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
615369 5gwg 36019 cing 4-filtered-FRED STAR entry full 731


data_FRED_restraints_with_modified_coordinates_PDB_code_5gwg

# This FRED archive file contains, for PDB entry <5gwg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5gwg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5gwg
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7266.58

    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 $Defensin_alpha_related_sequence_1 A . 1 1 
       2 . 1 $Defensin_alpha_related_sequence_1 B . 1 1 
    stop_

save_


save_Defensin_alpha_related_sequence_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Defensin alpha related sequence 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LRVRRTLQCSCRRVCRNTCSCIRLSRSTYAS
    _Entity.Number_of_monomers           31

    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 LEU . 1 1 
        2 ARG . 1 1 
        3 VAL . 1 1 
        4 ARG . 1 1 
        5 ARG . 1 1 
        6 THR . 1 1 
        7 LEU . 1 1 
        8 GLN . 1 1 
        9 CYS . 1 1 
       10 SER . 1 1 
       11 CYS . 1 1 
       12 ARG . 1 1 
       13 ARG . 1 1 
       14 VAL . 1 1 
       15 CYS . 1 1 
       16 ARG . 1 1 
       17 ASN . 1 1 
       18 THR . 1 1 
       19 CYS . 1 1 
       20 SER . 1 1 
       21 CYS . 1 1 
       22 ILE . 1 1 
       23 ARG . 1 1 
       24 LEU . 1 1 
       25 SER . 1 1 
       26 ARG . 1 1 
       27 SER . 1 1 
       28 THR . 1 1 
       29 TYR . 1 1 
       30 ALA . 1 1 
       31 SER . 1 1 
    stop_

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

       LEU  1  1 1 1 
       ARG  2  2 1 1 
       VAL  3  3 1 1 
       ARG  4  4 1 1 
       ARG  5  5 1 1 
       THR  6  6 1 1 
       LEU  7  7 1 1 
       GLN  8  8 1 1 
       CYS  9  9 1 1 
       SER 10 10 1 1 
       CYS 11 11 1 1 
       ARG 12 12 1 1 
       ARG 13 13 1 1 
       VAL 14 14 1 1 
       CYS 15 15 1 1 
       ARG 16 16 1 1 
       ASN 17 17 1 1 
       THR 18 18 1 1 
       CYS 19 19 1 1 
       SER 20 20 1 1 
       CYS 21 21 1 1 
       ILE 22 22 1 1 
       ARG 23 23 1 1 
       LEU 24 24 1 1 
       SER 25 25 1 1 
       ARG 26 26 1 1 
       SER 27 27 1 1 
       THR 28 28 1 1 
       TYR 29 29 1 1 
       ALA 30 30 1 1 
       SER 31 31 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
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       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 ARG H    .  2 . HN   1 1 
         1 1 2 1 1  2 ARG QG   .  2 . HG*  1 1 
         2 1 1 1 1  2 ARG HA   .  2 . HA   1 1 
         2 1 2 1 1  3 VAL H    .  3 . HN   1 1 
         3 1 1 1 1  3 VAL H    .  3 . HN   1 1 
         3 1 2 1 1  3 VAL HB   .  3 . HB   1 1 
         4 1 1 1 1  3 VAL H    .  3 . HN   1 1 
         4 1 2 1 1  4 ARG H    .  4 . HN   1 1 
         5 1 1 1 1  3 VAL HA   .  3 . HA   1 1 
         5 1 2 1 1  4 ARG H    .  4 . HN   1 1 
         6 1 1 1 1  3 VAL HB   .  3 . HB   1 1 
         6 1 2 1 1  4 ARG H    .  4 . HN   1 1 
         7 1 1 1 1  3 VAL HB   .  3 . HB   1 1 
         7 1 2 1 1 18 THR MG   . 18 . HG2* 1 1 
         8 1 1 1 1  3 VAL MG1  .  3 . HG1* 1 1 
         8 1 2 1 1 19 CYS HB2  . 19 . HB2  1 1 
         9 1 1 1 1  3 VAL MG2  .  3 . HG2* 1 1 
         9 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        10 1 1 1 1  3 VAL MG2  .  3 . HG2* 1 1 
        10 1 2 1 1 18 THR HB   . 18 . HB   1 1 
        11 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        11 1 2 1 1  4 ARG QB   .  4 . HB*  1 1 
        12 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        12 1 2 1 1  4 ARG QG   .  4 . HG*  1 1 
        13 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        13 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        14 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        14 1 2 1 1  5 ARG QG   .  5 . HG*  1 1 
        15 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        15 1 2 1 1  4 ARG QD   .  4 . HD*  1 1 
        16 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        16 1 2 1 1  4 ARG QG   .  4 . HG*  1 1 
        17 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        17 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        18 1 1 1 1  4 ARG QB   .  4 . HB*  1 1 
        18 1 2 1 1  4 ARG HE   .  4 . HE   1 1 
        19 1 1 1 1  4 ARG QB   .  4 . HB*  1 1 
        19 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        20 1 1 1 1  4 ARG QG   .  4 . HG*  1 1 
        20 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        21 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        21 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
        22 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        22 1 2 1 1  6 THR H    .  6 . HN   1 1 
        23 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        23 1 2 1 1  6 THR MG   .  6 . HG2* 1 1 
        24 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        24 1 2 1 1  5 ARG QG   .  5 . HG*  1 1 
        25 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        25 1 2 1 1  6 THR H    .  6 . HN   1 1 
        26 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        26 1 2 1 1  6 THR HG1  .  6 . HG1  1 1 
        27 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        27 1 2 1 1  7 LEU MD2  .  7 . HD2* 1 1 
        28 1 1 1 1  5 ARG QB   .  5 . HB*  1 1 
        28 1 2 1 1  6 THR H    .  6 . HN   1 1 
        29 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        29 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        30 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        30 1 2 1 1  5 ARG HE   .  5 . HE   1 1 
        31 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        31 1 2 1 1  6 THR HG1  .  6 . HG1  1 1 
        32 1 1 1 1  5 ARG QD   .  5 . HD*  1 1 
        32 1 2 1 1  6 THR H    .  6 . HN   1 1 
        33 1 1 1 1  5 ARG QD   .  5 . HD*  1 1 
        33 1 2 1 1  7 LEU MD2  .  7 . HD2* 1 1 
        34 1 1 1 1  5 ARG HE   .  5 . HE   1 1 
        34 1 2 1 1  7 LEU MD2  .  7 . HD2* 1 1 
        35 1 1 1 1  5 ARG QG   .  5 . HG*  1 1 
        35 1 2 1 1  7 LEU MD2  .  7 . HD2* 1 1 
        36 1 1 1 1  6 THR H    .  6 . HN   1 1 
        36 1 2 1 1  6 THR HB   .  6 . HB   1 1 
        37 1 1 1 1  6 THR H    .  6 . HN   1 1 
        37 1 2 1 1  6 THR HG1  .  6 . HG1  1 1 
        38 1 1 1 1  6 THR H    .  6 . HN   1 1 
        38 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        39 1 1 1 1  6 THR H    .  6 . HN   1 1 
        39 1 2 1 1  7 LEU HA   .  7 . HA   1 1 
        40 1 1 1 1  6 THR H    .  6 . HN   1 1 
        40 1 2 1 1  7 LEU MD1  .  7 . HD13 1 1 
        41 1 1 1 1  6 THR H    .  6 . HN   1 1 
        41 1 2 1 1  8 GLN H    .  8 . HN   1 1 
        42 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        42 1 2 1 1  6 THR HG1  .  6 . HG1  1 1 
        43 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        43 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        44 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        44 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        45 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        45 1 2 1 1  7 LEU HB3  .  7 . HB1  1 1 
        46 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        46 1 2 1 1  7 LEU MD2  .  7 . HD2* 1 1 
        47 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        47 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
        48 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
        48 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        49 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
        49 1 2 1 1  7 LEU HA   .  7 . HA   1 1 
        50 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
        50 1 2 1 1  7 LEU HB3  .  7 . HB1  1 1 
        51 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
        51 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
        52 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        52 1 2 1 1  7 LEU MD1  .  7 . HD11 1 1 
        53 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        53 1 2 1 1  7 LEU MD2  .  7 . HD22 1 1 
        54 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        54 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
        55 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        55 1 2 1 1  8 GLN H    .  8 . HN   1 1 
        56 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        56 1 2 1 1  7 LEU MD1  .  7 . HD11 1 1 
        57 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        57 1 2 1 1  7 LEU MD1  .  7 . HD11 1 1 
        58 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        58 1 2 1 1  8 GLN H    .  8 . HN   1 1 
        59 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        59 1 2 1 1  8 GLN HB2  .  8 . HB2  1 1 
        60 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        60 1 2 1 1  8 GLN HB3  .  8 . HB1  1 1 
        61 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        61 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        62 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        62 1 2 1 1 22 ILE HA   . 22 . HA   1 1 
        63 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        63 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
        64 1 1 1 1  7 LEU MD1  .  7 . HD11 1 1 
        64 1 2 1 1  8 GLN H    .  8 . HN   1 1 
        65 1 1 1 1  7 LEU MD1  .  7 . HD12 1 1 
        65 1 2 1 1 21 CYS HA   . 21 . HA   1 1 
        66 1 1 1 1  7 LEU MD1  .  7 . HD12 1 1 
        66 1 2 1 1 21 CYS HB2  . 21 . HB2  1 1 
        67 1 1 1 1  7 LEU MD1  .  7 . HD12 1 1 
        67 1 2 1 1 21 CYS HB3  . 21 . HB1  1 1 
        68 1 1 1 1  7 LEU MD1  .  7 . HD12 1 1 
        68 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        69 1 1 1 1  7 LEU MD1  .  7 . HD12 1 1 
        69 1 2 1 1 22 ILE HA   . 22 . HA   1 1 
        70 1 1 1 1  7 LEU MD1  .  7 . HD11 1 1 
        70 1 2 1 1 23 ARG H    . 23 . HN   1 1 
        71 1 1 1 1  7 LEU MD1  .  7 . HD11 1 1 
        71 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
        72 1 1 1 1  7 LEU MD1  .  7 . HD11 1 1 
        72 1 2 1 1 23 ARG HE   . 23 . HE   1 1 
        73 1 1 1 1  7 LEU MD1  .  7 . HD11 1 1 
        73 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        74 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        74 1 2 1 1  8 GLN H    .  8 . HN   1 1 
        75 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        75 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        76 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        76 1 2 1 1  9 CYS HB2  .  9 . HB2  1 1 
        77 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        77 1 2 1 1 21 CYS HA   . 21 . HA   1 1 
        78 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        78 1 2 1 1 21 CYS HB2  . 21 . HB2  1 1 
        79 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        79 1 2 1 1 21 CYS HB3  . 21 . HB1  1 1 
        80 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        80 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        81 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        81 1 2 1 1 22 ILE HA   . 22 . HA   1 1 
        82 1 1 1 1  8 GLN H    .  8 . HN   1 1 
        82 1 2 1 1  8 GLN HB2  .  8 . HB2  1 1 
        83 1 1 1 1  8 GLN H    .  8 . HN   1 1 
        83 1 2 1 1  8 GLN HB3  .  8 . HB1  1 1 
        84 1 1 1 1  8 GLN H    .  8 . HN   1 1 
        84 1 2 1 1  8 GLN HG2  .  8 . HG2  1 1 
        85 1 1 1 1  8 GLN H    .  8 . HN   1 1 
        85 1 2 1 1  8 GLN HG3  .  8 . HG1  1 1 
        86 1 1 1 1  8 GLN H    .  8 . HN   1 1 
        86 1 2 1 1  9 CYS HB2  .  9 . HB2  1 1 
        87 1 1 1 1  8 GLN H    .  8 . HN   1 1 
        87 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        88 1 1 1 1  8 GLN HA   .  8 . HA   1 1 
        88 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        89 1 1 1 1  8 GLN HA   .  8 . HA   1 1 
        89 1 2 1 1  9 CYS HB2  .  9 . HB2  1 1 
        90 1 1 1 1  8 GLN HA   .  8 . HA   1 1 
        90 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        91 1 1 1 1  8 GLN HB2  .  8 . HB2  1 1 
        91 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        92 1 1 1 1  8 GLN HB2  .  8 . HB2  1 1 
        92 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        93 1 1 1 1  8 GLN HB3  .  8 . HB1  1 1 
        93 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        94 1 1 1 1  8 GLN HB3  .  8 . HB1  1 1 
        94 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        95 1 1 1 1  8 GLN HB3  .  8 . HB1  1 1 
        95 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
        96 1 1 1 1  8 GLN QG   .  8 . HG*  1 1 
        96 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        97 1 1 1 1  8 GLN O    .  8 . O    1 1 
        97 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        98 1 1 1 1  8 GLN O    .  8 . O    1 1 
        98 1 2 1 1 22 ILE N    . 22 . N    1 1 
        99 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        99 1 2 1 1  9 CYS HB2  .  9 . HB2  1 1 
       100 1 1 1 1  9 CYS H    .  9 . HN   1 1 
       100 1 2 1 1  9 CYS HB3  .  9 . HB1  1 1 
       101 1 1 1 1  9 CYS H    .  9 . HN   1 1 
       101 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       102 1 1 1 1  9 CYS H    .  9 . HN   1 1 
       102 1 2 1 1 22 ILE MD   . 22 . HD12 1 1 
       103 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       103 1 2 1 1 10 SER H    . 10 . HN   1 1 
       104 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       104 1 2 1 1 10 SER QB   . 10 . HB*  1 1 
       105 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       105 1 2 1 1 22 ILE MD   . 22 . HD12 1 1 
       106 1 1 1 1  9 CYS QB   .  9 . HB*  1 1 
       106 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       107 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
       107 1 2 1 1 10 SER H    . 10 . HN   1 1 
       108 1 1 1 1 10 SER H    . 10 . HN   1 1 
       108 1 2 1 1 10 SER QB   . 10 . HB*  1 1 
       109 1 1 1 1 10 SER H    . 10 . HN   1 1 
       109 1 2 1 1 20 SER O    . 20 . O    1 1 
       110 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       110 1 2 1 1 11 CYS H    . 11 . HN   1 1 
       111 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       111 1 2 1 1 11 CYS HA   . 11 . HA   1 1 
       112 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       112 1 2 1 1 11 CYS HB2  . 11 . HB2  1 1 
       113 1 1 1 1 10 SER QB   . 10 . HB*  1 1 
       113 1 2 1 1 11 CYS H    . 11 . HN   1 1 
       114 1 1 1 1 10 SER QB   . 10 . HB*  1 1 
       114 1 2 1 1 11 CYS HA   . 11 . HA   1 1 
       115 1 1 1 1 10 SER N    . 10 . N    1 1 
       115 1 2 1 1 20 SER O    . 20 . O    1 1 
       116 1 1 1 1 10 SER O    . 10 . O    1 1 
       116 1 2 1 1 20 SER H    . 20 . HN   1 1 
       117 1 1 1 1 10 SER O    . 10 . O    1 1 
       117 1 2 1 1 20 SER N    . 20 . N    1 1 
       118 1 1 1 1 11 CYS H    . 11 . HN   1 1 
       118 1 2 1 1 11 CYS HB2  . 11 . HB2  1 1 
       119 1 1 1 1 11 CYS HA   . 11 . HA   1 1 
       119 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       120 1 1 1 1 11 CYS HA   . 11 . HA   1 1 
       120 1 2 1 1 12 ARG HA   . 12 . HA   1 1 
       121 1 1 1 1 11 CYS HB3  . 11 . HB1  1 1 
       121 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       122 1 1 1 1 11 CYS HB3  . 11 . HB1  1 1 
       122 1 2 1 1 12 ARG HA   . 12 . HA   1 1 
       123 1 1 1 1 11 CYS HB3  . 11 . HB1  1 1 
       123 1 2 1 1 18 THR H    . 18 . HN   1 1 
       124 1 1 1 1 11 CYS HB3  . 11 . HB1  1 1 
       124 1 2 1 1 18 THR HA   . 18 . HA   1 1 
       125 1 1 1 1 11 CYS HB3  . 11 . HB1  1 1 
       125 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       126 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       126 1 2 1 1 12 ARG HB3  . 12 . HB1  1 1 
       127 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       127 1 2 1 1 12 ARG QD   . 12 . HD*  1 1 
       128 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       128 1 2 1 1 12 ARG HG2  . 12 . HG2  1 1 
       129 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       129 1 2 1 1 12 ARG HG3  . 12 . HG1  1 1 
       130 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       130 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       131 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       131 1 2 1 1 18 THR H    . 18 . HN   1 1 
       132 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       132 1 2 1 1 18 THR HB   . 18 . HB   1 1 
       133 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       133 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       134 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       134 1 2 1 1 18 THR O    . 18 . O    1 1 
       135 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       135 1 2 1 1 12 ARG HB3  . 12 . HB1  1 1 
       136 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       136 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       137 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       137 1 2 1 1 13 ARG HB3  . 13 . HB1  1 1 
       138 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       138 1 2 1 1 12 ARG QD   . 12 . HD*  1 1 
       139 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       139 1 2 1 1 12 ARG HE   . 12 . HE   1 1 
       140 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       140 1 2 1 1 12 ARG HG3  . 12 . HG1  1 1 
       141 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       141 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       142 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       142 1 2 1 1 18 THR H    . 18 . HN   1 1 
       143 1 1 1 1 12 ARG HB3  . 12 . HB1  1 1 
       143 1 2 1 1 12 ARG HE   . 12 . HE   1 1 
       144 1 1 1 1 12 ARG HB3  . 12 . HB1  1 1 
       144 1 2 1 1 18 THR H    . 18 . HN   1 1 
       145 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       145 1 2 1 1 18 THR HB   . 18 . HB   1 1 
       146 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       146 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       147 1 1 1 1 12 ARG HE   . 12 . HE   1 1 
       147 1 2 1 1 12 ARG HG2  . 12 . HG2  1 1 
       148 1 1 1 1 12 ARG HE   . 12 . HE   1 1 
       148 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       149 1 1 1 1 12 ARG HG2  . 12 . HG2  1 1 
       149 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       150 1 1 1 1 12 ARG HG2  . 12 . HG2  1 1 
       150 1 2 1 1 18 THR H    . 18 . HN   1 1 
       151 1 1 1 1 12 ARG HG3  . 12 . HG1  1 1 
       151 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       152 1 1 1 1 12 ARG HG3  . 12 . HG1  1 1 
       152 1 2 1 1 18 THR H    . 18 . HN   1 1 
       153 1 1 1 1 12 ARG HG3  . 12 . HG1  1 1 
       153 1 2 1 1 18 THR HB   . 18 . HB   1 1 
       154 1 1 1 1 12 ARG N    . 12 . N    1 1 
       154 1 2 1 1 18 THR O    . 18 . O    1 1 
       155 1 1 1 1 12 ARG O    . 12 . O    1 1 
       155 1 2 1 1 18 THR H    . 18 . HN   1 1 
       156 1 1 1 1 12 ARG O    . 12 . O    1 1 
       156 1 2 1 1 18 THR N    . 18 . N    1 1 
       157 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       157 1 2 1 1 13 ARG HB2  . 13 . HB2  1 1 
       158 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       158 1 2 1 1 13 ARG HB3  . 13 . HB1  1 1 
       159 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       159 1 2 1 1 13 ARG HD2  . 13 . HD2  1 1 
       160 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       160 1 2 1 1 13 ARG HD3  . 13 . HD1  1 1 
       161 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       161 1 2 1 1 13 ARG HG2  . 13 . HG2  1 1 
       162 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       162 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       163 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       163 1 2 1 1 13 ARG HD2  . 13 . HD2  1 1 
       164 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       164 1 2 1 1 13 ARG HE   . 13 . HE   1 1 
       165 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       165 1 2 1 1 13 ARG HG3  . 13 . HG1  1 1 
       166 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       166 1 2 1 1 14 VAL HB   . 14 . HB   1 1 
       167 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       167 1 2 1 1 14 VAL MG1  . 14 . HG13 1 1 
       168 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       168 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       169 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       169 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       170 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       170 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       171 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       171 1 2 1 1 17 ASN HB2  . 17 . HB2  1 1 
       172 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       172 1 2 1 1 17 ASN HB3  . 17 . HB1  1 1 
       173 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       173 1 2 1 1 18 THR H    . 18 . HN   1 1 
       174 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
       174 1 2 1 1 13 ARG HG3  . 13 . HG1  1 1 
       175 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
       175 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       176 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
       176 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       177 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       177 1 2 1 1 13 ARG HD3  . 13 . HD1  1 1 
       178 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       178 1 2 1 1 13 ARG HE   . 13 . HE   1 1 
       179 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       179 1 2 1 1 13 ARG HG2  . 13 . HG2  1 1 
       180 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       180 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       181 1 1 1 1 13 ARG HD2  . 13 . HD2  1 1 
       181 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       182 1 1 1 1 13 ARG HD2  . 13 . HD2  1 1 
       182 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       183 1 1 1 1 13 ARG HD3  . 13 . HD1  1 1 
       183 1 2 1 1 13 ARG HG2  . 13 . HG2  1 1 
       184 1 1 1 1 13 ARG HD3  . 13 . HD1  1 1 
       184 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       185 1 1 1 1 13 ARG HD3  . 13 . HD1  1 1 
       185 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       186 1 1 1 1 13 ARG HG2  . 13 . HG2  1 1 
       186 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       187 1 1 1 1 13 ARG HG2  . 13 . HG2  1 1 
       187 1 2 1 1 14 VAL HA   . 14 . HA   1 1 
       188 1 1 1 1 13 ARG HG2  . 13 . HG2  1 1 
       188 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       189 1 1 1 1 13 ARG HG2  . 13 . HG2  1 1 
       189 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       190 1 1 1 1 13 ARG HG3  . 13 . HG1  1 1 
       190 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       191 1 1 1 1 13 ARG HG3  . 13 . HG1  1 1 
       191 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       192 1 1 1 1 13 ARG HG3  . 13 . HG1  1 1 
       192 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       193 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       193 1 2 1 1 14 VAL HB   . 14 . HB   1 1 
       194 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       194 1 2 1 1 14 VAL MG1  . 14 . HG13 1 1 
       195 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       195 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       196 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       196 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       197 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       197 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       198 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       198 1 2 1 1 15 CYS QB   . 15 . HB*  1 1 
       199 1 1 1 1 14 VAL HB   . 14 . HB   1 1 
       199 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       200 1 1 1 1 14 VAL MG1  . 14 . HG11 1 1 
       200 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
       201 1 1 1 1 14 VAL MG1  . 14 . HG11 1 1 
       201 1 2 1 1 15 CYS QB   . 15 . HB*  1 1 
       202 1 1 1 1 14 VAL MG1  . 14 . HG11 1 1 
       202 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       203 1 1 1 1 14 VAL MG1  . 14 . HG11 1 1 
       203 1 2 1 1 16 ARG HA   . 16 . HA   1 1 
       204 1 1 1 1 14 VAL MG1  . 14 . HG11 1 1 
       204 1 2 1 1 16 ARG QB   . 16 . HB2  1 1 
       205 1 1 1 1 14 VAL MG1  . 14 . HG13 1 1 
       205 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       206 1 1 1 1 14 VAL MG2  . 14 . HG23 1 1 
       206 1 2 1 1 15 CYS QB   . 15 . HB*  1 1 
       207 1 1 1 1 14 VAL MG2  . 14 . HG2* 1 1 
       207 1 2 1 1 29 TYR QD   . 29 . HD*  1 1 
       208 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       208 1 2 1 1 15 CYS QB   . 15 . HB*  1 1 
       209 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       209 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       210 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       210 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       211 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       211 1 2 1 1 16 ARG QB   . 16 . HB2  1 1 
       212 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       212 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       213 1 1 1 1 15 CYS QB   . 15 . HB*  1 1 
       213 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       214 1 1 1 1 15 CYS QB   . 15 . HB*  1 1 
       214 1 2 1 1 16 ARG QD   . 16 . HD*  1 1 
       215 1 1 1 1 15 CYS HB2  . 15 . HB2  1 1 
       215 1 2 1 1 16 ARG QB   . 16 . HB2  1 1 
       216 1 1 1 1 15 CYS HB3  . 15 . HB1  1 1 
       216 1 2 1 1 16 ARG QB   . 16 . HB2  1 1 
       217 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       217 1 2 1 1 16 ARG QB   . 16 . HB2  1 1 
       218 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       218 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       219 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       219 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       220 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       220 1 2 1 1 16 ARG QD   . 16 . HD*  1 1 
       221 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       221 1 2 1 1 16 ARG HG2  . 16 . HG2  1 1 
       222 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       222 1 2 1 1 16 ARG HG3  . 16 . HG1  1 1 
       223 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       223 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       224 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       224 1 2 1 1 17 ASN HB2  . 17 . HB2  1 1 
       225 1 1 1 1 16 ARG QB   . 16 . HB2  1 1 
       225 1 2 1 1 16 ARG QD   . 16 . HD*  1 1 
       226 1 1 1 1 16 ARG QB   . 16 . HB1  1 1 
       226 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       227 1 1 1 1 16 ARG QB   . 16 . HB1  1 1 
       227 1 2 1 1 18 THR H    . 18 . HN   1 1 
       228 1 1 1 1 16 ARG QG   . 16 . HG*  1 1 
       228 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       229 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       229 1 2 1 1 17 ASN HB2  . 17 . HB2  1 1 
       230 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       230 1 2 1 1 17 ASN HB3  . 17 . HB1  1 1 
       231 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       231 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       232 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       232 1 2 1 1 18 THR H    . 18 . HN   1 1 
       233 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       233 1 2 1 1 18 THR H    . 18 . HN   1 1 
       234 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       234 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       235 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       235 1 2 1 1 18 THR H    . 18 . HN   1 1 
       236 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       236 1 2 1 1 18 THR HA   . 18 . HA   1 1 
       237 1 1 1 1 17 ASN HB3  . 17 . HB1  1 1 
       237 1 2 1 1 18 THR H    . 18 . HN   1 1 
       238 1 1 1 1 17 ASN HB3  . 17 . HB1  1 1 
       238 1 2 1 1 18 THR HA   . 18 . HA   1 1 
       239 1 1 1 1 18 THR H    . 18 . HN   1 1 
       239 1 2 1 1 18 THR HB   . 18 . HB   1 1 
       240 1 1 1 1 18 THR H    . 18 . HN   1 1 
       240 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       241 1 1 1 1 18 THR HA   . 18 . HA   1 1 
       241 1 2 1 1 18 THR HG1  . 18 . HG1  1 1 
       242 1 1 1 1 18 THR HA   . 18 . HA   1 1 
       242 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       243 1 1 1 1 18 THR HA   . 18 . HA   1 1 
       243 1 2 1 1 19 CYS HB2  . 19 . HB2  1 1 
       244 1 1 1 1 18 THR HB   . 18 . HB   1 1 
       244 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       245 1 1 1 1 18 THR HG1  . 18 . HG1  1 1 
       245 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       246 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       246 1 2 1 1 19 CYS HB2  . 19 . HB2  1 1 
       247 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       247 1 2 1 1 19 CYS HB3  . 19 . HB1  1 1 
       248 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       248 1 2 1 1 20 SER H    . 20 . HN   1 1 
       249 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       249 1 2 1 1 20 SER QB   . 20 . HB*  1 1 
       250 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       250 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       251 1 1 1 1 20 SER HA   . 20 . HA   1 1 
       251 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       252 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
       252 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       253 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
       253 1 2 1 1 21 CYS HA   . 21 . HA   1 1 
       254 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
       254 1 2 1 1 22 ILE MD   . 22 . HD12 1 1 
       255 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
       255 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       256 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
       256 1 2 1 1 22 ILE MG   . 22 . HG21 1 1 
       257 1 1 1 1 21 CYS H    . 21 . HN   1 1 
       257 1 2 1 1 21 CYS HB2  . 21 . HB2  1 1 
       258 1 1 1 1 21 CYS H    . 21 . HN   1 1 
       258 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       259 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       259 1 2 1 1 21 CYS HB3  . 21 . HB1  1 1 
       260 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       260 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       261 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       261 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
       262 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       262 1 2 1 1 22 ILE MD   . 22 . HD12 1 1 
       263 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       263 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       264 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       264 1 2 1 1 22 ILE MG   . 22 . HG21 1 1 
       265 1 1 1 1 21 CYS HB2  . 21 . HB2  1 1 
       265 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       266 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       266 1 2 1 1 22 ILE H    . 22 . HN   1 1 
       267 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       267 1 2 1 1 22 ILE HA   . 22 . HA   1 1 
       268 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       268 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       269 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       269 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
       270 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       270 1 2 1 1 22 ILE MD   . 22 . HD12 1 1 
       271 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       271 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 
       272 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       272 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       273 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       273 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       274 1 1 1 1 22 ILE H    . 22 . HN   1 1 
       274 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
       275 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       275 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       276 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       276 1 2 1 1 22 ILE MG   . 22 . HG23 1 1 
       277 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       277 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       278 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
       278 1 2 1 1 22 ILE MD   . 22 . HD11 1 1 
       279 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
       279 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       280 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
       280 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       281 1 1 1 1 22 ILE MD   . 22 . HD13 1 1 
       281 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       282 1 1 1 1 22 ILE MD   . 22 . HD13 1 1 
       282 1 2 1 1 23 ARG HA   . 23 . HA   1 1 
       283 1 1 1 1 22 ILE MD   . 22 . HD13 1 1 
       283 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       284 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 
       284 1 2 1 1 22 ILE MG   . 22 . HG21 1 1 
       285 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 
       285 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       286 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
       286 1 2 1 1 22 ILE MG   . 22 . HG21 1 1 
       287 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
       287 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       288 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
       288 1 2 1 1 28 THR HB   . 28 . HB   1 1 
       289 1 1 1 1 22 ILE MG   . 22 . HG22 1 1 
       289 1 2 1 1 23 ARG H    . 23 . HN   1 1 
       290 1 1 1 1 22 ILE MG   . 22 . HG22 1 1 
       290 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       291 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       291 1 2 1 1 23 ARG QB   . 23 . HB*  1 1 
       292 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       292 1 2 1 1 23 ARG HD2  . 23 . HD2  1 1 
       293 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       293 1 2 1 1 23 ARG HD3  . 23 . HD1  1 1 
       294 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       294 1 2 1 1 23 ARG QG   . 23 . HG*  1 1 
       295 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       295 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       296 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       296 1 2 1 1 24 LEU HB2  . 24 . HB2  1 1 
       297 1 1 1 1 23 ARG H    . 23 . HN   1 1 
       297 1 2 1 1 24 LEU HG   . 24 . HG   1 1 
       298 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       298 1 2 1 1 23 ARG HD2  . 23 . HD2  1 1 
       299 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       299 1 2 1 1 23 ARG HD3  . 23 . HD1  1 1 
       300 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       300 1 2 1 1 23 ARG HG2  . 23 . HG2  1 1 
       301 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       301 1 2 1 1 23 ARG HG3  . 23 . HG1  1 1 
       302 1 1 1 1 23 ARG HA   . 23 . HA   1 1 
       302 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       303 1 1 1 1 23 ARG HB2  . 23 . HB2  1 1 
       303 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       304 1 1 1 1 23 ARG HB3  . 23 . HB1  1 1 
       304 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       305 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       305 1 2 1 1 24 LEU HB3  . 24 . HB1  1 1 
       306 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       306 1 2 1 1 24 LEU MD2  . 24 . HD21 1 1 
       307 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       307 1 2 1 1 24 LEU HG   . 24 . HG   1 1 
       308 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       308 1 2 1 1 25 SER H    . 25 . HN   1 1 
       309 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
       309 1 2 1 1 25 SER H    . 25 . HN   1 1 
       310 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
       310 1 2 1 1 25 SER QB   . 25 . HB*  1 1 
       311 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
       311 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       312 1 1 1 1 25 SER H    . 25 . HN   1 1 
       312 1 2 1 1 25 SER QB   . 25 . HB*  1 1 
       313 1 1 1 1 25 SER H    . 25 . HN   1 1 
       313 1 2 1 1 26 ARG QG   . 26 . HG*  1 1 
       314 1 1 1 1 25 SER QB   . 25 . HB*  1 1 
       314 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       315 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       315 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
       316 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       316 1 2 1 1 26 ARG HG3  . 26 . HG1  1 1 
       317 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       317 1 2 1 1 26 ARG HD2  . 26 . HD2  1 1 
       318 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       318 1 2 1 1 26 ARG HD3  . 26 . HD1  1 1 
       319 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       319 1 2 1 1 28 THR H    . 28 . HN   1 1 
       320 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
       320 1 2 1 1 27 SER H    . 27 . HN   1 1 
       321 1 1 1 1 26 ARG QG   . 26 . HG*  1 1 
       321 1 2 1 1 27 SER H    . 27 . HN   1 1 
       322 1 1 1 1 27 SER H    . 27 . HN   1 1 
       322 1 2 1 1 27 SER QB   . 27 . HB*  1 1 
       323 1 1 1 1 27 SER H    . 27 . HN   1 1 
       323 1 2 1 1 28 THR H    . 28 . HN   1 1 
       324 1 1 1 1 27 SER H    . 27 . HN   1 1 
       324 1 2 1 1 28 THR HA   . 28 . HA   1 1 
       325 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       325 1 2 1 1 28 THR H    . 28 . HN   1 1 
       326 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       326 1 2 1 1 28 THR HB   . 28 . HB   1 1 
       327 1 1 1 1 27 SER HA   . 27 . HA   1 1 
       327 1 2 1 1 29 TYR H    . 29 . HN   1 1 
       328 1 1 1 1 27 SER HB2  . 27 . HB2  1 1 
       328 1 2 1 1 28 THR H    . 28 . HN   1 1 
       329 1 1 1 1 27 SER HB3  . 27 . HB1  1 1 
       329 1 2 1 1 28 THR H    . 28 . HN   1 1 
       330 1 1 1 1 28 THR H    . 28 . HN   1 1 
       330 1 2 1 1 28 THR HG1  . 28 . HG1  1 1 
       331 1 1 1 1 28 THR H    . 28 . HN   1 1 
       331 1 2 1 1 29 TYR H    . 29 . HN   1 1 
       332 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       332 1 2 1 1 28 THR HG1  . 28 . HG1  1 1 
       333 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       333 1 2 1 1 29 TYR H    . 29 . HN   1 1 
       334 1 1 1 1 28 THR HG1  . 28 . HG1  1 1 
       334 1 2 1 1 29 TYR H    . 29 . HN   1 1 
       335 1 1 1 1 29 TYR H    . 29 . HN   1 1 
       335 1 2 1 1 29 TYR HD1  . 29 . HD1  1 1 
       336 1 1 1 1 29 TYR H    . 29 . HN   1 1 
       336 1 2 1 1 29 TYR HD2  . 29 . HD2  1 1 
       337 1 1 1 1 29 TYR HA   . 29 . HA   1 1 
       337 1 2 1 1 29 TYR HD1  . 29 . HD1  1 1 
       338 1 1 1 1 29 TYR HA   . 29 . HA   1 1 
       338 1 2 1 1 29 TYR HD2  . 29 . HD2  1 1 
       339 1 1 1 1 29 TYR HA   . 29 . HA   1 1 
       339 1 2 1 1 30 ALA H    . 30 . HN   1 1 
       340 1 1 1 1 29 TYR HB2  . 29 . HB2  1 1 
       340 1 2 1 1 30 ALA H    . 30 . HN   1 1 
       341 1 1 1 1 29 TYR HB3  . 29 . HB1  1 1 
       341 1 2 1 1 30 ALA H    . 30 . HN   1 1 
       342 1 1 1 1 29 TYR HD1  . 29 . HD1  1 1 
       342 1 2 1 1 30 ALA H    . 30 . HN   1 1 
       343 1 1 1 1 29 TYR HD1  . 29 . HD1  1 1 
       343 1 2 1 1 30 ALA HA   . 30 . HA   1 1 
       344 1 1 1 1 29 TYR HD2  . 29 . HD2  1 1 
       344 1 2 1 1 30 ALA H    . 30 . HN   1 1 
       345 1 1 1 1 30 ALA H    . 30 . HN   1 1 
       345 1 2 1 1 31 SER H    . 31 . HN   1 1 
       346 1 1 1 1 30 ALA MB   . 30 . HB*  1 1 
       346 1 2 1 1 31 SER H    . 31 . HN   1 1 
       347 1 1 2 1  2 ARG H    . 42 . HN   1 1 
       347 1 2 2 1  2 ARG QG   . 42 . HG*  1 1 
       348 1 1 2 1  2 ARG HA   . 42 . HA   1 1 
       348 1 2 2 1  3 VAL H    . 43 . HN   1 1 
       349 1 1 2 1  3 VAL H    . 43 . HN   1 1 
       349 1 2 2 1  3 VAL HB   . 43 . HB   1 1 
       350 1 1 2 1  3 VAL H    . 43 . HN   1 1 
       350 1 2 2 1  4 ARG H    . 44 . HN   1 1 
       351 1 1 2 1  3 VAL HA   . 43 . HA   1 1 
       351 1 2 2 1  4 ARG H    . 44 . HN   1 1 
       352 1 1 2 1  3 VAL HB   . 43 . HB   1 1 
       352 1 2 2 1  4 ARG H    . 44 . HN   1 1 
       353 1 1 2 1  3 VAL HB   . 43 . HB   1 1 
       353 1 2 2 1 18 THR MG   . 58 . HG2* 1 1 
       354 1 1 2 1  3 VAL MG1  . 43 . HG1* 1 1 
       354 1 2 2 1 19 CYS QB   . 59 . HB2  1 1 
       355 1 1 2 1  3 VAL MG2  . 43 . HG2* 1 1 
       355 1 2 2 1  4 ARG H    . 44 . HN   1 1 
       356 1 1 2 1  3 VAL MG2  . 43 . HG2* 1 1 
       356 1 2 2 1 18 THR HB   . 58 . HB   1 1 
       357 1 1 2 1  4 ARG H    . 44 . HN   1 1 
       357 1 2 2 1  4 ARG QB   . 44 . HB*  1 1 
       358 1 1 2 1  4 ARG H    . 44 . HN   1 1 
       358 1 2 2 1  4 ARG QG   . 44 . HG*  1 1 
       359 1 1 2 1  4 ARG H    . 44 . HN   1 1 
       359 1 2 2 1  5 ARG HA   . 45 . HA   1 1 
       360 1 1 2 1  4 ARG H    . 44 . HN   1 1 
       360 1 2 2 1  5 ARG QG   . 45 . HG*  1 1 
       361 1 1 2 1  4 ARG HA   . 44 . HA   1 1 
       361 1 2 2 1  4 ARG QD   . 44 . HD*  1 1 
       362 1 1 2 1  4 ARG HA   . 44 . HA   1 1 
       362 1 2 2 1  4 ARG QG   . 44 . HG*  1 1 
       363 1 1 2 1  4 ARG HA   . 44 . HA   1 1 
       363 1 2 2 1  5 ARG H    . 45 . HN   1 1 
       364 1 1 2 1  4 ARG QB   . 44 . HB*  1 1 
       364 1 2 2 1  4 ARG HE   . 44 . HE   1 1 
       365 1 1 2 1  4 ARG QB   . 44 . HB*  1 1 
       365 1 2 2 1  5 ARG H    . 45 . HN   1 1 
       366 1 1 2 1  4 ARG QG   . 44 . HG*  1 1 
       366 1 2 2 1  5 ARG H    . 45 . HN   1 1 
       367 1 1 2 1  5 ARG H    . 45 . HN   1 1 
       367 1 2 2 1  5 ARG HB2  . 45 . HB2  1 1 
       368 1 1 2 1  5 ARG H    . 45 . HN   1 1 
       368 1 2 2 1  6 THR H    . 46 . HN   1 1 
       369 1 1 2 1  5 ARG H    . 45 . HN   1 1 
       369 1 2 2 1  6 THR MG   . 46 . HG2* 1 1 
       370 1 1 2 1  5 ARG HA   . 45 . HA   1 1 
       370 1 2 2 1  5 ARG QG   . 45 . HG*  1 1 
       371 1 1 2 1  5 ARG HA   . 45 . HA   1 1 
       371 1 2 2 1  6 THR H    . 46 . HN   1 1 
       372 1 1 2 1  5 ARG HA   . 45 . HA   1 1 
       372 1 2 2 1  6 THR HG1  . 46 . HG1  1 1 
       373 1 1 2 1  5 ARG HA   . 45 . HA   1 1 
