  2 LEU HD12 1 1 
        8 1713 1 1  2 LEU HD13 H  -1.277  -0.107  -0.263 1.00 . A A .  2 LEU HD13 1 1 
        8 1714 1 1  2 LEU HD21 H   1.443   2.190  -0.052 1.00 . A A .  2 LEU HD21 1 1 
        8 1715 1 1  2 LEU HD22 H   1.883   1.910   1.495 1.00 . A A .  2 LEU HD22 1 1 
        8 1716 1 1  2 LEU HD23 H   0.501   2.718   1.172 1.00 . A A .  2 LEU HD23 1 1 
        8 1717 1 1  2 LEU HG   H   0.944  -0.097   0.586 1.00 . A A .  2 LEU HG   1 1 
        8 1718 1 1  2 LEU N    N   1.088  -1.771   2.879 1.00 . A A .  2 LEU N    1 1 
        8 1719 1 1  2 LEU O    O  -2.421  -2.254   2.268 1.00 . A A .  2 LEU O    1 1 
        8 1720 1 1  3 TYR C    C  -1.571  -5.065   0.353 1.00 . A A .  3 TYR C    1 1 
        8 1721 1 1  3 TYR CA   C  -1.697  -3.572  -0.105 1.00 . A A .  3 TYR CA   1 1 
        8 1722 1 1  3 TYR CB   C  -1.444  -3.305  -1.622 1.00 . A A .  3 TYR CB   1 1 
        8 1723 1 1  3 TYR CD1  C   0.925  -2.528  -2.190 1.00 . A A .  3 TYR CD1  1 1 
        8 1724 1 1  3 TYR CD2  C   0.282  -4.774  -2.802 1.00 . A A .  3 TYR CD2  1 1 
        8 1725 1 1  3 TYR CE1  C   2.190  -2.744  -2.733 1.00 . A A .  3 TYR CE1  1 1 
        8 1726 1 1  3 TYR CE2  C   1.547  -4.988  -3.345 1.00 . A A .  3 TYR CE2  1 1 
        8 1727 1 1  3 TYR CG   C  -0.037  -3.546  -2.212 1.00 . A A .  3 TYR CG   1 1 
        8 1728 1 1  3 TYR CZ   C   2.499  -3.973  -3.309 1.00 . A A .  3 TYR CZ   1 1 
        8 1729 1 1  3 TYR H    H   0.091  -2.490   0.413 1.00 . A A .  3 TYR H    1 1 
        8 1730 1 1  3 TYR HA   H  -2.663  -3.361   0.043 1.00 . A A .  3 TYR HA   1 1 
        8 1731 1 1  3 TYR HB2  H  -2.076  -3.890  -2.130 1.00 . A A .  3 TYR HB2  1 1 
        8 1732 1 1  3 TYR HB3  H  -1.669  -2.345  -1.790 1.00 . A A .  3 TYR HB3  1 1 
        8 1733 1 1  3 TYR HD1  H   0.703  -1.642  -1.783 1.00 . A A .  3 TYR HD1  1 1 
        8 1734 1 1  3 TYR HD2  H  -0.402  -5.503  -2.834 1.00 . A A .  3 TYR HD2  1 1 
        8 1735 1 1  3 TYR HE1  H   2.876  -2.016  -2.709 1.00 . A A .  3 TYR HE1  1 1 
        8 1736 1 1  3 TYR HE2  H   1.771  -5.870  -3.760 1.00 . A A .  3 TYR HE2  1 1 
        8 1737 1 1  3 TYR HH   H   3.786  -5.121  -4.212 1.00 . A A .  3 TYR HH   1 1 
        8 1738 1 1  3 TYR N    N  -0.843  -2.673   0.721 1.00 . A A .  3 TYR N    1 1 
        8 1739 1 1  3 TYR O    O  -0.616  -5.767   0.010 1.00 . A A .  3 TYR O    1 1 
        8 1740 1 1  3 TYR OH   O   3.740  -4.192  -3.845 1.00 . A A .  3 TYR OH   1 1 
        8 1741 1 1  4 GLU C    C  -3.189  -7.941   0.690 1.00 . A A .  4 GLU C    1 1 
        8 1742 1 1  4 GLU CA   C  -2.537  -6.929   1.693 1.00 . A A .  4 GLU CA   1 1 
        8 1743 1 1  4 GLU CB   C  -3.236  -6.889   3.078 1.00 . A A .  4 GLU CB   1 1 
        8 1744 1 1  4 GLU CD   C  -3.900  -8.186   5.198 1.00 . A A .  4 GLU CD   1 1 
        8 1745 1 1  4 GLU CG   C  -3.103  -8.195   3.905 1.00 . A A .  4 GLU CG   1 1 
        8 1746 1 1  4 GLU H    H  -3.310  -4.942   1.383 1.00 . A A .  4 GLU H    1 1 
        8 1747 1 1  4 GLU HA   H  -1.602  -7.262   1.815 1.00 . A A .  4 GLU HA   1 1 
        8 1748 1 1  4 GLU HB2  H  -2.835  -6.142   3.608 1.00 . A A .  4 GLU HB2  1 1 
        8 1749 1 1  4 GLU HB3  H  -4.209  -6.710   2.931 1.00 . A A .  4 GLU HB3  1 1 
        8 1750 1 1  4 GLU HG2  H  -3.423  -8.958   3.343 1.00 . A A .  4 GLU HG2  1 1 
        8 1751 1 1  4 GLU HG3  H  -2.138  -8.328   4.131 1.00 . A A .  4 GLU HG3  1 1 
        8 1752 1 1  4 GLU N    N  -2.546  -5.543   1.148 1.00 . A A .  4 GLU N    1 1 
        8 1753 1 1  4 GLU O    O  -4.412  -7.975   0.505 1.00 . A A .  4 GLU O    1 1 
        8 1754 1 1  4 GLU OE1  O  -5.085  -8.585   5.171 1.00 . A A .  4 GLU OE1  1 1 
        8 1755 1 1  4 GLU OE2  O  -3.340  -7.802   6.246 1.00 . A A .  4 GLU OE2  1 1 
        8 1756 1 1  5 ASN C    C  -3.424 -11.054  -0.281 1.00 . A A .  5 ASN C    1 1 
        8 1757 1 1  5 ASN CA   C  -2.832  -9.773  -0.958 1.00 . A A .  5 ASN CA   1 1 
        8 1758 1 1  5 ASN CB   C  -1.671 -10.133  -1.928 1.00 . A A .  5 ASN CB   1 1 
        8 1759 1 1  5 ASN CG   C  -1.219  -9.013  -2.876 1.00 . A A .  5 ASN CG   1 1 
        8 1760 1 1  5 ASN H    H  -1.379  -8.731   0.247 1.00 . A A .  5 ASN H    1 1 
        8 1761 1 1  5 ASN HA   H  -3.577  -9.358  -1.480 1.00 . A A .  5 ASN HA   1 1 
        8 1762 1 1  5 ASN HB2  H  -0.883 -10.404  -1.375 1.00 . A A .  5 ASN HB2  1 1 
        8 1763 1 1  5 ASN HB3  H  -1.968 -10.907  -2.487 1.00 . A A .  5 ASN HB3  1 1 
        8 1764 1 1  5 ASN HD21 H  -2.643  -9.433  -4.228 1.00 . A A .  5 ASN HD21 1 1 
        8 1765 1 1  5 ASN HD22 H  -1.593  -8.118  -4.634 1.00 . A A .  5 ASN HD22 1 1 
        8 1766 1 1  5 ASN N    N  -2.357  -8.778   0.045 1.00 . A A .  5 ASN N    1 1 
        8 1767 1 1  5 ASN ND2  N  -1.870  -8.841  -4.002 1.00 . A A .  5 ASN ND2  1 1 
        8 1768 1 1  5 ASN O    O  -2.705 -11.841   0.344 1.00 . A A .  5 ASN O    1 1 
        8 1769 1 1  5 ASN OD1  O  -0.267  -8.287  -2.617 1.00 . A A .  5 ASN OD1  1 1 
        8 1770 1 1  6 LYS C    C  -5.290 -13.735  -0.708 1.00 . A A .  6 LYS C    1 1 
        8 1771 1 1  6 LYS CA   C  -5.451 -12.434   0.166 1.00 . A A .  6 LYS CA   1 1 
        8 1772 1 1  6 LYS CB   C  -6.954 -12.078   0.351 1.00 . A A .  6 LYS CB   1 1 
        8 1773 1 1  6 LYS CD   C  -8.763 -10.689   1.528 1.00 . A A .  6 LYS CD   1 1 
        8 1774 1 1  6 LYS CE   C  -9.051  -9.613   2.591 1.00 . A A .  6 LYS CE   1 1 
        8 1775 1 1  6 LYS CG   C  -7.257 -11.004   1.424 1.00 . A A .  6 LYS CG   1 1 
        8 1776 1 1  6 LYS H    H  -5.273 -10.613  -0.972 1.00 . A A .  6 LYS H    1 1 
        8 1777 1 1  6 LYS HA   H  -5.038 -12.631   1.055 1.00 . A A .  6 LYS HA   1 1 
        8 1778 1 1  6 LYS HB2  H  -7.302 -11.745  -0.525 1.00 . A A .  6 LYS HB2  1 1 
        8 1779 1 1  6 LYS HB3  H  -7.439 -12.914   0.606 1.00 . A A .  6 LYS HB3  1 1 
        8 1780 1 1  6 LYS HD2  H  -9.087 -10.362   0.640 1.00 . A A .  6 LYS HD2  1 1 
        8 1781 1 1  6 LYS HD3  H  -9.252 -11.526   1.774 1.00 . A A .  6 LYS HD3  1 1 
        8 1782 1 1  6 LYS HE2  H  -8.751  -9.943   3.486 1.00 . A A .  6 LYS HE2  1 1 
        8 1783 1 1  6 LYS HE3  H  -8.554  -8.777   2.360 1.00 . A A .  6 LYS HE3  1 1 
        8 1784 1 1  6 LYS HG2  H  -6.936 -11.336   2.311 1.00 . A A .  6 LYS HG2  1 1 
        8 1785 1 1  6 LYS HG3  H  -6.769 -10.165   1.185 1.00 . A A .  6 LYS HG3  1 1 
        8 1786 1 1  6 LYS HZ1  H -10.691  -8.624   3.327 1.00 . A A .  6 LYS HZ1  1 1 
        8 1787 1 1  6 LYS HZ2  H -11.009 -10.158   2.867 1.00 . A A .  6 LYS HZ2  1 1 
        8 1788 1 1  6 LYS HZ3  H -10.812  -8.992   1.741 1.00 . A A .  6 LYS HZ3  1 1 
        8 1789 1 1  6 LYS N    N  -4.743 -11.267  -0.433 1.00 . A A .  6 LYS N    1 1 
        8 1790 1 1  6 LYS NZ   N -10.510  -9.323   2.635 1.00 . A A .  6 LYS NZ   1 1 
        8 1791 1 1  6 LYS O    O  -5.699 -13.698  -1.875 1.00 . A A .  6 LYS O    1 1 
        8 1792 1 1  7 PRO C    C  -5.761 -16.906  -1.572 1.00 . A A .  7 PRO C    1 1 
        8 1793 1 1  7 PRO CA   C  -4.515 -16.093  -1.085 1.00 . A A .  7 PRO CA   1 1 
        8 1794 1 1  7 PRO CB   C  -3.519 -16.913  -0.238 1.00 . A A .  7 PRO CB   1 1 
        8 1795 1 1  7 PRO CD   C  -4.158 -15.029   1.126 1.00 . A A .  7 PRO CD   1 1 
        8 1796 1 1  7 PRO CG   C  -3.787 -16.509   1.213 1.00 . A A .  7 PRO CG   1 1 
        8 1797 1 1  7 PRO HA   H  -4.176 -15.818  -1.985 1.00 . A A .  7 PRO HA   1 1 
        8 1798 1 1  7 PRO HB2  H  -3.678 -17.892  -0.363 1.00 . A A .  7 PRO HB2  1 1 
        8 1799 1 1  7 PRO HB3  H  -2.578 -16.692  -0.494 1.00 . A A .  7 PRO HB3  1 1 
        8 1800 1 1  7 PRO HD2  H  -4.823 -14.786   1.832 1.00 . A A .  7 PRO HD2  1 1 
        8 1801 1 1  7 PRO HD3  H  -3.347 -14.452   1.218 1.00 . A A .  7 PRO HD3  1 1 
        8 1802 1 1  7 PRO HG2  H  -4.541 -17.042   1.596 1.00 . A A .  7 PRO HG2  1 1 
        8 1803 1 1  7 PRO HG3  H  -2.969 -16.637   1.774 1.00 . A A .  7 PRO HG3  1 1 
        8 1804 1 1  7 PRO N    N  -4.749 -14.896  -0.222 1.00 . A A .  7 PRO N    1 1 
        8 1805 1 1  7 PRO O    O  -5.767 -17.363  -2.718 1.00 . A A .  7 PRO O    1 1 
        8 1806 1 1  8 ARG C    C  -9.049 -16.912  -1.918 1.00 . A A .  8 ARG C    1 1 
        8 1807 1 1  8 ARG CA   C  -8.039 -17.820  -1.139 1.00 . A A .  8 ARG CA   1 1 
        8 1808 1 1  8 ARG CB   C  -8.671 -18.554   0.079 1.00 . A A .  8 ARG CB   1 1 
        8 1809 1 1  8 ARG CD   C  -9.956 -18.569   2.295 1.00 . A A .  8 ARG CD   1 1 
        8 1810 1 1  8 ARG CG   C  -9.286 -17.697   1.216 1.00 . A A .  8 ARG CG   1 1 
        8 1811 1 1  8 ARG CZ   C -11.239 -18.134   4.405 1.00 . A A .  8 ARG CZ   1 1 
        8 1812 1 1  8 ARG H    H  -6.732 -16.749   0.201 1.00 . A A .  8 ARG H    1 1 
        8 1813 1 1  8 ARG HA   H  -7.779 -18.522  -1.802 1.00 . A A .  8 ARG HA   1 1 
        8 1814 1 1  8 ARG HB2  H  -9.398 -19.142  -0.275 1.00 . A A .  8 ARG HB2  1 1 
        8 1815 1 1  8 ARG HB3  H  -7.955 -19.119   0.489 1.00 . A A .  8 ARG HB3  1 1 
        8 1816 1 1  8 ARG HD2  H -10.682 -19.115   1.877 1.00 . A A .  8 ARG HD2  1 1 
        8 1817 1 1  8 ARG HD3  H  -9.274 -19.177   2.701 1.00 . A A .  8 ARG HD3  1 1 
        8 1818 1 1  8 ARG HE   H -10.392 -16.717   3.274 1.00 . A A .  8 ARG HE   1 1 
        8 1819 1 1  8 ARG HG2  H  -8.560 -17.157   1.642 1.00 . A A .  8 ARG HG2  1 1 
        8 1820 1 1  8 ARG HG3  H  -9.972 -17.084   0.824 1.00 . A A .  8 ARG HG3  1 1 
        8 1821 1 1  8 ARG HH11 H -11.179 -20.098   3.998 1.00 . A A .  8 ARG HH11 1 1 
        8 1822 1 1  8 ARG HH12 H -12.037 -19.659   5.437 1.00 . A A .  8 ARG HH12 1 1 
        8 1823 1 1  8 ARG HH21 H -11.498 -16.282   5.112 1.00 . A A .  8 ARG HH21 1 1 
        8 1824 1 1  8 ARG HH22 H -12.212 -17.550   6.051 1.00 . A A .  8 ARG HH22 1 1 
        8 1825 1 1  8 ARG N    N  -6.798 -17.101  -0.733 1.00 . A A .  8 ARG N    1 1 
        8 1826 1 1  8 ARG NE   N -10.538 -17.703   3.355 1.00 . A A .  8 ARG NE   1 1 
        8 1827 1 1  8 ARG NH1  N -11.506 -19.397   4.631 1.00 . A A .  8 ARG NH1  1 1 
        8 1828 1 1  8 ARG NH2  N -11.684 -17.254   5.255 1.00 . A A .  8 ARG NH2  1 1 
        8 1829 1 1  8 ARG O    O  -9.409 -15.818  -1.470 1.00 . A A .  8 ARG O    1 1 
        8 1830 1 1  9 ARG C    C -11.999 -16.897  -3.347 1.00 . A A .  9 ARG C    1 1 
        8 1831 1 1  9 ARG CA   C -10.542 -16.676  -3.900 1.00 . A A .  9 ARG CA   1 1 
        8 1832 1 1  9 ARG CB   C -10.448 -17.158  -5.376 1.00 . A A .  9 ARG CB   1 1 
        8 1833 1 1  9 ARG CD   C  -9.069 -17.350  -7.569 1.00 . A A .  9 ARG CD   1 1 
        8 1834 1 1  9 ARG CG   C  -9.148 -16.781  -6.135 1.00 . A A .  9 ARG CG   1 1 
        8 1835 1 1  9 ARG CZ   C  -9.687 -15.659  -9.330 1.00 . A A .  9 ARG CZ   1 1 
        8 1836 1 1  9 ARG H    H  -9.193 -18.281  -3.401 1.00 . A A .  9 ARG H    1 1 
        8 1837 1 1  9 ARG HA   H -10.347 -15.696  -3.852 1.00 . A A .  9 ARG HA   1 1 
        8 1838 1 1  9 ARG HB2  H -10.524 -18.155  -5.377 1.00 . A A .  9 ARG HB2  1 1 
        8 1839 1 1  9 ARG HB3  H -11.219 -16.764  -5.876 1.00 . A A .  9 ARG HB3  1 1 
        8 1840 1 1  9 ARG HD2  H  -8.134 -17.239  -7.906 1.00 . A A .  9 ARG HD2  1 1 
        8 1841 1 1  9 ARG HD3  H  -9.300 -18.323  -7.540 1.00 . A A .  9 ARG HD3  1 1 
        8 1842 1 1  9 ARG HE   H -10.948 -16.989  -8.532 1.00 . A A .  9 ARG HE   1 1 
        8 1843 1 1  9 ARG HG2  H  -9.094 -15.784  -6.189 1.00 . A A .  9 ARG HG2  1 1 
        8 1844 1 1  9 ARG HG3  H  -8.368 -17.130  -5.615 1.00 . A A .  9 ARG HG3  1 1 
        8 1845 1 1  9 ARG HH11 H  -7.775 -15.418  -8.769 1.00 . A A .  9 ARG HH11 1 1 
        8 1846 1 1  9 ARG HH12 H  -8.331 -14.345 -10.010 1.00 . A A .  9 ARG HH12 1 1 
        8 1847 1 1  9 ARG HH21 H -11.522 -15.607 -10.118 1.00 . A A .  9 ARG HH21 1 1 
        8 1848 1 1  9 ARG HH22 H -10.400 -14.451 -10.752 1.00 . A A .  9 ARG HH22 1 1 
        8 1849 1 1  9 ARG N    N  -9.530 -17.397  -3.077 1.00 . A A .  9 ARG N    1 1 
        8 1850 1 1  9 ARG NE   N -10.002 -16.665  -8.512 1.00 . A A .  9 ARG NE   1 1 
        8 1851 1 1  9 ARG NH1  N  -8.504 -15.096  -9.373 1.00 . A A .  9 ARG NH1  1 1 
        8 1852 1 1  9 ARG NH2  N -10.607 -15.204 -10.128 1.00 . A A .  9 ARG NH2  1 1 
        8 1853 1 1  9 ARG O    O -12.392 -18.062  -3.210 1.00 . A A .  9 ARG O    1 1 
        8 1854 1 1 10 PRO C    C -15.278 -16.698  -3.519 1.00 . A A . 10 PRO C    1 1 
        8 1855 1 1 10 PRO CA   C -14.229 -16.087  -2.528 1.00 . A A . 10 PRO CA   1 1 
        8 1856 1 1 10 PRO CB   C -14.598 -14.688  -1.995 1.00 . A A . 10 PRO CB   1 1 
        8 1857 1 1 10 PRO CD   C -12.470 -14.437  -3.118 1.00 . A A . 10 PRO CD   1 1 
        8 1858 1 1 10 PRO CG   C -13.783 -13.704  -2.838 1.00 . A A . 10 PRO CG   1 1 
        8 1859 1 1 10 PRO HA   H -14.248 -16.812  -1.840 1.00 . A A . 10 PRO HA   1 1 
        8 1860 1 1 10 PRO HB2  H -15.577 -14.518  -2.108 1.00 . A A . 10 PRO HB2  1 1 
        8 1861 1 1 10 PRO HB3  H -14.354 -14.606  -1.029 1.00 . A A . 10 PRO HB3  1 1 
        8 1862 1 1 10 PRO HD2  H -12.119 -14.206  -4.026 1.00 . A A . 10 PRO HD2  1 1 
        8 1863 1 1 10 PRO HD3  H -11.782 -14.213  -2.427 1.00 . A A . 10 PRO HD3  1 1 
        8 1864 1 1 10 PRO HG2  H -14.258 -13.492  -3.692 1.00 . A A . 10 PRO HG2  1 1 
        8 1865 1 1 10 PRO HG3  H -13.615 -12.859  -2.331 1.00 . A A . 10 PRO HG3  1 1 
        8 1866 1 1 10 PRO N    N -12.845 -15.864  -3.045 1.00 . A A . 10 PRO N    1 1 
        8 1867 1 1 10 PRO O    O -16.075 -17.544  -3.107 1.00 . A A . 10 PRO O    1 1 
        8 1868 1 1 11 TYR C    C -15.407 -18.108  -6.549 1.00 . A A . 11 TYR C    1 1 
        8 1869 1 1 11 TYR CA   C -16.129 -16.905  -5.854 1.00 . A A . 11 TYR CA   1 1 
        8 1870 1 1 11 TYR CB   C -16.634 -15.811  -6.843 1.00 . A A . 11 TYR CB   1 1 
        8 1871 1 1 11 TYR CD1  C -14.965 -13.932  -7.310 1.00 . A A . 11 TYR CD1  1 1 
        8 1872 1 1 11 TYR CD2  C -15.326 -15.595  -9.023 1.00 . A A . 11 TYR CD2  1 1 
        8 1873 1 1 11 TYR CE1  C -14.053 -13.279  -8.137 1.00 . A A . 11 TYR CE1  1 1 
        8 1874 1 1 11 TYR CE2  C -14.411 -14.944  -9.848 1.00 . A A . 11 TYR CE2  1 1 
        8 1875 1 1 11 TYR CG   C -15.607 -15.096  -7.747 1.00 . A A . 11 TYR CG   1 1 
        8 1876 1 1 11 TYR CZ   C -13.780 -13.784  -9.406 1.00 . A A . 11 TYR CZ   1 1 
        8 1877 1 1 11 TYR H    H -14.687 -15.522  -5.054 1.00 . A A . 11 TYR H    1 1 
        8 1878 1 1 11 TYR HA   H -16.940 -17.308  -5.430 1.00 . A A . 11 TYR HA   1 1 
        8 1879 1 1 11 TYR HB2  H -17.304 -16.246  -7.445 1.00 . A A . 11 TYR HB2  1 1 
        8 1880 1 1 11 TYR HB3  H -17.085 -15.106  -6.296 1.00 . A A . 11 TYR HB3  1 1 
        8 1881 1 1 11 TYR HD1  H -15.162 -13.567  -6.400 1.00 . A A . 11 TYR HD1  1 1 
        8 1882 1 1 11 TYR HD2  H -15.784 -16.423  -9.345 1.00 . A A . 11 TYR HD2  1 1 
        8 1883 1 1 11 TYR HE1  H -13.595 -12.449  -7.820 1.00 . A A . 11 TYR HE1  1 1 
        8 1884 1 1 11 TYR HE2  H -14.208 -15.309 -10.756 1.00 . A A . 11 TYR HE2  1 1 
        8 1885 1 1 11 TYR HH   H -12.821 -13.627 -11.093 1.00 . A A . 11 TYR HH   1 1 
        8 1886 1 1 11 TYR N    N -15.282 -16.284  -4.799 1.00 . A A . 11 TYR N    1 1 
        8 1887 1 1 11 TYR O    O -14.283 -17.977  -7.048 1.00 . A A . 11 TYR O    1 1 
        8 1888 1 1 11 TYR OH   O -12.899 -13.132 -10.227 1.00 . A A . 11 TYR OH   1 1 
        8 1889 1 1 12 ILE C    C -16.103 -20.473  -8.803 1.00 . A A . 12 ILE C    1 1 
        8 1890 1 1 12 ILE CA   C -15.571 -20.476  -7.327 1.00 . A A . 12 ILE CA   1 1 
        8 1891 1 1 12 ILE CB   C -15.836 -21.778  -6.486 1.00 . A A . 12 ILE CB   1 1 
        8 1892 1 1 12 ILE CD1  C -14.837 -24.154  -6.053 1.00 . A A . 12 ILE CD1  1 1 
        8 1893 1 1 12 ILE CG1  C -15.060 -23.004  -7.053 1.00 . A A . 12 ILE CG1  1 1 
        8 1894 1 1 12 ILE CG2  C -17.332 -22.134  -6.263 1.00 . A A . 12 ILE CG2  1 1 
        8 1895 1 1 12 ILE H    H -16.954 -19.338  -6.124 1.00 . A A . 12 ILE H    1 1 
        8 1896 1 1 12 ILE HA   H -14.576 -20.451  -7.423 1.00 . A A . 12 ILE HA   1 1 
        8 1897 1 1 12 ILE HB   H -15.480 -21.552  -5.579 1.00 . A A . 12 ILE HB   1 1 
        8 1898 1 1 12 ILE HD11 H -14.334 -24.893  -6.501 1.00 . A A . 12 ILE HD11 1 1 
        8 1899 1 1 12 ILE HD12 H -15.721 -24.497  -5.736 1.00 . A A . 12 ILE HD12 1 1 
        8 1900 1 1 12 ILE HD13 H -14.311 -23.819  -5.271 1.00 . A A . 12 ILE HD13 1 1 
        8 1901 1 1 12 ILE HG12 H -15.576 -23.365  -7.830 1.00 . A A . 12 ILE HG12 1 1 
        8 1902 1 1 12 ILE HG13 H -14.164 -22.687  -7.365 1.00 . A A . 12 ILE HG13 1 1 
        8 1903 1 1 12 ILE HG21 H -17.399 -22.972  -5.721 1.00 . A A . 12 ILE HG21 1 1 
        8 1904 1 1 12 ILE HG22 H -17.777 -22.273  -7.147 1.00 . A A . 12 ILE HG22 1 1 
        8 1905 1 1 12 ILE HG23 H -17.784 -21.386  -5.777 1.00 . A A . 12 ILE HG23 1 1 
        8 1906 1 1 12 ILE N    N -16.076 -19.273  -6.598 1.00 . A A . 12 ILE N    1 1 
        8 1907 1 1 12 ILE O    O -17.298 -20.670  -9.046 1.00 . A A . 12 ILE O    1 1 
        8 1908 1 1 13 LEU C    C -14.838 -21.393 -11.920 1.00 . A A . 13 LEU C    1 1 
        8 1909 1 1 13 LEU CA   C -15.525 -20.182 -11.222 1.00 . A A . 13 LEU CA   1 1 
        8 1910 1 1 13 LEU CB   C -15.084 -18.788 -11.775 1.00 . A A . 13 LEU CB   1 1 
        8 1911 1 1 13 LEU CD1  C -15.044 -19.158 -14.344 1.00 . A A . 13 LEU CD1  1 1 
        8 1912 1 1 13 LEU CD2  C -17.103 -18.177 -13.260 1.00 . A A . 13 LEU CD2  1 1 
        8 1913 1 1 13 LEU CG   C -15.572 -18.312 -13.173 1.00 . A A . 13 LEU CG   1 1 
        8 1914 1 1 13 LEU H    H -14.260 -20.022  -9.491 1.00 . A A . 13 LEU H    1 1 
        8 1915 1 1 13 LEU HXT  H -13.311 -22.324 -12.392 1.00 . A A . 13 LEU HXT  1 1 
        8 1916 1 1 13 LEU HA   H -16.503 -20.281 -11.404 1.00 . A A . 13 LEU HA   1 1 
        8 1917 1 1 13 LEU HB2  H -15.394 -18.105 -11.114 1.00 . A A . 13 LEU HB2  1 1 
        8 1918 1 1 13 LEU HB3  H -14.084 -18.793 -11.805 1.00 . A A . 13 LEU HB3  1 1 
        8 1919 1 1 13 LEU HD11 H -15.398 -18.794 -15.205 1.00 . A A . 13 LEU HD11 1 1 
        8 1920 1 1 13 LEU HD12 H -15.346 -20.105 -14.234 1.00 . A A . 13 LEU HD12 1 1 
        8 1921 1 1 13 LEU HD13 H -14.045 -19.126 -14.355 1.00 . A A . 13 LEU HD13 1 1 
        8 1922 1 1 13 LEU HD21 H -17.359 -17.869 -14.176 1.00 . A A . 13 LEU HD21 1 1 
        8 1923 1 1 13 LEU HD22 H -17.418 -17.510 -12.585 1.00 . A A . 13 LEU HD22 1 1 
        8 1924 1 1 13 LEU HD23 H -17.527 -19.064 -13.076 1.00 . A A . 13 LEU HD23 1 1 
        8 1925 1 1 13 LEU HG   H -15.172 -17.401 -13.269 1.00 . A A . 13 LEU HG   1 1 
        8 1926 1 1 13 LEU N    N -15.203 -20.210  -9.767 1.00 . A A . 13 LEU N    1 1 
        8 1927 1 1 13 LEU O    O -15.555 -22.242 -12.498 1.00 . A A . 13 LEU O    1 1 
        8 1928 1 1 13 LEU OXT  O -13.585 -21.496 -11.902 1.00 . A A . 13 LEU OXT  1 1 
        9 1929 1 1  1 PCA C    C   4.208 -12.758  -3.352 1.00 . A A .  1 PCA C    1 1 
        9 1930 1 1  1 PCA CA   C   2.861 -12.208  -2.795 1.00 . A A .  1 PCA CA   1 1 
        9 1931 1 1  1 PCA CB   C   1.646 -12.409  -3.728 1.00 . A A .  1 PCA CB   1 1 
        9 1932 1 1  1 PCA CD   C   1.708 -10.169  -2.938 1.00 . A A .  1 PCA CD   1 1 
        9 1933 1 1  1 PCA CG   C   0.733 -11.204  -3.450 1.00 . A A .  1 PCA CG   1 1 
        9 1934 1 1  1 PCA HA   H   2.803 -12.732  -1.945 1.00 . A A .  1 PCA HA   1 1 
        9 1935 1 1  1 PCA HB2  H   1.175 -13.265  -3.513 1.00 . A A .  1 PCA HB2  1 1 
        9 1936 1 1  1 PCA HB3  H   1.935 -12.418  -4.685 1.00 . A A .  1 PCA HB3  1 1 
        9 1937 1 1  1 PCA HG2  H   0.281 -10.893  -4.286 1.00 . A A .  1 PCA HG2  1 1 
        9 1938 1 1  1 PCA HG3  H   0.044 -11.424  -2.760 1.00 . A A .  1 PCA HG3  1 1 
        9 1939 1 1  1 PCA N    N   2.828 -10.752  -2.591 1.00 . A A .  1 PCA N    1 1 
        9 1940 1 1  1 PCA O    O   4.754 -12.238  -4.330 1.00 . A A .  1 PCA O    1 1 
        9 1941 1 1  1 PCA OE   O   1.509  -8.960  -2.876 1.00 . A A .  1 PCA OE   1 1 
        9 1942 1 1  2 LEU C    C   5.786 -16.049  -3.258 1.00 . A A .  2 LEU C    1 1 
        9 1943 1 1  2 LEU CA   C   5.988 -14.501  -3.169 1.00 . A A .  2 LEU CA   1 1 
        9 1944 1 1  2 LEU CB   C   7.168 -14.030  -2.264 1.00 . A A .  2 LEU CB   1 1 
        9 1945 1 1  2 LEU CD1  C   9.079 -13.839  -3.974 1.00 . A A .  2 LEU CD1  1 1 
        9 1946 1 1  2 LEU CD2  C   9.596 -14.198  -1.547 1.00 . A A .  2 LEU CD2  1 1 
        9 1947 1 1  2 LEU CG   C   8.591 -14.500  -2.672 1.00 . A A .  2 LEU CG   1 1 
        9 1948 1 1  2 LEU H    H   4.023 -14.525  -2.729 1.00 . A A .  2 LEU H    1 1 
        9 1949 1 1  2 LEU HA   H   6.228 -14.236  -4.103 1.00 . A A .  2 LEU HA   1 1 
        9 1950 1 1  2 LEU HB2  H   7.168 -13.030  -2.263 1.00 . A A .  2 LEU HB2  1 1 
        9 1951 1 1  2 LEU HB3  H   6.992 -14.365  -1.338 1.00 . A A .  2 LEU HB3  1 1 
        9 1952 1 1  2 LEU HD11 H   9.996 -14.172  -4.194 1.00 . A A .  2 LEU HD11 1 1 
        9 1953 1 1  2 LEU HD12 H   9.105 -12.846  -3.855 1.00 . A A .  2 LEU HD12 1 1 
        9 1954 1 1  2 LEU HD13 H   8.454 -14.069  -4.720 1.00 . A A .  2 LEU HD13 1 1 
        9 1955 1 1  2 LEU HD21 H  10.507 -14.505  -1.822 1.00 . A A .  2 LEU HD21 1 1 
        9 1956 1 1  2 LEU HD22 H   9.320 -14.679  -0.715 1.00 . A A .  2 LEU HD22 1 1 
        9 1957 1 1  2 LEU HD23 H   9.615 -13.214  -1.372 1.00 . A A .  2 LEU HD23 1 1 
        9 1958 1 1  2 LEU HG   H   8.534 -15.486  -2.829 1.00 . A A .  2 LEU HG   1 1 
        9 1959 1 1  2 LEU N    N   4.734 -13.822  -2.721 1.00 . A A .  2 LEU N    1 1 
        9 1960 1 1  2 LEU O    O   5.833 -16.604  -4.359 1.00 . A A .  2 LEU O    1 1 
        9 1961 1 1  3 TYR C    C   3.705 -18.422  -2.161 1.00 . A A .  3 TYR C    1 1 
        9 1962 1 1  3 TYR CA   C   5.251 -18.198  -2.114 1.00 . A A .  3 TYR CA   1 1 
        9 1963 1 1  3 TYR CB   C   5.936 -18.793  -0.848 1.00 . A A .  3 TYR CB   1 1 
        9 1964 1 1  3 TYR CD1  C   7.085 -21.009  -1.340 1.00 . A A .  3 TYR CD1  1 1 
        9 1965 1 1  3 TYR CD2  C   4.971 -21.060  -0.171 1.00 . A A .  3 TYR CD2  1 1 
        9 1966 1 1  3 TYR CE1  C   7.161 -22.399  -1.263 1.00 . A A .  3 TYR CE1  1 1 
        9 1967 1 1  3 TYR CE2  C   5.051 -22.449  -0.093 1.00 . A A .  3 TYR CE2  1 1 
        9 1968 1 1  3 TYR CG   C   5.992 -20.329  -0.793 1.00 . A A .  3 TYR CG   1 1 
        9 1969 1 1  3 TYR CZ   C   6.143 -23.116  -0.638 1.00 . A A .  3 TYR CZ   1 1 
        9 1970 1 1  3 TYR H    H   5.592 -16.256  -1.253 1.00 . A A .  3 TYR H    1 1 
        9 1971 1 1  3 TYR HA   H   5.609 -18.670  -2.920 1.00 . A A .  3 TYR HA   1 1 
        9 1972 1 1  3 TYR HB2  H   6.874 -18.448  -0.813 1.00 . A A .  3 TYR HB2  1 1 
        9 1973 1 1  3 TYR HB3  H   5.433 -18.473  -0.045 1.00 . A A .  3 TYR HB3  1 1 
        9 1974 1 1  3 TYR HD1  H   7.816 -20.495  -1.789 1.00 . A A .  3 TYR HD1  1 1 
        9 1975 1 1  3 TYR HD2  H   4.183 -20.583   0.218 1.00 . A A .  3 TYR HD2  1 1 
        9 1976 1 1  3 TYR HE1  H   7.945 -22.880  -1.656 1.00 . A A .  3 TYR HE1  1 1 
        9 1977 1 1  3 TYR HE2  H   4.322 -22.967   0.355 1.00 . A A .  3 TYR HE2  1 1 
        9 1978 1 1  3 TYR HH   H   5.409 -24.829  -0.077 1.00 . A A .  3 TYR HH   1 1 
        9 1979 1 1  3 TYR N    N   5.556 -16.743  -2.126 1.00 . A A .  3 TYR N    1 1 
        9 1980 1 1  3 TYR O    O   3.030 -18.319  -1.131 1.00 . A A .  3 TYR O    1 1 
        9 1981 1 1  3 TYR OH   O   6.217 -24.480  -0.552 1.00 . A A .  3 TYR OH   1 1 
        9 1982 1 1  4 GLU C    C   1.580 -20.701  -3.137 1.00 . A A .  4 GLU C    1 1 
        9 1983 1 1  4 GLU CA   C   1.732 -19.179  -3.470 1.00 . A A .  4 GLU CA   1 1 
        9 1984 1 1  4 GLU CB   C   1.179 -18.784  -4.869 1.00 . A A .  4 GLU CB   1 1 
        9 1985 1 1  4 GLU CD   C  -1.345 -18.499  -4.143 1.00 . A A .  4 GLU CD   1 1 
        9 1986 1 1  4 GLU CG   C  -0.330 -19.078  -5.130 1.00 . A A .  4 GLU CG   1 1 
        9 1987 1 1  4 GLU H    H   3.714 -18.685  -4.173 1.00 . A A .  4 GLU H    1 1 
        9 1988 1 1  4 GLU HA   H   1.172 -18.702  -2.793 1.00 . A A .  4 GLU HA   1 1 
        9 1989 1 1  4 GLU HB2  H   1.321 -17.801  -4.985 1.00 . A A .  4 GLU HB2  1 1 
        9 1990 1 1  4 GLU HB3  H   1.708 -19.281  -5.556 1.00 . A A .  4 GLU HB3  1 1 
        9 1991 1 1  4 GLU HG2  H  -0.553 -18.716  -6.035 1.00 . A A .  4 GLU HG2  1 1 
        9 1992 1 1  4 GLU HG3  H  -0.446 -20.071  -5.130 1.00 . A A .  4 GLU HG3  1 1 
        9 1993 1 1  4 GLU N    N   3.153 -18.742  -3.347 1.00 . A A .  4 GLU N    1 1 
        9 1994 1 1  4 GLU O    O   2.377 -21.549  -3.555 1.00 . A A .  4 GLU O    1 1 
        9 1995 1 1  4 GLU OE1  O  -1.498 -19.074  -3.041 1.00 . A A .  4 GLU OE1  1 1 
        9 1996 1 1  4 GLU OE2  O  -2.000 -17.489  -4.473 1.00 . A A .  4 GLU OE2  1 1 
        9 1997 1 1  5 ASN C    C  -1.220 -22.805  -1.800 1.00 . A A .  5 ASN C    1 1 
        9 1998 1 1  5 ASN CA   C   0.290 -22.410  -1.857 1.00 . A A .  5 ASN CA   1 1 
        9 1999 1 1  5 ASN CB   C   1.085 -22.696  -0.547 1.00 . A A .  5 ASN CB   1 1 
        9 2000 1 1  5 ASN CG   C   0.708 -21.915   0.722 1.00 . A A .  5 ASN CG   1 1 
        9 2001 1 1  5 ASN H    H  -0.100 -20.302  -2.094 1.00 . A A .  5 ASN H    1 1 
        9 2002 1 1  5 ASN HA   H   0.658 -23.034  -2.547 1.00 . A A .  5 ASN HA   1 1 
        9 2003 1 1  5 ASN HB2  H   0.974 -23.668  -0.340 1.00 . A A .  5 ASN HB2  1 1 
        9 2004 1 1  5 ASN HB3  H   2.048 -22.503  -0.737 1.00 . A A .  5 ASN HB3  1 1 
        9 2005 1 1  5 ASN HD21 H  -0.334 -23.451   1.490 1.00 . A A .  5 ASN HD21 1 1 
        9 2006 1 1  5 ASN HD22 H  -0.286 -22.020   2.464 1.00 . A A .  5 ASN HD22 1 1 
        9 2007 1 1  5 ASN N    N   0.540 -21.024  -2.356 1.00 . A A .  5 ASN N    1 1 
        9 2008 1 1  5 ASN ND2  N  -0.029 -22.509   1.631 1.00 . A A .  5 ASN ND2  1 1 
        9 2009 1 1  5 ASN O    O  -1.571 -23.906  -2.234 1.00 . A A .  5 ASN O    1 1 
        9 2010 1 1  5 ASN OD1  O   1.090 -20.770   0.929 1.00 . A A .  5 ASN OD1  1 1 
        9 2011 1 1  6 LYS C    C  -4.274 -20.789  -1.582 1.00 . A A .  6 LYS C    1 1 
        9 2012 1 1  6 LYS CA   C  -3.575 -22.168  -1.298 1.00 . A A .  6 LYS CA   1 1 
        9 2013 1 1  6 LYS CB   C  -4.024 -22.856   0.021 1.00 . A A .  6 LYS CB   1 1 
        9 2014 1 1  6 LYS CD   C  -5.943 -24.069   1.286 1.00 . A A .  6 LYS CD   1 1 
        9 2015 1 1  6 LYS CE   C  -6.246 -23.082   2.430 1.00 . A A .  6 LYS CE   1 1 
        9 2016 1 1  6 LYS CG   C  -5.480 -23.381  -0.016 1.00 . A A .  6 LYS CG   1 1 
        9 2017 1 1  6 LYS H    H  -1.761 -21.125  -0.808 1.00 . A A .  6 LYS H    1 1 
        9 2018 1 1  6 LYS HA   H  -3.846 -22.786  -2.036 1.00 . A A .  6 LYS HA   1 1 
        9 2019 1 1  6 LYS HB2  H  -3.414 -23.629   0.197 1.00 . A A .  6 LYS HB2  1 1 
        9 2020 1 1  6 LYS HB3  H  -3.946 -22.193   0.765 1.00 . A A .  6 LYS HB3  1 1 
        9 2021 1 1  6 LYS HD2  H  -6.773 -24.590   1.090 1.00 . A A .  6 LYS HD2  1 1 
        9 2022 1 1  6 LYS HD3  H  -5.221 -24.692   1.588 1.00 . A A .  6 LYS HD3  1 1 
        9 2023 1 1  6 LYS HE2  H  -5.412 -22.586   2.672 1.00 . A A .  6 LYS HE2  1 1 
        9 2024 1 1  6 LYS HE3  H  -6.947 -22.433   2.134 1.00 . A A .  6 LYS HE3  1 1 
        9 2025 1 1  6 LYS HG2  H  -6.087 -22.607  -0.193 1.00 . A A .  6 LYS HG2  1 1 
        9 2026 1 1  6 LYS HG3  H  -5.555 -24.042  -0.763 1.00 . A A .  6 LYS HG3  1 1 
        9 2027 1 1  6 LYS HZ1  H  -6.934 -23.199   4.360 1.00 . A A .  6 LYS HZ1  1 1 
        9 2028 1 1  6 LYS HZ2  H  -6.036 -24.486   3.912 1.00 . A A .  6 LYS HZ2  1 1 
        9 2029 1 1  6 LYS HZ3  H  -7.570 -24.334   3.374 1.00 . A A .  6 LYS HZ3  1 1 
        9 2030 1 1  6 LYS N    N  -2.107 -21.948  -1.258 1.00 . A A .  6 LYS N    1 1 
        9 2031 1 1  6 LYS NZ   N  -6.737 -23.837   3.616 1.00 . A A .  6 LYS NZ   1 1 
        9 2032 1 1  6 LYS O    O  -4.407 -20.004  -0.632 1.00 . A A .  6 LYS O    1 1 
        9 2033 1 1  7 PRO C    C  -6.614 -18.726  -2.527 1.00 . A A .  7 PRO C    1 1 
        9 2034 1 1  7 PRO CA   C  -5.214 -19.064  -3.136 1.00 . A A .  7 PRO CA   1 1 
        9 2035 1 1  7 PRO CB   C  -5.177 -19.039  -4.679 1.00 . A A .  7 PRO CB   1 1 
        9 2036 1 1  7 PRO CD   C  -4.557 -21.271  -4.032 1.00 . A A .  7 PRO CD   1 1 
        9 2037 1 1  7 PRO CG   C  -5.312 -20.499  -5.112 1.00 . A A .  7 PRO CG   1 1 
        9 2038 1 1  7 PRO HA   H  -4.646 -18.352  -2.724 1.00 . A A .  7 PRO HA   1 1 
        9 2039 1 1  7 PRO HB2  H  -5.936 -18.496  -5.038 1.00 . A A .  7 PRO HB2  1 1 
        9 2040 1 1  7 PRO HB3  H  -4.311 -18.657  -5.002 1.00 . A A .  7 PRO HB3  1 1 
        9 2041 1 1  7 PRO HD2  H  -4.951 -22.181  -3.902 1.00 . A A .  7 PRO HD2  1 1 
        9 2042 1 1  7 PRO HD3  H  -3.588 -21.357  -4.265 1.00 . A A .  7 PRO HD3  1 1 
        9 2043 1 1  7 PRO HG2  H  -6.273 -20.774  -5.141 1.00 . A A .  7 PRO HG2  1 1 
        9 2044 1 1  7 PRO HG3  H  -4.896 -20.644  -6.010 1.00 . A A .  7 PRO HG3  1 1 
        9 2045 1 1  7 PRO N    N  -4.737 -20.440  -2.823 1.00 . A A .  7 PRO N    1 1 
        9 2046 1 1  7 PRO O    O  -7.642 -19.297  -2.909 1.00 . A A .  7 PRO O    1 1 
        9 2047 1 1  8 ARG C    C  -8.865 -16.497  -1.576 1.00 . A A .  8 ARG C    1 1 
        9 2048 1 1  8 ARG CA   C  -7.875 -17.438  -0.802 1.00 . A A .  8 ARG CA   1 1 
        9 2049 1 1  8 ARG CB   C  -7.467 -16.967   0.626 1.00 . A A .  8 ARG CB   1 1 
        9 2050 1 1  8 ARG CD   C  -6.260 -15.302   2.219 1.00 . A A .  8 ARG CD   1 1 
        9 2051 1 1  8 ARG CG   C  -6.618 -15.671   0.766 1.00 . A A .  8 ARG CG   1 1 
        9 2052 1 1  8 ARG CZ   C  -4.808 -16.260   4.030 1.00 . A A .  8 ARG CZ   1 1 
        9 2053 1 1  8 ARG H    H  -5.795 -17.297  -1.355 1.00 . A A .  8 ARG H    1 1 
        9 2054 1 1  8 ARG HA   H  -8.437 -18.258  -0.693 1.00 . A A .  8 ARG HA   1 1 
        9 2055 1 1  8 ARG HB2  H  -8.312 -16.824   1.142 1.00 . A A .  8 ARG HB2  1 1 
        9 2056 1 1  8 ARG HB3  H  -6.943 -17.710   1.043 1.00 . A A .  8 ARG HB3  1 1 
        9 2057 1 1  8 ARG HD2  H  -5.941 -14.355   2.246 1.00 . A A .  8 ARG HD2  1 1 
        9 2058 1 1  8 ARG HD3  H  -7.076 -15.396   2.790 1.00 . A A .  8 ARG HD3  1 1 
        9 2059 1 1  8 ARG HE   H  -4.716 -16.784   2.102 1.00 . A A .  8 ARG HE   1 1 
        9 2060 1 1  8 ARG HG2  H  -5.767 -15.797   0.256 1.00 . A A .  8 ARG HG2  1 1 
        9 2061 1 1  8 ARG HG3  H  -7.136 -14.913   0.369 1.00 . A A .  8 ARG HG3  1 1 
        9 2062 1 1  8 ARG HH11 H  -6.099 -14.920   4.783 1.00 . A A .  8 ARG HH11 1 1 
        9 2063 1 1  8 ARG HH12 H  -5.025 -15.649   5.930 1.00 . A A .  8 ARG HH12 1 1 
        9 2064 1 1  8 ARG HH21 H  -3.403 -17.626   3.631 1.00 . A A .  8 ARG HH21 1 1 
        9 2065 1 1  8 ARG HH22 H  -3.534 -17.147   5.290 1.00 . A A .  8 ARG HH22 1 1 
        9 2066 1 1  8 ARG N    N  -6.641 -17.786  -1.567 1.00 . A A .  8 ARG N    1 1 
        9 2067 1 1  8 ARG NE   N  -5.188 -16.191   2.754 1.00 . A A .  8 ARG NE   1 1 
        9 2068 1 1  8 ARG NH1  N  -5.354 -15.554   4.990 1.00 . A A .  8 ARG NH1  1 1 
        9 2069 1 1  8 ARG NH2  N  -3.840 -17.074   4.341 1.00 . A A .  8 ARG NH2  1 1 
        9 2070 1 1  8 ARG O    O  -8.926 -15.284  -1.357 1.00 . A A .  8 ARG O    1 1 
        9 2071 1 1  9 ARG C    C -12.036 -16.826  -3.208 1.00 . A A .  9 ARG C    1 1 
        9 2072 1 1  9 ARG CA   C -10.553 -16.349  -3.409 1.00 . A A .  9 ARG CA   1 1 
        9 2073 1 1  9 ARG CB   C -10.007 -16.583  -4.846 1.00 . A A .  9 ARG CB   1 1 
        9 2074 1 1  9 ARG CD   C -10.109 -15.979  -7.370 1.00 . A A .  9 ARG CD   1 1 
        9 2075 1 1  9 ARG CG   C -10.680 -15.736  -5.958 1.00 . A A .  9 ARG CG   1 1 
        9 2076 1 1  9 ARG CZ   C  -7.944 -15.529  -8.562 1.00 . A A .  9 ARG CZ   1 1 
        9 2077 1 1  9 ARG H    H  -9.626 -18.090  -2.554 1.00 . A A .  9 ARG H    1 1 
        9 2078 1 1  9 ARG HA   H -10.567 -15.366  -3.226 1.00 . A A .  9 ARG HA   1 1 
        9 2079 1 1  9 ARG HB2  H  -9.030 -16.369  -4.844 1.00 . A A .  9 ARG HB2  1 1 
        9 2080 1 1  9 ARG HB3  H -10.137 -17.548  -5.072 1.00 . A A .  9 ARG HB3  1 1 
        9 2081 1 1  9 ARG HD2  H -10.093 -16.962  -7.551 1.00 . A A .  9 ARG HD2  1 1 
        9 2082 1 1  9 ARG HD3  H -10.695 -15.526  -8.042 1.00 . A A .  9 ARG HD3  1 1 
        9 2083 1 1  9 ARG HE   H  -8.350 -14.968  -6.689 1.00 . A A .  9 ARG HE   1 1 
        9 2084 1 1  9 ARG HG2  H -11.656 -15.955  -5.972 1.00 . A A .  9 ARG HG2  1 1 
        9 2085 1 1  9 ARG HG3  H -10.559 -14.769  -5.733 1.00 . A A .  9 ARG HG3  1 1 
        9 2086 1 1  9 ARG HH11 H  -9.193 -16.579  -9.728 1.00 . A A .  9 ARG HH11 1 1 
        9 2087 1 1  9 ARG HH12 H  -7.665 -16.179 -10.439 1.00 . A A .  9 ARG HH12 1 1 
        9 2088 1 1  9 ARG HH21 H  -6.470 -14.499  -7.687 1.00 . A A .  9 ARG HH21 1 1 
        9 2089 1 1  9 ARG HH22 H  -6.157 -15.026  -9.307 1.00 . A A .  9 ARG HH22 1 1 
        9 2090 1 1  9 ARG N    N  -9.650 -17.092  -2.489 1.00 . A A .  9 ARG N    1 1 
        9 2091 1 1  9 ARG NE   N  -8.725 -15.439  -7.487 1.00 . A A .  9 ARG NE   1 1 
        9 2092 1 1  9 ARG NH1  N  -8.295 -16.144  -9.663 1.00 . A A .  9 ARG NH1  1 1 
        9 2093 1 1  9 ARG NH2  N  -6.766 -14.975  -8.515 1.00 . A A .  9 ARG NH2  1 1 
        9 2094 1 1  9 ARG O    O -12.343 -17.945  -3.634 1.00 . A A .  9 ARG O    1 1 
        9 2095 1 1 10 PRO C    C -15.281 -16.911  -3.696 1.00 . A A . 10 PRO C    1 1 
        9 2096 1 1 10 PRO CA   C -14.419 -16.480  -2.461 1.00 . A A . 10 PRO CA   1 1 
        9 2097 1 1 10 PRO CB   C -15.046 -15.278  -1.727 1.00 . A A . 10 PRO CB   1 1 
        9 2098 1 1 10 PRO CD   C -12.698 -14.784  -1.904 1.00 . A A . 10 PRO CD   1 1 
        9 2099 1 1 10 PRO CG   C -13.892 -14.631  -0.963 1.00 . A A . 10 PRO CG   1 1 
        9 2100 1 1 10 PRO HA   H -14.411 -17.364  -1.994 1.00 . A A . 10 PRO HA   1 1 
        9 2101 1 1 10 PRO HB2  H -15.438 -14.633  -2.382 1.00 . A A . 10 PRO HB2  1 1 
        9 2102 1 1 10 PRO HB3  H -15.757 -15.585  -1.094 1.00 . A A . 10 PRO HB3  1 1 
        9 2103 1 1 10 PRO HD2  H -12.639 -14.012  -2.537 1.00 . A A . 10 PRO HD2  1 1 
        9 2104 1 1 10 PRO HD3  H -11.844 -14.860  -1.390 1.00 . A A . 10 PRO HD3  1 1 
        9 2105 1 1 10 PRO HG2  H -14.081 -13.666  -0.783 1.00 . A A . 10 PRO HG2  1 1 
        9 2106 1 1 10 PRO HG3  H -13.727 -15.106  -0.099 1.00 . A A . 10 PRO HG3  1 1 
        9 2107 1 1 10 PRO N    N -12.995 -16.039  -2.626 1.00 . A A . 10 PRO N    1 1 
        9 2108 1 1 10 PRO O    O -16.272 -17.625  -3.522 1.00 . A A . 10 PRO O    1 1 
        9 2109 1 1 11 TYR C    C -15.316 -18.282  -6.654 1.00 . A A . 11 TYR C    1 1 
        9 2110 1 1 11 TYR CA   C -15.667 -16.842  -6.161 1.00 . A A . 11 TYR CA   1 1 
        9 2111 1 1 11 TYR CB   C -15.368 -15.795  -7.273 1.00 . A A . 11 TYR CB   1 1 
        9 2112 1 1 11 TYR CD1  C -17.316 -14.168  -7.470 1.00 . A A . 11 TYR CD1  1 1 
        9 2113 1 1 11 TYR CD2  C -15.268 -13.378  -6.462 1.00 . A A . 11 TYR CD2  1 1 
        9 2114 1 1 11 TYR CE1  C -17.895 -12.916  -7.273 1.00 . A A . 11 TYR CE1  1 1 
        9 2115 1 1 11 TYR CE2  C -15.850 -12.128  -6.264 1.00 . A A . 11 TYR CE2  1 1 
        9 2116 1 1 11 TYR CG   C -15.999 -14.408  -7.064 1.00 . A A . 11 TYR CG   1 1 
        9 2117 1 1 11 TYR CZ   C -17.161 -11.897  -6.670 1.00 . A A . 11 TYR CZ   1 1 
        9 2118 1 1 11 TYR H    H -14.126 -15.890  -5.001 1.00 . A A . 11 TYR H    1 1 
        9 2119 1 1 11 TYR HA   H -16.645 -16.834  -5.951 1.00 . A A . 11 TYR HA   1 1 
        9 2120 1 1 11 TYR HB2  H -14.376 -15.677  -7.326 1.00 . A A . 11 TYR HB2  1 1 
        9 2121 1 1 11 TYR HB3  H -15.708 -16.161  -8.140 1.00 . A A . 11 TYR HB3  1 1 
        9 2122 1 1 11 TYR HD1  H -17.844 -14.898  -7.903 1.00 . A A . 11 TYR HD1  1 1 
        9 2123 1 1 11 TYR HD2  H -14.324 -13.540  -6.173 1.00 . A A . 11 TYR HD2  1 1 
        9 2124 1 1 11 TYR HE1  H -18.837 -12.749  -7.564 1.00 . A A . 11 TYR HE1  1 1 
        9 2125 1 1 11 TYR HE2  H -15.325 -11.396  -5.830 1.00 . A A . 11 TYR HE2  1 1 
        9 2126 1 1 11 TYR HH   H -17.061 -10.062  -6.031 1.00 . A A . 11 TYR HH   1 1 
        9 2127 1 1 11 TYR N    N -14.928 -16.482  -4.920 1.00 . A A . 11 TYR N    1 1 
        9 2128 1 1 11 TYR O    O -14.179 -18.561  -7.050 1.00 . A A . 11 TYR O    1 1 
        9 2129 1 1 11 TYR OH   O -17.725 -10.666  -6.472 1.00 . A A . 11 TYR OH   1 1 
        9 2130 1 1 12 ILE C    C -16.380 -20.493  -8.765 1.00 . A A . 12 ILE C    1 1 
        9 2131 1 1 12 ILE CA   C -16.173 -20.563  -7.211 1.00 . A A . 12 ILE CA   1 1 
        9 2132 1 1 12 ILE CB   C -17.142 -21.558  -6.466 1.00 . A A . 12 ILE CB   1 1 
        9 2133 1 1 12 ILE CD1  C -18.041 -22.231  -4.098 1.00 . A A . 12 ILE CD1  1 1 
        9 2134 1 1 12 ILE CG1  C -16.879 -21.653  -4.928 1.00 . A A . 12 ILE CG1  1 1 
        9 2135 1 1 12 ILE CG2  C -17.088 -22.990  -7.068 1.00 . A A . 12 ILE CG2  1 1 
        9 2136 1 1 12 ILE H    H -17.208 -18.902  -6.300 1.00 . A A . 12 ILE H    1 1 
        9 2137 1 1 12 ILE HA   H -15.258 -20.931  -7.043 1.00 . A A . 12 ILE HA   1 1 
        9 2138 1 1 12 ILE HB   H -18.052 -21.168  -6.604 1.00 . A A . 12 ILE HB   1 1 
        9 2139 1 1 12 ILE HD11 H -17.783 -22.253  -3.132 1.00 . A A . 12 ILE HD11 1 1 
        9 2140 1 1 12 ILE HD12 H -18.244 -23.159  -4.409 1.00 . A A . 12 ILE HD12 1 1 
        9 2141 1 1 12 ILE HD13 H -18.851 -21.656  -4.213 1.00 . A A . 12 ILE HD13 1 1 
        9 2142 1 1 12 ILE HG12 H -16.078 -22.235  -4.787 1.00 . A A . 12 ILE HG12 1 1 
        9 2143 1 1 12 ILE HG13 H -16.686 -20.732  -4.590 1.00 . A A . 12 ILE HG13 1 1 
        9 2144 1 1 12 ILE HG21 H -17.715 -23.586  -6.567 1.00 . A A . 12 ILE HG21 1 1 
        9 2145 1 1 12 ILE HG22 H -16.157 -23.349  -6.994 1.00 . A A . 12 ILE HG22 1 1 
        9 2146 1 1 12 ILE HG23 H -17.356 -22.958  -8.031 1.00 . A A . 12 ILE HG23 1 1 
        9 2147 1 1 12 ILE N    N -16.320 -19.177  -6.669 1.00 . A A . 12 ILE N    1 1 
        9 2148 1 1 12 ILE O    O -17.513 -20.370  -9.242 1.00 . A A . 12 ILE O    1 1 
        9 2149 1 1 13 LEU C    C -15.244 -21.873 -11.663 1.00 . A A . 13 LEU C    1 1 
        9 2150 1 1 13 LEU CA   C -15.284 -20.460 -11.008 1.00 . A A . 13 LEU CA   1 1 
        9 2151 1 1 13 LEU CB   C -14.098 -19.575 -11.493 1.00 . A A . 13 LEU CB   1 1 
        9 2152 1 1 13 LEU CD1  C -12.759 -17.423 -11.440 1.00 . A A . 13 LEU CD1  1 1 
        9 2153 1 1 13 LEU CD2  C -15.240 -17.288 -11.791 1.00 . A A . 13 LEU CD2  1 1 
        9 2154 1 1 13 LEU CG   C -14.111 -18.072 -11.097 1.00 . A A . 13 LEU CG   1 1 
        9 2155 1 1 13 LEU H    H -14.390 -20.659  -9.062 1.00 . A A . 13 LEU H    1 1 
        9 2156 1 1 13 LEU HXT  H -14.423 -23.510 -11.914 1.00 . A A . 13 LEU HXT  1 1 
        9 2157 1 1 13 LEU HA   H -16.140 -20.031 -11.294 1.00 . A A . 13 LEU HA   1 1 
        9 2158 1 1 13 LEU HB2  H -13.258 -19.974 -11.125 1.00 . A A . 13 LEU HB2  1 1 
        9 2159 1 1 13 LEU HB3  H -14.080 -19.621 -12.492 1.00 . A A . 13 LEU HB3  1 1 
        9 2160 1 1 13 LEU HD11 H -12.777 -16.457 -11.182 1.00 . A A . 13 LEU HD11 1 1 
        9 2161 1 1 13 LEU HD12 H -12.591 -17.502 -12.423 1.00 . A A . 13 LEU HD12 1 1 
        9 2162 1 1 13 LEU HD13 H -12.029 -17.888 -10.939 1.00 . A A . 13 LEU HD13 1 1 
        9 2163 1 1 13 LEU HD21 H -15.206 -16.330 -11.505 1.00 . A A . 13 LEU HD21 1 1 
        9 2164 1 1 13 LEU HD22 H -16.124 -17.680 -11.537 1.00 . A A . 13 LEU HD22 1 1 
        9 2165 1 1 13 LEU HD23 H -15.124 -17.343 -12.783 1.00 . A A . 13 LEU HD23 1 1 
        9 2166 1 1 13 LEU HG   H -14.274 -18.034 -10.111 1.00 . A A . 13 LEU HG   1 1 
        9 2167 1 1 13 LEU N    N -15.271 -20.550  -9.522 1.00 . A A . 13 LEU N    1 1 
        9 2168 1 1 13 LEU O    O -16.167 -22.200 -12.446 1.00 . A A . 13 LEU O    1 1 
        9 2169 1 1 13 LEU OXT  O -14.291 -22.654 -11.415 1.00 . A A . 13 LEU OXT  1 1 
       10 2170 1 1  1 PCA C    C   5.484 -27.456   4.132 1.00 . A A .  1 PCA C    1 1 
       10 2171 1 1  1 PCA CA   C   6.038 -27.880   2.740 1.00 . A A .  1 PCA CA   1 1 
       10 2172 1 1  1 PCA CB   C   5.164 -27.456   1.537 1.00 . A A .  1 PCA CB   1 1 
       10 2173 1 1  1 PCA CD   C   5.771 -29.747   1.342 1.00 . A A .  1 PCA CD   1 1 
       10 2174 1 1  1 PCA CG   C   5.370 -28.563   0.491 1.00 . A A .  1 PCA CG   1 1 
       10 2175 1 1  1 PCA HA   H   6.928 -27.424   2.765 1.00 . A A .  1 PCA HA   1 1 
       10 2176 1 1  1 PCA HB2  H   5.464 -26.572   1.178 1.00 . A A .  1 PCA HB2  1 1 
       10 2177 1 1  1 PCA HB3  H   4.202 -27.399   1.804 1.00 . A A .  1 PCA HB3  1 1 
       10 2178 1 1  1 PCA HG2  H   4.525 -28.748  -0.010 1.00 . A A .  1 PCA HG2  1 1 
       10 2179 1 1  1 PCA HG3  H   6.094 -28.320  -0.154 1.00 . A A .  1 PCA HG3  1 1 
       10 2180 1 1  1 PCA N    N   6.125 -29.333   2.534 1.00 . A A .  1 PCA N    1 1 
       10 2181 1 1  1 PCA O    O   4.340 -27.762   4.480 1.00 . A A .  1 PCA O    1 1 
       10 2182 1 1  1 PCA OE   O   5.756 -30.923   0.995 1.00 . A A .  1 PCA OE   1 1 
       10 2183 1 1  2 LEU C    C   4.808 -25.028   6.250 1.00 . A A .  2 LEU C    1 1 
       10 2184 1 1  2 LEU CA   C   5.860 -26.192   6.251 1.00 . A A .  2 LEU CA   1 1 
       10 2185 1 1  2 LEU CB   C   7.106 -25.907   7.144 1.00 . A A .  2 LEU CB   1 1 
       10 2186 1 1  2 LEU CD1  C   8.938 -24.420   8.076 1.00 . A A .  2 LEU CD1  1 1 
       10 2187 1 1  2 LEU CD2  C   8.836 -24.743   5.598 1.00 . A A .  2 LEU CD2  1 1 
       10 2188 1 1  2 LEU CG   C   7.992 -24.652   6.883 1.00 . A A .  2 LEU CG   1 1 