       373 1 2 2 1  7 LEU MD2  . 47 . HD2* 1 1 
       374 1 1 2 1  5 ARG QB   . 45 . HB*  1 1 
       374 1 2 2 1  6 THR H    . 46 . HN   1 1 
       375 1 1 2 1  5 ARG HB2  . 45 . HB2  1 1 
       375 1 2 2 1  7 LEU H    . 47 . HN   1 1 
       376 1 1 2 1  5 ARG HB3  . 45 . HB1  1 1 
       376 1 2 2 1  5 ARG HE   . 45 . HE   1 1 
       377 1 1 2 1  5 ARG HB3  . 45 . HB1  1 1 
       377 1 2 2 1  6 THR HG1  . 46 . HG1  1 1 
       378 1 1 2 1  5 ARG QD   . 45 . HD*  1 1 
       378 1 2 2 1  6 THR H    . 46 . HN   1 1 
       379 1 1 2 1  5 ARG QD   . 45 . HD*  1 1 
       379 1 2 2 1  7 LEU MD2  . 47 . HD2* 1 1 
       380 1 1 2 1  5 ARG HE   . 45 . HE   1 1 
       380 1 2 2 1  7 LEU MD2  . 47 . HD2* 1 1 
       381 1 1 2 1  5 ARG QG   . 45 . HG*  1 1 
       381 1 2 2 1  7 LEU MD2  . 47 . HD2* 1 1 
       382 1 1 2 1  6 THR H    . 46 . HN   1 1 
       382 1 2 2 1  6 THR HB   . 46 . HB   1 1 
       383 1 1 2 1  6 THR H    . 46 . HN   1 1 
       383 1 2 2 1  6 THR HG1  . 46 . HG1  1 1 
       384 1 1 2 1  6 THR H    . 46 . HN   1 1 
       384 1 2 2 1  7 LEU H    . 47 . HN   1 1 
       385 1 1 2 1  6 THR H    . 46 . HN   1 1 
       385 1 2 2 1  7 LEU HA   . 47 . HA   1 1 
       386 1 1 2 1  6 THR H    . 46 . HN   1 1 
       386 1 2 2 1  7 LEU MD1  . 47 . HD13 1 1 
       387 1 1 2 1  6 THR H    . 46 . HN   1 1 
       387 1 2 2 1  8 GLN H    . 48 . HN   1 1 
       388 1 1 2 1  6 THR HA   . 46 . HA   1 1 
       388 1 2 2 1  6 THR HG1  . 46 . HG1  1 1 
       389 1 1 2 1  6 THR HA   . 46 . HA   1 1 
       389 1 2 2 1  7 LEU H    . 47 . HN   1 1 
       390 1 1 2 1  6 THR HB   . 46 . HB   1 1 
       390 1 2 2 1  7 LEU H    . 47 . HN   1 1 
       391 1 1 2 1  6 THR HB   . 46 . HB   1 1 
       391 1 2 2 1  7 LEU HB3  . 47 . HB1  1 1 
       392 1 1 2 1  6 THR HB   . 46 . HB   1 1 
       392 1 2 2 1  7 LEU MD2  . 47 . HD2* 1 1 
       393 1 1 2 1  6 THR HB   . 46 . HB   1 1 
       393 1 2 2 1  7 LEU HG   . 47 . HG   1 1 
       394 1 1 2 1  6 THR HG1  . 46 . HG1  1 1 
       394 1 2 2 1  7 LEU H    . 47 . HN   1 1 
       395 1 1 2 1  6 THR HG1  . 46 . HG1  1 1 
       395 1 2 2 1  7 LEU HA   . 47 . HA   1 1 
       396 1 1 2 1  6 THR HG1  . 46 . HG1  1 1 
       396 1 2 2 1  7 LEU HB3  . 47 . HB1  1 1 
       397 1 1 2 1  6 THR HG1  . 46 . HG1  1 1 
       397 1 2 2 1  7 LEU HG   . 47 . HG   1 1 
       398 1 1 2 1  7 LEU H    . 47 . HN   1 1 
       398 1 2 2 1  7 LEU MD1  . 47 . HD11 1 1 
       399 1 1 2 1  7 LEU H    . 47 . HN   1 1 
       399 1 2 2 1  7 LEU MD2  . 47 . HD22 1 1 
       400 1 1 2 1  7 LEU H    . 47 . HN   1 1 
       400 1 2 2 1  7 LEU HG   . 47 . HG   1 1 
       401 1 1 2 1  7 LEU H    . 47 . HN   1 1 
       401 1 2 2 1  8 GLN H    . 48 . HN   1 1 
       402 1 1 2 1  7 LEU HA   . 47 . HA   1 1 
       402 1 2 2 1  7 LEU MD1  . 47 . HD11 1 1 
       403 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       403 1 2 2 1  7 LEU MD1  . 47 . HD11 1 1 
       404 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       404 1 2 2 1  8 GLN H    . 48 . HN   1 1 
       405 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       405 1 2 2 1  8 GLN HB2  . 48 . HB2  1 1 
       406 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       406 1 2 2 1  8 GLN HB3  . 48 . HB1  1 1 
       407 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       407 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       408 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       408 1 2 2 1 22 ILE HA   . 62 . HA   1 1 
       409 1 1 2 1  7 LEU HB2  . 47 . HB2  1 1 
       409 1 2 2 1 23 ARG HA   . 63 . HA   1 1 
       410 1 1 2 1  7 LEU MD1  . 47 . HD11 1 1 
       410 1 2 2 1  8 GLN H    . 48 . HN   1 1 
       411 1 1 2 1  7 LEU MD1  . 47 . HD12 1 1 
       411 1 2 2 1 21 CYS HA   . 61 . HA   1 1 
       412 1 1 2 1  7 LEU MD1  . 47 . HD12 1 1 
       412 1 2 2 1 21 CYS HB2  . 61 . HB2  1 1 
       413 1 1 2 1  7 LEU MD1  . 47 . HD12 1 1 
       413 1 2 2 1 21 CYS HB3  . 61 . HB1  1 1 
       414 1 1 2 1  7 LEU MD1  . 47 . HD12 1 1 
       414 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       415 1 1 2 1  7 LEU MD1  . 47 . HD12 1 1 
       415 1 2 2 1 22 ILE HA   . 62 . HA   1 1 
       416 1 1 2 1  7 LEU MD1  . 47 . HD11 1 1 
       416 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       417 1 1 2 1  7 LEU MD1  . 47 . HD11 1 1 
       417 1 2 2 1 23 ARG HA   . 63 . HA   1 1 
       418 1 1 2 1  7 LEU MD1  . 47 . HD11 1 1 
       418 1 2 2 1 23 ARG HE   . 63 . HE   1 1 
       419 1 1 2 1  7 LEU MD1  . 47 . HD11 1 1 
       419 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       420 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       420 1 2 2 1  8 GLN H    . 48 . HN   1 1 
       421 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       421 1 2 2 1  9 CYS H    . 49 . HN   1 1 
       422 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       422 1 2 2 1  9 CYS HB2  . 49 . HB2  1 1 
       423 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       423 1 2 2 1 21 CYS HA   . 61 . HA   1 1 
       424 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       424 1 2 2 1 21 CYS HB2  . 61 . HB2  1 1 
       425 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       425 1 2 2 1 21 CYS HB3  . 61 . HB1  1 1 
       426 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       426 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       427 1 1 2 1  7 LEU HG   . 47 . HG   1 1 
       427 1 2 2 1 22 ILE HA   . 62 . HA   1 1 
       428 1 1 2 1  8 GLN H    . 48 . HN   1 1 
       428 1 2 2 1  8 GLN HB2  . 48 . HB2  1 1 
       429 1 1 2 1  8 GLN H    . 48 . HN   1 1 
       429 1 2 2 1  8 GLN HB3  . 48 . HB1  1 1 
       430 1 1 2 1  8 GLN H    . 48 . HN   1 1 
       430 1 2 2 1  8 GLN HG2  . 48 . HG2  1 1 
       431 1 1 2 1  8 GLN H    . 48 . HN   1 1 
       431 1 2 2 1  8 GLN HG3  . 48 . HG1  1 1 
       432 1 1 2 1  8 GLN H    . 48 . HN   1 1 
       432 1 2 2 1  9 CYS HB2  . 49 . HB2  1 1 
       433 1 1 2 1  8 GLN H    . 48 . HN   1 1 
       433 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       434 1 1 2 1  8 GLN HA   . 48 . HA   1 1 
       434 1 2 2 1  9 CYS H    . 49 . HN   1 1 
       435 1 1 2 1  8 GLN HA   . 48 . HA   1 1 
       435 1 2 2 1  9 CYS HB2  . 49 . HB2  1 1 
       436 1 1 2 1  8 GLN HA   . 48 . HA   1 1 
       436 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       437 1 1 2 1  8 GLN HB2  . 48 . HB2  1 1 
       437 1 2 2 1  9 CYS H    . 49 . HN   1 1 
       438 1 1 2 1  8 GLN HB2  . 48 . HB2  1 1 
       438 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       439 1 1 2 1  8 GLN HB3  . 48 . HB1  1 1 
       439 1 2 2 1  9 CYS H    . 49 . HN   1 1 
       440 1 1 2 1  8 GLN HB3  . 48 . HB1  1 1 
       440 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       441 1 1 2 1  8 GLN HB3  . 48 . HB1  1 1 
       441 1 2 2 1 22 ILE HB   . 62 . HB   1 1 
       442 1 1 2 1  8 GLN QG   . 48 . HG*  1 1 
       442 1 2 2 1  9 CYS H    . 49 . HN   1 1 
       443 1 1 2 1  8 GLN O    . 48 . O    1 1 
       443 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       444 1 1 2 1  8 GLN O    . 48 . O    1 1 
       444 1 2 2 1 22 ILE N    . 62 . N    1 1 
       445 1 1 2 1  9 CYS H    . 49 . HN   1 1 
       445 1 2 2 1  9 CYS HB2  . 49 . HB2  1 1 
       446 1 1 2 1  9 CYS H    . 49 . HN   1 1 
       446 1 2 2 1  9 CYS HB3  . 49 . HB1  1 1 
       447 1 1 2 1  9 CYS H    . 49 . HN   1 1 
       447 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       448 1 1 2 1  9 CYS H    . 49 . HN   1 1 
       448 1 2 2 1 22 ILE MD   . 62 . HD12 1 1 
       449 1 1 2 1  9 CYS HA   . 49 . HA   1 1 
       449 1 2 2 1 10 SER H    . 50 . HN   1 1 
       450 1 1 2 1  9 CYS HA   . 49 . HA   1 1 
       450 1 2 2 1 10 SER QB   . 50 . HB*  1 1 
       451 1 1 2 1  9 CYS HA   . 49 . HA   1 1 
       451 1 2 2 1 22 ILE MD   . 62 . HD12 1 1 
       452 1 1 2 1  9 CYS QB   . 49 . HB*  1 1 
       452 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       453 1 1 2 1  9 CYS HB2  . 49 . HB2  1 1 
       453 1 2 2 1 10 SER H    . 50 . HN   1 1 
       454 1 1 2 1  9 CYS HB3  . 49 . HB1  1 1 
       454 1 2 2 1 10 SER HA   . 50 . HA   1 1 
       455 1 1 2 1 10 SER H    . 50 . HN   1 1 
       455 1 2 2 1 10 SER QB   . 50 . HB*  1 1 
       456 1 1 2 1 10 SER H    . 50 . HN   1 1 
       456 1 2 2 1 20 SER O    . 60 . O    1 1 
       457 1 1 2 1 10 SER HA   . 50 . HA   1 1 
       457 1 2 2 1 11 CYS H    . 51 . HN   1 1 
       458 1 1 2 1 10 SER HA   . 50 . HA   1 1 
       458 1 2 2 1 11 CYS HA   . 51 . HA   1 1 
       459 1 1 2 1 10 SER HA   . 50 . HA   1 1 
       459 1 2 2 1 11 CYS HB2  . 51 . HB2  1 1 
       460 1 1 2 1 10 SER QB   . 50 . HB*  1 1 
       460 1 2 2 1 11 CYS H    . 51 . HN   1 1 
       461 1 1 2 1 10 SER QB   . 50 . HB*  1 1 
       461 1 2 2 1 11 CYS HA   . 51 . HA   1 1 
       462 1 1 2 1 10 SER N    . 50 . N    1 1 
       462 1 2 2 1 20 SER O    . 60 . O    1 1 
       463 1 1 2 1 10 SER O    . 50 . O    1 1 
       463 1 2 2 1 20 SER H    . 60 . HN   1 1 
       464 1 1 2 1 10 SER O    . 50 . O    1 1 
       464 1 2 2 1 20 SER N    . 60 . N    1 1 
       465 1 1 2 1 11 CYS H    . 51 . HN   1 1 
       465 1 2 2 1 11 CYS HB2  . 51 . HB2  1 1 
       466 1 1 2 1 11 CYS HA   . 51 . HA   1 1 
       466 1 2 2 1 12 ARG H    . 52 . HN   1 1 
       467 1 1 2 1 11 CYS HA   . 51 . HA   1 1 
       467 1 2 2 1 12 ARG HA   . 52 . HA   1 1 
       468 1 1 2 1 11 CYS HA   . 51 . HA   1 1 
       468 1 2 2 1 18 THR H    . 58 . HN   1 1 
       469 1 1 2 1 11 CYS HA   . 51 . HA   1 1 
       469 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       470 1 1 2 1 11 CYS HB3  . 51 . HB1  1 1 
       470 1 2 2 1 12 ARG H    . 52 . HN   1 1 
       471 1 1 2 1 11 CYS HB3  . 51 . HB1  1 1 
       471 1 2 2 1 12 ARG HA   . 52 . HA   1 1 
       472 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       472 1 2 2 1 12 ARG HB3  . 52 . HB1  1 1 
       473 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       473 1 2 2 1 12 ARG QD   . 52 . HD*  1 1 
       474 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       474 1 2 2 1 12 ARG HG2  . 52 . HG2  1 1 
       475 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       475 1 2 2 1 12 ARG HG3  . 52 . HG1  1 1 
       476 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       476 1 2 2 1 13 ARG H    . 53 . HN   1 1 
       477 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       477 1 2 2 1 18 THR H    . 58 . HN   1 1 
       478 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       478 1 2 2 1 18 THR HB   . 58 . HB   1 1 
       479 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       479 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       480 1 1 2 1 12 ARG H    . 52 . HN   1 1 
       480 1 2 2 1 18 THR O    . 58 . O    1 1 
       481 1 1 2 1 12 ARG HA   . 52 . HA   1 1 
       481 1 2 2 1 12 ARG HB3  . 52 . HB1  1 1 
       482 1 1 2 1 12 ARG HA   . 52 . HA   1 1 
       482 1 2 2 1 13 ARG H    . 53 . HN   1 1 
       483 1 1 2 1 12 ARG HA   . 52 . HA   1 1 
       483 1 2 2 1 13 ARG HB3  . 53 . HB1  1 1 
       484 1 1 2 1 12 ARG HB2  . 52 . HB2  1 1 
       484 1 2 2 1 12 ARG QD   . 52 . HD*  1 1 
       485 1 1 2 1 12 ARG HB2  . 52 . HB2  1 1 
       485 1 2 2 1 12 ARG HE   . 52 . HE   1 1 
       486 1 1 2 1 12 ARG HB2  . 52 . HB2  1 1 
       486 1 2 2 1 12 ARG HG3  . 52 . HG1  1 1 
       487 1 1 2 1 12 ARG HB2  . 52 . HB2  1 1 
       487 1 2 2 1 13 ARG H    . 53 . HN   1 1 
       488 1 1 2 1 12 ARG HB2  . 52 . HB2  1 1 
       488 1 2 2 1 18 THR H    . 58 . HN   1 1 
       489 1 1 2 1 12 ARG HB3  . 52 . HB1  1 1 
       489 1 2 2 1 12 ARG HE   . 52 . HE   1 1 
       490 1 1 2 1 12 ARG HB3  . 52 . HB1  1 1 
       490 1 2 2 1 18 THR H    . 58 . HN   1 1 
       491 1 1 2 1 12 ARG QD   . 52 . HD*  1 1 
       491 1 2 2 1 18 THR HB   . 58 . HB   1 1 
       492 1 1 2 1 12 ARG QD   . 52 . HD*  1 1 
       492 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       493 1 1 2 1 12 ARG HE   . 52 . HE   1 1 
       493 1 2 2 1 12 ARG HG2  . 52 . HG2  1 1 
       494 1 1 2 1 12 ARG HE   . 52 . HE   1 1 
       494 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       495 1 1 2 1 12 ARG HG2  . 52 . HG2  1 1 
       495 1 2 2 1 13 ARG H    . 53 . HN   1 1 
       496 1 1 2 1 12 ARG HG2  . 52 . HG2  1 1 
       496 1 2 2 1 18 THR H    . 58 . HN   1 1 
       497 1 1 2 1 12 ARG HG3  . 52 . HG1  1 1 
       497 1 2 2 1 13 ARG H    . 53 . HN   1 1 
       498 1 1 2 1 12 ARG HG3  . 52 . HG1  1 1 
       498 1 2 2 1 18 THR H    . 58 . HN   1 1 
       499 1 1 2 1 12 ARG HG3  . 52 . HG1  1 1 
       499 1 2 2 1 18 THR HB   . 58 . HB   1 1 
       500 1 1 2 1 12 ARG N    . 52 . N    1 1 
       500 1 2 2 1 18 THR O    . 58 . O    1 1 
       501 1 1 2 1 12 ARG O    . 52 . O    1 1 
       501 1 2 2 1 18 THR H    . 58 . HN   1 1 
       502 1 1 2 1 12 ARG O    . 52 . O    1 1 
       502 1 2 2 1 18 THR N    . 58 . N    1 1 
       503 1 1 2 1 13 ARG H    . 53 . HN   1 1 
       503 1 2 2 1 13 ARG HB2  . 53 . HB2  1 1 
       504 1 1 2 1 13 ARG H    . 53 . HN   1 1 
       504 1 2 2 1 13 ARG HB3  . 53 . HB1  1 1 
       505 1 1 2 1 13 ARG H    . 53 . HN   1 1 
       505 1 2 2 1 13 ARG HD2  . 53 . HD2  1 1 
       506 1 1 2 1 13 ARG H    . 53 . HN   1 1 
       506 1 2 2 1 13 ARG HD3  . 53 . HD1  1 1 
       507 1 1 2 1 13 ARG H    . 53 . HN   1 1 
       507 1 2 2 1 13 ARG HG2  . 53 . HG2  1 1 
       508 1 1 2 1 13 ARG H    . 53 . HN   1 1 
       508 1 2 2 1 14 VAL H    . 54 . HN   1 1 
       509 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       509 1 2 2 1 13 ARG HD2  . 53 . HD2  1 1 
       510 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       510 1 2 2 1 13 ARG HE   . 53 . HE   1 1 
       511 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       511 1 2 2 1 13 ARG HG3  . 53 . HG1  1 1 
       512 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       512 1 2 2 1 14 VAL HB   . 54 . HB   1 1 
       513 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       513 1 2 2 1 14 VAL MG1  . 54 . HG13 1 1 
       514 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       514 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       515 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       515 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       516 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       516 1 2 2 1 17 ASN HA   . 57 . HA   1 1 
       517 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       517 1 2 2 1 17 ASN HB2  . 57 . HB2  1 1 
       518 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       518 1 2 2 1 17 ASN HB3  . 57 . HB1  1 1 
       519 1 1 2 1 13 ARG HA   . 53 . HA   1 1 
       519 1 2 2 1 18 THR H    . 58 . HN   1 1 
       520 1 1 2 1 13 ARG HB2  . 53 . HB2  1 1 
       520 1 2 2 1 13 ARG HG3  . 53 . HG1  1 1 
       521 1 1 2 1 13 ARG HB2  . 53 . HB2  1 1 
       521 1 2 2 1 14 VAL H    . 54 . HN   1 1 
       522 1 1 2 1 13 ARG HB2  . 53 . HB2  1 1 
       522 1 2 2 1 17 ASN HA   . 57 . HA   1 1 
       523 1 1 2 1 13 ARG HB3  . 53 . HB1  1 1 
       523 1 2 2 1 13 ARG HD3  . 53 . HD1  1 1 
       524 1 1 2 1 13 ARG HB3  . 53 . HB1  1 1 
       524 1 2 2 1 13 ARG HE   . 53 . HE   1 1 
       525 1 1 2 1 13 ARG HB3  . 53 . HB1  1 1 
       525 1 2 2 1 13 ARG HG2  . 53 . HG2  1 1 
       526 1 1 2 1 13 ARG HB3  . 53 . HB1  1 1 
       526 1 2 2 1 14 VAL H    . 54 . HN   1 1 
       527 1 1 2 1 13 ARG HD2  . 53 . HD2  1 1 
       527 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       528 1 1 2 1 13 ARG HD2  . 53 . HD2  1 1 
       528 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       529 1 1 2 1 13 ARG HD3  . 53 . HD1  1 1 
       529 1 2 2 1 13 ARG HG2  . 53 . HG2  1 1 
       530 1 1 2 1 13 ARG HD3  . 53 . HD1  1 1 
       530 1 2 2 1 14 VAL H    . 54 . HN   1 1 
       531 1 1 2 1 13 ARG HD3  . 53 . HD1  1 1 
       531 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       532 1 1 2 1 13 ARG HG2  . 53 . HG2  1 1 
       532 1 2 2 1 14 VAL H    . 54 . HN   1 1 
       533 1 1 2 1 13 ARG HG2  . 53 . HG2  1 1 
       533 1 2 2 1 14 VAL HA   . 54 . HA   1 1 
       534 1 1 2 1 13 ARG HG2  . 53 . HG2  1 1 
       534 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       535 1 1 2 1 13 ARG HG2  . 53 . HG2  1 1 
       535 1 2 2 1 15 CYS HA   . 55 . HA   1 1 
       536 1 1 2 1 13 ARG HG3  . 53 . HG1  1 1 
       536 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       537 1 1 2 1 13 ARG HG3  . 53 . HG1  1 1 
       537 1 2 2 1 15 CYS HA   . 55 . HA   1 1 
       538 1 1 2 1 13 ARG HG3  . 53 . HG1  1 1 
       538 1 2 2 1 17 ASN HA   . 57 . HA   1 1 
       539 1 1 2 1 14 VAL H    . 54 . HN   1 1 
       539 1 2 2 1 14 VAL HB   . 54 . HB   1 1 
       540 1 1 2 1 14 VAL H    . 54 . HN   1 1 
       540 1 2 2 1 14 VAL MG1  . 54 . HG13 1 1 
       541 1 1 2 1 14 VAL H    . 54 . HN   1 1 
       541 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       542 1 1 2 1 14 VAL HA   . 54 . HA   1 1 
       542 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       543 1 1 2 1 14 VAL HA   . 54 . HA   1 1 
       543 1 2 2 1 15 CYS HA   . 55 . HA   1 1 
       544 1 1 2 1 14 VAL HA   . 54 . HA   1 1 
       544 1 2 2 1 15 CYS QB   . 55 . HB*  1 1 
       545 1 1 2 1 14 VAL HB   . 54 . HB   1 1 
       545 1 2 2 1 15 CYS H    . 55 . HN   1 1 
       546 1 1 2 1 14 VAL MG1  . 54 . HG11 1 1 
       546 1 2 2 1 15 CYS HA   . 55 . HA   1 1 
       547 1 1 2 1 14 VAL MG1  . 54 . HG11 1 1 
       547 1 2 2 1 15 CYS QB   . 55 . HB*  1 1 
       548 1 1 2 1 14 VAL MG1  . 54 . HG11 1 1 
       548 1 2 2 1 16 ARG H    . 56 . HN   1 1 
       549 1 1 2 1 14 VAL MG1  . 54 . HG11 1 1 
       549 1 2 2 1 16 ARG HA   . 56 . HA   1 1 
       550 1 1 2 1 14 VAL MG1  . 54 . HG11 1 1 
       550 1 2 2 1 16 ARG QB   . 56 . HB2  1 1 
       551 1 1 2 1 14 VAL MG1  . 54 . HG13 1 1 
       551 1 2 2 1 17 ASN HA   . 57 . HA   1 1 
       552 1 1 2 1 14 VAL MG2  . 54 . HG23 1 1 
       552 1 2 2 1 15 CYS QB   . 55 . HB*  1 1 
       553 1 1 2 1 14 VAL MG2  . 54 . HG2* 1 1 
       553 1 2 2 1 29 TYR QD   . 69 . HD*  1 1 
       554 1 1 2 1 15 CYS H    . 55 . HN   1 1 
       554 1 2 2 1 15 CYS QB   . 55 . HB*  1 1 
       555 1 1 2 1 15 CYS H    . 55 . HN   1 1 
       555 1 2 2 1 16 ARG H    . 56 . HN   1 1 
       556 1 1 2 1 15 CYS HA   . 55 . HA   1 1 
       556 1 2 2 1 16 ARG H    . 56 . HN   1 1 
       557 1 1 2 1 15 CYS HA   . 55 . HA   1 1 
       557 1 2 2 1 16 ARG QB   . 56 . HB2  1 1 
       558 1 1 2 1 15 CYS HA   . 55 . HA   1 1 
       558 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       559 1 1 2 1 15 CYS QB   . 55 . HB*  1 1 
       559 1 2 2 1 16 ARG H    . 56 . HN   1 1 
       560 1 1 2 1 15 CYS QB   . 55 . HB*  1 1 
       560 1 2 2 1 16 ARG QD   . 56 . HD*  1 1 
       561 1 1 2 1 15 CYS HB2  . 55 . HB2  1 1 
       561 1 2 2 1 16 ARG QB   . 56 . HB2  1 1 
       562 1 1 2 1 15 CYS HB3  . 55 . HB1  1 1 
       562 1 2 2 1 16 ARG QB   . 56 . HB2  1 1 
       563 1 1 2 1 16 ARG H    . 56 . HN   1 1 
       563 1 2 2 1 16 ARG QB   . 56 . HB2  1 1 
       564 1 1 2 1 16 ARG H    . 56 . HN   1 1 
       564 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       565 1 1 2 1 16 ARG H    . 56 . HN   1 1 
       565 1 2 2 1 17 ASN HA   . 57 . HA   1 1 
       566 1 1 2 1 16 ARG HA   . 56 . HA   1 1 
       566 1 2 2 1 16 ARG QD   . 56 . HD*  1 1 
       567 1 1 2 1 16 ARG HA   . 56 . HA   1 1 
       567 1 2 2 1 16 ARG HG2  . 56 . HG2  1 1 
       568 1 1 2 1 16 ARG HA   . 56 . HA   1 1 
       568 1 2 2 1 16 ARG HG3  . 56 . HG1  1 1 
       569 1 1 2 1 16 ARG HA   . 56 . HA   1 1 
       569 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       570 1 1 2 1 16 ARG HA   . 56 . HA   1 1 
       570 1 2 2 1 17 ASN HB2  . 57 . HB2  1 1 
       571 1 1 2 1 16 ARG QB   . 56 . HB2  1 1 
       571 1 2 2 1 16 ARG QD   . 56 . HD*  1 1 
       572 1 1 2 1 16 ARG QB   . 56 . HB1  1 1 
       572 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       573 1 1 2 1 16 ARG QB   . 56 . HB1  1 1 
       573 1 2 2 1 18 THR H    . 58 . HN   1 1 
       574 1 1 2 1 16 ARG QG   . 56 . HG*  1 1 
       574 1 2 2 1 17 ASN H    . 57 . HN   1 1 
       575 1 1 2 1 17 ASN H    . 57 . HN   1 1 
       575 1 2 2 1 17 ASN HB2  . 57 . HB2  1 1 
       576 1 1 2 1 17 ASN H    . 57 . HN   1 1 
       576 1 2 2 1 17 ASN HB3  . 57 . HB1  1 1 
       577 1 1 2 1 17 ASN H    . 57 . HN   1 1 
       577 1 2 2 1 17 ASN HD21 . 57 . HD21 1 1 
       578 1 1 2 1 17 ASN H    . 57 . HN   1 1 
       578 1 2 2 1 18 THR H    . 58 . HN   1 1 
       579 1 1 2 1 17 ASN HA   . 57 . HA   1 1 
       579 1 2 2 1 18 THR H    . 58 . HN   1 1 
       580 1 1 2 1 17 ASN HA   . 57 . HA   1 1 
       580 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       581 1 1 2 1 17 ASN HB2  . 57 . HB2  1 1 
       581 1 2 2 1 18 THR H    . 58 . HN   1 1 
       582 1 1 2 1 17 ASN HB2  . 57 . HB2  1 1 
       582 1 2 2 1 18 THR HA   . 58 . HA   1 1 
       583 1 1 2 1 17 ASN HB3  . 57 . HB1  1 1 
       583 1 2 2 1 18 THR H    . 58 . HN   1 1 
       584 1 1 2 1 17 ASN HB3  . 57 . HB1  1 1 
       584 1 2 2 1 18 THR HA   . 58 . HA   1 1 
       585 1 1 2 1 18 THR H    . 58 . HN   1 1 
       585 1 2 2 1 18 THR HB   . 58 . HB   1 1 
       586 1 1 2 1 18 THR H    . 58 . HN   1 1 
       586 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       587 1 1 2 1 18 THR HA   . 58 . HA   1 1 
       587 1 2 2 1 18 THR HG1  . 58 . HG1  1 1 
       588 1 1 2 1 18 THR HA   . 58 . HA   1 1 
       588 1 2 2 1 19 CYS H    . 59 . HN   1 1 
       589 1 1 2 1 18 THR HA   . 58 . HA   1 1 
       589 1 2 2 1 19 CYS QB   . 59 . HB2  1 1 
       590 1 1 2 1 18 THR HB   . 58 . HB   1 1 
       590 1 2 2 1 19 CYS H    . 59 . HN   1 1 
       591 1 1 2 1 18 THR HG1  . 58 . HG1  1 1 
       591 1 2 2 1 19 CYS H    . 59 . HN   1 1 
       592 1 1 2 1 19 CYS H    . 59 . HN   1 1 
       592 1 2 2 1 19 CYS QB   . 59 . HB2  1 1 
       593 1 1 2 1 19 CYS HA   . 59 . HA   1 1 
       593 1 2 2 1 20 SER H    . 60 . HN   1 1 
       594 1 1 2 1 19 CYS HA   . 59 . HA   1 1 
       594 1 2 2 1 20 SER QB   . 60 . HB*  1 1 
       595 1 1 2 1 20 SER HA   . 60 . HA   1 1 
       595 1 2 2 1 21 CYS H    . 61 . HN   1 1 
       596 1 1 2 1 20 SER HA   . 60 . HA   1 1 
       596 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       597 1 1 2 1 20 SER QB   . 60 . HB*  1 1 
       597 1 2 2 1 21 CYS H    . 61 . HN   1 1 
       598 1 1 2 1 20 SER QB   . 60 . HB*  1 1 
       598 1 2 2 1 21 CYS HA   . 61 . HA   1 1 
       599 1 1 2 1 20 SER QB   . 60 . HB*  1 1 
       599 1 2 2 1 22 ILE MD   . 62 . HD12 1 1 
       600 1 1 2 1 20 SER QB   . 60 . HB*  1 1 
       600 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       601 1 1 2 1 20 SER QB   . 60 . HB*  1 1 
       601 1 2 2 1 22 ILE MG   . 62 . HG21 1 1 
       602 1 1 2 1 21 CYS H    . 61 . HN   1 1 
       602 1 2 2 1 21 CYS HB2  . 61 . HB2  1 1 
       603 1 1 2 1 21 CYS H    . 61 . HN   1 1 
       603 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       604 1 1 2 1 21 CYS HA   . 61 . HA   1 1 
       604 1 2 2 1 21 CYS HB3  . 61 . HB1  1 1 
       605 1 1 2 1 21 CYS HA   . 61 . HA   1 1 
       605 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       606 1 1 2 1 21 CYS HA   . 61 . HA   1 1 
       606 1 2 2 1 22 ILE HB   . 62 . HB   1 1 
       607 1 1 2 1 21 CYS HA   . 61 . HA   1 1 
       607 1 2 2 1 22 ILE MD   . 62 . HD12 1 1 
       608 1 1 2 1 21 CYS HA   . 61 . HA   1 1 
       608 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       609 1 1 2 1 21 CYS HA   . 61 . HA   1 1 
       609 1 2 2 1 22 ILE MG   . 62 . HG21 1 1 
       610 1 1 2 1 21 CYS HB2  . 61 . HB2  1 1 
       610 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       611 1 1 2 1 21 CYS HB3  . 61 . HB1  1 1 
       611 1 2 2 1 22 ILE H    . 62 . HN   1 1 
       612 1 1 2 1 21 CYS HB3  . 61 . HB1  1 1 
       612 1 2 2 1 22 ILE HA   . 62 . HA   1 1 
       613 1 1 2 1 21 CYS HB3  . 61 . HB1  1 1 
       613 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       614 1 1 2 1 22 ILE H    . 62 . HN   1 1 
       614 1 2 2 1 22 ILE HB   . 62 . HB   1 1 
       615 1 1 2 1 22 ILE H    . 62 . HN   1 1 
       615 1 2 2 1 22 ILE MD   . 62 . HD12 1 1 
       616 1 1 2 1 22 ILE H    . 62 . HN   1 1 
       616 1 2 2 1 22 ILE HG12 . 62 . HG12 1 1 
       617 1 1 2 1 22 ILE H    . 62 . HN   1 1 
       617 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       618 1 1 2 1 22 ILE H    . 62 . HN   1 1 
       618 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       619 1 1 2 1 22 ILE H    . 62 . HN   1 1 
       619 1 2 2 1 23 ARG HA   . 63 . HA   1 1 
       620 1 1 2 1 22 ILE HA   . 62 . HA   1 1 
       620 1 2 2 1 22 ILE HG13 . 62 . HG11 1 1 
       621 1 1 2 1 22 ILE HA   . 62 . HA   1 1 
       621 1 2 2 1 22 ILE MG   . 62 . HG23 1 1 
       622 1 1 2 1 22 ILE HA   . 62 . HA   1 1 
       622 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       623 1 1 2 1 22 ILE HB   . 62 . HB   1 1 
       623 1 2 2 1 22 ILE MD   . 62 . HD11 1 1 
       624 1 1 2 1 22 ILE HB   . 62 . HB   1 1 
       624 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       625 1 1 2 1 22 ILE HB   . 62 . HB   1 1 
       625 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       626 1 1 2 1 22 ILE MD   . 62 . HD13 1 1 
       626 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       627 1 1 2 1 22 ILE MD   . 62 . HD13 1 1 
       627 1 2 2 1 23 ARG HA   . 63 . HA   1 1 
       628 1 1 2 1 22 ILE MD   . 62 . HD13 1 1 
       628 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       629 1 1 2 1 22 ILE HG12 . 62 . HG12 1 1 
       629 1 2 2 1 22 ILE MG   . 62 . HG21 1 1 
       630 1 1 2 1 22 ILE HG12 . 62 . HG12 1 1 
       630 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       631 1 1 2 1 22 ILE HG13 . 62 . HG11 1 1 
       631 1 2 2 1 22 ILE MG   . 62 . HG21 1 1 
       632 1 1 2 1 22 ILE HG13 . 62 . HG11 1 1 
       632 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       633 1 1 2 1 22 ILE HG13 . 62 . HG11 1 1 
       633 1 2 2 1 28 THR HB   . 68 . HB   1 1 
       634 1 1 2 1 22 ILE MG   . 62 . HG22 1 1 
       634 1 2 2 1 23 ARG H    . 63 . HN   1 1 
       635 1 1 2 1 22 ILE MG   . 62 . HG22 1 1 
       635 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       636 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       636 1 2 2 1 23 ARG QB   . 63 . HB*  1 1 
       637 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       637 1 2 2 1 23 ARG HD2  . 63 . HD2  1 1 
       638 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       638 1 2 2 1 23 ARG HD3  . 63 . HD1  1 1 
       639 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       639 1 2 2 1 23 ARG QG   . 63 . HG*  1 1 
       640 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       640 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       641 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       641 1 2 2 1 24 LEU HB2  . 64 . HB2  1 1 
       642 1 1 2 1 23 ARG H    . 63 . HN   1 1 
       642 1 2 2 1 24 LEU HG   . 64 . HG   1 1 
       643 1 1 2 1 23 ARG HA   . 63 . HA   1 1 
       643 1 2 2 1 23 ARG HD2  . 63 . HD2  1 1 
       644 1 1 2 1 23 ARG HA   . 63 . HA   1 1 
       644 1 2 2 1 23 ARG HD3  . 63 . HD1  1 1 
       645 1 1 2 1 23 ARG HA   . 63 . HA   1 1 
       645 1 2 2 1 23 ARG HG2  . 63 . HG2  1 1 
       646 1 1 2 1 23 ARG HA   . 63 . HA   1 1 
       646 1 2 2 1 23 ARG HG3  . 63 . HG1  1 1 
       647 1 1 2 1 23 ARG HA   . 63 . HA   1 1 
       647 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       648 1 1 2 1 23 ARG HB2  . 63 . HB2  1 1 
       648 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       649 1 1 2 1 23 ARG HB3  . 63 . HB1  1 1 
       649 1 2 2 1 24 LEU H    . 64 . HN   1 1 
       650 1 1 2 1 24 LEU HA   . 64 . HA   1 1 
       650 1 2 2 1 24 LEU HB3  . 64 . HB1  1 1 
       651 1 1 2 1 24 LEU HA   . 64 . HA   1 1 
       651 1 2 2 1 24 LEU MD2  . 64 . HD21 1 1 
       652 1 1 2 1 24 LEU HA   . 64 . HA   1 1 
       652 1 2 2 1 24 LEU HG   . 64 . HG   1 1 
       653 1 1 2 1 24 LEU HA   . 64 . HA   1 1 
       653 1 2 2 1 25 SER H    . 65 . HN   1 1 
       654 1 1 2 1 24 LEU HB3  . 64 . HB1  1 1 
       654 1 2 2 1 25 SER H    . 65 . HN   1 1 
       655 1 1 2 1 24 LEU HB3  . 64 . HB1  1 1 
       655 1 2 2 1 25 SER QB   . 65 . HB*  1 1 
       656 1 1 2 1 24 LEU HB3  . 64 . HB1  1 1 
       656 1 2 2 1 26 ARG H    . 66 . HN   1 1 
       657 1 1 2 1 25 SER H    . 65 . HN   1 1 
       657 1 2 2 1 25 SER QB   . 65 . HB*  1 1 
       658 1 1 2 1 25 SER H    . 65 . HN   1 1 
       658 1 2 2 1 26 ARG QG   . 66 . HG*  1 1 
       659 1 1 2 1 25 SER QB   . 65 . HB*  1 1 
       659 1 2 2 1 26 ARG H    . 66 . HN   1 1 
       660 1 1 2 1 26 ARG H    . 66 . HN   1 1 
       660 1 2 2 1 26 ARG HG2  . 66 . HG2  1 1 
       661 1 1 2 1 26 ARG H    . 66 . HN   1 1 
       661 1 2 2 1 26 ARG HG3  . 66 . HG1  1 1 
       662 1 1 2 1 26 ARG HA   . 66 . HA   1 1 
       662 1 2 2 1 26 ARG HD2  . 66 . HD2  1 1 
       663 1 1 2 1 26 ARG HA   . 66 . HA   1 1 
       663 1 2 2 1 26 ARG HD3  . 66 . HD1  1 1 
       664 1 1 2 1 26 ARG HA   . 66 . HA   1 1 
       664 1 2 2 1 28 THR H    . 68 . HN   1 1 
       665 1 1 2 1 26 ARG QB   . 66 . HB*  1 1 
       665 1 2 2 1 27 SER H    . 67 . HN   1 1 
       666 1 1 2 1 26 ARG QG   . 66 . HG*  1 1 
       666 1 2 2 1 27 SER H    . 67 . HN   1 1 
       667 1 1 2 1 27 SER H    . 67 . HN   1 1 
       667 1 2 2 1 27 SER QB   . 67 . HB*  1 1 
       668 1 1 2 1 27 SER H    . 67 . HN   1 1 
       668 1 2 2 1 28 THR H    . 68 . HN   1 1 
       669 1 1 2 1 27 SER H    . 67 . HN   1 1 
       669 1 2 2 1 28 THR HA   . 68 . HA   1 1 
       670 1 1 2 1 27 SER HA   . 67 . HA   1 1 
       670 1 2 2 1 28 THR H    . 68 . HN   1 1 
       671 1 1 2 1 27 SER HA   . 67 . HA   1 1 
       671 1 2 2 1 28 THR HB   . 68 . HB   1 1 
       672 1 1 2 1 27 SER HA   . 67 . HA   1 1 
       672 1 2 2 1 29 TYR H    . 69 . HN   1 1 
       673 1 1 2 1 27 SER HB2  . 67 . HB2  1 1 
       673 1 2 2 1 28 THR H    . 68 . HN   1 1 
       674 1 1 2 1 27 SER HB3  . 67 . HB1  1 1 
       674 1 2 2 1 28 THR H    . 68 . HN   1 1 
       675 1 1 2 1 28 THR H    . 68 . HN   1 1 
       675 1 2 2 1 28 THR HG1  . 68 . HG1  1 1 
       676 1 1 2 1 28 THR H    . 68 . HN   1 1 
       676 1 2 2 1 29 TYR H    . 69 . HN   1 1 
       677 1 1 2 1 28 THR HA   . 68 . HA   1 1 
       677 1 2 2 1 28 THR HG1  . 68 . HG1  1 1 
       678 1 1 2 1 28 THR HB   . 68 . HB   1 1 
       678 1 2 2 1 29 TYR H    . 69 . HN   1 1 
       679 1 1 2 1 28 THR HG1  . 68 . HG1  1 1 
       679 1 2 2 1 29 TYR H    . 69 . HN   1 1 
       680 1 1 2 1 29 TYR H    . 69 . HN   1 1 
       680 1 2 2 1 29 TYR HD1  . 69 . HD1  1 1 
       681 1 1 2 1 29 TYR H    . 69 . HN   1 1 
       681 1 2 2 1 29 TYR HD2  . 69 . HD2  1 1 
       682 1 1 2 1 29 TYR HA   . 69 . HA   1 1 
       682 1 2 2 1 29 TYR HD1  . 69 . HD1  1 1 
       683 1 1 2 1 29 TYR HA   . 69 . HA   1 1 
       683 1 2 2 1 29 TYR HD2  . 69 . HD2  1 1 
       684 1 1 2 1 29 TYR HA   . 69 . HA   1 1 
       684 1 2 2 1 30 ALA H    . 70 . HN   1 1 
       685 1 1 2 1 29 TYR HB2  . 69 . HB2  1 1 
       685 1 2 2 1 30 ALA H    . 70 . HN   1 1 
       686 1 1 2 1 29 TYR HB3  . 69 . HB1  1 1 
       686 1 2 2 1 30 ALA H    . 70 . HN   1 1 
       687 1 1 2 1 29 TYR HD1  . 69 . HD1  1 1 
       687 1 2 2 1 30 ALA H    . 70 . HN   1 1 
       688 1 1 2 1 29 TYR HD1  . 69 . HD1  1 1 
       688 1 2 2 1 30 ALA HA   . 70 . HA   1 1 
       689 1 1 2 1 29 TYR HD2  . 69 . HD2  1 1 
       689 1 2 2 1 30 ALA H    . 70 . HN   1 1 
       690 1 1 2 1 30 ALA H    . 70 . HN   1 1 
       690 1 2 2 1 31 SER H    . 71 . HN   1 1 
       691 1 1 2 1 30 ALA MB   . 70 . HB*  1 1 
       691 1 2 2 1 31 SER H    . 71 . HN   1 1 
    stop_

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

         1 1 . . . . . 5.04 0.0 5.04 1 1 
         2 1 . . . . . 2.93 0.0 2.93 1 1 
         3 1 . . . . . 3.79 0.0 3.79 1 1 
         4 1 . . . . . 4.23 0.0 4.23 1 1 
         5 1 . . . . .  3.2 0.0  3.2 1 1 
         6 1 . . . . . 4.74 0.0 4.74 1 1 
         7 1 . . . . .  6.5 0.0  6.5 1 1 
         8 1 . . . . . 5.43 0.0 5.43 1 1 
         9 1 . . . . .  5.5 0.0  5.5 1 1 
        10 1 . . . . .  5.0 0.0  5.0 1 1 
        11 1 . . . . . 3.31 0.0 3.31 1 1 
        12 1 . . . . . 4.53 0.0 4.53 1 1 
        13 1 . . . . .  5.4 0.0  5.4 1 1 
        14 1 . . . . . 5.34 0.0 5.34 1 1 
        15 1 . . . . . 4.75 0.0 4.75 1 1 
        16 1 . . . . . 3.43 0.0 3.43 1 1 
        17 1 . . . . . 2.64 0.0 2.64 1 1 
        18 1 . . . . . 4.78 0.0 4.78 1 1 
        19 1 . . . . . 3.32 0.0 3.32 1 1 
        20 1 . . . . .  4.0 0.0  4.0 1 1 
        21 1 . . . . . 3.44 0.0 3.44 1 1 
        22 1 . . . . . 4.48 0.0 4.48 1 1 
        23 1 . . . . .  5.5 0.0  5.5 1 1 
        24 1 . . . . .    . 0.0 3.41 1 1 
        25 1 . . . . .  2.9 0.0  2.9 1 1 
        26 1 . . . . .  5.5 0.0  5.5 1 1 
        27 1 . . . . .  6.5 0.0  6.5 1 1 
        28 1 . . . . . 5.04 0.0 5.04 1 1 
        29 1 . . . . . 4.56 0.0 4.56 1 1 
        30 1 . . . . .  5.5 0.0  5.5 1 1 
        31 1 . . . . .  4.7 0.0  4.7 1 1 
        32 1 . . . . .  6.5 0.0  6.5 1 1 
        33 1 . . . . .  6.5 0.0  6.5 1 1 
        34 1 . . . . .  6.5 0.0  6.5 1 1 
        35 1 . . . . . 6.34 0.0 6.34 1 1 
        36 1 . . . . . 3.76 0.0 3.76 1 1 
        37 1 . . . . . 3.95 0.0 3.95 1 1 
        38 1 . . . . . 3.29 0.0 3.29 1 1 
        39 1 . . . . . 4.86 0.0 4.86 1 1 
        40 1 . . . . .  5.5 0.0  5.5 1 1 
        41 1 . . . . .  5.5 0.0  5.5 1 1 
        42 1 . . . . . 3.82 0.0 3.82 1 1 
        43 1 . . . . . 3.44 0.0 3.44 1 1 
        44 1 . . . . . 4.08 0.0 4.08 1 1 
        45 1 . . . . .  5.5 0.0  5.5 1 1 
        46 1 . . . . .  6.5 0.0  6.5 1 1 
        47 1 . . . . .  5.5 0.0  5.5 1 1 
        48 1 . . . . . 4.25 0.0 4.25 1 1 
        49 1 . . . . .  5.5 0.0  5.5 1 1 
        50 1 . . . . .  5.5 0.0  5.5 1 1 
        51 1 . . . . .  5.5 0.0  5.5 1 1 
        52 1 . . . . .  5.2 0.0  5.2 1 1 
        53 1 . . . . . 4.24 0.0 4.24 1 1 
        54 1 . . . . . 2.93 0.0 2.93 1 1 
        55 1 . . . . . 4.79 0.0 4.79 1 1 
        56 1 . . . . . 4.73 0.0 4.73 1 1 
        57 1 . . . . . 3.38 0.0 3.38 1 1 
        58 1 . . . . . 3.47 0.0 3.47 1 1 
        59 1 . . . . . 4.14 0.0 4.14 1 1 
        60 1 . . . . . 4.86 0.0 4.86 1 1 
        61 1 . . . . . 4.77 0.0 4.77 1 1 
        62 1 . . . . . 5.45 0.0 5.45 1 1 
        63 1 . . . . . 3.37 0.0 3.37 1 1 
        64 1 . . . . . 4.13 0.0 4.13 1 1 
        65 1 . . . . . 5.39 0.0 5.39 1 1 
        66 1 . . . . .  4.1 0.0  4.1 1 1 
        67 1 . . . . . 3.51 0.0 3.51 1 1 
        68 1 . . . . .  5.2 0.0  5.2 1 1 
        69 1 . . . . . 4.44 0.0 4.44 1 1 
        70 1 . . . . . 4.97 0.0 4.97 1 1 
        71 1 . . . . . 4.14 0.0 4.14 1 1 
        72 1 . . . . .  5.5 0.0  5.5 1 1 
        73 1 . . . . .  5.5 0.0  5.5 1 1 
        74 1 . . . . . 3.96 0.0 3.96 1 1 
        75 1 . . . . . 5.43 0.0 5.43 1 1 
        76 1 . . . . . 5.39 0.0 5.39 1 1 
        77 1 . . . . . 5.32 0.0 5.32 1 1 
        78 1 . . . . . 4.44 0.0 4.44 1 1 
        79 1 . . . . . 3.45 0.0 3.45 1 1 
        80 1 . . . . . 5.03 0.0 5.03 1 1 
        81 1 . . . . .  5.5 0.0  5.5 1 1 
        82 1 . . . . . 3.46 0.0 3.46 1 1 
        83 1 . . . . . 3.54 0.0 3.54 1 1 
        84 1 . . . . . 5.16 0.0 5.16 1 1 
        85 1 . . . . . 5.16 0.0 5.16 1 1 
        86 1 . . . . . 4.85 0.0 4.85 1 1 
        87 1 . . . . . 3.31 0.0 3.31 1 1 
        88 1 . . . . . 2.66 0.0 2.66 1 1 
        89 1 . . . . . 4.41 0.0 4.41 1 1 
        90 1 . . . . . 4.88 0.0 4.88 1 1 
        91 1 . . . . . 4.73 0.0 4.73 1 1 
        92 1 . . . . .  5.5 0.0  5.5 1 1 
        93 1 . . . . .  4.5 0.0  4.5 1 1 
        94 1 . . . . . 4.67 0.0 4.67 1 1 
        95 1 . . . . . 5.12 0.0 5.12 1 1 
        96 1 . . . . . 4.41 0.0 4.41 1 1 
        97 1 . . . . .  2.0 0.0  2.0 1 1 
        98 1 . . . . .  3.0 0.0  3.0 1 1 
        99 1 . . . . . 3.55 0.0 3.55 1 1 
       100 1 . . . . . 3.28 0.0 3.28 1 1 
       101 1 . . . . . 4.98 0.0 4.98 1 1 
       102 1 . . . . .  5.5 0.0  5.5 1 1 
       103 1 . . . . . 2.72 0.0 2.72 1 1 
       104 1 . . . . .  4.9 0.0  4.9 1 1 
       105 1 . . . . . 5.12 0.0 5.12 1 1 
       106 1 . . . . .  5.0 0.0  5.0 1 1 
       107 1 . . . . . 5.11 0.0 5.11 1 1 
       108 1 . . . . .  3.3 0.0  3.3 1 1 
       109 1 . . . . .  2.0 0.0  2.0 1 1 
       110 1 . . . . .  2.4 0.0  2.4 1 1 
       111 1 . . . . . 4.79 0.0 4.79 1 1 
       112 1 . . . . . 4.83 0.0 4.83 1 1 
       113 1 . . . . . 2.84 0.0 2.84 1 1 
       114 1 . . . . . 5.34 0.0 5.34 1 1 
       115 1 . . . . .  3.0 0.0  3.0 1 1 
       116 1 . . . . .  2.0 0.0  2.0 1 1 
       117 1 . . . . .  3.0 0.0  3.0 1 1 
       118 1 . . . . . 2.81 0.0 2.81 1 1 
       119 1 . . . . . 2.71 0.0 2.71 1 1 
       120 1 . . . . . 4.96 0.0 4.96 1 1 
       121 1 . . . . . 2.91 0.0 2.91 1 1 
       122 1 . . . . . 5.11 0.0 5.11 1 1 
       123 1 . . . . . 4.32 0.0 4.32 1 1 
       124 1 . . . . .  5.5 0.0  5.5 1 1 
       125 1 . . . . .  5.5 0.0  5.5 1 1 
       126 1 . . . . .  3.6 0.0  3.6 1 1 
       127 1 . . . . . 4.76 0.0 4.76 1 1 
       128 1 . . . . . 3.58 0.0 3.58 1 1 
       129 1 . . . . .  4.3 0.0  4.3 1 1 
       130 1 . . . . . 4.41 0.0 4.41 1 1 
       131 1 . . . . .  3.2 0.0  3.2 1 1 
       132 1 . . . . .  4.8 0.0  4.8 1 1 
       133 1 . . . . . 4.04 0.0 4.04 1 1 
       134 1 . . . . .  2.0 0.0  2.0 1 1 
       135 1 . . . . . 2.96 0.0 2.96 1 1 
       136 1 . . . . . 2.82 0.0 2.82 1 1 
       137 1 . . . . . 4.65 0.0 4.65 1 1 
       138 1 . . . . . 2.93 0.0 2.93 1 1 
       139 1 . . . . . 4.84 0.0 4.84 1 1 
       140 1 . . . . . 2.97 0.0 2.97 1 1 
       141 1 . . . . . 3.28 0.0 3.28 1 1 
       142 1 . . . . .  5.5 0.0  5.5 1 1 
       143 1 . . . . . 4.78 0.0 4.78 1 1 
       144 1 . . . . . 5.28 0.0 5.28 1 1 
       145 1 . . . . . 5.34 0.0 5.34 1 1 
       146 1 . . . . . 4.33 0.0 4.33 1 1 
       147 1 . . . . . 4.13 0.0 4.13 1 1 
       148 1 . . . . . 5.35 0.0 5.35 1 1 
       149 1 . . . . . 4.74 0.0 4.74 1 1 
       150 1 . . . . .  5.5 0.0  5.5 1 1 
       151 1 . . . . . 4.01 0.0 4.01 1 1 
       152 1 . . . . . 4.87 0.0 4.87 1 1 
       153 1 . . . . .  5.5 0.0  5.5 1 1 
       154 1 . . . . .  3.0 0.0  3.0 1 1 
       155 1 . . . . .  2.0 0.0  2.0 1 1 
       156 1 . . . . .  3.0 0.0  3.0 1 1 
       157 1 . . . . . 2.89 0.0 2.89 1 1 
       158 1 . . . . . 2.95 0.0 2.95 1 1 
       159 1 . . . . .  5.5 0.0  5.5 1 1 
       160 1 . . . . .  5.5 0.0  5.5 1 1 
       161 1 . . . . . 4.74 0.0 4.74 1 1 
       162 1 . . . . . 4.68 0.0 4.68 1 1 
       163 1 . . . . . 4.69 0.0 4.69 1 1 
       164 1 . . . . .  5.5 0.0  5.5 1 1 
       165 1 . . . . . 3.33 0.0 3.33 1 1 
       166 1 . . . . . 5.48 0.0 5.48 1 1 
       167 1 . . . . . 4.32 0.0 4.32 1 1 
       168 1 . . . . . 4.63 0.0 4.63 1 1 
       169 1 . . . . . 4.53 0.0 4.53 1 1 
       170 1 . . . . .    . 0.0  4.0 1 1 
       171 1 . . . . .  5.3 0.0  5.3 1 1 
       172 1 . . . . . 5.39 0.0 5.39 1 1 
       173 1 . . . . . 5.25 0.0 5.25 1 1 
       174 1 . . . . . 2.79 0.0 2.79 1 1 
       175 1 . . . . . 3.63 0.0 3.63 1 1 
       176 1 . . . . .  4.9 0.0  4.9 1 1 
       177 1 . . . . . 3.12 0.0 3.12 1 1 
       178 1 . . . . .  5.5 0.0  5.5 1 1 
       179 1 . . . . . 2.75 0.0 2.75 1 1 
       180 1 . . . . . 3.35 0.0 3.35 1 1 
       181 1 . . . . . 5.29 0.0 5.29 1 1 
       182 1 . . . . . 5.19 0.0 5.19 1 1 
       183 1 . . . . . 2.97 0.0 2.97 1 1 
       184 1 . . . . . 5.25 0.0 5.25 1 1 
       185 1 . . . . .  5.5 0.0  5.5 1 1 
       186 1 . . . . . 3.22 0.0 3.22 1 1 
       187 1 . . . . . 3.87 0.0 3.87 1 1 
       188 1 . . . . . 4.68 0.0 4.68 1 1 
       189 1 . . . . . 5.19 0.0 5.19 1 1 
       190 1 . . . . . 5.15 0.0 5.15 1 1 
       191 1 . . . . . 5.36 0.0 5.36 1 1 
       192 1 . . . . . 5.82 0.0 5.82 1 1 
       193 1 . . . . . 3.27 0.0 3.27 1 1 
       194 1 . . . . . 3.61 0.0 3.61 1 1 
       195 1 . . . . . 3.22 0.0 3.22 1 1 
       196 1 . . . . .  2.8 0.0  2.8 1 1 
       197 1 . . . . . 4.84 0.0 4.84 1 1 
       198 1 . . . . . 4.22 0.0 4.22 1 1 
       199 1 . . . . . 4.73 0.0 4.73 1 1 
       200 1 . . . . . 5.38 0.0 5.38 1 1 
       201 1 . . . . . 5.34 0.0 5.34 1 1 
       202 1 . . . . . 4.29 0.0 4.29 1 1 
       203 1 . . . . . 5.77 0.0 5.77 1 1 
       204 1 . . . . . 4.46 0.0 4.46 1 1 
       205 1 . . . . .  5.5 0.0  5.5 1 1 
       206 1 . . . . . 5.03 0.0 5.03 1 1 
       207 1 . . . . .  5.5 0.0  5.5 1 1 
       208 1 . . . . . 3.54 0.0 3.54 1 1 
       209 1 . . . . .  3.5 0.0  3.5 1 1 
       210 1 . . . . . 2.97 0.0 2.97 1 1 
       211 1 . . . . .  5.5 0.0  5.5 1 1 
       212 1 . . . . . 5.23 0.0 5.23 1 1 
       213 1 . . . . . 4.04 0.0 4.04 1 1 
       214 1 . . . . . 4.29 0.0 4.29 1 1 
       215 1 . . . . . 4.56 0.0 4.56 1 1 
       216 1 . . . . . 4.56 0.0 4.56 1 1 
       217 1 . . . . . 3.86 0.0 3.86 1 1 
       218 1 . . . . . 3.46 0.0 3.46 1 1 
       219 1 . . . . . 5.28 0.0 5.28 1 1 
       220 1 . . . . . 4.21 0.0 4.21 1 1 
       221 1 . . . . . 4.08 0.0 4.08 1 1 
       222 1 . . . . . 4.08 0.0 4.08 1 1 
       223 1 . . . . . 2.61 0.0 2.61 1 1 
       224 1 . . . . . 5.29 0.0 5.29 1 1 
       225 1 . . . . . 2.63 0.0 2.63 1 1 
       226 1 . . . . . 4.27 0.0 4.27 1 1 
       227 1 . . . . .  5.5 0.0  5.5 1 1 
       228 1 . . . . .  4.3 0.0  4.3 1 1 
       229 1 . . . . .  3.3 0.0  3.3 1 1 
       230 1 . . . . . 3.57 0.0 3.57 1 1 
       231 1 . . . . .  5.5 0.0  5.5 1 1 
       232 1 . . . . . 4.33 0.0 4.33 1 1 
       233 1 . . . . . 2.98 0.0 2.98 1 1 
       234 1 . . . . . 4.57 0.0 4.57 1 1 
       235 1 . . . . . 4.31 0.0 4.31 1 1 
       236 1 . . . . .  5.5 0.0  5.5 1 1 
       237 1 . . . . . 4.11 0.0 4.11 1 1 
       238 1 . . . . . 5.11 0.0 5.11 1 1 
       239 1 . . . . . 3.72 0.0 3.72 1 1 
       240 1 . . . . . 3.63 0.0 3.63 1 1 
       241 1 . . . . . 3.73 0.0 3.73 1 1 
       242 1 . . . . . 2.82 0.0 2.82 1 1 
       243 1 . . . . . 4.13 0.0 4.13 1 1 
       244 1 . . . . . 4.39 0.0 4.39 1 1 
       245 1 . . . . . 4.91 0.0 4.91 1 1 
       246 1 . . . . . 3.12 0.0 3.12 1 1 
       247 1 . . . . . 3.53 0.0 3.53 1 1 
       248 1 . . . . . 2.85 0.0 2.85 1 1 
       249 1 . . . . . 5.34 0.0 5.34 1 1 
       250 1 . . . . . 2.47 0.0 2.47 1 1 
       251 1 . . . . .  5.5 0.0  5.5 1 1 
       252 1 . . . . . 3.58 0.0 3.58 1 1 
       253 1 . . . . . 5.26 0.0 5.26 1 1 
       254 1 . . . . . 5.34 0.0 5.34 1 1 
       255 1 . . . . . 4.33 0.0 4.33 1 1 
       256 1 . . . . . 4.28 0.0 4.28 1 1 
       257 1 . . . . . 3.22 0.0 3.22 1 1 
       258 1 . . . . . 4.62 0.0 4.62 1 1 
       259 1 . . . . .  3.0 0.0  3.0 1 1 
       260 1 . . . . . 2.89 0.0 2.89 1 1 
       261 1 . . . . .  5.5 0.0  5.5 1 1 
       262 1 . . . . . 5.01 0.0 5.01 1 1 