       10 2189 1 1  2 LEU H    H   6.561 -25.929   4.380 1.00 . A A .  2 LEU H    1 1 
       10 2190 1 1  2 LEU HA   H   5.320 -26.927   6.661 1.00 . A A .  2 LEU HA   1 1 
       10 2191 1 1  2 LEU HB2  H   6.774 -25.833   8.084 1.00 . A A .  2 LEU HB2  1 1 
       10 2192 1 1  2 LEU HB3  H   7.705 -26.703   7.063 1.00 . A A .  2 LEU HB3  1 1 
       10 2193 1 1  2 LEU HD11 H   9.503 -23.614   7.902 1.00 . A A .  2 LEU HD11 1 1 
       10 2194 1 1  2 LEU HD12 H   9.527 -25.220   8.196 1.00 . A A .  2 LEU HD12 1 1 
       10 2195 1 1  2 LEU HD13 H   8.399 -24.276   8.906 1.00 . A A .  2 LEU HD13 1 1 
       10 2196 1 1  2 LEU HD21 H   9.377 -23.908   5.494 1.00 . A A .  2 LEU HD21 1 1 
       10 2197 1 1  2 LEU HD22 H   8.232 -24.848   4.808 1.00 . A A .  2 LEU HD22 1 1 
       10 2198 1 1  2 LEU HD23 H   9.449 -25.531   5.656 1.00 . A A .  2 LEU HD23 1 1 
       10 2199 1 1  2 LEU HG   H   7.357 -23.888   6.768 1.00 . A A .  2 LEU HG   1 1 
       10 2200 1 1  2 LEU N    N   6.291 -26.725   4.922 1.00 . A A .  2 LEU N    1 1 
       10 2201 1 1  2 LEU O    O   3.939 -25.003   7.126 1.00 . A A .  2 LEU O    1 1 
       10 2202 1 1  3 TYR C    C   3.676 -22.648   3.671 1.00 . A A .  3 TYR C    1 1 
       10 2203 1 1  3 TYR CA   C   3.906 -22.957   5.185 1.00 . A A .  3 TYR CA   1 1 
       10 2204 1 1  3 TYR CB   C   4.435 -21.733   5.991 1.00 . A A .  3 TYR CB   1 1 
       10 2205 1 1  3 TYR CD1  C   3.328 -19.571   5.204 1.00 . A A .  3 TYR CD1  1 1 
       10 2206 1 1  3 TYR CD2  C   2.589 -20.549   7.285 1.00 . A A .  3 TYR CD2  1 1 
       10 2207 1 1  3 TYR CE1  C   2.405 -18.539   5.361 1.00 . A A .  3 TYR CE1  1 1 
       10 2208 1 1  3 TYR CE2  C   1.671 -19.513   7.444 1.00 . A A .  3 TYR CE2  1 1 
       10 2209 1 1  3 TYR CG   C   3.424 -20.586   6.164 1.00 . A A .  3 TYR CG   1 1 
       10 2210 1 1  3 TYR CZ   C   1.579 -18.511   6.483 1.00 . A A .  3 TYR CZ   1 1 
       10 2211 1 1  3 TYR H    H   5.647 -24.104   4.658 1.00 . A A .  3 TYR H    1 1 
       10 2212 1 1  3 TYR HA   H   3.017 -23.204   5.570 1.00 . A A .  3 TYR HA   1 1 
       10 2213 1 1  3 TYR HB2  H   4.702 -22.052   6.901 1.00 . A A .  3 TYR HB2  1 1 
       10 2214 1 1  3 TYR HB3  H   5.237 -21.371   5.516 1.00 . A A .  3 TYR HB3  1 1 
       10 2215 1 1  3 TYR HD1  H   3.925 -19.587   4.402 1.00 . A A .  3 TYR HD1  1 1 
       10 2216 1 1  3 TYR HD2  H   2.651 -21.269   7.976 1.00 . A A .  3 TYR HD2  1 1 
       10 2217 1 1  3 TYR HE1  H   2.335 -17.820   4.670 1.00 . A A .  3 TYR HE1  1 1 
       10 2218 1 1  3 TYR HE2  H   1.078 -19.490   8.249 1.00 . A A .  3 TYR HE2  1 1 
       10 2219 1 1  3 TYR HH   H   0.170 -17.635   7.502 1.00 . A A .  3 TYR HH   1 1 
       10 2220 1 1  3 TYR N    N   4.888 -24.068   5.308 1.00 . A A .  3 TYR N    1 1 
       10 2221 1 1  3 TYR O    O   4.571 -22.126   2.997 1.00 . A A .  3 TYR O    1 1 
       10 2222 1 1  3 TYR OH   O   0.674 -17.497   6.649 1.00 . A A .  3 TYR OH   1 1 
       10 2223 1 1  4 GLU C    C   1.546 -21.132   1.648 1.00 . A A .  4 GLU C    1 1 
       10 2224 1 1  4 GLU CA   C   2.107 -22.588   1.743 1.00 . A A .  4 GLU CA   1 1 
       10 2225 1 1  4 GLU CB   C   1.095 -23.611   1.160 1.00 . A A .  4 GLU CB   1 1 
       10 2226 1 1  4 GLU CD   C   0.764 -25.870  -0.022 1.00 . A A .  4 GLU CD   1 1 
       10 2227 1 1  4 GLU CG   C   1.667 -25.020   0.856 1.00 . A A .  4 GLU CG   1 1 
       10 2228 1 1  4 GLU H    H   1.795 -23.403   3.716 1.00 . A A .  4 GLU H    1 1 
       10 2229 1 1  4 GLU HA   H   2.941 -22.630   1.193 1.00 . A A .  4 GLU HA   1 1 
       10 2230 1 1  4 GLU HB2  H   0.350 -23.717   1.819 1.00 . A A .  4 GLU HB2  1 1 
       10 2231 1 1  4 GLU HB3  H   0.734 -23.235   0.307 1.00 . A A .  4 GLU HB3  1 1 
       10 2232 1 1  4 GLU HG2  H   2.546 -24.910   0.392 1.00 . A A .  4 GLU HG2  1 1 
       10 2233 1 1  4 GLU HG3  H   1.805 -25.498   1.723 1.00 . A A .  4 GLU HG3  1 1 
       10 2234 1 1  4 GLU N    N   2.471 -22.937   3.145 1.00 . A A .  4 GLU N    1 1 
       10 2235 1 1  4 GLU O    O   0.459 -20.824   2.150 1.00 . A A .  4 GLU O    1 1 
       10 2236 1 1  4 GLU OE1  O  -0.126 -26.560   0.513 1.00 . A A .  4 GLU OE1  1 1 
       10 2237 1 1  4 GLU OE2  O   0.942 -25.843  -1.258 1.00 . A A .  4 GLU OE2  1 1 
       10 2238 1 1  5 ASN C    C   0.846 -18.851  -0.587 1.00 . A A .  5 ASN C    1 1 
       10 2239 1 1  5 ASN CA   C   1.793 -18.860   0.664 1.00 . A A .  5 ASN CA   1 1 
       10 2240 1 1  5 ASN CB   C   3.050 -17.954   0.542 1.00 . A A .  5 ASN CB   1 1 
       10 2241 1 1  5 ASN CG   C   2.748 -16.452   0.526 1.00 . A A .  5 ASN CG   1 1 
       10 2242 1 1  5 ASN H    H   3.172 -20.515   0.610 1.00 . A A .  5 ASN H    1 1 
       10 2243 1 1  5 ASN HA   H   1.224 -18.495   1.401 1.00 . A A .  5 ASN HA   1 1 
       10 2244 1 1  5 ASN HB2  H   3.649 -18.144   1.320 1.00 . A A .  5 ASN HB2  1 1 
       10 2245 1 1  5 ASN HB3  H   3.522 -18.187  -0.308 1.00 . A A .  5 ASN HB3  1 1 
       10 2246 1 1  5 ASN HD21 H   3.021 -16.263   2.507 1.00 . A A .  5 ASN HD21 1 1 
       10 2247 1 1  5 ASN HD22 H   2.599 -14.807   1.669 1.00 . A A .  5 ASN HD22 1 1 
       10 2248 1 1  5 ASN N    N   2.273 -20.240   0.950 1.00 . A A .  5 ASN N    1 1 
       10 2249 1 1  5 ASN ND2  N   2.793 -15.788   1.657 1.00 . A A .  5 ASN ND2  1 1 
       10 2250 1 1  5 ASN O    O   1.289 -18.701  -1.729 1.00 . A A .  5 ASN O    1 1 
       10 2251 1 1  5 ASN OD1  O   2.465 -15.854  -0.505 1.00 . A A .  5 ASN OD1  1 1 
       10 2252 1 1  6 LYS C    C  -2.744 -18.293  -1.044 1.00 . A A .  6 LYS C    1 1 
       10 2253 1 1  6 LYS CA   C  -1.485 -19.150  -1.430 1.00 . A A .  6 LYS CA   1 1 
       10 2254 1 1  6 LYS CB   C  -1.884 -20.634  -1.676 1.00 . A A .  6 LYS CB   1 1 
       10 2255 1 1  6 LYS CD   C  -1.297 -22.955  -2.586 1.00 . A A .  6 LYS CD   1 1 
       10 2256 1 1  6 LYS CE   C  -0.258 -23.899  -3.220 1.00 . A A .  6 LYS CE   1 1 
       10 2257 1 1  6 LYS CG   C  -0.812 -21.503  -2.374 1.00 . A A .  6 LYS CG   1 1 
       10 2258 1 1  6 LYS H    H  -0.763 -19.148   0.600 1.00 . A A .  6 LYS H    1 1 
       10 2259 1 1  6 LYS HA   H  -1.097 -18.790  -2.278 1.00 . A A .  6 LYS HA   1 1 
       10 2260 1 1  6 LYS HB2  H  -2.088 -21.049  -0.790 1.00 . A A .  6 LYS HB2  1 1 
       10 2261 1 1  6 LYS HB3  H  -2.706 -20.642  -2.246 1.00 . A A .  6 LYS HB3  1 1 
       10 2262 1 1  6 LYS HD2  H  -1.554 -23.330  -1.695 1.00 . A A .  6 LYS HD2  1 1 
       10 2263 1 1  6 LYS HD3  H  -2.099 -22.931  -3.182 1.00 . A A .  6 LYS HD3  1 1 
       10 2264 1 1  6 LYS HE2  H   0.620 -23.769  -2.758 1.00 . A A .  6 LYS HE2  1 1 
       10 2265 1 1  6 LYS HE3  H  -0.563 -24.843  -3.097 1.00 . A A .  6 LYS HE3  1 1 
       10 2266 1 1  6 LYS HG2  H  -0.599 -21.100  -3.264 1.00 . A A .  6 LYS HG2  1 1 
       10 2267 1 1  6 LYS HG3  H   0.012 -21.517  -1.808 1.00 . A A .  6 LYS HG3  1 1 
       10 2268 1 1  6 LYS HZ1  H   0.602 -24.271  -5.045 1.00 . A A .  6 LYS HZ1  1 1 
       10 2269 1 1  6 LYS HZ2  H   0.233 -22.698  -4.810 1.00 . A A .  6 LYS HZ2  1 1 
       10 2270 1 1  6 LYS HZ3  H  -0.949 -23.773  -5.148 1.00 . A A .  6 LYS HZ3  1 1 
       10 2271 1 1  6 LYS N    N  -0.462 -19.055  -0.349 1.00 . A A .  6 LYS N    1 1 
       10 2272 1 1  6 LYS NZ   N  -0.078 -23.639  -4.675 1.00 . A A .  6 LYS NZ   1 1 
       10 2273 1 1  6 LYS O    O  -3.376 -18.621  -0.029 1.00 . A A .  6 LYS O    1 1 
       10 2274 1 1  7 PRO C    C  -5.754 -17.163  -1.608 1.00 . A A .  7 PRO C    1 1 
       10 2275 1 1  7 PRO CA   C  -4.381 -16.433  -1.421 1.00 . A A .  7 PRO CA   1 1 
       10 2276 1 1  7 PRO CB   C  -4.215 -15.182  -2.309 1.00 . A A .  7 PRO CB   1 1 
       10 2277 1 1  7 PRO CD   C  -2.488 -16.722  -2.998 1.00 . A A .  7 PRO CD   1 1 
       10 2278 1 1  7 PRO CG   C  -3.448 -15.663  -3.541 1.00 . A A .  7 PRO CG   1 1 
       10 2279 1 1  7 PRO HA   H  -4.418 -16.233  -0.442 1.00 . A A .  7 PRO HA   1 1 
       10 2280 1 1  7 PRO HB2  H  -5.108 -14.818  -2.572 1.00 . A A .  7 PRO HB2  1 1 
       10 2281 1 1  7 PRO HB3  H  -3.696 -14.476  -1.827 1.00 . A A .  7 PRO HB3  1 1 
       10 2282 1 1  7 PRO HD2  H  -2.346 -17.452  -3.667 1.00 . A A .  7 PRO HD2  1 1 
       10 2283 1 1  7 PRO HD3  H  -1.607 -16.315  -2.756 1.00 . A A .  7 PRO HD3  1 1 
       10 2284 1 1  7 PRO HG2  H  -4.072 -16.062  -4.213 1.00 . A A .  7 PRO HG2  1 1 
       10 2285 1 1  7 PRO HG3  H  -2.943 -14.909  -3.961 1.00 . A A .  7 PRO HG3  1 1 
       10 2286 1 1  7 PRO N    N  -3.182 -17.235  -1.796 1.00 . A A .  7 PRO N    1 1 
       10 2287 1 1  7 PRO O    O  -5.925 -18.039  -2.463 1.00 . A A .  7 PRO O    1 1 
       10 2288 1 1  8 ARG C    C  -8.991 -16.760  -1.945 1.00 . A A .  8 ARG C    1 1 
       10 2289 1 1  8 ARG CA   C  -8.104 -17.380  -0.817 1.00 . A A .  8 ARG CA   1 1 
       10 2290 1 1  8 ARG CB   C  -8.775 -17.193   0.577 1.00 . A A .  8 ARG CB   1 1 
       10 2291 1 1  8 ARG CD   C  -8.528 -19.505   1.731 1.00 . A A .  8 ARG CD   1 1 
       10 2292 1 1  8 ARG CG   C  -8.187 -18.000   1.764 1.00 . A A .  8 ARG CG   1 1 
       10 2293 1 1  8 ARG CZ   C  -6.804 -20.781   3.047 1.00 . A A .  8 ARG CZ   1 1 
       10 2294 1 1  8 ARG H    H  -6.555 -16.057  -0.118 1.00 . A A .  8 ARG H    1 1 
       10 2295 1 1  8 ARG HA   H  -8.016 -18.354  -1.024 1.00 . A A .  8 ARG HA   1 1 
       10 2296 1 1  8 ARG HB2  H  -8.712 -16.223   0.813 1.00 . A A .  8 ARG HB2  1 1 
       10 2297 1 1  8 ARG HB3  H  -9.736 -17.452   0.485 1.00 . A A .  8 ARG HB3  1 1 
       10 2298 1 1  8 ARG HD2  H  -9.522 -19.613   1.697 1.00 . A A .  8 ARG HD2  1 1 
       10 2299 1 1  8 ARG HD3  H  -8.120 -19.914   0.915 1.00 . A A .  8 ARG HD3  1 1 
       10 2300 1 1  8 ARG HE   H  -8.604 -20.247   3.738 1.00 . A A .  8 ARG HE   1 1 
       10 2301 1 1  8 ARG HG2  H  -7.192 -17.903   1.748 1.00 . A A .  8 ARG HG2  1 1 
       10 2302 1 1  8 ARG HG3  H  -8.546 -17.615   2.614 1.00 . A A .  8 ARG HG3  1 1 
       10 2303 1 1  8 ARG HH11 H  -6.083 -20.283   1.240 1.00 . A A .  8 ARG HH11 1 1 
       10 2304 1 1  8 ARG HH12 H  -5.014 -21.205   2.243 1.00 . A A .  8 ARG HH12 1 1 
       10 2305 1 1  8 ARG HH21 H  -7.187 -21.432   4.898 1.00 . A A .  8 ARG HH21 1 1 
       10 2306 1 1  8 ARG HH22 H  -5.626 -21.840   4.268 1.00 . A A .  8 ARG HH22 1 1 
       10 2307 1 1  8 ARG N    N  -6.742 -16.779  -0.784 1.00 . A A .  8 ARG N    1 1 
       10 2308 1 1  8 ARG NE   N  -8.004 -20.205   2.939 1.00 . A A .  8 ARG NE   1 1 
       10 2309 1 1  8 ARG NH1  N  -5.895 -20.754   2.102 1.00 . A A .  8 ARG NH1  1 1 
       10 2310 1 1  8 ARG NH2  N  -6.517 -21.399   4.157 1.00 . A A .  8 ARG NH2  1 1 
       10 2311 1 1  8 ARG O    O  -9.233 -15.549  -1.963 1.00 . A A .  8 ARG O    1 1 
       10 2312 1 1  9 ARG C    C -11.985 -17.197  -3.204 1.00 . A A .  9 ARG C    1 1 
       10 2313 1 1  9 ARG CA   C -10.546 -17.174  -3.843 1.00 . A A .  9 ARG CA   1 1 
       10 2314 1 1  9 ARG CB   C -10.512 -18.096  -5.095 1.00 . A A .  9 ARG CB   1 1 
       10 2315 1 1  9 ARG CD   C  -9.408 -18.783  -7.336 1.00 . A A .  9 ARG CD   1 1 
       10 2316 1 1  9 ARG CG   C  -9.285 -17.958  -6.035 1.00 . A A .  9 ARG CG   1 1 
       10 2317 1 1  9 ARG CZ   C -11.085 -18.803  -9.213 1.00 . A A .  9 ARG CZ   1 1 
       10 2318 1 1  9 ARG H    H  -9.207 -18.552  -2.865 1.00 . A A .  9 ARG H    1 1 
       10 2319 1 1  9 ARG HA   H -10.335 -16.237  -4.120 1.00 . A A .  9 ARG HA   1 1 
       10 2320 1 1  9 ARG HB2  H -10.542 -19.043  -4.774 1.00 . A A .  9 ARG HB2  1 1 
       10 2321 1 1  9 ARG HB3  H -11.330 -17.901  -5.636 1.00 . A A .  9 ARG HB3  1 1 
       10 2322 1 1  9 ARG HD2  H  -8.521 -18.804  -7.798 1.00 . A A .  9 ARG HD2  1 1 
       10 2323 1 1  9 ARG HD3  H  -9.688 -19.716  -7.109 1.00 . A A .  9 ARG HD3  1 1 
       10 2324 1 1  9 ARG HE   H -10.620 -17.201  -8.118 1.00 . A A .  9 ARG HE   1 1 
       10 2325 1 1  9 ARG HG2  H  -9.181 -16.994  -6.280 1.00 . A A .  9 ARG HG2  1 1 
       10 2326 1 1  9 ARG HG3  H  -8.472 -18.266  -5.541 1.00 . A A .  9 ARG HG3  1 1 
       10 2327 1 1  9 ARG HH11 H -10.210 -20.602  -9.086 1.00 . A A .  9 ARG HH11 1 1 
       10 2328 1 1  9 ARG HH12 H -11.437 -20.451 -10.299 1.00 . A A .  9 ARG HH12 1 1 
       10 2329 1 1  9 ARG HH21 H -12.171 -17.189  -9.653 1.00 . A A .  9 ARG HH21 1 1 
       10 2330 1 1  9 ARG HH22 H -12.499 -18.599 -10.605 1.00 . A A .  9 ARG HH22 1 1 
       10 2331 1 1  9 ARG N    N  -9.518 -17.602  -2.854 1.00 . A A .  9 ARG N    1 1 
       10 2332 1 1  9 ARG NE   N -10.421 -18.173  -8.246 1.00 . A A .  9 ARG NE   1 1 
       10 2333 1 1  9 ARG NH1  N -10.896 -20.050  -9.560 1.00 . A A .  9 ARG NH1  1 1 
       10 2334 1 1  9 ARG NH2  N -11.987 -18.147  -9.874 1.00 . A A .  9 ARG NH2  1 1 
       10 2335 1 1  9 ARG O    O -12.454 -18.299  -2.892 1.00 . A A .  9 ARG O    1 1 
       10 2336 1 1 10 PRO C    C -15.223 -16.689  -3.502 1.00 . A A . 10 PRO C    1 1 
       10 2337 1 1 10 PRO CA   C -14.144 -16.127  -2.513 1.00 . A A . 10 PRO CA   1 1 
       10 2338 1 1 10 PRO CB   C -14.374 -14.668  -2.071 1.00 . A A . 10 PRO CB   1 1 
       10 2339 1 1 10 PRO CD   C -12.246 -14.693  -3.227 1.00 . A A . 10 PRO CD   1 1 
       10 2340 1 1 10 PRO CG   C -13.479 -13.820  -2.980 1.00 . A A . 10 PRO CG   1 1 
       10 2341 1 1 10 PRO HA   H -14.254 -16.798  -1.780 1.00 . A A . 10 PRO HA   1 1 
       10 2342 1 1 10 PRO HB2  H -15.334 -14.414  -2.190 1.00 . A A . 10 PRO HB2  1 1 
       10 2343 1 1 10 PRO HB3  H -14.113 -14.548  -1.113 1.00 . A A . 10 PRO HB3  1 1 
       10 2344 1 1 10 PRO HD2  H -11.907 -14.574  -4.160 1.00 . A A . 10 PRO HD2  1 1 
       10 2345 1 1 10 PRO HD3  H -11.519 -14.473  -2.577 1.00 . A A . 10 PRO HD3  1 1 
       10 2346 1 1 10 PRO HG2  H -13.944 -13.614  -3.841 1.00 . A A . 10 PRO HG2  1 1 
       10 2347 1 1 10 PRO HG3  H -13.222 -12.966  -2.526 1.00 . A A . 10 PRO HG3  1 1 
       10 2348 1 1 10 PRO N    N -12.739 -16.071  -3.019 1.00 . A A . 10 PRO N    1 1 
       10 2349 1 1 10 PRO O    O -16.089 -17.460  -3.082 1.00 . A A . 10 PRO O    1 1 
       10 2350 1 1 11 TYR C    C -15.445 -18.126  -6.546 1.00 . A A . 11 TYR C    1 1 
       10 2351 1 1 11 TYR CA   C -16.066 -16.868  -5.847 1.00 . A A . 11 TYR CA   1 1 
       10 2352 1 1 11 TYR CB   C -16.470 -15.733  -6.837 1.00 . A A . 11 TYR CB   1 1 
       10 2353 1 1 11 TYR CD1  C -15.064 -15.661  -8.965 1.00 . A A . 11 TYR CD1  1 1 
       10 2354 1 1 11 TYR CD2  C -14.675 -13.965  -7.290 1.00 . A A . 11 TYR CD2  1 1 
       10 2355 1 1 11 TYR CE1  C -14.067 -15.103  -9.761 1.00 . A A . 11 TYR CE1  1 1 
       10 2356 1 1 11 TYR CE2  C -13.676 -13.409  -8.088 1.00 . A A . 11 TYR CE2  1 1 
       10 2357 1 1 11 TYR CG   C -15.371 -15.101  -7.720 1.00 . A A . 11 TYR CG   1 1 
       10 2358 1 1 11 TYR CZ   C -13.372 -13.982  -9.321 1.00 . A A . 11 TYR CZ   1 1 
       10 2359 1 1 11 TYR H    H -14.505 -15.619  -5.058 1.00 . A A . 11 TYR H    1 1 
       10 2360 1 1 11 TYR HA   H -16.905 -17.209  -5.423 1.00 . A A . 11 TYR HA   1 1 
       10 2361 1 1 11 TYR HB2  H -17.162 -16.110  -7.452 1.00 . A A . 11 TYR HB2  1 1 
       10 2362 1 1 11 TYR HB3  H -16.872 -14.996  -6.293 1.00 . A A . 11 TYR HB3  1 1 
       10 2363 1 1 11 TYR HD1  H -15.563 -16.466  -9.285 1.00 . A A . 11 TYR HD1  1 1 
       10 2364 1 1 11 TYR HD2  H -14.895 -13.551  -6.407 1.00 . A A . 11 TYR HD2  1 1 
       10 2365 1 1 11 TYR HE1  H -13.851 -15.509 -10.649 1.00 . A A . 11 TYR HE1  1 1 
       10 2366 1 1 11 TYR HE2  H -13.178 -12.600  -7.776 1.00 . A A . 11 TYR HE2  1 1 
       10 2367 1 1 11 TYR HH   H -11.994 -12.648  -9.652 1.00 . A A . 11 TYR HH   1 1 
       10 2368 1 1 11 TYR N    N -15.176 -16.312  -4.793 1.00 . A A . 11 TYR N    1 1 
       10 2369 1 1 11 TYR O    O -14.287 -18.111  -6.983 1.00 . A A . 11 TYR O    1 1 
       10 2370 1 1 11 TYR OH   O -12.392 -13.443 -10.110 1.00 . A A . 11 TYR OH   1 1 
       10 2371 1 1 12 ILE C    C -16.199 -20.314  -8.951 1.00 . A A . 12 ILE C    1 1 
       10 2372 1 1 12 ILE CA   C -15.823 -20.430  -7.433 1.00 . A A . 12 ILE CA   1 1 
       10 2373 1 1 12 ILE CB   C -16.313 -21.759  -6.747 1.00 . A A . 12 ILE CB   1 1 
       10 2374 1 1 12 ILE CD1  C -18.379 -23.280  -6.255 1.00 . A A . 12 ILE CD1  1 1 
       10 2375 1 1 12 ILE CG1  C -17.841 -21.850  -6.444 1.00 . A A . 12 ILE CG1  1 1 
       10 2376 1 1 12 ILE CG2  C -15.484 -22.069  -5.472 1.00 . A A . 12 ILE CG2  1 1 
       10 2377 1 1 12 ILE H    H -17.152 -19.177  -6.281 1.00 . A A . 12 ILE H    1 1 
       10 2378 1 1 12 ILE HA   H -14.826 -20.492  -7.391 1.00 . A A . 12 ILE HA   1 1 
       10 2379 1 1 12 ILE HB   H -16.153 -22.461  -7.441 1.00 . A A . 12 ILE HB   1 1 
       10 2380 1 1 12 ILE HD11 H -19.360 -23.245  -6.066 1.00 . A A . 12 ILE HD11 1 1 
       10 2381 1 1 12 ILE HD12 H -17.907 -23.715  -5.488 1.00 . A A . 12 ILE HD12 1 1 
       10 2382 1 1 12 ILE HD13 H -18.219 -23.810  -7.088 1.00 . A A . 12 ILE HD13 1 1 
       10 2383 1 1 12 ILE HG12 H -18.023 -21.336  -5.605 1.00 . A A . 12 ILE HG12 1 1 
       10 2384 1 1 12 ILE HG13 H -18.334 -21.431  -7.206 1.00 . A A . 12 ILE HG13 1 1 
       10 2385 1 1 12 ILE HG21 H -15.815 -22.916  -5.057 1.00 . A A . 12 ILE HG21 1 1 
       10 2386 1 1 12 ILE HG22 H -15.582 -21.318  -4.819 1.00 . A A . 12 ILE HG22 1 1 
       10 2387 1 1 12 ILE HG23 H -14.520 -22.173  -5.718 1.00 . A A . 12 ILE HG23 1 1 
       10 2388 1 1 12 ILE N    N -16.240 -19.201  -6.690 1.00 . A A . 12 ILE N    1 1 
       10 2389 1 1 12 ILE O    O -17.331 -20.592  -9.358 1.00 . A A . 12 ILE O    1 1 
       10 2390 1 1 13 LEU C    C -14.075 -20.314 -11.955 1.00 . A A . 13 LEU C    1 1 
       10 2391 1 1 13 LEU CA   C -15.370 -19.795 -11.254 1.00 . A A . 13 LEU CA   1 1 
       10 2392 1 1 13 LEU CB   C -15.711 -18.324 -11.636 1.00 . A A . 13 LEU CB   1 1 
       10 2393 1 1 13 LEU CD1  C -17.764 -18.495 -13.157 1.00 . A A . 13 LEU CD1  1 1 
       10 2394 1 1 13 LEU CD2  C -16.121 -16.630 -13.491 1.00 . A A . 13 LEU CD2  1 1 
       10 2395 1 1 13 LEU CG   C -16.277 -18.101 -13.065 1.00 . A A . 13 LEU CG   1 1 
       10 2396 1 1 13 LEU H    H -14.351 -19.622  -9.369 1.00 . A A . 13 LEU H    1 1 
       10 2397 1 1 13 LEU HXT  H -13.280 -21.288 -13.302 1.00 . A A . 13 LEU HXT  1 1 
       10 2398 1 1 13 LEU HA   H -16.120 -20.376 -11.571 1.00 . A A . 13 LEU HA   1 1 
       10 2399 1 1 13 LEU HB2  H -16.390 -17.989 -10.983 1.00 . A A . 13 LEU HB2  1 1 
       10 2400 1 1 13 LEU HB3  H -14.873 -17.785 -11.552 1.00 . A A . 13 LEU HB3  1 1 
       10 2401 1 1 13 LEU HD11 H -18.094 -18.339 -14.088 1.00 . A A . 13 LEU HD11 1 1 
       10 2402 1 1 13 LEU HD12 H -18.297 -17.940 -12.518 1.00 . A A . 13 LEU HD12 1 1 
       10 2403 1 1 13 LEU HD13 H -17.868 -19.462 -12.925 1.00 . A A . 13 LEU HD13 1 1 
       10 2404 1 1 13 LEU HD21 H -16.491 -16.508 -14.412 1.00 . A A . 13 LEU HD21 1 1 
       10 2405 1 1 13 LEU HD22 H -15.152 -16.382 -13.486 1.00 . A A . 13 LEU HD22 1 1 
       10 2406 1 1 13 LEU HD23 H -16.618 -16.043 -12.852 1.00 . A A . 13 LEU HD23 1 1 
       10 2407 1 1 13 LEU HG   H -15.751 -18.688 -13.680 1.00 . A A . 13 LEU HG   1 1 
       10 2408 1 1 13 LEU N    N -15.225 -19.890  -9.774 1.00 . A A . 13 LEU N    1 1 
       10 2409 1 1 13 LEU O    O -12.941 -19.997 -11.506 1.00 . A A . 13 LEU O    1 1 
       10 2410 1 1 13 LEU OXT  O -14.188 -21.037 -12.968 1.00 . A A . 13 LEU OXT  1 1 
       11 2411 1 1  1 PCA C    C   7.511 -24.057   5.460 1.00 . A A .  1 PCA C    1 1 
       11 2412 1 1  1 PCA CA   C   8.234 -25.006   4.459 1.00 . A A .  1 PCA CA   1 1 
       11 2413 1 1  1 PCA CB   C   7.368 -25.474   3.268 1.00 . A A .  1 PCA CB   1 1 
       11 2414 1 1  1 PCA CD   C   8.485 -27.330   4.245 1.00 . A A .  1 PCA CD   1 1 
       11 2415 1 1  1 PCA CG   C   7.890 -26.879   2.930 1.00 . A A .  1 PCA CG   1 1 
       11 2416 1 1  1 PCA HA   H   8.997 -24.417   4.191 1.00 . A A .  1 PCA HA   1 1 
       11 2417 1 1  1 PCA HB2  H   7.481 -24.859   2.487 1.00 . A A .  1 PCA HB2  1 1 
       11 2418 1 1  1 PCA HB3  H   6.403 -25.510   3.527 1.00 . A A .  1 PCA HB3  1 1 
       11 2419 1 1  1 PCA HG2  H   7.145 -27.482   2.644 1.00 . A A .  1 PCA HG2  1 1 
       11 2420 1 1  1 PCA HG3  H   8.585 -26.843   2.212 1.00 . A A .  1 PCA HG3  1 1 
       11 2421 1 1  1 PCA N    N   8.656 -26.295   5.029 1.00 . A A .  1 PCA N    1 1 
       11 2422 1 1  1 PCA O    O   6.458 -24.392   6.008 1.00 . A A .  1 PCA O    1 1 
       11 2423 1 1  1 PCA OE   O   8.753 -28.486   4.556 1.00 . A A .  1 PCA OE   1 1 
       11 2424 1 1  2 LEU C    C   6.235 -21.024   5.979 1.00 . A A .  2 LEU C    1 1 
       11 2425 1 1  2 LEU CA   C   7.452 -21.821   6.565 1.00 . A A .  2 LEU CA   1 1 
       11 2426 1 1  2 LEU CB   C   8.555 -20.914   7.190 1.00 . A A .  2 LEU CB   1 1 
       11 2427 1 1  2 LEU CD1  C  10.048 -18.866   7.251 1.00 . A A .  2 LEU CD1  1 1 
       11 2428 1 1  2 LEU CD2  C  10.196 -20.366   5.255 1.00 . A A .  2 LEU CD2  1 1 
       11 2429 1 1  2 LEU CG   C   9.249 -19.811   6.335 1.00 . A A .  2 LEU CG   1 1 
       11 2430 1 1  2 LEU H    H   8.178 -22.428   4.786 1.00 . A A .  2 LEU H    1 1 
       11 2431 1 1  2 LEU HA   H   7.001 -22.336   7.294 1.00 . A A .  2 LEU HA   1 1 
       11 2432 1 1  2 LEU HB2  H   8.136 -20.450   7.971 1.00 . A A .  2 LEU HB2  1 1 
       11 2433 1 1  2 LEU HB3  H   9.279 -21.524   7.513 1.00 . A A .  2 LEU HB3  1 1 
       11 2434 1 1  2 LEU HD11 H  10.491 -18.161   6.698 1.00 . A A .  2 LEU HD11 1 1 
       11 2435 1 1  2 LEU HD12 H  10.744 -19.388   7.744 1.00 . A A .  2 LEU HD12 1 1 
       11 2436 1 1  2 LEU HD13 H   9.429 -18.434   7.907 1.00 . A A .  2 LEU HD13 1 1 
       11 2437 1 1  2 LEU HD21 H  10.604 -19.607   4.747 1.00 . A A .  2 LEU HD21 1 1 
       11 2438 1 1  2 LEU HD22 H   9.680 -20.948   4.626 1.00 . A A .  2 LEU HD22 1 1 
       11 2439 1 1  2 LEU HD23 H  10.919 -20.903   5.689 1.00 . A A .  2 LEU HD23 1 1 
       11 2440 1 1  2 LEU HG   H   8.513 -19.326   5.863 1.00 . A A .  2 LEU HG   1 1 
       11 2441 1 1  2 LEU N    N   8.074 -22.856   5.684 1.00 . A A .  2 LEU N    1 1 
       11 2442 1 1  2 LEU O    O   5.299 -20.729   6.726 1.00 . A A .  2 LEU O    1 1 
       11 2443 1 1  3 TYR C    C   4.340 -20.893   3.072 1.00 . A A .  3 TYR C    1 1 
       11 2444 1 1  3 TYR CA   C   5.123 -19.932   4.026 1.00 . A A .  3 TYR CA   1 1 
       11 2445 1 1  3 TYR CB   C   5.719 -18.691   3.301 1.00 . A A .  3 TYR CB   1 1 
       11 2446 1 1  3 TYR CD1  C   4.111 -17.822   1.518 1.00 . A A .  3 TYR CD1  1 1 
       11 2447 1 1  3 TYR CD2  C   4.254 -16.630   3.615 1.00 . A A .  3 TYR CD2  1 1 
       11 2448 1 1  3 TYR CE1  C   3.143 -16.924   1.075 1.00 . A A .  3 TYR CE1  1 1 
       11 2449 1 1  3 TYR CE2  C   3.290 -15.729   3.167 1.00 . A A .  3 TYR CE2  1 1 
       11 2450 1 1  3 TYR CG   C   4.672 -17.683   2.794 1.00 . A A .  3 TYR CG   1 1 
       11 2451 1 1  3 TYR CZ   C   2.736 -15.877   1.897 1.00 . A A .  3 TYR CZ   1 1 
       11 2452 1 1  3 TYR H    H   7.049 -20.886   4.130 1.00 . A A .  3 TYR H    1 1 
       11 2453 1 1  3 TYR HA   H   4.453 -19.612   4.695 1.00 . A A .  3 TYR HA   1 1 
       11 2454 1 1  3 TYR HB2  H   6.325 -18.217   3.940 1.00 . A A .  3 TYR HB2  1 1 
       11 2455 1 1  3 TYR HB3  H   6.248 -19.013   2.516 1.00 . A A .  3 TYR HB3  1 1 
       11 2456 1 1  3 TYR HD1  H   4.407 -18.569   0.923 1.00 . A A .  3 TYR HD1  1 1 
       11 2457 1 1  3 TYR HD2  H   4.649 -16.523   4.528 1.00 . A A .  3 TYR HD2  1 1 
       11 2458 1 1  3 TYR HE1  H   2.740 -17.031   0.166 1.00 . A A .  3 TYR HE1  1 1 
       11 2459 1 1  3 TYR HE2  H   2.996 -14.977   3.757 1.00 . A A .  3 TYR HE2  1 1 
       11 2460 1 1  3 TYR HH   H   1.614 -14.310   2.162 1.00 . A A .  3 TYR HH   1 1 
       11 2461 1 1  3 TYR N    N   6.246 -20.658   4.681 1.00 . A A .  3 TYR N    1 1 
       11 2462 1 1  3 TYR O    O   4.859 -21.311   2.032 1.00 . A A .  3 TYR O    1 1 
       11 2463 1 1  3 TYR OH   O   1.789 -14.994   1.454 1.00 . A A .  3 TYR OH   1 1 
       11 2464 1 1  4 GLU C    C   1.510 -21.237   1.416 1.00 . A A .  4 GLU C    1 1 
       11 2465 1 1  4 GLU CA   C   2.188 -22.045   2.571 1.00 . A A .  4 GLU CA   1 1 
       11 2466 1 1  4 GLU CB   C   1.127 -22.721   3.489 1.00 . A A .  4 GLU CB   1 1 
       11 2467 1 1  4 GLU CD   C   1.750 -25.218   3.306 1.00 . A A .  4 GLU CD   1 1 
       11 2468 1 1  4 GLU CG   C   1.601 -24.006   4.217 1.00 . A A .  4 GLU CG   1 1 
       11 2469 1 1  4 GLU H    H   2.712 -20.830   4.270 1.00 . A A .  4 GLU H    1 1 
       11 2470 1 1  4 GLU HA   H   2.745 -22.746   2.125 1.00 . A A .  4 GLU HA   1 1 
       11 2471 1 1  4 GLU HB2  H   0.852 -22.056   4.184 1.00 . A A .  4 GLU HB2  1 1 
       11 2472 1 1  4 GLU HB3  H   0.337 -22.960   2.924 1.00 . A A .  4 GLU HB3  1 1 
       11 2473 1 1  4 GLU HG2  H   2.488 -23.819   4.638 1.00 . A A .  4 GLU HG2  1 1 
       11 2474 1 1  4 GLU HG3  H   0.934 -24.228   4.928 1.00 . A A .  4 GLU HG3  1 1 
       11 2475 1 1  4 GLU N    N   3.075 -21.194   3.412 1.00 . A A .  4 GLU N    1 1 
       11 2476 1 1  4 GLU O    O   0.717 -20.317   1.651 1.00 . A A .  4 GLU O    1 1 
       11 2477 1 1  4 GLU OE1  O   0.719 -25.824   2.942 1.00 . A A .  4 GLU OE1  1 1 
       11 2478 1 1  4 GLU OE2  O   2.895 -25.558   2.943 1.00 . A A .  4 GLU OE2  1 1 
       11 2479 1 1  5 ASN C    C  -0.236 -21.651  -1.350 1.00 . A A .  5 ASN C    1 1 
       11 2480 1 1  5 ASN CA   C   1.151 -20.990  -1.036 1.00 . A A .  5 ASN CA   1 1 
       11 2481 1 1  5 ASN CB   C   2.184 -21.050  -2.196 1.00 . A A .  5 ASN CB   1 1 
       11 2482 1 1  5 ASN CG   C   1.815 -20.203  -3.419 1.00 . A A .  5 ASN CG   1 1 
       11 2483 1 1  5 ASN H    H   2.450 -22.354   0.012 1.00 . A A .  5 ASN H    1 1 
       11 2484 1 1  5 ASN HA   H   0.925 -20.029  -0.876 1.00 . A A .  5 ASN HA   1 1 
       11 2485 1 1  5 ASN HB2  H   3.064 -20.728  -1.847 1.00 . A A .  5 ASN HB2  1 1 
       11 2486 1 1  5 ASN HB3  H   2.269 -22.002  -2.490 1.00 . A A .  5 ASN HB3  1 1 
       11 2487 1 1  5 ASN HD21 H   2.746 -18.573  -2.707 1.00 . A A .  5 ASN HD21 1 1 
       11 2488 1 1  5 ASN HD22 H   1.984 -18.383  -4.250 1.00 . A A .  5 ASN HD22 1 1 
       11 2489 1 1  5 ASN N    N   1.788 -21.618   0.155 1.00 . A A .  5 ASN N    1 1 
       11 2490 1 1  5 ASN ND2  N   2.213 -18.954  -3.462 1.00 . A A .  5 ASN ND2  1 1 
       11 2491 1 1  5 ASN O    O  -0.338 -22.615  -2.115 1.00 . A A .  5 ASN O    1 1 
       11 2492 1 1  5 ASN OD1  O   1.158 -20.653  -4.350 1.00 . A A .  5 ASN OD1  1 1 
       11 2493 1 1  6 LYS C    C  -3.672 -20.586  -1.307 1.00 . A A .  6 LYS C    1 1 
       11 2494 1 1  6 LYS CA   C  -2.674 -21.698  -0.819 1.00 . A A .  6 LYS CA   1 1 
       11 2495 1 1  6 LYS CB   C  -3.077 -22.314   0.554 1.00 . A A .  6 LYS CB   1 1 
       11 2496 1 1  6 LYS CD   C  -2.545 -24.880   0.202 1.00 . A A .  6 LYS CD   1 1 
       11 2497 1 1  6 LYS CE   C  -3.943 -25.495   0.408 1.00 . A A .  6 LYS CE   1 1 
       11 2498 1 1  6 LYS CG   C  -2.303 -23.584   1.009 1.00 . A A .  6 LYS CG   1 1 
       11 2499 1 1  6 LYS H    H  -1.168 -20.306  -0.164 1.00 . A A .  6 LYS H    1 1 
       11 2500 1 1  6 LYS HA   H  -2.703 -22.437  -1.492 1.00 . A A .  6 LYS HA   1 1 
       11 2501 1 1  6 LYS HB2  H  -2.941 -21.611   1.252 1.00 . A A .  6 LYS HB2  1 1 
       11 2502 1 1  6 LYS HB3  H  -4.047 -22.553   0.505 1.00 . A A .  6 LYS HB3  1 1 
       11 2503 1 1  6 LYS HD2  H  -2.434 -24.671  -0.770 1.00 . A A .  6 LYS HD2  1 1 
       11 2504 1 1  6 LYS HD3  H  -1.861 -25.555   0.479 1.00 . A A .  6 LYS HD3  1 1 
       11 2505 1 1  6 LYS HE2  H  -4.086 -25.675   1.381 1.00 . A A .  6 LYS HE2  1 1 
       11 2506 1 1  6 LYS HE3  H  -4.638 -24.855   0.081 1.00 . A A .  6 LYS HE3  1 1 
       11 2507 1 1  6 LYS HG2  H  -1.326 -23.376   0.959 1.00 . A A .  6 LYS HG2  1 1 
       11 2508 1 1  6 LYS HG3  H  -2.557 -23.768   1.958 1.00 . A A .  6 LYS HG3  1 1 
       11 2509 1 1  6 LYS HZ1  H  -4.958 -27.166  -0.215 1.00 . A A .  6 LYS HZ1  1 1 
       11 2510 1 1  6 LYS HZ2  H  -3.356 -27.413  -0.026 1.00 . A A .  6 LYS HZ2  1 1 
       11 2511 1 1  6 LYS HZ3  H  -3.908 -26.593  -1.326 1.00 . A A .  6 LYS HZ3  1 1 
       11 2512 1 1  6 LYS N    N  -1.302 -21.124  -0.723 1.00 . A A .  6 LYS N    1 1 
       11 2513 1 1  6 LYS NZ   N  -4.050 -26.771  -0.352 1.00 . A A .  6 LYS NZ   1 1 
       11 2514 1 1  6 LYS O    O  -3.987 -19.701  -0.501 1.00 . A A .  6 LYS O    1 1 
       11 2515 1 1  7 PRO C    C  -6.441 -19.248  -2.261 1.00 . A A .  7 PRO C    1 1 
       11 2516 1 1  7 PRO CA   C  -5.118 -19.498  -3.059 1.00 . A A .  7 PRO CA   1 1 
       11 2517 1 1  7 PRO CB   C  -5.400 -19.940  -4.510 1.00 . A A .  7 PRO CB   1 1 
       11 2518 1 1  7 PRO CD   C  -3.746 -21.468  -3.660 1.00 . A A .  7 PRO CD   1 1 
       11 2519 1 1  7 PRO CG   C  -4.161 -20.727  -4.931 1.00 . A A .  7 PRO CG   1 1 
       11 2520 1 1  7 PRO HA   H  -4.680 -18.606  -2.949 1.00 . A A .  7 PRO HA   1 1 
       11 2521 1 1  7 PRO HB2  H  -6.214 -20.519  -4.549 1.00 . A A .  7 PRO HB2  1 1 
       11 2522 1 1  7 PRO HB3  H  -5.528 -19.144  -5.101 1.00 . A A .  7 PRO HB3  1 1 
       11 2523 1 1  7 PRO HD2  H  -4.196 -22.359  -3.603 1.00 . A A .  7 PRO HD2  1 1 
       11 2524 1 1  7 PRO HD3  H  -2.754 -21.592  -3.627 1.00 . A A .  7 PRO HD3  1 1 
       11 2525 1 1  7 PRO HG2  H  -4.381 -21.372  -5.663 1.00 . A A .  7 PRO HG2  1 1 
       11 2526 1 1  7 PRO HG3  H  -3.435 -20.111  -5.236 1.00 . A A .  7 PRO HG3  1 1 
       11 2527 1 1  7 PRO N    N  -4.204 -20.573  -2.572 1.00 . A A .  7 PRO N    1 1 
       11 2528 1 1  7 PRO O    O  -7.286 -20.139  -2.138 1.00 . A A .  7 PRO O    1 1 
       11 2529 1 1  8 ARG C    C  -8.694 -16.586  -1.802 1.00 . A A .  8 ARG C    1 1 
       11 2530 1 1  8 ARG CA   C  -7.838 -17.614  -0.989 1.00 . A A .  8 ARG CA   1 1 
       11 2531 1 1  8 ARG CB   C  -7.459 -17.175   0.458 1.00 . A A .  8 ARG CB   1 1 
       11 2532 1 1  8 ARG CD   C  -6.283 -15.631   2.140 1.00 . A A .  8 ARG CD   1 1 
       11 2533 1 1  8 ARG CG   C  -6.507 -15.964   0.653 1.00 . A A .  8 ARG CG   1 1 
       11 2534 1 1  8 ARG CZ   C  -5.092 -13.813   3.394 1.00 . A A .  8 ARG CZ   1 1 
       11 2535 1 1  8 ARG H    H  -5.893 -17.340  -1.877 1.00 . A A .  8 ARG H    1 1 
       11 2536 1 1  8 ARG HA   H  -8.444 -18.401  -0.873 1.00 . A A .  8 ARG HA   1 1 
       11 2537 1 1  8 ARG HB2  H  -8.313 -16.955   0.930 1.00 . A A .  8 ARG HB2  1 1 
       11 2538 1 1  8 ARG HB3  H  -7.026 -17.961   0.899 1.00 . A A .  8 ARG HB3  1 1 
       11 2539 1 1  8 ARG HD2  H  -7.161 -15.419   2.569 1.00 . A A .  8 ARG HD2  1 1 
       11 2540 1 1  8 ARG HD3  H  -5.869 -16.418   2.598 1.00 . A A .  8 ARG HD3  1 1 
       11 2541 1 1  8 ARG HE   H  -4.946 -14.121   1.423 1.00 . A A .  8 ARG HE   1 1 
       11 2542 1 1  8 ARG HG2  H  -5.624 -16.178   0.235 1.00 . A A .  8 ARG HG2  1 1 
       11 2543 1 1  8 ARG HG3  H  -6.905 -15.166   0.201 1.00 . A A .  8 ARG HG3  1 1 
       11 2544 1 1  8 ARG HH11 H  -6.185 -14.943   4.641 1.00 . A A .  8 ARG HH11 1 1 
       11 2545 1 1  8 ARG HH12 H  -5.320 -13.637   5.380 1.00 . A A .  8 ARG HH12 1 1 
       11 2546 1 1  8 ARG HH21 H  -3.913 -12.497   2.458 1.00 . A A .  8 ARG HH21 1 1 
       11 2547 1 1  8 ARG HH22 H  -4.063 -12.284   4.170 1.00 . A A .  8 ARG HH22 1 1 
       11 2548 1 1  8 ARG N    N  -6.617 -18.018  -1.746 1.00 . A A .  8 ARG N    1 1 
       11 2549 1 1  8 ARG NE   N  -5.377 -14.456   2.261 1.00 . A A .  8 ARG NE   1 1 
       11 2550 1 1  8 ARG NH1  N  -5.570 -14.158   4.564 1.00 . A A .  8 ARG NH1  1 1 
       11 2551 1 1  8 ARG NH2  N  -4.294 -12.785   3.336 1.00 . A A .  8 ARG NH2  1 1 
       11 2552 1 1  8 ARG O    O  -8.404 -15.386  -1.829 1.00 . A A .  8 ARG O    1 1 
       11 2553 1 1  9 ARG C    C -12.188 -16.718  -2.971 1.00 . A A .  9 ARG C    1 1 
       11 2554 1 1  9 ARG CA   C -10.721 -16.207  -3.223 1.00 . A A .  9 ARG CA   1 1 
       11 2555 1 1  9 ARG CB   C -10.415 -16.199  -4.750 1.00 . A A .  9 ARG CB   1 1 
       11 2556 1 1  9 ARG CD   C  -8.967 -15.380  -6.707 1.00 . A A .  9 ARG CD   1 1 
       11 2557 1 1  9 ARG CG   C  -9.141 -15.429  -5.175 1.00 . A A .  9 ARG CG   1 1 
       11 2558 1 1  9 ARG CZ   C  -6.529 -15.092  -7.269 1.00 . A A .  9 ARG CZ   1 1 
       11 2559 1 1  9 ARG H    H  -9.893 -18.059  -2.494 1.00 . A A .  9 ARG H    1 1 
       11 2560 1 1  9 ARG HA   H -10.631 -15.271  -2.883 1.00 . A A .  9 ARG HA   1 1 
       11 2561 1 1  9 ARG HB2  H -10.314 -17.148  -5.048 1.00 . A A .  9 ARG HB2  1 1 
       11 2562 1 1  9 ARG HB3  H -11.195 -15.784  -5.217 1.00 . A A .  9 ARG HB3  1 1 
       11 2563 1 1  9 ARG HD2  H  -8.874 -16.313  -7.054 1.00 . A A .  9 ARG HD2  1 1 
       11 2564 1 1  9 ARG HD3  H  -9.774 -14.951  -7.113 1.00 . A A .  9 ARG HD3  1 1 
       11 2565 1 1  9 ARG HE   H  -7.876 -13.613  -7.227 1.00 . A A .  9 ARG HE   1 1 
       11 2566 1 1  9 ARG HG2  H  -9.201 -14.493  -4.829 1.00 . A A .  9 ARG HG2  1 1 
       11 2567 1 1  9 ARG HG3  H  -8.344 -15.882  -4.776 1.00 . A A .  9 ARG HG3  1 1 
       11 2568 1 1  9 ARG HH11 H  -6.933 -17.009  -6.839 1.00 . A A .  9 ARG HH11 1 1 
       11 2569 1 1  9 ARG HH12 H  -5.287 -16.668  -7.257 1.00 . A A .  9 ARG HH12 1 1 
       11 2570 1 1  9 ARG HH21 H  -5.776 -13.302  -7.746 1.00 . A A .  9 ARG HH21 1 1 
       11 2571 1 1  9 ARG HH22 H  -4.649 -14.617  -7.758 1.00 . A A .  9 ARG HH22 1 1 
       11 2572 1 1  9 ARG N    N  -9.750 -17.069  -2.483 1.00 . A A .  9 ARG N    1 1 
       11 2573 1 1  9 ARG NE   N  -7.757 -14.597  -7.091 1.00 . A A .  9 ARG NE   1 1 
       11 2574 1 1  9 ARG NH1  N  -6.226 -16.356  -7.109 1.00 . A A .  9 ARG NH1  1 1 
       11 2575 1 1  9 ARG NH2  N  -5.578 -14.274  -7.618 1.00 . A A .  9 ARG NH2  1 1 
       11 2576 1 1  9 ARG O    O -12.416 -17.924  -3.126 1.00 . A A .  9 ARG O    1 1 
       11 2577 1 1 10 PRO C    C -15.484 -16.807  -3.669 1.00 . A A . 10 PRO C    1 1 
       11 2578 1 1 10 PRO CA   C -14.621 -16.381  -2.427 1.00 . A A . 10 PRO CA   1 1 
       11 2579 1 1 10 PRO CB   C -15.235 -15.199  -1.649 1.00 . A A . 10 PRO CB   1 1 
       11 2580 1 1 10 PRO CD   C -13.077 -14.433  -2.399 1.00 . A A . 10 PRO CD   1 1 
       11 2581 1 1 10 PRO CG   C -14.512 -13.956  -2.172 1.00 . A A . 10 PRO CG   1 1 
       11 2582 1 1 10 PRO HA   H -14.605 -17.268  -1.965 1.00 . A A . 10 PRO HA   1 1 
       11 2583 1 1 10 PRO HB2  H -16.217 -15.134  -1.827 1.00 . A A . 10 PRO HB2  1 1 
       11 2584 1 1 10 PRO HB3  H -15.080 -15.307  -0.667 1.00 . A A . 10 PRO HB3  1 1 
       11 2585 1 1 10 PRO HD2  H -12.671 -13.978  -3.191 1.00 . A A . 10 PRO HD2  1 1 
       11 2586 1 1 10 PRO HD3  H -12.513 -14.263  -1.591 1.00 . A A . 10 PRO HD3  1 1 
       11 2587 1 1 10 PRO HG2  H -14.921 -13.640  -3.028 1.00 . A A . 10 PRO HG2  1 1 
       11 2588 1 1 10 PRO HG3  H -14.539 -13.219  -1.497 1.00 . A A . 10 PRO HG3  1 1 
       11 2589 1 1 10 PRO N    N -13.223 -15.884  -2.643 1.00 . A A . 10 PRO N    1 1 
       11 2590 1 1 10 PRO O    O -16.558 -17.385  -3.484 1.00 . A A . 10 PRO O    1 1 
       11 2591 1 1 11 TYR C    C -15.396 -18.343  -6.615 1.00 . A A . 11 TYR C    1 1 
       11 2592 1 1 11 TYR CA   C -15.776 -16.903  -6.149 1.00 . A A . 11 TYR CA   1 1 
       11 2593 1 1 11 TYR CB   C -15.466 -15.865  -7.267 1.00 . A A . 11 TYR CB   1 1 
       11 2594 1 1 11 TYR CD1  C -17.351 -14.161  -7.463 1.00 . A A . 11 TYR CD1  1 1 
       11 2595 1 1 11 TYR CD2  C -15.270 -13.452  -6.461 1.00 . A A . 11 TYR CD2  1 1 
       11 2596 1 1 11 TYR CE1  C -17.875 -12.882  -7.278 1.00 . A A . 11 TYR CE1  1 1 
       11 2597 1 1 11 TYR CE2  C -15.797 -12.175  -6.274 1.00 . A A . 11 TYR CE2  1 1 
       11 2598 1 1 11 TYR CG   C -16.045 -14.454  -7.056 1.00 . A A . 11 TYR CG   1 1 
       11 2599 1 1 11 TYR CZ   C -17.096 -11.892  -6.684 1.00 . A A . 11 TYR CZ   1 1 
       11 2600 1 1 11 TYR H    H -14.166 -16.058  -5.002 1.00 . A A . 11 TYR H    1 1 
       11 2601 1 1 11 TYR HA   H -16.757 -16.894  -5.957 1.00 . A A . 11 TYR HA   1 1 
       11 2602 1 1 11 TYR HB2  H -14.472 -15.780  -7.339 1.00 . A A . 11 TYR HB2  1 1 
       11 2603 1 1 11 TYR HB3  H -15.834 -16.221  -8.126 1.00 . A A . 11 TYR HB3  1 1 
       11 2604 1 1 11 TYR HD1  H -17.911 -14.872  -7.888 1.00 . A A . 11 TYR HD1  1 1 
       11 2605 1 1 11 TYR HD2  H -14.335 -13.653  -6.169 1.00 . A A . 11 TYR HD2  1 1 
       11 2606 1 1 11 TYR HE1  H -18.809 -12.676  -7.571 1.00 . A A . 11 TYR HE1  1 1 
       11 2607 1 1 11 TYR HE2  H -15.241 -11.463  -5.845 1.00 . A A . 11 TYR HE2  1 1 
       11 2608 1 1 11 TYR HH   H -16.915 -10.055  -6.066 1.00 . A A . 11 TYR HH   1 1 
       11 2609 1 1 11 TYR N    N -15.040 -16.535  -4.908 1.00 . A A . 11 TYR N    1 1 
       11 2610 1 1 11 TYR O    O -14.236 -18.615  -6.944 1.00 . A A . 11 TYR O    1 1 
       11 2611 1 1 11 TYR OH   O -17.604 -10.633  -6.503 1.00 . A A . 11 TYR OH   1 1 
       11 2612 1 1 12 ILE C    C -16.065 -20.739  -8.724 1.00 . A A . 12 ILE C    1 1 
       11 2613 1 1 12 ILE CA   C -16.171 -20.654  -7.160 1.00 . A A . 12 ILE CA   1 1 
       11 2614 1 1 12 ILE CB   C -17.192 -21.675  -6.527 1.00 . A A . 12 ILE CB   1 1 
       11 2615 1 1 12 ILE CD1  C -19.302 -21.608  -8.092 1.00 . A A . 12 ILE CD1  1 1 
       11 2616 1 1 12 ILE CG1  C -18.720 -21.398  -6.684 1.00 . A A . 12 ILE CG1  1 1 
       11 2617 1 1 12 ILE CG2  C -16.890 -21.903  -5.023 1.00 . A A . 12 ILE CG2  1 1 
       11 2618 1 1 12 ILE H    H -17.300 -18.987  -6.373 1.00 . A A . 12 ILE H    1 1 
       11 2619 1 1 12 ILE HA   H -15.274 -20.943  -6.827 1.00 . A A . 12 ILE HA   1 1 
       11 2620 1 1 12 ILE HB   H -17.028 -22.487  -7.087 1.00 . A A . 12 ILE HB   1 1 
       11 2621 1 1 12 ILE HD11 H -20.281 -21.405  -8.082 1.00 . A A . 12 ILE HD11 1 1 
       11 2622 1 1 12 ILE HD12 H -19.162 -22.558  -8.373 1.00 . A A . 12 ILE HD12 1 1 
       11 2623 1 1 12 ILE HD13 H -18.842 -20.999  -8.738 1.00 . A A . 12 ILE HD13 1 1 
       11 2624 1 1 12 ILE HG12 H -19.207 -22.007  -6.058 1.00 . A A . 12 ILE HG12 1 1 
       11 2625 1 1 12 ILE HG13 H -18.887 -20.447  -6.423 1.00 . A A . 12 ILE HG13 1 1 
       11 2626 1 1 12 ILE HG21 H -17.549 -22.553  -4.645 1.00 . A A . 12 ILE HG21 1 1 
       11 2627 1 1 12 ILE HG22 H -16.960 -21.034  -4.533 1.00 . A A . 12 ILE HG22 1 1 
       11 2628 1 1 12 ILE HG23 H -15.965 -22.269  -4.920 1.00 . A A . 12 ILE HG23 1 1 
       11 2629 1 1 12 ILE N    N -16.384 -19.255  -6.671 1.00 . A A . 12 ILE N    1 1 
       11 2630 1 1 12 ILE O    O -16.755 -20.020  -9.455 1.00 . A A . 12 ILE O    1 1 
       11 2631 1 1 13 LEU C    C -14.675 -23.304 -10.962 1.00 . A A . 13 LEU C    1 1 
       11 2632 1 1 13 LEU CA   C -14.907 -21.792 -10.676 1.00 . A A . 13 LEU CA   1 1 
       11 2633 1 1 13 LEU CB   C -13.693 -20.935 -11.153 1.00 . A A . 13 LEU CB   1 1 
       11 2634 1 1 13 LEU CD1  C -12.509 -18.701 -11.421 1.00 . A A . 13 LEU CD1  1 1 
       11 2635 1 1 13 LEU CD2  C -14.870 -18.923 -12.242 1.00 . A A . 13 LEU CD2  1 1 
       11 2636 1 1 13 LEU CG   C -13.862 -19.390 -11.175 1.00 . A A . 13 LEU CG   1 1 
       11 2637 1 1 13 LEU H    H -14.633 -22.153  -8.574 1.00 . A A . 13 LEU H    1 1 
       11 2638 1 1 13 LEU HXT  H -15.116 -24.828 -11.906 1.00 . A A . 13 LEU HXT  1 1 
       11 2639 1 1 13 LEU HA   H -15.705 -21.479 -11.191 1.00 . A A . 13 LEU HA   1 1 
       11 2640 1 1 13 LEU HB2  H -12.925 -21.143 -10.547 1.00 . A A . 13 LEU HB2  1 1 
       11 2641 1 1 13 LEU HB3  H -13.471 -21.224 -12.084 1.00 . A A . 13 LEU HB3  1 1 
       11 2642 1 1 13 LEU HD11 H -12.637 -17.709 -11.432 1.00 . A A . 13 LEU HD11 1 1 
       11 2643 1 1 13 LEU HD12 H -12.138 -18.999 -12.301 1.00 . A A . 13 LEU HD12 1 1 
       11 2644 1 1 13 LEU HD13 H -11.872 -18.947 -10.691 1.00 . A A . 13 LEU HD13 1 1 
       11 2645 1 1 13 LEU HD21 H -14.944 -17.926 -12.218 1.00 . A A . 13 LEU HD21 1 1 
       11 2646 1 1 13 LEU HD22 H -15.765 -19.328 -12.056 1.00 . A A . 13 LEU HD22 1 1 
       11 2647 1 1 13 LEU HD23 H -14.556 -19.211 -13.147 1.00 . A A . 13 LEU HD23 1 1 
       11 2648 1 1 13 LEU HG   H -14.219 -19.130 -10.278 1.00 . A A . 13 LEU HG   1 1 
       11 2649 1 1 13 LEU N    N -15.163 -21.604  -9.220 1.00 . A A . 13 LEU N    1 1 
       11 2650 1 1 13 LEU O    O -13.794 -23.936 -10.326 1.00 . A A . 13 LEU O    1 1 
       11 2651 1 1 13 LEU OXT  O -15.378 -23.866 -11.835 1.00 . A A . 13 LEU OXT  1 1 
       12 2652 1 1  1 PCA C    C  -4.015 -30.927   4.837 1.00 . A A .  1 PCA C    1 1 
       12 2653 1 1  1 PCA CA   C  -5.111 -31.595   5.729 1.00 . A A .  1 PCA CA   1 1 
       12 2654 1 1  1 PCA CB   C  -5.947 -32.699   5.039 1.00 . A A .  1 PCA CB   1 1 
       12 2655 1 1  1 PCA CD   C  -7.376 -30.948   5.815 1.00 . A A .  1 PCA CD   1 1 
       12 2656 1 1  1 PCA CG   C  -7.355 -32.109   4.849 1.00 . A A .  1 PCA CG   1 1 
       12 2657 1 1  1 PCA HA   H  -4.509 -31.939   6.449 1.00 . A A .  1 PCA HA   1 1 
       12 2658 1 1  1 PCA HB2  H  -5.987 -33.515   5.615 1.00 . A A .  1 PCA HB2  1 1 
       12 2659 1 1  1 PCA HB3  H  -5.547 -32.935   4.153 1.00 . A A .  1 PCA HB3  1 1 
       12 2660 1 1  1 PCA HG2  H  -7.488 -31.796   3.909 1.00 . A A .  1 PCA HG2  1 1 
       12 2661 1 1  1 PCA HG3  H  -8.059 -32.780   5.080 1.00 . A A .  1 PCA HG3  1 1 
       12 2662 1 1  1 PCA N    N  -6.166 -30.705   6.252 1.00 . A A .  1 PCA N    1 1 
       12 2663 1 1  1 PCA O    O  -2.828 -31.182   5.053 1.00 . A A .  1 PCA O    1 1 
       12 2664 1 1  1 PCA OE   O  -8.368 -30.304   6.139 1.00 . A A .  1 PCA OE   1 1 