       263 1 . . . . .  5.5 0.0  5.5 1 1 
       264 1 . . . . . 4.83 0.0 4.83 1 1 
       265 1 . . . . .  4.0 0.0  4.0 1 1 
       266 1 . . . . . 3.78 0.0 3.78 1 1 
       267 1 . . . . . 5.05 0.0 5.05 1 1 
       268 1 . . . . . 5.27 0.0 5.27 1 1 
       269 1 . . . . . 3.86 0.0 3.86 1 1 
       270 1 . . . . . 4.64 0.0 4.64 1 1 
       271 1 . . . . . 4.18 0.0 4.18 1 1 
       272 1 . . . . . 4.09 0.0 4.09 1 1 
       273 1 . . . . . 4.38 0.0 4.38 1 1 
       274 1 . . . . . 5.28 0.0 5.28 1 1 
       275 1 . . . . . 4.18 0.0 4.18 1 1 
       276 1 . . . . . 2.99 0.0 2.99 1 1 
       277 1 . . . . . 2.91 0.0 2.91 1 1 
       278 1 . . . . . 3.57 0.0 3.57 1 1 
       279 1 . . . . . 3.32 0.0 3.32 1 1 
       280 1 . . . . . 4.42 0.0 4.42 1 1 
       281 1 . . . . . 4.79 0.0 4.79 1 1 
       282 1 . . . . . 4.33 0.0 4.33 1 1 
       283 1 . . . . . 3.57 0.0 3.57 1 1 
       284 1 . . . . . 3.08 0.0 3.08 1 1 
       285 1 . . . . . 5.02 0.0 5.02 1 1 
       286 1 . . . . . 3.27 0.0 3.27 1 1 
       287 1 . . . . . 4.98 0.0 4.98 1 1 
       288 1 . . . . .  5.5 0.0  5.5 1 1 
       289 1 . . . . . 4.46 0.0 4.46 1 1 
       290 1 . . . . .  5.5 0.0  5.5 1 1 
       291 1 . . . . . 2.95 0.0 2.95 1 1 
       292 1 . . . . .  5.5 0.0  5.5 1 1 
       293 1 . . . . .  5.5 0.0  5.5 1 1 
       294 1 . . . . . 4.03 0.0 4.03 1 1 
       295 1 . . . . . 3.26 0.0 3.26 1 1 
       296 1 . . . . . 5.15 0.0 5.15 1 1 
       297 1 . . . . . 5.27 0.0 5.27 1 1 
       298 1 . . . . .  5.5 0.0  5.5 1 1 
       299 1 . . . . .  5.5 0.0  5.5 1 1 
       300 1 . . . . . 4.07 0.0 4.07 1 1 
       301 1 . . . . . 4.07 0.0 4.07 1 1 
       302 1 . . . . . 3.14 0.0 3.14 1 1 
       303 1 . . . . . 5.24 0.0 5.24 1 1 
       304 1 . . . . . 5.24 0.0 5.24 1 1 
       305 1 . . . . . 2.92 0.0 2.92 1 1 
       306 1 . . . . . 4.36 0.0 4.36 1 1 
       307 1 . . . . . 3.33 0.0 3.33 1 1 
       308 1 . . . . . 2.65 0.0 2.65 1 1 
       309 1 . . . . . 3.33 0.0 3.33 1 1 
       310 1 . . . . . 5.33 0.0 5.33 1 1 
       311 1 . . . . . 3.46 0.0 3.46 1 1 
       312 1 . . . . . 3.28 0.0 3.28 1 1 
       313 1 . . . . . 5.34 0.0 5.34 1 1 
       314 1 . . . . . 4.37 0.0 4.37 1 1 
       315 1 . . . . . 3.47 0.0 3.47 1 1 
       316 1 . . . . . 3.47 0.0 3.47 1 1 
       317 1 . . . . .  5.5 0.0  5.5 1 1 
       318 1 . . . . .  5.5 0.0  5.5 1 1 
       319 1 . . . . .  5.5 0.0  5.5 1 1 
       320 1 . . . . . 4.04 0.0 4.04 1 1 
       321 1 . . . . . 3.87 0.0 3.87 1 1 
       322 1 . . . . . 3.25 0.0 3.25 1 1 
       323 1 . . . . . 4.59 0.0 4.59 1 1 
       324 1 . . . . . 5.47 0.0 5.47 1 1 
       325 1 . . . . . 3.33 0.0 3.33 1 1 
       326 1 . . . . .  5.5 0.0  5.5 1 1 
       327 1 . . . . . 5.22 0.0 5.22 1 1 
       328 1 . . . . . 4.78 0.0 4.78 1 1 
       329 1 . . . . . 4.78 0.0 4.78 1 1 
       330 1 . . . . . 4.32 0.0 4.32 1 1 
       331 1 . . . . .  3.9 0.0  3.9 1 1 
       332 1 . . . . . 3.99 0.0 3.99 1 1 
       333 1 . . . . . 4.27 0.0 4.27 1 1 
       334 1 . . . . . 4.93 0.0 4.93 1 1 
       335 1 . . . . . 5.48 0.0 5.48 1 1 
       336 1 . . . . .  5.5 0.0  5.5 1 1 
       337 1 . . . . . 4.46 0.0 4.46 1 1 
       338 1 . . . . . 4.95 0.0 4.95 1 1 
       339 1 . . . . . 3.52 0.0 3.52 1 1 
       340 1 . . . . . 4.56 0.0 4.56 1 1 
       341 1 . . . . . 4.56 0.0 4.56 1 1 
       342 1 . . . . .  5.5 0.0  5.5 1 1 
       343 1 . . . . .  5.5 0.0  5.5 1 1 
       344 1 . . . . .  5.5 0.0  5.5 1 1 
       345 1 . . . . . 5.22 0.0 5.22 1 1 
       346 1 . . . . .  5.5 0.0  5.5 1 1 
       347 1 . . . . . 5.04 0.0 5.04 1 1 
       348 1 . . . . . 2.93 0.0 2.93 1 1 
       349 1 . . . . . 3.79 0.0 3.79 1 1 
       350 1 . . . . . 4.23 0.0 4.23 1 1 
       351 1 . . . . .  3.2 0.0  3.2 1 1 
       352 1 . . . . . 4.74 0.0 4.74 1 1 
       353 1 . . . . .  6.5 0.0  6.5 1 1 
       354 1 . . . . . 5.43 0.0 5.43 1 1 
       355 1 . . . . .  5.5 0.0  5.5 1 1 
       356 1 . . . . .  5.0 0.0  5.0 1 1 
       357 1 . . . . . 3.31 0.0 3.31 1 1 
       358 1 . . . . . 4.53 0.0 4.53 1 1 
       359 1 . . . . .  5.4 0.0  5.4 1 1 
       360 1 . . . . . 5.34 0.0 5.34 1 1 
       361 1 . . . . . 4.75 0.0 4.75 1 1 
       362 1 . . . . . 3.43 0.0 3.43 1 1 
       363 1 . . . . . 2.64 0.0 2.64 1 1 
       364 1 . . . . . 4.78 0.0 4.78 1 1 
       365 1 . . . . . 3.32 0.0 3.32 1 1 
       366 1 . . . . .  4.0 0.0  4.0 1 1 
       367 1 . . . . . 3.44 0.0 3.44 1 1 
       368 1 . . . . . 4.48 0.0 4.48 1 1 
       369 1 . . . . .  5.5 0.0  5.5 1 1 
       370 1 . . . . .    . 0.0 3.41 1 1 
       371 1 . . . . .  2.9 0.0  2.9 1 1 
       372 1 . . . . .  5.5 0.0  5.5 1 1 
       373 1 . . . . .  6.5 0.0  6.5 1 1 
       374 1 . . . . . 5.04 0.0 5.04 1 1 
       375 1 . . . . . 4.56 0.0 4.56 1 1 
       376 1 . . . . .  5.5 0.0  5.5 1 1 
       377 1 . . . . .  4.7 0.0  4.7 1 1 
       378 1 . . . . .  6.5 0.0  6.5 1 1 
       379 1 . . . . .  6.5 0.0  6.5 1 1 
       380 1 . . . . .  6.5 0.0  6.5 1 1 
       381 1 . . . . . 6.34 0.0 6.34 1 1 
       382 1 . . . . . 3.76 0.0 3.76 1 1 
       383 1 . . . . . 3.95 0.0 3.95 1 1 
       384 1 . . . . . 3.29 0.0 3.29 1 1 
       385 1 . . . . . 4.86 0.0 4.86 1 1 
       386 1 . . . . .  5.5 0.0  5.5 1 1 
       387 1 . . . . .  5.5 0.0  5.5 1 1 
       388 1 . . . . . 3.82 0.0 3.82 1 1 
       389 1 . . . . . 3.44 0.0 3.44 1 1 
       390 1 . . . . . 4.08 0.0 4.08 1 1 
       391 1 . . . . .  5.5 0.0  5.5 1 1 
       392 1 . . . . .  6.5 0.0  6.5 1 1 
       393 1 . . . . .  5.5 0.0  5.5 1 1 
       394 1 . . . . . 4.25 0.0 4.25 1 1 
       395 1 . . . . .  5.5 0.0  5.5 1 1 
       396 1 . . . . .  5.5 0.0  5.5 1 1 
       397 1 . . . . .  5.5 0.0  5.5 1 1 
       398 1 . . . . .  5.2 0.0  5.2 1 1 
       399 1 . . . . . 4.24 0.0 4.24 1 1 
       400 1 . . . . . 2.93 0.0 2.93 1 1 
       401 1 . . . . . 4.79 0.0 4.79 1 1 
       402 1 . . . . . 4.73 0.0 4.73 1 1 
       403 1 . . . . . 3.38 0.0 3.38 1 1 
       404 1 . . . . . 3.47 0.0 3.47 1 1 
       405 1 . . . . . 4.14 0.0 4.14 1 1 
       406 1 . . . . . 4.86 0.0 4.86 1 1 
       407 1 . . . . . 4.77 0.0 4.77 1 1 
       408 1 . . . . . 5.45 0.0 5.45 1 1 
       409 1 . . . . . 3.37 0.0 3.37 1 1 
       410 1 . . . . . 4.13 0.0 4.13 1 1 
       411 1 . . . . . 5.39 0.0 5.39 1 1 
       412 1 . . . . .  4.1 0.0  4.1 1 1 
       413 1 . . . . . 3.51 0.0 3.51 1 1 
       414 1 . . . . .  5.2 0.0  5.2 1 1 
       415 1 . . . . . 4.44 0.0 4.44 1 1 
       416 1 . . . . . 4.97 0.0 4.97 1 1 
       417 1 . . . . . 4.14 0.0 4.14 1 1 
       418 1 . . . . .  5.5 0.0  5.5 1 1 
       419 1 . . . . .  5.5 0.0  5.5 1 1 
       420 1 . . . . . 3.96 0.0 3.96 1 1 
       421 1 . . . . . 5.43 0.0 5.43 1 1 
       422 1 . . . . . 5.39 0.0 5.39 1 1 
       423 1 . . . . . 5.32 0.0 5.32 1 1 
       424 1 . . . . . 4.44 0.0 4.44 1 1 
       425 1 . . . . . 3.45 0.0 3.45 1 1 
       426 1 . . . . . 5.03 0.0 5.03 1 1 
       427 1 . . . . .  5.5 0.0  5.5 1 1 
       428 1 . . . . . 3.46 0.0 3.46 1 1 
       429 1 . . . . . 3.54 0.0 3.54 1 1 
       430 1 . . . . . 5.16 0.0 5.16 1 1 
       431 1 . . . . . 5.16 0.0 5.16 1 1 
       432 1 . . . . . 4.85 0.0 4.85 1 1 
       433 1 . . . . . 3.31 0.0 3.31 1 1 
       434 1 . . . . . 2.66 0.0 2.66 1 1 
       435 1 . . . . . 4.41 0.0 4.41 1 1 
       436 1 . . . . . 4.88 0.0 4.88 1 1 
       437 1 . . . . . 4.73 0.0 4.73 1 1 
       438 1 . . . . .  5.5 0.0  5.5 1 1 
       439 1 . . . . .  4.5 0.0  4.5 1 1 
       440 1 . . . . . 4.67 0.0 4.67 1 1 
       441 1 . . . . . 5.12 0.0 5.12 1 1 
       442 1 . . . . . 4.41 0.0 4.41 1 1 
       443 1 . . . . .  2.0 0.0  2.0 1 1 
       444 1 . . . . .  3.0 0.0  3.0 1 1 
       445 1 . . . . . 3.55 0.0 3.55 1 1 
       446 1 . . . . . 3.28 0.0 3.28 1 1 
       447 1 . . . . . 4.98 0.0 4.98 1 1 
       448 1 . . . . .  5.5 0.0  5.5 1 1 
       449 1 . . . . . 2.72 0.0 2.72 1 1 
       450 1 . . . . .  4.9 0.0  4.9 1 1 
       451 1 . . . . . 5.12 0.0 5.12 1 1 
       452 1 . . . . .  5.0 0.0  5.0 1 1 
       453 1 . . . . . 5.11 0.0 5.11 1 1 
       454 1 . . . . . 4.21 0.0 4.21 1 1 
       455 1 . . . . .  3.3 0.0  3.3 1 1 
       456 1 . . . . .  2.0 0.0  2.0 1 1 
       457 1 . . . . .  2.4 0.0  2.4 1 1 
       458 1 . . . . . 4.79 0.0 4.79 1 1 
       459 1 . . . . . 4.83 0.0 4.83 1 1 
       460 1 . . . . . 2.84 0.0 2.84 1 1 
       461 1 . . . . . 5.34 0.0 5.34 1 1 
       462 1 . . . . .  3.0 0.0  3.0 1 1 
       463 1 . . . . .  2.0 0.0  2.0 1 1 
       464 1 . . . . .  3.0 0.0  3.0 1 1 
       465 1 . . . . . 2.81 0.0 2.81 1 1 
       466 1 . . . . . 2.71 0.0 2.71 1 1 
       467 1 . . . . . 4.96 0.0 4.96 1 1 
       468 1 . . . . . 4.54 0.0 4.54 1 1 
       469 1 . . . . . 5.13 0.0 5.13 1 1 
       470 1 . . . . . 2.91 0.0 2.91 1 1 
       471 1 . . . . . 5.11 0.0 5.11 1 1 
       472 1 . . . . .  3.6 0.0  3.6 1 1 
       473 1 . . . . . 4.76 0.0 4.76 1 1 
       474 1 . . . . . 3.58 0.0 3.58 1 1 
       475 1 . . . . .  4.3 0.0  4.3 1 1 
       476 1 . . . . . 4.41 0.0 4.41 1 1 
       477 1 . . . . .  3.2 0.0  3.2 1 1 
       478 1 . . . . .  4.8 0.0  4.8 1 1 
       479 1 . . . . . 4.04 0.0 4.04 1 1 
       480 1 . . . . .  2.0 0.0  2.0 1 1 
       481 1 . . . . . 2.96 0.0 2.96 1 1 
       482 1 . . . . . 2.82 0.0 2.82 1 1 
       483 1 . . . . . 4.65 0.0 4.65 1 1 
       484 1 . . . . . 2.93 0.0 2.93 1 1 
       485 1 . . . . . 4.84 0.0 4.84 1 1 
       486 1 . . . . . 2.97 0.0 2.97 1 1 
       487 1 . . . . . 3.28 0.0 3.28 1 1 
       488 1 . . . . .  5.5 0.0  5.5 1 1 
       489 1 . . . . . 4.78 0.0 4.78 1 1 
       490 1 . . . . . 5.28 0.0 5.28 1 1 
       491 1 . . . . . 5.34 0.0 5.34 1 1 
       492 1 . . . . . 4.33 0.0 4.33 1 1 
       493 1 . . . . . 4.13 0.0 4.13 1 1 
       494 1 . . . . . 5.35 0.0 5.35 1 1 
       495 1 . . . . . 4.74 0.0 4.74 1 1 
       496 1 . . . . .  5.5 0.0  5.5 1 1 
       497 1 . . . . . 4.01 0.0 4.01 1 1 
       498 1 . . . . . 4.87 0.0 4.87 1 1 
       499 1 . . . . .  5.5 0.0  5.5 1 1 
       500 1 . . . . .  3.0 0.0  3.0 1 1 
       501 1 . . . . .  2.0 0.0  2.0 1 1 
       502 1 . . . . .  3.0 0.0  3.0 1 1 
       503 1 . . . . . 2.89 0.0 2.89 1 1 
       504 1 . . . . . 2.95 0.0 2.95 1 1 
       505 1 . . . . .  5.5 0.0  5.5 1 1 
       506 1 . . . . .  5.5 0.0  5.5 1 1 
       507 1 . . . . . 4.74 0.0 4.74 1 1 
       508 1 . . . . . 4.68 0.0 4.68 1 1 
       509 1 . . . . . 4.69 0.0 4.69 1 1 
       510 1 . . . . .  5.5 0.0  5.5 1 1 
       511 1 . . . . . 3.33 0.0 3.33 1 1 
       512 1 . . . . . 5.48 0.0 5.48 1 1 
       513 1 . . . . . 4.32 0.0 4.32 1 1 
       514 1 . . . . . 4.63 0.0 4.63 1 1 
       515 1 . . . . . 4.53 0.0 4.53 1 1 
       516 1 . . . . .    . 0.0  4.0 1 1 
       517 1 . . . . .  5.3 0.0  5.3 1 1 
       518 1 . . . . . 5.39 0.0 5.39 1 1 
       519 1 . . . . . 5.25 0.0 5.25 1 1 
       520 1 . . . . . 2.79 0.0 2.79 1 1 
       521 1 . . . . . 3.63 0.0 3.63 1 1 
       522 1 . . . . .  4.9 0.0  4.9 1 1 
       523 1 . . . . . 3.12 0.0 3.12 1 1 
       524 1 . . . . .  5.5 0.0  5.5 1 1 
       525 1 . . . . . 2.75 0.0 2.75 1 1 
       526 1 . . . . . 3.35 0.0 3.35 1 1 
       527 1 . . . . . 5.29 0.0 5.29 1 1 
       528 1 . . . . . 5.19 0.0 5.19 1 1 
       529 1 . . . . . 2.97 0.0 2.97 1 1 
       530 1 . . . . . 5.25 0.0 5.25 1 1 
       531 1 . . . . .  5.5 0.0  5.5 1 1 
       532 1 . . . . . 3.22 0.0 3.22 1 1 
       533 1 . . . . . 3.87 0.0 3.87 1 1 
       534 1 . . . . . 4.68 0.0 4.68 1 1 
       535 1 . . . . . 5.19 0.0 5.19 1 1 
       536 1 . . . . . 5.15 0.0 5.15 1 1 
       537 1 . . . . . 5.36 0.0 5.36 1 1 
       538 1 . . . . . 5.82 0.0 5.82 1 1 
       539 1 . . . . . 3.27 0.0 3.27 1 1 
       540 1 . . . . . 3.61 0.0 3.61 1 1 
       541 1 . . . . . 3.22 0.0 3.22 1 1 
       542 1 . . . . .  2.8 0.0  2.8 1 1 
       543 1 . . . . . 4.84 0.0 4.84 1 1 
       544 1 . . . . . 4.22 0.0 4.22 1 1 
       545 1 . . . . . 4.73 0.0 4.73 1 1 
       546 1 . . . . . 5.38 0.0 5.38 1 1 
       547 1 . . . . . 5.34 0.0 5.34 1 1 
       548 1 . . . . . 4.29 0.0 4.29 1 1 
       549 1 . . . . . 5.77 0.0 5.77 1 1 
       550 1 . . . . . 4.46 0.0 4.46 1 1 
       551 1 . . . . .  5.5 0.0  5.5 1 1 
       552 1 . . . . . 5.03 0.0 5.03 1 1 
       553 1 . . . . .  5.5 0.0  5.5 1 1 
       554 1 . . . . . 3.54 0.0 3.54 1 1 
       555 1 . . . . .  3.5 0.0  3.5 1 1 
       556 1 . . . . . 2.97 0.0 2.97 1 1 
       557 1 . . . . .  5.5 0.0  5.5 1 1 
       558 1 . . . . . 5.23 0.0 5.23 1 1 
       559 1 . . . . . 4.04 0.0 4.04 1 1 
       560 1 . . . . . 4.29 0.0 4.29 1 1 
       561 1 . . . . . 4.56 0.0 4.56 1 1 
       562 1 . . . . . 4.56 0.0 4.56 1 1 
       563 1 . . . . . 3.86 0.0 3.86 1 1 
       564 1 . . . . . 3.46 0.0 3.46 1 1 
       565 1 . . . . . 5.28 0.0 5.28 1 1 
       566 1 . . . . . 4.21 0.0 4.21 1 1 
       567 1 . . . . . 4.08 0.0 4.08 1 1 
       568 1 . . . . . 4.08 0.0 4.08 1 1 
       569 1 . . . . . 2.61 0.0 2.61 1 1 
       570 1 . . . . . 5.29 0.0 5.29 1 1 
       571 1 . . . . . 2.63 0.0 2.63 1 1 
       572 1 . . . . . 4.27 0.0 4.27 1 1 
       573 1 . . . . .  5.5 0.0  5.5 1 1 
       574 1 . . . . .  4.3 0.0  4.3 1 1 
       575 1 . . . . .  3.3 0.0  3.3 1 1 
       576 1 . . . . . 3.57 0.0 3.57 1 1 
       577 1 . . . . .  5.5 0.0  5.5 1 1 
       578 1 . . . . . 4.33 0.0 4.33 1 1 
       579 1 . . . . . 2.98 0.0 2.98 1 1 
       580 1 . . . . . 4.57 0.0 4.57 1 1 
       581 1 . . . . . 4.31 0.0 4.31 1 1 
       582 1 . . . . .  5.5 0.0  5.5 1 1 
       583 1 . . . . . 4.11 0.0 4.11 1 1 
       584 1 . . . . . 5.11 0.0 5.11 1 1 
       585 1 . . . . . 3.72 0.0 3.72 1 1 
       586 1 . . . . . 3.63 0.0 3.63 1 1 
       587 1 . . . . . 3.73 0.0 3.73 1 1 
       588 1 . . . . . 2.82 0.0 2.82 1 1 
       589 1 . . . . . 4.13 0.0 4.13 1 1 
       590 1 . . . . . 4.39 0.0 4.39 1 1 
       591 1 . . . . . 4.91 0.0 4.91 1 1 
       592 1 . . . . . 3.12 0.0 3.12 1 1 
       593 1 . . . . . 2.85 0.0 2.85 1 1 
       594 1 . . . . . 5.34 0.0 5.34 1 1 
       595 1 . . . . . 2.47 0.0 2.47 1 1 
       596 1 . . . . .  5.5 0.0  5.5 1 1 
       597 1 . . . . . 3.58 0.0 3.58 1 1 
       598 1 . . . . . 5.26 0.0 5.26 1 1 
       599 1 . . . . . 5.34 0.0 5.34 1 1 
       600 1 . . . . . 4.33 0.0 4.33 1 1 
       601 1 . . . . . 4.28 0.0 4.28 1 1 
       602 1 . . . . . 3.22 0.0 3.22 1 1 
       603 1 . . . . . 4.62 0.0 4.62 1 1 
       604 1 . . . . .  3.0 0.0  3.0 1 1 
       605 1 . . . . . 2.89 0.0 2.89 1 1 
       606 1 . . . . .  5.5 0.0  5.5 1 1 
       607 1 . . . . . 5.01 0.0 5.01 1 1 
       608 1 . . . . .  5.5 0.0  5.5 1 1 
       609 1 . . . . . 4.83 0.0 4.83 1 1 
       610 1 . . . . .  4.0 0.0  4.0 1 1 
       611 1 . . . . . 3.78 0.0 3.78 1 1 
       612 1 . . . . . 5.05 0.0 5.05 1 1 
       613 1 . . . . . 5.27 0.0 5.27 1 1 
       614 1 . . . . . 3.86 0.0 3.86 1 1 
       615 1 . . . . . 4.64 0.0 4.64 1 1 
       616 1 . . . . . 4.18 0.0 4.18 1 1 
       617 1 . . . . . 4.09 0.0 4.09 1 1 
       618 1 . . . . . 4.38 0.0 4.38 1 1 
       619 1 . . . . . 5.28 0.0 5.28 1 1 
       620 1 . . . . . 4.18 0.0 4.18 1 1 
       621 1 . . . . . 2.99 0.0 2.99 1 1 
       622 1 . . . . . 2.91 0.0 2.91 1 1 
       623 1 . . . . . 3.57 0.0 3.57 1 1 
       624 1 . . . . . 3.32 0.0 3.32 1 1 
       625 1 . . . . . 4.42 0.0 4.42 1 1 
       626 1 . . . . . 4.79 0.0 4.79 1 1 
       627 1 . . . . . 4.33 0.0 4.33 1 1 
       628 1 . . . . . 3.57 0.0 3.57 1 1 
       629 1 . . . . . 3.08 0.0 3.08 1 1 
       630 1 . . . . . 5.02 0.0 5.02 1 1 
       631 1 . . . . . 3.27 0.0 3.27 1 1 
       632 1 . . . . . 4.98 0.0 4.98 1 1 
       633 1 . . . . .  5.5 0.0  5.5 1 1 
       634 1 . . . . . 4.46 0.0 4.46 1 1 
       635 1 . . . . .  5.5 0.0  5.5 1 1 
       636 1 . . . . . 2.95 0.0 2.95 1 1 
       637 1 . . . . .  5.5 0.0  5.5 1 1 
       638 1 . . . . .  5.5 0.0  5.5 1 1 
       639 1 . . . . . 4.03 0.0 4.03 1 1 
       640 1 . . . . . 3.26 0.0 3.26 1 1 
       641 1 . . . . . 5.15 0.0 5.15 1 1 
       642 1 . . . . . 5.27 0.0 5.27 1 1 
       643 1 . . . . .  5.5 0.0  5.5 1 1 
       644 1 . . . . .  5.5 0.0  5.5 1 1 
       645 1 . . . . . 4.07 0.0 4.07 1 1 
       646 1 . . . . . 4.07 0.0 4.07 1 1 
       647 1 . . . . . 3.14 0.0 3.14 1 1 
       648 1 . . . . . 5.24 0.0 5.24 1 1 
       649 1 . . . . . 5.24 0.0 5.24 1 1 
       650 1 . . . . . 2.92 0.0 2.92 1 1 
       651 1 . . . . . 4.36 0.0 4.36 1 1 
       652 1 . . . . . 3.33 0.0 3.33 1 1 
       653 1 . . . . . 2.65 0.0 2.65 1 1 
       654 1 . . . . . 3.33 0.0 3.33 1 1 
       655 1 . . . . . 5.33 0.0 5.33 1 1 
       656 1 . . . . . 3.46 0.0 3.46 1 1 
       657 1 . . . . . 3.28 0.0 3.28 1 1 
       658 1 . . . . . 5.34 0.0 5.34 1 1 
       659 1 . . . . . 4.37 0.0 4.37 1 1 
       660 1 . . . . . 3.47 0.0 3.47 1 1 
       661 1 . . . . . 3.47 0.0 3.47 1 1 
       662 1 . . . . .  5.5 0.0  5.5 1 1 
       663 1 . . . . .  5.5 0.0  5.5 1 1 
       664 1 . . . . .  5.5 0.0  5.5 1 1 
       665 1 . . . . . 4.04 0.0 4.04 1 1 
       666 1 . . . . . 3.87 0.0 3.87 1 1 
       667 1 . . . . . 3.25 0.0 3.25 1 1 
       668 1 . . . . . 4.59 0.0 4.59 1 1 
       669 1 . . . . . 5.47 0.0 5.47 1 1 
       670 1 . . . . . 3.33 0.0 3.33 1 1 
       671 1 . . . . .  5.5 0.0  5.5 1 1 
       672 1 . . . . . 5.22 0.0 5.22 1 1 
       673 1 . . . . . 4.78 0.0 4.78 1 1 
       674 1 . . . . . 4.78 0.0 4.78 1 1 
       675 1 . . . . . 4.32 0.0 4.32 1 1 
       676 1 . . . . .  3.9 0.0  3.9 1 1 
       677 1 . . . . . 3.99 0.0 3.99 1 1 
       678 1 . . . . . 4.27 0.0 4.27 1 1 
       679 1 . . . . . 4.93 0.0 4.93 1 1 
       680 1 . . . . . 5.48 0.0 5.48 1 1 
       681 1 . . . . .  5.5 0.0  5.5 1 1 
       682 1 . . . . . 4.46 0.0 4.46 1 1 
       683 1 . . . . . 4.95 0.0 4.95 1 1 
       684 1 . . . . . 3.52 0.0 3.52 1 1 
       685 1 . . . . . 4.56 0.0 4.56 1 1 
       686 1 . . . . . 4.56 0.0 4.56 1 1 
       687 1 . . . . .  5.5 0.0  5.5 1 1 
       688 1 . . . . .  5.5 0.0  5.5 1 1 
       689 1 . . . . .  5.5 0.0  5.5 1 1 
       690 1 . . . . . 5.22 0.0 5.22 1 1 
       691 1 . . . . .  5.5 0.0  5.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  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  7 LEU C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C -170.0 -110.0 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        2 . 1 1  8 GLN C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C -160.0 -120.0 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        3 . 1 1  9 CYS C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C -160.0 -120.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        4 . 1 1 10 SER C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C -160.0 -120.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        5 . 1 1 11 CYS C 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C -160.0 -120.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        6 . 1 1 17 ASN C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C -160.0 -120.0 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        7 . 1 1 18 THR C 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C -160.0 -120.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        8 . 1 1 19 CYS C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C -160.0 -120.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        9 . 1 1 20 SER C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C -160.0 -120.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       10 . 1 1 21 CYS C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C -170.0 -110.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       11 . 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN C  1 1  9 CYS N  100.0  170.0 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       12 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 SER N  110.0  160.0 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       13 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 CYS N  110.0  160.0 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       14 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 ARG N  110.0  160.0 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       15 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C  1 1 13 ARG N  110.0  160.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       16 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 CYS N  110.0  160.0 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       17 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N  110.0  160.0 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       18 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 CYS N  110.0  160.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       19 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C  1 1 22 ILE N  110.0  160.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       20 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 ARG N  100.0  170.0 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       21 . 2 1  7 LEU C 2 1  8 GLN N  2 1  8 GLN CA 2 1  8 GLN C -170.0 -110.0 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       22 . 2 1  8 GLN C 2 1  9 CYS N  2 1  9 CYS CA 2 1  9 CYS C -160.0 -120.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       23 . 2 1  9 CYS C 2 1 10 SER N  2 1 10 SER CA 2 1 10 SER C -160.0 -120.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       24 . 2 1 10 SER C 2 1 11 CYS N  2 1 11 CYS CA 2 1 11 CYS C -160.0 -120.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       25 . 2 1 11 CYS C 2 1 12 ARG N  2 1 12 ARG CA 2 1 12 ARG C -160.0 -120.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       26 . 2 1 17 ASN C 2 1 18 THR N  2 1 18 THR CA 2 1 18 THR C -160.0 -120.0 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       27 . 2 1 18 THR C 2 1 19 CYS N  2 1 19 CYS CA 2 1 19 CYS C -160.0 -120.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       28 . 2 1 19 CYS C 2 1 20 SER N  2 1 20 SER CA 2 1 20 SER C -160.0 -120.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       29 . 2 1 20 SER C 2 1 21 CYS N  2 1 21 CYS CA 2 1 21 CYS C -160.0 -120.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       30 . 2 1 21 CYS C 2 1 22 ILE N  2 1 22 ILE CA 2 1 22 ILE C -170.0 -110.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       31 . 2 1  8 GLN N 2 1  8 GLN CA 2 1  8 GLN C  2 1  9 CYS N  100.0  170.0 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       32 . 2 1  9 CYS N 2 1  9 CYS CA 2 1  9 CYS C  2 1 10 SER N  110.0  160.0 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       33 . 2 1 10 SER N 2 1 10 SER CA 2 1 10 SER C  2 1 11 CYS N  110.0  160.0 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       34 . 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C  2 1 12 ARG N  110.0  160.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       35 . 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C  2 1 13 ARG N  110.0  160.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       36 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C  2 1 19 CYS N  110.0  160.0 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       37 . 2 1 19 CYS N 2 1 19 CYS CA 2 1 19 CYS C  2 1 20 SER N  110.0  160.0 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       38 . 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C  2 1 21 CYS N  110.0  160.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       39 . 2 1 21 CYS N 2 1 21 CYS CA 2 1 21 CYS C  2 1 22 ILE N  110.0  160.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       40 . 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C  2 1 23 ARG N  100.0  170.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LEU C    C -10.819   5.532   2.064 1.00 . A A .  1 LEU C    1 1 
        1     2 1 1  1 LEU CA   C -11.726   6.713   1.743 1.00 . A A .  1 LEU CA   1 1 
        1     3 1 1  1 LEU CB   C -13.110   6.468   2.348 1.00 . A A .  1 LEU CB   1 1 
        1     4 1 1  1 LEU CD1  C -12.967   8.335   4.032 1.00 . A A .  1 LEU CD1  1 1 
        1     5 1 1  1 LEU CD2  C -14.391   6.331   4.487 1.00 . A A .  1 LEU CD2  1 1 
        1     6 1 1  1 LEU CG   C -13.093   6.818   3.841 1.00 . A A .  1 LEU CG   1 1 
        1     7 1 1  1 LEU HA   H -11.304   7.608   2.172 1.00 . A A .  1 LEU HA   1 1 
        1     8 1 1  1 LEU HB2  H -13.843   7.077   1.837 1.00 . A A .  1 LEU HB2  1 1 
        1     9 1 1  1 LEU HB3  H -13.370   5.427   2.232 1.00 . A A .  1 LEU HB3  1 1 
        1    10 1 1  1 LEU HD11 H -13.065   8.837   3.080 1.00 . A A .  1 LEU HD11 1 1 
        1    11 1 1  1 LEU HD12 H -13.745   8.677   4.698 1.00 . A A .  1 LEU HD12 1 1 
        1    12 1 1  1 LEU HD13 H -12.003   8.565   4.460 1.00 . A A .  1 LEU HD13 1 1 
        1    13 1 1  1 LEU HD21 H -15.233   6.670   3.902 1.00 . A A .  1 LEU HD21 1 1 
        1    14 1 1  1 LEU HD22 H -14.391   5.252   4.527 1.00 . A A .  1 LEU HD22 1 1 
        1    15 1 1  1 LEU HD23 H -14.465   6.728   5.489 1.00 . A A .  1 LEU HD23 1 1 
        1    16 1 1  1 LEU HG   H -12.252   6.328   4.312 1.00 . A A .  1 LEU HG   1 1 
        1    17 1 1  1 LEU N    N -11.841   6.887   0.299 1.00 . A A .  1 LEU N    1 1 
        1    18 1 1  1 LEU O    O -10.395   5.351   3.206 1.00 . A A .  1 LEU O    1 1 
        1    19 1 1  2 ARG C    C  -8.918   3.262  -0.063 1.00 . A A .  2 ARG C    1 1 
        1    20 1 1  2 ARG CA   C  -9.674   3.564   1.224 1.00 . A A .  2 ARG CA   1 1 
        1    21 1 1  2 ARG CB   C -10.521   2.352   1.626 1.00 . A A .  2 ARG CB   1 1 
        1    22 1 1  2 ARG CD   C -12.390   0.838   0.944 1.00 . A A .  2 ARG CD   1 1 
        1    23 1 1  2 ARG CG   C -11.571   2.067   0.546 1.00 . A A .  2 ARG CG   1 1 
        1    24 1 1  2 ARG CZ   C -12.012  -1.526   1.348 1.00 . A A .  2 ARG CZ   1 1 
        1    25 1 1  2 ARG H    H -10.900   4.925   0.162 1.00 . A A .  2 ARG H    1 1 
        1    26 1 1  2 ARG HA   H  -8.962   3.768   2.009 1.00 . A A .  2 ARG HA   1 1 
        1    27 1 1  2 ARG HB2  H  -9.881   1.489   1.740 1.00 . A A .  2 ARG HB2  1 1 
        1    28 1 1  2 ARG HB3  H -11.018   2.556   2.563 1.00 . A A .  2 ARG HB3  1 1 
        1    29 1 1  2 ARG HD2  H -12.775   0.972   1.942 1.00 . A A .  2 ARG HD2  1 1 
        1    30 1 1  2 ARG HD3  H -13.215   0.722   0.256 1.00 . A A .  2 ARG HD3  1 1 
        1    31 1 1  2 ARG HE   H -10.645  -0.300   0.551 1.00 . A A .  2 ARG HE   1 1 
        1    32 1 1  2 ARG HG2  H -12.227   2.920   0.447 1.00 . A A .  2 ARG HG2  1 1 
        1    33 1 1  2 ARG HG3  H -11.081   1.878  -0.397 1.00 . A A .  2 ARG HG3  1 1 
        1    34 1 1  2 ARG HH11 H -13.804  -0.802   1.868 1.00 . A A .  2 ARG HH11 1 1 
        1    35 1 1  2 ARG HH12 H -13.565  -2.492   2.163 1.00 . A A .  2 ARG HH12 1 1 
        1    36 1 1  2 ARG HH21 H -10.326  -2.519   0.925 1.00 . A A .  2 ARG HH21 1 1 
        1    37 1 1  2 ARG HH22 H -11.595  -3.464   1.628 1.00 . A A .  2 ARG HH22 1 1 
        1    38 1 1  2 ARG N    N -10.529   4.730   1.048 1.00 . A A .  2 ARG N    1 1 
        1    39 1 1  2 ARG NE   N -11.556  -0.358   0.908 1.00 . A A .  2 ARG NE   1 1 
        1    40 1 1  2 ARG NH1  N -13.221  -1.613   1.831 1.00 . A A .  2 ARG NH1  1 1 
        1    41 1 1  2 ARG NH2  N -11.252  -2.585   1.297 1.00 . A A .  2 ARG NH2  1 1 
        1    42 1 1  2 ARG O    O  -9.323   3.693  -1.143 1.00 . A A .  2 ARG O    1 1 
        1    43 1 1  3 VAL C    C  -6.787   0.648  -1.129 1.00 . A A .  3 VAL C    1 1 
        1    44 1 1  3 VAL CA   C  -7.024   2.160  -1.107 1.00 . A A .  3 VAL CA   1 1 
        1    45 1 1  3 VAL CB   C  -5.671   2.884  -1.070 1.00 . A A .  3 VAL CB   1 1 
        1    46 1 1  3 VAL CG1  C  -4.924   2.639  -2.382 1.00 . A A .  3 VAL CG1  1 1 
        1    47 1 1  3 VAL CG2  C  -5.870   4.391  -0.871 1.00 . A A .  3 VAL CG2  1 1 
        1    48 1 1  3 VAL H    H  -7.551   2.197   0.942 1.00 . A A .  3 VAL H    1 1 
        1    49 1 1  3 VAL HA   H  -7.553   2.447  -2.004 1.00 . A A .  3 VAL HA   1 1 
        1    50 1 1  3 VAL HB   H  -5.086   2.493  -0.253 1.00 . A A .  3 VAL HB   1 1 
        1    51 1 1  3 VAL HG11 H  -5.298   1.746  -2.856 1.00 . A A .  3 VAL HG11 1 1 
        1    52 1 1  3 VAL HG12 H  -5.080   3.478  -3.041 1.00 . A A .  3 VAL HG12 1 1 
        1    53 1 1  3 VAL HG13 H  -3.870   2.526  -2.181 1.00 . A A .  3 VAL HG13 1 1 
        1    54 1 1  3 VAL HG21 H  -6.891   4.656  -1.100 1.00 . A A .  3 VAL HG21 1 1 
        1    55 1 1  3 VAL HG22 H  -5.651   4.651   0.157 1.00 . A A .  3 VAL HG22 1 1 
        1    56 1 1  3 VAL HG23 H  -5.200   4.933  -1.524 1.00 . A A .  3 VAL HG23 1 1 
        1    57 1 1  3 VAL N    N  -7.823   2.516   0.058 1.00 . A A .  3 VAL N    1 1 
        1    58 1 1  3 VAL O    O  -6.348   0.065  -0.139 1.00 . A A .  3 VAL O    1 1 
        1    59 1 1  4 ARG C    C  -7.060  -1.821  -3.869 1.00 . A A .  4 ARG C    1 1 
        1    60 1 1  4 ARG CA   C  -6.875  -1.415  -2.415 1.00 . A A .  4 ARG CA   1 1 
        1    61 1 1  4 ARG CB   C  -7.867  -2.183  -1.547 1.00 . A A .  4 ARG CB   1 1 
        1    62 1 1  4 ARG CD   C  -8.421  -4.413  -0.572 1.00 . A A .  4 ARG CD   1 1 
        1    63 1 1  4 ARG CG   C  -7.481  -3.663  -1.516 1.00 . A A .  4 ARG CG   1 1 
        1    64 1 1  4 ARG CZ   C  -9.097  -4.297   1.756 1.00 . A A .  4 ARG CZ   1 1 
        1    65 1 1  4 ARG H    H  -7.415   0.543  -3.022 1.00 . A A .  4 ARG H    1 1 
        1    66 1 1  4 ARG HA   H  -5.872  -1.667  -2.105 1.00 . A A .  4 ARG HA   1 1 
        1    67 1 1  4 ARG HB2  H  -7.850  -1.784  -0.545 1.00 . A A .  4 ARG HB2  1 1 
        1    68 1 1  4 ARG HB3  H  -8.856  -2.081  -1.962 1.00 . A A .  4 ARG HB3  1 1 
        1    69 1 1  4 ARG HD2  H  -9.441  -4.271  -0.894 1.00 . A A .  4 ARG HD2  1 1 
        1    70 1 1  4 ARG HD3  H  -8.184  -5.467  -0.594 1.00 . A A .  4 ARG HD3  1 1 
        1    71 1 1  4 ARG HE   H  -7.553  -3.277   0.993 1.00 . A A .  4 ARG HE   1 1 
        1    72 1 1  4 ARG HG2  H  -7.562  -4.078  -2.511 1.00 . A A .  4 ARG HG2  1 1 
        1    73 1 1  4 ARG HG3  H  -6.466  -3.764  -1.165 1.00 . A A .  4 ARG HG3  1 1 
        1    74 1 1  4 ARG HH11 H -10.176  -5.491   0.565 1.00 . A A .  4 ARG HH11 1 1 
        1    75 1 1  4 ARG HH12 H -10.680  -5.430   2.221 1.00 . A A .  4 ARG HH12 1 1 
        1    76 1 1  4 ARG HH21 H  -8.205  -3.191   3.166 1.00 . A A .  4 ARG HH21 1 1 
        1    77 1 1  4 ARG HH22 H  -9.563  -4.127   3.695 1.00 . A A .  4 ARG HH22 1 1 
        1    78 1 1  4 ARG N    N  -7.073   0.024  -2.265 1.00 . A A .  4 ARG N    1 1 
        1    79 1 1  4 ARG NE   N  -8.273  -3.910   0.789 1.00 . A A .  4 ARG NE   1 1 
        1    80 1 1  4 ARG NH1  N -10.059  -5.139   1.494 1.00 . A A .  4 ARG NH1  1 1 
        1    81 1 1  4 ARG NH2  N  -8.943  -3.836   2.967 1.00 . A A .  4 ARG NH2  1 1 
        1    82 1 1  4 ARG O    O  -7.895  -1.256  -4.568 1.00 . A A .  4 ARG O    1 1 
        1    83 1 1  5 ARG C    C  -5.191  -4.221  -6.018 1.00 . A A .  5 ARG C    1 1 
        1    84 1 1  5 ARG CA   C  -6.364  -3.286  -5.699 1.00 . A A .  5 ARG CA   1 1 
        1    85 1 1  5 ARG CB   C  -6.360  -2.109  -6.687 1.00 . A A .  5 ARG CB   1 1 
        1    86 1 1  5 ARG CD   C  -7.932  -3.088  -8.398 1.00 . A A .  5 ARG CD   1 1 
        1    87 1 1  5 ARG CG   C  -7.739  -1.975  -7.362 1.00 . A A .  5 ARG CG   1 1 
        1    88 1 1  5 ARG CZ   C  -9.712  -4.550  -9.167 1.00 . A A .  5 ARG CZ   1 1 
        1    89 1 1  5 ARG H    H  -5.636  -3.211  -3.702 1.00 . A A .  5 ARG H    1 1 
        1    90 1 1  5 ARG HA   H  -7.286  -3.837  -5.814 1.00 . A A .  5 ARG HA   1 1 
        1    91 1 1  5 ARG HB2  H  -6.120  -1.197  -6.163 1.00 . A A .  5 ARG HB2  1 1 
        1    92 1 1  5 ARG HB3  H  -5.613  -2.281  -7.438 1.00 . A A .  5 ARG HB3  1 1 
        1    93 1 1  5 ARG HD2  H  -7.645  -2.724  -9.372 1.00 . A A .  5 ARG HD2  1 1 
        1    94 1 1  5 ARG HD3  H  -7.315  -3.933  -8.138 1.00 . A A .  5 ARG HD3  1 1 
        1    95 1 1  5 ARG HE   H  -9.997  -3.005  -7.925 1.00 . A A .  5 ARG HE   1 1 
        1    96 1 1  5 ARG HG2  H  -8.519  -2.046  -6.619 1.00 . A A .  5 ARG HG2  1 1 
        1    97 1 1  5 ARG HG3  H  -7.803  -1.016  -7.856 1.00 . A A .  5 ARG HG3  1 1 
        1    98 1 1  5 ARG HH11 H  -7.870  -4.944  -9.844 1.00 . A A .  5 ARG HH11 1 1 
        1    99 1 1  5 ARG HH12 H  -9.118  -6.005 -10.406 1.00 . A A .  5 ARG HH12 1 1 
        1   100 1 1  5 ARG HH21 H -11.643  -4.400  -8.657 1.00 . A A .  5 ARG HH21 1 1 
        1   101 1 1  5 ARG HH22 H -11.251  -5.697  -9.735 1.00 . A A .  5 ARG HH22 1 1 
        1   102 1 1  5 ARG N    N  -6.279  -2.802  -4.316 1.00 . A A .  5 ARG N    1 1 
        1   103 1 1  5 ARG NE   N  -9.330  -3.504  -8.440 1.00 . A A .  5 ARG NE   1 1 
        1   104 1 1  5 ARG NH1  N  -8.831  -5.219  -9.860 1.00 . A A .  5 ARG NH1  1 1 
        1   105 1 1  5 ARG NH2  N -10.966  -4.910  -9.187 1.00 . A A .  5 ARG NH2  1 1 
        1   106 1 1  5 ARG O    O  -4.495  -4.685  -5.117 1.00 . A A .  5 ARG O    1 1 
        1   107 1 1  6 THR C    C  -3.282  -4.864  -9.034 1.00 . A A .  6 THR C    1 1 
        1   108 1 1  6 THR CA   C  -3.904  -5.369  -7.737 1.00 . A A .  6 THR CA   1 1 
        1   109 1 1  6 THR CB   C  -4.444  -6.775  -7.964 1.00 . A A .  6 THR CB   1 1 
        1   110 1 1  6 THR CG2  C  -4.968  -7.359  -6.649 1.00 . A A .  6 THR CG2  1 1 
        1   111 1 1  6 THR H    H  -5.568  -4.098  -7.983 1.00 . A A .  6 THR H    1 1 
        1   112 1 1  6 THR HA   H  -3.144  -5.401  -6.972 1.00 . A A .  6 THR HA   1 1 
        1   113 1 1  6 THR HB   H  -3.649  -7.391  -8.341 1.00 . A A .  6 THR HB   1 1 
        1   114 1 1  6 THR HG1  H  -5.553  -5.833  -9.257 1.00 . A A .  6 THR HG1  1 1 
        1   115 1 1  6 THR HG21 H  -4.380  -6.984  -5.825 1.00 . A A .  6 THR HG21 1 1 
        1   116 1 1  6 THR HG22 H  -6.000  -7.068  -6.512 1.00 . A A .  6 THR HG22 1 1 
        1   117 1 1  6 THR HG23 H  -4.900  -8.436  -6.681 1.00 . A A .  6 THR HG23 1 1 
        1   118 1 1  6 THR N    N  -4.983  -4.494  -7.307 1.00 . A A .  6 THR N    1 1 
        1   119 1 1  6 THR O    O  -3.519  -5.423 -10.105 1.00 . A A .  6 THR O    1 1 
        1   120 1 1  6 THR OG1  O  -5.500  -6.728  -8.915 1.00 . A A .  6 THR OG1  1 1 
        1   121 1 1  7 LEU C    C  -0.542  -2.529  -9.782 1.00 . A A .  7 LEU C    1 1 
        1   122 1 1  7 LEU CA   C  -1.865  -3.215 -10.116 1.00 . A A .  7 LEU CA   1 1 
        1   123 1 1  7 LEU CB   C  -2.808  -2.203 -10.777 1.00 . A A .  7 LEU CB   1 1 
        1   124 1 1  7 LEU CD1  C  -3.620  -0.031  -9.828 1.00 . A A .  7 LEU CD1  1 1 
        1   125 1 1  7 LEU CD2  C  -5.175  -1.952  -9.982 1.00 . A A .  7 LEU CD2  1 1 
        1   126 1 1  7 LEU CG   C  -3.722  -1.544  -9.729 1.00 . A A .  7 LEU CG   1 1 
        1   127 1 1  7 LEU H    H  -2.368  -3.383  -8.057 1.00 . A A .  7 LEU H    1 1 
        1   128 1 1  7 LEU HA   H  -1.677  -4.002 -10.821 1.00 . A A .  7 LEU HA   1 1 
        1   129 1 1  7 LEU HB2  H  -2.230  -1.435 -11.276 1.00 . A A .  7 LEU HB2  1 1 
        1   130 1 1  7 LEU HB3  H  -3.408  -2.727 -11.504 1.00 . A A .  7 LEU HB3  1 1 
        1   131 1 1  7 LEU HD11 H  -3.773   0.275 -10.852 1.00 . A A .  7 LEU HD11 1 1 
        1   132 1 1  7 LEU HD12 H  -4.372   0.413  -9.197 1.00 . A A .  7 LEU HD12 1 1 
        1   133 1 1  7 LEU HD13 H  -2.648   0.285  -9.494 1.00 . A A .  7 LEU HD13 1 1 
        1   134 1 1  7 LEU HD21 H  -5.331  -2.967  -9.649 1.00 . A A .  7 LEU HD21 1 1 
        1   135 1 1  7 LEU HD22 H  -5.821  -1.289  -9.441 1.00 . A A .  7 LEU HD22 1 1 
        1   136 1 1  7 LEU HD23 H  -5.403  -1.877 -11.034 1.00 . A A .  7 LEU HD23 1 1 
        1   137 1 1  7 LEU HG   H  -3.423  -1.836  -8.733 1.00 . A A .  7 LEU HG   1 1 
        1   138 1 1  7 LEU N    N  -2.502  -3.797  -8.934 1.00 . A A .  7 LEU N    1 1 
        1   139 1 1  7 LEU O    O   0.509  -3.172  -9.692 1.00 . A A .  7 LEU O    1 1 
        1   140 1 1  8 GLN C    C   0.361   0.117  -7.884 1.00 . A A .  8 GLN C    1 1 
        1   141 1 1  8 GLN CA   C   0.542  -0.420  -9.273 1.00 . A A .  8 GLN CA   1 1 
        1   142 1 1  8 GLN CB   C   0.697   0.745 -10.254 1.00 . A A .  8 GLN CB   1 1 
        1   143 1 1  8 GLN CD   C   2.259   1.894 -11.832 1.00 . A A .  8 GLN CD   1 1 
        1   144 1 1  8 GLN CG   C   2.100   0.730 -10.856 1.00 . A A .  8 GLN CG   1 1 
        1   145 1 1  8 GLN H    H  -1.478  -0.782  -9.665 1.00 . A A .  8 GLN H    1 1 
        1   146 1 1  8 GLN HA   H   1.425  -1.037  -9.303 1.00 . A A .  8 GLN HA   1 1 
        1   147 1 1  8 GLN HB2  H  -0.033   0.656 -11.044 1.00 . A A .  8 GLN HB2  1 1 
        1   148 1 1  8 GLN HB3  H   0.548   1.676  -9.730 1.00 . A A .  8 GLN HB3  1 1 
        1   149 1 1  8 GLN HE21 H   3.979   2.509 -11.053 1.00 . A A .  8 GLN HE21 1 1 
        1   150 1 1  8 GLN HE22 H   3.409   3.421 -12.367 1.00 . A A .  8 GLN HE22 1 1 
        1   151 1 1  8 GLN HG2  H   2.828   0.822 -10.066 1.00 . A A .  8 GLN HG2  1 1 
        1   152 1 1  8 GLN HG3  H   2.253  -0.200 -11.382 1.00 . A A .  8 GLN HG3  1 1 
        1   153 1 1  8 GLN N    N  -0.615  -1.220  -9.597 1.00 . A A .  8 GLN N    1 1 
        1   154 1 1  8 GLN NE2  N   3.303   2.672 -11.744 1.00 . A A .  8 GLN NE2  1 1 
        1   155 1 1  8 GLN O    O  -0.640   0.756  -7.585 1.00 . A A .  8 GLN O    1 1 
        1   156 1 1  8 GLN OE1  O   1.409   2.098 -12.700 1.00 . A A .  8 GLN OE1  1 1 
        1   157 1 1  9 CYS C    C   2.392   1.177  -5.296 1.00 . A A .  9 CYS C    1 1 
        1   158 1 1  9 CYS CA   C   1.264   0.222  -5.652 1.00 . A A .  9 CYS CA   1 1 
        1   159 1 1  9 CYS CB   C   1.362  -1.035  -4.803 1.00 . A A .  9 CYS CB   1 1 
        1   160 1 1  9 CYS H    H   2.059  -0.725  -7.353 1.00 . A A .  9 CYS H    1 1 
        1   161 1 1  9 CYS HA   H   0.318   0.702  -5.454 1.00 . A A .  9 CYS HA   1 1 
        1   162 1 1  9 CYS HB2  H   0.431  -1.574  -4.884 1.00 . A A .  9 CYS HB2  1 1 
        1   163 1 1  9 CYS HB3  H   2.164  -1.650  -5.177 1.00 . A A .  9 CYS HB3  1 1 
        1   164 1 1  9 CYS N    N   1.316  -0.183  -7.041 1.00 . A A .  9 CYS N    1 1 
        1   165 1 1  9 CYS O    O   3.568   0.829  -5.357 1.00 . A A .  9 CYS O    1 1 
        1   166 1 1  9 CYS SG   S   1.699  -0.590  -3.077 1.00 . A A .  9 CYS SG   1 1 
        1   167 1 1 10 SER C    C   2.633   3.900  -3.119 1.00 . A A . 10 SER C    1 1 
        1   168 1 1 10 SER CA   C   2.960   3.408  -4.523 1.00 . A A . 10 SER CA   1 1 
        1   169 1 1 10 SER CB   C   2.905   4.573  -5.511 1.00 . A A . 10 SER CB   1 1 
        1   170 1 1 10 SER H    H   1.046   2.586  -4.872 1.00 . A A . 10 SER H    1 1 
        1   171 1 1 10 SER HA   H   3.954   2.988  -4.529 1.00 . A A . 10 SER HA   1 1 
        1   172 1 1 10 SER HB2  H   1.907   4.974  -5.542 1.00 . A A . 10 SER HB2  1 1 
        1   173 1 1 10 SER HB3  H   3.592   5.345  -5.192 1.00 . A A . 10 SER HB3  1 1 
        1   174 1 1 10 SER HG   H   3.167   3.153  -6.815 1.00 . A A . 10 SER HG   1 1 
        1   175 1 1 10 SER N    N   2.004   2.384  -4.909 1.00 . A A . 10 SER N    1 1 
        1   176 1 1 10 SER O    O   1.461   3.959  -2.734 1.00 . A A . 10 SER O    1 1 
        1   177 1 1 10 SER OG   O   3.262   4.108  -6.806 1.00 . A A . 10 SER OG   1 1 
        1   178 1 1 11 CYS C    C   4.205   6.008  -0.740 1.00 . A A . 11 CYS C    1 1 
        1   179 1 1 11 CYS CA   C   3.449   4.705  -0.989 1.00 . A A . 11 CYS CA   1 1 
        1   180 1 1 11 CYS CB   C   3.920   3.633  -0.004 1.00 . A A . 11 CYS CB   1 1 
        1   181 1 1 11 CYS H    H   4.576   4.158  -2.698 1.00 . A A . 11 CYS H    1 1 
        1   182 1 1 11 CYS HA   H   2.401   4.878  -0.845 1.00 . A A . 11 CYS HA   1 1 
        1   183 1 1 11 CYS HB2  H   4.992   3.704   0.115 1.00 . A A . 11 CYS HB2  1 1 
        1   184 1 1 11 CYS HB3  H   3.444   3.780   0.953 1.00 . A A . 11 CYS HB3  1 1 
        1   185 1 1 11 CYS N    N   3.663   4.237  -2.350 1.00 . A A . 11 CYS N    1 1 
        1   186 1 1 11 CYS O    O   5.221   6.274  -1.383 1.00 . A A . 11 CYS O    1 1 
        1   187 1 1 11 CYS SG   S   3.492   1.990  -0.653 1.00 . A A . 11 CYS SG   1 1 
        1   188 1 1 12 ARG C    C   4.383   8.366   1.988 1.00 . A A . 12 ARG C    1 1 
        1   189 1 1 12 ARG CA   C   4.360   8.098   0.495 1.00 . A A . 12 ARG CA   1 1 
        1   190 1 1 12 ARG CB   C   3.651   9.241  -0.239 1.00 . A A . 12 ARG CB   1 1 
        1   191 1 1 12 ARG CD   C   3.110  11.682  -0.167 1.00 . A A . 12 ARG CD   1 1 
        1   192 1 1 12 ARG CG   C   3.568  10.481   0.656 1.00 . A A . 12 ARG CG   1 1 
        1   193 1 1 12 ARG CZ   C   3.950  13.087  -1.959 1.00 . A A . 12 ARG CZ   1 1 
        1   194 1 1 12 ARG H    H   2.881   6.568   0.677 1.00 . A A . 12 ARG H    1 1 
        1   195 1 1 12 ARG HA   H   5.382   8.054   0.145 1.00 . A A . 12 ARG HA   1 1 
        1   196 1 1 12 ARG HB2  H   4.217   9.487  -1.121 1.00 . A A . 12 ARG HB2  1 1 
        1   197 1 1 12 ARG HB3  H   2.655   8.932  -0.520 1.00 . A A . 12 ARG HB3  1 1 
        1   198 1 1 12 ARG HD2  H   2.219  11.419  -0.715 1.00 . A A . 12 ARG HD2  1 1 
        1   199 1 1 12 ARG HD3  H   2.887  12.504   0.499 1.00 . A A . 12 ARG HD3  1 1 
        1   200 1 1 12 ARG HE   H   5.013  11.621  -1.102 1.00 . A A . 12 ARG HE   1 1 
        1   201 1 1 12 ARG HG2  H   2.856  10.303   1.449 1.00 . A A . 12 ARG HG2  1 1 
        1   202 1 1 12 ARG HG3  H   4.534  10.689   1.077 1.00 . A A . 12 ARG HG3  1 1 
        1   203 1 1 12 ARG HH11 H   2.089  13.456  -1.320 1.00 . A A . 12 ARG HH11 1 1 
        1   204 1 1 12 ARG HH12 H   2.657  14.473  -2.602 1.00 . A A . 12 ARG HH12 1 1 
        1   205 1 1 12 ARG HH21 H   5.765  12.950  -2.793 1.00 . A A . 12 ARG HH21 1 1 
        1   206 1 1 12 ARG HH22 H   4.735  14.186  -3.435 1.00 . A A . 12 ARG HH22 1 1 
        1   207 1 1 12 ARG N    N   3.704   6.823   0.190 1.00 . A A . 12 ARG N    1 1 
        1   208 1 1 12 ARG NE   N   4.151  12.088  -1.104 1.00 . A A . 12 ARG NE   1 1 
        1   209 1 1 12 ARG NH1  N   2.810  13.721  -1.960 1.00 . A A . 12 ARG NH1  1 1 
        1   210 1 1 12 ARG NH2  N   4.890  13.434  -2.794 1.00 . A A . 12 ARG NH2  1 1 
        1   211 1 1 12 ARG O    O   3.416   8.099   2.680 1.00 . A A . 12 ARG O    1 1 
        1   212 1 1 13 ARG C    C   4.482  10.090   4.372 1.00 . A A . 13 ARG C    1 1 
        1   213 1 1 13 ARG CA   C   5.632   9.244   3.884 1.00 . A A . 13 ARG CA   1 1 
        1   214 1 1 13 ARG CB   C   6.913   9.979   4.160 1.00 . A A . 13 ARG CB   1 1 
        1   215 1 1 13 ARG CD   C   8.499  10.460   6.012 1.00 . A A . 13 ARG CD   1 1 
        1   216 1 1 13 ARG CG   C   7.035  10.235   5.666 1.00 . A A . 13 ARG CG   1 1 
        1   217 1 1 13 ARG CZ   C   8.622  10.054   8.400 1.00 . A A . 13 ARG CZ   1 1 
        1   218 1 1 13 ARG H    H   6.218   9.140   1.842 1.00 . A A . 13 ARG H    1 1 
        1   219 1 1 13 ARG HA   H   5.654   8.331   4.443 1.00 . A A . 13 ARG HA   1 1 
        1   220 1 1 13 ARG HB2  H   7.744   9.389   3.822 1.00 . A A . 13 ARG HB2  1 1 
        1   221 1 1 13 ARG HB3  H   6.888  10.912   3.643 1.00 . A A . 13 ARG HB3  1 1 
        1   222 1 1 13 ARG HD2  H   9.024   9.526   5.899 1.00 . A A . 13 ARG HD2  1 1 
        1   223 1 1 13 ARG HD3  H   8.920  11.195   5.342 1.00 . A A . 13 ARG HD3  1 1 
        1   224 1 1 13 ARG HE   H   8.717  11.870   7.569 1.00 . A A . 13 ARG HE   1 1 
        1   225 1 1 13 ARG HG2  H   6.460  11.110   5.933 1.00 . A A . 13 ARG HG2  1 1 
        1   226 1 1 13 ARG HG3  H   6.667   9.382   6.215 1.00 . A A . 13 ARG HG3  1 1 
        1   227 1 1 13 ARG HH11 H   8.384   8.444   7.234 1.00 . A A . 13 ARG HH11 1 1 
        1   228 1 1 13 ARG HH12 H   8.479   8.129   8.934 1.00 . A A . 13 ARG HH12 1 1 
        1   229 1 1 13 ARG HH21 H   8.868  11.467   9.796 1.00 . A A . 13 ARG HH21 1 1 
        1   230 1 1 13 ARG HH22 H   8.753   9.843  10.386 1.00 . A A . 13 ARG HH22 1 1 
        1   231 1 1 13 ARG N    N   5.491   8.927   2.463 1.00 . A A . 13 ARG N    1 1 
        1   232 1 1 13 ARG NE   N   8.631  10.914   7.388 1.00 . A A . 13 ARG NE   1 1 
        1   233 1 1 13 ARG NH1  N   8.484   8.776   8.172 1.00 . A A . 13 ARG NH1  1 1 
        1   234 1 1 13 ARG NH2  N   8.758  10.488   9.623 1.00 . A A . 13 ARG NH2  1 1 
        1   235 1 1 13 ARG O    O   4.016  10.997   3.685 1.00 . A A . 13 ARG O    1 1 
        1   236 1 1 14 VAL C    C   2.645   9.847   7.602 1.00 . A A . 14 VAL C    1 1 
        1   237 1 1 14 VAL CA   C   2.931  10.449   6.217 1.00 . A A . 14 VAL CA   1 1 
        1   238 1 1 14 VAL CB   C   1.690  10.288   5.340 1.00 . A A . 14 VAL CB   1 1 
        1   239 1 1 14 VAL CG1  C   1.318   8.807   5.241 1.00 . A A . 14 VAL CG1  1 1 
        1   240 1 1 14 VAL CG2  C   0.518  11.069   5.930 1.00 . A A . 14 VAL CG2  1 1 
        1   241 1 1 14 VAL H    H   4.496   9.034   6.026 1.00 . A A . 14 VAL H    1 1 
        1   242 1 1 14 VAL HA   H   3.165  11.498   6.317 1.00 . A A . 14 VAL HA   1 1 
        1   243 1 1 14 VAL HB   H   1.902  10.658   4.355 1.00 . A A . 14 VAL HB   1 1 
        1   244 1 1 14 VAL HG11 H   2.023   8.208   5.802 1.00 . A A . 14 VAL HG11 1 1 
        1   245 1 1 14 VAL HG12 H   0.325   8.659   5.635 1.00 . A A . 14 VAL HG12 1 1 
        1   246 1 1 14 VAL HG13 H   1.344   8.510   4.210 1.00 . A A . 14 VAL HG13 1 1 
        1   247 1 1 14 VAL HG21 H   0.062  11.672   5.156 1.00 . A A . 14 VAL HG21 1 1 
        1   248 1 1 14 VAL HG22 H  -0.209  10.375   6.319 1.00 . A A . 14 VAL HG22 1 1 
        1   249 1 1 14 VAL HG23 H   0.873  11.710   6.722 1.00 . A A . 14 VAL HG23 1 1 
        1   250 1 1 14 VAL N    N   4.048   9.762   5.570 1.00 . A A . 14 VAL N    1 1 
        1   251 1 1 14 VAL O    O   1.627   9.187   7.791 1.00 . A A . 14 VAL O    1 1 
        1   252 1 1 15 CYS C    C   3.496   7.999   9.890 1.00 . A A . 15 CYS C    1 1 
        1   253 1 1 15 CYS CA   C   3.399   9.507   9.910 1.00 . A A . 15 CYS CA   1 1 
        1   254 1 1 15 CYS CB   C   2.048   9.914  10.561 1.00 . A A . 15 CYS CB   1 1 
        1   255 1 1 15 CYS H    H   4.358  10.576   8.327 1.00 . A A . 15 CYS H    1 1 
        1   256 1 1 15 CYS HA   H   4.199   9.883  10.508 1.00 . A A . 15 CYS HA   1 1 
        1   257 1 1 15 CYS HB2  H   2.102  10.933  10.869 1.00 . A A . 15 CYS HB2  1 1 
        1   258 1 1 15 CYS HB3  H   1.253   9.808   9.848 1.00 . A A . 15 CYS HB3  1 1 
        1   259 1 1 15 CYS N    N   3.552  10.057   8.548 1.00 . A A . 15 CYS N    1 1 
        1   260 1 1 15 CYS O    O   3.596   7.370  10.935 1.00 . A A . 15 CYS O    1 1 
        1   261 1 1 15 CYS SG   S   1.670   8.880  12.019 1.00 . A A . 15 CYS SG   1 1 
        1   262 1 1 16 ARG C    C   3.336   5.551   7.108 1.00 . A A . 16 ARG C    1 1 
        1   263 1 1 16 ARG CA   C   3.524   5.969   8.553 1.00 . A A . 16 ARG CA   1 1 
        1   264 1 1 16 ARG CB   C   2.403   5.321   9.349 1.00 . A A . 16 ARG CB   1 1 
        1   265 1 1 16 ARG CD   C   3.625   4.737  11.477 1.00 . A A . 16 ARG CD   1 1 
        1   266 1 1 16 ARG CG   C   2.971   4.176  10.209 1.00 . A A . 16 ARG CG   1 1 
        1   267 1 1 16 ARG CZ   C   4.591   3.919  13.546 1.00 . A A . 16 ARG CZ   1 1 
        1   268 1 1 16 ARG H    H   3.376   7.985   7.908 1.00 . A A . 16 ARG H    1 1 
        1   269 1 1 16 ARG HA   H   4.477   5.624   8.903 1.00 . A A . 16 ARG HA   1 1 
        1   270 1 1 16 ARG HB2  H   1.922   6.066   9.975 1.00 . A A . 16 ARG HB2  1 1 
        1   271 1 1 16 ARG HB3  H   1.674   4.929   8.645 1.00 . A A . 16 ARG HB3  1 1 
        1   272 1 1 16 ARG HD2  H   4.521   5.272  11.211 1.00 . A A . 16 ARG HD2  1 1 
        1   273 1 1 16 ARG HD3  H   2.936   5.410  11.965 1.00 . A A . 16 ARG HD3  1 1 
        1   274 1 1 16 ARG HE   H   3.756   2.734  12.165 1.00 . A A . 16 ARG HE   1 1 
        1   275 1 1 16 ARG HG2  H   2.176   3.510  10.486 1.00 . A A . 16 ARG HG2  1 1 
        1   276 1 1 16 ARG HG3  H   3.709   3.630   9.637 1.00 . A A . 16 ARG HG3  1 1 
        1   277 1 1 16 ARG HH11 H   4.650   5.901  13.256 1.00 . A A . 16 ARG HH11 1 1 
        1   278 1 1 16 ARG HH12 H   5.350   5.340  14.738 1.00 . A A . 16 ARG HH12 1 1 
        1   279 1 1 16 ARG HH21 H   4.678   2.002  14.101 1.00 . A A . 16 ARG HH21 1 1 
        1   280 1 1 16 ARG HH22 H   5.365   3.137  15.214 1.00 . A A . 16 ARG HH22 1 1 
        1   281 1 1 16 ARG N    N   3.457   7.424   8.697 1.00 . A A . 16 ARG N    1 1 
        1   282 1 1 16 ARG NE   N   3.976   3.661  12.396 1.00 . A A . 16 ARG NE   1 1 
        1   283 1 1 16 ARG NH1  N   4.886   5.150  13.871 1.00 . A A . 16 ARG NH1  1 1 
        1   284 1 1 16 ARG NH2  N   4.902   2.944  14.350 1.00 . A A . 16 ARG NH2  1 1 
        1   285 1 1 16 ARG O    O   2.782   4.492   6.806 1.00 . A A . 16 ARG O    1 1 
        1   286 1 1 17 ASN C    C   2.139   6.074   4.453 1.00 . A A . 17 ASN C    1 1 
        1   287 1 1 17 ASN CA   C   3.619   6.082   4.824 1.00 . A A . 17 ASN CA   1 1 
        1   288 1 1 17 ASN CB   C   4.232   4.737   4.489 1.00 . A A . 17 ASN CB   1 1 
        1   289 1 1 17 ASN CG   C   4.745   4.762   3.050 1.00 . A A . 17 ASN CG   1 1 
        1   290 1 1 17 ASN H    H   4.214   7.199   6.507 1.00 . A A . 17 ASN H    1 1 
        1   291 1 1 17 ASN HA   H   4.116   6.824   4.259 1.00 . A A . 17 ASN HA   1 1 
        1   292 1 1 17 ASN HB2  H   5.046   4.543   5.164 1.00 . A A . 17 ASN HB2  1 1 
        1   293 1 1 17 ASN HB3  H   3.486   3.974   4.596 1.00 . A A . 17 ASN HB3  1 1 
        1   294 1 1 17 ASN HD21 H   5.970   3.219   3.284 1.00 . A A . 17 ASN HD21 1 1 
        1   295 1 1 17 ASN HD22 H   5.961   3.910   1.734 1.00 . A A . 17 ASN HD22 1 1 
        1   296 1 1 17 ASN N    N   3.781   6.378   6.221 1.00 . A A . 17 ASN N    1 1 
        1   297 1 1 17 ASN ND2  N   5.631   3.890   2.658 1.00 . A A . 17 ASN ND2  1 1 
        1   298 1 1 17 ASN O    O   1.276   5.819   5.290 1.00 . A A . 17 ASN O    1 1 
        1   299 1 1 17 ASN OD1  O   4.324   5.606   2.258 1.00 . A A . 17 ASN OD1  1 1 
        1   300 1 1 18 THR C    C   0.364   5.264   1.676 1.00 . A A . 18 THR C    1 1 
        1   301 1 1 18 THR CA   C   0.505   6.375   2.673 1.00 . A A . 18 THR CA   1 1 
        1   302 1 1 18 THR CB   C   0.168   7.681   1.931 1.00 . A A . 18 THR CB   1 1 
        1   303 1 1 18 THR CG2  C  -1.029   8.375   2.583 1.00 . A A . 18 THR CG2  1 1 
        1   304 1 1 18 THR H    H   2.606   6.532   2.605 1.00 . A A . 18 THR H    1 1 
        1   305 1 1 18 THR HA   H  -0.184   6.223   3.484 1.00 . A A . 18 THR HA   1 1 
        1   306 1 1 18 THR HB   H  -0.096   7.438   0.907 1.00 . A A . 18 THR HB   1 1 
        1   307 1 1 18 THR HG1  H   1.844   8.315   1.179 1.00 . A A . 18 THR HG1  1 1 
        1   308 1 1 18 THR HG21 H  -1.926   7.815   2.368 1.00 . A A . 18 THR HG21 1 1 
        1   309 1 1 18 THR HG22 H  -0.886   8.433   3.649 1.00 . A A . 18 THR HG22 1 1 
        1   310 1 1 18 THR HG23 H  -1.125   9.373   2.179 1.00 . A A . 18 THR HG23 1 1 
        1   311 1 1 18 THR N    N   1.870   6.349   3.193 1.00 . A A . 18 THR N    1 1 
        1   312 1 1 18 THR O    O   1.367   4.810   1.133 1.00 . A A . 18 THR O    1 1 
        1   313 1 1 18 THR OG1  O   1.285   8.554   1.923 1.00 . A A . 18 THR OG1  1 1 
        1   314 1 1 19 CYS C    C  -1.956   4.188  -0.655 1.00 . A A . 19 CYS C    1 1 
        1   315 1 1 19 CYS CA   C  -1.139   3.732   0.541 1.00 . A A . 19 CYS CA   1 1 
        1   316 1 1 19 CYS CB   C  -1.934   2.677   1.307 1.00 . A A . 19 CYS CB   1 1 
        1   317 1 1 19 CYS H    H  -1.620   5.244   1.933 1.00 . A A . 19 CYS H    1 1 
        1   318 1 1 19 CYS HA   H  -0.213   3.306   0.205 1.00 . A A . 19 CYS HA   1 1 
        1   319 1 1 19 CYS HB2  H  -1.465   2.507   2.255 1.00 . A A . 19 CYS HB2  1 1 
        1   320 1 1 19 CYS HB3  H  -2.939   3.041   1.469 1.00 . A A . 19 CYS HB3  1 1 
        1   321 1 1 19 CYS N    N  -0.873   4.831   1.453 1.00 . A A . 19 CYS N    1 1 
        1   322 1 1 19 CYS O    O  -3.108   4.598  -0.515 1.00 . A A . 19 CYS O    1 1 
        1   323 1 1 19 CYS SG   S  -2.009   1.129   0.377 1.00 . A A . 19 CYS SG   1 1 
        1   324 1 1 20 SER C    C  -1.840   3.415  -4.131 1.00 . A A . 20 SER C    1 1 
        1   325 1 1 20 SER CA   C  -2.029   4.487  -3.057 1.00 . A A . 20 SER CA   1 1 
        1   326 1 1 20 SER CB   C  -1.477   5.821  -3.562 1.00 . A A . 20 SER CB   1 1 
        1   327 1 1 20 SER H    H  -0.431   3.755  -1.882 1.00 . A A . 20 SER H    1 1 
        1   328 1 1 20 SER HA   H  -3.080   4.603  -2.855 1.00 . A A . 20 SER HA   1 1 
        1   329 1 1 20 SER HB2  H  -0.415   5.737  -3.721 1.00 . A A . 20 SER HB2  1 1 
        1   330 1 1 20 SER HB3  H  -1.960   6.076  -4.496 1.00 . A A . 20 SER HB3  1 1 
        1   331 1 1 20 SER HG   H  -2.622   7.158  -2.727 1.00 . A A . 20 SER HG   1 1 
        1   332 1 1 20 SER N    N  -1.350   4.099  -1.834 1.00 . A A . 20 SER N    1 1 
        1   333 1 1 20 SER O    O  -0.712   3.134  -4.536 1.00 . A A . 20 SER O    1 1 
        1   334 1 1 20 SER OG   O  -1.728   6.830  -2.592 1.00 . A A . 20 SER OG   1 1 
        1   335 1 1 21 CYS C    C  -3.622   2.361  -6.879 1.00 . A A . 21 CYS C    1 1 
        1   336 1 1 21 CYS CA   C  -2.874   1.830  -5.663 1.00 . A A . 21 CYS CA   1 1 
        1   337 1 1 21 CYS CB   C  -3.499   0.497  -5.216 1.00 . A A . 21 CYS CB   1 1 
        1   338 1 1 21 CYS H    H  -3.820   3.120  -4.268 1.00 . A A . 21 CYS H    1 1 
        1   339 1 1 21 CYS HA   H  -1.847   1.670  -5.925 1.00 . A A . 21 CYS HA   1 1 
        1   340 1 1 21 CYS HB2  H  -4.560   0.530  -5.401 1.00 . A A . 21 CYS HB2  1 1 
        1   341 1 1 21 CYS HB3  H  -3.065  -0.309  -5.794 1.00 . A A . 21 CYS HB3  1 1 
        1   342 1 1 21 CYS N    N  -2.946   2.842  -4.610 1.00 . A A . 21 CYS N    1 1 
        1   343 1 1 21 CYS O    O  -4.812   2.660  -6.793 1.00 . A A . 21 CYS O    1 1 
        1   344 1 1 21 CYS SG   S  -3.208   0.207  -3.441 1.00 . A A . 21 CYS SG   1 1 
        1   345 1 1 22 ILE C    C  -2.758   2.634 -10.461 1.00 . A A . 22 ILE C    1 1 
        1   346 1 1 22 ILE CA   C  -3.536   3.042  -9.215 1.00 . A A . 22 ILE CA   1 1 
        1   347 1 1 22 ILE CB   C  -3.577   4.577  -9.153 1.00 . A A . 22 ILE CB   1 1 
        1   348 1 1 22 ILE CD1  C  -1.087   4.623  -8.892 1.00 . A A . 22 ILE CD1  1 1 
        1   349 1 1 22 ILE CG1  C  -2.417   5.097  -8.303 1.00 . A A . 22 ILE CG1  1 1 
        1   350 1 1 22 ILE CG2  C  -4.898   5.071  -8.547 1.00 . A A . 22 ILE CG2  1 1 
        1   351 1 1 22 ILE H    H  -1.963   2.245  -8.010 1.00 . A A . 22 ILE H    1 1 
        1   352 1 1 22 ILE HA   H  -4.544   2.670  -9.293 1.00 . A A . 22 ILE HA   1 1 
        1   353 1 1 22 ILE HB   H  -3.478   4.965 -10.154 1.00 . A A . 22 ILE HB   1 1 
        1   354 1 1 22 ILE HD11 H  -0.301   5.301  -8.595 1.00 . A A . 22 ILE HD11 1 1 
        1   355 1 1 22 ILE HD12 H  -0.863   3.632  -8.528 1.00 . A A . 22 ILE HD12 1 1 
        1   356 1 1 22 ILE HD13 H  -1.156   4.603  -9.969 1.00 . A A . 22 ILE HD13 1 1 
        1   357 1 1 22 ILE HG12 H  -2.440   6.176  -8.295 1.00 . A A . 22 ILE HG12 1 1 
        1   358 1 1 22 ILE HG13 H  -2.515   4.728  -7.294 1.00 . A A . 22 ILE HG13 1 1 
        1   359 1 1 22 ILE HG21 H  -4.921   4.842  -7.494 1.00 . A A . 22 ILE HG21 1 1 
        1   360 1 1 22 ILE HG22 H  -4.967   6.140  -8.677 1.00 . A A . 22 ILE HG22 1 1 
        1   361 1 1 22 ILE HG23 H  -5.733   4.598  -9.041 1.00 . A A . 22 ILE HG23 1 1 
        1   362 1 1 22 ILE N    N  -2.916   2.501  -8.001 1.00 . A A . 22 ILE N    1 1 
        1   363 1 1 22 ILE O    O  -1.566   2.351 -10.396 1.00 . A A . 22 ILE O    1 1 
        1   364 1 1 23 ARG C    C  -1.785   3.296 -13.270 1.00 . A A . 23 ARG C    1 1 
        1   365 1 1 23 ARG CA   C  -2.797   2.242 -12.848 1.00 . A A . 23 ARG CA   1 1 
        1   366 1 1 23 ARG CB   C  -3.841   2.049 -13.949 1.00 . A A . 23 ARG CB   1 1 
        1   367 1 1 23 ARG CD   C  -5.713   0.599 -14.746 1.00 . A A . 23 ARG CD   1 1 
        1   368 1 1 23 ARG CG   C  -4.646   0.779 -13.667 1.00 . A A . 23 ARG CG   1 1 
        1   369 1 1 23 ARG CZ   C  -7.456  -0.993 -15.314 1.00 . A A . 23 ARG CZ   1 1 
        1   370 1 1 23 ARG H    H  -4.389   2.849 -11.587 1.00 . A A . 23 ARG H    1 1 
        1   371 1 1 23 ARG HA   H  -2.277   1.319 -12.701 1.00 . A A . 23 ARG HA   1 1 
        1   372 1 1 23 ARG HB2  H  -4.504   2.902 -13.970 1.00 . A A . 23 ARG HB2  1 1 
        1   373 1 1 23 ARG HB3  H  -3.345   1.954 -14.904 1.00 . A A . 23 ARG HB3  1 1 
        1   374 1 1 23 ARG HD2  H  -6.385   1.443 -14.730 1.00 . A A . 23 ARG HD2  1 1 
        1   375 1 1 23 ARG HD3  H  -5.237   0.540 -15.714 1.00 . A A . 23 ARG HD3  1 1 
        1   376 1 1 23 ARG HE   H  -6.251  -1.181 -13.728 1.00 . A A . 23 ARG HE   1 1 
        1   377 1 1 23 ARG HG2  H  -3.983  -0.073 -13.670 1.00 . A A . 23 ARG HG2  1 1 
        1   378 1 1 23 ARG HG3  H  -5.123   0.862 -12.702 1.00 . A A . 23 ARG HG3  1 1 
        1   379 1 1 23 ARG HH11 H  -7.249   0.586 -16.526 1.00 . A A . 23 ARG HH11 1 1 
        1   380 1 1 23 ARG HH12 H  -8.499  -0.533 -16.959 1.00 . A A . 23 ARG HH12 1 1 
        1   381 1 1 23 ARG HH21 H  -7.884  -2.658 -14.288 1.00 . A A . 23 ARG HH21 1 1 
        1   382 1 1 23 ARG HH22 H  -8.858  -2.371 -15.691 1.00 . A A . 23 ARG HH22 1 1 
        1   383 1 1 23 ARG N    N  -3.440   2.609 -11.593 1.00 . A A . 23 ARG N    1 1 
        1   384 1 1 23 ARG NE   N  -6.472  -0.623 -14.502 1.00 . A A . 23 ARG NE   1 1 
        1   385 1 1 23 ARG NH1  N  -7.759  -0.256 -16.347 1.00 . A A . 23 ARG NH1  1 1 
        1   386 1 1 23 ARG NH2  N  -8.118  -2.093 -15.079 1.00 . A A . 23 ARG NH2  1 1 
        1   387 1 1 23 ARG O    O  -0.726   2.982 -13.813 1.00 . A A . 23 ARG O    1 1 
        1   388 1 1 24 LEU C    C  -0.718   6.355 -12.129 1.00 . A A . 24 LEU C    1 1 
        1   389 1 1 24 LEU CA   C  -1.269   5.670 -13.377 1.00 . A A . 24 LEU CA   1 1 
        1   390 1 1 24 LEU CB   C  -2.051   6.688 -14.213 1.00 . A A . 24 LEU CB   1 1 
        1   391 1 1 24 LEU CD1  C  -3.425   7.027 -16.271 1.00 . A A . 24 LEU CD1  1 1 
        1   392 1 1 24 LEU CD2  C  -1.434   5.524 -16.351 1.00 . A A . 24 LEU CD2  1 1 
        1   393 1 1 24 LEU CG   C  -2.595   6.017 -15.479 1.00 . A A . 24 LEU CG   1 1 
        1   394 1 1 24 LEU H    H  -2.995   4.710 -12.586 1.00 . A A . 24 LEU H    1 1 
        1   395 1 1 24 LEU HA   H  -0.442   5.302 -13.963 1.00 . A A . 24 LEU HA   1 1 
        1   396 1 1 24 LEU HB2  H  -2.876   7.072 -13.629 1.00 . A A . 24 LEU HB2  1 1 
        1   397 1 1 24 LEU HB3  H  -1.399   7.501 -14.491 1.00 . A A . 24 LEU HB3  1 1 
        1   398 1 1 24 LEU HD11 H  -4.470   6.766 -16.203 1.00 . A A . 24 LEU HD11 1 1 
        1   399 1 1 24 LEU HD12 H  -3.274   8.016 -15.863 1.00 . A A . 24 LEU HD12 1 1 
        1   400 1 1 24 LEU HD13 H  -3.116   7.014 -17.306 1.00 . A A . 24 LEU HD13 1 1 
        1   401 1 1 24 LEU HD21 H  -1.189   4.507 -16.082 1.00 . A A . 24 LEU HD21 1 1 
        1   402 1 1 24 LEU HD22 H  -1.726   5.560 -17.390 1.00 . A A . 24 LEU HD22 1 1 
        1   403 1 1 24 LEU HD23 H  -0.571   6.155 -16.198 1.00 . A A . 24 LEU HD23 1 1 
        1   404 1 1 24 LEU HG   H  -3.220   5.180 -15.201 1.00 . A A . 24 LEU HG   1 1 
        1   405 1 1 24 LEU N    N  -2.134   4.545 -13.019 1.00 . A A . 24 LEU N    1 1 
        1   406 1 1 24 LEU O    O  -1.443   6.580 -11.161 1.00 . A A . 24 LEU O    1 1 
        1   407 1 1 25 SER C    C   0.746   8.794 -10.899 1.00 . A A . 25 SER C    1 1 
        1   408 1 1 25 SER CA   C   1.214   7.346 -11.029 1.00 . A A . 25 SER CA   1 1 
        1   409 1 1 25 SER CB   C   2.733   7.313 -11.203 1.00 . A A . 25 SER CB   1 1 
        1   410 1 1 25 SER H    H   1.098   6.487 -12.963 1.00 . A A . 25 SER H    1 1 
        1   411 1 1 25 SER HA   H   0.957   6.814 -10.125 1.00 . A A . 25 SER HA   1 1 
        1   412 1 1 25 SER HB2  H   3.002   7.788 -12.131 1.00 . A A . 25 SER HB2  1 1 
        1   413 1 1 25 SER HB3  H   3.201   7.843 -10.382 1.00 . A A . 25 SER HB3  1 1 
        1   414 1 1 25 SER HG   H   3.379   5.702 -10.322 1.00 . A A . 25 SER HG   1 1 
        1   415 1 1 25 SER N    N   0.571   6.689 -12.163 1.00 . A A . 25 SER N    1 1 
        1   416 1 1 25 SER O    O   1.542   9.692 -10.625 1.00 . A A . 25 SER O    1 1 
        1   417 1 1 25 SER OG   O   3.174   5.962 -11.224 1.00 . A A . 25 SER OG   1 1 
        1   418 1 1 26 ARG C    C  -1.250  10.757  -9.519 1.00 . A A . 26 ARG C    1 1 
        1   419 1 1 26 ARG CA   C  -1.120  10.348 -10.983 1.00 . A A . 26 ARG CA   1 1 
        1   420 1 1 26 ARG CB   C  -2.491  10.391 -11.666 1.00 . A A . 26 ARG CB   1 1 
        1   421 1 1 26 ARG CD   C  -4.802   9.445 -11.669 1.00 . A A . 26 ARG CD   1 1 
        1   422 1 1 26 ARG CG   C  -3.489   9.528 -10.888 1.00 . A A . 26 ARG CG   1 1 
        1   423 1 1 26 ARG CZ   C  -5.779   7.340 -10.958 1.00 . A A . 26 ARG CZ   1 1 
        1   424 1 1 26 ARG H    H  -1.138   8.254 -11.300 1.00 . A A . 26 ARG H    1 1 
        1   425 1 1 26 ARG HA   H  -0.462  11.045 -11.482 1.00 . A A . 26 ARG HA   1 1 
        1   426 1 1 26 ARG HB2  H  -2.845  11.411 -11.695 1.00 . A A . 26 ARG HB2  1 1 
        1   427 1 1 26 ARG HB3  H  -2.402  10.013 -12.673 1.00 . A A . 26 ARG HB3  1 1 
        1   428 1 1 26 ARG HD2  H  -5.185  10.441 -11.832 1.00 . A A . 26 ARG HD2  1 1 
        1   429 1 1 26 ARG HD3  H  -4.619   8.974 -12.624 1.00 . A A . 26 ARG HD3  1 1 
        1   430 1 1 26 ARG HE   H  -6.462   9.133 -10.389 1.00 . A A . 26 ARG HE   1 1 
        1   431 1 1 26 ARG HG2  H  -3.083   8.536 -10.757 1.00 . A A . 26 ARG HG2  1 1 
        1   432 1 1 26 ARG HG3  H  -3.679   9.971  -9.922 1.00 . A A . 26 ARG HG3  1 1 
        1   433 1 1 26 ARG HH11 H  -4.202   7.228 -12.186 1.00 . A A . 26 ARG HH11 1 1 
        1   434 1 1 26 ARG HH12 H  -4.877   5.711 -11.693 1.00 . A A . 26 ARG HH12 1 1 
        1   435 1 1 26 ARG HH21 H  -7.354   7.149  -9.737 1.00 . A A . 26 ARG HH21 1 1 
        1   436 1 1 26 ARG HH22 H  -6.662   5.666 -10.305 1.00 . A A . 26 ARG HH22 1 1 
        1   437 1 1 26 ARG N    N  -0.551   9.009 -11.090 1.00 . A A . 26 ARG N    1 1 
        1   438 1 1 26 ARG NE   N  -5.785   8.668 -10.924 1.00 . A A . 26 ARG NE   1 1 
        1   439 1 1 26 ARG NH1  N  -4.883   6.710 -11.667 1.00 . A A . 26 ARG NH1  1 1 
        1   440 1 1 26 ARG NH2  N  -6.668   6.666 -10.281 1.00 . A A . 26 ARG NH2  1 1 
        1   441 1 1 26 ARG O    O  -1.198   9.912  -8.624 1.00 . A A . 26 ARG O    1 1 
        1   442 1 1 27 SER C    C  -2.878  12.098  -7.307 1.00 . A A . 27 SER C    1 1 
        1   443 1 1 27 SER CA   C  -1.552  12.550  -7.912 1.00 . A A . 27 SER CA   1 1 
        1   444 1 1 27 SER CB   C  -1.484  14.078  -7.906 1.00 . A A . 27 SER CB   1 1 
        1   445 1 1 27 SER H    H  -1.451  12.685 -10.027 1.00 . A A . 27 SER H    1 1 
        1   446 1 1 27 SER HA   H  -0.741  12.162  -7.314 1.00 . A A . 27 SER HA   1 1 
        1   447 1 1 27 SER HB2  H  -2.238  14.476  -8.563 1.00 . A A . 27 SER HB2  1 1 
        1   448 1 1 27 SER HB3  H  -1.658  14.440  -6.901 1.00 . A A . 27 SER HB3  1 1 
        1   449 1 1 27 SER HG   H   0.030  13.960  -9.122 1.00 . A A . 27 SER HG   1 1 
        1   450 1 1 27 SER N    N  -1.418  12.054  -9.277 1.00 . A A . 27 SER N    1 1 
        1   451 1 1 27 SER O    O  -3.920  12.712  -7.540 1.00 . A A . 27 SER O    1 1 
        1   452 1 1 27 SER OG   O  -0.202  14.493  -8.359 1.00 . A A . 27 SER OG   1 1 
        1   453 1 1 28 THR C    C  -4.593  11.500  -4.886 1.00 . A A . 28 THR C    1 1 
        1   454 1 1 28 THR CA   C  -4.033  10.496  -5.891 1.00 . A A . 28 THR CA   1 1 
        1   455 1 1 28 THR CB   C  -3.716   9.177  -5.183 1.00 . A A . 28 THR CB   1 1 
        1   456 1 1 28 THR CG2  C  -4.980   8.639  -4.509 1.00 . A A . 28 THR CG2  1 1 
        1   457 1 1 28 THR H    H  -1.972  10.575  -6.377 1.00 . A A . 28 THR H    1 1 
        1   458 1 1 28 THR HA   H  -4.778  10.312  -6.651 1.00 . A A . 28 THR HA   1 1 
        1   459 1 1 28 THR HB   H  -2.955   9.341  -4.436 1.00 . A A . 28 THR HB   1 1 
        1   460 1 1 28 THR HG1  H  -4.005   7.916  -6.635 1.00 . A A . 28 THR HG1  1 1 
        1   461 1 1 28 THR HG21 H  -4.797   7.638  -4.148 1.00 . A A . 28 THR HG21 1 1 
        1   462 1 1 28 THR HG22 H  -5.247   9.278  -3.680 1.00 . A A . 28 THR HG22 1 1 
        1   463 1 1 28 THR HG23 H  -5.789   8.622  -5.224 1.00 . A A . 28 THR HG23 1 1 
        1   464 1 1 28 THR N    N  -2.831  11.022  -6.528 1.00 . A A . 28 THR N    1 1 
        1   465 1 1 28 THR O    O  -5.801  11.735  -4.837 1.00 . A A . 28 THR O    1 1 
        1   466 1 1 28 THR OG1  O  -3.249   8.233  -6.136 1.00 . A A . 28 THR OG1  1 1 
        1   467 1 1 29 TYR C    C  -3.023  14.099  -2.859 1.00 . A A . 29 TYR C    1 1 
        1   468 1 1 29 TYR CA   C  -4.122  13.068  -3.088 1.00 . A A . 29 TYR CA   1 1 
        1   469 1 1 29 TYR CB   C  -4.442  12.367  -1.766 1.00 . A A . 29 TYR CB   1 1 
        1   470 1 1 29 TYR CD1  C  -2.350  12.455  -0.359 1.00 . A A . 29 TYR CD1  1 1 
        1   471 1 1 29 TYR CD2  C  -2.862  10.418  -1.565 1.00 . A A . 29 TYR CD2  1 1 
        1   472 1 1 29 TYR CE1  C  -1.187  11.864   0.148 1.00 . A A . 29 TYR CE1  1 1 
        1   473 1 1 29 TYR CE2  C  -1.699   9.825  -1.059 1.00 . A A . 29 TYR CE2  1 1 
        1   474 1 1 29 TYR CG   C  -3.187  11.732  -1.216 1.00 . A A . 29 TYR CG   1 1 
        1   475 1 1 29 TYR CZ   C  -0.861  10.548  -0.201 1.00 . A A . 29 TYR CZ   1 1 
        1   476 1 1 29 TYR H    H  -2.757  11.863  -4.174 1.00 . A A . 29 TYR H    1 1 
        1   477 1 1 29 TYR HA   H  -5.010  13.573  -3.439 1.00 . A A . 29 TYR HA   1 1 
        1   478 1 1 29 TYR HB2  H  -4.821  13.089  -1.058 1.00 . A A . 29 TYR HB2  1 1 
        1   479 1 1 29 TYR HB3  H  -5.187  11.603  -1.934 1.00 . A A . 29 TYR HB3  1 1 
        1   480 1 1 29 TYR HD1  H  -2.601  13.468  -0.089 1.00 . A A . 29 TYR HD1  1 1 
        1   481 1 1 29 TYR HD2  H  -3.508   9.863  -2.225 1.00 . A A . 29 TYR HD2  1 1 
        1   482 1 1 29 TYR HE1  H  -0.541  12.422   0.810 1.00 . A A . 29 TYR HE1  1 1 
        1   483 1 1 29 TYR HE2  H  -1.449   8.810  -1.329 1.00 . A A . 29 TYR HE2  1 1 
        1   484 1 1 29 TYR HH   H   0.618  10.521   1.006 1.00 . A A . 29 TYR HH   1 1 
        1   485 1 1 29 TYR N    N  -3.707  12.089  -4.088 1.00 . A A . 29 TYR N    1 1 
        1   486 1 1 29 TYR O    O  -1.856  13.855  -3.165 1.00 . A A . 29 TYR O    1 1 
        1   487 1 1 29 TYR OH   O   0.286   9.964   0.298 1.00 . A A . 29 TYR OH   1 1 
        1   488 1 1 30 ALA C    C  -2.115  16.387  -0.558 1.00 . A A . 30 ALA C    1 1 
        1   489 1 1 30 ALA CA   C  -2.447  16.316  -2.046 1.00 . A A . 30 ALA CA   1 1 
        1   490 1 1 30 ALA CB   C  -3.019  17.658  -2.504 1.00 . A A . 30 ALA CB   1 1 
        1   491 1 1 30 ALA H    H  -4.351  15.382  -2.093 1.00 . A A . 30 ALA H    1 1 
        1   492 1 1 30 ALA HA   H  -1.541  16.119  -2.598 1.00 . A A . 30 ALA HA   1 1 
        1   493 1 1 30 ALA HB1  H  -3.776  17.489  -3.256 1.00 . A A . 30 ALA HB1  1 1 
        1   494 1 1 30 ALA HB2  H  -3.458  18.169  -1.660 1.00 . A A . 30 ALA HB2  1 1 
        1   495 1 1 30 ALA HB3  H  -2.228  18.264  -2.920 1.00 . A A . 30 ALA HB3  1 1 
        1   496 1 1 30 ALA N    N  -3.407  15.249  -2.317 1.00 . A A . 30 ALA N    1 1 
        1   497 1 1 30 ALA O    O  -1.096  16.956  -0.167 1.00 . A A . 30 ALA O    1 1 
        1   498 1 1 31 SER C    C  -1.919  14.630   2.140 1.00 . A A . 31 SER C    1 1 
        1   499 1 1 31 SER CA   C  -2.772  15.819   1.711 1.00 . A A . 31 SER CA   1 1 
        1   500 1 1 31 SER CB   C  -4.119  15.771   2.434 1.00 . A A . 31 SER CB   1 1 
        1   501 1 1 31 SER H    H  -3.779  15.373  -0.101 1.00 . A A . 31 SER H    1 1 
        1   502 1 1 31 SER HA   H  -2.263  16.731   1.984 1.00 . A A . 31 SER HA   1 1 
        1   503 1 1 31 SER HB2  H  -4.855  16.312   1.863 1.00 . A A . 31 SER HB2  1 1 
        1   504 1 1 31 SER HB3  H  -4.433  14.741   2.538 1.00 . A A . 31 SER HB3  1 1 
        1   505 1 1 31 SER HG   H  -4.659  16.000   4.289 1.00 . A A . 31 SER HG   1 1 
        1   506 1 1 31 SER N    N  -2.983  15.810   0.267 1.00 . A A . 31 SER N    1 1 
        1   507 1 1 31 SER O    O  -1.510  14.533   3.297 1.00 . A A . 31 SER O    1 1 
        1   508 1 1 31 SER OG   O  -3.985  16.372   3.715 1.00 . A A . 31 SER OG   1 1 
        1   509 2 1  1 LEU C    C   7.991  -8.097   0.230 1.00 . B B . 41 LEU C    1 1 
        1   510 2 1  1 LEU CA   C   8.050  -9.604  -0.002 1.00 . B B . 41 LEU CA   1 1 
        1   511 2 1  1 LEU CB   C   9.505 -10.030  -0.219 1.00 . B B . 41 LEU CB   1 1 
        1   512 2 1  1 LEU CD1  C  11.016 -11.936  -0.794 1.00 . B B . 41 LEU CD1  1 1 
        1   513 2 1  1 LEU CD2  C   8.989 -12.335   0.609 1.00 . B B . 41 LEU CD2  1 1 
        1   514 2 1  1 LEU CG   C   9.563 -11.522  -0.554 1.00 . B B . 41 LEU CG   1 1 
        1   515 2 1  1 LEU HA   H   7.664 -10.109   0.870 1.00 . B B . 41 LEU HA   1 1 
        1   516 2 1  1 LEU HB2  H   9.927  -9.461  -1.036 1.00 . B B . 41 LEU HB2  1 1 
        1   517 2 1  1 LEU HB3  H  10.073  -9.842   0.680 1.00 . B B . 41 LEU HB3  1 1 
        1   518 2 1  1 LEU HD11 H  11.306 -11.667  -1.798 1.00 . B B . 41 LEU HD11 1 1 
        1   519 2 1  1 LEU HD12 H  11.656 -11.430  -0.086 1.00 . B B . 41 LEU HD12 1 1 
        1   520 2 1  1 LEU HD13 H  11.112 -13.004  -0.665 1.00 . B B . 41 LEU HD13 1 1 
        1   521 2 1  1 LEU HD21 H   7.918 -12.412   0.501 1.00 . B B . 41 LEU HD21 1 1 
        1   522 2 1  1 LEU HD22 H   9.423 -13.324   0.606 1.00 . B B . 41 LEU HD22 1 1 
        1   523 2 1  1 LEU HD23 H   9.222 -11.844   1.543 1.00 . B B . 41 LEU HD23 1 1 
        1   524 2 1  1 LEU HG   H   8.985 -11.712  -1.447 1.00 . B B . 41 LEU HG   1 1 
        1   525 2 1  1 LEU N    N   7.245  -9.973  -1.162 1.00 . B B . 41 LEU N    1 1 
        1   526 2 1  1 LEU O    O   8.172  -7.312  -0.699 1.00 . B B . 41 LEU O    1 1 
        1   527 2 1  2 ARG C    C   6.698  -5.555   0.888 1.00 . B B . 42 ARG C    1 1 
        1   528 2 1  2 ARG CA   C   7.666  -6.283   1.816 1.00 . B B . 42 ARG CA   1 1 
        1   529 2 1  2 ARG CB   C   9.050  -5.643   1.695 1.00 . B B . 42 ARG CB   1 1 
        1   530 2 1  2 ARG CD   C   9.740  -6.999   3.690 1.00 . B B . 42 ARG CD   1 1 
        1   531 2 1  2 ARG CG   C  10.119  -6.580   2.268 1.00 . B B . 42 ARG CG   1 1 
        1   532 2 1  2 ARG CZ   C   8.951  -5.934   5.726 1.00 . B B . 42 ARG CZ   1 1 
        1   533 2 1  2 ARG H    H   7.609  -8.372   2.176 1.00 . B B . 42 ARG H    1 1 
        1   534 2 1  2 ARG HA   H   7.319  -6.179   2.832 1.00 . B B . 42 ARG HA   1 1 
        1   535 2 1  2 ARG HB2  H   9.265  -5.450   0.654 1.00 . B B . 42 ARG HB2  1 1 
        1   536 2 1  2 ARG HB3  H   9.063  -4.712   2.241 1.00 . B B . 42 ARG HB3  1 1 
        1   537 2 1  2 ARG HD2  H   8.888  -7.661   3.659 1.00 . B B . 42 ARG HD2  1 1 
        1   538 2 1  2 ARG HD3  H  10.574  -7.516   4.142 1.00 . B B . 42 ARG HD3  1 1 
        1   539 2 1  2 ARG HE   H   9.541  -4.930   4.099 1.00 . B B . 42 ARG HE   1 1 
        1   540 2 1  2 ARG HG2  H  10.197  -7.458   1.644 1.00 . B B . 42 ARG HG2  1 1 
        1   541 2 1  2 ARG HG3  H  11.070  -6.069   2.289 1.00 . B B . 42 ARG HG3  1 1 
        1   542 2 1  2 ARG HH11 H   9.010  -7.934   5.731 1.00 . B B . 42 ARG HH11 1 1 
        1   543 2 1  2 ARG HH12 H   8.438  -7.198   7.190 1.00 . B B . 42 ARG HH12 1 1 
        1   544 2 1  2 ARG HH21 H   8.779  -3.958   6.002 1.00 . B B . 42 ARG HH21 1 1 
        1   545 2 1  2 ARG HH22 H   8.307  -4.946   7.344 1.00 . B B . 42 ARG HH22 1 1 
        1   546 2 1  2 ARG N    N   7.741  -7.701   1.474 1.00 . B B . 42 ARG N    1 1 
        1   547 2 1  2 ARG NE   N   9.415  -5.821   4.486 1.00 . B B . 42 ARG NE   1 1 
        1   548 2 1  2 ARG NH1  N   8.787  -7.114   6.257 1.00 . B B . 42 ARG NH1  1 1 
        1   549 2 1  2 ARG NH2  N   8.656  -4.862   6.411 1.00 . B B . 42 ARG NH2  1 1 
        1   550 2 1  2 ARG O    O   5.902  -6.183   0.190 1.00 . B B . 42 ARG O    1 1 
        1   551 2 1  3 VAL C    C   6.487  -3.353  -1.391 1.00 . B B . 43 VAL C    1 1 
        1   552 2 1  3 VAL CA   C   5.922  -3.422   0.026 1.00 . B B . 43 VAL CA   1 1 
        1   553 2 1  3 VAL CB   C   5.762  -2.008   0.608 1.00 . B B . 43 VAL CB   1 1 
        1   554 2 1  3 VAL CG1  C   5.321  -1.055  -0.501 1.00 . B B . 43 VAL CG1  1 1 
        1   555 2 1  3 VAL CG2  C   4.686  -2.017   1.699 1.00 . B B . 43 VAL CG2  1 1 
        1   556 2 1  3 VAL H    H   7.442  -3.784   1.447 1.00 . B B . 43 VAL H    1 1 
        1   557 2 1  3 VAL HA   H   4.950  -3.886  -0.018 1.00 . B B . 43 VAL HA   1 1 
        1   558 2 1  3 VAL HB   H   6.696  -1.670   1.032 1.00 . B B . 43 VAL HB   1 1 
        1   559 2 1  3 VAL HG11 H   4.893  -0.173  -0.059 1.00 . B B . 43 VAL HG11 1 1 
        1   560 2 1  3 VAL HG12 H   6.176  -0.779  -1.102 1.00 . B B . 43 VAL HG12 1 1 
        1   561 2 1  3 VAL HG13 H   4.584  -1.541  -1.123 1.00 . B B . 43 VAL HG13 1 1 
        1   562 2 1  3 VAL HG21 H   4.956  -1.323   2.485 1.00 . B B . 43 VAL HG21 1 1 
        1   563 2 1  3 VAL HG22 H   3.744  -1.716   1.268 1.00 . B B . 43 VAL HG22 1 1 
        1   564 2 1  3 VAL HG23 H   4.597  -3.010   2.112 1.00 . B B . 43 VAL HG23 1 1 
        1   565 2 1  3 VAL N    N   6.783  -4.227   0.879 1.00 . B B . 43 VAL N    1 1 
        1   566 2 1  3 VAL O    O   7.534  -2.752  -1.630 1.00 . B B . 43 VAL O    1 1 
        1   567 2 1  4 ARG C    C   5.013  -3.700  -4.640 1.00 . B B . 44 ARG C    1 1 
        1   568 2 1  4 ARG CA   C   6.190  -4.003  -3.724 1.00 . B B . 44 ARG CA   1 1 
        1   569 2 1  4 ARG CB   C   6.768  -5.367  -4.101 1.00 . B B . 44 ARG CB   1 1 
        1   570 2 1  4 ARG CD   C   8.559  -7.032  -3.620 1.00 . B B . 44 ARG CD   1 1 
        1   571 2 1  4 ARG CG   C   8.029  -5.637  -3.286 1.00 . B B . 44 ARG CG   1 1 
        1   572 2 1  4 ARG CZ   C   9.386  -8.230  -5.566 1.00 . B B . 44 ARG CZ   1 1 
        1   573 2 1  4 ARG H    H   4.952  -4.440  -2.059 1.00 . B B . 44 ARG H    1 1 
        1   574 2 1  4 ARG HA   H   6.950  -3.252  -3.874 1.00 . B B . 44 ARG HA   1 1 
        1   575 2 1  4 ARG HB2  H   6.037  -6.136  -3.900 1.00 . B B . 44 ARG HB2  1 1 
        1   576 2 1  4 ARG HB3  H   7.015  -5.373  -5.152 1.00 . B B . 44 ARG HB3  1 1 
        1   577 2 1  4 ARG HD2  H   9.385  -7.268  -2.968 1.00 . B B . 44 ARG HD2  1 1 
        1   578 2 1  4 ARG HD3  H   7.770  -7.757  -3.473 1.00 . B B . 44 ARG HD3  1 1 
        1   579 2 1  4 ARG HE   H   9.039  -6.258  -5.535 1.00 . B B . 44 ARG HE   1 1 
        1   580 2 1  4 ARG HG2  H   8.779  -4.897  -3.528 1.00 . B B . 44 ARG HG2  1 1 
        1   581 2 1  4 ARG HG3  H   7.795  -5.583  -2.234 1.00 . B B . 44 ARG HG3  1 1 
        1   582 2 1  4 ARG HH11 H   9.043  -9.321  -3.922 1.00 . B B . 44 ARG HH11 1 1 
        1   583 2 1  4 ARG HH12 H   9.634 -10.198  -5.294 1.00 . B B . 44 ARG HH12 1 1 
        1   584 2 1  4 ARG HH21 H   9.815  -7.402  -7.338 1.00 . B B . 44 ARG HH21 1 1 
        1   585 2 1  4 ARG HH22 H  10.071  -9.112  -7.228 1.00 . B B . 44 ARG HH22 1 1 
        1   586 2 1  4 ARG N    N   5.775  -3.980  -2.322 1.00 . B B . 44 ARG N    1 1 
        1   587 2 1  4 ARG NE   N   9.011  -7.083  -5.007 1.00 . B B . 44 ARG NE   1 1 
        1   588 2 1  4 ARG NH1  N   9.352  -9.336  -4.874 1.00 . B B . 44 ARG NH1  1 1 
        1   589 2 1  4 ARG NH2  N   9.789  -8.249  -6.807 1.00 . B B . 44 ARG NH2  1 1 
        1   590 2 1  4 ARG O    O   3.874  -3.597  -4.192 1.00 . B B . 44 ARG O    1 1 
        1   591 2 1  5 ARG C    C   4.198  -4.341  -7.968 1.00 . B B . 45 ARG C    1 1 
        1   592 2 1  5 ARG CA   C   4.259  -3.272  -6.905 1.00 . B B . 45 ARG CA   1 1 
        1   593 2 1  5 ARG CB   C   4.544  -1.968  -7.608 1.00 . B B . 45 ARG CB   1 1 
        1   594 2 1  5 ARG CD   C   6.799  -1.239  -6.782 1.00 . B B . 45 ARG CD   1 1 
        1   595 2 1  5 ARG CG   C   5.287  -1.012  -6.670 1.00 . B B . 45 ARG CG   1 1 
        1   596 2 1  5 ARG CZ   C   8.632  -0.520  -8.207 1.00 . B B . 45 ARG CZ   1 1 
        1   597 2 1  5 ARG H    H   6.227  -3.659  -6.224 1.00 . B B . 45 ARG H    1 1 
        1   598 2 1  5 ARG HA   H   3.307  -3.209  -6.413 1.00 . B B . 45 ARG HA   1 1 
        1   599 2 1  5 ARG HB2  H   5.143  -2.176  -8.477 1.00 . B B . 45 ARG HB2  1 1 
        1   600 2 1  5 ARG HB3  H   3.613  -1.529  -7.916 1.00 . B B . 45 ARG HB3  1 1 
        1   601 2 1  5 ARG HD2  H   7.270  -0.988  -5.844 1.00 . B B . 45 ARG HD2  1 1 
        1   602 2 1  5 ARG HD3  H   6.991  -2.276  -7.010 1.00 . B B . 45 ARG HD3  1 1 
        1   603 2 1  5 ARG HE   H   6.786   0.251  -8.288 1.00 . B B . 45 ARG HE   1 1 
        1   604 2 1  5 ARG HG2  H   5.058   0.007  -6.946 1.00 . B B . 45 ARG HG2  1 1 
        1   605 2 1  5 ARG HG3  H   4.973  -1.189  -5.651 1.00 . B B . 45 ARG HG3  1 1 
        1   606 2 1  5 ARG HH11 H   9.049  -1.972  -6.890 1.00 . B B . 45 ARG HH11 1 1 
        1   607 2 1  5 ARG HH12 H  10.366  -1.474  -7.899 1.00 . B B . 45 ARG HH12 1 1 
        1   608 2 1  5 ARG HH21 H   8.513   0.901  -9.611 1.00 . B B . 45 ARG HH21 1 1 
        1   609 2 1  5 ARG HH22 H  10.063   0.149  -9.437 1.00 . B B . 45 ARG HH22 1 1 
        1   610 2 1  5 ARG N    N   5.299  -3.562  -5.927 1.00 . B B . 45 ARG N    1 1 
        1   611 2 1  5 ARG NE   N   7.359  -0.405  -7.839 1.00 . B B . 45 ARG NE   1 1 
        1   612 2 1  5 ARG NH1  N   9.409  -1.390  -7.619 1.00 . B B . 45 ARG NH1  1 1 
        1   613 2 1  5 ARG NH2  N   9.106   0.236  -9.159 1.00 . B B . 45 ARG NH2  1 1 
        1   614 2 1  5 ARG O    O   5.166  -5.064  -8.158 1.00 . B B . 45 ARG O    1 1 
        1   615 2 1  6 THR C    C   2.293  -6.653  -9.170 1.00 . B B . 46 THR C    1 1 
        1   616 2 1  6 THR CA   C   2.809  -5.350  -9.730 1.00 . B B . 46 THR CA   1 1 
        1   617 2 1  6 THR CB   C   4.062  -5.610 -10.535 1.00 . B B . 46 THR CB   1 1 
        1   618 2 1  6 THR CG2  C   4.787  -4.292 -10.834 1.00 . B B . 46 THR CG2  1 1 
        1   619 2 1  6 THR H    H   2.344  -3.772  -8.436 1.00 . B B . 46 THR H    1 1 
        1   620 2 1  6 THR HA   H   2.058  -4.939 -10.389 1.00 . B B . 46 THR HA   1 1 
        1   621 2 1  6 THR HB   H   3.764  -6.058 -11.445 1.00 . B B . 46 THR HB   1 1 
        1   622 2 1  6 THR HG1  H   4.798  -6.330  -8.896 1.00 . B B . 46 THR HG1  1 1 
        1   623 2 1  6 THR HG21 H   5.032  -4.249 -11.885 1.00 . B B . 46 THR HG21 1 1 
        1   624 2 1  6 THR HG22 H   4.143  -3.460 -10.584 1.00 . B B . 46 THR HG22 1 1 
        1   625 2 1  6 THR HG23 H   5.695  -4.233 -10.253 1.00 . B B . 46 THR HG23 1 1 
        1   626 2 1  6 THR N    N   3.052  -4.398  -8.656 1.00 . B B . 46 THR N    1 1 
        1   627 2 1  6 THR O    O   2.400  -7.711  -9.791 1.00 . B B . 46 THR O    1 1 
        1   628 2 1  6 THR OG1  O   4.911  -6.503  -9.834 1.00 . B B . 46 THR OG1  1 1 
        1   629 2 1  7 LEU C    C  -0.108  -7.447  -6.596 1.00 . B B . 47 LEU C    1 1 
        1   630 2 1  7 LEU CA   C   1.233  -7.730  -7.286 1.00 . B B . 47 LEU CA   1 1 
        1   631 2 1  7 LEU CB   C   2.267  -8.209  -6.271 1.00 . B B . 47 LEU CB   1 1 
        1   632 2 1  7 LEU CD1  C   3.068  -7.229  -4.140 1.00 . B B . 47 LEU CD1  1 1 
        1   633 2 1  7 LEU CD2  C   4.392  -6.890  -6.209 1.00 . B B . 47 LEU CD2  1 1 
        1   634 2 1  7 LEU CG   C   2.980  -7.004  -5.635 1.00 . B B . 47 LEU CG   1 1 
        1   635 2 1  7 LEU H    H   1.741  -5.677  -7.542 1.00 . B B . 47 LEU H    1 1 
        1   636 2 1  7 LEU HA   H   1.081  -8.511  -8.011 1.00 . B B . 47 LEU HA   1 1 
        1   637 2 1  7 LEU HB2  H   1.783  -8.793  -5.503 1.00 . B B . 47 LEU HB2  1 1 
        1   638 2 1  7 LEU HB3  H   2.996  -8.825  -6.777 1.00 . B B . 47 LEU HB3  1 1 
        1   639 2 1  7 LEU HD11 H   3.421  -8.230  -3.961 1.00 . B B . 47 LEU HD11 1 1 
        1   640 2 1  7 LEU HD12 H   3.750  -6.527  -3.697 1.00 . B B . 47 LEU HD12 1 1 
        1   641 2 1  7 LEU HD13 H   2.091  -7.093  -3.712 1.00 . B B . 47 LEU HD13 1 1 
        1   642 2 1  7 LEU HD21 H   4.792  -5.914  -5.985 1.00 . B B . 47 LEU HD21 1 1 
        1   643 2 1  7 LEU HD22 H   5.022  -7.648  -5.766 1.00 . B B . 47 LEU HD22 1 1 
        1   644 2 1  7 LEU HD23 H   4.359  -7.032  -7.278 1.00 . B B . 47 LEU HD23 1 1 
        1   645 2 1  7 LEU HG   H   2.427  -6.090  -5.821 1.00 . B B . 47 LEU HG   1 1 
        1   646 2 1  7 LEU N    N   1.758  -6.557  -7.976 1.00 . B B . 47 LEU N    1 1 
        1   647 2 1  7 LEU O    O  -1.129  -7.278  -7.265 1.00 . B B . 47 LEU O    1 1 
        1   648 2 1  8 GLN C    C  -1.101  -5.901  -3.665 1.00 . B B . 48 GLN C    1 1 
        1   649 2 1  8 GLN CA   C  -1.315  -7.142  -4.501 1.00 . B B . 48 GLN CA   1 1 
        1   650 2 1  8 GLN CB   C  -1.657  -8.323  -3.588 1.00 . B B . 48 GLN CB   1 1 
        1   651 2 1  8 GLN CD   C  -3.845  -7.267  -2.983 1.00 . B B . 48 GLN CD   1 1 
        1   652 2 1  8 GLN CG   C  -3.172  -8.518  -3.539 1.00 . B B . 48 GLN CG   1 1 
        1   653 2 1  8 GLN H    H   0.734  -7.535  -4.778 1.00 . B B . 48 GLN H    1 1 
        1   654 2 1  8 GLN HA   H  -2.133  -6.971  -5.182 1.00 . B B . 48 GLN HA   1 1 
        1   655 2 1  8 GLN HB2  H  -1.191  -9.221  -3.963 1.00 . B B . 48 GLN HB2  1 1 
        1   656 2 1  8 GLN HB3  H  -1.300  -8.116  -2.593 1.00 . B B . 48 GLN HB3  1 1 
        1   657 2 1  8 GLN HE21 H  -2.513  -7.010  -1.532 1.00 . B B . 48 GLN HE21 1 1 
        1   658 2 1  8 GLN HE22 H  -3.759  -5.858  -1.585 1.00 . B B . 48 GLN HE22 1 1 
        1   659 2 1  8 GLN HG2  H  -3.538  -8.716  -4.534 1.00 . B B . 48 GLN HG2  1 1 
        1   660 2 1  8 GLN HG3  H  -3.401  -9.360  -2.902 1.00 . B B . 48 GLN HG3  1 1 
        1   661 2 1  8 GLN N    N  -0.103  -7.401  -5.262 1.00 . B B . 48 GLN N    1 1 
        1   662 2 1  8 GLN NE2  N  -3.329  -6.661  -1.948 1.00 . B B . 48 GLN NE2  1 1 
        1   663 2 1  8 GLN O    O  -0.030  -5.709  -3.083 1.00 . B B . 48 GLN O    1 1 
        1   664 2 1  8 GLN OE1  O  -4.867  -6.827  -3.508 1.00 . B B . 48 GLN OE1  1 1 
        1   665 2 1  9 CYS C    C  -3.043  -3.723  -1.802 1.00 . B B . 49 CYS C    1 1 
        1   666 2 1  9 CYS CA   C  -2.014  -3.794  -2.919 1.00 . B B . 49 CYS CA   1 1 
        1   667 2 1  9 CYS CB   C  -2.255  -2.677  -3.919 1.00 . B B . 49 CYS CB   1 1 
        1   668 2 1  9 CYS H    H  -2.911  -5.252  -4.154 1.00 . B B . 49 CYS H    1 1 
        1   669 2 1  9 CYS HA   H  -1.036  -3.695  -2.504 1.00 . B B . 49 CYS HA   1 1 
        1   670 2 1  9 CYS HB2  H  -1.735  -2.931  -4.833 1.00 . B B . 49 CYS HB2  1 1 
        1   671 2 1  9 CYS HB3  H  -3.315  -2.612  -4.104 1.00 . B B . 49 CYS HB3  1 1 
        1   672 2 1  9 CYS N    N  -2.106  -5.049  -3.642 1.00 . B B . 49 CYS N    1 1 
        1   673 2 1  9 CYS O    O  -4.249  -3.750  -2.046 1.00 . B B . 49 CYS O    1 1 
        1   674 2 1  9 CYS SG   S  -1.651  -1.085  -3.291 1.00 . B B . 49 CYS SG   1 1 
        1   675 2 1 10 SER C    C  -2.963  -2.426   1.515 1.00 . B B . 50 SER C    1 1 
        1   676 2 1 10 SER CA   C  -3.410  -3.558   0.589 1.00 . B B . 50 SER CA   1 1 
        1   677 2 1 10 SER CB   C  -3.384  -4.889   1.343 1.00 . B B . 50 SER CB   1 1 
        1   678 2 1 10 SER H    H  -1.575  -3.618  -0.452 1.00 . B B . 50 SER H    1 1 
        1   679 2 1 10 SER HA   H  -4.417  -3.363   0.252 1.00 . B B . 50 SER HA   1 1 
        1   680 2 1 10 SER HB2  H  -2.375  -5.111   1.651 1.00 . B B . 50 SER HB2  1 1 
        1   681 2 1 10 SER HB3  H  -4.017  -4.821   2.218 1.00 . B B . 50 SER HB3  1 1 
        1   682 2 1 10 SER HG   H  -4.615  -6.328   0.897 1.00 . B B . 50 SER HG   1 1 
        1   683 2 1 10 SER N    N  -2.545  -3.633  -0.575 1.00 . B B . 50 SER N    1 1 
        1   684 2 1 10 SER O    O  -1.801  -2.020   1.497 1.00 . B B . 50 SER O    1 1 
        1   685 2 1 10 SER OG   O  -3.848  -5.924   0.486 1.00 . B B . 50 SER OG   1 1 
        1   686 2 1 11 CYS C    C  -4.271  -1.017   4.564 1.00 . B B . 51 CYS C    1 1 
        1   687 2 1 11 CYS CA   C  -3.572  -0.813   3.217 1.00 . B B . 51 CYS CA   1 1 
        1   688 2 1 11 CYS CB   C  -4.035   0.494   2.587 1.00 . B B . 51 CYS CB   1 1 
        1   689 2 1 11 CYS H    H  -4.808  -2.248   2.275 1.00 . B B . 51 CYS H    1 1 
        1   690 2 1 11 CYS HA   H  -2.504  -0.773   3.368 1.00 . B B . 51 CYS HA   1 1 
        1   691 2 1 11 CYS HB2  H  -5.075   0.655   2.831 1.00 . B B . 51 CYS HB2  1 1 
        1   692 2 1 11 CYS HB3  H  -3.441   1.311   2.966 1.00 . B B . 51 CYS HB3  1 1 
        1   693 2 1 11 CYS N    N  -3.892  -1.904   2.308 1.00 . B B . 51 CYS N    1 1 
        1   694 2 1 11 CYS O    O  -5.250  -1.760   4.653 1.00 . B B . 51 CYS O    1 1 
        1   695 2 1 11 CYS SG   S  -3.842   0.379   0.786 1.00 . B B . 51 CYS SG   1 1 
        1   696 2 1 12 ARG C    C  -4.197   0.769   7.786 1.00 . B B . 52 ARG C    1 1 
        1   697 2 1 12 ARG CA   C  -4.403  -0.488   6.943 1.00 . B B . 52 ARG CA   1 1 
        1   698 2 1 12 ARG CB   C  -3.815  -1.690   7.688 1.00 . B B . 52 ARG CB   1 1 
        1   699 2 1 12 ARG CD   C  -1.682  -2.741   8.455 1.00 . B B . 52 ARG CD   1 1 
        1   700 2 1 12 ARG CG   C  -2.313  -1.487   7.854 1.00 . B B . 52 ARG CG   1 1 
        1   701 2 1 12 ARG CZ   C  -1.470  -2.266  10.826 1.00 . B B . 52 ARG CZ   1 1 
        1   702 2 1 12 ARG H    H  -2.989   0.242   5.485 1.00 . B B . 52 ARG H    1 1 
        1   703 2 1 12 ARG HA   H  -5.465  -0.646   6.819 1.00 . B B . 52 ARG HA   1 1 
        1   704 2 1 12 ARG HB2  H  -4.278  -1.773   8.662 1.00 . B B . 52 ARG HB2  1 1 
        1   705 2 1 12 ARG HB3  H  -3.997  -2.593   7.124 1.00 . B B . 52 ARG HB3  1 1 
        1   706 2 1 12 ARG HD2  H  -1.993  -3.606   7.889 1.00 . B B . 52 ARG HD2  1 1 
        1   707 2 1 12 ARG HD3  H  -0.606  -2.655   8.414 1.00 . B B . 52 ARG HD3  1 1 
        1   708 2 1 12 ARG HE   H  -2.874  -3.465  10.051 1.00 . B B . 52 ARG HE   1 1 
        1   709 2 1 12 ARG HG2  H  -1.870  -1.285   6.892 1.00 . B B . 52 ARG HG2  1 1 
        1   710 2 1 12 ARG HG3  H  -2.140  -0.654   8.514 1.00 . B B . 52 ARG HG3  1 1 