       12 2665 1 1  2 LEU C    C  -2.891 -28.065   3.571 1.00 . A A .  2 LEU C    1 1 
       12 2666 1 1  2 LEU CA   C  -3.418 -29.405   2.950 1.00 . A A .  2 LEU CA   1 1 
       12 2667 1 1  2 LEU CB   C  -4.124 -29.204   1.576 1.00 . A A .  2 LEU CB   1 1 
       12 2668 1 1  2 LEU CD1  C  -2.213 -29.786  -0.053 1.00 . A A .  2 LEU CD1  1 1 
       12 2669 1 1  2 LEU CD2  C  -4.130 -28.366  -0.819 1.00 . A A .  2 LEU CD2  1 1 
       12 2670 1 1  2 LEU CG   C  -3.244 -28.729   0.385 1.00 . A A .  2 LEU CG   1 1 
       12 2671 1 1  2 LEU H    H  -4.936 -29.384   4.266 1.00 . A A .  2 LEU H    1 1 
       12 2672 1 1  2 LEU HA   H  -2.593 -29.957   2.832 1.00 . A A .  2 LEU HA   1 1 
       12 2673 1 1  2 LEU HB2  H  -4.532 -30.079   1.317 1.00 . A A .  2 LEU HB2  1 1 
       12 2674 1 1  2 LEU HB3  H  -4.846 -28.524   1.706 1.00 . A A .  2 LEU HB3  1 1 
       12 2675 1 1  2 LEU HD11 H  -1.676 -29.431  -0.818 1.00 . A A .  2 LEU HD11 1 1 
       12 2676 1 1  2 LEU HD12 H  -2.689 -30.618  -0.338 1.00 . A A .  2 LEU HD12 1 1 
       12 2677 1 1  2 LEU HD13 H  -1.604 -29.996   0.712 1.00 . A A .  2 LEU HD13 1 1 
       12 2678 1 1  2 LEU HD21 H  -3.554 -28.062  -1.578 1.00 . A A .  2 LEU HD21 1 1 
       12 2679 1 1  2 LEU HD22 H  -4.757 -27.631  -0.562 1.00 . A A .  2 LEU HD22 1 1 
       12 2680 1 1  2 LEU HD23 H  -4.656 -29.169  -1.101 1.00 . A A .  2 LEU HD23 1 1 
       12 2681 1 1  2 LEU HG   H  -2.742 -27.926   0.705 1.00 . A A .  2 LEU HG   1 1 
       12 2682 1 1  2 LEU N    N  -4.389 -30.103   3.838 1.00 . A A .  2 LEU N    1 1 
       12 2683 1 1  2 LEU O    O  -3.620 -27.335   4.252 1.00 . A A .  2 LEU O    1 1 
       12 2684 1 1  3 TYR C    C  -1.496 -25.234   2.855 1.00 . A A .  3 TYR C    1 1 
       12 2685 1 1  3 TYR CA   C  -1.006 -26.443   3.727 1.00 . A A .  3 TYR CA   1 1 
       12 2686 1 1  3 TYR CB   C   0.537 -26.645   3.670 1.00 . A A .  3 TYR CB   1 1 
       12 2687 1 1  3 TYR CD1  C   1.693 -25.500   5.635 1.00 . A A .  3 TYR CD1  1 1 
       12 2688 1 1  3 TYR CD2  C   1.830 -24.459   3.460 1.00 . A A .  3 TYR CD2  1 1 
       12 2689 1 1  3 TYR CE1  C   2.449 -24.463   6.178 1.00 . A A .  3 TYR CE1  1 1 
       12 2690 1 1  3 TYR CE2  C   2.581 -23.420   4.006 1.00 . A A .  3 TYR CE2  1 1 
       12 2691 1 1  3 TYR CG   C   1.377 -25.505   4.272 1.00 . A A .  3 TYR CG   1 1 
       12 2692 1 1  3 TYR CZ   C   2.891 -23.424   5.362 1.00 . A A .  3 TYR CZ   1 1 
       12 2693 1 1  3 TYR H    H  -1.054 -28.378   2.783 1.00 . A A .  3 TYR H    1 1 
       12 2694 1 1  3 TYR HA   H  -1.289 -26.206   4.656 1.00 . A A .  3 TYR HA   1 1 
       12 2695 1 1  3 TYR HB2  H   0.756 -27.485   4.167 1.00 . A A .  3 TYR HB2  1 1 
       12 2696 1 1  3 TYR HB3  H   0.799 -26.747   2.710 1.00 . A A .  3 TYR HB3  1 1 
       12 2697 1 1  3 TYR HD1  H   1.375 -26.244   6.222 1.00 . A A .  3 TYR HD1  1 1 
       12 2698 1 1  3 TYR HD2  H   1.614 -24.457   2.484 1.00 . A A .  3 TYR HD2  1 1 
       12 2699 1 1  3 TYR HE1  H   2.674 -24.465   7.152 1.00 . A A .  3 TYR HE1  1 1 
       12 2700 1 1  3 TYR HE2  H   2.897 -22.672   3.423 1.00 . A A .  3 TYR HE2  1 1 
       12 2701 1 1  3 TYR HH   H   3.860 -21.747   5.168 1.00 . A A .  3 TYR HH   1 1 
       12 2702 1 1  3 TYR N    N  -1.617 -27.731   3.298 1.00 . A A .  3 TYR N    1 1 
       12 2703 1 1  3 TYR O    O  -1.334 -25.239   1.630 1.00 . A A .  3 TYR O    1 1 
       12 2704 1 1  3 TYR OH   O   3.630 -22.399   5.890 1.00 . A A .  3 TYR OH   1 1 
       12 2705 1 1  4 GLU C    C  -1.202 -22.054   2.418 1.00 . A A .  4 GLU C    1 1 
       12 2706 1 1  4 GLU CA   C  -2.443 -22.928   2.809 1.00 . A A .  4 GLU CA   1 1 
       12 2707 1 1  4 GLU CB   C  -3.463 -22.178   3.714 1.00 . A A .  4 GLU CB   1 1 
       12 2708 1 1  4 GLU CD   C  -4.984 -21.102   1.862 1.00 . A A .  4 GLU CD   1 1 
       12 2709 1 1  4 GLU CG   C  -4.129 -20.907   3.110 1.00 . A A .  4 GLU CG   1 1 
       12 2710 1 1  4 GLU H    H  -2.192 -24.259   4.489 1.00 . A A .  4 GLU H    1 1 
       12 2711 1 1  4 GLU HA   H  -2.884 -23.141   1.937 1.00 . A A .  4 GLU HA   1 1 
       12 2712 1 1  4 GLU HB2  H  -4.193 -22.821   3.946 1.00 . A A .  4 GLU HB2  1 1 
       12 2713 1 1  4 GLU HB3  H  -2.984 -21.902   4.547 1.00 . A A .  4 GLU HB3  1 1 
       12 2714 1 1  4 GLU HG2  H  -4.713 -20.507   3.817 1.00 . A A .  4 GLU HG2  1 1 
       12 2715 1 1  4 GLU HG3  H  -3.399 -20.265   2.878 1.00 . A A .  4 GLU HG3  1 1 
       12 2716 1 1  4 GLU N    N  -2.045 -24.188   3.502 1.00 . A A .  4 GLU N    1 1 
       12 2717 1 1  4 GLU O    O  -0.292 -21.824   3.222 1.00 . A A .  4 GLU O    1 1 
       12 2718 1 1  4 GLU OE1  O  -4.404 -21.337   0.780 1.00 . A A .  4 GLU OE1  1 1 
       12 2719 1 1  4 GLU OE2  O  -6.227 -20.987   1.950 1.00 . A A .  4 GLU OE2  1 1 
       12 2720 1 1  5 ASN C    C  -0.389 -19.687  -0.327 1.00 . A A .  5 ASN C    1 1 
       12 2721 1 1  5 ASN CA   C   0.021 -20.891   0.581 1.00 . A A .  5 ASN CA   1 1 
       12 2722 1 1  5 ASN CB   C   0.947 -21.949  -0.095 1.00 . A A .  5 ASN CB   1 1 
       12 2723 1 1  5 ASN CG   C   2.279 -21.417  -0.633 1.00 . A A .  5 ASN CG   1 1 
       12 2724 1 1  5 ASN H    H  -1.963 -21.741   0.572 1.00 . A A .  5 ASN H    1 1 
       12 2725 1 1  5 ASN HA   H   0.552 -20.452   1.306 1.00 . A A .  5 ASN HA   1 1 
       12 2726 1 1  5 ASN HB2  H   1.150 -22.657   0.581 1.00 . A A .  5 ASN HB2  1 1 
       12 2727 1 1  5 ASN HB3  H   0.445 -22.352  -0.860 1.00 . A A .  5 ASN HB3  1 1 
       12 2728 1 1  5 ASN HD21 H   3.221 -21.675   1.121 1.00 . A A .  5 ASN HD21 1 1 
       12 2729 1 1  5 ASN HD22 H   4.190 -21.024  -0.158 1.00 . A A .  5 ASN HD22 1 1 
       12 2730 1 1  5 ASN N    N  -1.163 -21.599   1.155 1.00 . A A .  5 ASN N    1 1 
       12 2731 1 1  5 ASN ND2  N   3.312 -21.368   0.174 1.00 . A A .  5 ASN ND2  1 1 
       12 2732 1 1  5 ASN O    O  -0.019 -18.550  -0.024 1.00 . A A .  5 ASN O    1 1 
       12 2733 1 1  5 ASN OD1  O   2.401 -21.037  -1.792 1.00 . A A .  5 ASN OD1  1 1 
       12 2734 1 1  6 LYS C    C  -3.028 -18.399  -1.955 1.00 . A A .  6 LYS C    1 1 
       12 2735 1 1  6 LYS CA   C  -1.574 -18.846  -2.354 1.00 . A A .  6 LYS CA   1 1 
       12 2736 1 1  6 LYS CB   C  -1.506 -19.346  -3.824 1.00 . A A .  6 LYS CB   1 1 
       12 2737 1 1  6 LYS CD   C  -0.039 -20.079  -5.844 1.00 . A A .  6 LYS CD   1 1 
       12 2738 1 1  6 LYS CE   C  -0.345 -18.984  -6.885 1.00 . A A .  6 LYS CE   1 1 
       12 2739 1 1  6 LYS CG   C  -0.077 -19.581  -4.383 1.00 . A A .  6 LYS CG   1 1 
       12 2740 1 1  6 LYS H    H  -1.343 -20.872  -1.661 1.00 . A A .  6 LYS H    1 1 
       12 2741 1 1  6 LYS HA   H  -0.978 -18.047  -2.273 1.00 . A A .  6 LYS HA   1 1 
       12 2742 1 1  6 LYS HB2  H  -2.004 -20.211  -3.879 1.00 . A A .  6 LYS HB2  1 1 
       12 2743 1 1  6 LYS HB3  H  -1.955 -18.665  -4.402 1.00 . A A .  6 LYS HB3  1 1 
       12 2744 1 1  6 LYS HD2  H   0.874 -20.443  -6.029 1.00 . A A .  6 LYS HD2  1 1 
       12 2745 1 1  6 LYS HD3  H  -0.716 -20.808  -5.946 1.00 . A A .  6 LYS HD3  1 1 
       12 2746 1 1  6 LYS HE2  H  -1.249 -18.597  -6.702 1.00 . A A .  6 LYS HE2  1 1 
       12 2747 1 1  6 LYS HE3  H   0.346 -18.264  -6.820 1.00 . A A .  6 LYS HE3  1 1 
       12 2748 1 1  6 LYS HG2  H   0.424 -18.717  -4.334 1.00 . A A .  6 LYS HG2  1 1 
       12 2749 1 1  6 LYS HG3  H   0.376 -20.263  -3.808 1.00 . A A .  6 LYS HG3  1 1 
       12 2750 1 1  6 LYS HZ1  H  -0.524 -18.848  -8.924 1.00 . A A .  6 LYS HZ1  1 1 
       12 2751 1 1  6 LYS HZ2  H  -1.016 -20.284  -8.324 1.00 . A A .  6 LYS HZ2  1 1 
       12 2752 1 1  6 LYS HZ3  H   0.578 -19.951  -8.442 1.00 . A A .  6 LYS HZ3  1 1 
       12 2753 1 1  6 LYS N    N  -1.109 -19.925  -1.439 1.00 . A A .  6 LYS N    1 1 
       12 2754 1 1  6 LYS NZ   N  -0.325 -19.564  -8.256 1.00 . A A .  6 LYS NZ   1 1 
       12 2755 1 1  6 LYS O    O  -3.931 -19.229  -2.105 1.00 . A A .  6 LYS O    1 1 
       12 2756 1 1  7 PRO C    C  -5.923 -17.064  -1.801 1.00 . A A .  7 PRO C    1 1 
       12 2757 1 1  7 PRO CA   C  -4.657 -16.775  -0.933 1.00 . A A .  7 PRO CA   1 1 
       12 2758 1 1  7 PRO CB   C  -4.485 -15.273  -0.641 1.00 . A A .  7 PRO CB   1 1 
       12 2759 1 1  7 PRO CD   C  -2.295 -16.121  -1.176 1.00 . A A .  7 PRO CD   1 1 
       12 2760 1 1  7 PRO CG   C  -3.012 -15.127  -0.263 1.00 . A A .  7 PRO CG   1 1 
       12 2761 1 1  7 PRO HA   H  -4.871 -17.357  -0.148 1.00 . A A .  7 PRO HA   1 1 
       12 2762 1 1  7 PRO HB2  H  -4.698 -14.728  -1.452 1.00 . A A .  7 PRO HB2  1 1 
       12 2763 1 1  7 PRO HB3  H  -5.074 -14.990   0.116 1.00 . A A .  7 PRO HB3  1 1 
       12 2764 1 1  7 PRO HD2  H  -1.988 -15.673  -2.016 1.00 . A A .  7 PRO HD2  1 1 
       12 2765 1 1  7 PRO HD3  H  -1.510 -16.528  -0.709 1.00 . A A .  7 PRO HD3  1 1 
       12 2766 1 1  7 PRO HG2  H  -2.692 -14.195  -0.432 1.00 . A A .  7 PRO HG2  1 1 
       12 2767 1 1  7 PRO HG3  H  -2.867 -15.360   0.699 1.00 . A A .  7 PRO HG3  1 1 
       12 2768 1 1  7 PRO N    N  -3.319 -17.148  -1.473 1.00 . A A .  7 PRO N    1 1 
       12 2769 1 1  7 PRO O    O  -6.053 -16.607  -2.943 1.00 . A A .  7 PRO O    1 1 
       12 2770 1 1  8 ARG C    C  -9.156 -17.147  -2.145 1.00 . A A .  8 ARG C    1 1 
       12 2771 1 1  8 ARG CA   C  -8.095 -18.277  -1.909 1.00 . A A .  8 ARG CA   1 1 
       12 2772 1 1  8 ARG CB   C  -8.670 -19.494  -1.128 1.00 . A A .  8 ARG CB   1 1 
       12 2773 1 1  8 ARG CD   C  -9.750 -20.487   1.023 1.00 . A A .  8 ARG CD   1 1 
       12 2774 1 1  8 ARG CG   C  -9.113 -19.261   0.346 1.00 . A A .  8 ARG CG   1 1 
       12 2775 1 1  8 ARG CZ   C -11.916 -21.734   0.814 1.00 . A A .  8 ARG CZ   1 1 
       12 2776 1 1  8 ARG H    H  -6.706 -18.126  -0.277 1.00 . A A .  8 ARG H    1 1 
       12 2777 1 1  8 ARG HA   H  -7.853 -18.548  -2.841 1.00 . A A .  8 ARG HA   1 1 
       12 2778 1 1  8 ARG HB2  H  -9.469 -19.822  -1.632 1.00 . A A .  8 ARG HB2  1 1 
       12 2779 1 1  8 ARG HB3  H  -7.966 -20.204  -1.120 1.00 . A A .  8 ARG HB3  1 1 
       12 2780 1 1  8 ARG HD2  H  -9.185 -21.293   0.846 1.00 . A A .  8 ARG HD2  1 1 
       12 2781 1 1  8 ARG HD3  H  -9.806 -20.328   2.009 1.00 . A A .  8 ARG HD3  1 1 
       12 2782 1 1  8 ARG HE   H -11.469 -20.058  -0.180 1.00 . A A .  8 ARG HE   1 1 
       12 2783 1 1  8 ARG HG2  H  -8.307 -18.995   0.876 1.00 . A A .  8 ARG HG2  1 1 
       12 2784 1 1  8 ARG HG3  H  -9.780 -18.516   0.357 1.00 . A A .  8 ARG HG3  1 1 
       12 2785 1 1  8 ARG HH11 H -10.684 -22.642   2.110 1.00 . A A .  8 ARG HH11 1 1 
       12 2786 1 1  8 ARG HH12 H -12.220 -23.407   1.878 1.00 . A A .  8 ARG HH12 1 1 
       12 2787 1 1  8 ARG HH21 H -13.373 -21.099  -0.399 1.00 . A A .  8 ARG HH21 1 1 
       12 2788 1 1  8 ARG HH22 H -13.712 -22.549   0.485 1.00 . A A .  8 ARG HH22 1 1 
       12 2789 1 1  8 ARG N    N  -6.854 -17.834  -1.222 1.00 . A A .  8 ARG N    1 1 
       12 2790 1 1  8 ARG NE   N -11.119 -20.719   0.484 1.00 . A A .  8 ARG NE   1 1 
       12 2791 1 1  8 ARG NH1  N -11.580 -22.668   1.668 1.00 . A A .  8 ARG NH1  1 1 
       12 2792 1 1  8 ARG NH2  N -13.091 -21.799   0.257 1.00 . A A .  8 ARG NH2  1 1 
       12 2793 1 1  8 ARG O    O  -9.490 -16.378  -1.238 1.00 . A A .  8 ARG O    1 1 
       12 2794 1 1  9 ARG C    C -12.211 -16.513  -3.205 1.00 . A A .  9 ARG C    1 1 
       12 2795 1 1  9 ARG CA   C -10.780 -16.090  -3.714 1.00 . A A .  9 ARG CA   1 1 
       12 2796 1 1  9 ARG CB   C -10.787 -15.866  -5.255 1.00 . A A .  9 ARG CB   1 1 
       12 2797 1 1  9 ARG CD   C  -9.692 -14.783  -7.316 1.00 . A A .  9 ARG CD   1 1 
       12 2798 1 1  9 ARG CG   C  -9.600 -15.033  -5.797 1.00 . A A .  9 ARG CG   1 1 
       12 2799 1 1  9 ARG CZ   C  -7.355 -14.370  -8.157 1.00 . A A .  9 ARG CZ   1 1 
       12 2800 1 1  9 ARG H    H  -9.389 -17.700  -4.079 1.00 . A A .  9 ARG H    1 1 
       12 2801 1 1  9 ARG HA   H -10.567 -15.237  -3.238 1.00 . A A .  9 ARG HA   1 1 
       12 2802 1 1  9 ARG HB2  H -10.767 -16.762  -5.699 1.00 . A A .  9 ARG HB2  1 1 
       12 2803 1 1  9 ARG HB3  H -11.634 -15.393  -5.496 1.00 . A A .  9 ARG HB3  1 1 
       12 2804 1 1  9 ARG HD2  H  -9.662 -15.661  -7.794 1.00 . A A .  9 ARG HD2  1 1 
       12 2805 1 1  9 ARG HD3  H -10.556 -14.322  -7.519 1.00 . A A .  9 ARG HD3  1 1 
       12 2806 1 1  9 ARG HE   H  -8.722 -12.946  -7.835 1.00 . A A .  9 ARG HE   1 1 
       12 2807 1 1  9 ARG HG2  H  -9.588 -14.150  -5.328 1.00 . A A .  9 ARG HG2  1 1 
       12 2808 1 1  9 ARG HG3  H  -8.750 -15.524  -5.605 1.00 . A A .  9 ARG HG3  1 1 
       12 2809 1 1  9 ARG HH11 H  -7.658 -16.329  -7.841 1.00 . A A .  9 ARG HH11 1 1 
       12 2810 1 1  9 ARG HH12 H  -6.085 -15.901  -8.429 1.00 . A A .  9 ARG HH12 1 1 
       12 2811 1 1  9 ARG HH21 H  -6.705 -12.525  -8.568 1.00 . A A .  9 ARG HH21 1 1 
       12 2812 1 1  9 ARG HH22 H  -5.561 -13.799  -8.829 1.00 . A A .  9 ARG HH22 1 1 
       12 2813 1 1  9 ARG N    N  -9.709 -17.072  -3.370 1.00 . A A .  9 ARG N    1 1 
       12 2814 1 1  9 ARG NE   N  -8.562 -13.932  -7.789 1.00 . A A .  9 ARG NE   1 1 
       12 2815 1 1  9 ARG NH1  N  -7.005 -15.633  -8.141 1.00 . A A .  9 ARG NH1  1 1 
       12 2816 1 1  9 ARG NH2  N  -6.472 -13.497  -8.548 1.00 . A A .  9 ARG NH2  1 1 
       12 2817 1 1  9 ARG O    O -12.490 -17.717  -3.139 1.00 . A A .  9 ARG O    1 1 
       12 2818 1 1 10 PRO C    C -15.462 -16.628  -3.564 1.00 . A A . 10 PRO C    1 1 
       12 2819 1 1 10 PRO CA   C -14.553 -15.959  -2.476 1.00 . A A . 10 PRO CA   1 1 
       12 2820 1 1 10 PRO CB   C -15.099 -14.623  -1.931 1.00 . A A . 10 PRO CB   1 1 
       12 2821 1 1 10 PRO CD   C -12.926 -14.123  -2.857 1.00 . A A . 10 PRO CD   1 1 
       12 2822 1 1 10 PRO CG   C -14.324 -13.532  -2.675 1.00 . A A . 10 PRO CG   1 1 
       12 2823 1 1 10 PRO HA   H -14.548 -16.708  -1.813 1.00 . A A . 10 PRO HA   1 1 
       12 2824 1 1 10 PRO HB2  H -16.079 -14.544  -2.116 1.00 . A A . 10 PRO HB2  1 1 
       12 2825 1 1 10 PRO HB3  H -14.939 -14.556  -0.946 1.00 . A A . 10 PRO HB3  1 1 
       12 2826 1 1 10 PRO HD2  H -12.518 -13.815  -3.716 1.00 . A A . 10 PRO HD2  1 1 
       12 2827 1 1 10 PRO HD3  H -12.330 -13.871  -2.095 1.00 . A A . 10 PRO HD3  1 1 
       12 2828 1 1 10 PRO HG2  H -14.746 -13.339  -3.561 1.00 . A A . 10 PRO HG2  1 1 
       12 2829 1 1 10 PRO HG3  H -14.286 -12.692  -2.134 1.00 . A A . 10 PRO HG3  1 1 
       12 2830 1 1 10 PRO N    N -13.164 -15.583  -2.880 1.00 . A A . 10 PRO N    1 1 
       12 2831 1 1 10 PRO O    O -16.205 -17.558  -3.242 1.00 . A A . 10 PRO O    1 1 
       12 2832 1 1 11 TYR C    C -15.227 -18.073  -6.497 1.00 . A A . 11 TYR C    1 1 
       12 2833 1 1 11 TYR CA   C -16.064 -16.856  -5.974 1.00 . A A . 11 TYR CA   1 1 
       12 2834 1 1 11 TYR CB   C -16.431 -15.810  -7.071 1.00 . A A . 11 TYR CB   1 1 
       12 2835 1 1 11 TYR CD1  C -14.677 -13.963  -7.310 1.00 . A A . 11 TYR CD1  1 1 
       12 2836 1 1 11 TYR CD2  C -14.849 -15.611  -9.067 1.00 . A A . 11 TYR CD2  1 1 
       12 2837 1 1 11 TYR CE1  C -13.629 -13.347  -7.992 1.00 . A A . 11 TYR CE1  1 1 
       12 2838 1 1 11 TYR CE2  C -13.806 -14.990  -9.750 1.00 . A A . 11 TYR CE2  1 1 
       12 2839 1 1 11 TYR CG   C -15.287 -15.107  -7.837 1.00 . A A . 11 TYR CG   1 1 
       12 2840 1 1 11 TYR CZ   C -13.194 -13.863  -9.209 1.00 . A A . 11 TYR CZ   1 1 
       12 2841 1 1 11 TYR H    H -14.872 -15.346  -5.012 1.00 . A A . 11 TYR H    1 1 
       12 2842 1 1 11 TYR HA   H -16.925 -17.259  -5.665 1.00 . A A . 11 TYR HA   1 1 
       12 2843 1 1 11 TYR HB2  H -16.994 -16.281  -7.750 1.00 . A A . 11 TYR HB2  1 1 
       12 2844 1 1 11 TYR HB3  H -16.971 -15.095  -6.627 1.00 . A A . 11 TYR HB3  1 1 
       12 2845 1 1 11 TYR HD1  H -14.994 -13.586  -6.440 1.00 . A A . 11 TYR HD1  1 1 
       12 2846 1 1 11 TYR HD2  H -15.287 -16.421  -9.457 1.00 . A A . 11 TYR HD2  1 1 
       12 2847 1 1 11 TYR HE1  H -13.190 -12.535  -7.607 1.00 . A A . 11 TYR HE1  1 1 
       12 2848 1 1 11 TYR HE2  H -13.497 -15.354 -10.629 1.00 . A A . 11 TYR HE2  1 1 
       12 2849 1 1 11 TYR HH   H -11.975 -13.749 -10.722 1.00 . A A . 11 TYR HH   1 1 
       12 2850 1 1 11 TYR N    N -15.396 -16.178  -4.830 1.00 . A A . 11 TYR N    1 1 
       12 2851 1 1 11 TYR O    O -14.082 -17.919  -6.937 1.00 . A A . 11 TYR O    1 1 
       12 2852 1 1 11 TYR OH   O -12.160 -13.257  -9.872 1.00 . A A . 11 TYR OH   1 1 
       12 2853 1 1 12 ILE C    C -15.617 -20.793  -8.458 1.00 . A A . 12 ILE C    1 1 
       12 2854 1 1 12 ILE CA   C -15.174 -20.526  -6.976 1.00 . A A . 12 ILE CA   1 1 
       12 2855 1 1 12 ILE CB   C -15.402 -21.721  -5.979 1.00 . A A . 12 ILE CB   1 1 
       12 2856 1 1 12 ILE CD1  C -14.267 -23.919  -5.129 1.00 . A A . 12 ILE CD1  1 1 
       12 2857 1 1 12 ILE CG1  C -14.461 -22.923  -6.287 1.00 . A A . 12 ILE CG1  1 1 
       12 2858 1 1 12 ILE CG2  C -16.878 -22.192  -5.865 1.00 . A A . 12 ILE CG2  1 1 
       12 2859 1 1 12 ILE H    H -16.711 -19.356  -6.015 1.00 . A A . 12 ILE H    1 1 
       12 2860 1 1 12 ILE HA   H -14.182 -20.411  -7.033 1.00 . A A . 12 ILE HA   1 1 
       12 2861 1 1 12 ILE HB   H -15.164 -21.348  -5.082 1.00 . A A . 12 ILE HB   1 1 
       12 2862 1 1 12 ILE HD11 H -13.651 -24.652  -5.419 1.00 . A A . 12 ILE HD11 1 1 
       12 2863 1 1 12 ILE HD12 H -15.151 -24.309  -4.873 1.00 . A A . 12 ILE HD12 1 1 
       12 2864 1 1 12 ILE HD13 H -13.872 -23.444  -4.343 1.00 . A A . 12 ILE HD13 1 1 
       12 2865 1 1 12 ILE HG12 H -14.843 -23.423  -7.064 1.00 . A A . 12 ILE HG12 1 1 
       12 2866 1 1 12 ILE HG13 H -13.564 -22.557  -6.534 1.00 . A A . 12 ILE HG13 1 1 
       12 2867 1 1 12 ILE HG21 H -16.937 -22.950  -5.215 1.00 . A A . 12 ILE HG21 1 1 
       12 2868 1 1 12 ILE HG22 H -17.202 -22.496  -6.761 1.00 . A A . 12 ILE HG22 1 1 
       12 2869 1 1 12 ILE HG23 H -17.446 -21.434  -5.545 1.00 . A A . 12 ILE HG23 1 1 
       12 2870 1 1 12 ILE N    N -15.808 -19.283  -6.439 1.00 . A A . 12 ILE N    1 1 
       12 2871 1 1 12 ILE O    O -16.797 -20.661  -8.803 1.00 . A A . 12 ILE O    1 1 
       12 2872 1 1 13 LEU C    C -15.110 -22.992 -10.977 1.00 . A A . 13 LEU C    1 1 
       12 2873 1 1 13 LEU CA   C -14.900 -21.463 -10.754 1.00 . A A . 13 LEU CA   1 1 
       12 2874 1 1 13 LEU CB   C -13.721 -20.928 -11.627 1.00 . A A . 13 LEU CB   1 1 
       12 2875 1 1 13 LEU CD1  C -14.707 -18.640 -12.318 1.00 . A A . 13 LEU CD1  1 1 
       12 2876 1 1 13 LEU CD2  C -12.912 -18.708 -10.541 1.00 . A A . 13 LEU CD2  1 1 
       12 2877 1 1 13 LEU CG   C -13.475 -19.399 -11.796 1.00 . A A . 13 LEU CG   1 1 
       12 2878 1 1 13 LEU H    H -13.718 -21.246  -8.970 1.00 . A A . 13 LEU H    1 1 
       12 2879 1 1 13 LEU HXT  H -14.537 -24.740 -10.797 1.00 . A A . 13 LEU HXT  1 1 
       12 2880 1 1 13 LEU HA   H -15.738 -20.996 -11.035 1.00 . A A . 13 LEU HA   1 1 
       12 2881 1 1 13 LEU HB2  H -12.883 -21.309 -11.236 1.00 . A A . 13 LEU HB2  1 1 
       12 2882 1 1 13 LEU HB3  H -13.858 -21.297 -12.546 1.00 . A A . 13 LEU HB3  1 1 
       12 2883 1 1 13 LEU HD11 H -14.488 -17.668 -12.405 1.00 . A A . 13 LEU HD11 1 1 
       12 2884 1 1 13 LEU HD12 H -15.466 -18.754 -11.677 1.00 . A A . 13 LEU HD12 1 1 
       12 2885 1 1 13 LEU HD13 H -14.969 -19.004 -13.212 1.00 . A A . 13 LEU HD13 1 1 
       12 2886 1 1 13 LEU HD21 H -12.782 -17.734 -10.726 1.00 . A A . 13 LEU HD21 1 1 
       12 2887 1 1 13 LEU HD22 H -12.034 -19.121 -10.298 1.00 . A A . 13 LEU HD22 1 1 
       12 2888 1 1 13 LEU HD23 H -13.554 -18.819  -9.782 1.00 . A A . 13 LEU HD23 1 1 
       12 2889 1 1 13 LEU HG   H -12.764 -19.352 -12.497 1.00 . A A . 13 LEU HG   1 1 
       12 2890 1 1 13 LEU N    N -14.653 -21.165  -9.316 1.00 . A A . 13 LEU N    1 1 
       12 2891 1 1 13 LEU O    O -16.141 -23.375 -11.578 1.00 . A A . 13 LEU O    1 1 
       12 2892 1 1 13 LEU OXT  O -14.246 -23.810 -10.574 1.00 . A A . 13 LEU OXT  1 1 
       13 2893 1 1  1 PCA C    C   9.053 -26.720  -0.275 1.00 . A A .  1 PCA C    1 1 
       13 2894 1 1  1 PCA CA   C   9.870 -25.508  -0.827 1.00 . A A .  1 PCA CA   1 1 
       13 2895 1 1  1 PCA CB   C   9.465 -25.052  -2.249 1.00 . A A .  1 PCA CB   1 1 
       13 2896 1 1  1 PCA CD   C  11.708 -25.863  -2.256 1.00 . A A .  1 PCA CD   1 1 
       13 2897 1 1  1 PCA CG   C  10.553 -25.595  -3.191 1.00 . A A .  1 PCA CG   1 1 
       13 2898 1 1  1 PCA HA   H   9.681 -24.819  -0.127 1.00 . A A .  1 PCA HA   1 1 
       13 2899 1 1  1 PCA HB2  H   9.430 -24.054  -2.297 1.00 . A A .  1 PCA HB2  1 1 
       13 2900 1 1  1 PCA HB3  H   8.572 -25.430  -2.494 1.00 . A A .  1 PCA HB3  1 1 
       13 2901 1 1  1 PCA HG2  H  10.252 -26.436  -3.641 1.00 . A A .  1 PCA HG2  1 1 
       13 2902 1 1  1 PCA HG3  H  10.801 -24.917  -3.883 1.00 . A A .  1 PCA HG3  1 1 