        1   711 2 1 12 ARG HH11 H  -0.136  -1.390   9.615 1.00 . B B . 52 ARG HH11 1 1 
        1   712 2 1 12 ARG HH12 H   0.035  -1.033  11.302 1.00 . B B . 52 ARG HH12 1 1 
        1   713 2 1 12 ARG HH21 H  -2.661  -2.992  12.261 1.00 . B B . 52 ARG HH21 1 1 
        1   714 2 1 12 ARG HH22 H  -1.395  -1.940  12.799 1.00 . B B . 52 ARG HH22 1 1 
        1   715 2 1 12 ARG N    N  -3.776  -0.351   5.610 1.00 . B B . 52 ARG N    1 1 
        1   716 2 1 12 ARG NE   N  -2.107  -2.892   9.841 1.00 . B B . 52 ARG NE   1 1 
        1   717 2 1 12 ARG NH1  N  -0.444  -1.504  10.560 1.00 . B B . 52 ARG NH1  1 1 
        1   718 2 1 12 ARG NH2  N  -1.873  -2.411  12.058 1.00 . B B . 52 ARG NH2  1 1 
        1   719 2 1 12 ARG O    O  -3.193   1.455   7.640 1.00 . B B . 52 ARG O    1 1 
        1   720 2 1 13 ARG C    C  -3.870   2.129  10.473 1.00 . B B . 53 ARG C    1 1 
        1   721 2 1 13 ARG CA   C  -5.066   2.218   9.550 1.00 . B B . 53 ARG CA   1 1 
        1   722 2 1 13 ARG CB   C  -6.322   2.360  10.384 1.00 . B B . 53 ARG CB   1 1 
        1   723 2 1 13 ARG CD   C  -5.919   3.124  12.695 1.00 . B B . 53 ARG CD   1 1 
        1   724 2 1 13 ARG CG   C  -6.217   3.584  11.274 1.00 . B B . 53 ARG CG   1 1 
        1   725 2 1 13 ARG CZ   C  -8.071   2.993  13.804 1.00 . B B . 53 ARG CZ   1 1 
        1   726 2 1 13 ARG H    H  -5.922   0.456   8.764 1.00 . B B . 53 ARG H    1 1 
        1   727 2 1 13 ARG HA   H  -4.970   3.094   8.940 1.00 . B B . 53 ARG HA   1 1 
        1   728 2 1 13 ARG HB2  H  -7.175   2.453   9.741 1.00 . B B . 53 ARG HB2  1 1 
        1   729 2 1 13 ARG HB3  H  -6.418   1.500  11.002 1.00 . B B . 53 ARG HB3  1 1 
        1   730 2 1 13 ARG HD2  H  -5.042   2.499  12.704 1.00 . B B . 53 ARG HD2  1 1 
        1   731 2 1 13 ARG HD3  H  -5.745   3.980  13.302 1.00 . B B . 53 ARG HD3  1 1 
        1   732 2 1 13 ARG HE   H  -7.047   1.396  13.168 1.00 . B B . 53 ARG HE   1 1 
        1   733 2 1 13 ARG HG2  H  -5.424   4.219  10.922 1.00 . B B . 53 ARG HG2  1 1 
        1   734 2 1 13 ARG HG3  H  -7.146   4.130  11.262 1.00 . B B . 53 ARG HG3  1 1 
        1   735 2 1 13 ARG HH11 H  -7.320   4.828  13.518 1.00 . B B . 53 ARG HH11 1 1 
        1   736 2 1 13 ARG HH12 H  -8.853   4.763  14.319 1.00 . B B . 53 ARG HH12 1 1 
        1   737 2 1 13 ARG HH21 H  -9.050   1.300  14.228 1.00 . B B . 53 ARG HH21 1 1 
        1   738 2 1 13 ARG HH22 H  -9.833   2.764  14.722 1.00 . B B . 53 ARG HH22 1 1 
        1   739 2 1 13 ARG N    N  -5.151   1.049   8.682 1.00 . B B . 53 ARG N    1 1 
        1   740 2 1 13 ARG NE   N  -7.046   2.373  13.230 1.00 . B B . 53 ARG NE   1 1 
        1   741 2 1 13 ARG NH1  N  -8.083   4.296  13.887 1.00 . B B . 53 ARG NH1  1 1 
        1   742 2 1 13 ARG NH2  N  -9.062   2.299  14.288 1.00 . B B . 53 ARG NH2  1 1 
        1   743 2 1 13 ARG O    O  -3.502   1.050  10.936 1.00 . B B . 53 ARG O    1 1 
        1   744 2 1 14 VAL C    C  -1.709   4.869  11.800 1.00 . B B . 54 VAL C    1 1 
        1   745 2 1 14 VAL CA   C  -2.119   3.400  11.603 1.00 . B B . 54 VAL CA   1 1 
        1   746 2 1 14 VAL CB   C  -0.966   2.597  10.981 1.00 . B B . 54 VAL CB   1 1 
        1   747 2 1 14 VAL CG1  C  -0.485   3.240   9.663 1.00 . B B . 54 VAL CG1  1 1 
        1   748 2 1 14 VAL CG2  C   0.191   2.456  11.984 1.00 . B B . 54 VAL CG2  1 1 
        1   749 2 1 14 VAL H    H  -3.671   4.086  10.330 1.00 . B B . 54 VAL H    1 1 
        1   750 2 1 14 VAL HA   H  -2.359   2.974  12.564 1.00 . B B . 54 VAL HA   1 1 
        1   751 2 1 14 VAL HB   H  -1.330   1.613  10.749 1.00 . B B . 54 VAL HB   1 1 
        1   752 2 1 14 VAL HG11 H  -0.234   4.276   9.799 1.00 . B B . 54 VAL HG11 1 1 
        1   753 2 1 14 VAL HG12 H   0.386   2.711   9.311 1.00 . B B . 54 VAL HG12 1 1 
        1   754 2 1 14 VAL HG13 H  -1.270   3.163   8.926 1.00 . B B . 54 VAL HG13 1 1 
        1   755 2 1 14 VAL HG21 H  -0.189   2.046  12.908 1.00 . B B . 54 VAL HG21 1 1 
        1   756 2 1 14 VAL HG22 H   0.934   1.786  11.577 1.00 . B B . 54 VAL HG22 1 1 
        1   757 2 1 14 VAL HG23 H   0.638   3.414  12.178 1.00 . B B . 54 VAL HG23 1 1 
        1   758 2 1 14 VAL N    N  -3.289   3.288  10.732 1.00 . B B . 54 VAL N    1 1 
        1   759 2 1 14 VAL O    O  -0.550   5.214  11.656 1.00 . B B . 54 VAL O    1 1 
        1   760 2 1 15 CYS C    C  -2.601   7.894  11.019 1.00 . B B . 55 CYS C    1 1 
        1   761 2 1 15 CYS CA   C  -2.415   7.160  12.325 1.00 . B B . 55 CYS CA   1 1 
        1   762 2 1 15 CYS CB   C  -0.983   7.461  12.838 1.00 . B B . 55 CYS CB   1 1 
        1   763 2 1 15 CYS H    H  -3.589   5.385  12.225 1.00 . B B . 55 CYS H    1 1 
        1   764 2 1 15 CYS HA   H  -3.131   7.532  13.027 1.00 . B B . 55 CYS HA   1 1 
        1   765 2 1 15 CYS HB2  H  -1.002   8.357  13.439 1.00 . B B . 55 CYS HB2  1 1 
        1   766 2 1 15 CYS HB3  H  -0.625   6.638  13.434 1.00 . B B . 55 CYS HB3  1 1 
        1   767 2 1 15 CYS N    N  -2.673   5.722  12.125 1.00 . B B . 55 CYS N    1 1 
        1   768 2 1 15 CYS O    O  -2.698   9.121  10.986 1.00 . B B . 55 CYS O    1 1 
        1   769 2 1 15 CYS SG   S   0.123   7.719  11.406 1.00 . B B . 55 CYS SG   1 1 
        1   770 2 1 16 ARG C    C  -2.639   6.639   7.523 1.00 . B B . 56 ARG C    1 1 
        1   771 2 1 16 ARG CA   C  -2.757   7.703   8.605 1.00 . B B . 56 ARG CA   1 1 
        1   772 2 1 16 ARG CB   C  -1.661   8.740   8.391 1.00 . B B . 56 ARG CB   1 1 
        1   773 2 1 16 ARG CD   C  -1.328  11.201   8.766 1.00 . B B . 56 ARG CD   1 1 
        1   774 2 1 16 ARG CG   C  -2.264  10.144   8.174 1.00 . B B . 56 ARG CG   1 1 
        1   775 2 1 16 ARG CZ   C  -2.628  13.253   8.659 1.00 . B B . 56 ARG CZ   1 1 
        1   776 2 1 16 ARG H    H  -2.510   6.166  10.049 1.00 . B B . 56 ARG H    1 1 
        1   777 2 1 16 ARG HA   H  -3.723   8.160   8.525 1.00 . B B . 56 ARG HA   1 1 
        1   778 2 1 16 ARG HB2  H  -1.011   8.755   9.255 1.00 . B B . 56 ARG HB2  1 1 
        1   779 2 1 16 ARG HB3  H  -1.083   8.443   7.525 1.00 . B B . 56 ARG HB3  1 1 
        1   780 2 1 16 ARG HD2  H  -1.469  11.242   9.837 1.00 . B B . 56 ARG HD2  1 1 
        1   781 2 1 16 ARG HD3  H  -0.307  10.936   8.555 1.00 . B B . 56 ARG HD3  1 1 
        1   782 2 1 16 ARG HE   H  -1.074  12.852   7.461 1.00 . B B . 56 ARG HE   1 1 
        1   783 2 1 16 ARG HG2  H  -2.391  10.324   7.119 1.00 . B B . 56 ARG HG2  1 1 
        1   784 2 1 16 ARG HG3  H  -3.222  10.222   8.665 1.00 . B B . 56 ARG HG3  1 1 
        1   785 2 1 16 ARG HH11 H  -3.172  11.927  10.059 1.00 . B B . 56 ARG HH11 1 1 
        1   786 2 1 16 ARG HH12 H  -4.117  13.378   9.992 1.00 . B B . 56 ARG HH12 1 1 
        1   787 2 1 16 ARG HH21 H  -2.320  14.746   7.362 1.00 . B B . 56 ARG HH21 1 1 
        1   788 2 1 16 ARG HH22 H  -3.635  14.971   8.466 1.00 . B B . 56 ARG HH22 1 1 
        1   789 2 1 16 ARG N    N  -2.615   7.129   9.941 1.00 . B B . 56 ARG N    1 1 
        1   790 2 1 16 ARG NE   N  -1.624  12.511   8.197 1.00 . B B . 56 ARG NE   1 1 
        1   791 2 1 16 ARG NH1  N  -3.363  12.818   9.647 1.00 . B B . 56 ARG NH1  1 1 
        1   792 2 1 16 ARG NH2  N  -2.881  14.414   8.121 1.00 . B B . 56 ARG NH2  1 1 
        1   793 2 1 16 ARG O    O  -2.041   6.849   6.465 1.00 . B B . 56 ARG O    1 1 
        1   794 2 1 17 ASN C    C  -1.733   4.032   6.528 1.00 . B B . 57 ASN C    1 1 
        1   795 2 1 17 ASN CA   C  -3.175   4.443   6.805 1.00 . B B . 57 ASN CA   1 1 
        1   796 2 1 17 ASN CB   C  -3.825   4.890   5.501 1.00 . B B . 57 ASN CB   1 1 
        1   797 2 1 17 ASN CG   C  -4.519   3.705   4.824 1.00 . B B . 57 ASN CG   1 1 
        1   798 2 1 17 ASN H    H  -3.707   5.393   8.607 1.00 . B B . 57 ASN H    1 1 
        1   799 2 1 17 ASN HA   H  -3.713   3.605   7.181 1.00 . B B . 57 ASN HA   1 1 
        1   800 2 1 17 ASN HB2  H  -4.546   5.659   5.712 1.00 . B B . 57 ASN HB2  1 1 
        1   801 2 1 17 ASN HB3  H  -3.067   5.283   4.850 1.00 . B B . 57 ASN HB3  1 1 
        1   802 2 1 17 ASN HD21 H  -5.576   4.834   3.576 1.00 . B B . 57 ASN HD21 1 1 
        1   803 2 1 17 ASN HD22 H  -5.826   3.161   3.428 1.00 . B B . 57 ASN HD22 1 1 
        1   804 2 1 17 ASN N    N  -3.226   5.509   7.772 1.00 . B B . 57 ASN N    1 1 
        1   805 2 1 17 ASN ND2  N  -5.377   3.918   3.862 1.00 . B B . 57 ASN ND2  1 1 
        1   806 2 1 17 ASN O    O  -0.825   4.856   6.463 1.00 . B B . 57 ASN O    1 1 
        1   807 2 1 17 ASN OD1  O  -4.268   2.552   5.176 1.00 . B B . 57 ASN OD1  1 1 
        1   808 2 1 18 THR C    C  -0.315   1.563   4.651 1.00 . B B . 58 THR C    1 1 
        1   809 2 1 18 THR CA   C  -0.255   2.170   6.021 1.00 . B B . 58 THR CA   1 1 
        1   810 2 1 18 THR CB   C   0.156   1.038   6.973 1.00 . B B . 58 THR CB   1 1 
        1   811 2 1 18 THR CG2  C   1.640   1.156   7.358 1.00 . B B . 58 THR CG2  1 1 
        1   812 2 1 18 THR H    H  -2.331   2.183   6.386 1.00 . B B . 58 THR H    1 1 
        1   813 2 1 18 THR HA   H   0.482   2.952   6.033 1.00 . B B . 58 THR HA   1 1 
        1   814 2 1 18 THR HB   H   0.019   0.091   6.457 1.00 . B B . 58 THR HB   1 1 
        1   815 2 1 18 THR HG1  H  -1.572   1.088   7.859 1.00 . B B . 58 THR HG1  1 1 
        1   816 2 1 18 THR HG21 H   2.254   0.827   6.526 1.00 . B B . 58 THR HG21 1 1 
        1   817 2 1 18 THR HG22 H   1.882   2.178   7.604 1.00 . B B . 58 THR HG22 1 1 
        1   818 2 1 18 THR HG23 H   1.836   0.527   8.214 1.00 . B B . 58 THR HG23 1 1 
        1   819 2 1 18 THR N    N  -1.560   2.746   6.335 1.00 . B B . 58 THR N    1 1 
        1   820 2 1 18 THR O    O  -1.406   1.261   4.146 1.00 . B B . 58 THR O    1 1 
        1   821 2 1 18 THR OG1  O  -0.652   1.065   8.136 1.00 . B B . 58 THR OG1  1 1 
        1   822 2 1 19 CYS C    C   1.621  -0.545   2.801 1.00 . B B . 59 CYS C    1 1 
        1   823 2 1 19 CYS CA   C   0.989   0.830   2.745 1.00 . B B . 59 CYS CA   1 1 
        1   824 2 1 19 CYS CB   C   1.898   1.770   1.943 1.00 . B B . 59 CYS CB   1 1 
        1   825 2 1 19 CYS H    H   1.678   1.635   4.561 1.00 . B B . 59 CYS H    1 1 
        1   826 2 1 19 CYS HA   H   0.025   0.770   2.273 1.00 . B B . 59 CYS HA   1 1 
        1   827 2 1 19 CYS HB2  H   1.643   2.789   2.177 1.00 . B B . 59 CYS HB2  1 1 
        1   828 2 1 19 CYS HB3  H   2.925   1.588   2.225 1.00 . B B . 59 CYS HB3  1 1 
        1   829 2 1 19 CYS N    N   0.866   1.378   4.076 1.00 . B B . 59 CYS N    1 1 
        1   830 2 1 19 CYS O    O   2.796  -0.695   3.131 1.00 . B B . 59 CYS O    1 1 
        1   831 2 1 19 CYS SG   S   1.709   1.485   0.167 1.00 . B B . 59 CYS SG   1 1 
        1   832 2 1 20 SER C    C   0.887  -3.585   1.152 1.00 . B B . 60 SER C    1 1 
        1   833 2 1 20 SER CA   C   1.277  -2.919   2.462 1.00 . B B . 60 SER CA   1 1 
        1   834 2 1 20 SER CB   C   0.661  -3.701   3.618 1.00 . B B . 60 SER CB   1 1 
        1   835 2 1 20 SER H    H  -0.110  -1.353   2.215 1.00 . B B . 60 SER H    1 1 
        1   836 2 1 20 SER HA   H   2.346  -2.934   2.567 1.00 . B B . 60 SER HA   1 1 
        1   837 2 1 20 SER HB2  H  -0.410  -3.718   3.514 1.00 . B B . 60 SER HB2  1 1 
        1   838 2 1 20 SER HB3  H   1.040  -4.716   3.597 1.00 . B B . 60 SER HB3  1 1 
        1   839 2 1 20 SER HG   H   0.431  -2.318   4.968 1.00 . B B . 60 SER HG   1 1 
        1   840 2 1 20 SER N    N   0.815  -1.547   2.470 1.00 . B B . 60 SER N    1 1 
        1   841 2 1 20 SER O    O  -0.285  -3.886   0.930 1.00 . B B . 60 SER O    1 1 
        1   842 2 1 20 SER OG   O   1.005  -3.079   4.849 1.00 . B B . 60 SER OG   1 1 
        1   843 2 1 21 CYS C    C   2.481  -5.748  -1.018 1.00 . B B . 61 CYS C    1 1 
        1   844 2 1 21 CYS CA   C   1.626  -4.492  -0.971 1.00 . B B . 61 CYS CA   1 1 
        1   845 2 1 21 CYS CB   C   1.935  -3.539  -2.130 1.00 . B B . 61 CYS CB   1 1 
        1   846 2 1 21 CYS H    H   2.790  -3.584   0.544 1.00 . B B . 61 CYS H    1 1 
        1   847 2 1 21 CYS HA   H   0.589  -4.783  -1.022 1.00 . B B . 61 CYS HA   1 1 
        1   848 2 1 21 CYS HB2  H   2.970  -3.267  -2.098 1.00 . B B . 61 CYS HB2  1 1 
        1   849 2 1 21 CYS HB3  H   1.715  -4.026  -3.069 1.00 . B B . 61 CYS HB3  1 1 
        1   850 2 1 21 CYS N    N   1.873  -3.832   0.302 1.00 . B B . 61 CYS N    1 1 
        1   851 2 1 21 CYS O    O   3.680  -5.701  -0.746 1.00 . B B . 61 CYS O    1 1 
        1   852 2 1 21 CYS SG   S   0.887  -2.060  -1.947 1.00 . B B . 61 CYS SG   1 1 
        1   853 2 1 22 ILE C    C   1.875  -9.170  -2.246 1.00 . B B . 62 ILE C    1 1 
        1   854 2 1 22 ILE CA   C   2.558  -8.153  -1.322 1.00 . B B . 62 ILE CA   1 1 
        1   855 2 1 22 ILE CB   C   2.662  -8.725   0.109 1.00 . B B . 62 ILE CB   1 1 
        1   856 2 1 22 ILE CD1  C   0.172  -8.792   0.308 1.00 . B B . 62 ILE CD1  1 1 
        1   857 2 1 22 ILE CG1  C   1.462  -8.286   0.946 1.00 . B B . 62 ILE CG1  1 1 
        1   858 2 1 22 ILE CG2  C   3.940  -8.226   0.806 1.00 . B B . 62 ILE CG2  1 1 
        1   859 2 1 22 ILE H    H   0.877  -6.839  -1.498 1.00 . B B . 62 ILE H    1 1 
        1   860 2 1 22 ILE HA   H   3.553  -7.976  -1.691 1.00 . B B . 62 ILE HA   1 1 
        1   861 2 1 22 ILE HB   H   2.682  -9.802   0.057 1.00 . B B . 62 ILE HB   1 1 
        1   862 2 1 22 ILE HD11 H  -0.648  -8.633   0.990 1.00 . B B . 62 ILE HD11 1 1 
        1   863 2 1 22 ILE HD12 H  -0.011  -8.252  -0.610 1.00 . B B . 62 ILE HD12 1 1 
        1   864 2 1 22 ILE HD13 H   0.265  -9.845   0.095 1.00 . B B . 62 ILE HD13 1 1 
        1   865 2 1 22 ILE HG12 H   1.555  -8.700   1.940 1.00 . B B . 62 ILE HG12 1 1 
        1   866 2 1 22 ILE HG13 H   1.436  -7.209   1.008 1.00 . B B . 62 ILE HG13 1 1 
        1   867 2 1 22 ILE HG21 H   3.837  -7.176   1.041 1.00 . B B . 62 ILE HG21 1 1 
        1   868 2 1 22 ILE HG22 H   4.084  -8.780   1.722 1.00 . B B . 62 ILE HG22 1 1 
        1   869 2 1 22 ILE HG23 H   4.796  -8.373   0.164 1.00 . B B . 62 ILE HG23 1 1 
        1   870 2 1 22 ILE N    N   1.845  -6.871  -1.312 1.00 . B B . 62 ILE N    1 1 
        1   871 2 1 22 ILE O    O   0.817  -8.900  -2.804 1.00 . B B . 62 ILE O    1 1 
        1   872 2 1 23 ARG C    C   1.180 -12.350  -2.455 1.00 . B B . 63 ARG C    1 1 
        1   873 2 1 23 ARG CA   C   1.964 -11.363  -3.291 1.00 . B B . 63 ARG CA   1 1 
        1   874 2 1 23 ARG CB   C   3.085 -12.099  -4.022 1.00 . B B . 63 ARG CB   1 1 
        1   875 2 1 23 ARG CD   C   4.697 -12.012  -5.910 1.00 . B B . 63 ARG CD   1 1 
        1   876 2 1 23 ARG CG   C   3.634 -11.225  -5.150 1.00 . B B . 63 ARG CG   1 1 
        1   877 2 1 23 ARG CZ   C   6.146 -13.306  -4.424 1.00 . B B . 63 ARG CZ   1 1 
        1   878 2 1 23 ARG H    H   3.353 -10.485  -1.971 1.00 . B B . 63 ARG H    1 1 
        1   879 2 1 23 ARG HA   H   1.305 -10.910  -4.015 1.00 . B B . 63 ARG HA   1 1 
        1   880 2 1 23 ARG HB2  H   3.878 -12.325  -3.324 1.00 . B B . 63 ARG HB2  1 1 
        1   881 2 1 23 ARG HB3  H   2.700 -13.019  -4.437 1.00 . B B . 63 ARG HB3  1 1 
        1   882 2 1 23 ARG HD2  H   4.305 -12.978  -6.181 1.00 . B B . 63 ARG HD2  1 1 
        1   883 2 1 23 ARG HD3  H   4.963 -11.473  -6.808 1.00 . B B . 63 ARG HD3  1 1 
        1   884 2 1 23 ARG HE   H   6.504 -11.417  -4.981 1.00 . B B . 63 ARG HE   1 1 
        1   885 2 1 23 ARG HG2  H   2.832 -10.956  -5.821 1.00 . B B . 63 ARG HG2  1 1 
        1   886 2 1 23 ARG HG3  H   4.076 -10.334  -4.735 1.00 . B B . 63 ARG HG3  1 1 
        1   887 2 1 23 ARG HH11 H   4.498 -14.261  -5.048 1.00 . B B . 63 ARG HH11 1 1 
        1   888 2 1 23 ARG HH12 H   5.541 -15.170  -4.008 1.00 . B B . 63 ARG HH12 1 1 
        1   889 2 1 23 ARG HH21 H   7.852 -12.619  -3.636 1.00 . B B . 63 ARG HH21 1 1 
        1   890 2 1 23 ARG HH22 H   7.431 -14.244  -3.210 1.00 . B B . 63 ARG HH22 1 1 
        1   891 2 1 23 ARG N    N   2.507 -10.325  -2.426 1.00 . B B . 63 ARG N    1 1 
        1   892 2 1 23 ARG NE   N   5.884 -12.170  -5.072 1.00 . B B . 63 ARG NE   1 1 
        1   893 2 1 23 ARG NH1  N   5.331 -14.325  -4.501 1.00 . B B . 63 ARG NH1  1 1 
        1   894 2 1 23 ARG NH2  N   7.228 -13.398  -3.701 1.00 . B B . 63 ARG NH2  1 1 
        1   895 2 1 23 ARG O    O   0.952 -13.488  -2.865 1.00 . B B . 63 ARG O    1 1 
        1   896 2 1 24 LEU C    C   0.804 -13.987   0.023 1.00 . B B . 64 LEU C    1 1 
        1   897 2 1 24 LEU CA   C   0.024 -12.727  -0.345 1.00 . B B . 64 LEU CA   1 1 
        1   898 2 1 24 LEU CB   C  -1.305 -13.126  -0.980 1.00 . B B . 64 LEU CB   1 1 
        1   899 2 1 24 LEU CD1  C  -3.412 -12.287  -2.024 1.00 . B B . 64 LEU CD1  1 1 
        1   900 2 1 24 LEU CD2  C  -2.632 -11.298   0.131 1.00 . B B . 64 LEU CD2  1 1 
        1   901 2 1 24 LEU CG   C  -2.179 -11.888  -1.211 1.00 . B B . 64 LEU CG   1 1 
        1   902 2 1 24 LEU H    H   1.025 -10.971  -1.018 1.00 . B B . 64 LEU H    1 1 
        1   903 2 1 24 LEU HA   H  -0.177 -12.168   0.554 1.00 . B B . 64 LEU HA   1 1 
        1   904 2 1 24 LEU HB2  H  -1.112 -13.602  -1.926 1.00 . B B . 64 LEU HB2  1 1 
        1   905 2 1 24 LEU HB3  H  -1.819 -13.816  -0.328 1.00 . B B . 64 LEU HB3  1 1 
        1   906 2 1 24 LEU HD11 H  -3.111 -12.547  -3.028 1.00 . B B . 64 LEU HD11 1 1 
        1   907 2 1 24 LEU HD12 H  -3.890 -13.136  -1.560 1.00 . B B . 64 LEU HD12 1 1 
        1   908 2 1 24 LEU HD13 H  -4.104 -11.458  -2.059 1.00 . B B . 64 LEU HD13 1 1 
        1   909 2 1 24 LEU HD21 H  -3.608 -10.850   0.012 1.00 . B B . 64 LEU HD21 1 1 
        1   910 2 1 24 LEU HD22 H  -2.685 -12.077   0.876 1.00 . B B . 64 LEU HD22 1 1 
        1   911 2 1 24 LEU HD23 H  -1.929 -10.544   0.448 1.00 . B B . 64 LEU HD23 1 1 
        1   912 2 1 24 LEU HG   H  -1.614 -11.149  -1.759 1.00 . B B . 64 LEU HG   1 1 
        1   913 2 1 24 LEU N    N   0.787 -11.894  -1.272 1.00 . B B . 64 LEU N    1 1 
        1   914 2 1 24 LEU O    O   2.022 -14.051  -0.143 1.00 . B B . 64 LEU O    1 1 
        1   915 2 1 25 SER C    C   1.464 -16.032   2.241 1.00 . B B . 65 SER C    1 1 
        1   916 2 1 25 SER CA   C   0.703 -16.235   0.940 1.00 . B B . 65 SER CA   1 1 
        1   917 2 1 25 SER CB   C   1.657 -16.731  -0.149 1.00 . B B . 65 SER CB   1 1 
        1   918 2 1 25 SER H    H  -0.876 -14.862   0.652 1.00 . B B . 65 SER H    1 1 
        1   919 2 1 25 SER HA   H  -0.069 -16.974   1.094 1.00 . B B . 65 SER HA   1 1 
        1   920 2 1 25 SER HB2  H   1.303 -16.410  -1.114 1.00 . B B . 65 SER HB2  1 1 
        1   921 2 1 25 SER HB3  H   2.644 -16.322   0.025 1.00 . B B . 65 SER HB3  1 1 
        1   922 2 1 25 SER HG   H   1.380 -18.478  -0.959 1.00 . B B . 65 SER HG   1 1 
        1   923 2 1 25 SER N    N   0.087 -14.981   0.534 1.00 . B B . 65 SER N    1 1 
        1   924 2 1 25 SER O    O   2.077 -16.959   2.771 1.00 . B B . 65 SER O    1 1 
        1   925 2 1 25 SER OG   O   1.706 -18.151  -0.117 1.00 . B B . 65 SER OG   1 1 
        1   926 2 1 26 ARG C    C   1.218 -13.643   4.906 1.00 . B B . 66 ARG C    1 1 
        1   927 2 1 26 ARG CA   C   2.104 -14.471   3.990 1.00 . B B . 66 ARG CA   1 1 
        1   928 2 1 26 ARG CB   C   3.387 -13.702   3.691 1.00 . B B . 66 ARG CB   1 1 
        1   929 2 1 26 ARG CD   C   5.699 -14.020   2.799 1.00 . B B . 66 ARG CD   1 1 
        1   930 2 1 26 ARG CG   C   4.259 -14.542   2.767 1.00 . B B . 66 ARG CG   1 1 
        1   931 2 1 26 ARG CZ   C   7.462 -13.742   4.451 1.00 . B B . 66 ARG CZ   1 1 
        1   932 2 1 26 ARG H    H   0.911 -14.110   2.271 1.00 . B B . 66 ARG H    1 1 
        1   933 2 1 26 ARG HA   H   2.361 -15.384   4.500 1.00 . B B . 66 ARG HA   1 1 
        1   934 2 1 26 ARG HB2  H   3.144 -12.765   3.211 1.00 . B B . 66 ARG HB2  1 1 
        1   935 2 1 26 ARG HB3  H   3.919 -13.511   4.612 1.00 . B B . 66 ARG HB3  1 1 
        1   936 2 1 26 ARG HD2  H   6.270 -14.498   2.017 1.00 . B B . 66 ARG HD2  1 1 
        1   937 2 1 26 ARG HD3  H   5.694 -12.952   2.634 1.00 . B B . 66 ARG HD3  1 1 
        1   938 2 1 26 ARG HE   H   5.874 -14.936   4.703 1.00 . B B . 66 ARG HE   1 1 
        1   939 2 1 26 ARG HG2  H   4.229 -15.568   3.093 1.00 . B B . 66 ARG HG2  1 1 
        1   940 2 1 26 ARG HG3  H   3.878 -14.476   1.759 1.00 . B B . 66 ARG HG3  1 1 
        1   941 2 1 26 ARG HH11 H   7.653 -12.691   2.758 1.00 . B B . 66 ARG HH11 1 1 
        1   942 2 1 26 ARG HH12 H   8.921 -12.479   3.919 1.00 . B B . 66 ARG HH12 1 1 
        1   943 2 1 26 ARG HH21 H   7.537 -14.663   6.227 1.00 . B B . 66 ARG HH21 1 1 
        1   944 2 1 26 ARG HH22 H   8.855 -13.594   5.881 1.00 . B B . 66 ARG HH22 1 1 
        1   945 2 1 26 ARG N    N   1.416 -14.804   2.747 1.00 . B B . 66 ARG N    1 1 
        1   946 2 1 26 ARG NE   N   6.314 -14.310   4.090 1.00 . B B . 66 ARG NE   1 1 
        1   947 2 1 26 ARG NH1  N   8.058 -12.905   3.646 1.00 . B B . 66 ARG NH1  1 1 
        1   948 2 1 26 ARG NH2  N   7.993 -14.022   5.610 1.00 . B B . 66 ARG NH2  1 1 
        1   949 2 1 26 ARG O    O   0.284 -12.979   4.456 1.00 . B B . 66 ARG O    1 1 
        1   950 2 1 27 SER C    C   1.295 -11.515   7.293 1.00 . B B . 67 SER C    1 1 
        1   951 2 1 27 SER CA   C   0.754 -12.933   7.175 1.00 . B B . 67 SER CA   1 1 
        1   952 2 1 27 SER CB   C   0.820 -13.623   8.536 1.00 . B B . 67 SER CB   1 1 
        1   953 2 1 27 SER H    H   2.282 -14.232   6.495 1.00 . B B . 67 SER H    1 1 
        1   954 2 1 27 SER HA   H  -0.276 -12.889   6.855 1.00 . B B . 67 SER HA   1 1 
        1   955 2 1 27 SER HB2  H   0.314 -14.573   8.486 1.00 . B B . 67 SER HB2  1 1 
        1   956 2 1 27 SER HB3  H   1.855 -13.783   8.808 1.00 . B B . 67 SER HB3  1 1 
        1   957 2 1 27 SER HG   H  -0.263 -12.090   9.047 1.00 . B B . 67 SER HG   1 1 
        1   958 2 1 27 SER N    N   1.523 -13.686   6.197 1.00 . B B . 67 SER N    1 1 
        1   959 2 1 27 SER O    O   2.388 -11.296   7.818 1.00 . B B . 67 SER O    1 1 
        1   960 2 1 27 SER OG   O   0.183 -12.804   9.508 1.00 . B B . 67 SER OG   1 1 
        1   961 2 1 28 THR C    C  -0.170  -8.327   7.540 1.00 . B B . 68 THR C    1 1 
        1   962 2 1 28 THR CA   C   0.909  -9.155   6.848 1.00 . B B . 68 THR CA   1 1 
        1   963 2 1 28 THR CB   C   1.134  -8.627   5.428 1.00 . B B . 68 THR CB   1 1 
        1   964 2 1 28 THR CG2  C   2.547  -8.052   5.316 1.00 . B B . 68 THR CG2  1 1 
        1   965 2 1 28 THR H    H  -0.340 -10.805   6.397 1.00 . B B . 68 THR H    1 1 
        1   966 2 1 28 THR HA   H   1.830  -9.063   7.404 1.00 . B B . 68 THR HA   1 1 
        1   967 2 1 28 THR HB   H   0.417  -7.852   5.210 1.00 . B B . 68 THR HB   1 1 
        1   968 2 1 28 THR HG1  H   0.976 -10.516   4.988 1.00 . B B . 68 THR HG1  1 1 
        1   969 2 1 28 THR HG21 H   3.268  -8.848   5.428 1.00 . B B . 68 THR HG21 1 1 
        1   970 2 1 28 THR HG22 H   2.671  -7.586   4.350 1.00 . B B . 68 THR HG22 1 1 
        1   971 2 1 28 THR HG23 H   2.698  -7.317   6.093 1.00 . B B . 68 THR HG23 1 1 
        1   972 2 1 28 THR N    N   0.517 -10.559   6.802 1.00 . B B . 68 THR N    1 1 
        1   973 2 1 28 THR O    O  -1.180  -7.977   6.933 1.00 . B B . 68 THR O    1 1 
        1   974 2 1 28 THR OG1  O   0.981  -9.691   4.498 1.00 . B B . 68 THR OG1  1 1 
        1   975 2 1 29 TYR C    C  -2.229  -7.965   9.703 1.00 . B B . 69 TYR C    1 1 
        1   976 2 1 29 TYR CA   C  -0.895  -7.236   9.599 1.00 . B B . 69 TYR CA   1 1 
        1   977 2 1 29 TYR CB   C  -1.114  -5.866   8.951 1.00 . B B . 69 TYR CB   1 1 
        1   978 2 1 29 TYR CD1  C   0.743  -5.395   7.323 1.00 . B B . 69 TYR CD1  1 1 
        1   979 2 1 29 TYR CD2  C   0.936  -4.534   9.583 1.00 . B B . 69 TYR CD2  1 1 
        1   980 2 1 29 TYR CE1  C   1.984  -4.831   7.002 1.00 . B B . 69 TYR CE1  1 1 
        1   981 2 1 29 TYR CE2  C   2.176  -3.968   9.261 1.00 . B B . 69 TYR CE2  1 1 
        1   982 2 1 29 TYR CG   C   0.220  -5.248   8.612 1.00 . B B . 69 TYR CG   1 1 
        1   983 2 1 29 TYR CZ   C   2.700  -4.117   7.972 1.00 . B B . 69 TYR CZ   1 1 
        1   984 2 1 29 TYR H    H   0.882  -8.337   9.238 1.00 . B B . 69 TYR H    1 1 
        1   985 2 1 29 TYR HA   H  -0.496  -7.092  10.591 1.00 . B B . 69 TYR HA   1 1 
        1   986 2 1 29 TYR HB2  H  -1.698  -5.982   8.050 1.00 . B B . 69 TYR HB2  1 1 
        1   987 2 1 29 TYR HB3  H  -1.641  -5.226   9.641 1.00 . B B . 69 TYR HB3  1 1 
        1   988 2 1 29 TYR HD1  H   0.188  -5.944   6.575 1.00 . B B . 69 TYR HD1  1 1 
        1   989 2 1 29 TYR HD2  H   0.530  -4.415  10.577 1.00 . B B . 69 TYR HD2  1 1 
        1   990 2 1 29 TYR HE1  H   2.388  -4.944   6.007 1.00 . B B . 69 TYR HE1  1 1 
        1   991 2 1 29 TYR HE2  H   2.728  -3.419  10.009 1.00 . B B . 69 TYR HE2  1 1 
        1   992 2 1 29 TYR HH   H   3.774  -2.851   7.030 1.00 . B B . 69 TYR HH   1 1 
        1   993 2 1 29 TYR N    N   0.057  -8.023   8.814 1.00 . B B . 69 TYR N    1 1 
        1   994 2 1 29 TYR O    O  -2.600  -8.455  10.769 1.00 . B B . 69 TYR O    1 1 
        1   995 2 1 29 TYR OH   O   3.924  -3.562   7.657 1.00 . B B . 69 TYR OH   1 1 
        1   996 2 1 30 ALA C    C  -5.224  -8.059   9.498 1.00 . B B . 70 ALA C    1 1 
        1   997 2 1 30 ALA CA   C  -4.228  -8.718   8.547 1.00 . B B . 70 ALA CA   1 1 
        1   998 2 1 30 ALA CB   C  -4.053 -10.188   8.929 1.00 . B B . 70 ALA CB   1 1 
        1   999 2 1 30 ALA H    H  -2.587  -7.633   7.765 1.00 . B B . 70 ALA H    1 1 
        1  1000 2 1 30 ALA HA   H  -4.616  -8.664   7.542 1.00 . B B . 70 ALA HA   1 1 
        1  1001 2 1 30 ALA HB1  H  -3.923 -10.269   9.998 1.00 . B B . 70 ALA HB1  1 1 
        1  1002 2 1 30 ALA HB2  H  -4.930 -10.744   8.631 1.00 . B B . 70 ALA HB2  1 1 
        1  1003 2 1 30 ALA HB3  H  -3.184 -10.589   8.429 1.00 . B B . 70 ALA HB3  1 1 
        1  1004 2 1 30 ALA N    N  -2.939  -8.039   8.584 1.00 . B B . 70 ALA N    1 1 
        1  1005 2 1 30 ALA O    O  -5.490  -8.571  10.586 1.00 . B B . 70 ALA O    1 1 
        1  1006 2 1 31 SER C    C  -8.164  -6.513   9.447 1.00 . B B . 71 SER C    1 1 
        1  1007 2 1 31 SER CA   C  -6.741  -6.206   9.904 1.00 . B B . 71 SER CA   1 1 
        1  1008 2 1 31 SER CB   C  -6.490  -4.701   9.817 1.00 . B B . 71 SER CB   1 1 
        1  1009 2 1 31 SER H    H  -5.526  -6.562   8.204 1.00 . B B . 71 SER H    1 1 
        1  1010 2 1 31 SER HA   H  -6.628  -6.519  10.931 1.00 . B B . 71 SER HA   1 1 
        1  1011 2 1 31 SER HB2  H  -5.633  -4.442  10.416 1.00 . B B . 71 SER HB2  1 1 
        1  1012 2 1 31 SER HB3  H  -6.302  -4.428   8.786 1.00 . B B . 71 SER HB3  1 1 
        1  1013 2 1 31 SER HG   H  -7.533  -3.079  10.074 1.00 . B B . 71 SER HG   1 1 
        1  1014 2 1 31 SER N    N  -5.773  -6.923   9.081 1.00 . B B . 71 SER N    1 1 
        1  1015 2 1 31 SER O    O  -8.643  -7.638   9.589 1.00 . B B . 71 SER O    1 1 
        1  1016 2 1 31 SER OG   O  -7.630  -4.006  10.305 1.00 . B B . 71 SER OG   1 1 
        2  1017 1 1  1 LEU C    C -10.999  -0.174   0.926 1.00 . A A .  1 LEU C    1 1 
        2  1018 1 1  1 LEU CA   C -12.480  -0.509   1.087 1.00 . A A .  1 LEU CA   1 1 
        2  1019 1 1  1 LEU CB   C -12.781  -1.848   0.407 1.00 . A A .  1 LEU CB   1 1 
        2  1020 1 1  1 LEU CD1  C -14.572  -3.492  -0.173 1.00 . A A .  1 LEU CD1  1 1 
        2  1021 1 1  1 LEU CD2  C -14.605  -2.362   2.052 1.00 . A A .  1 LEU CD2  1 1 
        2  1022 1 1  1 LEU CG   C -14.266  -2.189   0.568 1.00 . A A .  1 LEU CG   1 1 
        2  1023 1 1  1 LEU HA   H -12.704  -0.592   2.140 1.00 . A A .  1 LEU HA   1 1 
        2  1024 1 1  1 LEU HB2  H -12.540  -1.779  -0.643 1.00 . A A .  1 LEU HB2  1 1 
        2  1025 1 1  1 LEU HB3  H -12.183  -2.626   0.861 1.00 . A A .  1 LEU HB3  1 1 
        2  1026 1 1  1 LEU HD11 H -15.220  -4.107   0.433 1.00 . A A .  1 LEU HD11 1 1 
        2  1027 1 1  1 LEU HD12 H -15.061  -3.268  -1.109 1.00 . A A .  1 LEU HD12 1 1 
        2  1028 1 1  1 LEU HD13 H -13.651  -4.021  -0.366 1.00 . A A .  1 LEU HD13 1 1 
        2  1029 1 1  1 LEU HD21 H -14.877  -1.405   2.473 1.00 . A A .  1 LEU HD21 1 1 
        2  1030 1 1  1 LEU HD22 H -15.432  -3.047   2.155 1.00 . A A .  1 LEU HD22 1 1 
        2  1031 1 1  1 LEU HD23 H -13.746  -2.753   2.577 1.00 . A A .  1 LEU HD23 1 1 
        2  1032 1 1  1 LEU HG   H -14.863  -1.391   0.150 1.00 . A A .  1 LEU HG   1 1 
        2  1033 1 1  1 LEU N    N -13.307   0.541   0.508 1.00 . A A .  1 LEU N    1 1 
        2  1034 1 1  1 LEU O    O -10.511   0.807   1.486 1.00 . A A .  1 LEU O    1 1 
        2  1035 1 1  2 ARG C    C  -8.639   0.470  -0.908 1.00 . A A .  2 ARG C    1 1 
        2  1036 1 1  2 ARG CA   C  -8.866  -0.784  -0.066 1.00 . A A .  2 ARG CA   1 1 
        2  1037 1 1  2 ARG CB   C  -8.268  -2.000  -0.779 1.00 . A A .  2 ARG CB   1 1 
        2  1038 1 1  2 ARG CD   C  -7.337  -3.177   1.229 1.00 . A A .  2 ARG CD   1 1 
        2  1039 1 1  2 ARG CG   C  -6.986  -2.443  -0.070 1.00 . A A .  2 ARG CG   1 1 
        2  1040 1 1  2 ARG CZ   C  -9.127  -3.080   2.874 1.00 . A A .  2 ARG CZ   1 1 
        2  1041 1 1  2 ARG H    H -10.736  -1.765  -0.258 1.00 . A A .  2 ARG H    1 1 
        2  1042 1 1  2 ARG HA   H  -8.375  -0.656   0.885 1.00 . A A .  2 ARG HA   1 1 
        2  1043 1 1  2 ARG HB2  H  -8.982  -2.811  -0.771 1.00 . A A .  2 ARG HB2  1 1 
        2  1044 1 1  2 ARG HB3  H  -8.037  -1.738  -1.800 1.00 . A A .  2 ARG HB3  1 1 
        2  1045 1 1  2 ARG HD2  H  -7.228  -4.240   1.079 1.00 . A A .  2 ARG HD2  1 1 
        2  1046 1 1  2 ARG HD3  H  -6.662  -2.857   2.011 1.00 . A A .  2 ARG HD3  1 1 
        2  1047 1 1  2 ARG HE   H  -9.340  -2.538   0.960 1.00 . A A .  2 ARG HE   1 1 
        2  1048 1 1  2 ARG HG2  H  -6.435  -3.108  -0.721 1.00 . A A .  2 ARG HG2  1 1 
        2  1049 1 1  2 ARG HG3  H  -6.377  -1.580   0.156 1.00 . A A .  2 ARG HG3  1 1 
        2  1050 1 1  2 ARG HH11 H  -7.355  -3.746   3.526 1.00 . A A .  2 ARG HH11 1 1 
        2  1051 1 1  2 ARG HH12 H  -8.615  -3.684   4.712 1.00 . A A .  2 ARG HH12 1 1 
        2  1052 1 1  2 ARG HH21 H -10.992  -2.453   2.509 1.00 . A A .  2 ARG HH21 1 1 
        2  1053 1 1  2 ARG HH22 H -10.674  -2.952   4.138 1.00 . A A .  2 ARG HH22 1 1 
        2  1054 1 1  2 ARG N    N -10.293  -0.997   0.160 1.00 . A A .  2 ARG N    1 1 
        2  1055 1 1  2 ARG NE   N  -8.711  -2.886   1.626 1.00 . A A .  2 ARG NE   1 1 
        2  1056 1 1  2 ARG NH1  N  -8.301  -3.539   3.774 1.00 . A A .  2 ARG NH1  1 1 
        2  1057 1 1  2 ARG NH2  N -10.360  -2.807   3.199 1.00 . A A .  2 ARG NH2  1 1 
        2  1058 1 1  2 ARG O    O  -9.536   0.920  -1.620 1.00 . A A .  2 ARG O    1 1 
        2  1059 1 1  3 VAL C    C  -7.308   1.998  -3.059 1.00 . A A .  3 VAL C    1 1 
        2  1060 1 1  3 VAL CA   C  -7.113   2.241  -1.563 1.00 . A A .  3 VAL CA   1 1 
        2  1061 1 1  3 VAL CB   C  -5.666   2.667  -1.269 1.00 . A A .  3 VAL CB   1 1 
        2  1062 1 1  3 VAL CG1  C  -4.717   1.988  -2.258 1.00 . A A .  3 VAL CG1  1 1 
        2  1063 1 1  3 VAL CG2  C  -5.525   4.192  -1.382 1.00 . A A .  3 VAL CG2  1 1 
        2  1064 1 1  3 VAL H    H  -6.763   0.634  -0.226 1.00 . A A .  3 VAL H    1 1 
        2  1065 1 1  3 VAL HA   H  -7.778   3.026  -1.255 1.00 . A A .  3 VAL HA   1 1 
        2  1066 1 1  3 VAL HB   H  -5.407   2.362  -0.266 1.00 . A A .  3 VAL HB   1 1 
        2  1067 1 1  3 VAL HG11 H  -3.709   2.020  -1.871 1.00 . A A .  3 VAL HG11 1 1 
        2  1068 1 1  3 VAL HG12 H  -5.015   0.959  -2.397 1.00 . A A .  3 VAL HG12 1 1 
        2  1069 1 1  3 VAL HG13 H  -4.754   2.507  -3.205 1.00 . A A .  3 VAL HG13 1 1 
        2  1070 1 1  3 VAL HG21 H  -5.707   4.647  -0.417 1.00 . A A .  3 VAL HG21 1 1 
        2  1071 1 1  3 VAL HG22 H  -4.526   4.435  -1.698 1.00 . A A .  3 VAL HG22 1 1 
        2  1072 1 1  3 VAL HG23 H  -6.233   4.573  -2.101 1.00 . A A .  3 VAL HG23 1 1 
        2  1073 1 1  3 VAL N    N  -7.438   1.033  -0.813 1.00 . A A .  3 VAL N    1 1 
        2  1074 1 1  3 VAL O    O  -7.523   2.935  -3.827 1.00 . A A .  3 VAL O    1 1 
        2  1075 1 1  4 ARG C    C  -7.180  -1.156  -5.066 1.00 . A A .  4 ARG C    1 1 
        2  1076 1 1  4 ARG CA   C  -7.424   0.347  -4.867 1.00 . A A .  4 ARG CA   1 1 
        2  1077 1 1  4 ARG CB   C  -6.486   1.167  -5.771 1.00 . A A .  4 ARG CB   1 1 
        2  1078 1 1  4 ARG CD   C  -8.017   1.287  -7.762 1.00 . A A .  4 ARG CD   1 1 
        2  1079 1 1  4 ARG CG   C  -7.304   2.098  -6.674 1.00 . A A .  4 ARG CG   1 1 
        2  1080 1 1  4 ARG CZ   C -10.177   1.280  -8.865 1.00 . A A .  4 ARG CZ   1 1 
        2  1081 1 1  4 ARG H    H  -7.080   0.033  -2.790 1.00 . A A .  4 ARG H    1 1 
        2  1082 1 1  4 ARG HA   H  -8.444   0.559  -5.145 1.00 . A A .  4 ARG HA   1 1 
        2  1083 1 1  4 ARG HB2  H  -5.830   1.763  -5.157 1.00 . A A .  4 ARG HB2  1 1 
        2  1084 1 1  4 ARG HB3  H  -5.895   0.505  -6.383 1.00 . A A .  4 ARG HB3  1 1 
        2  1085 1 1  4 ARG HD2  H  -7.392   1.241  -8.640 1.00 . A A .  4 ARG HD2  1 1 
        2  1086 1 1  4 ARG HD3  H  -8.203   0.286  -7.408 1.00 . A A .  4 ARG HD3  1 1 
        2  1087 1 1  4 ARG HE   H  -9.479   2.819  -7.790 1.00 . A A .  4 ARG HE   1 1 
        2  1088 1 1  4 ARG HG2  H  -8.035   2.626  -6.083 1.00 . A A .  4 ARG HG2  1 1 
        2  1089 1 1  4 ARG HG3  H  -6.641   2.811  -7.142 1.00 . A A .  4 ARG HG3  1 1 
        2  1090 1 1  4 ARG HH11 H  -9.062  -0.374  -9.057 1.00 . A A .  4 ARG HH11 1 1 
        2  1091 1 1  4 ARG HH12 H -10.597  -0.407  -9.860 1.00 . A A .  4 ARG HH12 1 1 
        2  1092 1 1  4 ARG HH21 H -11.495   2.787  -8.847 1.00 . A A .  4 ARG HH21 1 1 
        2  1093 1 1  4 ARG HH22 H -11.974   1.382  -9.741 1.00 . A A .  4 ARG HH22 1 1 
        2  1094 1 1  4 ARG N    N  -7.242   0.728  -3.458 1.00 . A A .  4 ARG N    1 1 
        2  1095 1 1  4 ARG NE   N  -9.283   1.916  -8.114 1.00 . A A .  4 ARG NE   1 1 
        2  1096 1 1  4 ARG NH1  N  -9.926   0.072  -9.295 1.00 . A A .  4 ARG NH1  1 1 
        2  1097 1 1  4 ARG NH2  N -11.303   1.862  -9.176 1.00 . A A .  4 ARG NH2  1 1 
        2  1098 1 1  4 ARG O    O  -7.172  -1.925  -4.105 1.00 . A A .  4 ARG O    1 1 
        2  1099 1 1  5 ARG C    C  -5.289  -3.293  -6.866 1.00 . A A .  5 ARG C    1 1 
        2  1100 1 1  5 ARG CA   C  -6.770  -2.980  -6.643 1.00 . A A .  5 ARG CA   1 1 
        2  1101 1 1  5 ARG CB   C  -7.586  -3.381  -7.878 1.00 . A A .  5 ARG CB   1 1 
        2  1102 1 1  5 ARG CD   C  -9.645  -3.671  -6.486 1.00 . A A .  5 ARG CD   1 1 
        2  1103 1 1  5 ARG CG   C  -9.042  -2.951  -7.694 1.00 . A A .  5 ARG CG   1 1 
        2  1104 1 1  5 ARG CZ   C -10.024  -1.792  -4.999 1.00 . A A .  5 ARG CZ   1 1 
        2  1105 1 1  5 ARG H    H  -7.023  -0.913  -7.045 1.00 . A A .  5 ARG H    1 1 
        2  1106 1 1  5 ARG HA   H  -7.110  -3.573  -5.820 1.00 . A A .  5 ARG HA   1 1 
        2  1107 1 1  5 ARG HB2  H  -7.181  -2.898  -8.751 1.00 . A A .  5 ARG HB2  1 1 
        2  1108 1 1  5 ARG HB3  H  -7.542  -4.453  -8.008 1.00 . A A .  5 ARG HB3  1 1 
        2  1109 1 1  5 ARG HD2  H -10.712  -3.760  -6.619 1.00 . A A .  5 ARG HD2  1 1 
        2  1110 1 1  5 ARG HD3  H  -9.213  -4.658  -6.404 1.00 . A A .  5 ARG HD3  1 1 
        2  1111 1 1  5 ARG HE   H  -8.702  -3.251  -4.634 1.00 . A A .  5 ARG HE   1 1 
        2  1112 1 1  5 ARG HG2  H  -9.084  -1.883  -7.535 1.00 . A A .  5 ARG HG2  1 1 
        2  1113 1 1  5 ARG HG3  H  -9.606  -3.205  -8.580 1.00 . A A .  5 ARG HG3  1 1 
        2  1114 1 1  5 ARG HH11 H -11.105  -1.840  -6.684 1.00 . A A .  5 ARG HH11 1 1 
        2  1115 1 1  5 ARG HH12 H -11.404  -0.491  -5.641 1.00 . A A .  5 ARG HH12 1 1 
        2  1116 1 1  5 ARG HH21 H  -9.097  -1.489  -3.251 1.00 . A A .  5 ARG HH21 1 1 
        2  1117 1 1  5 ARG HH22 H -10.266  -0.292  -3.696 1.00 . A A .  5 ARG HH22 1 1 
        2  1118 1 1  5 ARG N    N  -6.996  -1.568  -6.324 1.00 . A A .  5 ARG N    1 1 
        2  1119 1 1  5 ARG NE   N  -9.374  -2.920  -5.267 1.00 . A A .  5 ARG NE   1 1 
        2  1120 1 1  5 ARG NH1  N -10.914  -1.340  -5.839 1.00 . A A .  5 ARG NH1  1 1 
        2  1121 1 1  5 ARG NH2  N  -9.777  -1.140  -3.896 1.00 . A A .  5 ARG NH2  1 1 
        2  1122 1 1  5 ARG O    O  -4.486  -3.217  -5.948 1.00 . A A .  5 ARG O    1 1 
        2  1123 1 1  6 THR C    C  -2.850  -2.918  -9.143 1.00 . A A .  6 THR C    1 1 
        2  1124 1 1  6 THR CA   C  -3.559  -4.042  -8.411 1.00 . A A .  6 THR CA   1 1 
        2  1125 1 1  6 THR CB   C  -3.556  -5.279  -9.307 1.00 . A A .  6 THR CB   1 1 
        2  1126 1 1  6 THR CG2  C  -4.079  -6.495  -8.535 1.00 . A A .  6 THR CG2  1 1 
        2  1127 1 1  6 THR H    H  -5.633  -3.741  -8.767 1.00 . A A .  6 THR H    1 1 
        2  1128 1 1  6 THR HA   H  -3.024  -4.261  -7.504 1.00 . A A .  6 THR HA   1 1 
        2  1129 1 1  6 THR HB   H  -2.552  -5.468  -9.646 1.00 . A A .  6 THR HB   1 1 
        2  1130 1 1  6 THR HG1  H  -5.298  -5.200 -10.165 1.00 . A A .  6 THR HG1  1 1 
        2  1131 1 1  6 THR HG21 H  -5.149  -6.566  -8.663 1.00 . A A .  6 THR HG21 1 1 
        2  1132 1 1  6 THR HG22 H  -3.612  -7.390  -8.916 1.00 . A A .  6 THR HG22 1 1 
        2  1133 1 1  6 THR HG23 H  -3.851  -6.389  -7.485 1.00 . A A .  6 THR HG23 1 1 
        2  1134 1 1  6 THR N    N  -4.944  -3.679  -8.083 1.00 . A A .  6 THR N    1 1 
        2  1135 1 1  6 THR O    O  -1.900  -2.327  -8.629 1.00 . A A .  6 THR O    1 1 
        2  1136 1 1  6 THR OG1  O  -4.390  -5.037 -10.430 1.00 . A A .  6 THR OG1  1 1 
        2  1137 1 1  7 LEU C    C  -1.409  -1.116 -10.822 1.00 . A A .  7 LEU C    1 1 
        2  1138 1 1  7 LEU CA   C  -2.828  -1.549 -11.188 1.00 . A A .  7 LEU CA   1 1 
        2  1139 1 1  7 LEU CB   C  -3.755  -0.348 -11.114 1.00 . A A .  7 LEU CB   1 1 
        2  1140 1 1  7 LEU CD1  C  -4.374   1.261  -9.324 1.00 . A A .  7 LEU CD1  1 1 
        2  1141 1 1  7 LEU CD2  C  -5.725  -0.796  -9.652 1.00 . A A .  7 LEU CD2  1 1 
        2  1142 1 1  7 LEU CG   C  -4.325  -0.199  -9.696 1.00 . A A .  7 LEU CG   1 1 
        2  1143 1 1  7 LEU H    H  -4.126  -3.129 -10.654 1.00 . A A .  7 LEU H    1 1 
        2  1144 1 1  7 LEU HA   H  -2.819  -1.901 -12.208 1.00 . A A .  7 LEU HA   1 1 
        2  1145 1 1  7 LEU HB2  H  -3.206   0.541 -11.381 1.00 . A A .  7 LEU HB2  1 1 
        2  1146 1 1  7 LEU HB3  H  -4.564  -0.495 -11.808 1.00 . A A .  7 LEU HB3  1 1 
        2  1147 1 1  7 LEU HD11 H  -4.668   1.846 -10.182 1.00 . A A .  7 LEU HD11 1 1 
        2  1148 1 1  7 LEU HD12 H  -5.072   1.415  -8.521 1.00 . A A .  7 LEU HD12 1 1 
        2  1149 1 1  7 LEU HD13 H  -3.394   1.547  -8.996 1.00 . A A .  7 LEU HD13 1 1 
        2  1150 1 1  7 LEU HD21 H  -5.703  -1.781 -10.091 1.00 . A A .  7 LEU HD21 1 1 
        2  1151 1 1  7 LEU HD22 H  -6.055  -0.864  -8.626 1.00 . A A .  7 LEU HD22 1 1 
        2  1152 1 1  7 LEU HD23 H  -6.404  -0.170 -10.212 1.00 . A A .  7 LEU HD23 1 1 
        2  1153 1 1  7 LEU HG   H  -3.693  -0.691  -8.985 1.00 . A A .  7 LEU HG   1 1 
        2  1154 1 1  7 LEU N    N  -3.353  -2.619 -10.337 1.00 . A A .  7 LEU N    1 1 
        2  1155 1 1  7 LEU O    O  -0.439  -1.725 -11.266 1.00 . A A .  7 LEU O    1 1 
        2  1156 1 1  8 GLN C    C  -0.017   0.740  -8.138 1.00 . A A .  8 GLN C    1 1 
        2  1157 1 1  8 GLN CA   C   0.011   0.435  -9.611 1.00 . A A .  8 GLN CA   1 1 
        2  1158 1 1  8 GLN CB   C   0.391   1.703 -10.379 1.00 . A A .  8 GLN CB   1 1 
        2  1159 1 1  8 GLN CD   C   2.261   2.884 -11.543 1.00 . A A .  8 GLN CD   1 1 
        2  1160 1 1  8 GLN CG   C   1.854   1.611 -10.809 1.00 . A A .  8 GLN CG   1 1 
        2  1161 1 1  8 GLN H    H  -2.098   0.390  -9.679 1.00 . A A .  8 GLN H    1 1 
        2  1162 1 1  8 GLN HA   H   0.750  -0.327  -9.793 1.00 . A A .  8 GLN HA   1 1 
        2  1163 1 1  8 GLN HB2  H  -0.237   1.810 -11.249 1.00 . A A .  8 GLN HB2  1 1 
        2  1164 1 1  8 GLN HB3  H   0.271   2.561  -9.734 1.00 . A A .  8 GLN HB3  1 1 
        2  1165 1 1  8 GLN HE21 H   4.118   2.874 -10.839 1.00 . A A .  8 GLN HE21 1 1 
        2  1166 1 1  8 GLN HE22 H   3.741   4.163 -11.876 1.00 . A A .  8 GLN HE22 1 1 
        2  1167 1 1  8 GLN HG2  H   2.477   1.483  -9.936 1.00 . A A .  8 GLN HG2  1 1 
        2  1168 1 1  8 GLN HG3  H   1.978   0.765 -11.467 1.00 . A A .  8 GLN HG3  1 1 
        2  1169 1 1  8 GLN N    N  -1.295  -0.060 -10.015 1.00 . A A .  8 GLN N    1 1 
        2  1170 1 1  8 GLN NE2  N   3.474   3.345 -11.408 1.00 . A A .  8 GLN NE2  1 1 
        2  1171 1 1  8 GLN O    O  -0.988   1.300  -7.632 1.00 . A A .  8 GLN O    1 1 
        2  1172 1 1  8 GLN OE1  O   1.451   3.476 -12.256 1.00 . A A .  8 GLN OE1  1 1 
        2  1173 1 1  9 CYS C    C   2.337   1.344  -5.616 1.00 . A A .  9 CYS C    1 1 
        2  1174 1 1  9 CYS CA   C   1.131   0.520  -6.025 1.00 . A A .  9 CYS CA   1 1 
        2  1175 1 1  9 CYS CB   C   1.167  -0.851  -5.382 1.00 . A A .  9 CYS CB   1 1 
        2  1176 1 1  9 CYS H    H   1.755  -0.127  -7.932 1.00 . A A .  9 CYS H    1 1 
        2  1177 1 1  9 CYS HA   H   0.255   1.027  -5.693 1.00 . A A .  9 CYS HA   1 1 
        2  1178 1 1  9 CYS HB2  H   0.155  -1.209  -5.289 1.00 . A A .  9 CYS HB2  1 1 
        2  1179 1 1  9 CYS HB3  H   1.713  -1.507  -6.022 1.00 . A A .  9 CYS HB3  1 1 
        2  1180 1 1  9 CYS N    N   1.036   0.334  -7.459 1.00 . A A .  9 CYS N    1 1 
        2  1181 1 1  9 CYS O    O   3.484   0.990  -5.885 1.00 . A A .  9 CYS O    1 1 
        2  1182 1 1  9 CYS SG   S   1.972  -0.779  -3.753 1.00 . A A .  9 CYS SG   1 1 
        2  1183 1 1 10 SER C    C   2.781   3.784  -3.037 1.00 . A A . 10 SER C    1 1 
        2  1184 1 1 10 SER CA   C   3.086   3.344  -4.468 1.00 . A A . 10 SER CA   1 1 
        2  1185 1 1 10 SER CB   C   3.176   4.562  -5.384 1.00 . A A . 10 SER CB   1 1 
        2  1186 1 1 10 SER H    H   1.112   2.666  -4.759 1.00 . A A . 10 SER H    1 1 
        2  1187 1 1 10 SER HA   H   4.031   2.824  -4.483 1.00 . A A . 10 SER HA   1 1 
        2  1188 1 1 10 SER HB2  H   2.227   5.073  -5.404 1.00 . A A . 10 SER HB2  1 1 
        2  1189 1 1 10 SER HB3  H   3.938   5.236  -5.016 1.00 . A A . 10 SER HB3  1 1 
        2  1190 1 1 10 SER HG   H   3.939   4.856  -7.151 1.00 . A A . 10 SER HG   1 1 
        2  1191 1 1 10 SER N    N   2.050   2.451  -4.945 1.00 . A A . 10 SER N    1 1 
        2  1192 1 1 10 SER O    O   1.616   3.938  -2.661 1.00 . A A . 10 SER O    1 1 
        2  1193 1 1 10 SER OG   O   3.501   4.131  -6.701 1.00 . A A . 10 SER OG   1 1 
        2  1194 1 1 11 CYS C    C   4.602   5.555  -0.542 1.00 . A A . 11 CYS C    1 1 
        2  1195 1 1 11 CYS CA   C   3.652   4.396  -0.855 1.00 . A A . 11 CYS CA   1 1 
        2  1196 1 1 11 CYS CB   C   3.956   3.221   0.075 1.00 . A A . 11 CYS CB   1 1 
        2  1197 1 1 11 CYS H    H   4.730   3.837  -2.589 1.00 . A A . 11 CYS H    1 1 
        2  1198 1 1 11 CYS HA   H   2.631   4.717  -0.701 1.00 . A A . 11 CYS HA   1 1 
        2  1199 1 1 11 CYS HB2  H   5.023   3.162   0.228 1.00 . A A . 11 CYS HB2  1 1 
        2  1200 1 1 11 CYS HB3  H   3.467   3.378   1.022 1.00 . A A . 11 CYS HB3  1 1 
        2  1201 1 1 11 CYS N    N   3.825   3.979  -2.240 1.00 . A A . 11 CYS N    1 1 
        2  1202 1 1 11 CYS O    O   5.596   5.750  -1.242 1.00 . A A . 11 CYS O    1 1 
        2  1203 1 1 11 CYS SG   S   3.371   1.671  -0.675 1.00 . A A . 11 CYS SG   1 1 
        2  1204 1 1 12 ARG C    C   5.174   7.663   2.384 1.00 . A A . 12 ARG C    1 1 
        2  1205 1 1 12 ARG CA   C   5.188   7.446   0.880 1.00 . A A . 12 ARG CA   1 1 
        2  1206 1 1 12 ARG CB   C   4.725   8.733   0.179 1.00 . A A . 12 ARG CB   1 1 
        2  1207 1 1 12 ARG CD   C   2.876  10.410  -0.002 1.00 . A A . 12 ARG CD   1 1 
        2  1208 1 1 12 ARG CG   C   3.412   9.228   0.802 1.00 . A A . 12 ARG CG   1 1 
        2  1209 1 1 12 ARG CZ   C   1.587  12.412   0.466 1.00 . A A . 12 ARG CZ   1 1 
        2  1210 1 1 12 ARG H    H   3.498   6.114   1.049 1.00 . A A . 12 ARG H    1 1 
        2  1211 1 1 12 ARG HA   H   6.200   7.228   0.574 1.00 . A A . 12 ARG HA   1 1 
        2  1212 1 1 12 ARG HB2  H   5.484   9.495   0.293 1.00 . A A . 12 ARG HB2  1 1 
        2  1213 1 1 12 ARG HB3  H   4.570   8.537  -0.871 1.00 . A A . 12 ARG HB3  1 1 
        2  1214 1 1 12 ARG HD2  H   3.696  11.041  -0.305 1.00 . A A . 12 ARG HD2  1 1 
        2  1215 1 1 12 ARG HD3  H   2.363  10.041  -0.878 1.00 . A A . 12 ARG HD3  1 1 
        2  1216 1 1 12 ARG HE   H   1.582  10.787   1.635 1.00 . A A . 12 ARG HE   1 1 
        2  1217 1 1 12 ARG HG2  H   2.687   8.429   0.792 1.00 . A A . 12 ARG HG2  1 1 
        2  1218 1 1 12 ARG HG3  H   3.582   9.546   1.819 1.00 . A A . 12 ARG HG3  1 1 
        2  1219 1 1 12 ARG HH11 H   2.679  12.414  -1.211 1.00 . A A . 12 ARG HH11 1 1 
        2  1220 1 1 12 ARG HH12 H   1.784  13.864  -0.897 1.00 . A A . 12 ARG HH12 1 1 
        2  1221 1 1 12 ARG HH21 H   0.433  12.701   2.077 1.00 . A A . 12 ARG HH21 1 1 
        2  1222 1 1 12 ARG HH22 H   0.512  14.027   0.965 1.00 . A A . 12 ARG HH22 1 1 
        2  1223 1 1 12 ARG N    N   4.307   6.316   0.511 1.00 . A A . 12 ARG N    1 1 
        2  1224 1 1 12 ARG NE   N   1.946  11.182   0.814 1.00 . A A . 12 ARG NE   1 1 
        2  1225 1 1 12 ARG NH1  N   2.052  12.937  -0.634 1.00 . A A . 12 ARG NH1  1 1 
        2  1226 1 1 12 ARG NH2  N   0.780  13.100   1.228 1.00 . A A . 12 ARG NH2  1 1 
        2  1227 1 1 12 ARG O    O   4.141   7.478   2.999 1.00 . A A . 12 ARG O    1 1 
        2  1228 1 1 13 ARG C    C   5.325   9.302   4.844 1.00 . A A . 13 ARG C    1 1 
        2  1229 1 1 13 ARG CA   C   6.400   8.332   4.397 1.00 . A A . 13 ARG CA   1 1 
        2  1230 1 1 13 ARG CB   C   7.756   8.903   4.770 1.00 . A A . 13 ARG CB   1 1 
        2  1231 1 1 13 ARG CD   C   7.632  10.647   6.536 1.00 . A A . 13 ARG CD   1 1 
        2  1232 1 1 13 ARG CG   C   7.815   9.155   6.271 1.00 . A A . 13 ARG CG   1 1 
        2  1233 1 1 13 ARG CZ   C   8.867  12.705   6.200 1.00 . A A . 13 ARG CZ   1 1 
        2  1234 1 1 13 ARG H    H   7.104   8.239   2.406 1.00 . A A . 13 ARG H    1 1 
        2  1235 1 1 13 ARG HA   H   6.276   7.402   4.919 1.00 . A A . 13 ARG HA   1 1 
        2  1236 1 1 13 ARG HB2  H   8.528   8.213   4.489 1.00 . A A . 13 ARG HB2  1 1 
        2  1237 1 1 13 ARG HB3  H   7.889   9.829   4.263 1.00 . A A . 13 ARG HB3  1 1 
        2  1238 1 1 13 ARG HD2  H   6.839  11.036   5.920 1.00 . A A . 13 ARG HD2  1 1 
        2  1239 1 1 13 ARG HD3  H   7.371  10.782   7.559 1.00 . A A . 13 ARG HD3  1 1 
        2  1240 1 1 13 ARG HE   H   9.690  10.882   6.087 1.00 . A A . 13 ARG HE   1 1 
        2  1241 1 1 13 ARG HG2  H   7.036   8.600   6.760 1.00 . A A . 13 ARG HG2  1 1 
        2  1242 1 1 13 ARG HG3  H   8.767   8.840   6.661 1.00 . A A . 13 ARG HG3  1 1 
        2  1243 1 1 13 ARG HH11 H   6.913  12.881   6.605 1.00 . A A . 13 ARG HH11 1 1 
        2  1244 1 1 13 ARG HH12 H   7.767  14.370   6.375 1.00 . A A . 13 ARG HH12 1 1 
        2  1245 1 1 13 ARG HH21 H  10.822  12.832   5.793 1.00 . A A . 13 ARG HH21 1 1 
        2  1246 1 1 13 ARG HH22 H   9.983  14.342   5.915 1.00 . A A . 13 ARG HH22 1 1 
        2  1247 1 1 13 ARG N    N   6.313   8.085   2.959 1.00 . A A . 13 ARG N    1 1 
        2  1248 1 1 13 ARG NE   N   8.858  11.376   6.247 1.00 . A A . 13 ARG NE   1 1 
        2  1249 1 1 13 ARG NH1  N   7.763  13.371   6.410 1.00 . A A . 13 ARG NH1  1 1 
        2  1250 1 1 13 ARG NH2  N   9.978  13.342   5.949 1.00 . A A . 13 ARG NH2  1 1 
        2  1251 1 1 13 ARG O    O   4.938  10.201   4.099 1.00 . A A . 13 ARG O    1 1 
        2  1252 1 1 14 VAL C    C   3.458   9.422   8.075 1.00 . A A . 14 VAL C    1 1 
        2  1253 1 1 14 VAL CA   C   3.838   9.945   6.681 1.00 . A A . 14 VAL CA   1 1 
        2  1254 1 1 14 VAL CB   C   2.613   9.939   5.776 1.00 . A A . 14 VAL CB   1 1 
        2  1255 1 1 14 VAL CG1  C   2.185   8.497   5.501 1.00 . A A . 14 VAL CG1  1 1 
        2  1256 1 1 14 VAL CG2  C   1.468  10.701   6.429 1.00 . A A . 14 VAL CG2  1 1 
        2  1257 1 1 14 VAL H    H   5.259   8.382   6.587 1.00 . A A . 14 VAL H    1 1 
        2  1258 1 1 14 VAL HA   H   4.208  10.955   6.768 1.00 . A A . 14 VAL HA   1 1 
        2  1259 1 1 14 VAL HB   H   2.864  10.408   4.846 1.00 . A A . 14 VAL HB   1 1 
        2  1260 1 1 14 VAL HG11 H   2.263   7.901   6.399 1.00 . A A . 14 VAL HG11 1 1 
        2  1261 1 1 14 VAL HG12 H   1.169   8.491   5.153 1.00 . A A . 14 VAL HG12 1 1 
        2  1262 1 1 14 VAL HG13 H   2.825   8.083   4.744 1.00 . A A . 14 VAL HG13 1 1 
        2  1263 1 1 14 VAL HG21 H   0.742  10.000   6.793 1.00 . A A . 14 VAL HG21 1 1 
        2  1264 1 1 14 VAL HG22 H   1.846  11.295   7.246 1.00 . A A . 14 VAL HG22 1 1 
        2  1265 1 1 14 VAL HG23 H   1.006  11.350   5.694 1.00 . A A . 14 VAL HG23 1 1 
        2  1266 1 1 14 VAL N    N   4.873   9.106   6.075 1.00 . A A . 14 VAL N    1 1 
        2  1267 1 1 14 VAL O    O   2.306   9.081   8.329 1.00 . A A . 14 VAL O    1 1 
        2  1268 1 1 15 CYS C    C   4.105   7.346  10.321 1.00 . A A . 15 CYS C    1 1 
        2  1269 1 1 15 CYS CA   C   4.208   8.855  10.326 1.00 . A A . 15 CYS CA   1 1 
        2  1270 1 1 15 CYS CB   C   2.924   9.434  10.962 1.00 . A A . 15 CYS CB   1 1 
        2  1271 1 1 15 CYS H    H   5.339   9.633   8.705 1.00 . A A . 15 CYS H    1 1 
        2  1272 1 1 15 CYS HA   H   5.053   9.130  10.919 1.00 . A A . 15 CYS HA   1 1 
        2  1273 1 1 15 CYS HB2  H   3.159   9.819  11.943 1.00 . A A . 15 CYS HB2  1 1 
        2  1274 1 1 15 CYS HB3  H   2.540  10.232  10.349 1.00 . A A . 15 CYS HB3  1 1 
        2  1275 1 1 15 CYS N    N   4.436   9.354   8.966 1.00 . A A . 15 CYS N    1 1 
        2  1276 1 1 15 CYS O    O   4.192   6.703  11.365 1.00 . A A . 15 CYS O    1 1 
        2  1277 1 1 15 CYS SG   S   1.662   8.124  11.123 1.00 . A A . 15 CYS SG   1 1 
        2  1278 1 1 16 ARG C    C   3.534   4.975   7.547 1.00 . A A . 16 ARG C    1 1 
        2  1279 1 1 16 ARG CA   C   3.784   5.347   8.987 1.00 . A A . 16 ARG CA   1 1 
        2  1280 1 1 16 ARG CB   C   2.608   4.827   9.797 1.00 . A A . 16 ARG CB   1 1 
        2  1281 1 1 16 ARG CD   C   3.793   4.048  11.875 1.00 . A A . 16 ARG CD   1 1 
        2  1282 1 1 16 ARG CG   C   3.046   3.599  10.611 1.00 . A A . 16 ARG CG   1 1 
        2  1283 1 1 16 ARG CZ   C   4.663   3.063  13.914 1.00 . A A . 16 ARG CZ   1 1 
        2  1284 1 1 16 ARG H    H   3.847   7.373   8.356 1.00 . A A . 16 ARG H    1 1 
        2  1285 1 1 16 ARG HA   H   4.693   4.884   9.318 1.00 . A A . 16 ARG HA   1 1 
        2  1286 1 1 16 ARG HB2  H   2.249   5.603  10.452 1.00 . A A . 16 ARG HB2  1 1 
        2  1287 1 1 16 ARG HB3  H   1.814   4.549   9.110 1.00 . A A . 16 ARG HB3  1 1 
        2  1288 1 1 16 ARG HD2  H   4.756   4.445  11.601 1.00 . A A . 16 ARG HD2  1 1 
        2  1289 1 1 16 ARG HD3  H   3.222   4.815  12.380 1.00 . A A . 16 ARG HD3  1 1 
        2  1290 1 1 16 ARG HE   H   3.611   2.046  12.548 1.00 . A A . 16 ARG HE   1 1 
        2  1291 1 1 16 ARG HG2  H   2.183   3.023  10.887 1.00 . A A . 16 ARG HG2  1 1 
        2  1292 1 1 16 ARG HG3  H   3.701   2.984  10.010 1.00 . A A . 16 ARG HG3  1 1 
        2  1293 1 1 16 ARG HH11 H   5.042   5.011  13.637 1.00 . A A . 16 ARG HH11 1 1 
        2  1294 1 1 16 ARG HH12 H   5.673   4.326  15.096 1.00 . A A . 16 ARG HH12 1 1 
        2  1295 1 1 16 ARG HH21 H   4.444   1.152  14.453 1.00 . A A . 16 ARG HH21 1 1 
        2  1296 1 1 16 ARG HH22 H   5.335   2.144  15.557 1.00 . A A . 16 ARG HH22 1 1 
        2  1297 1 1 16 ARG N    N   3.909   6.795   9.139 1.00 . A A . 16 ARG N    1 1 
        2  1298 1 1 16 ARG NE   N   3.986   2.922  12.779 1.00 . A A . 16 ARG NE   1 1 
        2  1299 1 1 16 ARG NH1  N   5.165   4.225  14.240 1.00 . A A . 16 ARG NH1  1 1 
        2  1300 1 1 16 ARG NH2  N   4.826   2.040  14.703 1.00 . A A . 16 ARG NH2  1 1 
        2  1301 1 1 16 ARG O    O   2.838   4.009   7.246 1.00 . A A . 16 ARG O    1 1 
        2  1302 1 1 17 ASN C    C   2.427   5.541   4.911 1.00 . A A . 17 ASN C    1 1 
        2  1303 1 1 17 ASN CA   C   3.913   5.492   5.272 1.00 . A A . 17 ASN CA   1 1 
        2  1304 1 1 17 ASN CB   C   4.513   4.143   4.905 1.00 . A A . 17 ASN CB   1 1 
        2  1305 1 1 17 ASN CG   C   5.942   4.037   5.427 1.00 . A A . 17 ASN CG   1 1 
        2  1306 1 1 17 ASN H    H   4.643   6.473   6.955 1.00 . A A . 17 ASN H    1 1 
        2  1307 1 1 17 ASN HA   H   4.423   6.245   4.726 1.00 . A A . 17 ASN HA   1 1 
        2  1308 1 1 17 ASN HB2  H   3.918   3.364   5.336 1.00 . A A . 17 ASN HB2  1 1 
        2  1309 1 1 17 ASN HB3  H   4.517   4.047   3.839 1.00 . A A . 17 ASN HB3  1 1 
        2  1310 1 1 17 ASN HD21 H   6.600   5.590   4.380 1.00 . A A . 17 ASN HD21 1 1 
        2  1311 1 1 17 ASN HD22 H   7.764   4.822   5.347 1.00 . A A . 17 ASN HD22 1 1 
        2  1312 1 1 17 ASN N    N   4.097   5.738   6.665 1.00 . A A . 17 ASN N    1 1 
        2  1313 1 1 17 ASN ND2  N   6.843   4.887   5.017 1.00 . A A . 17 ASN ND2  1 1 
        2  1314 1 1 17 ASN O    O   1.566   5.164   5.699 1.00 . A A . 17 ASN O    1 1 
        2  1315 1 1 17 ASN OD1  O   6.248   3.148   6.223 1.00 . A A . 17 ASN OD1  1 1 
        2  1316 1 1 18 THR C    C   0.636   5.128   2.064 1.00 . A A . 18 THR C    1 1 
        2  1317 1 1 18 THR CA   C   0.774   6.090   3.204 1.00 . A A . 18 THR CA   1 1 
        2  1318 1 1 18 THR CB   C   0.418   7.482   2.658 1.00 . A A . 18 THR CB   1 1 
        2  1319 1 1 18 THR CG2  C  -0.824   8.062   3.359 1.00 . A A . 18 THR CG2  1 1 
        2  1320 1 1 18 THR H    H   2.879   6.268   3.142 1.00 . A A . 18 THR H    1 1 
        2  1321 1 1 18 THR HA   H   0.087   5.810   3.984 1.00 . A A . 18 THR HA   1 1 
        2  1322 1 1 18 THR HB   H   0.187   7.382   1.596 1.00 . A A . 18 THR HB   1 1 
        2  1323 1 1 18 THR HG1  H   2.325   7.833   2.817 1.00 . A A . 18 THR HG1  1 1 
        2  1324 1 1 18 THR HG21 H  -0.793   9.141   3.302 1.00 . A A . 18 THR HG21 1 1 
        2  1325 1 1 18 THR HG22 H  -1.711   7.705   2.856 1.00 . A A . 18 THR HG22 1 1 
        2  1326 1 1 18 THR HG23 H  -0.854   7.762   4.393 1.00 . A A . 18 THR HG23 1 1 
        2  1327 1 1 18 THR N    N   2.147   5.997   3.706 1.00 . A A . 18 THR N    1 1 
        2  1328 1 1 18 THR O    O   1.639   4.761   1.434 1.00 . A A . 18 THR O    1 1 
        2  1329 1 1 18 THR OG1  O   1.522   8.360   2.826 1.00 . A A . 18 THR OG1  1 1 
        2  1330 1 1 19 CYS C    C  -1.644   4.412  -0.355 1.00 . A A . 19 CYS C    1 1 
        2  1331 1 1 19 CYS CA   C  -0.904   3.764   0.792 1.00 . A A . 19 CYS CA   1 1 
        2  1332 1 1 19 CYS CB   C  -1.810   2.706   1.420 1.00 . A A . 19 CYS CB   1 1 
        2  1333 1 1 19 CYS H    H  -1.335   5.077   2.374 1.00 . A A . 19 CYS H    1 1 
        2  1334 1 1 19 CYS HA   H   0.000   3.304   0.438 1.00 . A A . 19 CYS HA   1 1 
        2  1335 1 1 19 CYS HB2  H  -1.428   2.438   2.389 1.00 . A A . 19 CYS HB2  1 1 
        2  1336 1 1 19 CYS HB3  H  -2.800   3.125   1.533 1.00 . A A . 19 CYS HB3  1 1 
        2  1337 1 1 19 CYS N    N  -0.604   4.731   1.820 1.00 . A A . 19 CYS N    1 1 
        2  1338 1 1 19 CYS O    O  -2.792   4.829  -0.216 1.00 . A A . 19 CYS O    1 1 
        2  1339 1 1 19 CYS SG   S  -1.910   1.233   0.379 1.00 . A A . 19 CYS SG   1 1 
        2  1340 1 1 20 SER C    C  -1.337   4.142  -3.867 1.00 . A A . 20 SER C    1 1 
        2  1341 1 1 20 SER CA   C  -1.552   5.064  -2.678 1.00 . A A . 20 SER CA   1 1 
        2  1342 1 1 20 SER CB   C  -0.920   6.425  -2.974 1.00 . A A . 20 SER CB   1 1 
        2  1343 1 1 20 SER H    H  -0.054   4.124  -1.530 1.00 . A A . 20 SER H    1 1 
        2  1344 1 1 20 SER HA   H  -2.605   5.201  -2.525 1.00 . A A . 20 SER HA   1 1 
        2  1345 1 1 20 SER HB2  H   0.138   6.307  -3.132 1.00 . A A . 20 SER HB2  1 1 
        2  1346 1 1 20 SER HB3  H  -1.371   6.841  -3.865 1.00 . A A . 20 SER HB3  1 1 
        2  1347 1 1 20 SER HG   H  -1.558   6.788  -1.171 1.00 . A A . 20 SER HG   1 1 
        2  1348 1 1 20 SER N    N  -0.967   4.484  -1.491 1.00 . A A . 20 SER N    1 1 
        2  1349 1 1 20 SER O    O  -0.229   4.050  -4.393 1.00 . A A . 20 SER O    1 1 
        2  1350 1 1 20 SER OG   O  -1.136   7.294  -1.869 1.00 . A A . 20 SER OG   1 1 
        2  1351 1 1 21 CYS C    C  -3.286   3.181  -6.526 1.00 . A A . 21 CYS C    1 1 
        2  1352 1 1 21 CYS CA   C  -2.339   2.625  -5.471 1.00 . A A . 21 CYS CA   1 1 
        2  1353 1 1 21 CYS CB   C  -2.674   1.162  -5.105 1.00 . A A . 21 CYS CB   1 1 
        2  1354 1 1 21 CYS H    H  -3.275   3.635  -3.865 1.00 . A A . 21 CYS H    1 1 
        2  1355 1 1 21 CYS HA   H  -1.340   2.672  -5.862 1.00 . A A . 21 CYS HA   1 1 
        2  1356 1 1 21 CYS HB2  H  -3.667   1.108  -4.716 1.00 . A A . 21 CYS HB2  1 1 
        2  1357 1 1 21 CYS HB3  H  -2.605   0.549  -5.992 1.00 . A A . 21 CYS HB3  1 1 
        2  1358 1 1 21 CYS N    N  -2.412   3.497  -4.310 1.00 . A A . 21 CYS N    1 1 
        2  1359 1 1 21 CYS O    O  -4.477   3.367  -6.272 1.00 . A A . 21 CYS O    1 1 
        2  1360 1 1 21 CYS SG   S  -1.478   0.560  -3.857 1.00 . A A . 21 CYS SG   1 1 
        2  1361 1 1 22 ILE C    C  -2.932   3.746 -10.141 1.00 . A A . 22 ILE C    1 1 
        2  1362 1 1 22 ILE CA   C  -3.517   4.094  -8.772 1.00 . A A . 22 ILE CA   1 1 
        2  1363 1 1 22 ILE CB   C  -3.555   5.618  -8.615 1.00 . A A . 22 ILE CB   1 1 
        2  1364 1 1 22 ILE CD1  C  -1.069   5.751  -8.871 1.00 . A A . 22 ILE CD1  1 1 
        2  1365 1 1 22 ILE CG1  C  -2.256   6.116  -7.978 1.00 . A A . 22 ILE CG1  1 1 
        2  1366 1 1 22 ILE CG2  C  -4.733   6.033  -7.726 1.00 . A A . 22 ILE CG2  1 1 
        2  1367 1 1 22 ILE H    H  -1.770   3.330  -7.813 1.00 . A A . 22 ILE H    1 1 
        2  1368 1 1 22 ILE HA   H  -4.523   3.718  -8.715 1.00 . A A . 22 ILE HA   1 1 
        2  1369 1 1 22 ILE HB   H  -3.667   6.065  -9.590 1.00 . A A . 22 ILE HB   1 1 
        2  1370 1 1 22 ILE HD11 H  -0.255   6.434  -8.682 1.00 . A A . 22 ILE HD11 1 1 
        2  1371 1 1 22 ILE HD12 H  -0.750   4.742  -8.652 1.00 . A A . 22 ILE HD12 1 1 
        2  1372 1 1 22 ILE HD13 H  -1.363   5.819  -9.908 1.00 . A A . 22 ILE HD13 1 1 
        2  1373 1 1 22 ILE HG12 H  -2.307   7.188  -7.868 1.00 . A A . 22 ILE HG12 1 1 
        2  1374 1 1 22 ILE HG13 H  -2.127   5.666  -7.006 1.00 . A A . 22 ILE HG13 1 1 
        2  1375 1 1 22 ILE HG21 H  -4.575   5.664  -6.722 1.00 . A A . 22 ILE HG21 1 1 
        2  1376 1 1 22 ILE HG22 H  -4.799   7.111  -7.702 1.00 . A A . 22 ILE HG22 1 1 
        2  1377 1 1 22 ILE HG23 H  -5.652   5.628  -8.119 1.00 . A A . 22 ILE HG23 1 1 
        2  1378 1 1 22 ILE N    N  -2.731   3.491  -7.689 1.00 . A A . 22 ILE N    1 1 
        2  1379 1 1 22 ILE O    O  -1.786   3.332 -10.245 1.00 . A A . 22 ILE O    1 1 
        2  1380 1 1 23 ARG C    C  -2.733   4.840 -13.217 1.00 . A A . 23 ARG C    1 1 
        2  1381 1 1 23 ARG CA   C  -3.266   3.589 -12.537 1.00 . A A . 23 ARG CA   1 1 
        2  1382 1 1 23 ARG CB   C  -4.412   3.002 -13.363 1.00 . A A . 23 ARG CB   1 1 
        2  1383 1 1 23 ARG CD   C  -5.045   1.268 -15.047 1.00 . A A . 23 ARG CD   1 1 
        2  1384 1 1 23 ARG CG   C  -3.886   1.870 -14.251 1.00 . A A . 23 ARG CG   1 1 
        2  1385 1 1 23 ARG CZ   C  -4.002  -0.185 -16.693 1.00 . A A . 23 ARG CZ   1 1 
        2  1386 1 1 23 ARG H    H  -4.643   4.240 -11.059 1.00 . A A . 23 ARG H    1 1 
        2  1387 1 1 23 ARG HA   H  -2.471   2.866 -12.468 1.00 . A A . 23 ARG HA   1 1 
        2  1388 1 1 23 ARG HB2  H  -5.172   2.618 -12.700 1.00 . A A . 23 ARG HB2  1 1 
        2  1389 1 1 23 ARG HB3  H  -4.836   3.776 -13.986 1.00 . A A . 23 ARG HB3  1 1 
        2  1390 1 1 23 ARG HD2  H  -5.909   1.173 -14.405 1.00 . A A . 23 ARG HD2  1 1 
        2  1391 1 1 23 ARG HD3  H  -5.286   1.919 -15.875 1.00 . A A . 23 ARG HD3  1 1 
        2  1392 1 1 23 ARG HE   H  -4.925  -0.846 -15.044 1.00 . A A . 23 ARG HE   1 1 
        2  1393 1 1 23 ARG HG2  H  -3.145   2.261 -14.933 1.00 . A A . 23 ARG HG2  1 1 
        2  1394 1 1 23 ARG HG3  H  -3.440   1.103 -13.637 1.00 . A A . 23 ARG HG3  1 1 
        2  1395 1 1 23 ARG HH11 H  -3.906   1.780 -17.057 1.00 . A A . 23 ARG HH11 1 1 
        2  1396 1 1 23 ARG HH12 H  -3.155   0.763 -18.239 1.00 . A A . 23 ARG HH12 1 1 
        2  1397 1 1 23 ARG HH21 H  -3.943  -2.184 -16.591 1.00 . A A . 23 ARG HH21 1 1 
        2  1398 1 1 23 ARG HH22 H  -3.175  -1.483 -17.976 1.00 . A A . 23 ARG HH22 1 1 
        2  1399 1 1 23 ARG N    N  -3.731   3.907 -11.191 1.00 . A A . 23 ARG N    1 1 
        2  1400 1 1 23 ARG NE   N  -4.675  -0.047 -15.555 1.00 . A A . 23 ARG NE   1 1 
        2  1401 1 1 23 ARG NH1  N  -3.661   0.868 -17.383 1.00 . A A . 23 ARG NH1  1 1 
        2  1402 1 1 23 ARG NH2  N  -3.681  -1.377 -17.120 1.00 . A A . 23 ARG NH2  1 1 
        2  1403 1 1 23 ARG O    O  -2.327   4.805 -14.379 1.00 . A A . 23 ARG O    1 1 
        2  1404 1 1 24 LEU C    C  -0.938   7.613 -12.395 1.00 . A A . 24 LEU C    1 1 
        2  1405 1 1 24 LEU CA   C  -2.272   7.216 -13.020 1.00 . A A . 24 LEU CA   1 1 
        2  1406 1 1 24 LEU CB   C  -3.297   8.312 -12.754 1.00 . A A . 24 LEU CB   1 1 
        2  1407 1 1 24 LEU CD1  C  -3.716   8.818 -15.190 1.00 . A A . 24 LEU CD1  1 1 
        2  1408 1 1 24 LEU CD2  C  -4.914   6.926 -14.076 1.00 . A A . 24 LEU CD2  1 1 
        2  1409 1 1 24 LEU CG   C  -4.342   8.332 -13.875 1.00 . A A . 24 LEU CG   1 1 
        2  1410 1 1 24 LEU H    H  -3.091   5.898 -11.560 1.00 . A A . 24 LEU H    1 1 
        2  1411 1 1 24 LEU HA   H  -2.143   7.120 -14.083 1.00 . A A . 24 LEU HA   1 1 
        2  1412 1 1 24 LEU HB2  H  -3.788   8.124 -11.809 1.00 . A A . 24 LEU HB2  1 1 
        2  1413 1 1 24 LEU HB3  H  -2.793   9.267 -12.711 1.00 . A A . 24 LEU HB3  1 1 
        2  1414 1 1 24 LEU HD11 H  -3.647   7.991 -15.880 1.00 . A A . 24 LEU HD11 1 1 
        2  1415 1 1 24 LEU HD12 H  -4.335   9.592 -15.619 1.00 . A A . 24 LEU HD12 1 1 
        2  1416 1 1 24 LEU HD13 H  -2.728   9.212 -15.004 1.00 . A A . 24 LEU HD13 1 1 
        2  1417 1 1 24 LEU HD21 H  -4.251   6.353 -14.706 1.00 . A A . 24 LEU HD21 1 1 
        2  1418 1 1 24 LEU HD22 H  -5.015   6.437 -13.119 1.00 . A A . 24 LEU HD22 1 1 
        2  1419 1 1 24 LEU HD23 H  -5.884   6.998 -14.546 1.00 . A A . 24 LEU HD23 1 1 
        2  1420 1 1 24 LEU HG   H  -5.135   8.997 -13.596 1.00 . A A . 24 LEU HG   1 1 
        2  1421 1 1 24 LEU N    N  -2.748   5.943 -12.482 1.00 . A A . 24 LEU N    1 1 
        2  1422 1 1 24 LEU O    O  -0.823   7.739 -11.176 1.00 . A A . 24 LEU O    1 1 
        2  1423 1 1 25 SER C    C   1.383   9.607 -12.187 1.00 . A A . 25 SER C    1 1 
        2  1424 1 1 25 SER CA   C   1.392   8.201 -12.784 1.00 . A A . 25 SER CA   1 1 
        2  1425 1 1 25 SER CB   C   2.380   8.148 -13.950 1.00 . A A . 25 SER CB   1 1 
        2  1426 1 1 25 SER H    H  -0.099   7.702 -14.203 1.00 . A A . 25 SER H    1 1 
        2  1427 1 1 25 SER HA   H   1.716   7.503 -12.027 1.00 . A A . 25 SER HA   1 1 
        2  1428 1 1 25 SER HB2  H   2.019   8.760 -14.759 1.00 . A A . 25 SER HB2  1 1 
        2  1429 1 1 25 SER HB3  H   3.343   8.519 -13.623 1.00 . A A . 25 SER HB3  1 1 
        2  1430 1 1 25 SER HG   H   3.101   6.345 -13.803 1.00 . A A . 25 SER HG   1 1 
        2  1431 1 1 25 SER N    N   0.062   7.812 -13.244 1.00 . A A . 25 SER N    1 1 
        2  1432 1 1 25 SER O    O   2.064   9.876 -11.196 1.00 . A A . 25 SER O    1 1 
        2  1433 1 1 25 SER OG   O   2.505   6.804 -14.400 1.00 . A A . 25 SER OG   1 1 
        2  1434 1 1 26 ARG C    C  -0.002  11.957 -10.932 1.00 . A A . 26 ARG C    1 1 
        2  1435 1 1 26 ARG CA   C   0.553  11.891 -12.344 1.00 . A A . 26 ARG CA   1 1 
        2  1436 1 1 26 ARG CB   C  -0.352  12.703 -13.272 1.00 . A A . 26 ARG CB   1 1 
        2  1437 1 1 26 ARG CD   C  -0.656  13.486 -15.625 1.00 . A A . 26 ARG CD   1 1 
        2  1438 1 1 26 ARG CG   C   0.305  12.810 -14.644 1.00 . A A . 26 ARG CG   1 1 
        2  1439 1 1 26 ARG CZ   C  -1.801  15.617 -15.858 1.00 . A A . 26 ARG CZ   1 1 
        2  1440 1 1 26 ARG H    H   0.115  10.239 -13.601 1.00 . A A . 26 ARG H    1 1 
        2  1441 1 1 26 ARG HA   H   1.540  12.320 -12.351 1.00 . A A . 26 ARG HA   1 1 
        2  1442 1 1 26 ARG HB2  H  -1.309  12.211 -13.365 1.00 . A A . 26 ARG HB2  1 1 
        2  1443 1 1 26 ARG HB3  H  -0.492  13.692 -12.864 1.00 . A A . 26 ARG HB3  1 1 
        2  1444 1 1 26 ARG HD2  H  -0.225  13.472 -16.614 1.00 . A A . 26 ARG HD2  1 1 
        2  1445 1 1 26 ARG HD3  H  -1.592  12.946 -15.637 1.00 . A A . 26 ARG HD3  1 1 
        2  1446 1 1 26 ARG HE   H  -0.388  15.255 -14.486 1.00 . A A . 26 ARG HE   1 1 
        2  1447 1 1 26 ARG HG2  H   1.211  13.391 -14.564 1.00 . A A . 26 ARG HG2  1 1 
        2  1448 1 1 26 ARG HG3  H   0.542  11.819 -15.000 1.00 . A A . 26 ARG HG3  1 1 
        2  1449 1 1 26 ARG HH11 H  -2.342  14.166 -17.128 1.00 . A A . 26 ARG HH11 1 1 
        2  1450 1 1 26 ARG HH12 H  -3.169  15.676 -17.319 1.00 . A A . 26 ARG HH12 1 1 
        2  1451 1 1 26 ARG HH21 H  -1.464  17.241 -14.739 1.00 . A A . 26 ARG HH21 1 1 
        2  1452 1 1 26 ARG HH22 H  -2.673  17.415 -15.967 1.00 . A A . 26 ARG HH22 1 1 
        2  1453 1 1 26 ARG N    N   0.623  10.506 -12.808 1.00 . A A . 26 ARG N    1 1 
        2  1454 1 1 26 ARG NE   N  -0.899  14.870 -15.229 1.00 . A A . 26 ARG NE   1 1 
        2  1455 1 1 26 ARG NH1  N  -2.491  15.113 -16.845 1.00 . A A . 26 ARG NH1  1 1 
        2  1456 1 1 26 ARG NH2  N  -1.994  16.855 -15.493 1.00 . A A . 26 ARG NH2  1 1 
        2  1457 1 1 26 ARG O    O   0.474  12.730 -10.101 1.00 . A A . 26 ARG O    1 1 
        2  1458 1 1 27 SER C    C  -0.990  10.031  -8.492 1.00 . A A . 27 SER C    1 1 
        2  1459 1 1 27 SER CA   C  -1.616  11.122  -9.343 1.00 . A A . 27 SER CA   1 1 
        2  1460 1 1 27 SER CB   C  -3.121  10.881  -9.458 1.00 . A A . 27 SER CB   1 1 
        2  1461 1 1 27 SER H    H  -1.347  10.547 -11.368 1.00 . A A . 27 SER H    1 1 
        2  1462 1 1 27 SER HA   H  -1.447  12.072  -8.863 1.00 . A A . 27 SER HA   1 1 
        2  1463 1 1 27 SER HB2  H  -3.581  10.991  -8.491 1.00 . A A . 27 SER HB2  1 1 
        2  1464 1 1 27 SER HB3  H  -3.549  11.602 -10.142 1.00 . A A . 27 SER HB3  1 1 
        2  1465 1 1 27 SER HG   H  -3.816   9.625 -10.772 1.00 . A A . 27 SER HG   1 1 
        2  1466 1 1 27 SER N    N  -1.008  11.142 -10.666 1.00 . A A . 27 SER N    1 1 
        2  1467 1 1 27 SER O    O  -1.029   8.855  -8.845 1.00 . A A . 27 SER O    1 1 
        2  1468 1 1 27 SER OG   O  -3.348   9.562  -9.937 1.00 . A A . 27 SER OG   1 1 
        2  1469 1 1 28 THR C    C  -0.261   9.712  -5.026 1.00 . A A . 28 THR C    1 1 
        2  1470 1 1 28 THR CA   C   0.225   9.497  -6.459 1.00 . A A . 28 THR CA   1 1 
        2  1471 1 1 28 THR CB   C   1.740   9.659  -6.522 1.00 . A A . 28 THR CB   1 1 
        2  1472 1 1 28 THR CG2  C   2.232   9.376  -7.942 1.00 . A A . 28 THR CG2  1 1 
        2  1473 1 1 28 THR H    H  -0.410  11.395  -7.152 1.00 . A A . 28 THR H    1 1 
        2  1474 1 1 28 THR HA   H  -0.028   8.492  -6.764 1.00 . A A . 28 THR HA   1 1 
        2  1475 1 1 28 THR HB   H   2.199   8.963  -5.844 1.00 . A A . 28 THR HB   1 1 
        2  1476 1 1 28 THR HG1  H   2.140  11.514  -6.952 1.00 . A A . 28 THR HG1  1 1 
        2  1477 1 1 28 THR HG21 H   3.312   9.375  -7.956 1.00 . A A . 28 THR HG21 1 1 
        2  1478 1 1 28 THR HG22 H   1.867   8.410  -8.263 1.00 . A A . 28 THR HG22 1 1 
        2  1479 1 1 28 THR HG23 H   1.863  10.140  -8.610 1.00 . A A . 28 THR HG23 1 1 
        2  1480 1 1 28 THR N    N  -0.411  10.439  -7.370 1.00 . A A . 28 THR N    1 1 
        2  1481 1 1 28 THR O    O  -0.060   8.862  -4.159 1.00 . A A . 28 THR O    1 1 
        2  1482 1 1 28 THR OG1  O   2.090  10.986  -6.151 1.00 . A A . 28 THR OG1  1 1 
        2  1483 1 1 29 TYR C    C  -2.716  11.942  -3.545 1.00 . A A . 29 TYR C    1 1 
        2  1484 1 1 29 TYR CA   C  -1.401  11.176  -3.452 1.00 . A A . 29 TYR CA   1 1 
        2  1485 1 1 29 TYR CB   C  -0.377  12.013  -2.683 1.00 . A A . 29 TYR CB   1 1 
        2  1486 1 1 29 TYR CD1  C  -1.103  11.655  -0.286 1.00 . A A . 29 TYR CD1  1 1 
        2  1487 1 1 29 TYR CD2  C  -1.462  13.824  -1.308 1.00 . A A . 29 TYR CD2  1 1 
        2  1488 1 1 29 TYR CE1  C  -1.679  12.120   0.903 1.00 . A A . 29 TYR CE1  1 1 
        2  1489 1 1 29 TYR CE2  C  -2.038  14.288  -0.120 1.00 . A A . 29 TYR CE2  1 1 
        2  1490 1 1 29 TYR CG   C  -0.994  12.507  -1.393 1.00 . A A . 29 TYR CG   1 1 
        2  1491 1 1 29 TYR CZ   C  -2.146  13.437   0.986 1.00 . A A . 29 TYR CZ   1 1 
        2  1492 1 1 29 TYR H    H  -1.023  11.496  -5.515 1.00 . A A . 29 TYR H    1 1 
        2  1493 1 1 29 TYR HA   H  -1.572  10.256  -2.914 1.00 . A A . 29 TYR HA   1 1 
        2  1494 1 1 29 TYR HB2  H   0.489  11.406  -2.460 1.00 . A A . 29 TYR HB2  1 1 
        2  1495 1 1 29 TYR HB3  H  -0.078  12.858  -3.285 1.00 . A A . 29 TYR HB3  1 1 
        2  1496 1 1 29 TYR HD1  H  -0.741  10.640  -0.345 1.00 . A A . 29 TYR HD1  1 1 
        2  1497 1 1 29 TYR HD2  H  -1.379  14.483  -2.159 1.00 . A A . 29 TYR HD2  1 1 
        2  1498 1 1 29 TYR HE1  H  -1.764  11.463   1.756 1.00 . A A . 29 TYR HE1  1 1 
        2  1499 1 1 29 TYR HE2  H  -2.398  15.305  -0.055 1.00 . A A . 29 TYR HE2  1 1 
        2  1500 1 1 29 TYR HH   H  -3.546  13.435   2.283 1.00 . A A . 29 TYR HH   1 1 
        2  1501 1 1 29 TYR N    N  -0.895  10.855  -4.784 1.00 . A A . 29 TYR N    1 1 
        2  1502 1 1 29 TYR O    O  -2.864  12.844  -4.370 1.00 . A A . 29 TYR O    1 1 
        2  1503 1 1 29 TYR OH   O  -2.714  13.894   2.157 1.00 . A A . 29 TYR OH   1 1 
        2  1504 1 1 30 ALA C    C  -5.543  12.293  -1.278 1.00 . A A . 30 ALA C    1 1 
        2  1505 1 1 30 ALA CA   C  -4.965  12.245  -2.688 1.00 . A A . 30 ALA CA   1 1 
        2  1506 1 1 30 ALA CB   C  -5.933  11.508  -3.615 1.00 . A A . 30 ALA CB   1 1 
        2  1507 1 1 30 ALA H    H  -3.496  10.856  -2.053 1.00 . A A . 30 ALA H    1 1 
        2  1508 1 1 30 ALA HA   H  -4.838  13.254  -3.048 1.00 . A A . 30 ALA HA   1 1 
        2  1509 1 1 30 ALA HB1  H  -6.464  12.225  -4.224 1.00 . A A . 30 ALA HB1  1 1 
        2  1510 1 1 30 ALA HB2  H  -5.378  10.834  -4.252 1.00 . A A . 30 ALA HB2  1 1 
        2  1511 1 1 30 ALA HB3  H  -6.639  10.945  -3.023 1.00 . A A . 30 ALA HB3  1 1 
        2  1512 1 1 30 ALA N    N  -3.668  11.580  -2.691 1.00 . A A . 30 ALA N    1 1 
        2  1513 1 1 30 ALA O    O  -5.231  11.449  -0.438 1.00 . A A . 30 ALA O    1 1 
        2  1514 1 1 31 SER C    C  -8.488  13.765   0.148 1.00 . A A . 31 SER C    1 1 
        2  1515 1 1 31 SER CA   C  -7.004  13.444   0.289 1.00 . A A . 31 SER CA   1 1 
        2  1516 1 1 31 SER CB   C  -6.309  14.563   1.064 1.00 . A A . 31 SER CB   1 1 
        2  1517 1 1 31 SER H    H  -6.596  13.934  -1.733 1.00 . A A . 31 SER H    1 1 
        2  1518 1 1 31 SER HA   H  -6.896  12.520   0.837 1.00 . A A . 31 SER HA   1 1 
        2  1519 1 1 31 SER HB2  H  -5.884  15.272   0.373 1.00 . A A . 31 SER HB2  1 1 
        2  1520 1 1 31 SER HB3  H  -7.032  15.066   1.693 1.00 . A A . 31 SER HB3  1 1 
        2  1521 1 1 31 SER HG   H  -5.603  13.919   2.758 1.00 . A A . 31 SER HG   1 1 
        2  1522 1 1 31 SER N    N  -6.386  13.290  -1.024 1.00 . A A . 31 SER N    1 1 
        2  1523 1 1 31 SER O    O  -9.104  13.469  -0.876 1.00 . A A . 31 SER O    1 1 
        2  1524 1 1 31 SER OG   O  -5.272  14.008   1.861 1.00 . A A . 31 SER OG   1 1 
        2  1525 2 1  1 LEU C    C   6.986  -7.487   2.182 1.00 . B B . 41 LEU C    1 1 
        2  1526 2 1  1 LEU CA   C   7.035  -8.996   1.954 1.00 . B B . 41 LEU CA   1 1 
        2  1527 2 1  1 LEU CB   C   7.278  -9.709   3.289 1.00 . B B . 41 LEU CB   1 1 
        2  1528 2 1  1 LEU CD1  C   9.628 -10.542   3.016 1.00 . B B . 41 LEU CD1  1 1 
        2  1529 2 1  1 LEU CD2  C   7.940 -11.925   4.229 1.00 . B B . 41 LEU CD2  1 1 
        2  1530 2 1  1 LEU CG   C   8.152 -10.948   3.070 1.00 . B B . 41 LEU CG   1 1 
        2  1531 2 1  1 LEU HA   H   6.085  -9.318   1.556 1.00 . B B . 41 LEU HA   1 1 
        2  1532 2 1  1 LEU HB2  H   7.772  -9.034   3.973 1.00 . B B . 41 LEU HB2  1 1 
        2  1533 2 1  1 LEU HB3  H   6.330 -10.012   3.709 1.00 . B B . 41 LEU HB3  1 1 
        2  1534 2 1  1 LEU HD11 H  10.136 -11.132   2.268 1.00 . B B . 41 LEU HD11 1 1 
        2  1535 2 1  1 LEU HD12 H   9.709  -9.496   2.764 1.00 . B B . 41 LEU HD12 1 1 
        2  1536 2 1  1 LEU HD13 H  10.084 -10.716   3.980 1.00 . B B . 41 LEU HD13 1 1 
        2  1537 2 1  1 LEU HD21 H   8.784 -12.595   4.295 1.00 . B B . 41 LEU HD21 1 1 
        2  1538 2 1  1 LEU HD22 H   7.846 -11.373   5.152 1.00 . B B . 41 LEU HD22 1 1 
        2  1539 2 1  1 LEU HD23 H   7.039 -12.497   4.058 1.00 . B B . 41 LEU HD23 1 1 
        2  1540 2 1  1 LEU HG   H   7.875 -11.427   2.142 1.00 . B B . 41 LEU HG   1 1 
        2  1541 2 1  1 LEU N    N   8.085  -9.336   1.000 1.00 . B B . 41 LEU N    1 1 
        2  1542 2 1  1 LEU O    O   7.915  -6.765   1.819 1.00 . B B . 41 LEU O    1 1 
        2  1543 2 1  2 ARG C    C   5.348  -4.850   1.779 1.00 . B B . 42 ARG C    1 1 
        2  1544 2 1  2 ARG CA   C   5.739  -5.593   3.052 1.00 . B B . 42 ARG CA   1 1 
        2  1545 2 1  2 ARG CB   C   7.048  -5.017   3.607 1.00 . B B . 42 ARG CB   1 1 
        2  1546 2 1  2 ARG CD   C   6.521  -4.507   6.001 1.00 . B B . 42 ARG CD   1 1 
        2  1547 2 1  2 ARG CG   C   6.744  -3.902   4.613 1.00 . B B . 42 ARG CG   1 1 
        2  1548 2 1  2 ARG CZ   C   8.744  -4.490   6.975 1.00 . B B . 42 ARG CZ   1 1 
        2  1549 2 1  2 ARG H    H   5.188  -7.639   3.050 1.00 . B B . 42 ARG H    1 1 
        2  1550 2 1  2 ARG HA   H   4.957  -5.458   3.784 1.00 . B B . 42 ARG HA   1 1 
        2  1551 2 1  2 ARG HB2  H   7.601  -5.803   4.100 1.00 . B B . 42 ARG HB2  1 1 
        2  1552 2 1  2 ARG HB3  H   7.640  -4.617   2.798 1.00 . B B . 42 ARG HB3  1 1 
        2  1553 2 1  2 ARG HD2  H   6.268  -3.722   6.697 1.00 . B B . 42 ARG HD2  1 1 
        2  1554 2 1  2 ARG HD3  H   5.710  -5.219   5.960 1.00 . B B . 42 ARG HD3  1 1 
        2  1555 2 1  2 ARG HE   H   7.803  -6.152   6.377 1.00 . B B . 42 ARG HE   1 1 
        2  1556 2 1  2 ARG HG2  H   7.579  -3.216   4.649 1.00 . B B . 42 ARG HG2  1 1 
        2  1557 2 1  2 ARG HG3  H   5.855  -3.370   4.307 1.00 . B B . 42 ARG HG3  1 1 
        2  1558 2 1  2 ARG HH11 H   7.834  -2.717   6.780 1.00 . B B . 42 ARG HH11 1 1 
        2  1559 2 1  2 ARG HH12 H   9.419  -2.672   7.476 1.00 . B B . 42 ARG HH12 1 1 
        2  1560 2 1  2 ARG HH21 H   9.887  -6.103   7.286 1.00 . B B . 42 ARG HH21 1 1 
        2  1561 2 1  2 ARG HH22 H  10.581  -4.590   7.762 1.00 . B B . 42 ARG HH22 1 1 
        2  1562 2 1  2 ARG N    N   5.897  -7.017   2.784 1.00 . B B . 42 ARG N    1 1 
        2  1563 2 1  2 ARG NE   N   7.733  -5.178   6.456 1.00 . B B . 42 ARG NE   1 1 
        2  1564 2 1  2 ARG NH1  N   8.659  -3.192   7.086 1.00 . B B . 42 ARG NH1  1 1 
        2  1565 2 1  2 ARG NH2  N   9.821  -5.109   7.373 1.00 . B B . 42 ARG NH2  1 1 
        2  1566 2 1  2 ARG O    O   4.657  -5.393   0.918 1.00 . B B . 42 ARG O    1 1 
        2  1567 2 1  3 VAL C    C   6.310  -3.281  -0.710 1.00 . B B . 43 VAL C    1 1 
        2  1568 2 1  3 VAL CA   C   5.496  -2.803   0.490 1.00 . B B . 43 VAL CA   1 1 
        2  1569 2 1  3 VAL CB   C   5.804  -1.328   0.781 1.00 . B B . 43 VAL CB   1 1 
        2  1570 2 1  3 VAL CG1  C   5.793  -0.532  -0.526 1.00 . B B . 43 VAL CG1  1 1 
        2  1571 2 1  3 VAL CG2  C   4.742  -0.758   1.728 1.00 . B B . 43 VAL CG2  1 1 
        2  1572 2 1  3 VAL H    H   6.347  -3.227   2.376 1.00 . B B . 43 VAL H    1 1 
        2  1573 2 1  3 VAL HA   H   4.446  -2.901   0.261 1.00 . B B . 43 VAL HA   1 1 
        2  1574 2 1  3 VAL HB   H   6.772  -1.245   1.249 1.00 . B B . 43 VAL HB   1 1 
        2  1575 2 1  3 VAL HG11 H   5.750   0.523  -0.304 1.00 . B B . 43 VAL HG11 1 1 
        2  1576 2 1  3 VAL HG12 H   6.694  -0.743  -1.084 1.00 . B B . 43 VAL HG12 1 1 
        2  1577 2 1  3 VAL HG13 H   4.932  -0.813  -1.114 1.00 . B B . 43 VAL HG13 1 1 
        2  1578 2 1  3 VAL HG21 H   4.881   0.308   1.826 1.00 . B B . 43 VAL HG21 1 1 
        2  1579 2 1  3 VAL HG22 H   3.756  -0.956   1.332 1.00 . B B . 43 VAL HG22 1 1 
        2  1580 2 1  3 VAL HG23 H   4.842  -1.223   2.699 1.00 . B B . 43 VAL HG23 1 1 
        2  1581 2 1  3 VAL N    N   5.800  -3.607   1.663 1.00 . B B . 43 VAL N    1 1 
        2  1582 2 1  3 VAL O    O   7.528  -3.107  -0.763 1.00 . B B . 43 VAL O    1 1 
        2  1583 2 1  4 ARG C    C   5.841  -3.582  -4.092 1.00 . B B . 44 ARG C    1 1 
        2  1584 2 1  4 ARG CA   C   6.255  -4.400  -2.873 1.00 . B B . 44 ARG CA   1 1 
        2  1585 2 1  4 ARG CB   C   5.854  -5.858  -3.076 1.00 . B B . 44 ARG CB   1 1 
        2  1586 2 1  4 ARG CD   C   7.976  -7.150  -2.781 1.00 . B B . 44 ARG CD   1 1 
        2  1587 2 1  4 ARG CG   C   6.967  -6.618  -3.800 1.00 . B B . 44 ARG CG   1 1 
        2  1588 2 1  4 ARG CZ   C  10.111  -7.191  -3.936 1.00 . B B . 44 ARG CZ   1 1 
        2  1589 2 1  4 ARG H    H   4.651  -4.000  -1.560 1.00 . B B . 44 ARG H    1 1 
        2  1590 2 1  4 ARG HA   H   7.320  -4.346  -2.771 1.00 . B B . 44 ARG HA   1 1 
        2  1591 2 1  4 ARG HB2  H   5.672  -6.317  -2.115 1.00 . B B . 44 ARG HB2  1 1 
        2  1592 2 1  4 ARG HB3  H   4.959  -5.893  -3.661 1.00 . B B . 44 ARG HB3  1 1 
        2  1593 2 1  4 ARG HD2  H   8.386  -6.329  -2.214 1.00 . B B . 44 ARG HD2  1 1 
        2  1594 2 1  4 ARG HD3  H   7.476  -7.832  -2.108 1.00 . B B . 44 ARG HD3  1 1 
        2  1595 2 1  4 ARG HE   H   9.007  -8.821  -3.578 1.00 . B B . 44 ARG HE   1 1 
        2  1596 2 1  4 ARG HG2  H   6.540  -7.445  -4.350 1.00 . B B . 44 ARG HG2  1 1 
        2  1597 2 1  4 ARG HG3  H   7.469  -5.952  -4.485 1.00 . B B . 44 ARG HG3  1 1 
        2  1598 2 1  4 ARG HH11 H   9.450  -5.397  -3.337 1.00 . B B . 44 ARG HH11 1 1 
        2  1599 2 1  4 ARG HH12 H  10.978  -5.399  -4.151 1.00 . B B . 44 ARG HH12 1 1 
        2  1600 2 1  4 ARG HH21 H  11.013  -8.831  -4.641 1.00 . B B . 44 ARG HH21 1 1 
        2  1601 2 1  4 ARG HH22 H  11.864  -7.344  -4.891 1.00 . B B . 44 ARG HH22 1 1 
        2  1602 2 1  4 ARG N    N   5.617  -3.887  -1.669 1.00 . B B . 44 ARG N    1 1 
        2  1603 2 1  4 ARG NE   N   9.058  -7.848  -3.464 1.00 . B B . 44 ARG NE   1 1 
        2  1604 2 1  4 ARG NH1  N  10.186  -5.895  -3.797 1.00 . B B . 44 ARG NH1  1 1 
        2  1605 2 1  4 ARG NH2  N  11.070  -7.839  -4.535 1.00 . B B . 44 ARG NH2  1 1 
        2  1606 2 1  4 ARG O    O   5.716  -2.358  -4.023 1.00 . B B . 44 ARG O    1 1 
        2  1607 2 1  5 ARG C    C   3.744  -3.556  -6.622 1.00 . B B . 45 ARG C    1 1 
        2  1608 2 1  5 ARG CA   C   5.267  -3.608  -6.446 1.00 . B B . 45 ARG CA   1 1 
        2  1609 2 1  5 ARG CB   C   5.933  -4.296  -7.642 1.00 . B B . 45 ARG CB   1 1 
        2  1610 2 1  5 ARG CD   C   8.131  -4.920  -8.645 1.00 . B B . 45 ARG CD   1 1 
        2  1611 2 1  5 ARG CG   C   7.446  -4.290  -7.432 1.00 . B B . 45 ARG CG   1 1 
        2  1612 2 1  5 ARG CZ   C  10.363  -5.575  -9.329 1.00 . B B . 45 ARG CZ   1 1 
        2  1613 2 1  5 ARG H    H   5.779  -5.235  -5.194 1.00 . B B . 45 ARG H    1 1 
        2  1614 2 1  5 ARG HA   H   5.627  -2.594  -6.409 1.00 . B B . 45 ARG HA   1 1 
        2  1615 2 1  5 ARG HB2  H   5.584  -5.309  -7.730 1.00 . B B . 45 ARG HB2  1 1 
        2  1616 2 1  5 ARG HB3  H   5.700  -3.753  -8.546 1.00 . B B . 45 ARG HB3  1 1 
        2  1617 2 1  5 ARG HD2  H   7.711  -5.898  -8.823 1.00 . B B . 45 ARG HD2  1 1 
        2  1618 2 1  5 ARG HD3  H   7.963  -4.298  -9.512 1.00 . B B . 45 ARG HD3  1 1 
        2  1619 2 1  5 ARG HE   H   9.941  -4.743  -7.558 1.00 . B B . 45 ARG HE   1 1 
        2  1620 2 1  5 ARG HG2  H   7.788  -3.272  -7.310 1.00 . B B . 45 ARG HG2  1 1 
        2  1621 2 1  5 ARG HG3  H   7.687  -4.859  -6.545 1.00 . B B . 45 ARG HG3  1 1 
        2  1622 2 1  5 ARG HH11 H   8.886  -5.892 -10.642 1.00 . B B . 45 ARG HH11 1 1 
        2  1623 2 1  5 ARG HH12 H  10.465  -6.375 -11.161 1.00 . B B . 45 ARG HH12 1 1 
        2  1624 2 1  5 ARG HH21 H  12.022  -5.383  -8.224 1.00 . B B . 45 ARG HH21 1 1 
        2  1625 2 1  5 ARG HH22 H  12.242  -6.088  -9.791 1.00 . B B . 45 ARG HH22 1 1 
        2  1626 2 1  5 ARG N    N   5.647  -4.268  -5.208 1.00 . B B . 45 ARG N    1 1 
        2  1627 2 1  5 ARG NE   N   9.564  -5.049  -8.408 1.00 . B B . 45 ARG NE   1 1 
        2  1628 2 1  5 ARG NH1  N   9.867  -5.979 -10.466 1.00 . B B . 45 ARG NH1  1 1 
        2  1629 2 1  5 ARG NH2  N  11.643  -5.691  -9.096 1.00 . B B . 45 ARG NH2  1 1 
        2  1630 2 1  5 ARG O    O   3.017  -3.268  -5.677 1.00 . B B . 45 ARG O    1 1 
        2  1631 2 1  6 THR C    C   1.085  -4.910  -7.673 1.00 . B B . 46 THR C    1 1 
        2  1632 2 1  6 THR CA   C   1.869  -3.741  -8.211 1.00 . B B . 46 THR CA   1 1 
        2  1633 2 1  6 THR CB   C   1.748  -3.739  -9.729 1.00 . B B . 46 THR CB   1 1 
        2  1634 2 1  6 THR CG2  C   2.455  -2.508 -10.302 1.00 . B B . 46 THR CG2  1 1 
        2  1635 2 1  6 THR H    H   3.931  -4.026  -8.537 1.00 . B B . 46 THR H    1 1 
        2  1636 2 1  6 THR HA   H   1.443  -2.834  -7.833 1.00 . B B . 46 THR HA   1 1 
        2  1637 2 1  6 THR HB   H   0.708  -3.722 -10.005 1.00 . B B . 46 THR HB   1 1 
        2  1638 2 1  6 THR HG1  H   3.297  -4.758 -10.307 1.00 . B B . 46 THR HG1  1 1 
        2  1639 2 1  6 THR HG21 H   2.583  -1.767  -9.527 1.00 . B B . 46 THR HG21 1 1 
        2  1640 2 1  6 THR HG22 H   3.423  -2.799 -10.683 1.00 . B B . 46 THR HG22 1 1 
        2  1641 2 1  6 THR HG23 H   1.865  -2.092 -11.103 1.00 . B B . 46 THR HG23 1 1 
        2  1642 2 1  6 THR N    N   3.292  -3.805  -7.848 1.00 . B B . 46 THR N    1 1 
        2  1643 2 1  6 THR O    O   0.239  -4.750  -6.793 1.00 . B B . 46 THR O    1 1 
        2  1644 2 1  6 THR OG1  O   2.353  -4.916 -10.243 1.00 . B B . 46 THR OG1  1 1 
        2  1645 2 1  7 LEU C    C  -0.556  -7.128  -7.069 1.00 . B B . 47 LEU C    1 1 
        2  1646 2 1  7 LEU CA   C   0.763  -7.336  -7.802 1.00 . B B . 47 LEU CA   1 1 
        2  1647 2 1  7 LEU CB   C   1.698  -8.126  -6.904 1.00 . B B . 47 LEU CB   1 1 
        2  1648 2 1  7 LEU CD1  C   2.528  -7.713  -4.585 1.00 . B B . 47 LEU CD1  1 1 
        2  1649 2 1  7 LEU CD2  C   3.896  -7.008  -6.516 1.00 . B B . 47 LEU CD2  1 1 
        2  1650 2 1  7 LEU CG   C   2.478  -7.174  -5.989 1.00 . B B . 47 LEU CG   1 1 
        2  1651 2 1  7 LEU H    H   2.102  -6.114  -8.889 1.00 . B B . 47 LEU H    1 1 
        2  1652 2 1  7 LEU HA   H   0.580  -7.913  -8.686 1.00 . B B . 47 LEU HA   1 1 
        2  1653 2 1  7 LEU HB2  H   1.114  -8.812  -6.306 1.00 . B B . 47 LEU HB2  1 1 
        2  1654 2 1  7 LEU HB3  H   2.389  -8.674  -7.521 1.00 . B B . 47 LEU HB3  1 1 
        2  1655 2 1  7 LEU HD11 H   2.540  -8.793  -4.592 1.00 . B B . 47 LEU HD11 1 1 
        2  1656 2 1  7 LEU HD12 H   3.411  -7.348  -4.106 1.00 . B B . 47 LEU HD12 1 1 
        2  1657 2 1  7 LEU HD13 H   1.667  -7.353  -4.060 1.00 . B B . 47 LEU HD13 1 1 
        2  1658 2 1  7 LEU HD21 H   4.461  -7.909  -6.320 1.00 . B B . 47 LEU HD21 1 1 
        2  1659 2 1  7 LEU HD22 H   3.864  -6.826  -7.579 1.00 . B B . 47 LEU HD22 1 1 
        2  1660 2 1  7 LEU HD23 H   4.362  -6.176  -6.016 1.00 . B B . 47 LEU HD23 1 1 
        2  1661 2 1  7 LEU HG   H   1.992  -6.217  -5.941 1.00 . B B . 47 LEU HG   1 1 
        2  1662 2 1  7 LEU N    N   1.401  -6.085  -8.204 1.00 . B B . 47 LEU N    1 1 
        2  1663 2 1  7 LEU O    O  -1.627  -7.137  -7.675 1.00 . B B . 47 LEU O    1 1 
        2  1664 2 1  8 GLN C    C  -1.357  -5.591  -3.971 1.00 . B B . 48 GLN C    1 1 
        2  1665 2 1  8 GLN CA   C  -1.641  -6.716  -4.938 1.00 . B B . 48 GLN CA   1 1 
        2  1666 2 1  8 GLN CB   C  -2.017  -7.977  -4.160 1.00 . B B . 48 GLN CB   1 1 
        2  1667 2 1  8 GLN CD   C  -4.395  -7.213  -4.000 1.00 . B B . 48 GLN CD   1 1 
        2  1668 2 1  8 GLN CG   C  -3.471  -8.340  -4.458 1.00 . B B . 48 GLN CG   1 1 
        2  1669 2 1  8 GLN H    H   0.417  -6.918  -5.328 1.00 . B B . 48 GLN H    1 1 
        2  1670 2 1  8 GLN HA   H  -2.466  -6.436  -5.577 1.00 . B B . 48 GLN HA   1 1 
        2  1671 2 1  8 GLN HB2  H  -1.374  -8.792  -4.457 1.00 . B B . 48 GLN HB2  1 1 
        2  1672 2 1  8 GLN HB3  H  -1.906  -7.789  -3.103 1.00 . B B . 48 GLN HB3  1 1 
        2  1673 2 1  8 GLN HE21 H  -5.848  -7.690  -5.268 1.00 . B B . 48 GLN HE21 1 1 
        2  1674 2 1  8 GLN HE22 H  -6.164  -6.352  -4.273 1.00 . B B . 48 GLN HE22 1 1 
        2  1675 2 1  8 GLN HG2  H  -3.590  -8.494  -5.520 1.00 . B B . 48 GLN HG2  1 1 
        2  1676 2 1  8 GLN HG3  H  -3.728  -9.248  -3.932 1.00 . B B . 48 GLN HG3  1 1 
        2  1677 2 1  8 GLN N    N  -0.464  -6.932  -5.756 1.00 . B B . 48 GLN N    1 1 
        2  1678 2 1  8 GLN NE2  N  -5.567  -7.074  -4.560 1.00 . B B . 48 GLN NE2  1 1 
        2  1679 2 1  8 GLN O    O  -0.251  -5.483  -3.446 1.00 . B B . 48 GLN O    1 1 
        2  1680 2 1  8 GLN OE1  O  -4.039  -6.438  -3.112 1.00 . B B . 48 GLN OE1  1 1 
        2  1681 2 1  9 CYS C    C  -3.153  -3.643  -1.729 1.00 . B B . 49 CYS C    1 1 
        2  1682 2 1  9 CYS CA   C  -2.201  -3.592  -2.900 1.00 . B B . 49 CYS CA   1 1 
        2  1683 2 1  9 CYS CB   C  -2.480  -2.350  -3.723 1.00 . B B . 49 CYS CB   1 1 
        2  1684 2 1  9 CYS H    H  -3.190  -4.889  -4.243 1.00 . B B . 49 CYS H    1 1 
        2  1685 2 1  9 CYS HA   H  -1.199  -3.549  -2.532 1.00 . B B . 49 CYS HA   1 1 
        2  1686 2 1  9 CYS HB2  H  -1.760  -2.304  -4.530 1.00 . B B . 49 CYS HB2  1 1 
        2  1687 2 1  9 CYS HB3  H  -3.470  -2.440  -4.119 1.00 . B B . 49 CYS HB3  1 1 
        2  1688 2 1  9 CYS N    N  -2.347  -4.747  -3.771 1.00 . B B . 49 CYS N    1 1 