       13 2903 1 1  1 PCA N    N  11.301 -25.802  -1.012 1.00 . A A .  1 PCA N    1 1 
       13 2904 1 1  1 PCA O    O   8.972 -27.773  -0.915 1.00 . A A .  1 PCA O    1 1 
       13 2905 1 1  1 PCA OE   O  12.860 -26.117  -2.592 1.00 . A A .  1 PCA OE   1 1 
       13 2906 1 1  2 LEU C    C   6.120 -27.123   1.763 1.00 . A A .  2 LEU C    1 1 
       13 2907 1 1  2 LEU CA   C   7.592 -27.607   1.549 1.00 . A A .  2 LEU CA   1 1 
       13 2908 1 1  2 LEU CB   C   8.323 -28.120   2.827 1.00 . A A .  2 LEU CB   1 1 
       13 2909 1 1  2 LEU CD1  C   7.836 -30.644   2.707 1.00 . A A .  2 LEU CD1  1 1 
       13 2910 1 1  2 LEU CD2  C   8.374 -29.571   4.907 1.00 . A A .  2 LEU CD2  1 1 
       13 2911 1 1  2 LEU CG   C   7.705 -29.354   3.539 1.00 . A A .  2 LEU CG   1 1 
       13 2912 1 1  2 LEU H    H   7.852 -25.753   0.806 1.00 . A A .  2 LEU H    1 1 
       13 2913 1 1  2 LEU HA   H   7.482 -28.393   0.941 1.00 . A A .  2 LEU HA   1 1 
       13 2914 1 1  2 LEU HB2  H   9.258 -28.359   2.565 1.00 . A A .  2 LEU HB2  1 1 
       13 2915 1 1  2 LEU HB3  H   8.342 -27.369   3.487 1.00 . A A .  2 LEU HB3  1 1 
       13 2916 1 1  2 LEU HD11 H   7.425 -31.407   3.206 1.00 . A A .  2 LEU HD11 1 1 
       13 2917 1 1  2 LEU HD12 H   8.803 -30.838   2.541 1.00 . A A .  2 LEU HD12 1 1 
       13 2918 1 1  2 LEU HD13 H   7.365 -30.526   1.833 1.00 . A A .  2 LEU HD13 1 1 
       13 2919 1 1  2 LEU HD21 H   7.968 -30.367   5.355 1.00 . A A .  2 LEU HD21 1 1 
       13 2920 1 1  2 LEU HD22 H   8.236 -28.762   5.478 1.00 . A A .  2 LEU HD22 1 1 
       13 2921 1 1  2 LEU HD23 H   9.354 -29.725   4.779 1.00 . A A .  2 LEU HD23 1 1 
       13 2922 1 1  2 LEU HG   H   6.731 -29.159   3.655 1.00 . A A .  2 LEU HG   1 1 
       13 2923 1 1  2 LEU N    N   8.441 -26.554   0.911 1.00 . A A .  2 LEU N    1 1 
       13 2924 1 1  2 LEU O    O   5.206 -27.692   1.163 1.00 . A A .  2 LEU O    1 1 
       13 2925 1 1  3 TYR C    C   4.205 -24.389   1.814 1.00 . A A .  3 TYR C    1 1 
       13 2926 1 1  3 TYR CA   C   4.513 -25.540   2.831 1.00 . A A .  3 TYR CA   1 1 
       13 2927 1 1  3 TYR CB   C   4.437 -25.091   4.319 1.00 . A A .  3 TYR CB   1 1 
       13 2928 1 1  3 TYR CD1  C   2.519 -23.440   4.631 1.00 . A A .  3 TYR CD1  1 1 
       13 2929 1 1  3 TYR CD2  C   2.233 -25.690   5.458 1.00 . A A .  3 TYR CD2  1 1 
       13 2930 1 1  3 TYR CE1  C   1.238 -23.114   5.068 1.00 . A A .  3 TYR CE1  1 1 
       13 2931 1 1  3 TYR CE2  C   0.953 -25.361   5.901 1.00 . A A .  3 TYR CE2  1 1 
       13 2932 1 1  3 TYR CG   C   3.025 -24.731   4.818 1.00 . A A .  3 TYR CG   1 1 
       13 2933 1 1  3 TYR CZ   C   0.457 -24.076   5.705 1.00 . A A .  3 TYR CZ   1 1 
       13 2934 1 1  3 TYR H    H   6.645 -25.690   3.097 1.00 . A A .  3 TYR H    1 1 
       13 2935 1 1  3 TYR HA   H   3.805 -26.227   2.668 1.00 . A A .  3 TYR HA   1 1 
       13 2936 1 1  3 TYR HB2  H   4.786 -25.837   4.886 1.00 . A A .  3 TYR HB2  1 1 
       13 2937 1 1  3 TYR HB3  H   5.020 -24.286   4.430 1.00 . A A .  3 TYR HB3  1 1 
       13 2938 1 1  3 TYR HD1  H   3.081 -22.747   4.180 1.00 . A A .  3 TYR HD1  1 1 
       13 2939 1 1  3 TYR HD2  H   2.586 -26.615   5.598 1.00 . A A .  3 TYR HD2  1 1 
       13 2940 1 1  3 TYR HE1  H   0.879 -22.192   4.925 1.00 . A A .  3 TYR HE1  1 1 
       13 2941 1 1  3 TYR HE2  H   0.391 -26.049   6.360 1.00 . A A .  3 TYR HE2  1 1 
       13 2942 1 1  3 TYR HH   H  -1.218 -24.561   6.569 1.00 . A A .  3 TYR HH   1 1 
       13 2943 1 1  3 TYR N    N   5.876 -26.096   2.604 1.00 . A A .  3 TYR N    1 1 
       13 2944 1 1  3 TYR O    O   4.781 -23.298   1.903 1.00 . A A .  3 TYR O    1 1 
       13 2945 1 1  3 TYR OH   O  -0.802 -23.760   6.138 1.00 . A A .  3 TYR OH   1 1 
       13 2946 1 1  4 GLU C    C   1.819 -22.545   0.511 1.00 . A A .  4 GLU C    1 1 
       13 2947 1 1  4 GLU CA   C   2.819 -23.591  -0.095 1.00 . A A .  4 GLU CA   1 1 
       13 2948 1 1  4 GLU CB   C   2.283 -24.276  -1.383 1.00 . A A .  4 GLU CB   1 1 
       13 2949 1 1  4 GLU CD   C   0.416 -25.527  -2.630 1.00 . A A .  4 GLU CD   1 1 
       13 2950 1 1  4 GLU CG   C   0.954 -25.075  -1.283 1.00 . A A .  4 GLU CG   1 1 
       13 2951 1 1  4 GLU H    H   2.869 -25.541   0.825 1.00 . A A .  4 GLU H    1 1 
       13 2952 1 1  4 GLU HA   H   3.616 -23.039  -0.340 1.00 . A A .  4 GLU HA   1 1 
       13 2953 1 1  4 GLU HB2  H   2.149 -23.559  -2.067 1.00 . A A .  4 GLU HB2  1 1 
       13 2954 1 1  4 GLU HB3  H   2.989 -24.910  -1.698 1.00 . A A .  4 GLU HB3  1 1 
       13 2955 1 1  4 GLU HG2  H   1.113 -25.885  -0.718 1.00 . A A .  4 GLU HG2  1 1 
       13 2956 1 1  4 GLU HG3  H   0.267 -24.493  -0.847 1.00 . A A .  4 GLU HG3  1 1 
       13 2957 1 1  4 GLU N    N   3.274 -24.628   0.875 1.00 . A A .  4 GLU N    1 1 
       13 2958 1 1  4 GLU O    O   0.948 -22.874   1.323 1.00 . A A .  4 GLU O    1 1 
       13 2959 1 1  4 GLU OE1  O  -0.242 -24.712  -3.312 1.00 . A A .  4 GLU OE1  1 1 
       13 2960 1 1  4 GLU OE2  O   0.637 -26.697  -3.004 1.00 . A A .  4 GLU OE2  1 1 
       13 2961 1 1  5 ASN C    C   0.378 -19.493  -0.646 1.00 . A A .  5 ASN C    1 1 
       13 2962 1 1  5 ASN CA   C   1.079 -20.162   0.579 1.00 . A A .  5 ASN CA   1 1 
       13 2963 1 1  5 ASN CB   C   1.926 -19.157   1.409 1.00 . A A .  5 ASN CB   1 1 
       13 2964 1 1  5 ASN CG   C   2.358 -19.652   2.796 1.00 . A A .  5 ASN CG   1 1 
       13 2965 1 1  5 ASN H    H   2.670 -21.060  -0.567 1.00 . A A .  5 ASN H    1 1 
       13 2966 1 1  5 ASN HA   H   0.362 -20.510   1.183 1.00 . A A .  5 ASN HA   1 1 
       13 2967 1 1  5 ASN HB2  H   2.751 -18.943   0.886 1.00 . A A .  5 ASN HB2  1 1 
       13 2968 1 1  5 ASN HB3  H   1.385 -18.325   1.533 1.00 . A A .  5 ASN HB3  1 1 
       13 2969 1 1  5 ASN HD21 H   4.192 -20.173   2.168 1.00 . A A .  5 ASN HD21 1 1 
       13 2970 1 1  5 ASN HD22 H   3.867 -20.460   3.844 1.00 . A A .  5 ASN HD22 1 1 
       13 2971 1 1  5 ASN N    N   1.952 -21.272   0.096 1.00 . A A .  5 ASN N    1 1 
       13 2972 1 1  5 ASN ND2  N   3.568 -20.133   2.948 1.00 . A A .  5 ASN ND2  1 1 
       13 2973 1 1  5 ASN O    O   0.990 -18.709  -1.381 1.00 . A A .  5 ASN O    1 1 
       13 2974 1 1  5 ASN OD1  O   1.606 -19.606   3.763 1.00 . A A .  5 ASN OD1  1 1 
       13 2975 1 1  6 LYS C    C  -3.023 -18.720  -1.671 1.00 . A A .  6 LYS C    1 1 
       13 2976 1 1  6 LYS CA   C  -1.657 -19.383  -2.085 1.00 . A A .  6 LYS CA   1 1 
       13 2977 1 1  6 LYS CB   C  -1.810 -20.625  -3.011 1.00 . A A .  6 LYS CB   1 1 
       13 2978 1 1  6 LYS CD   C  -1.256 -20.109  -5.534 1.00 . A A .  6 LYS CD   1 1 
       13 2979 1 1  6 LYS CE   C  -0.573 -18.726  -5.567 1.00 . A A .  6 LYS CE   1 1 
       13 2980 1 1  6 LYS CG   C  -2.335 -20.375  -4.449 1.00 . A A .  6 LYS CG   1 1 
       13 2981 1 1  6 LYS H    H  -1.381 -20.388  -0.201 1.00 . A A .  6 LYS H    1 1 
       13 2982 1 1  6 LYS HA   H  -1.168 -18.674  -2.593 1.00 . A A .  6 LYS HA   1 1 
       13 2983 1 1  6 LYS HB2  H  -0.910 -21.055  -3.089 1.00 . A A .  6 LYS HB2  1 1 
       13 2984 1 1  6 LYS HB3  H  -2.444 -21.257  -2.565 1.00 . A A .  6 LYS HB3  1 1 
       13 2985 1 1  6 LYS HD2  H  -0.536 -20.791  -5.408 1.00 . A A .  6 LYS HD2  1 1 
       13 2986 1 1  6 LYS HD3  H  -1.692 -20.244  -6.424 1.00 . A A .  6 LYS HD3  1 1 
       13 2987 1 1  6 LYS HE2  H  -0.220 -18.514  -4.656 1.00 . A A .  6 LYS HE2  1 1 
       13 2988 1 1  6 LYS HE3  H   0.184 -18.751  -6.220 1.00 . A A .  6 LYS HE3  1 1 
       13 2989 1 1  6 LYS HG2  H  -2.857 -21.181  -4.728 1.00 . A A .  6 LYS HG2  1 1 
       13 2990 1 1  6 LYS HG3  H  -2.941 -19.580  -4.419 1.00 . A A .  6 LYS HG3  1 1 
       13 2991 1 1  6 LYS HZ1  H  -1.070 -16.780  -5.990 1.00 . A A .  6 LYS HZ1  1 1 
       13 2992 1 1  6 LYS HZ2  H  -2.293 -17.632  -5.324 1.00 . A A .  6 LYS HZ2  1 1 
       13 2993 1 1  6 LYS HZ3  H  -1.889 -17.869  -6.889 1.00 . A A .  6 LYS HZ3  1 1 
       13 2994 1 1  6 LYS N    N  -0.907 -19.822  -0.875 1.00 . A A .  6 LYS N    1 1 
       13 2995 1 1  6 LYS NZ   N  -1.535 -17.665  -5.976 1.00 . A A .  6 LYS NZ   1 1 
       13 2996 1 1  6 LYS O    O  -3.915 -19.464  -1.247 1.00 . A A .  6 LYS O    1 1 
       13 2997 1 1  7 PRO C    C  -5.874 -17.286  -1.980 1.00 . A A .  7 PRO C    1 1 
       13 2998 1 1  7 PRO CA   C  -4.543 -16.733  -1.373 1.00 . A A .  7 PRO CA   1 1 
       13 2999 1 1  7 PRO CB   C  -4.307 -15.258  -1.746 1.00 . A A .  7 PRO CB   1 1 
       13 3000 1 1  7 PRO CD   C  -2.195 -16.378  -2.049 1.00 . A A .  7 PRO CD   1 1 
       13 3001 1 1  7 PRO CG   C  -2.802 -15.056  -1.579 1.00 . A A .  7 PRO CG   1 1 
       13 3002 1 1  7 PRO HA   H  -4.715 -16.920  -0.406 1.00 . A A .  7 PRO HA   1 1 
       13 3003 1 1  7 PRO HB2  H  -4.584 -15.084  -2.691 1.00 . A A .  7 PRO HB2  1 1 
       13 3004 1 1  7 PRO HB3  H  -4.815 -14.653  -1.133 1.00 . A A .  7 PRO HB3  1 1 
       13 3005 1 1  7 PRO HD2  H  -1.973 -16.341  -3.023 1.00 . A A .  7 PRO HD2  1 1 
       13 3006 1 1  7 PRO HD3  H  -1.370 -16.596  -1.527 1.00 . A A .  7 PRO HD3  1 1 
       13 3007 1 1  7 PRO HG2  H  -2.481 -14.297  -2.145 1.00 . A A .  7 PRO HG2  1 1 
       13 3008 1 1  7 PRO HG3  H  -2.571 -14.880  -0.622 1.00 . A A .  7 PRO HG3  1 1 
       13 3009 1 1  7 PRO N    N  -3.259 -17.373  -1.790 1.00 . A A .  7 PRO N    1 1 
       13 3010 1 1  7 PRO O    O  -6.004 -17.464  -3.197 1.00 . A A .  7 PRO O    1 1 
       13 3011 1 1  8 ARG C    C  -9.170 -17.061  -2.012 1.00 . A A .  8 ARG C    1 1 
       13 3012 1 1  8 ARG CA   C  -8.164 -18.143  -1.497 1.00 . A A .  8 ARG CA   1 1 
       13 3013 1 1  8 ARG CB   C  -8.698 -18.919  -0.260 1.00 . A A .  8 ARG CB   1 1 
       13 3014 1 1  8 ARG CD   C -10.425 -20.532   0.736 1.00 . A A .  8 ARG CD   1 1 
       13 3015 1 1  8 ARG CG   C  -9.907 -19.845  -0.541 1.00 . A A .  8 ARG CG   1 1 
       13 3016 1 1  8 ARG CZ   C -11.487 -22.769   0.270 1.00 . A A .  8 ARG CZ   1 1 
       13 3017 1 1  8 ARG H    H  -6.709 -17.325  -0.141 1.00 . A A .  8 ARG H    1 1 
       13 3018 1 1  8 ARG HA   H  -8.048 -18.770  -2.267 1.00 . A A .  8 ARG HA   1 1 
       13 3019 1 1  8 ARG HB2  H  -7.953 -19.482   0.099 1.00 . A A .  8 ARG HB2  1 1 
       13 3020 1 1  8 ARG HB3  H  -8.973 -18.250   0.431 1.00 . A A .  8 ARG HB3  1 1 
       13 3021 1 1  8 ARG HD2  H  -9.684 -21.062   1.148 1.00 . A A .  8 ARG HD2  1 1 
       13 3022 1 1  8 ARG HD3  H -10.736 -19.835   1.382 1.00 . A A .  8 ARG HD3  1 1 
       13 3023 1 1  8 ARG HE   H -12.460 -21.023   0.297 1.00 . A A .  8 ARG HE   1 1 
       13 3024 1 1  8 ARG HG2  H -10.646 -19.298  -0.935 1.00 . A A .  8 ARG HG2  1 1 
       13 3025 1 1  8 ARG HG3  H  -9.628 -20.549  -1.194 1.00 . A A .  8 ARG HG3  1 1 
       13 3026 1 1  8 ARG HH11 H  -9.509 -22.977   0.534 1.00 . A A .  8 ARG HH11 1 1 
       13 3027 1 1  8 ARG HH12 H -10.381 -24.443   0.235 1.00 . A A .  8 ARG HH12 1 1 
       13 3028 1 1  8 ARG HH21 H -13.453 -22.932  -0.047 1.00 . A A .  8 ARG HH21 1 1 
       13 3029 1 1  8 ARG HH22 H -12.561 -24.416  -0.086 1.00 . A A .  8 ARG HH22 1 1 
       13 3030 1 1  8 ARG N    N  -6.860 -17.545  -1.105 1.00 . A A .  8 ARG N    1 1 
       13 3031 1 1  8 ARG NE   N -11.560 -21.443   0.415 1.00 . A A .  8 ARG NE   1 1 
       13 3032 1 1  8 ARG NH1  N -10.371 -23.450   0.353 1.00 . A A .  8 ARG NH1  1 1 
       13 3033 1 1  8 ARG NH2  N -12.585 -23.423   0.027 1.00 . A A .  8 ARG NH2  1 1 
       13 3034 1 1  8 ARG O    O  -9.498 -16.105  -1.302 1.00 . A A .  8 ARG O    1 1 
       13 3035 1 1  9 ARG C    C -12.143 -16.671  -3.364 1.00 . A A .  9 ARG C    1 1 
       13 3036 1 1  9 ARG CA   C -10.684 -16.311  -3.839 1.00 . A A .  9 ARG CA   1 1 
       13 3037 1 1  9 ARG CB   C -10.582 -16.345  -5.393 1.00 . A A .  9 ARG CB   1 1 
       13 3038 1 1  9 ARG CD   C  -8.021 -16.207  -5.913 1.00 . A A .  9 ARG CD   1 1 
       13 3039 1 1  9 ARG CG   C  -9.415 -15.559  -6.047 1.00 . A A .  9 ARG CG   1 1 
       13 3040 1 1  9 ARG CZ   C  -6.617 -15.573  -7.904 1.00 . A A .  9 ARG CZ   1 1 
       13 3041 1 1  9 ARG H    H  -9.373 -18.022  -3.781 1.00 . A A .  9 ARG H    1 1 
       13 3042 1 1  9 ARG HA   H -10.485 -15.383  -3.524 1.00 . A A .  9 ARG HA   1 1 
       13 3043 1 1  9 ARG HB2  H -10.490 -17.302  -5.667 1.00 . A A .  9 ARG HB2  1 1 
       13 3044 1 1  9 ARG HB3  H -11.436 -15.974  -5.758 1.00 . A A .  9 ARG HB3  1 1 
       13 3045 1 1  9 ARG HD2  H  -7.776 -16.260  -4.945 1.00 . A A .  9 ARG HD2  1 1 
       13 3046 1 1  9 ARG HD3  H  -8.049 -17.128  -6.301 1.00 . A A .  9 ARG HD3  1 1 
       13 3047 1 1  9 ARG HE   H  -6.545 -14.672  -6.122 1.00 . A A .  9 ARG HE   1 1 
       13 3048 1 1  9 ARG HG2  H  -9.617 -15.462  -7.022 1.00 . A A .  9 ARG HG2  1 1 
       13 3049 1 1  9 ARG HG3  H  -9.376 -14.655  -5.622 1.00 . A A .  9 ARG HG3  1 1 
       13 3050 1 1  9 ARG HH11 H  -7.833 -17.103  -8.359 1.00 . A A .  9 ARG HH11 1 1 
       13 3051 1 1  9 ARG HH12 H  -6.800 -16.563  -9.640 1.00 . A A .  9 ARG HH12 1 1 
       13 3052 1 1  9 ARG HH21 H  -5.296 -14.075  -7.806 1.00 . A A .  9 ARG HH21 1 1 
       13 3053 1 1  9 ARG HH22 H  -5.397 -14.887  -9.333 1.00 . A A .  9 ARG HH22 1 1 
       13 3054 1 1  9 ARG N    N  -9.680 -17.237  -3.243 1.00 . A A .  9 ARG N    1 1 
       13 3055 1 1  9 ARG NE   N  -6.993 -15.404  -6.635 1.00 . A A .  9 ARG NE   1 1 
       13 3056 1 1  9 ARG NH1  N  -7.123 -16.485  -8.697 1.00 . A A .  9 ARG NH1  1 1 
       13 3057 1 1  9 ARG NH2  N  -5.699 -14.784  -8.385 1.00 . A A .  9 ARG NH2  1 1 
       13 3058 1 1  9 ARG O    O -12.543 -17.824  -3.564 1.00 . A A .  9 ARG O    1 1 
       13 3059 1 1 10 PRO C    C -15.362 -16.658  -3.510 1.00 . A A . 10 PRO C    1 1 
       13 3060 1 1 10 PRO CA   C -14.403 -16.055  -2.431 1.00 . A A . 10 PRO CA   1 1 
       13 3061 1 1 10 PRO CB   C -14.903 -14.702  -1.885 1.00 . A A . 10 PRO CB   1 1 
       13 3062 1 1 10 PRO CD   C -12.546 -14.422  -2.313 1.00 . A A . 10 PRO CD   1 1 
       13 3063 1 1 10 PRO CG   C -13.653 -14.011  -1.343 1.00 . A A . 10 PRO CG   1 1 
       13 3064 1 1 10 PRO HA   H -14.416 -16.825  -1.793 1.00 . A A . 10 PRO HA   1 1 
       13 3065 1 1 10 PRO HB2  H -15.316 -14.159  -2.616 1.00 . A A . 10 PRO HB2  1 1 
       13 3066 1 1 10 PRO HB3  H -15.572 -14.843  -1.155 1.00 . A A . 10 PRO HB3  1 1 
       13 3067 1 1 10 PRO HD2  H -12.477 -13.775  -3.072 1.00 . A A . 10 PRO HD2  1 1 
       13 3068 1 1 10 PRO HD3  H -11.664 -14.482  -1.845 1.00 . A A . 10 PRO HD3  1 1 
       13 3069 1 1 10 PRO HG2  H -13.770 -13.018  -1.339 1.00 . A A . 10 PRO HG2  1 1 
       13 3070 1 1 10 PRO HG3  H -13.447 -14.326  -0.416 1.00 . A A . 10 PRO HG3  1 1 
       13 3071 1 1 10 PRO N    N -12.982 -15.751  -2.790 1.00 . A A . 10 PRO N    1 1 
       13 3072 1 1 10 PRO O    O -16.149 -17.552  -3.191 1.00 . A A . 10 PRO O    1 1 
       13 3073 1 1 11 TYR C    C -15.233 -18.016  -6.510 1.00 . A A . 11 TYR C    1 1 
       13 3074 1 1 11 TYR CA   C -16.020 -16.802  -5.908 1.00 . A A . 11 TYR CA   1 1 
       13 3075 1 1 11 TYR CB   C -16.410 -15.709  -6.950 1.00 . A A . 11 TYR CB   1 1 
       13 3076 1 1 11 TYR CD1  C -14.659 -13.866  -7.234 1.00 . A A . 11 TYR CD1  1 1 
       13 3077 1 1 11 TYR CD2  C -14.892 -15.506  -8.991 1.00 . A A . 11 TYR CD2  1 1 
       13 3078 1 1 11 TYR CE1  C -13.640 -13.243  -7.953 1.00 . A A . 11 TYR CE1  1 1 
       13 3079 1 1 11 TYR CE2  C -13.875 -14.882  -9.710 1.00 . A A . 11 TYR CE2  1 1 
       13 3080 1 1 11 TYR CG   C -15.287 -15.007  -7.745 1.00 . A A . 11 TYR CG   1 1 
       13 3081 1 1 11 TYR CZ   C -13.249 -13.752  -9.189 1.00 . A A . 11 TYR CZ   1 1 
       13 3082 1 1 11 TYR H    H -14.722 -15.382  -4.943 1.00 . A A . 11 TYR H    1 1 
       13 3083 1 1 11 TYR HA   H -16.878 -17.196  -5.578 1.00 . A A . 11 TYR HA   1 1 
       13 3084 1 1 11 TYR HB2  H -17.016 -16.142  -7.617 1.00 . A A . 11 TYR HB2  1 1 
       13 3085 1 1 11 TYR HB3  H -16.910 -14.997  -6.457 1.00 . A A . 11 TYR HB3  1 1 
       13 3086 1 1 11 TYR HD1  H -14.942 -13.496  -6.349 1.00 . A A . 11 TYR HD1  1 1 
       13 3087 1 1 11 TYR HD2  H -15.342 -16.315  -9.368 1.00 . A A . 11 TYR HD2  1 1 
       13 3088 1 1 11 TYR HE1  H -13.190 -12.431  -7.581 1.00 . A A . 11 TYR HE1  1 1 
       13 3089 1 1 11 TYR HE2  H -13.595 -15.245 -10.599 1.00 . A A . 11 TYR HE2  1 1 
       13 3090 1 1 11 TYR HH   H -12.096 -13.622 -10.751 1.00 . A A . 11 TYR HH   1 1 
       13 3091 1 1 11 TYR N    N -15.291 -16.185  -4.767 1.00 . A A . 11 TYR N    1 1 
       13 3092 1 1 11 TYR O    O -14.096 -17.875  -6.972 1.00 . A A . 11 TYR O    1 1 
       13 3093 1 1 11 TYR OH   O -12.252 -13.133  -9.893 1.00 . A A . 11 TYR OH   1 1 
       13 3094 1 1 12 ILE C    C -15.883 -20.596  -8.592 1.00 . A A . 12 ILE C    1 1 
       13 3095 1 1 12 ILE CA   C -15.285 -20.430  -7.152 1.00 . A A . 12 ILE CA   1 1 
       13 3096 1 1 12 ILE CB   C -15.403 -21.663  -6.183 1.00 . A A . 12 ILE CB   1 1 
       13 3097 1 1 12 ILE CD1  C -14.215 -23.922  -5.611 1.00 . A A . 12 ILE CD1  1 1 
       13 3098 1 1 12 ILE CG1  C -14.564 -22.875  -6.686 1.00 . A A . 12 ILE CG1  1 1 
       13 3099 1 1 12 ILE CG2  C -16.852 -22.104  -5.836 1.00 . A A . 12 ILE CG2  1 1 
       13 3100 1 1 12 ILE H    H -16.747 -19.277  -6.061 1.00 . A A . 12 ILE H    1 1 
       13 3101 1 1 12 ILE HA   H -14.300 -20.346  -7.301 1.00 . A A . 12 ILE HA   1 1 
       13 3102 1 1 12 ILE HB   H -15.020 -21.329  -5.322 1.00 . A A . 12 ILE HB   1 1 
       13 3103 1 1 12 ILE HD11 H -13.679 -24.658  -6.024 1.00 . A A . 12 ILE HD11 1 1 
       13 3104 1 1 12 ILE HD12 H -15.058 -24.299  -5.227 1.00 . A A . 12 ILE HD12 1 1 
       13 3105 1 1 12 ILE HD13 H -13.682 -23.489  -4.884 1.00 . A A . 12 ILE HD13 1 1 
       13 3106 1 1 12 ILE HG12 H -15.084 -23.333  -7.407 1.00 . A A . 12 ILE HG12 1 1 
       13 3107 1 1 12 ILE HG13 H -13.708 -22.523  -7.064 1.00 . A A . 12 ILE HG13 1 1 
       13 3108 1 1 12 ILE HG21 H -16.823 -22.890  -5.218 1.00 . A A . 12 ILE HG21 1 1 
       13 3109 1 1 12 ILE HG22 H -17.334 -22.358  -6.675 1.00 . A A . 12 ILE HG22 1 1 
       13 3110 1 1 12 ILE HG23 H -17.333 -21.349  -5.391 1.00 . A A . 12 ILE HG23 1 1 
       13 3111 1 1 12 ILE N    N -15.857 -19.206  -6.511 1.00 . A A . 12 ILE N    1 1 
       13 3112 1 1 12 ILE O    O -17.031 -21.020  -8.758 1.00 . A A . 12 ILE O    1 1 
       13 3113 1 1 13 LEU C    C -14.807 -21.444 -11.790 1.00 . A A . 13 LEU C    1 1 
       13 3114 1 1 13 LEU CA   C -15.518 -20.273 -11.046 1.00 . A A . 13 LEU CA   1 1 
       13 3115 1 1 13 LEU CB   C -15.224 -18.876 -11.670 1.00 . A A . 13 LEU CB   1 1 
       13 3116 1 1 13 LEU CD1  C -17.284 -18.498 -13.163 1.00 . A A . 13 LEU CD1  1 1 
       13 3117 1 1 13 LEU CD2  C -15.115 -17.358 -13.704 1.00 . A A . 13 LEU CD2  1 1 
       13 3118 1 1 13 LEU CG   C -15.750 -18.628 -13.110 1.00 . A A . 13 LEU CG   1 1 
       13 3119 1 1 13 LEU H    H -14.182 -19.878  -9.409 1.00 . A A . 13 LEU H    1 1 
       13 3120 1 1 13 LEU HXT  H -13.265 -22.307 -12.333 1.00 . A A . 13 LEU HXT  1 1 
       13 3121 1 1 13 LEU HA   H -16.495 -20.466 -11.132 1.00 . A A . 13 LEU HA   1 1 
       13 3122 1 1 13 LEU HB2  H -15.636 -18.186 -11.075 1.00 . A A . 13 LEU HB2  1 1 
       13 3123 1 1 13 LEU HB3  H -14.232 -18.754 -11.685 1.00 . A A . 13 LEU HB3  1 1 
       13 3124 1 1 13 LEU HD11 H -17.573 -18.340 -14.107 1.00 . A A . 13 LEU HD11 1 1 
       13 3125 1 1 13 LEU HD12 H -17.574 -17.729 -12.593 1.00 . A A . 13 LEU HD12 1 1 
       13 3126 1 1 13 LEU HD13 H -17.702 -19.340 -12.823 1.00 . A A . 13 LEU HD13 1 1 
       13 3127 1 1 13 LEU HD21 H -15.463 -17.212 -14.630 1.00 . A A . 13 LEU HD21 1 1 
       13 3128 1 1 13 LEU HD22 H -14.121 -17.465 -13.735 1.00 . A A . 13 LEU HD22 1 1 
       13 3129 1 1 13 LEU HD23 H -15.347 -16.570 -13.133 1.00 . A A . 13 LEU HD23 1 1 
       13 3130 1 1 13 LEU HG   H -15.489 -19.428 -13.651 1.00 . A A . 13 LEU HG   1 1 
       13 3131 1 1 13 LEU N    N -15.099 -20.217  -9.618 1.00 . A A . 13 LEU N    1 1 
       13 3132 1 1 13 LEU O    O -15.512 -22.306 -12.366 1.00 . A A . 13 LEU O    1 1 
       13 3133 1 1 13 LEU OXT  O -13.552 -21.499 -11.819 1.00 . A A . 13 LEU OXT  1 1 
       14 3134 1 1  1 PCA C    C   6.200 -13.862  -1.035 1.00 . A A .  1 PCA C    1 1 
       14 3135 1 1  1 PCA CA   C   5.543 -13.266   0.247 1.00 . A A .  1 PCA CA   1 1 
       14 3136 1 1  1 PCA CB   C   4.044 -12.920   0.100 1.00 . A A .  1 PCA CB   1 1 
       14 3137 1 1  1 PCA CD   C   5.203 -11.109   1.110 1.00 . A A .  1 PCA CD   1 1 
       14 3138 1 1  1 PCA CG   C   3.823 -11.720   1.034 1.00 . A A .  1 PCA CG   1 1 
       14 3139 1 1  1 PCA HA   H   5.726 -14.012   0.887 1.00 . A A .  1 PCA HA   1 1 
       14 3140 1 1  1 PCA HB2  H   3.831 -12.674  -0.846 1.00 . A A .  1 PCA HB2  1 1 
       14 3141 1 1  1 PCA HB3  H   3.475 -13.693   0.380 1.00 . A A .  1 PCA HB3  1 1 
       14 3142 1 1  1 PCA HG2  H   3.163 -11.076   0.646 1.00 . A A .  1 PCA HG2  1 1 
       14 3143 1 1  1 PCA HG3  H   3.509 -12.017   1.936 1.00 . A A .  1 PCA HG3  1 1 
       14 3144 1 1  1 PCA N    N   6.091 -11.974   0.689 1.00 . A A .  1 PCA N    1 1 
       14 3145 1 1  1 PCA O    O   6.533 -13.142  -1.981 1.00 . A A .  1 PCA O    1 1 
       14 3146 1 1  1 PCA OE   O   5.467  -9.969   1.478 1.00 . A A .  1 PCA OE   1 1 
       14 3147 1 1  2 LEU C    C   6.304 -17.325  -2.465 1.00 . A A .  2 LEU C    1 1 
       14 3148 1 1  2 LEU CA   C   6.953 -15.924  -2.229 1.00 . A A .  2 LEU CA   1 1 
       14 3149 1 1  2 LEU CB   C   8.515 -15.905  -2.256 1.00 . A A .  2 LEU CB   1 1 
       14 3150 1 1  2 LEU CD1  C  10.825 -16.778  -1.679 1.00 . A A .  2 LEU CD1  1 1 
       14 3151 1 1  2 LEU CD2  C   9.274 -16.222   0.201 1.00 . A A .  2 LEU CD2  1 1 
       14 3152 1 1  2 LEU CG   C   9.348 -16.747  -1.245 1.00 . A A .  2 LEU CG   1 1 
       14 3153 1 1  2 LEU H    H   5.468 -15.592  -0.909 1.00 . A A .  2 LEU H    1 1 
       14 3154 1 1  2 LEU HA   H   6.694 -15.399  -3.040 1.00 . A A .  2 LEU HA   1 1 
       14 3155 1 1  2 LEU HB2  H   8.787 -16.208  -3.169 1.00 . A A .  2 LEU HB2  1 1 
       14 3156 1 1  2 LEU HB3  H   8.789 -14.952  -2.125 1.00 . A A .  2 LEU HB3  1 1 
       14 3157 1 1  2 LEU HD11 H  11.354 -17.320  -1.026 1.00 . A A .  2 LEU HD11 1 1 
       14 3158 1 1  2 LEU HD12 H  11.185 -15.845  -1.706 1.00 . A A .  2 LEU HD12 1 1 
       14 3159 1 1  2 LEU HD13 H  10.897 -17.189  -2.588 1.00 . A A .  2 LEU HD13 1 1 
       14 3160 1 1  2 LEU HD21 H   9.828 -16.804   0.796 1.00 . A A .  2 LEU HD21 1 1 
       14 3161 1 1  2 LEU HD22 H   8.324 -16.235   0.513 1.00 . A A .  2 LEU HD22 1 1 
       14 3162 1 1  2 LEU HD23 H   9.622 -15.285   0.234 1.00 . A A .  2 LEU HD23 1 1 
       14 3163 1 1  2 LEU HG   H   8.948 -17.663  -1.253 1.00 . A A .  2 LEU HG   1 1 
       14 3164 1 1  2 LEU N    N   6.373 -15.195  -1.059 1.00 . A A .  2 LEU N    1 1 
       14 3165 1 1  2 LEU O    O   5.795 -17.580  -3.560 1.00 . A A .  2 LEU O    1 1 
       14 3166 1 1  3 TYR C    C   4.149 -19.410  -1.004 1.00 . A A .  3 TYR C    1 1 
       14 3167 1 1  3 TYR CA   C   5.606 -19.537  -1.553 1.00 . A A .  3 TYR CA   1 1 
       14 3168 1 1  3 TYR CB   C   6.467 -20.578  -0.779 1.00 . A A .  3 TYR CB   1 1 
       14 3169 1 1  3 TYR CD1  C   5.074 -22.658  -0.259 1.00 . A A .  3 TYR CD1  1 1 
       14 3170 1 1  3 TYR CD2  C   6.733 -22.791  -2.011 1.00 . A A .  3 TYR CD2  1 1 
       14 3171 1 1  3 TYR CE1  C   4.730 -23.988  -0.489 1.00 . A A .  3 TYR CE1  1 1 
       14 3172 1 1  3 TYR CE2  C   6.391 -24.124  -2.233 1.00 . A A .  3 TYR CE2  1 1 
       14 3173 1 1  3 TYR CG   C   6.079 -22.048  -1.022 1.00 . A A .  3 TYR CG   1 1 
       14 3174 1 1  3 TYR CZ   C   5.389 -24.720  -1.470 1.00 . A A .  3 TYR CZ   1 1 
       14 3175 1 1  3 TYR H    H   6.784 -18.000  -0.617 1.00 . A A .  3 TYR H    1 1 
       14 3176 1 1  3 TYR HA   H   5.516 -19.844  -2.500 1.00 . A A .  3 TYR HA   1 1 
       14 3177 1 1  3 TYR HB2  H   7.421 -20.459  -1.055 1.00 . A A .  3 TYR HB2  1 1 
       14 3178 1 1  3 TYR HB3  H   6.376 -20.390   0.199 1.00 . A A .  3 TYR HB3  1 1 
       14 3179 1 1  3 TYR HD1  H   4.603 -22.137   0.453 1.00 . A A .  3 TYR HD1  1 1 
       14 3180 1 1  3 TYR HD2  H   7.450 -22.363  -2.562 1.00 . A A .  3 TYR HD2  1 1 
       14 3181 1 1  3 TYR HE1  H   4.007 -24.417   0.053 1.00 . A A .  3 TYR HE1  1 1 
       14 3182 1 1  3 TYR HE2  H   6.864 -24.652  -2.939 1.00 . A A .  3 TYR HE2  1 1 
       14 3183 1 1  3 TYR HH   H   5.617 -26.406  -2.415 1.00 . A A .  3 TYR HH   1 1 
       14 3184 1 1  3 TYR N    N   6.299 -18.225  -1.462 1.00 . A A .  3 TYR N    1 1 
       14 3185 1 1  3 TYR O    O   3.949 -19.295   0.210 1.00 . A A .  3 TYR O    1 1 
       14 3186 1 1  3 TYR OH   O   5.052 -26.030  -1.681 1.00 . A A .  3 TYR OH   1 1 
       14 3187 1 1  4 GLU C    C   1.423 -21.166  -1.176 1.00 . A A .  4 GLU C    1 1 
       14 3188 1 1  4 GLU CA   C   1.723 -19.657  -1.465 1.00 . A A .  4 GLU CA   1 1 
       14 3189 1 1  4 GLU CB   C   0.769 -19.016  -2.513 1.00 . A A .  4 GLU CB   1 1 
       14 3190 1 1  4 GLU CD   C  -1.320 -18.686  -0.914 1.00 . A A .  4 GLU CD   1 1 
       14 3191 1 1  4 GLU CG   C  -0.762 -19.154  -2.258 1.00 . A A .  4 GLU CG   1 1 
       14 3192 1 1  4 GLU H    H   3.344 -19.394  -2.866 1.00 . A A .  4 GLU H    1 1 
       14 3193 1 1  4 GLU HA   H   1.561 -19.180  -0.601 1.00 . A A .  4 GLU HA   1 1 
       14 3194 1 1  4 GLU HB2  H   0.980 -18.039  -2.555 1.00 . A A .  4 GLU HB2  1 1 
       14 3195 1 1  4 GLU HB3  H   0.966 -19.439  -3.398 1.00 . A A .  4 GLU HB3  1 1 
       14 3196 1 1  4 GLU HG2  H  -1.229 -18.630  -2.970 1.00 . A A .  4 GLU HG2  1 1 
       14 3197 1 1  4 GLU HG3  H  -0.991 -20.123  -2.352 1.00 . A A .  4 GLU HG3  1 1 
       14 3198 1 1  4 GLU N    N   3.138 -19.473  -1.891 1.00 . A A .  4 GLU N    1 1 
       14 3199 1 1  4 GLU O    O   1.691 -22.061  -1.987 1.00 . A A .  4 GLU O    1 1 
       14 3200 1 1  4 GLU OE1  O  -1.167 -19.416   0.091 1.00 . A A .  4 GLU OE1  1 1 
       14 3201 1 1  4 GLU OE2  O  -1.956 -17.612  -0.871 1.00 . A A .  4 GLU OE2  1 1 
       14 3202 1 1  5 ASN C    C  -1.093 -23.084  -0.044 1.00 . A A .  5 ASN C    1 1 
       14 3203 1 1  5 ASN CA   C   0.372 -22.766   0.411 1.00 . A A .  5 ASN CA   1 1 
       14 3204 1 1  5 ASN CB   C   0.548 -22.921   1.950 1.00 . A A .  5 ASN CB   1 1 
       14 3205 1 1  5 ASN CG   C   1.994 -22.997   2.462 1.00 . A A .  5 ASN CG   1 1 
       14 3206 1 1  5 ASN H    H   0.715 -20.655   0.640 1.00 . A A .  5 ASN H    1 1 
       14 3207 1 1  5 ASN HA   H   0.938 -23.442  -0.061 1.00 . A A .  5 ASN HA   1 1 
       14 3208 1 1  5 ASN HB2  H   0.110 -22.136   2.388 1.00 . A A .  5 ASN HB2  1 1 
       14 3209 1 1  5 ASN HB3  H   0.082 -23.761   2.227 1.00 . A A .  5 ASN HB3  1 1 
       14 3210 1 1  5 ASN HD21 H   2.073 -24.996   2.288 1.00 . A A .  5 ASN HD21 1 1 
       14 3211 1 1  5 ASN HD22 H   3.514 -24.241   2.882 1.00 . A A .  5 ASN HD22 1 1 
       14 3212 1 1  5 ASN N    N   0.841 -21.415   0.002 1.00 . A A .  5 ASN N    1 1 
       14 3213 1 1  5 ASN ND2  N   2.573 -24.171   2.551 1.00 . A A .  5 ASN ND2  1 1 
       14 3214 1 1  5 ASN O    O  -1.326 -24.189  -0.540 1.00 . A A .  5 ASN O    1 1 
       14 3215 1 1  5 ASN OD1  O   2.617 -22.003   2.815 1.00 . A A .  5 ASN OD1  1 1 
       14 3216 1 1  6 LYS C    C  -4.159 -21.052  -0.643 1.00 . A A .  6 LYS C    1 1 
       14 3217 1 1  6 LYS CA   C  -3.502 -22.419  -0.225 1.00 . A A .  6 LYS CA   1 1 
       14 3218 1 1  6 LYS CB   C  -4.297 -23.103   0.929 1.00 . A A .  6 LYS CB   1 1 
       14 3219 1 1  6 LYS CD   C  -4.921 -25.303   2.174 1.00 . A A .  6 LYS CD   1 1 
       14 3220 1 1  6 LYS CE   C  -4.526 -25.001   3.635 1.00 . A A .  6 LYS CE   1 1 
       14 3221 1 1  6 LYS CG   C  -4.059 -24.626   1.084 1.00 . A A .  6 LYS CG   1 1 
       14 3222 1 1  6 LYS H    H  -1.845 -21.313   0.598 1.00 . A A .  6 LYS H    1 1 
       14 3223 1 1  6 LYS HA   H  -3.529 -23.045  -1.005 1.00 . A A .  6 LYS HA   1 1 
       14 3224 1 1  6 LYS HB2  H  -4.037 -22.661   1.787 1.00 . A A .  6 LYS HB2  1 1 
       14 3225 1 1  6 LYS HB3  H  -5.272 -22.958   0.761 1.00 . A A .  6 LYS HB3  1 1 
       14 3226 1 1  6 LYS HD2  H  -5.867 -25.004   2.045 1.00 . A A .  6 LYS HD2  1 1 
       14 3227 1 1  6 LYS HD3  H  -4.862 -26.292   2.040 1.00 . A A .  6 LYS HD3  1 1 
       14 3228 1 1  6 LYS HE2  H  -4.399 -24.015   3.741 1.00 . A A .  6 LYS HE2  1 1 
       14 3229 1 1  6 LYS HE3  H  -5.259 -25.310   4.241 1.00 . A A .  6 LYS HE3  1 1 
       14 3230 1 1  6 LYS HG2  H  -4.262 -25.064   0.208 1.00 . A A .  6 LYS HG2  1 1 
       14 3231 1 1  6 LYS HG3  H  -3.096 -24.770   1.314 1.00 . A A .  6 LYS HG3  1 1 
       14 3232 1 1  6 LYS HZ1  H  -3.033 -25.481   4.959 1.00 . A A .  6 LYS HZ1  1 1 
       14 3233 1 1  6 LYS HZ2  H  -2.522 -25.388   3.411 1.00 . A A .  6 LYS HZ2  1 1 
       14 3234 1 1  6 LYS HZ3  H  -3.382 -26.683   3.911 1.00 . A A .  6 LYS HZ3  1 1 
       14 3235 1 1  6 LYS N    N  -2.080 -22.182   0.163 1.00 . A A .  6 LYS N    1 1 
       14 3236 1 1  6 LYS NZ   N  -3.262 -25.695   4.010 1.00 . A A .  6 LYS NZ   1 1 
       14 3237 1 1  6 LYS O    O  -4.465 -20.260   0.258 1.00 . A A .  6 LYS O    1 1 
       14 3238 1 1  7 PRO C    C  -6.387 -19.053  -2.003 1.00 . A A .  7 PRO C    1 1 
       14 3239 1 1  7 PRO CA   C  -4.892 -19.363  -2.345 1.00 . A A .  7 PRO CA   1 1 
       14 3240 1 1  7 PRO CB   C  -4.590 -19.348  -3.857 1.00 . A A .  7 PRO CB   1 1 
       14 3241 1 1  7 PRO CD   C  -4.089 -21.581  -3.102 1.00 . A A .  7 PRO CD   1 1 
       14 3242 1 1  7 PRO CG   C  -4.655 -20.812  -4.295 1.00 . A A .  7 PRO CG   1 1 
       14 3243 1 1  7 PRO HA   H  -4.432 -18.637  -1.834 1.00 . A A .  7 PRO HA   1 1 
       14 3244 1 1  7 PRO HB2  H  -5.274 -18.806  -4.345 1.00 . A A .  7 PRO HB2  1 1 
       14 3245 1 1  7 PRO HB3  H  -3.680 -18.971  -4.029 1.00 . A A .  7 PRO HB3  1 1 
       14 3246 1 1  7 PRO HD2  H  -4.522 -22.478  -3.017 1.00 . A A .  7 PRO HD2  1 1 
       14 3247 1 1  7 PRO HD3  H  -3.099 -21.695  -3.187 1.00 . A A .  7 PRO HD3  1 1 
       14 3248 1 1  7 PRO HG2  H  -5.599 -21.086  -4.479 1.00 . A A .  7 PRO HG2  1 1 
       14 3249 1 1  7 PRO HG3  H  -4.098 -20.963  -5.112 1.00 . A A .  7 PRO HG3  1 1 
       14 3250 1 1  7 PRO N    N  -4.424 -20.722  -1.947 1.00 . A A .  7 PRO N    1 1 
       14 3251 1 1  7 PRO O    O  -7.304 -19.811  -2.338 1.00 . A A .  7 PRO O    1 1 
       14 3252 1 1  8 ARG C    C  -8.779 -16.739  -1.954 1.00 . A A .  8 ARG C    1 1 
       14 3253 1 1  8 ARG CA   C  -7.972 -17.509  -0.857 1.00 . A A .  8 ARG CA   1 1 
       14 3254 1 1  8 ARG CB   C  -7.815 -16.659   0.437 1.00 . A A .  8 ARG CB   1 1 
       14 3255 1 1  8 ARG CD   C  -7.151 -16.550   2.949 1.00 . A A .  8 ARG CD   1 1 
       14 3256 1 1  8 ARG CG   C  -7.327 -17.429   1.693 1.00 . A A .  8 ARG CG   1 1 
       14 3257 1 1  8 ARG CZ   C  -5.467 -14.884   3.780 1.00 . A A .  8 ARG CZ   1 1 
       14 3258 1 1  8 ARG H    H  -5.850 -17.297  -1.160 1.00 . A A .  8 ARG H    1 1 
       14 3259 1 1  8 ARG HA   H  -8.499 -18.333  -0.650 1.00 . A A .  8 ARG HA   1 1 
       14 3260 1 1  8 ARG HB2  H  -7.156 -15.931   0.248 1.00 . A A .  8 ARG HB2  1 1 
       14 3261 1 1  8 ARG HB3  H  -8.705 -16.257   0.650 1.00 . A A .  8 ARG HB3  1 1 
       14 3262 1 1  8 ARG HD2  H  -7.946 -15.951   3.044 1.00 . A A .  8 ARG HD2  1 1 
       14 3263 1 1  8 ARG HD3  H  -7.079 -17.139   3.754 1.00 . A A .  8 ARG HD3  1 1 
       14 3264 1 1  8 ARG HE   H  -5.392 -15.785   1.999 1.00 . A A .  8 ARG HE   1 1 
       14 3265 1 1  8 ARG HG2  H  -7.995 -18.143   1.902 1.00 . A A .  8 ARG HG2  1 1 
       14 3266 1 1  8 ARG HG3  H  -6.445 -17.850   1.479 1.00 . A A .  8 ARG HG3  1 1 
       14 3267 1 1  8 ARG HH11 H  -6.977 -15.083   5.088 1.00 . A A .  8 ARG HH11 1 1 
       14 3268 1 1  8 ARG HH12 H  -5.711 -14.002   5.567 1.00 . A A .  8 ARG HH12 1 1 
       14 3269 1 1  8 ARG HH21 H  -3.823 -14.455   2.727 1.00 . A A .  8 ARG HH21 1 1 
       14 3270 1 1  8 ARG HH22 H  -3.964 -13.655   4.257 1.00 . A A .  8 ARG HH22 1 1 
       14 3271 1 1  8 ARG N    N  -6.620 -17.909  -1.339 1.00 . A A .  8 ARG N    1 1 
       14 3272 1 1  8 ARG NE   N  -5.921 -15.715   2.844 1.00 . A A .  8 ARG NE   1 1 
       14 3273 1 1  8 ARG NH1  N  -6.102 -14.637   4.900 1.00 . A A .  8 ARG NH1  1 1 
       14 3274 1 1  8 ARG NH2  N  -4.330 -14.285   3.572 1.00 . A A .  8 ARG NH2  1 1 
       14 3275 1 1  8 ARG O    O  -8.508 -15.566  -2.231 1.00 . A A .  8 ARG O    1 1 
       14 3276 1 1  9 ARG C    C -12.214 -16.948  -3.114 1.00 . A A .  9 ARG C    1 1 
       14 3277 1 1  9 ARG CA   C -10.711 -16.763  -3.541 1.00 . A A .  9 ARG CA   1 1 
       14 3278 1 1  9 ARG CB   C -10.399 -17.251  -4.987 1.00 . A A .  9 ARG CB   1 1 
       14 3279 1 1  9 ARG CD   C -10.244 -19.054  -6.796 1.00 . A A .  9 ARG CD   1 1 
       14 3280 1 1  9 ARG CG   C -10.549 -18.762  -5.315 1.00 . A A .  9 ARG CG   1 1 
       14 3281 1 1  9 ARG CZ   C -10.458 -21.060  -8.287 1.00 . A A .  9 ARG CZ   1 1 
       14 3282 1 1  9 ARG H    H  -9.929 -18.360  -2.322 1.00 . A A .  9 ARG H    1 1 
       14 3283 1 1  9 ARG HA   H -10.552 -15.776  -3.547 1.00 . A A .  9 ARG HA   1 1 
       14 3284 1 1  9 ARG HB2  H -11.010 -16.754  -5.603 1.00 . A A .  9 ARG HB2  1 1 
       14 3285 1 1  9 ARG HB3  H  -9.451 -17.000  -5.184 1.00 . A A .  9 ARG HB3  1 1 
       14 3286 1 1  9 ARG HD2  H -10.908 -18.573  -7.369 1.00 . A A .  9 ARG HD2  1 1 
       14 3287 1 1  9 ARG HD3  H  -9.322 -18.731  -7.011 1.00 . A A .  9 ARG HD3  1 1 
       14 3288 1 1  9 ARG HE   H -10.281 -21.136  -6.292 1.00 . A A .  9 ARG HE   1 1 
       14 3289 1 1  9 ARG HG2  H  -9.914 -19.282  -4.744 1.00 . A A .  9 ARG HG2  1 1 
       14 3290 1 1  9 ARG HG3  H -11.487 -19.046  -5.115 1.00 . A A .  9 ARG HG3  1 1 
       14 3291 1 1  9 ARG HH11 H -10.402 -19.367  -9.360 1.00 . A A .  9 ARG HH11 1 1 
       14 3292 1 1  9 ARG HH12 H -10.583 -20.826 -10.274 1.00 . A A .  9 ARG HH12 1 1 
       14 3293 1 1  9 ARG HH21 H -10.569 -22.916  -7.557 1.00 . A A .  9 ARG HH21 1 1 
       14 3294 1 1  9 ARG HH22 H -10.676 -22.779  -9.280 1.00 . A A .  9 ARG HH22 1 1 
       14 3295 1 1  9 ARG N    N  -9.789 -17.397  -2.552 1.00 . A A .  9 ARG N    1 1 
       14 3296 1 1  9 ARG NE   N -10.327 -20.515  -7.074 1.00 . A A .  9 ARG NE   1 1 
       14 3297 1 1  9 ARG NH1  N -10.483 -20.363  -9.394 1.00 . A A .  9 ARG NH1  1 1 
       14 3298 1 1  9 ARG NH2  N -10.577 -22.351  -8.382 1.00 . A A .  9 ARG NH2  1 1 
       14 3299 1 1  9 ARG O    O -12.629 -18.103  -2.956 1.00 . A A .  9 ARG O    1 1 
       14 3300 1 1 10 PRO C    C -15.483 -16.674  -3.553 1.00 . A A . 10 PRO C    1 1 
       14 3301 1 1 10 PRO CA   C -14.492 -16.086  -2.492 1.00 . A A . 10 PRO CA   1 1 
       14 3302 1 1 10 PRO CB   C -14.862 -14.677  -1.985 1.00 . A A . 10 PRO CB   1 1 
       14 3303 1 1 10 PRO CD   C -12.682 -14.473  -3.013 1.00 . A A . 10 PRO CD   1 1 
       14 3304 1 1 10 PRO CG   C -13.991 -13.713  -2.795 1.00 . A A . 10 PRO CG   1 1 
       14 3305 1 1 10 PRO HA   H -14.575 -16.806  -1.803 1.00 . A A . 10 PRO HA   1 1 
       14 3306 1 1 10 PRO HB2  H -15.831 -14.491  -2.145 1.00 . A A . 10 PRO HB2  1 1 
       14 3307 1 1 10 PRO HB3  H -14.662 -14.593  -1.009 1.00 . A A . 10 PRO HB3  1 1 
       14 3308 1 1 10 PRO HD2  H -12.298 -14.267  -3.913 1.00 . A A . 10 PRO HD2  1 1 
       14 3309 1 1 10 PRO HD3  H -12.015 -14.242  -2.305 1.00 . A A . 10 PRO HD3  1 1 
       14 3310 1 1 10 PRO HG2  H -14.424 -13.496  -3.670 1.00 . A A . 10 PRO HG2  1 1 
       14 3311 1 1 10 PRO HG3  H -13.829 -12.869  -2.284 1.00 . A A . 10 PRO HG3  1 1 
       14 3312 1 1 10 PRO N    N -13.073 -15.896  -2.922 1.00 . A A . 10 PRO N    1 1 
       14 3313 1 1 10 PRO O    O -16.271 -17.562  -3.219 1.00 . A A . 10 PRO O    1 1 
       14 3314 1 1 11 TYR C    C -15.485 -17.980  -6.593 1.00 . A A . 11 TYR C    1 1 
       14 3315 1 1 11 TYR CA   C -16.238 -16.779  -5.928 1.00 . A A . 11 TYR CA   1 1 
       14 3316 1 1 11 TYR CB   C -16.671 -15.660  -6.923 1.00 . A A . 11 TYR CB   1 1 
       14 3317 1 1 11 TYR CD1  C -15.002 -13.741  -7.185 1.00 . A A . 11 TYR CD1  1 1 
       14 3318 1 1 11 TYR CD2  C -15.164 -15.368  -8.962 1.00 . A A . 11 TYR CD2  1 1 
       14 3319 1 1 11 TYR CE1  C -14.015 -13.063  -7.898 1.00 . A A . 11 TYR CE1  1 1 
       14 3320 1 1 11 TYR CE2  C -14.176 -14.690  -9.673 1.00 . A A . 11 TYR CE2  1 1 
       14 3321 1 1 11 TYR CG   C -15.579 -14.903  -7.710 1.00 . A A . 11 TYR CG   1 1 
       14 3322 1 1 11 TYR CZ   C -13.603 -13.539  -9.141 1.00 . A A . 11 TYR CZ   1 1 
       14 3323 1 1 11 TYR H    H -14.869 -15.404  -5.002 1.00 . A A . 11 TYR H    1 1 
       14 3324 1 1 11 TYR HA   H -17.083 -17.176  -5.569 1.00 . A A . 11 TYR HA   1 1 
       14 3325 1 1 11 TYR HB2  H -17.278 -16.083  -7.595 1.00 . A A . 11 TYR HB2  1 1 
       14 3326 1 1 11 TYR HB3  H -17.180 -14.979  -6.396 1.00 . A A . 11 TYR HB3  1 1 
       14 3327 1 1 11 TYR HD1  H -15.299 -13.396  -6.295 1.00 . A A . 11 TYR HD1  1 1 
       14 3328 1 1 11 TYR HD2  H -15.579 -16.192  -9.349 1.00 . A A . 11 TYR HD2  1 1 
       14 3329 1 1 11 TYR HE1  H -13.603 -12.235  -7.518 1.00 . A A . 11 TYR HE1  1 1 
       14 3330 1 1 11 TYR HE2  H -13.879 -15.030 -10.565 1.00 . A A . 11 TYR HE2  1 1 
       14 3331 1 1 11 TYR HH   H -12.466 -13.353 -10.709 1.00 . A A . 11 TYR HH   1 1 
       14 3332 1 1 11 TYR N    N -15.451 -16.194  -4.810 1.00 . A A . 11 TYR N    1 1 
       14 3333 1 1 11 TYR O    O -14.340 -17.850  -7.043 1.00 . A A . 11 TYR O    1 1 
       14 3334 1 1 11 TYR OH   O -12.636 -12.876  -9.847 1.00 . A A . 11 TYR OH   1 1 
       14 3335 1 1 12 ILE C    C -15.807 -20.483  -8.787 1.00 . A A . 12 ILE C    1 1 
       14 3336 1 1 12 ILE CA   C -15.532 -20.388  -7.245 1.00 . A A . 12 ILE CA   1 1 
       14 3337 1 1 12 ILE CB   C -15.892 -21.652  -6.377 1.00 . A A . 12 ILE CB   1 1 
       14 3338 1 1 12 ILE CD1  C -13.612 -22.890  -6.688 1.00 . A A . 12 ILE CD1  1 1 
       14 3339 1 1 12 ILE CG1  C -15.144 -22.951  -6.797 1.00 . A A . 12 ILE CG1  1 1 
       14 3340 1 1 12 ILE CG2  C -17.404 -21.982  -6.269 1.00 . A A . 12 ILE CG2  1 1 
       14 3341 1 1 12 ILE H    H -17.065 -19.208  -6.285 1.00 . A A . 12 ILE H    1 1 
       14 3342 1 1 12 ILE HA   H -14.534 -20.340  -7.201 1.00 . A A . 12 ILE HA   1 1 
       14 3343 1 1 12 ILE HB   H -15.573 -21.358  -5.476 1.00 . A A . 12 ILE HB   1 1 
       14 3344 1 1 12 ILE HD11 H -13.222 -23.764  -6.977 1.00 . A A . 12 ILE HD11 1 1 
       14 3345 1 1 12 ILE HD12 H -13.352 -22.707  -5.740 1.00 . A A . 12 ILE HD12 1 1 
       14 3346 1 1 12 ILE HD13 H -13.264 -22.160  -7.276 1.00 . A A . 12 ILE HD13 1 1 
       14 3347 1 1 12 ILE HG12 H -15.466 -23.696  -6.212 1.00 . A A . 12 ILE HG12 1 1 
       14 3348 1 1 12 ILE HG13 H -15.378 -23.149  -7.749 1.00 . A A . 12 ILE HG13 1 1 
       14 3349 1 1 12 ILE HG21 H -17.528 -22.796  -5.701 1.00 . A A . 12 ILE HG21 1 1 
       14 3350 1 1 12 ILE HG22 H -17.774 -22.153  -7.182 1.00 . A A . 12 ILE HG22 1 1 
       14 3351 1 1 12 ILE HG23 H -17.885 -21.210  -5.854 1.00 . A A . 12 ILE HG23 1 1 
       14 3352 1 1 12 ILE N    N -16.136 -19.156  -6.653 1.00 . A A . 12 ILE N    1 1 
       14 3353 1 1 12 ILE O    O -16.805 -21.059  -9.228 1.00 . A A . 12 ILE O    1 1 
       14 3354 1 1 13 LEU C    C -13.737 -20.899 -11.592 1.00 . A A . 13 LEU C    1 1 
       14 3355 1 1 13 LEU CA   C -14.907 -19.996 -11.073 1.00 . A A . 13 LEU CA   1 1 
       14 3356 1 1 13 LEU CB   C -14.868 -18.542 -11.634 1.00 . A A . 13 LEU CB   1 1 
       14 3357 1 1 13 LEU CD1  C -16.847 -18.393 -13.267 1.00 . A A . 13 LEU CD1  1 1 
       14 3358 1 1 13 LEU CD2  C -14.789 -17.028 -13.678 1.00 . A A . 13 LEU CD2  1 1 
       14 3359 1 1 13 LEU CG   C -15.313 -18.360 -13.112 1.00 . A A . 13 LEU CG   1 1 
       14 3360 1 1 13 LEU H    H -14.147 -19.395  -9.154 1.00 . A A . 13 LEU H    1 1 
       14 3361 1 1 13 LEU HXT  H -11.964 -21.438 -11.577 1.00 . A A . 13 LEU HXT  1 1 
       14 3362 1 1 13 LEU HA   H -15.743 -20.437 -11.400 1.00 . A A . 13 LEU HA   1 1 
       14 3363 1 1 13 LEU HB2  H -15.468 -17.980 -11.064 1.00 . A A . 13 LEU HB2  1 1 
       14 3364 1 1 13 LEU HB3  H -13.928 -18.211 -11.556 1.00 . A A . 13 LEU HB3  1 1 
       14 3365 1 1 13 LEU HD11 H -17.088 -18.273 -14.230 1.00 . A A . 13 LEU HD11 1 1 
       14 3366 1 1 13 LEU HD12 H -17.253 -17.655 -12.728 1.00 . A A . 13 LEU HD12 1 1 
       14 3367 1 1 13 LEU HD13 H -17.196 -19.273 -12.944 1.00 . A A . 13 LEU HD13 1 1 
       14 3368 1 1 13 LEU HD21 H -15.085 -16.929 -14.628 1.00 . A A . 13 LEU HD21 1 1 
       14 3369 1 1 13 LEU HD22 H -13.790 -17.018 -13.638 1.00 . A A . 13 LEU HD22 1 1 
       14 3370 1 1 13 LEU HD23 H -15.151 -16.270 -13.136 1.00 . A A . 13 LEU HD23 1 1 
       14 3371 1 1 13 LEU HG   H -14.924 -19.128 -13.622 1.00 . A A . 13 LEU HG   1 1 
       14 3372 1 1 13 LEU N    N -14.888 -19.910  -9.585 1.00 . A A . 13 LEU N    1 1 
       14 3373 1 1 13 LEU O    O -13.992 -21.745 -12.478 1.00 . A A . 13 LEU O    1 1 
       14 3374 1 1 13 LEU OXT  O -12.570 -20.782 -11.127 1.00 . A A . 13 LEU OXT  1 1 
       15 3375 1 1  1 PCA C    C  -0.242 -28.293   8.826 1.00 . A A .  1 PCA C    1 1 
       15 3376 1 1  1 PCA CA   C  -0.318 -28.616  10.350 1.00 . A A .  1 PCA CA   1 1 
       15 3377 1 1  1 PCA CB   C  -0.997 -29.952  10.733 1.00 . A A .  1 PCA CB   1 1 
       15 3378 1 1  1 PCA CD   C  -1.761 -28.199  12.160 1.00 . A A .  1 PCA CD   1 1 