        2  1689 2 1  9 CYS O    O  -4.363  -3.796  -1.898 1.00 . B B . 49 CYS O    1 1 
        2  1690 2 1  9 CYS SG   S  -2.394  -0.844  -2.708 1.00 . B B . 49 CYS SG   1 1 
        2  1691 2 1 10 SER C    C  -2.980  -2.347   1.572 1.00 . B B . 50 SER C    1 1 
        2  1692 2 1 10 SER CA   C  -3.378  -3.514   0.669 1.00 . B B . 50 SER CA   1 1 
        2  1693 2 1 10 SER CB   C  -3.183  -4.840   1.409 1.00 . B B . 50 SER CB   1 1 
        2  1694 2 1 10 SER H    H  -1.618  -3.375  -0.482 1.00 . B B . 50 SER H    1 1 
        2  1695 2 1 10 SER HA   H  -4.413  -3.410   0.391 1.00 . B B . 50 SER HA   1 1 
        2  1696 2 1 10 SER HB2  H  -2.142  -4.972   1.650 1.00 . B B . 50 SER HB2  1 1 
        2  1697 2 1 10 SER HB3  H  -3.763  -4.829   2.323 1.00 . B B . 50 SER HB3  1 1 
        2  1698 2 1 10 SER HG   H  -4.260  -5.568  -0.036 1.00 . B B . 50 SER HG   1 1 
        2  1699 2 1 10 SER N    N  -2.587  -3.502  -0.540 1.00 . B B . 50 SER N    1 1 
        2  1700 2 1 10 SER O    O  -1.818  -1.939   1.597 1.00 . B B . 50 SER O    1 1 
        2  1701 2 1 10 SER OG   O  -3.608  -5.911   0.576 1.00 . B B . 50 SER OG   1 1 
        2  1702 2 1 11 CYS C    C  -4.465  -0.831   4.488 1.00 . B B . 51 CYS C    1 1 
        2  1703 2 1 11 CYS CA   C  -3.669  -0.685   3.190 1.00 . B B . 51 CYS CA   1 1 
        2  1704 2 1 11 CYS CB   C  -4.069   0.612   2.500 1.00 . B B . 51 CYS CB   1 1 
        2  1705 2 1 11 CYS H    H  -4.857  -2.156   2.243 1.00 . B B . 51 CYS H    1 1 
        2  1706 2 1 11 CYS HA   H  -2.612  -0.655   3.414 1.00 . B B . 51 CYS HA   1 1 
        2  1707 2 1 11 CYS HB2  H  -5.121   0.787   2.669 1.00 . B B . 51 CYS HB2  1 1 
        2  1708 2 1 11 CYS HB3  H  -3.498   1.426   2.912 1.00 . B B . 51 CYS HB3  1 1 
        2  1709 2 1 11 CYS N    N  -3.946  -1.805   2.303 1.00 . B B . 51 CYS N    1 1 
        2  1710 2 1 11 CYS O    O  -5.477  -1.532   4.523 1.00 . B B . 51 CYS O    1 1 
        2  1711 2 1 11 CYS SG   S  -3.764   0.478   0.711 1.00 . B B . 51 CYS SG   1 1 
        2  1712 2 1 12 ARG C    C  -4.503   1.005   7.669 1.00 . B B . 52 ARG C    1 1 
        2  1713 2 1 12 ARG CA   C  -4.759  -0.238   6.833 1.00 . B B . 52 ARG CA   1 1 
        2  1714 2 1 12 ARG CB   C  -4.310  -1.473   7.631 1.00 . B B . 52 ARG CB   1 1 
        2  1715 2 1 12 ARG CD   C  -2.369  -2.460   8.877 1.00 . B B . 52 ARG CD   1 1 
        2  1716 2 1 12 ARG CG   C  -3.007  -1.163   8.382 1.00 . B B . 52 ARG CG   1 1 
        2  1717 2 1 12 ARG CZ   C  -1.990  -2.245  11.275 1.00 . B B . 52 ARG CZ   1 1 
        2  1718 2 1 12 ARG H    H  -3.211   0.408   5.474 1.00 . B B . 52 ARG H    1 1 
        2  1719 2 1 12 ARG HA   H  -5.819  -0.314   6.635 1.00 . B B . 52 ARG HA   1 1 
        2  1720 2 1 12 ARG HB2  H  -5.080  -1.736   8.344 1.00 . B B . 52 ARG HB2  1 1 
        2  1721 2 1 12 ARG HB3  H  -4.148  -2.301   6.958 1.00 . B B . 52 ARG HB3  1 1 
        2  1722 2 1 12 ARG HD2  H  -3.140  -3.159   9.158 1.00 . B B . 52 ARG HD2  1 1 
        2  1723 2 1 12 ARG HD3  H  -1.772  -2.886   8.085 1.00 . B B . 52 ARG HD3  1 1 
        2  1724 2 1 12 ARG HE   H  -0.579  -1.934   9.887 1.00 . B B . 52 ARG HE   1 1 
        2  1725 2 1 12 ARG HG2  H  -2.323  -0.659   7.718 1.00 . B B . 52 ARG HG2  1 1 
        2  1726 2 1 12 ARG HG3  H  -3.215  -0.530   9.233 1.00 . B B . 52 ARG HG3  1 1 
        2  1727 2 1 12 ARG HH11 H  -3.847  -2.742  10.714 1.00 . B B . 52 ARG HH11 1 1 
        2  1728 2 1 12 ARG HH12 H  -3.592  -2.601  12.421 1.00 . B B . 52 ARG HH12 1 1 
        2  1729 2 1 12 ARG HH21 H  -0.247  -1.753  12.133 1.00 . B B . 52 ARG HH21 1 1 
        2  1730 2 1 12 ARG HH22 H  -1.562  -2.043  13.222 1.00 . B B . 52 ARG HH22 1 1 
        2  1731 2 1 12 ARG N    N  -4.024  -0.158   5.552 1.00 . B B . 52 ARG N    1 1 
        2  1732 2 1 12 ARG NE   N  -1.515  -2.181  10.031 1.00 . B B . 52 ARG NE   1 1 
        2  1733 2 1 12 ARG NH1  N  -3.241  -2.554  11.486 1.00 . B B . 52 ARG NH1  1 1 
        2  1734 2 1 12 ARG NH2  N  -1.205  -1.994  12.289 1.00 . B B . 52 ARG NH2  1 1 
        2  1735 2 1 12 ARG O    O  -3.381   1.482   7.691 1.00 . B B . 52 ARG O    1 1 
        2  1736 2 1 13 ARG C    C  -4.265   2.502  10.223 1.00 . B B . 53 ARG C    1 1 
        2  1737 2 1 13 ARG CA   C  -5.395   2.671   9.234 1.00 . B B . 53 ARG CA   1 1 
        2  1738 2 1 13 ARG CB   C  -6.666   2.914  10.008 1.00 . B B . 53 ARG CB   1 1 
        2  1739 2 1 13 ARG CD   C  -7.836   4.603  11.390 1.00 . B B . 53 ARG CD   1 1 
        2  1740 2 1 13 ARG CG   C  -6.494   4.179  10.837 1.00 . B B . 53 ARG CG   1 1 
        2  1741 2 1 13 ARG CZ   C  -9.587   3.670  12.793 1.00 . B B . 53 ARG CZ   1 1 
        2  1742 2 1 13 ARG H    H  -6.404   1.051   8.337 1.00 . B B . 53 ARG H    1 1 
        2  1743 2 1 13 ARG HA   H  -5.209   3.538   8.634 1.00 . B B . 53 ARG HA   1 1 
        2  1744 2 1 13 ARG HB2  H  -7.489   3.035   9.325 1.00 . B B . 53 ARG HB2  1 1 
        2  1745 2 1 13 ARG HB3  H  -6.846   2.083  10.658 1.00 . B B . 53 ARG HB3  1 1 
        2  1746 2 1 13 ARG HD2  H  -7.709   5.528  11.908 1.00 . B B . 53 ARG HD2  1 1 
        2  1747 2 1 13 ARG HD3  H  -8.526   4.741  10.575 1.00 . B B . 53 ARG HD3  1 1 
        2  1748 2 1 13 ARG HE   H  -7.782   2.839  12.563 1.00 . B B . 53 ARG HE   1 1 
        2  1749 2 1 13 ARG HG2  H  -5.816   3.989  11.656 1.00 . B B . 53 ARG HG2  1 1 
        2  1750 2 1 13 ARG HG3  H  -6.098   4.970  10.218 1.00 . B B . 53 ARG HG3  1 1 
        2  1751 2 1 13 ARG HH11 H -10.027   5.372  11.835 1.00 . B B . 53 ARG HH11 1 1 
        2  1752 2 1 13 ARG HH12 H -11.289   4.725  12.829 1.00 . B B . 53 ARG HH12 1 1 
        2  1753 2 1 13 ARG HH21 H  -9.427   1.986  13.864 1.00 . B B . 53 ARG HH21 1 1 
        2  1754 2 1 13 ARG HH22 H -10.949   2.807  13.980 1.00 . B B . 53 ARG HH22 1 1 
        2  1755 2 1 13 ARG N    N  -5.534   1.495   8.379 1.00 . B B . 53 ARG N    1 1 
        2  1756 2 1 13 ARG NE   N  -8.354   3.591  12.304 1.00 . B B . 53 ARG NE   1 1 
        2  1757 2 1 13 ARG NH1  N -10.361   4.667  12.459 1.00 . B B . 53 ARG NH1  1 1 
        2  1758 2 1 13 ARG NH2  N -10.022   2.749  13.609 1.00 . B B . 53 ARG NH2  1 1 
        2  1759 2 1 13 ARG O    O  -3.959   1.387  10.638 1.00 . B B . 53 ARG O    1 1 
        2  1760 2 1 14 VAL C    C  -1.968   5.100  11.612 1.00 . B B . 54 VAL C    1 1 
        2  1761 2 1 14 VAL CA   C  -2.569   3.687  11.547 1.00 . B B . 54 VAL CA   1 1 
        2  1762 2 1 14 VAL CB   C  -1.493   2.689  11.129 1.00 . B B . 54 VAL CB   1 1 
        2  1763 2 1 14 VAL CG1  C  -1.088   2.948   9.675 1.00 . B B . 54 VAL CG1  1 1 
        2  1764 2 1 14 VAL CG2  C  -0.277   2.787  12.057 1.00 . B B . 54 VAL CG2  1 1 
        2  1765 2 1 14 VAL H    H  -4.018   4.462  10.219 1.00 . B B . 54 VAL H    1 1 
        2  1766 2 1 14 VAL HA   H  -2.938   3.415  12.526 1.00 . B B . 54 VAL HA   1 1 
        2  1767 2 1 14 VAL HB   H  -1.897   1.699  11.195 1.00 . B B . 54 VAL HB   1 1 
        2  1768 2 1 14 VAL HG11 H  -1.177   3.993   9.441 1.00 . B B . 54 VAL HG11 1 1 
        2  1769 2 1 14 VAL HG12 H  -0.069   2.629   9.522 1.00 . B B . 54 VAL HG12 1 1 
        2  1770 2 1 14 VAL HG13 H  -1.744   2.394   9.031 1.00 . B B . 54 VAL HG13 1 1 
        2  1771 2 1 14 VAL HG21 H   0.375   1.940  11.885 1.00 . B B . 54 VAL HG21 1 1 
        2  1772 2 1 14 VAL HG22 H   0.259   3.697  11.865 1.00 . B B . 54 VAL HG22 1 1 
        2  1773 2 1 14 VAL HG23 H  -0.610   2.776  13.085 1.00 . B B . 54 VAL HG23 1 1 
        2  1774 2 1 14 VAL N    N  -3.679   3.636  10.592 1.00 . B B . 54 VAL N    1 1 
        2  1775 2 1 14 VAL O    O  -0.940   5.388  11.010 1.00 . B B . 54 VAL O    1 1 
        2  1776 2 1 15 CYS C    C  -2.151   8.060  11.077 1.00 . B B . 55 CYS C    1 1 
        2  1777 2 1 15 CYS CA   C  -2.134   7.382  12.426 1.00 . B B . 55 CYS CA   1 1 
        2  1778 2 1 15 CYS CB   C  -0.686   7.437  13.002 1.00 . B B . 55 CYS CB   1 1 
        2  1779 2 1 15 CYS H    H  -3.466   5.733  12.759 1.00 . B B . 55 CYS H    1 1 
        2  1780 2 1 15 CYS HA   H  -2.787   7.915  13.076 1.00 . B B . 55 CYS HA   1 1 
        2  1781 2 1 15 CYS HB2  H  -0.741   7.522  14.069 1.00 . B B . 55 CYS HB2  1 1 
        2  1782 2 1 15 CYS HB3  H  -0.148   6.538  12.754 1.00 . B B . 55 CYS HB3  1 1 
        2  1783 2 1 15 CYS N    N  -2.625   5.996  12.319 1.00 . B B . 55 CYS N    1 1 
        2  1784 2 1 15 CYS O    O  -1.980   9.275  10.972 1.00 . B B . 55 CYS O    1 1 
        2  1785 2 1 15 CYS SG   S   0.229   8.881  12.351 1.00 . B B . 55 CYS SG   1 1 
        2  1786 2 1 16 ARG C    C  -2.323   6.688   7.677 1.00 . B B . 56 ARG C    1 1 
        2  1787 2 1 16 ARG CA   C  -2.338   7.804   8.688 1.00 . B B . 56 ARG CA   1 1 
        2  1788 2 1 16 ARG CB   C  -1.077   8.634   8.496 1.00 . B B . 56 ARG CB   1 1 
        2  1789 2 1 16 ARG CD   C  -0.372  10.976   9.115 1.00 . B B . 56 ARG CD   1 1 
        2  1790 2 1 16 ARG CG   C  -1.421  10.134   8.378 1.00 . B B . 56 ARG CG   1 1 
        2  1791 2 1 16 ARG CZ   C   0.437  13.261   9.095 1.00 . B B . 56 ARG CZ   1 1 
        2  1792 2 1 16 ARG H    H  -2.463   6.320  10.183 1.00 . B B . 56 ARG H    1 1 
        2  1793 2 1 16 ARG HA   H  -3.214   8.397   8.535 1.00 . B B . 56 ARG HA   1 1 
        2  1794 2 1 16 ARG HB2  H  -0.413   8.472   9.341 1.00 . B B . 56 ARG HB2  1 1 
        2  1795 2 1 16 ARG HB3  H  -0.586   8.287   7.597 1.00 . B B . 56 ARG HB3  1 1 
        2  1796 2 1 16 ARG HD2  H  -0.645  11.051  10.157 1.00 . B B . 56 ARG HD2  1 1 
        2  1797 2 1 16 ARG HD3  H   0.596  10.509   9.037 1.00 . B B . 56 ARG HD3  1 1 
        2  1798 2 1 16 ARG HE   H  -0.832  12.520   7.738 1.00 . B B . 56 ARG HE   1 1 
        2  1799 2 1 16 ARG HG2  H  -1.449  10.417   7.339 1.00 . B B . 56 ARG HG2  1 1 
        2  1800 2 1 16 ARG HG3  H  -2.386  10.329   8.820 1.00 . B B . 56 ARG HG3  1 1 
        2  1801 2 1 16 ARG HH11 H   1.105  12.092  10.578 1.00 . B B . 56 ARG HH11 1 1 
        2  1802 2 1 16 ARG HH12 H   1.695  13.720  10.584 1.00 . B B . 56 ARG HH12 1 1 
        2  1803 2 1 16 ARG HH21 H  -0.064  14.648   7.745 1.00 . B B . 56 ARG HH21 1 1 
        2  1804 2 1 16 ARG HH22 H   1.033  15.165   8.982 1.00 . B B . 56 ARG HH22 1 1 
        2  1805 2 1 16 ARG N    N  -2.338   7.271  10.040 1.00 . B B . 56 ARG N    1 1 
        2  1806 2 1 16 ARG NE   N  -0.312  12.314   8.543 1.00 . B B . 56 ARG NE   1 1 
        2  1807 2 1 16 ARG NH1  N   1.134  13.004  10.169 1.00 . B B . 56 ARG NH1  1 1 
        2  1808 2 1 16 ARG NH2  N   0.474  14.451   8.566 1.00 . B B . 56 ARG NH2  1 1 
        2  1809 2 1 16 ARG O    O  -1.921   6.851   6.523 1.00 . B B . 56 ARG O    1 1 
        2  1810 2 1 17 ASN C    C  -1.420   3.960   6.858 1.00 . B B . 57 ASN C    1 1 
        2  1811 2 1 17 ASN CA   C  -2.819   4.414   7.252 1.00 . B B . 57 ASN CA   1 1 
        2  1812 2 1 17 ASN CB   C  -3.617   4.745   5.998 1.00 . B B . 57 ASN CB   1 1 
        2  1813 2 1 17 ASN CG   C  -4.612   3.632   5.693 1.00 . B B . 57 ASN CG   1 1 
        2  1814 2 1 17 ASN H    H  -3.103   5.500   9.028 1.00 . B B . 57 ASN H    1 1 
        2  1815 2 1 17 ASN HA   H  -3.296   3.624   7.764 1.00 . B B . 57 ASN HA   1 1 
        2  1816 2 1 17 ASN HB2  H  -4.150   5.670   6.147 1.00 . B B . 57 ASN HB2  1 1 
        2  1817 2 1 17 ASN HB3  H  -2.939   4.856   5.177 1.00 . B B . 57 ASN HB3  1 1 
        2  1818 2 1 17 ASN HD21 H  -3.479   2.803   4.290 1.00 . B B . 57 ASN HD21 1 1 
        2  1819 2 1 17 ASN HD22 H  -4.962   2.028   4.577 1.00 . B B . 57 ASN HD22 1 1 
        2  1820 2 1 17 ASN N    N  -2.776   5.559   8.113 1.00 . B B . 57 ASN N    1 1 
        2  1821 2 1 17 ASN ND2  N  -4.328   2.748   4.777 1.00 . B B . 57 ASN ND2  1 1 
        2  1822 2 1 17 ASN O    O  -0.495   4.755   6.744 1.00 . B B . 57 ASN O    1 1 
        2  1823 2 1 17 ASN OD1  O  -5.676   3.563   6.311 1.00 . B B . 57 ASN OD1  1 1 
        2  1824 2 1 18 THR C    C  -0.219   1.460   4.829 1.00 . B B . 58 THR C    1 1 
        2  1825 2 1 18 THR CA   C  -0.052   2.045   6.213 1.00 . B B . 58 THR CA   1 1 
        2  1826 2 1 18 THR CB   C   0.396   0.902   7.139 1.00 . B B . 58 THR CB   1 1 
        2  1827 2 1 18 THR CG2  C   1.796   1.191   7.687 1.00 . B B . 58 THR CG2  1 1 
        2  1828 2 1 18 THR H    H  -2.097   2.124   6.731 1.00 . B B . 58 THR H    1 1 
        2  1829 2 1 18 THR HA   H   0.714   2.804   6.188 1.00 . B B . 58 THR HA   1 1 
        2  1830 2 1 18 THR HB   H   0.437  -0.014   6.566 1.00 . B B . 58 THR HB   1 1 
        2  1831 2 1 18 THR HG1  H  -1.389   0.994   7.892 1.00 . B B . 58 THR HG1  1 1 
        2  1832 2 1 18 THR HG21 H   1.802   2.157   8.163 1.00 . B B . 58 THR HG21 1 1 
        2  1833 2 1 18 THR HG22 H   2.061   0.433   8.409 1.00 . B B . 58 THR HG22 1 1 
        2  1834 2 1 18 THR HG23 H   2.512   1.178   6.872 1.00 . B B . 58 THR HG23 1 1 
        2  1835 2 1 18 THR N    N  -1.309   2.665   6.630 1.00 . B B . 58 THR N    1 1 
        2  1836 2 1 18 THR O    O  -1.354   1.232   4.373 1.00 . B B . 58 THR O    1 1 
        2  1837 2 1 18 THR OG1  O  -0.516   0.739   8.205 1.00 . B B . 58 THR OG1  1 1 
        2  1838 2 1 19 CYS C    C   1.595  -0.682   2.818 1.00 . B B . 59 CYS C    1 1 
        2  1839 2 1 19 CYS CA   C   0.957   0.688   2.833 1.00 . B B . 59 CYS CA   1 1 
        2  1840 2 1 19 CYS CB   C   1.797   1.623   1.965 1.00 . B B . 59 CYS CB   1 1 
        2  1841 2 1 19 CYS H    H   1.772   1.433   4.629 1.00 . B B . 59 CYS H    1 1 
        2  1842 2 1 19 CYS HA   H  -0.039   0.626   2.434 1.00 . B B . 59 CYS HA   1 1 
        2  1843 2 1 19 CYS HB2  H   1.478   2.634   2.127 1.00 . B B . 59 CYS HB2  1 1 
        2  1844 2 1 19 CYS HB3  H   2.834   1.524   2.246 1.00 . B B . 59 CYS HB3  1 1 
        2  1845 2 1 19 CYS N    N   0.923   1.223   4.183 1.00 . B B . 59 CYS N    1 1 
        2  1846 2 1 19 CYS O    O   2.656  -0.897   3.404 1.00 . B B . 59 CYS O    1 1 
        2  1847 2 1 19 CYS SG   S   1.609   1.197   0.216 1.00 . B B . 59 CYS SG   1 1 
        2  1848 2 1 20 SER C    C   0.946  -3.600   0.751 1.00 . B B . 60 SER C    1 1 
        2  1849 2 1 20 SER CA   C   1.435  -2.960   2.043 1.00 . B B . 60 SER CA   1 1 
        2  1850 2 1 20 SER CB   C   0.958  -3.793   3.235 1.00 . B B . 60 SER CB   1 1 
        2  1851 2 1 20 SER H    H   0.093  -1.370   1.703 1.00 . B B . 60 SER H    1 1 
        2  1852 2 1 20 SER HA   H   2.514  -2.938   2.040 1.00 . B B . 60 SER HA   1 1 
        2  1853 2 1 20 SER HB2  H   1.308  -4.806   3.131 1.00 . B B . 60 SER HB2  1 1 
        2  1854 2 1 20 SER HB3  H   1.352  -3.370   4.150 1.00 . B B . 60 SER HB3  1 1 
        2  1855 2 1 20 SER HG   H  -0.741  -3.505   4.145 1.00 . B B . 60 SER HG   1 1 
        2  1856 2 1 20 SER N    N   0.936  -1.607   2.145 1.00 . B B . 60 SER N    1 1 
        2  1857 2 1 20 SER O    O  -0.247  -3.858   0.595 1.00 . B B . 60 SER O    1 1 
        2  1858 2 1 20 SER OG   O  -0.465  -3.793   3.272 1.00 . B B . 60 SER OG   1 1 
        2  1859 2 1 21 CYS C    C   2.245  -5.880  -1.442 1.00 . B B . 61 CYS C    1 1 
        2  1860 2 1 21 CYS CA   C   1.538  -4.536  -1.412 1.00 . B B . 61 CYS CA   1 1 
        2  1861 2 1 21 CYS CB   C   1.935  -3.668  -2.619 1.00 . B B . 61 CYS CB   1 1 
        2  1862 2 1 21 CYS H    H   2.816  -3.676   0.040 1.00 . B B . 61 CYS H    1 1 
        2  1863 2 1 21 CYS HA   H   0.477  -4.710  -1.431 1.00 . B B . 61 CYS HA   1 1 
        2  1864 2 1 21 CYS HB2  H   2.987  -3.456  -2.571 1.00 . B B . 61 CYS HB2  1 1 
        2  1865 2 1 21 CYS HB3  H   1.721  -4.205  -3.532 1.00 . B B . 61 CYS HB3  1 1 
        2  1866 2 1 21 CYS N    N   1.878  -3.885  -0.153 1.00 . B B . 61 CYS N    1 1 
        2  1867 2 1 21 CYS O    O   3.458  -5.953  -1.233 1.00 . B B . 61 CYS O    1 1 
        2  1868 2 1 21 CYS SG   S   0.981  -2.114  -2.590 1.00 . B B . 61 CYS SG   1 1 
        2  1869 2 1 22 ILE C    C   1.075  -9.256  -2.422 1.00 . B B . 62 ILE C    1 1 
        2  1870 2 1 22 ILE CA   C   1.999  -8.303  -1.670 1.00 . B B . 62 ILE CA   1 1 
        2  1871 2 1 22 ILE CB   C   2.157  -8.828  -0.231 1.00 . B B . 62 ILE CB   1 1 
        2  1872 2 1 22 ILE CD1  C  -0.284  -8.484   0.199 1.00 . B B . 62 ILE CD1  1 1 
        2  1873 2 1 22 ILE CG1  C   1.129  -8.169   0.688 1.00 . B B . 62 ILE CG1  1 1 
        2  1874 2 1 22 ILE CG2  C   3.562  -8.535   0.311 1.00 . B B . 62 ILE CG2  1 1 
        2  1875 2 1 22 ILE H    H   0.503  -6.782  -1.830 1.00 . B B . 62 ILE H    1 1 
        2  1876 2 1 22 ILE HA   H   2.961  -8.304  -2.137 1.00 . B B . 62 ILE HA   1 1 
        2  1877 2 1 22 ILE HB   H   1.992  -9.894  -0.234 1.00 . B B . 62 ILE HB   1 1 
        2  1878 2 1 22 ILE HD11 H  -0.971  -8.412   1.026 1.00 . B B . 62 ILE HD11 1 1 
        2  1879 2 1 22 ILE HD12 H  -0.566  -7.778  -0.567 1.00 . B B . 62 ILE HD12 1 1 
        2  1880 2 1 22 ILE HD13 H  -0.311  -9.485  -0.203 1.00 . B B . 62 ILE HD13 1 1 
        2  1881 2 1 22 ILE HG12 H   1.256  -8.551   1.688 1.00 . B B . 62 ILE HG12 1 1 
        2  1882 2 1 22 ILE HG13 H   1.280  -7.101   0.692 1.00 . B B . 62 ILE HG13 1 1 
        2  1883 2 1 22 ILE HG21 H   3.662  -7.479   0.504 1.00 . B B . 62 ILE HG21 1 1 
        2  1884 2 1 22 ILE HG22 H   3.708  -9.079   1.234 1.00 . B B . 62 ILE HG22 1 1 
        2  1885 2 1 22 ILE HG23 H   4.310  -8.844  -0.404 1.00 . B B . 62 ILE HG23 1 1 
        2  1886 2 1 22 ILE N    N   1.464  -6.934  -1.668 1.00 . B B . 62 ILE N    1 1 
        2  1887 2 1 22 ILE O    O  -0.125  -9.038  -2.497 1.00 . B B . 62 ILE O    1 1 
        2  1888 2 1 23 ARG C    C   0.177 -12.290  -2.745 1.00 . B B . 63 ARG C    1 1 
        2  1889 2 1 23 ARG CA   C   0.854 -11.309  -3.698 1.00 . B B . 63 ARG CA   1 1 
        2  1890 2 1 23 ARG CB   C   1.745 -12.068  -4.681 1.00 . B B . 63 ARG CB   1 1 
        2  1891 2 1 23 ARG CD   C   3.838 -13.406  -4.850 1.00 . B B . 63 ARG CD   1 1 
        2  1892 2 1 23 ARG CG   C   2.720 -12.960  -3.911 1.00 . B B . 63 ARG CG   1 1 
        2  1893 2 1 23 ARG CZ   C   5.514 -12.331  -6.241 1.00 . B B . 63 ARG CZ   1 1 
        2  1894 2 1 23 ARG H    H   2.607 -10.453  -2.857 1.00 . B B . 63 ARG H    1 1 
        2  1895 2 1 23 ARG HA   H   0.091 -10.791  -4.254 1.00 . B B . 63 ARG HA   1 1 
        2  1896 2 1 23 ARG HB2  H   1.129 -12.678  -5.326 1.00 . B B . 63 ARG HB2  1 1 
        2  1897 2 1 23 ARG HB3  H   2.303 -11.362  -5.278 1.00 . B B . 63 ARG HB3  1 1 
        2  1898 2 1 23 ARG HD2  H   4.453 -14.141  -4.353 1.00 . B B . 63 ARG HD2  1 1 
        2  1899 2 1 23 ARG HD3  H   3.407 -13.844  -5.738 1.00 . B B . 63 ARG HD3  1 1 
        2  1900 2 1 23 ARG HE   H   4.587 -11.427  -4.716 1.00 . B B . 63 ARG HE   1 1 
        2  1901 2 1 23 ARG HG2  H   3.138 -12.405  -3.084 1.00 . B B . 63 ARG HG2  1 1 
        2  1902 2 1 23 ARG HG3  H   2.196 -13.828  -3.537 1.00 . B B . 63 ARG HG3  1 1 
        2  1903 2 1 23 ARG HH11 H   5.060 -14.228  -6.692 1.00 . B B . 63 ARG HH11 1 1 
        2  1904 2 1 23 ARG HH12 H   6.260 -13.487  -7.697 1.00 . B B . 63 ARG HH12 1 1 
        2  1905 2 1 23 ARG HH21 H   6.164 -10.450  -6.023 1.00 . B B . 63 ARG HH21 1 1 
        2  1906 2 1 23 ARG HH22 H   6.885 -11.347  -7.318 1.00 . B B . 63 ARG HH22 1 1 
        2  1907 2 1 23 ARG N    N   1.643 -10.322  -2.963 1.00 . B B . 63 ARG N    1 1 
        2  1908 2 1 23 ARG NE   N   4.663 -12.262  -5.223 1.00 . B B . 63 ARG NE   1 1 
        2  1909 2 1 23 ARG NH1  N   5.620 -13.434  -6.930 1.00 . B B . 63 ARG NH1  1 1 
        2  1910 2 1 23 ARG NH2  N   6.245 -11.296  -6.551 1.00 . B B . 63 ARG NH2  1 1 
        2  1911 2 1 23 ARG O    O  -0.561 -13.179  -3.171 1.00 . B B . 63 ARG O    1 1 
        2  1912 2 1 24 LEU C    C  -1.447 -12.430   0.098 1.00 . B B . 64 LEU C    1 1 
        2  1913 2 1 24 LEU CA   C  -0.139 -13.002  -0.442 1.00 . B B . 64 LEU CA   1 1 
        2  1914 2 1 24 LEU CB   C   0.849 -13.192   0.711 1.00 . B B . 64 LEU CB   1 1 
        2  1915 2 1 24 LEU CD1  C   3.151 -13.948   1.326 1.00 . B B . 64 LEU CD1  1 1 
        2  1916 2 1 24 LEU CD2  C   1.812 -15.278  -0.306 1.00 . B B . 64 LEU CD2  1 1 
        2  1917 2 1 24 LEU CG   C   2.127 -13.863   0.194 1.00 . B B . 64 LEU CG   1 1 
        2  1918 2 1 24 LEU H    H   1.040 -11.400  -1.184 1.00 . B B . 64 LEU H    1 1 
        2  1919 2 1 24 LEU HA   H  -0.341 -13.963  -0.888 1.00 . B B . 64 LEU HA   1 1 
        2  1920 2 1 24 LEU HB2  H   1.097 -12.227   1.130 1.00 . B B . 64 LEU HB2  1 1 
        2  1921 2 1 24 LEU HB3  H   0.398 -13.808   1.474 1.00 . B B . 64 LEU HB3  1 1 
        2  1922 2 1 24 LEU HD11 H   2.646 -13.847   2.276 1.00 . B B . 64 LEU HD11 1 1 
        2  1923 2 1 24 LEU HD12 H   3.657 -14.900   1.285 1.00 . B B . 64 LEU HD12 1 1 
        2  1924 2 1 24 LEU HD13 H   3.873 -13.152   1.218 1.00 . B B . 64 LEU HD13 1 1 
        2  1925 2 1 24 LEU HD21 H   0.963 -15.674   0.229 1.00 . B B . 64 LEU HD21 1 1 
        2  1926 2 1 24 LEU HD22 H   1.588 -15.245  -1.362 1.00 . B B . 64 LEU HD22 1 1 
        2  1927 2 1 24 LEU HD23 H   2.668 -15.916  -0.141 1.00 . B B . 64 LEU HD23 1 1 
        2  1928 2 1 24 LEU HG   H   2.537 -13.277  -0.616 1.00 . B B . 64 LEU HG   1 1 
        2  1929 2 1 24 LEU N    N   0.440 -12.125  -1.458 1.00 . B B . 64 LEU N    1 1 
        2  1930 2 1 24 LEU O    O  -1.905 -11.376  -0.341 1.00 . B B . 64 LEU O    1 1 
        2  1931 2 1 25 SER C    C  -3.043 -11.798   2.848 1.00 . B B . 65 SER C    1 1 
        2  1932 2 1 25 SER CA   C  -3.304 -12.704   1.649 1.00 . B B . 65 SER CA   1 1 
        2  1933 2 1 25 SER CB   C  -4.123 -13.917   2.093 1.00 . B B . 65 SER CB   1 1 
        2  1934 2 1 25 SER H    H  -1.634 -13.976   1.360 1.00 . B B . 65 SER H    1 1 
        2  1935 2 1 25 SER HA   H  -3.867 -12.154   0.911 1.00 . B B . 65 SER HA   1 1 
        2  1936 2 1 25 SER HB2  H  -3.547 -14.511   2.782 1.00 . B B . 65 SER HB2  1 1 
        2  1937 2 1 25 SER HB3  H  -5.027 -13.578   2.582 1.00 . B B . 65 SER HB3  1 1 
        2  1938 2 1 25 SER HG   H  -5.240 -15.209   1.162 1.00 . B B . 65 SER HG   1 1 
        2  1939 2 1 25 SER N    N  -2.046 -13.141   1.053 1.00 . B B . 65 SER N    1 1 
        2  1940 2 1 25 SER O    O  -3.714 -11.906   3.873 1.00 . B B . 65 SER O    1 1 
        2  1941 2 1 25 SER OG   O  -4.450 -14.702   0.954 1.00 . B B . 65 SER OG   1 1 
        2  1942 2 1 26 ARG C    C  -1.235 -10.745   5.013 1.00 . B B . 66 ARG C    1 1 
        2  1943 2 1 26 ARG CA   C  -1.705  -9.983   3.777 1.00 . B B . 66 ARG CA   1 1 
        2  1944 2 1 26 ARG CB   C  -2.911  -9.112   4.144 1.00 . B B . 66 ARG CB   1 1 
        2  1945 2 1 26 ARG CD   C  -4.704  -7.619   3.257 1.00 . B B . 66 ARG CD   1 1 
        2  1946 2 1 26 ARG CG   C  -3.499  -8.479   2.880 1.00 . B B . 66 ARG CG   1 1 
        2  1947 2 1 26 ARG CZ   C  -5.870  -8.477   5.225 1.00 . B B . 66 ARG CZ   1 1 
        2  1948 2 1 26 ARG H    H  -1.561 -10.884   1.863 1.00 . B B . 66 ARG H    1 1 
        2  1949 2 1 26 ARG HA   H  -0.905  -9.344   3.435 1.00 . B B . 66 ARG HA   1 1 
        2  1950 2 1 26 ARG HB2  H  -3.660  -9.717   4.628 1.00 . B B . 66 ARG HB2  1 1 
        2  1951 2 1 26 ARG HB3  H  -2.594  -8.330   4.818 1.00 . B B . 66 ARG HB3  1 1 
        2  1952 2 1 26 ARG HD2  H  -4.392  -6.835   3.925 1.00 . B B . 66 ARG HD2  1 1 
        2  1953 2 1 26 ARG HD3  H  -5.116  -7.177   2.361 1.00 . B B . 66 ARG HD3  1 1 
        2  1954 2 1 26 ARG HE   H  -6.323  -8.985   3.340 1.00 . B B . 66 ARG HE   1 1 
        2  1955 2 1 26 ARG HG2  H  -2.753  -7.860   2.406 1.00 . B B . 66 ARG HG2  1 1 
        2  1956 2 1 26 ARG HG3  H  -3.811  -9.255   2.198 1.00 . B B . 66 ARG HG3  1 1 
        2  1957 2 1 26 ARG HH11 H  -4.349  -7.229   5.603 1.00 . B B . 66 ARG HH11 1 1 
        2  1958 2 1 26 ARG HH12 H  -5.191  -7.824   6.991 1.00 . B B . 66 ARG HH12 1 1 
        2  1959 2 1 26 ARG HH21 H  -7.420  -9.743   5.165 1.00 . B B . 66 ARG HH21 1 1 
        2  1960 2 1 26 ARG HH22 H  -6.922  -9.242   6.747 1.00 . B B . 66 ARG HH22 1 1 
        2  1961 2 1 26 ARG N    N  -2.060 -10.913   2.707 1.00 . B B . 66 ARG N    1 1 
        2  1962 2 1 26 ARG NE   N  -5.726  -8.443   3.899 1.00 . B B . 66 ARG NE   1 1 
        2  1963 2 1 26 ARG NH1  N  -5.075  -7.788   5.999 1.00 . B B . 66 ARG NH1  1 1 
        2  1964 2 1 26 ARG NH2  N  -6.811  -9.211   5.754 1.00 . B B . 66 ARG NH2  1 1 
        2  1965 2 1 26 ARG O    O  -0.618 -11.804   4.902 1.00 . B B . 66 ARG O    1 1 
        2  1966 2 1 27 SER C    C   0.359 -10.641   7.689 1.00 . B B . 67 SER C    1 1 
        2  1967 2 1 27 SER CA   C  -1.132 -10.840   7.438 1.00 . B B . 67 SER CA   1 1 
        2  1968 2 1 27 SER CB   C  -1.446 -12.335   7.382 1.00 . B B . 67 SER CB   1 1 
        2  1969 2 1 27 SER H    H  -2.025  -9.354   6.218 1.00 . B B . 67 SER H    1 1 
        2  1970 2 1 27 SER HA   H  -1.686 -10.397   8.252 1.00 . B B . 67 SER HA   1 1 
        2  1971 2 1 27 SER HB2  H  -1.693 -12.691   8.368 1.00 . B B . 67 SER HB2  1 1 
        2  1972 2 1 27 SER HB3  H  -2.286 -12.502   6.720 1.00 . B B . 67 SER HB3  1 1 
        2  1973 2 1 27 SER HG   H  -0.442 -13.973   7.068 1.00 . B B . 67 SER HG   1 1 
        2  1974 2 1 27 SER N    N  -1.530 -10.200   6.189 1.00 . B B . 67 SER N    1 1 
        2  1975 2 1 27 SER O    O   0.942 -11.281   8.565 1.00 . B B . 67 SER O    1 1 
        2  1976 2 1 27 SER OG   O  -0.305 -13.037   6.905 1.00 . B B . 67 SER OG   1 1 
        2  1977 2 1 28 THR C    C   2.708  -8.947   8.455 1.00 . B B . 68 THR C    1 1 
        2  1978 2 1 28 THR CA   C   2.399  -9.483   7.059 1.00 . B B . 68 THR CA   1 1 
        2  1979 2 1 28 THR CB   C   2.846  -8.465   6.007 1.00 . B B . 68 THR CB   1 1 
        2  1980 2 1 28 THR CG2  C   4.329  -8.144   6.201 1.00 . B B . 68 THR CG2  1 1 
        2  1981 2 1 28 THR H    H   0.460  -9.274   6.229 1.00 . B B . 68 THR H    1 1 
        2  1982 2 1 28 THR HA   H   2.946 -10.401   6.907 1.00 . B B . 68 THR HA   1 1 
        2  1983 2 1 28 THR HB   H   2.270  -7.559   6.114 1.00 . B B . 68 THR HB   1 1 
        2  1984 2 1 28 THR HG1  H   2.742  -8.295   4.072 1.00 . B B . 68 THR HG1  1 1 
        2  1985 2 1 28 THR HG21 H   4.771  -7.891   5.249 1.00 . B B . 68 THR HG21 1 1 
        2  1986 2 1 28 THR HG22 H   4.431  -7.309   6.879 1.00 . B B . 68 THR HG22 1 1 
        2  1987 2 1 28 THR HG23 H   4.833  -9.006   6.613 1.00 . B B . 68 THR HG23 1 1 
        2  1988 2 1 28 THR N    N   0.973  -9.753   6.913 1.00 . B B . 68 THR N    1 1 
        2  1989 2 1 28 THR O    O   3.649  -9.399   9.108 1.00 . B B . 68 THR O    1 1 
        2  1990 2 1 28 THR OG1  O   2.640  -9.005   4.710 1.00 . B B . 68 THR OG1  1 1 
        2  1991 2 1 29 TYR C    C   0.777  -6.936  10.813 1.00 . B B . 69 TYR C    1 1 
        2  1992 2 1 29 TYR CA   C   2.106  -7.404  10.233 1.00 . B B . 69 TYR CA   1 1 
        2  1993 2 1 29 TYR CB   C   3.076  -6.222  10.147 1.00 . B B . 69 TYR CB   1 1 
        2  1994 2 1 29 TYR CD1  C   1.939  -4.007  10.583 1.00 . B B . 69 TYR CD1  1 1 
        2  1995 2 1 29 TYR CD2  C   2.052  -4.839   8.307 1.00 . B B . 69 TYR CD2  1 1 
        2  1996 2 1 29 TYR CE1  C   1.256  -2.873  10.134 1.00 . B B . 69 TYR CE1  1 1 
        2  1997 2 1 29 TYR CE2  C   1.368  -3.703   7.859 1.00 . B B . 69 TYR CE2  1 1 
        2  1998 2 1 29 TYR CG   C   2.339  -4.993   9.668 1.00 . B B . 69 TYR CG   1 1 
        2  1999 2 1 29 TYR CZ   C   0.970  -2.721   8.774 1.00 . B B . 69 TYR CZ   1 1 
        2  2000 2 1 29 TYR H    H   1.171  -7.668   8.347 1.00 . B B . 69 TYR H    1 1 
        2  2001 2 1 29 TYR HA   H   2.528  -8.155  10.885 1.00 . B B . 69 TYR HA   1 1 
        2  2002 2 1 29 TYR HB2  H   3.499  -6.033  11.122 1.00 . B B . 69 TYR HB2  1 1 
        2  2003 2 1 29 TYR HB3  H   3.868  -6.459   9.451 1.00 . B B . 69 TYR HB3  1 1 
        2  2004 2 1 29 TYR HD1  H   2.158  -4.118  11.635 1.00 . B B . 69 TYR HD1  1 1 
        2  2005 2 1 29 TYR HD2  H   2.359  -5.597   7.601 1.00 . B B . 69 TYR HD2  1 1 
        2  2006 2 1 29 TYR HE1  H   0.948  -2.115  10.838 1.00 . B B . 69 TYR HE1  1 1 
        2  2007 2 1 29 TYR HE2  H   1.147  -3.584   6.810 1.00 . B B . 69 TYR HE2  1 1 
        2  2008 2 1 29 TYR HH   H  -0.066  -1.796   7.467 1.00 . B B . 69 TYR HH   1 1 
        2  2009 2 1 29 TYR N    N   1.908  -7.987   8.909 1.00 . B B . 69 TYR N    1 1 
        2  2010 2 1 29 TYR O    O   0.702  -6.534  11.974 1.00 . B B . 69 TYR O    1 1 
        2  2011 2 1 29 TYR OH   O   0.296  -1.601   8.334 1.00 . B B . 69 TYR OH   1 1 
        2  2012 2 1 30 ALA C    C  -2.073  -7.423  11.601 1.00 . B B . 70 ALA C    1 1 
        2  2013 2 1 30 ALA CA   C  -1.594  -6.564  10.435 1.00 . B B . 70 ALA CA   1 1 
        2  2014 2 1 30 ALA CB   C  -2.588  -6.672   9.277 1.00 . B B . 70 ALA CB   1 1 
        2  2015 2 1 30 ALA H    H  -0.149  -7.315   9.079 1.00 . B B . 70 ALA H    1 1 
        2  2016 2 1 30 ALA HA   H  -1.544  -5.534  10.755 1.00 . B B . 70 ALA HA   1 1 
        2  2017 2 1 30 ALA HB1  H  -2.057  -6.914   8.369 1.00 . B B . 70 ALA HB1  1 1 
        2  2018 2 1 30 ALA HB2  H  -3.307  -7.449   9.492 1.00 . B B . 70 ALA HB2  1 1 
        2  2019 2 1 30 ALA HB3  H  -3.101  -5.730   9.155 1.00 . B B . 70 ALA HB3  1 1 
        2  2020 2 1 30 ALA N    N  -0.270  -6.988   9.995 1.00 . B B . 70 ALA N    1 1 
        2  2021 2 1 30 ALA O    O  -2.673  -6.917  12.550 1.00 . B B . 70 ALA O    1 1 
        2  2022 2 1 31 SER C    C  -1.017 -10.025  13.447 1.00 . B B . 71 SER C    1 1 
        2  2023 2 1 31 SER CA   C  -2.211  -9.643  12.578 1.00 . B B . 71 SER CA   1 1 
        2  2024 2 1 31 SER CB   C  -2.820 -10.903  11.962 1.00 . B B . 71 SER CB   1 1 
        2  2025 2 1 31 SER H    H  -1.322  -9.067  10.742 1.00 . B B . 71 SER H    1 1 
        2  2026 2 1 31 SER HA   H  -2.955  -9.162  13.195 1.00 . B B . 71 SER HA   1 1 
        2  2027 2 1 31 SER HB2  H  -3.571 -10.627  11.242 1.00 . B B . 71 SER HB2  1 1 
        2  2028 2 1 31 SER HB3  H  -2.043 -11.473  11.470 1.00 . B B . 71 SER HB3  1 1 
        2  2029 2 1 31 SER HG   H  -2.718 -12.095  13.497 1.00 . B B . 71 SER HG   1 1 
        2  2030 2 1 31 SER N    N  -1.803  -8.722  11.523 1.00 . B B . 71 SER N    1 1 
        2  2031 2 1 31 SER O    O   0.128  -9.990  12.995 1.00 . B B . 71 SER O    1 1 
        2  2032 2 1 31 SER OG   O  -3.420 -11.683  12.989 1.00 . B B . 71 SER OG   1 1 
        3  2033 1 1  1 LEU C    C  -9.458   6.154   1.863 1.00 . A A .  1 LEU C    1 1 
        3  2034 1 1  1 LEU CA   C  -9.734   7.646   1.713 1.00 . A A .  1 LEU CA   1 1 
        3  2035 1 1  1 LEU CB   C  -8.463   8.354   1.227 1.00 . A A .  1 LEU CB   1 1 
        3  2036 1 1  1 LEU CD1  C  -9.078   7.879  -1.157 1.00 . A A .  1 LEU CD1  1 1 
        3  2037 1 1  1 LEU CD2  C  -9.808  10.019  -0.079 1.00 . A A .  1 LEU CD2  1 1 
        3  2038 1 1  1 LEU CG   C  -8.691   8.973  -0.159 1.00 . A A .  1 LEU CG   1 1 
        3  2039 1 1  1 LEU HA   H -10.519   7.784   0.988 1.00 . A A .  1 LEU HA   1 1 
        3  2040 1 1  1 LEU HB2  H  -8.199   9.134   1.926 1.00 . A A .  1 LEU HB2  1 1 
        3  2041 1 1  1 LEU HB3  H  -7.656   7.640   1.168 1.00 . A A .  1 LEU HB3  1 1 
        3  2042 1 1  1 LEU HD11 H  -8.930   6.910  -0.704 1.00 . A A .  1 LEU HD11 1 1 
        3  2043 1 1  1 LEU HD12 H -10.116   7.993  -1.432 1.00 . A A .  1 LEU HD12 1 1 
        3  2044 1 1  1 LEU HD13 H  -8.460   7.962  -2.039 1.00 . A A .  1 LEU HD13 1 1 
        3  2045 1 1  1 LEU HD21 H -10.681   9.655  -0.600 1.00 . A A .  1 LEU HD21 1 1 
        3  2046 1 1  1 LEU HD22 H -10.057  10.201   0.956 1.00 . A A .  1 LEU HD22 1 1 
        3  2047 1 1  1 LEU HD23 H  -9.473  10.939  -0.536 1.00 . A A .  1 LEU HD23 1 1 
        3  2048 1 1  1 LEU HG   H  -7.778   9.448  -0.489 1.00 . A A .  1 LEU HG   1 1 
        3  2049 1 1  1 LEU N    N -10.162   8.214   2.986 1.00 . A A .  1 LEU N    1 1 
        3  2050 1 1  1 LEU O    O  -8.792   5.729   2.808 1.00 . A A .  1 LEU O    1 1 
        3  2051 1 1  2 ARG C    C  -9.074   3.458  -0.320 1.00 . A A .  2 ARG C    1 1 
        3  2052 1 1  2 ARG CA   C  -9.775   3.919   0.951 1.00 . A A .  2 ARG CA   1 1 
        3  2053 1 1  2 ARG CB   C -11.128   3.213   1.072 1.00 . A A .  2 ARG CB   1 1 
        3  2054 1 1  2 ARG CD   C -13.104   2.835   2.553 1.00 . A A .  2 ARG CD   1 1 
        3  2055 1 1  2 ARG CG   C -11.745   3.526   2.436 1.00 . A A .  2 ARG CG   1 1 
        3  2056 1 1  2 ARG CZ   C -14.891   2.626   4.184 1.00 . A A .  2 ARG CZ   1 1 
        3  2057 1 1  2 ARG H    H -10.492   5.765   0.193 1.00 . A A .  2 ARG H    1 1 
        3  2058 1 1  2 ARG HA   H  -9.167   3.657   1.803 1.00 . A A .  2 ARG HA   1 1 
        3  2059 1 1  2 ARG HB2  H -11.787   3.561   0.289 1.00 . A A .  2 ARG HB2  1 1 
        3  2060 1 1  2 ARG HB3  H -10.988   2.147   0.977 1.00 . A A .  2 ARG HB3  1 1 
        3  2061 1 1  2 ARG HD2  H -13.755   3.189   1.768 1.00 . A A .  2 ARG HD2  1 1 
        3  2062 1 1  2 ARG HD3  H -12.972   1.767   2.452 1.00 . A A .  2 ARG HD3  1 1 
        3  2063 1 1  2 ARG HE   H -13.234   3.709   4.479 1.00 . A A .  2 ARG HE   1 1 
        3  2064 1 1  2 ARG HG2  H -11.089   3.168   3.217 1.00 . A A .  2 ARG HG2  1 1 
        3  2065 1 1  2 ARG HG3  H -11.875   4.592   2.536 1.00 . A A .  2 ARG HG3  1 1 
        3  2066 1 1  2 ARG HH11 H -15.136   1.641   2.459 1.00 . A A .  2 ARG HH11 1 1 
        3  2067 1 1  2 ARG HH12 H -16.424   1.476   3.606 1.00 . A A .  2 ARG HH12 1 1 
        3  2068 1 1  2 ARG HH21 H -14.916   3.493   5.988 1.00 . A A .  2 ARG HH21 1 1 
        3  2069 1 1  2 ARG HH22 H -16.298   2.523   5.604 1.00 . A A .  2 ARG HH22 1 1 
        3  2070 1 1  2 ARG N    N  -9.972   5.365   0.922 1.00 . A A .  2 ARG N    1 1 
        3  2071 1 1  2 ARG NE   N -13.707   3.129   3.848 1.00 . A A .  2 ARG NE   1 1 
        3  2072 1 1  2 ARG NH1  N -15.533   1.854   3.352 1.00 . A A .  2 ARG NH1  1 1 
        3  2073 1 1  2 ARG NH2  N -15.409   2.902   5.350 1.00 . A A .  2 ARG NH2  1 1 
        3  2074 1 1  2 ARG O    O  -9.442   3.865  -1.422 1.00 . A A .  2 ARG O    1 1 
        3  2075 1 1  3 VAL C    C  -7.226   0.581  -1.245 1.00 . A A .  3 VAL C    1 1 
        3  2076 1 1  3 VAL CA   C  -7.315   2.107  -1.307 1.00 . A A .  3 VAL CA   1 1 
        3  2077 1 1  3 VAL CB   C  -5.903   2.706  -1.308 1.00 . A A .  3 VAL CB   1 1 
        3  2078 1 1  3 VAL CG1  C  -5.173   2.323  -2.599 1.00 . A A .  3 VAL CG1  1 1 
        3  2079 1 1  3 VAL CG2  C  -5.982   4.234  -1.196 1.00 . A A .  3 VAL CG2  1 1 
        3  2080 1 1  3 VAL H    H  -7.809   2.322   0.742 1.00 . A A .  3 VAL H    1 1 
        3  2081 1 1  3 VAL HA   H  -7.819   2.394  -2.218 1.00 . A A .  3 VAL HA   1 1 
        3  2082 1 1  3 VAL HB   H  -5.353   2.314  -0.463 1.00 . A A .  3 VAL HB   1 1 
        3  2083 1 1  3 VAL HG11 H  -4.161   2.030  -2.369 1.00 . A A .  3 VAL HG11 1 1 
        3  2084 1 1  3 VAL HG12 H  -5.685   1.502  -3.080 1.00 . A A .  3 VAL HG12 1 1 
        3  2085 1 1  3 VAL HG13 H  -5.160   3.173  -3.265 1.00 . A A .  3 VAL HG13 1 1 
        3  2086 1 1  3 VAL HG21 H  -5.731   4.537  -0.187 1.00 . A A .  3 VAL HG21 1 1 
        3  2087 1 1  3 VAL HG22 H  -5.283   4.683  -1.886 1.00 . A A .  3 VAL HG22 1 1 
        3  2088 1 1  3 VAL HG23 H  -6.983   4.562  -1.432 1.00 . A A .  3 VAL HG23 1 1 
        3  2089 1 1  3 VAL N    N  -8.060   2.611  -0.161 1.00 . A A .  3 VAL N    1 1 
        3  2090 1 1  3 VAL O    O  -6.729   0.020  -0.269 1.00 . A A .  3 VAL O    1 1 
        3  2091 1 1  4 ARG C    C  -8.014  -2.025  -3.743 1.00 . A A .  4 ARG C    1 1 
        3  2092 1 1  4 ARG CA   C  -7.651  -1.542  -2.351 1.00 . A A .  4 ARG CA   1 1 
        3  2093 1 1  4 ARG CB   C  -8.620  -2.139  -1.348 1.00 . A A .  4 ARG CB   1 1 
        3  2094 1 1  4 ARG CD   C  -9.407  -4.243  -0.264 1.00 . A A .  4 ARG CD   1 1 
        3  2095 1 1  4 ARG CG   C  -8.426  -3.654  -1.277 1.00 . A A .  4 ARG CG   1 1 
        3  2096 1 1  4 ARG CZ   C  -9.740  -6.532  -1.004 1.00 . A A .  4 ARG CZ   1 1 
        3  2097 1 1  4 ARG H    H  -8.077   0.417  -3.049 1.00 . A A .  4 ARG H    1 1 
        3  2098 1 1  4 ARG HA   H  -6.652  -1.871  -2.113 1.00 . A A .  4 ARG HA   1 1 
        3  2099 1 1  4 ARG HB2  H  -8.438  -1.706  -0.381 1.00 . A A .  4 ARG HB2  1 1 
        3  2100 1 1  4 ARG HB3  H  -9.626  -1.923  -1.661 1.00 . A A .  4 ARG HB3  1 1 
        3  2101 1 1  4 ARG HD2  H  -9.253  -3.777   0.697 1.00 . A A .  4 ARG HD2  1 1 
        3  2102 1 1  4 ARG HD3  H -10.419  -4.053  -0.594 1.00 . A A .  4 ARG HD3  1 1 
        3  2103 1 1  4 ARG HE   H  -8.654  -6.026   0.599 1.00 . A A .  4 ARG HE   1 1 
        3  2104 1 1  4 ARG HG2  H  -8.606  -4.087  -2.250 1.00 . A A .  4 ARG HG2  1 1 
        3  2105 1 1  4 ARG HG3  H  -7.418  -3.873  -0.965 1.00 . A A .  4 ARG HG3  1 1 
        3  2106 1 1  4 ARG HH11 H -10.612  -5.101  -2.101 1.00 . A A .  4 ARG HH11 1 1 
        3  2107 1 1  4 ARG HH12 H -10.870  -6.724  -2.646 1.00 . A A .  4 ARG HH12 1 1 
        3  2108 1 1  4 ARG HH21 H  -8.997  -8.158  -0.105 1.00 . A A .  4 ARG HH21 1 1 
        3  2109 1 1  4 ARG HH22 H  -9.956  -8.455  -1.516 1.00 . A A .  4 ARG HH22 1 1 
        3  2110 1 1  4 ARG N    N  -7.698  -0.082  -2.295 1.00 . A A .  4 ARG N    1 1 
        3  2111 1 1  4 ARG NE   N  -9.201  -5.681  -0.137 1.00 . A A .  4 ARG NE   1 1 
        3  2112 1 1  4 ARG NH1  N -10.463  -6.084  -1.994 1.00 . A A .  4 ARG NH1  1 1 
        3  2113 1 1  4 ARG NH2  N  -9.550  -7.815  -0.864 1.00 . A A .  4 ARG NH2  1 1 
        3  2114 1 1  4 ARG O    O  -9.179  -2.002  -4.140 1.00 . A A .  4 ARG O    1 1 
        3  2115 1 1  5 ARG C    C  -6.121  -3.946  -6.233 1.00 . A A .  5 ARG C    1 1 
        3  2116 1 1  5 ARG CA   C  -7.208  -2.933  -5.844 1.00 . A A .  5 ARG CA   1 1 
        3  2117 1 1  5 ARG CB   C  -7.199  -1.760  -6.831 1.00 . A A .  5 ARG CB   1 1 
        3  2118 1 1  5 ARG CD   C  -8.400   0.310  -7.579 1.00 . A A .  5 ARG CD   1 1 
        3  2119 1 1  5 ARG CG   C  -8.287  -0.740  -6.470 1.00 . A A .  5 ARG CG   1 1 
        3  2120 1 1  5 ARG CZ   C  -9.654   2.350  -8.007 1.00 . A A .  5 ARG CZ   1 1 
        3  2121 1 1  5 ARG H    H  -6.111  -2.435  -4.094 1.00 . A A .  5 ARG H    1 1 
        3  2122 1 1  5 ARG HA   H  -8.171  -3.421  -5.899 1.00 . A A .  5 ARG HA   1 1 
        3  2123 1 1  5 ARG HB2  H  -6.233  -1.280  -6.800 1.00 . A A .  5 ARG HB2  1 1 
        3  2124 1 1  5 ARG HB3  H  -7.386  -2.134  -7.823 1.00 . A A .  5 ARG HB3  1 1 
        3  2125 1 1  5 ARG HD2  H  -7.434   0.759  -7.748 1.00 . A A .  5 ARG HD2  1 1 
        3  2126 1 1  5 ARG HD3  H  -8.738  -0.165  -8.488 1.00 . A A .  5 ARG HD3  1 1 
        3  2127 1 1  5 ARG HE   H  -9.777   1.302  -6.307 1.00 . A A .  5 ARG HE   1 1 
        3  2128 1 1  5 ARG HG2  H  -9.233  -1.245  -6.356 1.00 . A A .  5 ARG HG2  1 1 
        3  2129 1 1  5 ARG HG3  H  -8.028  -0.244  -5.549 1.00 . A A .  5 ARG HG3  1 1 
        3  2130 1 1  5 ARG HH11 H  -8.441   1.724  -9.471 1.00 . A A .  5 ARG HH11 1 1 
        3  2131 1 1  5 ARG HH12 H  -9.323   3.179  -9.799 1.00 . A A .  5 ARG HH12 1 1 
        3  2132 1 1  5 ARG HH21 H -10.936   3.207  -6.729 1.00 . A A .  5 ARG HH21 1 1 
        3  2133 1 1  5 ARG HH22 H -10.735   4.018  -8.247 1.00 . A A .  5 ARG HH22 1 1 
        3  2134 1 1  5 ARG N    N  -7.007  -2.450  -4.479 1.00 . A A .  5 ARG N    1 1 
        3  2135 1 1  5 ARG NE   N  -9.352   1.347  -7.189 1.00 . A A .  5 ARG NE   1 1 
        3  2136 1 1  5 ARG NH1  N  -9.095   2.424  -9.185 1.00 . A A .  5 ARG NH1  1 1 
        3  2137 1 1  5 ARG NH2  N -10.509   3.263  -7.631 1.00 . A A .  5 ARG NH2  1 1 
        3  2138 1 1  5 ARG O    O  -5.542  -4.607  -5.370 1.00 . A A .  5 ARG O    1 1 
        3  2139 1 1  6 THR C    C  -4.114  -4.421  -9.243 1.00 . A A .  6 THR C    1 1 
        3  2140 1 1  6 THR CA   C  -4.855  -5.006  -8.042 1.00 . A A .  6 THR CA   1 1 
        3  2141 1 1  6 THR CB   C  -5.533  -6.297  -8.484 1.00 . A A .  6 THR CB   1 1 
        3  2142 1 1  6 THR CG2  C  -6.134  -7.020  -7.278 1.00 . A A .  6 THR CG2  1 1 
        3  2143 1 1  6 THR H    H  -6.352  -3.522  -8.178 1.00 . A A .  6 THR H    1 1 
        3  2144 1 1  6 THR HA   H  -4.150  -5.227  -7.257 1.00 . A A .  6 THR HA   1 1 
        3  2145 1 1  6 THR HB   H  -4.803  -6.928  -8.956 1.00 . A A .  6 THR HB   1 1 
        3  2146 1 1  6 THR HG1  H  -6.355  -5.141  -9.813 1.00 . A A .  6 THR HG1  1 1 
        3  2147 1 1  6 THR HG21 H  -5.381  -7.135  -6.517 1.00 . A A .  6 THR HG21 1 1 
        3  2148 1 1  6 THR HG22 H  -6.957  -6.442  -6.885 1.00 . A A .  6 THR HG22 1 1 
        3  2149 1 1  6 THR HG23 H  -6.491  -7.992  -7.583 1.00 . A A .  6 THR HG23 1 1 
        3  2150 1 1  6 THR N    N  -5.859  -4.068  -7.539 1.00 . A A .  6 THR N    1 1 
        3  2151 1 1  6 THR O    O  -4.447  -4.724 -10.391 1.00 . A A .  6 THR O    1 1 
        3  2152 1 1  6 THR OG1  O  -6.562  -5.989  -9.414 1.00 . A A .  6 THR OG1  1 1 
        3  2153 1 1  7 LEU C    C  -0.980  -2.511  -9.620 1.00 . A A .  7 LEU C    1 1 
        3  2154 1 1  7 LEU CA   C  -2.380  -2.926 -10.063 1.00 . A A .  7 LEU CA   1 1 
        3  2155 1 1  7 LEU CB   C  -3.130  -1.685 -10.551 1.00 . A A .  7 LEU CB   1 1 
        3  2156 1 1  7 LEU CD1  C  -3.754   0.421  -9.334 1.00 . A A .  7 LEU CD1  1 1 
        3  2157 1 1  7 LEU CD2  C  -5.449  -1.352  -9.610 1.00 . A A .  7 LEU CD2  1 1 
        3  2158 1 1  7 LEU CG   C  -3.957  -1.080  -9.396 1.00 . A A .  7 LEU CG   1 1 
        3  2159 1 1  7 LEU H    H  -2.932  -3.347  -8.055 1.00 . A A .  7 LEU H    1 1 
        3  2160 1 1  7 LEU HA   H  -2.293  -3.618 -10.886 1.00 . A A .  7 LEU HA   1 1 
        3  2161 1 1  7 LEU HB2  H  -2.419  -0.952 -10.909 1.00 . A A .  7 LEU HB2  1 1 
        3  2162 1 1  7 LEU HB3  H  -3.782  -1.973 -11.359 1.00 . A A .  7 LEU HB3  1 1 
        3  2163 1 1  7 LEU HD11 H  -3.811   0.839 -10.329 1.00 . A A .  7 LEU HD11 1 1 
        3  2164 1 1  7 LEU HD12 H  -4.529   0.848  -8.715 1.00 . A A .  7 LEU HD12 1 1 
        3  2165 1 1  7 LEU HD13 H  -2.792   0.633  -8.900 1.00 . A A .  7 LEU HD13 1 1 
        3  2166 1 1  7 LEU HD21 H  -6.023  -0.679  -8.996 1.00 . A A .  7 LEU HD21 1 1 
        3  2167 1 1  7 LEU HD22 H  -5.711  -1.187 -10.642 1.00 . A A .  7 LEU HD22 1 1 
        3  2168 1 1  7 LEU HD23 H  -5.674  -2.370  -9.342 1.00 . A A .  7 LEU HD23 1 1 
        3  2169 1 1  7 LEU HG   H  -3.634  -1.498  -8.449 1.00 . A A .  7 LEU HG   1 1 
        3  2170 1 1  7 LEU N    N  -3.134  -3.567  -8.983 1.00 . A A .  7 LEU N    1 1 
        3  2171 1 1  7 LEU O    O  -0.033  -3.289  -9.716 1.00 . A A .  7 LEU O    1 1 
        3  2172 1 1  8 GLN C    C   0.254  -0.342  -7.232 1.00 . A A .  8 GLN C    1 1 
        3  2173 1 1  8 GLN CA   C   0.412  -0.751  -8.673 1.00 . A A .  8 GLN CA   1 1 
        3  2174 1 1  8 GLN CB   C   0.840   0.466  -9.486 1.00 . A A .  8 GLN CB   1 1 
        3  2175 1 1  8 GLN CD   C   2.779   1.642 -10.536 1.00 . A A .  8 GLN CD   1 1 
        3  2176 1 1  8 GLN CG   C   2.339   0.395  -9.773 1.00 . A A .  8 GLN CG   1 1 
        3  2177 1 1  8 GLN H    H  -1.657  -0.711  -9.073 1.00 . A A .  8 GLN H    1 1 
        3  2178 1 1  8 GLN HA   H   1.165  -1.520  -8.745 1.00 . A A .  8 GLN HA   1 1 