       15 3379 1 1  1 PCA CG   C  -1.617 -29.704  12.118 1.00 . A A .  1 PCA CG   1 1 
       15 3380 1 1  1 PCA HA   H   0.667 -28.606  10.523 1.00 . A A .  1 PCA HA   1 1 
       15 3381 1 1  1 PCA HB2  H  -0.322 -30.689  10.777 1.00 . A A .  1 PCA HB2  1 1 
       15 3382 1 1  1 PCA HB3  H  -1.706 -30.188  10.068 1.00 . A A .  1 PCA HB3  1 1 
       15 3383 1 1  1 PCA HG2  H  -2.507 -30.153  12.199 1.00 . A A .  1 PCA HG2  1 1 
       15 3384 1 1  1 PCA HG3  H  -1.012 -30.028  12.846 1.00 . A A .  1 PCA HG3  1 1 
       15 3385 1 1  1 PCA N    N  -1.059 -27.661  11.194 1.00 . A A .  1 PCA N    1 1 
       15 3386 1 1  1 PCA O    O   0.860 -28.258   8.272 1.00 . A A .  1 PCA O    1 1 
       15 3387 1 1  1 PCA OE   O  -2.429 -27.563  12.967 1.00 . A A .  1 PCA OE   1 1 
       15 3388 1 1  2 LEU C    C  -1.320 -26.129   6.545 1.00 . A A .  2 LEU C    1 1 
       15 3389 1 1  2 LEU CA   C  -1.413 -27.681   6.711 1.00 . A A .  2 LEU CA   1 1 
       15 3390 1 1  2 LEU CB   C  -2.711 -28.277   6.092 1.00 . A A .  2 LEU CB   1 1 
       15 3391 1 1  2 LEU CD1  C  -1.870 -29.137   3.817 1.00 . A A .  2 LEU CD1  1 1 
       15 3392 1 1  2 LEU CD2  C  -4.281 -28.513   4.114 1.00 . A A .  2 LEU CD2  1 1 
       15 3393 1 1  2 LEU CG   C  -2.841 -28.189   4.546 1.00 . A A .  2 LEU CG   1 1 
       15 3394 1 1  2 LEU H    H  -1.848 -27.322   8.639 1.00 . A A .  2 LEU H    1 1 
       15 3395 1 1  2 LEU HA   H  -0.622 -28.053   6.226 1.00 . A A .  2 LEU HA   1 1 
       15 3396 1 1  2 LEU HB2  H  -2.754 -29.243   6.347 1.00 . A A .  2 LEU HB2  1 1 
       15 3397 1 1  2 LEU HB3  H  -3.489 -27.792   6.491 1.00 . A A .  2 LEU HB3  1 1 
       15 3398 1 1  2 LEU HD11 H  -1.991 -29.044   2.829 1.00 . A A .  2 LEU HD11 1 1 
       15 3399 1 1  2 LEU HD12 H  -2.058 -30.081   4.088 1.00 . A A .  2 LEU HD12 1 1 
       15 3400 1 1  2 LEU HD13 H  -0.929 -28.902   4.060 1.00 . A A .  2 LEU HD13 1 1 
       15 3401 1 1  2 LEU HD21 H  -4.352 -28.453   3.118 1.00 . A A .  2 LEU HD21 1 1 
       15 3402 1 1  2 LEU HD22 H  -4.910 -27.858   4.533 1.00 . A A .  2 LEU HD22 1 1 
       15 3403 1 1  2 LEU HD23 H  -4.518 -29.438   4.410 1.00 . A A .  2 LEU HD23 1 1 
       15 3404 1 1  2 LEU HG   H  -2.605 -27.252   4.290 1.00 . A A .  2 LEU HG   1 1 
       15 3405 1 1  2 LEU N    N  -1.384 -28.061   8.150 1.00 . A A .  2 LEU N    1 1 
       15 3406 1 1  2 LEU O    O  -2.201 -25.397   7.002 1.00 . A A .  2 LEU O    1 1 
       15 3407 1 1  3 TYR C    C  -0.450 -23.730   4.235 1.00 . A A .  3 TYR C    1 1 
       15 3408 1 1  3 TYR CA   C  -0.024 -24.183   5.672 1.00 . A A .  3 TYR CA   1 1 
       15 3409 1 1  3 TYR CB   C   1.446 -23.821   6.054 1.00 . A A .  3 TYR CB   1 1 
       15 3410 1 1  3 TYR CD1  C   3.146 -25.688   5.651 1.00 . A A .  3 TYR CD1  1 1 
       15 3411 1 1  3 TYR CD2  C   3.135 -23.808   4.134 1.00 . A A .  3 TYR CD2  1 1 
       15 3412 1 1  3 TYR CE1  C   4.184 -26.268   4.924 1.00 . A A .  3 TYR CE1  1 1 
       15 3413 1 1  3 TYR CE2  C   4.172 -24.390   3.408 1.00 . A A .  3 TYR CE2  1 1 
       15 3414 1 1  3 TYR CG   C   2.607 -24.458   5.256 1.00 . A A .  3 TYR CG   1 1 
       15 3415 1 1  3 TYR CZ   C   4.694 -25.619   3.802 1.00 . A A .  3 TYR CZ   1 1 
       15 3416 1 1  3 TYR H    H   0.421 -26.287   5.531 1.00 . A A .  3 TYR H    1 1 
       15 3417 1 1  3 TYR HA   H  -0.619 -23.657   6.280 1.00 . A A .  3 TYR HA   1 1 
       15 3418 1 1  3 TYR HB2  H   1.537 -22.829   5.962 1.00 . A A .  3 TYR HB2  1 1 
       15 3419 1 1  3 TYR HB3  H   1.572 -24.080   7.012 1.00 . A A .  3 TYR HB3  1 1 
       15 3420 1 1  3 TYR HD1  H   2.784 -26.153   6.459 1.00 . A A .  3 TYR HD1  1 1 
       15 3421 1 1  3 TYR HD2  H   2.766 -22.922   3.852 1.00 . A A .  3 TYR HD2  1 1 
       15 3422 1 1  3 TYR HE1  H   4.562 -27.149   5.208 1.00 . A A .  3 TYR HE1  1 1 
       15 3423 1 1  3 TYR HE2  H   4.541 -23.925   2.604 1.00 . A A .  3 TYR HE2  1 1 
       15 3424 1 1  3 TYR HH   H   5.950 -25.589   2.316 1.00 . A A .  3 TYR HH   1 1 
       15 3425 1 1  3 TYR N    N  -0.253 -25.641   5.890 1.00 . A A .  3 TYR N    1 1 
       15 3426 1 1  3 TYR O    O   0.118 -24.169   3.227 1.00 . A A .  3 TYR O    1 1 
       15 3427 1 1  3 TYR OH   O   5.710 -26.186   3.081 1.00 . A A .  3 TYR OH   1 1 
       15 3428 1 1  4 GLU C    C  -1.083 -21.075   2.339 1.00 . A A .  4 GLU C    1 1 
       15 3429 1 1  4 GLU CA   C  -1.940 -22.283   2.850 1.00 . A A .  4 GLU CA   1 1 
       15 3430 1 1  4 GLU CB   C  -3.470 -21.998   2.951 1.00 . A A .  4 GLU CB   1 1 
       15 3431 1 1  4 GLU CD   C  -4.185 -21.655   5.434 1.00 . A A .  4 GLU CD   1 1 
       15 3432 1 1  4 GLU CG   C  -3.996 -21.034   4.056 1.00 . A A .  4 GLU CG   1 1 
       15 3433 1 1  4 GLU H    H  -1.862 -22.500   4.986 1.00 . A A .  4 GLU H    1 1 
       15 3434 1 1  4 GLU HA   H  -1.826 -22.975   2.137 1.00 . A A .  4 GLU HA   1 1 
       15 3435 1 1  4 GLU HB2  H  -3.754 -21.616   2.072 1.00 . A A .  4 GLU HB2  1 1 
       15 3436 1 1  4 GLU HB3  H  -3.922 -22.879   3.094 1.00 . A A .  4 GLU HB3  1 1 
       15 3437 1 1  4 GLU HG2  H  -3.343 -20.282   4.144 1.00 . A A .  4 GLU HG2  1 1 
       15 3438 1 1  4 GLU HG3  H  -4.880 -20.675   3.756 1.00 . A A .  4 GLU HG3  1 1 
       15 3439 1 1  4 GLU N    N  -1.439 -22.826   4.141 1.00 . A A .  4 GLU N    1 1 
       15 3440 1 1  4 GLU O    O  -1.300 -19.913   2.694 1.00 . A A .  4 GLU O    1 1 
       15 3441 1 1  4 GLU OE1  O  -3.180 -21.838   6.155 1.00 . A A .  4 GLU OE1  1 1 
       15 3442 1 1  4 GLU OE2  O  -5.342 -21.956   5.796 1.00 . A A .  4 GLU OE2  1 1 
       15 3443 1 1  5 ASN C    C   0.190 -19.318  -0.127 1.00 . A A .  5 ASN C    1 1 
       15 3444 1 1  5 ASN CA   C   0.816 -20.333   0.895 1.00 . A A .  5 ASN CA   1 1 
       15 3445 1 1  5 ASN CB   C   2.118 -21.018   0.387 1.00 . A A .  5 ASN CB   1 1 
       15 3446 1 1  5 ASN CG   C   1.991 -22.027  -0.767 1.00 . A A .  5 ASN CG   1 1 
       15 3447 1 1  5 ASN H    H   0.037 -22.323   1.208 1.00 . A A .  5 ASN H    1 1 
       15 3448 1 1  5 ASN HA   H   1.035 -19.712   1.648 1.00 . A A .  5 ASN HA   1 1 
       15 3449 1 1  5 ASN HB2  H   2.738 -20.294   0.084 1.00 . A A .  5 ASN HB2  1 1 
       15 3450 1 1  5 ASN HB3  H   2.524 -21.501   1.163 1.00 . A A .  5 ASN HB3  1 1 
       15 3451 1 1  5 ASN HD21 H   2.193 -23.613   0.449 1.00 . A A .  5 ASN HD21 1 1 
       15 3452 1 1  5 ASN HD22 H   1.980 -23.982  -1.229 1.00 . A A .  5 ASN HD22 1 1 
       15 3453 1 1  5 ASN N    N  -0.095 -21.368   1.475 1.00 . A A .  5 ASN N    1 1 
       15 3454 1 1  5 ASN ND2  N   2.060 -23.309  -0.494 1.00 . A A .  5 ASN ND2  1 1 
       15 3455 1 1  5 ASN O    O   0.502 -18.127  -0.057 1.00 . A A .  5 ASN O    1 1 
       15 3456 1 1  5 ASN OD1  O   1.826 -21.674  -1.929 1.00 . A A .  5 ASN OD1  1 1 
       15 3457 1 1  6 LYS C    C  -2.820 -18.489  -1.546 1.00 . A A .  6 LYS C    1 1 
       15 3458 1 1  6 LYS CA   C  -1.370 -18.878  -2.030 1.00 . A A .  6 LYS CA   1 1 
       15 3459 1 1  6 LYS CB   C  -1.327 -19.499  -3.455 1.00 . A A .  6 LYS CB   1 1 
       15 3460 1 1  6 LYS CD   C  -1.988 -21.294  -5.163 1.00 . A A .  6 LYS CD   1 1 
       15 3461 1 1  6 LYS CE   C  -2.688 -22.644  -5.399 1.00 . A A .  6 LYS CE   1 1 
       15 3462 1 1  6 LYS CG   C  -2.076 -20.835  -3.692 1.00 . A A .  6 LYS CG   1 1 
       15 3463 1 1  6 LYS H    H  -0.826 -20.755  -1.124 1.00 . A A .  6 LYS H    1 1 
       15 3464 1 1  6 LYS HA   H  -0.886 -18.004  -2.071 1.00 . A A .  6 LYS HA   1 1 
       15 3465 1 1  6 LYS HB2  H  -1.715 -18.825  -4.084 1.00 . A A .  6 LYS HB2  1 1 
       15 3466 1 1  6 LYS HB3  H  -0.366 -19.653  -3.683 1.00 . A A .  6 LYS HB3  1 1 
       15 3467 1 1  6 LYS HD2  H  -2.421 -20.603  -5.742 1.00 . A A .  6 LYS HD2  1 1 
       15 3468 1 1  6 LYS HD3  H  -1.024 -21.384  -5.414 1.00 . A A .  6 LYS HD3  1 1 
       15 3469 1 1  6 LYS HE2  H  -2.230 -23.353  -4.862 1.00 . A A .  6 LYS HE2  1 1 
       15 3470 1 1  6 LYS HE3  H  -3.644 -22.575  -5.115 1.00 . A A .  6 LYS HE3  1 1 
       15 3471 1 1  6 LYS HG2  H  -1.671 -21.540  -3.109 1.00 . A A .  6 LYS HG2  1 1 
       15 3472 1 1  6 LYS HG3  H  -3.038 -20.713  -3.449 1.00 . A A .  6 LYS HG3  1 1 
       15 3473 1 1  6 LYS HZ1  H  -3.083 -23.880  -6.988 1.00 . A A .  6 LYS HZ1  1 1 
       15 3474 1 1  6 LYS HZ2  H  -1.671 -23.072  -7.128 1.00 . A A .  6 LYS HZ2  1 1 
       15 3475 1 1  6 LYS HZ3  H  -3.085 -22.295  -7.381 1.00 . A A .  6 LYS HZ3  1 1 
       15 3476 1 1  6 LYS N    N  -0.661 -19.770  -1.068 1.00 . A A .  6 LYS N    1 1 
       15 3477 1 1  6 LYS NZ   N  -2.627 -23.002  -6.842 1.00 . A A .  6 LYS NZ   1 1 
       15 3478 1 1  6 LYS O    O  -3.538 -19.379  -1.073 1.00 . A A .  6 LYS O    1 1 
       15 3479 1 1  7 PRO C    C  -5.894 -17.346  -1.804 1.00 . A A .  7 PRO C    1 1 
       15 3480 1 1  7 PRO CA   C  -4.623 -16.810  -1.065 1.00 . A A .  7 PRO CA   1 1 
       15 3481 1 1  7 PRO CB   C  -4.516 -15.271  -1.074 1.00 . A A .  7 PRO CB   1 1 
       15 3482 1 1  7 PRO CD   C  -2.549 -16.075  -2.200 1.00 . A A .  7 PRO CD   1 1 
       15 3483 1 1  7 PRO CG   C  -3.572 -14.941  -2.232 1.00 . A A .  7 PRO CG   1 1 
       15 3484 1 1  7 PRO HA   H  -4.764 -17.209  -0.159 1.00 . A A .  7 PRO HA   1 1 
       15 3485 1 1  7 PRO HB2  H  -5.414 -14.858  -1.225 1.00 . A A .  7 PRO HB2  1 1 
       15 3486 1 1  7 PRO HB3  H  -4.138 -14.941  -0.209 1.00 . A A .  7 PRO HB3  1 1 
       15 3487 1 1  7 PRO HD2  H  -2.213 -16.279  -3.120 1.00 . A A .  7 PRO HD2  1 1 
       15 3488 1 1  7 PRO HD3  H  -1.778 -15.844  -1.607 1.00 . A A .  7 PRO HD3  1 1 
       15 3489 1 1  7 PRO HG2  H  -4.065 -14.930  -3.102 1.00 . A A .  7 PRO HG2  1 1 
       15 3490 1 1  7 PRO HG3  H  -3.128 -14.056  -2.089 1.00 . A A .  7 PRO HG3  1 1 
       15 3491 1 1  7 PRO N    N  -3.313 -17.215  -1.652 1.00 . A A .  7 PRO N    1 1 
       15 3492 1 1  7 PRO O    O  -5.936 -17.476  -3.033 1.00 . A A .  7 PRO O    1 1 
       15 3493 1 1  8 ARG C    C  -9.207 -17.088  -2.009 1.00 . A A .  8 ARG C    1 1 
       15 3494 1 1  8 ARG CA   C  -8.218 -18.207  -1.546 1.00 . A A .  8 ARG CA   1 1 
       15 3495 1 1  8 ARG CB   C  -8.860 -19.106  -0.450 1.00 . A A .  8 ARG CB   1 1 
       15 3496 1 1  8 ARG CD   C  -8.697 -21.273   1.001 1.00 . A A .  8 ARG CD   1 1 
       15 3497 1 1  8 ARG CG   C  -8.096 -20.422  -0.136 1.00 . A A .  8 ARG CG   1 1 
       15 3498 1 1  8 ARG CZ   C -10.661 -22.807   1.296 1.00 . A A .  8 ARG CZ   1 1 
       15 3499 1 1  8 ARG H    H  -6.872 -17.462  -0.040 1.00 . A A .  8 ARG H    1 1 
       15 3500 1 1  8 ARG HA   H  -8.015 -18.760  -2.354 1.00 . A A .  8 ARG HA   1 1 
       15 3501 1 1  8 ARG HB2  H  -8.915 -18.572   0.394 1.00 . A A .  8 ARG HB2  1 1 
       15 3502 1 1  8 ARG HB3  H  -9.782 -19.349  -0.751 1.00 . A A .  8 ARG HB3  1 1 
       15 3503 1 1  8 ARG HD2  H  -8.043 -21.986   1.254 1.00 . A A .  8 ARG HD2  1 1 
       15 3504 1 1  8 ARG HD3  H  -8.871 -20.684   1.790 1.00 . A A .  8 ARG HD3  1 1 
       15 3505 1 1  8 ARG HE   H -10.349 -21.653  -0.307 1.00 . A A .  8 ARG HE   1 1 
       15 3506 1 1  8 ARG HG2  H  -8.084 -20.979  -0.967 1.00 . A A .  8 ARG HG2  1 1 
       15 3507 1 1  8 ARG HG3  H  -7.159 -20.183   0.119 1.00 . A A .  8 ARG HG3  1 1 
       15 3508 1 1  8 ARG HH11 H  -9.461 -22.864   2.904 1.00 . A A .  8 ARG HH11 1 1 
       15 3509 1 1  8 ARG HH12 H -10.852 -23.894   2.973 1.00 . A A .  8 ARG HH12 1 1 
       15 3510 1 1  8 ARG HH21 H -12.056 -23.002  -0.123 1.00 . A A .  8 ARG HH21 1 1 
       15 3511 1 1  8 ARG HH22 H -12.288 -23.969   1.295 1.00 . A A .  8 ARG HH22 1 1 
       15 3512 1 1  8 ARG N    N  -6.946 -17.637  -1.022 1.00 . A A .  8 ARG N    1 1 
       15 3513 1 1  8 ARG NE   N  -9.975 -21.914   0.583 1.00 . A A .  8 ARG NE   1 1 
       15 3514 1 1  8 ARG NH1  N -10.296 -23.221   2.485 1.00 . A A .  8 ARG NH1  1 1 
       15 3515 1 1  8 ARG NH2  N -11.753 -23.297   0.783 1.00 . A A .  8 ARG NH2  1 1 
       15 3516 1 1  8 ARG O    O  -9.596 -16.217  -1.224 1.00 . A A .  8 ARG O    1 1 
       15 3517 1 1  9 ARG C    C -12.123 -16.608  -3.408 1.00 . A A .  9 ARG C    1 1 
       15 3518 1 1  9 ARG CA   C -10.661 -16.196  -3.826 1.00 . A A .  9 ARG CA   1 1 
       15 3519 1 1  9 ARG CB   C -10.528 -16.126  -5.375 1.00 . A A .  9 ARG CB   1 1 
       15 3520 1 1  9 ARG CD   C  -9.169 -15.403  -7.430 1.00 . A A .  9 ARG CD   1 1 
       15 3521 1 1  9 ARG CG   C  -9.252 -15.417  -5.894 1.00 . A A .  9 ARG CG   1 1 
       15 3522 1 1  9 ARG CZ   C  -7.429 -14.668  -9.083 1.00 . A A .  9 ARG CZ   1 1 
       15 3523 1 1  9 ARG H    H  -9.269 -17.844  -3.885 1.00 . A A .  9 ARG H    1 1 
       15 3524 1 1  9 ARG HA   H -10.490 -15.290  -3.438 1.00 . A A .  9 ARG HA   1 1 
       15 3525 1 1  9 ARG HB2  H -10.528 -17.061  -5.728 1.00 . A A .  9 ARG HB2  1 1 
       15 3526 1 1  9 ARG HB3  H -11.322 -15.634  -5.732 1.00 . A A .  9 ARG HB3  1 1 
       15 3527 1 1  9 ARG HD2  H  -9.159 -16.342  -7.773 1.00 . A A .  9 ARG HD2  1 1 
       15 3528 1 1  9 ARG HD3  H  -9.960 -14.919  -7.804 1.00 . A A .  9 ARG HD3  1 1 
       15 3529 1 1  9 ARG HE   H  -7.402 -14.232  -7.131 1.00 . A A .  9 ARG HE   1 1 
       15 3530 1 1  9 ARG HG2  H  -9.253 -14.473  -5.564 1.00 . A A .  9 ARG HG2  1 1 
       15 3531 1 1  9 ARG HG3  H  -8.451 -15.895  -5.534 1.00 . A A .  9 ARG HG3  1 1 
       15 3532 1 1  9 ARG HH11 H  -8.887 -15.703  -9.994 1.00 . A A .  9 ARG HH11 1 1 
       15 3533 1 1  9 ARG HH12 H  -7.604 -15.156 -11.021 1.00 . A A .  9 ARG HH12 1 1 
       15 3534 1 1  9 ARG HH21 H  -5.827 -13.616  -8.514 1.00 . A A .  9 ARG HH21 1 1 
       15 3535 1 1  9 ARG HH22 H  -5.911 -14.001 -10.200 1.00 . A A .  9 ARG HH22 1 1 
       15 3536 1 1  9 ARG N    N  -9.643 -17.141  -3.280 1.00 . A A .  9 ARG N    1 1 
       15 3537 1 1  9 ARG NE   N  -7.918 -14.708  -7.843 1.00 . A A .  9 ARG NE   1 1 
       15 3538 1 1  9 ARG NH1  N  -8.020 -15.219 -10.114 1.00 . A A .  9 ARG NH1  1 1 
       15 3539 1 1  9 ARG NH2  N  -6.302 -14.047  -9.281 1.00 . A A .  9 ARG NH2  1 1 
       15 3540 1 1  9 ARG O    O -12.504 -17.746  -3.704 1.00 . A A .  9 ARG O    1 1 
       15 3541 1 1 10 PRO C    C -15.358 -16.690  -3.497 1.00 . A A . 10 PRO C    1 1 
       15 3542 1 1 10 PRO CA   C -14.389 -16.116  -2.413 1.00 . A A . 10 PRO CA   1 1 
       15 3543 1 1 10 PRO CB   C -14.919 -14.812  -1.784 1.00 . A A . 10 PRO CB   1 1 
       15 3544 1 1 10 PRO CD   C -12.575 -14.443  -2.209 1.00 . A A . 10 PRO CD   1 1 
       15 3545 1 1 10 PRO CG   C -13.683 -14.124  -1.207 1.00 . A A . 10 PRO CG   1 1 
       15 3546 1 1 10 PRO HA   H -14.361 -16.924  -1.825 1.00 . A A . 10 PRO HA   1 1 
       15 3547 1 1 10 PRO HB2  H -15.350 -14.236  -2.479 1.00 . A A . 10 PRO HB2  1 1 
       15 3548 1 1 10 PRO HB3  H -15.579 -15.013  -1.061 1.00 . A A . 10 PRO HB3  1 1 
       15 3549 1 1 10 PRO HD2  H -12.527 -13.744  -2.922 1.00 . A A . 10 PRO HD2  1 1 
       15 3550 1 1 10 PRO HD3  H -11.689 -14.514  -1.751 1.00 . A A . 10 PRO HD3  1 1 
       15 3551 1 1 10 PRO HG2  H -13.826 -13.137  -1.139 1.00 . A A . 10 PRO HG2  1 1 
       15 3552 1 1 10 PRO HG3  H -13.461 -14.492  -0.304 1.00 . A A . 10 PRO HG3  1 1 
       15 3553 1 1 10 PRO N    N -12.983 -15.747  -2.775 1.00 . A A . 10 PRO N    1 1 
       15 3554 1 1 10 PRO O    O -16.164 -17.570  -3.183 1.00 . A A . 10 PRO O    1 1 
       15 3555 1 1 11 TYR C    C -15.174 -17.954  -6.576 1.00 . A A . 11 TYR C    1 1 
       15 3556 1 1 11 TYR CA   C -16.008 -16.813  -5.901 1.00 . A A . 11 TYR CA   1 1 
       15 3557 1 1 11 TYR CB   C -16.478 -15.699  -6.887 1.00 . A A . 11 TYR CB   1 1 
       15 3558 1 1 11 TYR CD1  C -14.905 -13.692  -7.040 1.00 . A A . 11 TYR CD1  1 1 
       15 3559 1 1 11 TYR CD2  C -14.935 -15.259  -8.877 1.00 . A A . 11 TYR CD2  1 1 
       15 3560 1 1 11 TYR CE1  C -13.927 -12.945  -7.694 1.00 . A A . 11 TYR CE1  1 1 
       15 3561 1 1 11 TYR CE2  C -13.954 -14.514  -9.527 1.00 . A A . 11 TYR CE2  1 1 
       15 3562 1 1 11 TYR CG   C -15.410 -14.860  -7.622 1.00 . A A . 11 TYR CG   1 1 
       15 3563 1 1 11 TYR CZ   C -13.451 -13.359  -8.935 1.00 . A A . 11 TYR CZ   1 1 
       15 3564 1 1 11 TYR H    H -14.707 -15.409  -4.919 1.00 . A A . 11 TYR H    1 1 
       15 3565 1 1 11 TYR HA   H -16.836 -17.263  -5.567 1.00 . A A . 11 TYR HA   1 1 
       15 3566 1 1 11 TYR HB2  H -17.037 -16.143  -7.588 1.00 . A A . 11 TYR HB2  1 1 
       15 3567 1 1 11 TYR HB3  H -17.043 -15.062  -6.363 1.00 . A A . 11 TYR HB3  1 1 
       15 3568 1 1 11 TYR HD1  H -15.248 -13.392  -6.150 1.00 . A A . 11 TYR HD1  1 1 
       15 3569 1 1 11 TYR HD2  H -15.302 -16.083  -9.309 1.00 . A A . 11 TYR HD2  1 1 
       15 3570 1 1 11 TYR HE1  H -13.568 -12.113  -7.272 1.00 . A A . 11 TYR HE1  1 1 
       15 3571 1 1 11 TYR HE2  H -13.611 -14.809 -10.419 1.00 . A A . 11 TYR HE2  1 1 
       15 3572 1 1 11 TYR HH   H -12.266 -13.066 -10.452 1.00 . A A . 11 TYR HH   1 1 
       15 3573 1 1 11 TYR N    N -15.281 -16.210  -4.751 1.00 . A A . 11 TYR N    1 1 
       15 3574 1 1 11 TYR O    O -14.069 -17.723  -7.080 1.00 . A A . 11 TYR O    1 1 
       15 3575 1 1 11 TYR OH   O -12.489 -12.628  -9.581 1.00 . A A . 11 TYR OH   1 1 
       15 3576 1 1 12 ILE C    C -16.063 -20.618  -8.536 1.00 . A A . 12 ILE C    1 1 
       15 3577 1 1 12 ILE CA   C -15.112 -20.336  -7.324 1.00 . A A . 12 ILE CA   1 1 
       15 3578 1 1 12 ILE CB   C -14.852 -21.574  -6.383 1.00 . A A . 12 ILE CB   1 1 
       15 3579 1 1 12 ILE CD1  C -14.471 -20.689  -3.938 1.00 . A A . 12 ILE CD1  1 1 
       15 3580 1 1 12 ILE CG1  C -13.858 -21.319  -5.202 1.00 . A A . 12 ILE CG1  1 1 
       15 3581 1 1 12 ILE CG2  C -14.300 -22.786  -7.183 1.00 . A A . 12 ILE CG2  1 1 
       15 3582 1 1 12 ILE H    H -16.572 -19.333  -6.092 1.00 . A A . 12 ILE H    1 1 
       15 3583 1 1 12 ILE HA   H -14.194 -20.127  -7.662 1.00 . A A . 12 ILE HA   1 1 
       15 3584 1 1 12 ILE HB   H -15.754 -21.758  -5.993 1.00 . A A . 12 ILE HB   1 1 
       15 3585 1 1 12 ILE HD11 H -13.759 -20.567  -3.247 1.00 . A A . 12 ILE HD11 1 1 
       15 3586 1 1 12 ILE HD12 H -15.185 -21.290  -3.578 1.00 . A A . 12 ILE HD12 1 1 
       15 3587 1 1 12 ILE HD13 H -14.868 -19.800  -4.167 1.00 . A A . 12 ILE HD13 1 1 
       15 3588 1 1 12 ILE HG12 H -13.456 -22.198  -4.943 1.00 . A A . 12 ILE HG12 1 1 
       15 3589 1 1 12 ILE HG13 H -13.139 -20.707  -5.532 1.00 . A A . 12 ILE HG13 1 1 
       15 3590 1 1 12 ILE HG21 H -14.145 -23.554  -6.561 1.00 . A A . 12 ILE HG21 1 1 
       15 3591 1 1 12 ILE HG22 H -13.437 -22.532  -7.620 1.00 . A A . 12 ILE HG22 1 1 
       15 3592 1 1 12 ILE HG23 H -14.962 -23.053  -7.883 1.00 . A A . 12 ILE HG23 1 1 
       15 3593 1 1 12 ILE N    N -15.719 -19.183  -6.593 1.00 . A A . 12 ILE N    1 1 
       15 3594 1 1 12 ILE O    O -17.118 -21.242  -8.372 1.00 . A A . 12 ILE O    1 1 
       15 3595 1 1 13 LEU C    C -15.600 -20.649 -12.161 1.00 . A A . 13 LEU C    1 1 
       15 3596 1 1 13 LEU CA   C -16.513 -20.243 -10.967 1.00 . A A . 13 LEU CA   1 1 
       15 3597 1 1 13 LEU CB   C -17.265 -18.908 -11.259 1.00 . A A . 13 LEU CB   1 1 
       15 3598 1 1 13 LEU CD1  C -18.826 -17.033 -10.547 1.00 . A A . 13 LEU CD1  1 1 
       15 3599 1 1 13 LEU CD2  C -19.613 -19.409 -10.338 1.00 . A A . 13 LEU CD2  1 1 
       15 3600 1 1 13 LEU CG   C -18.386 -18.481 -10.271 1.00 . A A . 13 LEU CG   1 1 
       15 3601 1 1 13 LEU H    H -14.811 -19.650  -9.791 1.00 . A A . 13 LEU H    1 1 
       15 3602 1 1 13 LEU HXT  H -15.208 -21.819 -13.535 1.00 . A A . 13 LEU HXT  1 1 
       15 3603 1 1 13 LEU HA   H -17.204 -20.954 -10.836 1.00 . A A . 13 LEU HA   1 1 
       15 3604 1 1 13 LEU HB2  H -16.583 -18.177 -11.271 1.00 . A A . 13 LEU HB2  1 1 
       15 3605 1 1 13 LEU HB3  H -17.681 -18.991 -12.165 1.00 . A A . 13 LEU HB3  1 1 
       15 3606 1 1 13 LEU HD11 H -19.547 -16.775  -9.904 1.00 . A A . 13 LEU HD11 1 1 
       15 3607 1 1 13 LEU HD12 H -19.174 -16.962 -11.482 1.00 . A A . 13 LEU HD12 1 1 
       15 3608 1 1 13 LEU HD13 H -18.044 -16.419 -10.435 1.00 . A A . 13 LEU HD13 1 1 
       15 3609 1 1 13 LEU HD21 H -20.305 -19.096  -9.687 1.00 . A A . 13 LEU HD21 1 1 
       15 3610 1 1 13 LEU HD22 H -19.338 -20.343 -10.108 1.00 . A A . 13 LEU HD22 1 1 
       15 3611 1 1 13 LEU HD23 H -19.994 -19.392 -11.262 1.00 . A A . 13 LEU HD23 1 1 
       15 3612 1 1 13 LEU HG   H -17.999 -18.549  -9.352 1.00 . A A . 13 LEU HG   1 1 
       15 3613 1 1 13 LEU N    N -15.690 -20.124  -9.730 1.00 . A A . 13 LEU N    1 1 
       15 3614 1 1 13 LEU O    O -14.612 -19.936 -12.465 1.00 . A A . 13 LEU O    1 1 
       15 3615 1 1 13 LEU OXT  O -15.878 -21.689 -12.804 1.00 . A A . 13 LEU OXT  1 1 
    stop_

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