        3  2179 1 1  8 GLN HB2  H   0.289   0.503 -10.414 1.00 . A A .  8 GLN HB2  1 1 
        3  2180 1 1  8 GLN HB3  H   0.643   1.352  -8.908 1.00 . A A .  8 GLN HB3  1 1 
        3  2181 1 1  8 GLN HE21 H   4.100   0.674 -11.656 1.00 . A A .  8 GLN HE21 1 1 
        3  2182 1 1  8 GLN HE22 H   3.984   2.341 -11.952 1.00 . A A .  8 GLN HE22 1 1 
        3  2183 1 1  8 GLN HG2  H   2.878   0.336  -8.837 1.00 . A A .  8 GLN HG2  1 1 
        3  2184 1 1  8 GLN HG3  H   2.551  -0.482 -10.365 1.00 . A A .  8 GLN HG3  1 1 
        3  2185 1 1  8 GLN N    N  -0.863  -1.276  -9.134 1.00 . A A .  8 GLN N    1 1 
        3  2186 1 1  8 GLN NE2  N   3.697   1.544 -11.458 1.00 . A A .  8 GLN NE2  1 1 
        3  2187 1 1  8 GLN O    O  -0.725   0.306  -6.870 1.00 . A A .  8 GLN O    1 1 
        3  2188 1 1  8 GLN OE1  O   2.272   2.737 -10.285 1.00 . A A .  8 GLN OE1  1 1 
        3  2189 1 1  9 CYS C    C   2.353   0.281  -4.484 1.00 . A A .  9 CYS C    1 1 
        3  2190 1 1  9 CYS CA   C   1.154  -0.518  -4.995 1.00 . A A .  9 CYS CA   1 1 
        3  2191 1 1  9 CYS CB   C   1.061  -1.884  -4.331 1.00 . A A .  9 CYS CB   1 1 
        3  2192 1 1  9 CYS H    H   1.910  -1.317  -6.788 1.00 . A A .  9 CYS H    1 1 
        3  2193 1 1  9 CYS HA   H   0.265   0.032  -4.769 1.00 . A A .  9 CYS HA   1 1 
        3  2194 1 1  9 CYS HB2  H   0.048  -2.245  -4.455 1.00 . A A .  9 CYS HB2  1 1 
        3  2195 1 1  9 CYS HB3  H   1.739  -2.563  -4.828 1.00 . A A .  9 CYS HB3  1 1 
        3  2196 1 1  9 CYS N    N   1.194  -0.772  -6.421 1.00 . A A .  9 CYS N    1 1 
        3  2197 1 1  9 CYS O    O   3.507  -0.104  -4.679 1.00 . A A .  9 CYS O    1 1 
        3  2198 1 1  9 CYS SG   S   1.477  -1.790  -2.571 1.00 . A A .  9 CYS SG   1 1 
        3  2199 1 1 10 SER C    C   2.622   2.968  -1.983 1.00 . A A . 10 SER C    1 1 
        3  2200 1 1 10 SER CA   C   3.097   2.272  -3.266 1.00 . A A . 10 SER CA   1 1 
        3  2201 1 1 10 SER CB   C   3.487   3.330  -4.299 1.00 . A A . 10 SER CB   1 1 
        3  2202 1 1 10 SER H    H   1.110   1.660  -3.695 1.00 . A A . 10 SER H    1 1 
        3  2203 1 1 10 SER HA   H   3.965   1.671  -3.039 1.00 . A A . 10 SER HA   1 1 
        3  2204 1 1 10 SER HB2  H   4.312   3.913  -3.928 1.00 . A A . 10 SER HB2  1 1 
        3  2205 1 1 10 SER HB3  H   3.779   2.843  -5.221 1.00 . A A . 10 SER HB3  1 1 
        3  2206 1 1 10 SER HG   H   2.435   4.924  -3.919 1.00 . A A . 10 SER HG   1 1 
        3  2207 1 1 10 SER N    N   2.053   1.408  -3.816 1.00 . A A . 10 SER N    1 1 
        3  2208 1 1 10 SER O    O   1.415   3.097  -1.738 1.00 . A A . 10 SER O    1 1 
        3  2209 1 1 10 SER OG   O   2.376   4.188  -4.533 1.00 . A A . 10 SER OG   1 1 
        3  2210 1 1 11 CYS C    C   3.831   5.533   0.069 1.00 . A A . 11 CYS C    1 1 
        3  2211 1 1 11 CYS CA   C   3.267   4.115   0.084 1.00 . A A . 11 CYS CA   1 1 
        3  2212 1 1 11 CYS CB   C   3.904   3.393   1.282 1.00 . A A . 11 CYS CB   1 1 
        3  2213 1 1 11 CYS H    H   4.523   3.297  -1.422 1.00 . A A . 11 CYS H    1 1 
        3  2214 1 1 11 CYS HA   H   2.205   4.150   0.206 1.00 . A A . 11 CYS HA   1 1 
        3  2215 1 1 11 CYS HB2  H   4.434   2.520   0.942 1.00 . A A . 11 CYS HB2  1 1 
        3  2216 1 1 11 CYS HB3  H   4.595   4.073   1.756 1.00 . A A . 11 CYS HB3  1 1 
        3  2217 1 1 11 CYS N    N   3.584   3.425  -1.170 1.00 . A A . 11 CYS N    1 1 
        3  2218 1 1 11 CYS O    O   4.782   5.819  -0.657 1.00 . A A . 11 CYS O    1 1 
        3  2219 1 1 11 CYS SG   S   2.668   2.904   2.508 1.00 . A A . 11 CYS SG   1 1 
        3  2220 1 1 12 ARG C    C   3.845   8.201   2.453 1.00 . A A . 12 ARG C    1 1 
        3  2221 1 1 12 ARG CA   C   3.767   7.775   0.999 1.00 . A A . 12 ARG CA   1 1 
        3  2222 1 1 12 ARG CB   C   2.886   8.730   0.198 1.00 . A A . 12 ARG CB   1 1 
        3  2223 1 1 12 ARG CD   C   2.037  11.074   0.038 1.00 . A A . 12 ARG CD   1 1 
        3  2224 1 1 12 ARG CG   C   2.690  10.044   0.956 1.00 . A A . 12 ARG CG   1 1 
        3  2225 1 1 12 ARG CZ   C   2.631  12.406  -1.899 1.00 . A A . 12 ARG CZ   1 1 
        3  2226 1 1 12 ARG H    H   2.528   6.125   1.482 1.00 . A A . 12 ARG H    1 1 
        3  2227 1 1 12 ARG HA   H   4.765   7.806   0.587 1.00 . A A . 12 ARG HA   1 1 
        3  2228 1 1 12 ARG HB2  H   3.380   8.937  -0.733 1.00 . A A . 12 ARG HB2  1 1 
        3  2229 1 1 12 ARG HB3  H   1.927   8.271   0.010 1.00 . A A . 12 ARG HB3  1 1 
        3  2230 1 1 12 ARG HD2  H   1.170  10.637  -0.430 1.00 . A A . 12 ARG HD2  1 1 
        3  2231 1 1 12 ARG HD3  H   1.734  11.930   0.624 1.00 . A A . 12 ARG HD3  1 1 
        3  2232 1 1 12 ARG HE   H   3.876  11.112  -1.014 1.00 . A A . 12 ARG HE   1 1 
        3  2233 1 1 12 ARG HG2  H   2.047   9.872   1.805 1.00 . A A . 12 ARG HG2  1 1 
        3  2234 1 1 12 ARG HG3  H   3.642  10.420   1.289 1.00 . A A . 12 ARG HG3  1 1 
        3  2235 1 1 12 ARG HH11 H   0.791  12.665  -1.153 1.00 . A A . 12 ARG HH11 1 1 
        3  2236 1 1 12 ARG HH12 H   1.176  13.622  -2.544 1.00 . A A . 12 ARG HH12 1 1 
        3  2237 1 1 12 ARG HH21 H   4.391  12.352  -2.851 1.00 . A A . 12 ARG HH21 1 1 
        3  2238 1 1 12 ARG HH22 H   3.217  13.444  -3.507 1.00 . A A . 12 ARG HH22 1 1 
        3  2239 1 1 12 ARG N    N   3.271   6.407   0.903 1.00 . A A . 12 ARG N    1 1 
        3  2240 1 1 12 ARG NE   N   2.976  11.500  -0.992 1.00 . A A . 12 ARG NE   1 1 
        3  2241 1 1 12 ARG NH1  N   1.440  12.938  -1.863 1.00 . A A . 12 ARG NH1  1 1 
        3  2242 1 1 12 ARG NH2  N   3.479  12.762  -2.824 1.00 . A A . 12 ARG NH2  1 1 
        3  2243 1 1 12 ARG O    O   2.887   8.047   3.201 1.00 . A A . 12 ARG O    1 1 
        3  2244 1 1 13 ARG C    C   4.194  10.221   4.639 1.00 . A A . 13 ARG C    1 1 
        3  2245 1 1 13 ARG CA   C   5.218   9.199   4.210 1.00 . A A . 13 ARG CA   1 1 
        3  2246 1 1 13 ARG CB   C   6.595   9.789   4.392 1.00 . A A . 13 ARG CB   1 1 
        3  2247 1 1 13 ARG CD   C   8.252  10.526   6.091 1.00 . A A . 13 ARG CD   1 1 
        3  2248 1 1 13 ARG CG   C   6.787  10.184   5.858 1.00 . A A . 13 ARG CG   1 1 
        3  2249 1 1 13 ARG CZ   C   9.658  11.361   7.879 1.00 . A A . 13 ARG CZ   1 1 
        3  2250 1 1 13 ARG H    H   5.708   8.856   2.161 1.00 . A A . 13 ARG H    1 1 
        3  2251 1 1 13 ARG HA   H   5.142   8.350   4.864 1.00 . A A . 13 ARG HA   1 1 
        3  2252 1 1 13 ARG HB2  H   7.335   9.062   4.113 1.00 . A A . 13 ARG HB2  1 1 
        3  2253 1 1 13 ARG HB3  H   6.683  10.660   3.778 1.00 . A A . 13 ARG HB3  1 1 
        3  2254 1 1 13 ARG HD2  H   8.833   9.621   6.018 1.00 . A A . 13 ARG HD2  1 1 
        3  2255 1 1 13 ARG HD3  H   8.582  11.228   5.338 1.00 . A A . 13 ARG HD3  1 1 
        3  2256 1 1 13 ARG HE   H   7.659  11.309   7.971 1.00 . A A . 13 ARG HE   1 1 
        3  2257 1 1 13 ARG HG2  H   6.174  11.042   6.091 1.00 . A A . 13 ARG HG2  1 1 
        3  2258 1 1 13 ARG HG3  H   6.509   9.357   6.494 1.00 . A A . 13 ARG HG3  1 1 
        3  2259 1 1 13 ARG HH11 H  10.588  10.664   6.248 1.00 . A A . 13 ARG HH11 1 1 
        3  2260 1 1 13 ARG HH12 H  11.622  11.265   7.500 1.00 . A A . 13 ARG HH12 1 1 
        3  2261 1 1 13 ARG HH21 H   9.005  12.132   9.605 1.00 . A A . 13 ARG HH21 1 1 
        3  2262 1 1 13 ARG HH22 H  10.724  12.098   9.403 1.00 . A A . 13 ARG HH22 1 1 
        3  2263 1 1 13 ARG N    N   4.996   8.751   2.829 1.00 . A A . 13 ARG N    1 1 
        3  2264 1 1 13 ARG NE   N   8.441  11.106   7.415 1.00 . A A . 13 ARG NE   1 1 
        3  2265 1 1 13 ARG NH1  N  10.704  11.075   7.153 1.00 . A A . 13 ARG NH1  1 1 
        3  2266 1 1 13 ARG NH2  N   9.807  11.905   9.054 1.00 . A A . 13 ARG NH2  1 1 
        3  2267 1 1 13 ARG O    O   3.806  11.096   3.869 1.00 . A A . 13 ARG O    1 1 
        3  2268 1 1 14 VAL C    C   2.443  10.508   7.930 1.00 . A A . 14 VAL C    1 1 
        3  2269 1 1 14 VAL CA   C   2.785  10.960   6.499 1.00 . A A . 14 VAL CA   1 1 
        3  2270 1 1 14 VAL CB   C   1.523  10.907   5.648 1.00 . A A . 14 VAL CB   1 1 
        3  2271 1 1 14 VAL CG1  C   1.050   9.451   5.535 1.00 . A A . 14 VAL CG1  1 1 
        3  2272 1 1 14 VAL CG2  C   0.435  11.803   6.255 1.00 . A A . 14 VAL CG2  1 1 
        3  2273 1 1 14 VAL H    H   4.170   9.359   6.407 1.00 . A A . 14 VAL H    1 1 
        3  2274 1 1 14 VAL HA   H   3.159  11.971   6.517 1.00 . A A . 14 VAL HA   1 1 
        3  2275 1 1 14 VAL HB   H   1.754  11.262   4.662 1.00 . A A . 14 VAL HB   1 1 
        3  2276 1 1 14 VAL HG11 H   0.778   9.051   6.510 1.00 . A A . 14 VAL HG11 1 1 
        3  2277 1 1 14 VAL HG12 H   0.204   9.410   4.877 1.00 . A A . 14 VAL HG12 1 1 
        3  2278 1 1 14 VAL HG13 H   1.848   8.855   5.124 1.00 . A A . 14 VAL HG13 1 1 
        3  2279 1 1 14 VAL HG21 H   0.899  12.622   6.781 1.00 . A A . 14 VAL HG21 1 1 
        3  2280 1 1 14 VAL HG22 H  -0.189  12.195   5.463 1.00 . A A . 14 VAL HG22 1 1 
        3  2281 1 1 14 VAL HG23 H  -0.173  11.240   6.939 1.00 . A A . 14 VAL HG23 1 1 
        3  2282 1 1 14 VAL N    N   3.783  10.079   5.888 1.00 . A A . 14 VAL N    1 1 
        3  2283 1 1 14 VAL O    O   1.306  10.185   8.219 1.00 . A A . 14 VAL O    1 1 
        3  2284 1 1 15 CYS C    C   3.324   8.550  10.321 1.00 . A A . 15 CYS C    1 1 
        3  2285 1 1 15 CYS CA   C   3.195  10.053  10.208 1.00 . A A . 15 CYS CA   1 1 
        3  2286 1 1 15 CYS CB   C   1.796  10.461  10.735 1.00 . A A . 15 CYS CB   1 1 
        3  2287 1 1 15 CYS H    H   4.328  10.748   8.544 1.00 . A A . 15 CYS H    1 1 
        3  2288 1 1 15 CYS HA   H   3.942  10.499  10.820 1.00 . A A . 15 CYS HA   1 1 
        3  2289 1 1 15 CYS HB2  H   1.860  10.681  11.791 1.00 . A A . 15 CYS HB2  1 1 
        3  2290 1 1 15 CYS HB3  H   1.453  11.335  10.209 1.00 . A A . 15 CYS HB3  1 1 
        3  2291 1 1 15 CYS N    N   3.426  10.482   8.818 1.00 . A A . 15 CYS N    1 1 
        3  2292 1 1 15 CYS O    O   3.502   8.007  11.413 1.00 . A A . 15 CYS O    1 1 
        3  2293 1 1 15 CYS SG   S   0.619   9.088  10.474 1.00 . A A . 15 CYS SG   1 1 
        3  2294 1 1 16 ARG C    C   2.978   5.869   7.798 1.00 . A A . 16 ARG C    1 1 
        3  2295 1 1 16 ARG CA   C   3.265   6.421   9.175 1.00 . A A . 16 ARG CA   1 1 
        3  2296 1 1 16 ARG CB   C   2.210   5.869  10.126 1.00 . A A . 16 ARG CB   1 1 
        3  2297 1 1 16 ARG CD   C   2.007   5.188  12.532 1.00 . A A . 16 ARG CD   1 1 
        3  2298 1 1 16 ARG CG   C   2.863   5.078  11.270 1.00 . A A . 16 ARG CG   1 1 
        3  2299 1 1 16 ARG CZ   C   1.792   4.044  14.666 1.00 . A A . 16 ARG CZ   1 1 
        3  2300 1 1 16 ARG H    H   3.035   8.372   8.365 1.00 . A A . 16 ARG H    1 1 
        3  2301 1 1 16 ARG HA   H   4.244   6.106   9.475 1.00 . A A . 16 ARG HA   1 1 
        3  2302 1 1 16 ARG HB2  H   1.637   6.684  10.532 1.00 . A A . 16 ARG HB2  1 1 
        3  2303 1 1 16 ARG HB3  H   1.544   5.231   9.563 1.00 . A A . 16 ARG HB3  1 1 
        3  2304 1 1 16 ARG HD2  H   2.156   6.160  12.979 1.00 . A A . 16 ARG HD2  1 1 
        3  2305 1 1 16 ARG HD3  H   0.968   5.074  12.275 1.00 . A A . 16 ARG HD3  1 1 
        3  2306 1 1 16 ARG HE   H   3.114   3.534  13.255 1.00 . A A . 16 ARG HE   1 1 
        3  2307 1 1 16 ARG HG2  H   2.955   4.042  10.985 1.00 . A A . 16 ARG HG2  1 1 
        3  2308 1 1 16 ARG HG3  H   3.843   5.476  11.484 1.00 . A A . 16 ARG HG3  1 1 
        3  2309 1 1 16 ARG HH11 H   0.538   5.571  14.349 1.00 . A A . 16 ARG HH11 1 1 
        3  2310 1 1 16 ARG HH12 H   0.376   4.773  15.878 1.00 . A A . 16 ARG HH12 1 1 
        3  2311 1 1 16 ARG HH21 H   2.914   2.495  15.257 1.00 . A A . 16 ARG HH21 1 1 
        3  2312 1 1 16 ARG HH22 H   1.722   3.032  16.392 1.00 . A A . 16 ARG HH22 1 1 
        3  2313 1 1 16 ARG N    N   3.197   7.879   9.191 1.00 . A A . 16 ARG N    1 1 
        3  2314 1 1 16 ARG NE   N   2.394   4.156  13.487 1.00 . A A . 16 ARG NE   1 1 
        3  2315 1 1 16 ARG NH1  N   0.827   4.859  14.989 1.00 . A A . 16 ARG NH1  1 1 
        3  2316 1 1 16 ARG NH2  N   2.172   3.117  15.504 1.00 . A A . 16 ARG NH2  1 1 
        3  2317 1 1 16 ARG O    O   2.326   4.837   7.647 1.00 . A A . 16 ARG O    1 1 
        3  2318 1 1 17 ASN C    C   1.744   5.956   5.180 1.00 . A A . 17 ASN C    1 1 
        3  2319 1 1 17 ASN CA   C   3.248   6.070   5.464 1.00 . A A . 17 ASN CA   1 1 
        3  2320 1 1 17 ASN CB   C   3.943   4.737   5.272 1.00 . A A . 17 ASN CB   1 1 
        3  2321 1 1 17 ASN CG   C   5.373   4.832   5.789 1.00 . A A . 17 ASN CG   1 1 
        3  2322 1 1 17 ASN H    H   4.018   7.317   6.956 1.00 . A A . 17 ASN H    1 1 
        3  2323 1 1 17 ASN HA   H   3.671   6.765   4.784 1.00 . A A . 17 ASN HA   1 1 
        3  2324 1 1 17 ASN HB2  H   3.414   3.974   5.811 1.00 . A A . 17 ASN HB2  1 1 
        3  2325 1 1 17 ASN HB3  H   3.960   4.500   4.230 1.00 . A A . 17 ASN HB3  1 1 
        3  2326 1 1 17 ASN HD21 H   5.863   6.316   4.564 1.00 . A A . 17 ASN HD21 1 1 
        3  2327 1 1 17 ASN HD22 H   7.100   5.793   5.602 1.00 . A A . 17 ASN HD22 1 1 
        3  2328 1 1 17 ASN N    N   3.477   6.528   6.798 1.00 . A A . 17 ASN N    1 1 
        3  2329 1 1 17 ASN ND2  N   6.180   5.720   5.276 1.00 . A A . 17 ASN ND2  1 1 
        3  2330 1 1 17 ASN O    O   0.936   5.660   6.061 1.00 . A A . 17 ASN O    1 1 
        3  2331 1 1 17 ASN OD1  O   5.763   4.085   6.687 1.00 . A A . 17 ASN OD1  1 1 
        3  2332 1 1 18 THR C    C  -0.127   5.050   2.444 1.00 . A A . 18 THR C    1 1 
        3  2333 1 1 18 THR CA   C   0.004   6.128   3.478 1.00 . A A . 18 THR CA   1 1 
        3  2334 1 1 18 THR CB   C  -0.485   7.445   2.860 1.00 . A A . 18 THR CB   1 1 
        3  2335 1 1 18 THR CG2  C  -1.669   8.005   3.658 1.00 . A A . 18 THR CG2  1 1 
        3  2336 1 1 18 THR H    H   2.091   6.423   3.310 1.00 . A A . 18 THR H    1 1 
        3  2337 1 1 18 THR HA   H  -0.610   5.863   4.309 1.00 . A A . 18 THR HA   1 1 
        3  2338 1 1 18 THR HB   H  -0.815   7.252   1.844 1.00 . A A . 18 THR HB   1 1 
        3  2339 1 1 18 THR HG1  H   1.325   7.978   2.397 1.00 . A A . 18 THR HG1  1 1 
        3  2340 1 1 18 THR HG21 H  -2.566   7.463   3.395 1.00 . A A . 18 THR HG21 1 1 
        3  2341 1 1 18 THR HG22 H  -1.488   7.900   4.715 1.00 . A A . 18 THR HG22 1 1 
        3  2342 1 1 18 THR HG23 H  -1.800   9.050   3.416 1.00 . A A . 18 THR HG23 1 1 
        3  2343 1 1 18 THR N    N   1.396   6.197   3.935 1.00 . A A . 18 THR N    1 1 
        3  2344 1 1 18 THR O    O   0.867   4.608   1.906 1.00 . A A . 18 THR O    1 1 
        3  2345 1 1 18 THR OG1  O   0.576   8.384   2.839 1.00 . A A . 18 THR OG1  1 1 
        3  2346 1 1 19 CYS C    C  -2.236   4.045  -0.028 1.00 . A A . 19 CYS C    1 1 
        3  2347 1 1 19 CYS CA   C  -1.576   3.546   1.236 1.00 . A A . 19 CYS CA   1 1 
        3  2348 1 1 19 CYS CB   C  -2.470   2.495   1.900 1.00 . A A . 19 CYS CB   1 1 
        3  2349 1 1 19 CYS H    H  -2.119   5.012   2.662 1.00 . A A . 19 CYS H    1 1 
        3  2350 1 1 19 CYS HA   H  -0.647   3.099   0.980 1.00 . A A . 19 CYS HA   1 1 
        3  2351 1 1 19 CYS HB2  H  -2.077   2.260   2.875 1.00 . A A . 19 CYS HB2  1 1 
        3  2352 1 1 19 CYS HB3  H  -3.469   2.893   2.005 1.00 . A A . 19 CYS HB3  1 1 
        3  2353 1 1 19 CYS N    N  -1.357   4.623   2.184 1.00 . A A . 19 CYS N    1 1 
        3  2354 1 1 19 CYS O    O  -3.398   4.446  -0.035 1.00 . A A . 19 CYS O    1 1 
        3  2355 1 1 19 CYS SG   S  -2.524   0.995   0.893 1.00 . A A . 19 CYS SG   1 1 
        3  2356 1 1 20 SER C    C  -1.576   3.449  -3.484 1.00 . A A . 20 SER C    1 1 
        3  2357 1 1 20 SER CA   C  -1.935   4.453  -2.399 1.00 . A A . 20 SER CA   1 1 
        3  2358 1 1 20 SER CB   C  -1.326   5.813  -2.744 1.00 . A A . 20 SER CB   1 1 
        3  2359 1 1 20 SER H    H  -0.532   3.676  -1.028 1.00 . A A . 20 SER H    1 1 
        3  2360 1 1 20 SER HA   H  -3.008   4.555  -2.357 1.00 . A A . 20 SER HA   1 1 
        3  2361 1 1 20 SER HB2  H  -0.252   5.740  -2.742 1.00 . A A . 20 SER HB2  1 1 
        3  2362 1 1 20 SER HB3  H  -1.662   6.118  -3.727 1.00 . A A . 20 SER HB3  1 1 
        3  2363 1 1 20 SER HG   H  -1.523   7.644  -2.114 1.00 . A A . 20 SER HG   1 1 
        3  2364 1 1 20 SER N    N  -1.454   4.011  -1.108 1.00 . A A . 20 SER N    1 1 
        3  2365 1 1 20 SER O    O  -0.396   3.193  -3.751 1.00 . A A . 20 SER O    1 1 
        3  2366 1 1 20 SER OG   O  -1.731   6.771  -1.773 1.00 . A A . 20 SER OG   1 1 
        3  2367 1 1 21 CYS C    C  -3.089   2.573  -6.453 1.00 . A A . 21 CYS C    1 1 
        3  2368 1 1 21 CYS CA   C  -2.414   1.981  -5.222 1.00 . A A . 21 CYS CA   1 1 
        3  2369 1 1 21 CYS CB   C  -2.973   0.593  -4.864 1.00 . A A . 21 CYS CB   1 1 
        3  2370 1 1 21 CYS H    H  -3.510   3.185  -3.884 1.00 . A A . 21 CYS H    1 1 
        3  2371 1 1 21 CYS HA   H  -1.358   1.900  -5.418 1.00 . A A . 21 CYS HA   1 1 
        3  2372 1 1 21 CYS HB2  H  -4.003   0.686  -4.578 1.00 . A A . 21 CYS HB2  1 1 
        3  2373 1 1 21 CYS HB3  H  -2.895  -0.061  -5.721 1.00 . A A . 21 CYS HB3  1 1 
        3  2374 1 1 21 CYS N    N  -2.602   2.917  -4.129 1.00 . A A . 21 CYS N    1 1 
        3  2375 1 1 21 CYS O    O  -4.248   2.979  -6.396 1.00 . A A . 21 CYS O    1 1 
        3  2376 1 1 21 CYS SG   S  -1.992  -0.091  -3.485 1.00 . A A . 21 CYS SG   1 1 
        3  2377 1 1 22 ILE C    C  -2.099   2.824 -10.011 1.00 . A A . 22 ILE C    1 1 
        3  2378 1 1 22 ILE CA   C  -2.875   3.272  -8.779 1.00 . A A . 22 ILE CA   1 1 
        3  2379 1 1 22 ILE CB   C  -2.803   4.809  -8.703 1.00 . A A . 22 ILE CB   1 1 
        3  2380 1 1 22 ILE CD1  C  -0.329   4.688  -8.353 1.00 . A A . 22 ILE CD1  1 1 
        3  2381 1 1 22 ILE CG1  C  -1.647   5.232  -7.798 1.00 . A A . 22 ILE CG1  1 1 
        3  2382 1 1 22 ILE CG2  C  -4.113   5.396  -8.155 1.00 . A A . 22 ILE CG2  1 1 
        3  2383 1 1 22 ILE H    H  -1.416   2.324  -7.515 1.00 . A A . 22 ILE H    1 1 
        3  2384 1 1 22 ILE HA   H  -3.901   2.985  -8.896 1.00 . A A . 22 ILE HA   1 1 
        3  2385 1 1 22 ILE HB   H  -2.633   5.198  -9.696 1.00 . A A . 22 ILE HB   1 1 
        3  2386 1 1 22 ILE HD11 H   0.490   5.296  -7.996 1.00 . A A . 22 ILE HD11 1 1 
        3  2387 1 1 22 ILE HD12 H  -0.191   3.668  -8.022 1.00 . A A . 22 ILE HD12 1 1 
        3  2388 1 1 22 ILE HD13 H  -0.352   4.715  -9.432 1.00 . A A . 22 ILE HD13 1 1 
        3  2389 1 1 22 ILE HG12 H  -1.603   6.309  -7.763 1.00 . A A . 22 ILE HG12 1 1 
        3  2390 1 1 22 ILE HG13 H  -1.806   4.848  -6.804 1.00 . A A . 22 ILE HG13 1 1 
        3  2391 1 1 22 ILE HG21 H  -4.192   5.183  -7.101 1.00 . A A . 22 ILE HG21 1 1 
        3  2392 1 1 22 ILE HG22 H  -4.112   6.466  -8.301 1.00 . A A . 22 ILE HG22 1 1 
        3  2393 1 1 22 ILE HG23 H  -4.959   4.967  -8.675 1.00 . A A . 22 ILE HG23 1 1 
        3  2394 1 1 22 ILE N    N  -2.342   2.662  -7.546 1.00 . A A . 22 ILE N    1 1 
        3  2395 1 1 22 ILE O    O  -0.925   2.500  -9.935 1.00 . A A . 22 ILE O    1 1 
        3  2396 1 1 23 ARG C    C  -1.190   3.516 -12.904 1.00 . A A . 23 ARG C    1 1 
        3  2397 1 1 23 ARG CA   C  -2.113   2.421 -12.390 1.00 . A A . 23 ARG CA   1 1 
        3  2398 1 1 23 ARG CB   C  -3.161   2.065 -13.446 1.00 . A A . 23 ARG CB   1 1 
        3  2399 1 1 23 ARG CD   C  -5.153   2.915 -14.685 1.00 . A A . 23 ARG CD   1 1 
        3  2400 1 1 23 ARG CG   C  -4.250   3.136 -13.473 1.00 . A A . 23 ARG CG   1 1 
        3  2401 1 1 23 ARG CZ   C  -7.135   3.936 -15.646 1.00 . A A . 23 ARG CZ   1 1 
        3  2402 1 1 23 ARG H    H  -3.702   3.107 -11.161 1.00 . A A . 23 ARG H    1 1 
        3  2403 1 1 23 ARG HA   H  -1.519   1.550 -12.190 1.00 . A A . 23 ARG HA   1 1 
        3  2404 1 1 23 ARG HB2  H  -2.687   2.005 -14.415 1.00 . A A . 23 ARG HB2  1 1 
        3  2405 1 1 23 ARG HB3  H  -3.604   1.110 -13.204 1.00 . A A . 23 ARG HB3  1 1 
        3  2406 1 1 23 ARG HD2  H  -4.600   3.121 -15.588 1.00 . A A . 23 ARG HD2  1 1 
        3  2407 1 1 23 ARG HD3  H  -5.489   1.887 -14.698 1.00 . A A . 23 ARG HD3  1 1 
        3  2408 1 1 23 ARG HE   H  -6.476   4.304 -13.791 1.00 . A A . 23 ARG HE   1 1 
        3  2409 1 1 23 ARG HG2  H  -4.839   3.071 -12.569 1.00 . A A . 23 ARG HG2  1 1 
        3  2410 1 1 23 ARG HG3  H  -3.797   4.112 -13.537 1.00 . A A . 23 ARG HG3  1 1 
        3  2411 1 1 23 ARG HH11 H  -6.135   2.655 -16.816 1.00 . A A . 23 ARG HH11 1 1 
        3  2412 1 1 23 ARG HH12 H  -7.546   3.369 -17.523 1.00 . A A . 23 ARG HH12 1 1 
        3  2413 1 1 23 ARG HH21 H  -8.326   5.247 -14.713 1.00 . A A . 23 ARG HH21 1 1 
        3  2414 1 1 23 ARG HH22 H  -8.786   4.837 -16.332 1.00 . A A . 23 ARG HH22 1 1 
        3  2415 1 1 23 ARG N    N  -2.765   2.824 -11.150 1.00 . A A . 23 ARG N    1 1 
        3  2416 1 1 23 ARG NE   N  -6.307   3.801 -14.616 1.00 . A A . 23 ARG NE   1 1 
        3  2417 1 1 23 ARG NH1  N  -6.922   3.268 -16.747 1.00 . A A . 23 ARG NH1  1 1 
        3  2418 1 1 23 ARG NH2  N  -8.162   4.735 -15.557 1.00 . A A . 23 ARG NH2  1 1 
        3  2419 1 1 23 ARG O    O  -0.320   3.269 -13.740 1.00 . A A . 23 ARG O    1 1 
        3  2420 1 1 24 LEU C    C  -0.004   6.588 -11.570 1.00 . A A . 24 LEU C    1 1 
        3  2421 1 1 24 LEU CA   C  -0.563   5.861 -12.792 1.00 . A A . 24 LEU CA   1 1 
        3  2422 1 1 24 LEU CB   C  -1.390   6.828 -13.644 1.00 . A A . 24 LEU CB   1 1 
        3  2423 1 1 24 LEU CD1  C  -2.730   7.041 -15.748 1.00 . A A . 24 LEU CD1  1 1 
        3  2424 1 1 24 LEU CD2  C  -0.468   5.985 -15.830 1.00 . A A . 24 LEU CD2  1 1 
        3  2425 1 1 24 LEU CG   C  -1.736   6.166 -14.984 1.00 . A A . 24 LEU CG   1 1 
        3  2426 1 1 24 LEU H    H  -2.091   4.842 -11.724 1.00 . A A . 24 LEU H    1 1 
        3  2427 1 1 24 LEU HA   H   0.265   5.503 -13.383 1.00 . A A . 24 LEU HA   1 1 
        3  2428 1 1 24 LEU HB2  H  -2.304   7.074 -13.119 1.00 . A A . 24 LEU HB2  1 1 
        3  2429 1 1 24 LEU HB3  H  -0.827   7.733 -13.820 1.00 . A A . 24 LEU HB3  1 1 
        3  2430 1 1 24 LEU HD11 H  -3.734   6.811 -15.425 1.00 . A A . 24 LEU HD11 1 1 
        3  2431 1 1 24 LEU HD12 H  -2.517   8.081 -15.553 1.00 . A A . 24 LEU HD12 1 1 
        3  2432 1 1 24 LEU HD13 H  -2.639   6.848 -16.807 1.00 . A A . 24 LEU HD13 1 1 
        3  2433 1 1 24 LEU HD21 H  -0.101   4.976 -15.716 1.00 . A A . 24 LEU HD21 1 1 
        3  2434 1 1 24 LEU HD22 H  -0.702   6.165 -16.869 1.00 . A A . 24 LEU HD22 1 1 
        3  2435 1 1 24 LEU HD23 H   0.292   6.680 -15.508 1.00 . A A . 24 LEU HD23 1 1 
        3  2436 1 1 24 LEU HG   H  -2.181   5.200 -14.800 1.00 . A A . 24 LEU HG   1 1 
        3  2437 1 1 24 LEU N    N  -1.384   4.720 -12.391 1.00 . A A . 24 LEU N    1 1 
        3  2438 1 1 24 LEU O    O  -0.692   6.758 -10.564 1.00 . A A . 24 LEU O    1 1 
        3  2439 1 1 25 SER C    C   1.806   9.231 -10.778 1.00 . A A . 25 SER C    1 1 
        3  2440 1 1 25 SER CA   C   1.909   7.722 -10.578 1.00 . A A . 25 SER CA   1 1 
        3  2441 1 1 25 SER CB   C   3.383   7.318 -10.502 1.00 . A A . 25 SER CB   1 1 
        3  2442 1 1 25 SER H    H   1.749   6.847 -12.500 1.00 . A A . 25 SER H    1 1 
        3  2443 1 1 25 SER HA   H   1.428   7.458  -9.649 1.00 . A A . 25 SER HA   1 1 
        3  2444 1 1 25 SER HB2  H   3.860   7.511 -11.447 1.00 . A A . 25 SER HB2  1 1 
        3  2445 1 1 25 SER HB3  H   3.873   7.896  -9.729 1.00 . A A . 25 SER HB3  1 1 
        3  2446 1 1 25 SER HG   H   4.376   5.649 -10.387 1.00 . A A . 25 SER HG   1 1 
        3  2447 1 1 25 SER N    N   1.252   7.013 -11.672 1.00 . A A . 25 SER N    1 1 
        3  2448 1 1 25 SER O    O   2.452  10.006 -10.071 1.00 . A A . 25 SER O    1 1 
        3  2449 1 1 25 SER OG   O   3.476   5.931 -10.206 1.00 . A A . 25 SER OG   1 1 
        3  2450 1 1 26 ARG C    C   0.337  11.815 -10.814 1.00 . A A . 26 ARG C    1 1 
        3  2451 1 1 26 ARG CA   C   0.831  11.059 -12.043 1.00 . A A . 26 ARG CA   1 1 
        3  2452 1 1 26 ARG CB   C  -0.164  11.230 -13.195 1.00 . A A . 26 ARG CB   1 1 
        3  2453 1 1 26 ARG CD   C  -2.510  10.807 -13.947 1.00 . A A . 26 ARG CD   1 1 
        3  2454 1 1 26 ARG CG   C  -1.540  10.707 -12.770 1.00 . A A . 26 ARG CG   1 1 
        3  2455 1 1 26 ARG CZ   C  -2.109  12.746 -15.388 1.00 . A A . 26 ARG CZ   1 1 
        3  2456 1 1 26 ARG H    H   0.519   8.977 -12.287 1.00 . A A . 26 ARG H    1 1 
        3  2457 1 1 26 ARG HA   H   1.782  11.469 -12.344 1.00 . A A . 26 ARG HA   1 1 
        3  2458 1 1 26 ARG HB2  H  -0.240  12.277 -13.451 1.00 . A A . 26 ARG HB2  1 1 
        3  2459 1 1 26 ARG HB3  H   0.180  10.673 -14.053 1.00 . A A . 26 ARG HB3  1 1 
        3  2460 1 1 26 ARG HD2  H  -2.116  10.256 -14.784 1.00 . A A . 26 ARG HD2  1 1 
        3  2461 1 1 26 ARG HD3  H  -3.459  10.378 -13.657 1.00 . A A . 26 ARG HD3  1 1 
        3  2462 1 1 26 ARG HE   H  -3.302  12.764 -13.780 1.00 . A A . 26 ARG HE   1 1 
        3  2463 1 1 26 ARG HG2  H  -1.454   9.676 -12.461 1.00 . A A . 26 ARG HG2  1 1 
        3  2464 1 1 26 ARG HG3  H  -1.918  11.298 -11.949 1.00 . A A . 26 ARG HG3  1 1 
        3  2465 1 1 26 ARG HH11 H  -1.097  11.091 -15.898 1.00 . A A . 26 ARG HH11 1 1 
        3  2466 1 1 26 ARG HH12 H  -0.848  12.466 -16.918 1.00 . A A . 26 ARG HH12 1 1 
        3  2467 1 1 26 ARG HH21 H  -2.976  14.532 -15.138 1.00 . A A . 26 ARG HH21 1 1 
        3  2468 1 1 26 ARG HH22 H  -1.903  14.402 -16.492 1.00 . A A . 26 ARG HH22 1 1 
        3  2469 1 1 26 ARG N    N   1.001   9.641 -11.751 1.00 . A A . 26 ARG N    1 1 
        3  2470 1 1 26 ARG NE   N  -2.708  12.206 -14.324 1.00 . A A . 26 ARG NE   1 1 
        3  2471 1 1 26 ARG NH1  N  -1.287  12.045 -16.125 1.00 . A A . 26 ARG NH1  1 1 
        3  2472 1 1 26 ARG NH2  N  -2.348  13.990 -15.696 1.00 . A A . 26 ARG NH2  1 1 
        3  2473 1 1 26 ARG O    O   0.609  13.005 -10.656 1.00 . A A . 26 ARG O    1 1 
        3  2474 1 1 27 SER C    C  -1.227  10.685  -7.691 1.00 . A A . 27 SER C    1 1 
        3  2475 1 1 27 SER CA   C  -0.908  11.740  -8.736 1.00 . A A . 27 SER CA   1 1 
        3  2476 1 1 27 SER CB   C  -2.163  12.550  -9.055 1.00 . A A . 27 SER CB   1 1 
        3  2477 1 1 27 SER H    H  -0.573  10.173 -10.122 1.00 . A A . 27 SER H    1 1 
        3  2478 1 1 27 SER HA   H  -0.156  12.399  -8.331 1.00 . A A . 27 SER HA   1 1 
        3  2479 1 1 27 SER HB2  H  -2.572  12.957  -8.147 1.00 . A A . 27 SER HB2  1 1 
        3  2480 1 1 27 SER HB3  H  -1.905  13.360  -9.726 1.00 . A A . 27 SER HB3  1 1 
        3  2481 1 1 27 SER HG   H  -3.319  12.051 -10.539 1.00 . A A . 27 SER HG   1 1 
        3  2482 1 1 27 SER N    N  -0.388  11.119  -9.947 1.00 . A A . 27 SER N    1 1 
        3  2483 1 1 27 SER O    O  -2.336  10.153  -7.641 1.00 . A A . 27 SER O    1 1 
        3  2484 1 1 27 SER OG   O  -3.127  11.702  -9.665 1.00 . A A . 27 SER OG   1 1 
        3  2485 1 1 28 THR C    C  -1.389   9.903  -4.748 1.00 . A A . 28 THR C    1 1 
        3  2486 1 1 28 THR CA   C  -0.412   9.401  -5.809 1.00 . A A . 28 THR CA   1 1 
        3  2487 1 1 28 THR CB   C   0.941   9.110  -5.164 1.00 . A A . 28 THR CB   1 1 
        3  2488 1 1 28 THR CG2  C   1.898   8.540  -6.212 1.00 . A A . 28 THR CG2  1 1 
        3  2489 1 1 28 THR H    H   0.620  10.851  -6.951 1.00 . A A . 28 THR H    1 1 
        3  2490 1 1 28 THR HA   H  -0.797   8.490  -6.241 1.00 . A A . 28 THR HA   1 1 
        3  2491 1 1 28 THR HB   H   0.812   8.396  -4.374 1.00 . A A . 28 THR HB   1 1 
        3  2492 1 1 28 THR HG1  H   0.822  10.699  -4.048 1.00 . A A . 28 THR HG1  1 1 
        3  2493 1 1 28 THR HG21 H   2.915   8.640  -5.864 1.00 . A A . 28 THR HG21 1 1 
        3  2494 1 1 28 THR HG22 H   1.673   7.496  -6.374 1.00 . A A . 28 THR HG22 1 1 
        3  2495 1 1 28 THR HG23 H   1.779   9.080  -7.140 1.00 . A A . 28 THR HG23 1 1 
        3  2496 1 1 28 THR N    N  -0.241  10.391  -6.857 1.00 . A A . 28 THR N    1 1 
        3  2497 1 1 28 THR O    O  -2.198   9.138  -4.225 1.00 . A A . 28 THR O    1 1 
        3  2498 1 1 28 THR OG1  O   1.478  10.313  -4.633 1.00 . A A . 28 THR OG1  1 1 
        3  2499 1 1 29 TYR C    C  -2.274  13.301  -3.631 1.00 . A A . 29 TYR C    1 1 
        3  2500 1 1 29 TYR CA   C  -2.195  11.788  -3.447 1.00 . A A . 29 TYR CA   1 1 
        3  2501 1 1 29 TYR CB   C  -1.696  11.465  -2.036 1.00 . A A . 29 TYR CB   1 1 
        3  2502 1 1 29 TYR CD1  C  -3.866  11.746  -0.784 1.00 . A A . 29 TYR CD1  1 1 
        3  2503 1 1 29 TYR CD2  C  -2.045  13.280  -0.320 1.00 . A A . 29 TYR CD2  1 1 
        3  2504 1 1 29 TYR CE1  C  -4.664  12.410   0.155 1.00 . A A . 29 TYR CE1  1 1 
        3  2505 1 1 29 TYR CE2  C  -2.843  13.942   0.620 1.00 . A A . 29 TYR CE2  1 1 
        3  2506 1 1 29 TYR CG   C  -2.556  12.182  -1.023 1.00 . A A . 29 TYR CG   1 1 
        3  2507 1 1 29 TYR CZ   C  -4.152  13.509   0.856 1.00 . A A . 29 TYR CZ   1 1 
        3  2508 1 1 29 TYR H    H  -0.646  11.756  -4.894 1.00 . A A . 29 TYR H    1 1 
        3  2509 1 1 29 TYR HA   H  -3.183  11.371  -3.569 1.00 . A A . 29 TYR HA   1 1 
        3  2510 1 1 29 TYR HB2  H  -1.756  10.398  -1.871 1.00 . A A . 29 TYR HB2  1 1 
        3  2511 1 1 29 TYR HB3  H  -0.672  11.789  -1.932 1.00 . A A . 29 TYR HB3  1 1 
        3  2512 1 1 29 TYR HD1  H  -4.260  10.900  -1.327 1.00 . A A . 29 TYR HD1  1 1 
        3  2513 1 1 29 TYR HD2  H  -1.034  13.613  -0.501 1.00 . A A . 29 TYR HD2  1 1 
        3  2514 1 1 29 TYR HE1  H  -5.674  12.074   0.337 1.00 . A A . 29 TYR HE1  1 1 
        3  2515 1 1 29 TYR HE2  H  -2.449  14.790   1.161 1.00 . A A . 29 TYR HE2  1 1 
        3  2516 1 1 29 TYR HH   H  -5.295  13.506   2.386 1.00 . A A . 29 TYR HH   1 1 
        3  2517 1 1 29 TYR N    N  -1.309  11.194  -4.441 1.00 . A A . 29 TYR N    1 1 
        3  2518 1 1 29 TYR O    O  -1.256  13.967  -3.814 1.00 . A A . 29 TYR O    1 1 
        3  2519 1 1 29 TYR OH   O  -4.939  14.162   1.781 1.00 . A A . 29 TYR OH   1 1 
        3  2520 1 1 30 ALA C    C  -4.929  15.730  -2.974 1.00 . A A . 30 ALA C    1 1 
        3  2521 1 1 30 ALA CA   C  -3.687  15.274  -3.734 1.00 . A A . 30 ALA CA   1 1 
        3  2522 1 1 30 ALA CB   C  -3.838  15.623  -5.217 1.00 . A A . 30 ALA CB   1 1 
        3  2523 1 1 30 ALA H    H  -4.265  13.257  -3.426 1.00 . A A . 30 ALA H    1 1 
        3  2524 1 1 30 ALA HA   H  -2.826  15.791  -3.340 1.00 . A A . 30 ALA HA   1 1 
        3  2525 1 1 30 ALA HB1  H  -3.067  16.324  -5.500 1.00 . A A . 30 ALA HB1  1 1 
        3  2526 1 1 30 ALA HB2  H  -3.745  14.726  -5.810 1.00 . A A . 30 ALA HB2  1 1 
        3  2527 1 1 30 ALA HB3  H  -4.808  16.068  -5.385 1.00 . A A . 30 ALA HB3  1 1 
        3  2528 1 1 30 ALA N    N  -3.490  13.837  -3.578 1.00 . A A . 30 ALA N    1 1 
        3  2529 1 1 30 ALA O    O  -5.871  14.960  -2.786 1.00 . A A . 30 ALA O    1 1 
        3  2530 1 1 31 SER C    C  -6.542  16.536  -0.750 1.00 . A A . 31 SER C    1 1 
        3  2531 1 1 31 SER CA   C  -6.053  17.532  -1.797 1.00 . A A . 31 SER CA   1 1 
        3  2532 1 1 31 SER CB   C  -7.195  17.865  -2.758 1.00 . A A . 31 SER CB   1 1 
        3  2533 1 1 31 SER H    H  -4.144  17.553  -2.716 1.00 . A A . 31 SER H    1 1 
        3  2534 1 1 31 SER HA   H  -5.742  18.438  -1.300 1.00 . A A . 31 SER HA   1 1 
        3  2535 1 1 31 SER HB2  H  -7.887  18.538  -2.280 1.00 . A A . 31 SER HB2  1 1 
        3  2536 1 1 31 SER HB3  H  -6.791  18.336  -3.645 1.00 . A A . 31 SER HB3  1 1 
        3  2537 1 1 31 SER HG   H  -7.699  16.487  -4.036 1.00 . A A . 31 SER HG   1 1 
        3  2538 1 1 31 SER N    N  -4.922  16.985  -2.537 1.00 . A A . 31 SER N    1 1 
        3  2539 1 1 31 SER O    O  -7.660  16.648  -0.246 1.00 . A A . 31 SER O    1 1 
        3  2540 1 1 31 SER OG   O  -7.876  16.668  -3.110 1.00 . A A . 31 SER OG   1 1 
        3  2541 2 1  1 LEU C    C  10.315  -3.101   2.042 1.00 . B B . 41 LEU C    1 1 
        3  2542 2 1  1 LEU CA   C  10.780  -2.441   3.337 1.00 . B B . 41 LEU CA   1 1 
        3  2543 2 1  1 LEU CB   C   9.627  -1.640   3.948 1.00 . B B . 41 LEU CB   1 1 
        3  2544 2 1  1 LEU CD1  C   8.960  -0.096   5.799 1.00 . B B . 41 LEU CD1  1 1 
        3  2545 2 1  1 LEU CD2  C  10.576  -1.946   6.249 1.00 . B B . 41 LEU CD2  1 1 
        3  2546 2 1  1 LEU CG   C  10.108  -0.920   5.213 1.00 . B B . 41 LEU CG   1 1 
        3  2547 2 1  1 LEU HA   H  11.080  -3.210   4.033 1.00 . B B . 41 LEU HA   1 1 
        3  2548 2 1  1 LEU HB2  H   9.277  -0.911   3.230 1.00 . B B . 41 LEU HB2  1 1 
        3  2549 2 1  1 LEU HB3  H   8.818  -2.308   4.203 1.00 . B B . 41 LEU HB3  1 1 
        3  2550 2 1  1 LEU HD11 H   8.502   0.491   5.017 1.00 . B B . 41 LEU HD11 1 1 
        3  2551 2 1  1 LEU HD12 H   8.224  -0.761   6.228 1.00 . B B . 41 LEU HD12 1 1 
        3  2552 2 1  1 LEU HD13 H   9.343   0.560   6.566 1.00 . B B . 41 LEU HD13 1 1 
        3  2553 2 1  1 LEU HD21 H  11.633  -2.128   6.123 1.00 . B B . 41 LEU HD21 1 1 
        3  2554 2 1  1 LEU HD22 H  10.392  -1.563   7.241 1.00 . B B . 41 LEU HD22 1 1 
        3  2555 2 1  1 LEU HD23 H  10.034  -2.870   6.113 1.00 . B B . 41 LEU HD23 1 1 
        3  2556 2 1  1 LEU HG   H  10.928  -0.263   4.959 1.00 . B B . 41 LEU HG   1 1 
        3  2557 2 1  1 LEU N    N  11.914  -1.562   3.080 1.00 . B B . 41 LEU N    1 1 
        3  2558 2 1  1 LEU O    O   9.734  -4.187   2.060 1.00 . B B . 41 LEU O    1 1 
        3  2559 2 1  2 ARG C    C   8.687  -3.261  -0.410 1.00 . B B . 42 ARG C    1 1 
        3  2560 2 1  2 ARG CA   C  10.183  -2.965  -0.382 1.00 . B B . 42 ARG CA   1 1 
        3  2561 2 1  2 ARG CB   C  10.962  -4.247  -0.683 1.00 . B B . 42 ARG CB   1 1 
        3  2562 2 1  2 ARG CD   C  13.235  -5.210  -1.073 1.00 . B B . 42 ARG CD   1 1 
        3  2563 2 1  2 ARG CG   C  12.460  -3.937  -0.725 1.00 . B B . 42 ARG CG   1 1 
        3  2564 2 1  2 ARG CZ   C  15.547  -5.911  -1.319 1.00 . B B . 42 ARG CZ   1 1 
        3  2565 2 1  2 ARG H    H  11.042  -1.576   0.969 1.00 . B B . 42 ARG H    1 1 
        3  2566 2 1  2 ARG HA   H  10.409  -2.232  -1.141 1.00 . B B . 42 ARG HA   1 1 
        3  2567 2 1  2 ARG HB2  H  10.766  -4.976   0.090 1.00 . B B . 42 ARG HB2  1 1 
        3  2568 2 1  2 ARG HB3  H  10.651  -4.641  -1.638 1.00 . B B . 42 ARG HB3  1 1 
        3  2569 2 1  2 ARG HD2  H  12.993  -5.982  -0.361 1.00 . B B . 42 ARG HD2  1 1 
        3  2570 2 1  2 ARG HD3  H  12.953  -5.538  -2.064 1.00 . B B . 42 ARG HD3  1 1 
        3  2571 2 1  2 ARG HE   H  14.993  -4.059  -0.799 1.00 . B B . 42 ARG HE   1 1 
        3  2572 2 1  2 ARG HG2  H  12.649  -3.182  -1.474 1.00 . B B . 42 ARG HG2  1 1 
        3  2573 2 1  2 ARG HG3  H  12.780  -3.576   0.240 1.00 . B B . 42 ARG HG3  1 1 
        3  2574 2 1  2 ARG HH11 H  14.146  -7.296  -1.679 1.00 . B B . 42 ARG HH11 1 1 
        3  2575 2 1  2 ARG HH12 H  15.787  -7.825  -1.856 1.00 . B B . 42 ARG HH12 1 1 
        3  2576 2 1  2 ARG HH21 H  17.149  -4.748  -1.019 1.00 . B B . 42 ARG HH21 1 1 
        3  2577 2 1  2 ARG HH22 H  17.485  -6.382  -1.482 1.00 . B B . 42 ARG HH22 1 1 
        3  2578 2 1  2 ARG N    N  10.576  -2.437   0.920 1.00 . B B . 42 ARG N    1 1 
        3  2579 2 1  2 ARG NE   N  14.670  -4.953  -1.036 1.00 . B B . 42 ARG NE   1 1 
        3  2580 2 1  2 ARG NH1  N  15.127  -7.104  -1.644 1.00 . B B . 42 ARG NH1  1 1 
        3  2581 2 1  2 ARG NH2  N  16.827  -5.661  -1.270 1.00 . B B . 42 ARG NH2  1 1 
        3  2582 2 1  2 ARG O    O   8.250  -4.252  -0.996 1.00 . B B . 42 ARG O    1 1 
        3  2583 2 1  3 VAL C    C   5.854  -2.344  -1.104 1.00 . B B . 43 VAL C    1 1 
        3  2584 2 1  3 VAL CA   C   6.461  -2.578   0.276 1.00 . B B . 43 VAL CA   1 1 
        3  2585 2 1  3 VAL CB   C   5.842  -1.614   1.294 1.00 . B B . 43 VAL CB   1 1 
        3  2586 2 1  3 VAL CG1  C   5.680  -0.233   0.654 1.00 . B B . 43 VAL CG1  1 1 
        3  2587 2 1  3 VAL CG2  C   4.472  -2.139   1.745 1.00 . B B . 43 VAL CG2  1 1 
        3  2588 2 1  3 VAL H    H   8.310  -1.628   0.684 1.00 . B B . 43 VAL H    1 1 
        3  2589 2 1  3 VAL HA   H   6.252  -3.589   0.576 1.00 . B B . 43 VAL HA   1 1 
        3  2590 2 1  3 VAL HB   H   6.497  -1.533   2.150 1.00 . B B . 43 VAL HB   1 1 
        3  2591 2 1  3 VAL HG11 H   4.782  -0.216   0.055 1.00 . B B . 43 VAL HG11 1 1 
        3  2592 2 1  3 VAL HG12 H   5.611   0.518   1.428 1.00 . B B . 43 VAL HG12 1 1 
        3  2593 2 1  3 VAL HG13 H   6.536  -0.024   0.027 1.00 . B B . 43 VAL HG13 1 1 
        3  2594 2 1  3 VAL HG21 H   3.782  -2.108   0.917 1.00 . B B . 43 VAL HG21 1 1 
        3  2595 2 1  3 VAL HG22 H   4.567  -3.156   2.096 1.00 . B B . 43 VAL HG22 1 1 
        3  2596 2 1  3 VAL HG23 H   4.096  -1.521   2.549 1.00 . B B . 43 VAL HG23 1 1 
        3  2597 2 1  3 VAL N    N   7.907  -2.399   0.232 1.00 . B B . 43 VAL N    1 1 
        3  2598 2 1  3 VAL O    O   4.700  -2.690  -1.355 1.00 . B B . 43 VAL O    1 1 
        3  2599 2 1  4 ARG C    C   6.057  -2.765  -4.136 1.00 . B B . 44 ARG C    1 1 
        3  2600 2 1  4 ARG CA   C   6.188  -1.473  -3.347 1.00 . B B . 44 ARG CA   1 1 
        3  2601 2 1  4 ARG CB   C   7.186  -0.553  -4.051 1.00 . B B . 44 ARG CB   1 1 
        3  2602 2 1  4 ARG CD   C   8.281   1.690  -3.996 1.00 . B B . 44 ARG CD   1 1 
        3  2603 2 1  4 ARG CG   C   7.187   0.818  -3.378 1.00 . B B . 44 ARG CG   1 1 
        3  2604 2 1  4 ARG CZ   C   7.165   2.849  -5.814 1.00 . B B . 44 ARG CZ   1 1 
        3  2605 2 1  4 ARG H    H   7.553  -1.510  -1.732 1.00 . B B . 44 ARG H    1 1 
        3  2606 2 1  4 ARG HA   H   5.227  -0.983  -3.304 1.00 . B B . 44 ARG HA   1 1 
        3  2607 2 1  4 ARG HB2  H   8.176  -0.983  -3.991 1.00 . B B . 44 ARG HB2  1 1 
        3  2608 2 1  4 ARG HB3  H   6.906  -0.442  -5.088 1.00 . B B . 44 ARG HB3  1 1 
        3  2609 2 1  4 ARG HD2  H   8.309   2.641  -3.487 1.00 . B B . 44 ARG HD2  1 1 
        3  2610 2 1  4 ARG HD3  H   9.235   1.196  -3.881 1.00 . B B . 44 ARG HD3  1 1 
        3  2611 2 1  4 ARG HE   H   8.468   1.354  -6.079 1.00 . B B . 44 ARG HE   1 1 
        3  2612 2 1  4 ARG HG2  H   6.224   1.289  -3.524 1.00 . B B . 44 ARG HG2  1 1 
        3  2613 2 1  4 ARG HG3  H   7.375   0.701  -2.322 1.00 . B B . 44 ARG HG3  1 1 
        3  2614 2 1  4 ARG HH11 H   6.713   3.447  -3.958 1.00 . B B . 44 ARG HH11 1 1 
        3  2615 2 1  4 ARG HH12 H   5.907   4.296  -5.236 1.00 . B B . 44 ARG HH12 1 1 
        3  2616 2 1  4 ARG HH21 H   7.427   2.469  -7.762 1.00 . B B . 44 ARG HH21 1 1 
        3  2617 2 1  4 ARG HH22 H   6.313   3.742  -7.390 1.00 . B B . 44 ARG HH22 1 1 
        3  2618 2 1  4 ARG N    N   6.645  -1.755  -1.992 1.00 . B B . 44 ARG N    1 1 
        3  2619 2 1  4 ARG NE   N   8.014   1.909  -5.412 1.00 . B B . 44 ARG NE   1 1 
        3  2620 2 1  4 ARG NH1  N   6.547   3.588  -4.934 1.00 . B B . 44 ARG NH1  1 1 
        3  2621 2 1  4 ARG NH2  N   6.952   3.034  -7.088 1.00 . B B . 44 ARG NH2  1 1 
        3  2622 2 1  4 ARG O    O   6.975  -3.583  -4.150 1.00 . B B . 44 ARG O    1 1 
        3  2623 2 1  5 ARG C    C   3.622  -3.896  -6.653 1.00 . B B . 45 ARG C    1 1 
        3  2624 2 1  5 ARG CA   C   4.687  -4.143  -5.586 1.00 . B B . 45 ARG CA   1 1 
        3  2625 2 1  5 ARG CB   C   4.233  -5.289  -4.679 1.00 . B B . 45 ARG CB   1 1 
        3  2626 2 1  5 ARG CD   C   4.998  -7.338  -3.443 1.00 . B B . 45 ARG CD   1 1 
        3  2627 2 1  5 ARG CG   C   5.379  -6.295  -4.499 1.00 . B B . 45 ARG CG   1 1 
        3  2628 2 1  5 ARG CZ   C   5.675  -7.970  -1.200 1.00 . B B . 45 ARG CZ   1 1 
        3  2629 2 1  5 ARG H    H   4.224  -2.251  -4.751 1.00 . B B . 45 ARG H    1 1 
        3  2630 2 1  5 ARG HA   H   5.613  -4.424  -6.062 1.00 . B B . 45 ARG HA   1 1 
        3  2631 2 1  5 ARG HB2  H   3.938  -4.893  -3.720 1.00 . B B . 45 ARG HB2  1 1 
        3  2632 2 1  5 ARG HB3  H   3.390  -5.781  -5.133 1.00 . B B . 45 ARG HB3  1 1 
        3  2633 2 1  5 ARG HD2  H   3.939  -7.278  -3.251 1.00 . B B . 45 ARG HD2  1 1 
        3  2634 2 1  5 ARG HD3  H   5.236  -8.324  -3.815 1.00 . B B . 45 ARG HD3  1 1 
        3  2635 2 1  5 ARG HE   H   6.256  -6.281  -2.104 1.00 . B B . 45 ARG HE   1 1 
        3  2636 2 1  5 ARG HG2  H   5.575  -6.790  -5.438 1.00 . B B . 45 ARG HG2  1 1 
        3  2637 2 1  5 ARG HG3  H   6.268  -5.777  -4.177 1.00 . B B . 45 ARG HG3  1 1 
        3  2638 2 1  5 ARG HH11 H   4.478  -9.249  -2.169 1.00 . B B . 45 ARG HH11 1 1 
        3  2639 2 1  5 ARG HH12 H   4.939  -9.722  -0.568 1.00 . B B . 45 ARG HH12 1 1 
        3  2640 2 1  5 ARG HH21 H   6.858  -6.891   0.002 1.00 . B B . 45 ARG HH21 1 1 
        3  2641 2 1  5 ARG HH22 H   6.286  -8.387   0.661 1.00 . B B . 45 ARG HH22 1 1 
        3  2642 2 1  5 ARG N    N   4.918  -2.941  -4.796 1.00 . B B . 45 ARG N    1 1 
        3  2643 2 1  5 ARG NE   N   5.724  -7.098  -2.202 1.00 . B B . 45 ARG NE   1 1 
        3  2644 2 1  5 ARG NH1  N   4.977  -9.066  -1.322 1.00 . B B . 45 ARG NH1  1 1 
        3  2645 2 1  5 ARG NH2  N   6.325  -7.731  -0.093 1.00 . B B . 45 ARG NH2  1 1 
        3  2646 2 1  5 ARG O    O   3.101  -2.788  -6.783 1.00 . B B . 45 ARG O    1 1 
        3  2647 2 1  6 THR C    C   1.468  -6.112  -8.538 1.00 . B B . 46 THR C    1 1 
        3  2648 2 1  6 THR CA   C   2.292  -4.834  -8.461 1.00 . B B . 46 THR CA   1 1 
        3  2649 2 1  6 THR CB   C   2.959  -4.605  -9.809 1.00 . B B . 46 THR CB   1 1 
        3  2650 2 1  6 THR CG2  C   3.716  -3.275  -9.810 1.00 . B B . 46 THR CG2  1 1 
        3  2651 2 1  6 THR H    H   3.744  -5.798  -7.263 1.00 . B B . 46 THR H    1 1 
        3  2652 2 1  6 THR HA   H   1.639  -4.004  -8.244 1.00 . B B . 46 THR HA   1 1 
        3  2653 2 1  6 THR HB   H   2.200  -4.589 -10.570 1.00 . B B . 46 THR HB   1 1 
        3  2654 2 1  6 THR HG1  H   3.720  -6.347  -9.405 1.00 . B B . 46 THR HG1  1 1 
        3  2655 2 1  6 THR HG21 H   3.761  -2.888 -10.817 1.00 . B B . 46 THR HG21 1 1 
        3  2656 2 1  6 THR HG22 H   3.207  -2.566  -9.175 1.00 . B B . 46 THR HG22 1 1 
        3  2657 2 1  6 THR HG23 H   4.719  -3.433  -9.441 1.00 . B B . 46 THR HG23 1 1 
        3  2658 2 1  6 THR N    N   3.300  -4.940  -7.413 1.00 . B B . 46 THR N    1 1 
        3  2659 2 1  6 THR O    O   1.660  -6.929  -9.439 1.00 . B B . 46 THR O    1 1 
        3  2660 2 1  6 THR OG1  O   3.864  -5.668 -10.068 1.00 . B B . 46 THR OG1  1 1 
        3  2661 2 1  7 LEU C    C  -1.552  -7.305  -6.783 1.00 . B B . 47 LEU C    1 1 
        3  2662 2 1  7 LEU CA   C  -0.250  -7.508  -7.545 1.00 . B B . 47 LEU CA   1 1 
        3  2663 2 1  7 LEU CB   C   0.523  -8.640  -6.875 1.00 . B B . 47 LEU CB   1 1 
        3  2664 2 1  7 LEU CD1  C   1.319  -8.851  -4.523 1.00 . B B . 47 LEU CD1  1 1 
        3  2665 2 1  7 LEU CD2  C   2.929  -8.223  -6.310 1.00 . B B . 47 LEU CD2  1 1 
        3  2666 2 1  7 LEU CG   C   1.486  -8.076  -5.819 1.00 . B B . 47 LEU CG   1 1 
        3  2667 2 1  7 LEU H    H   0.480  -5.622  -6.875 1.00 . B B . 47 LEU H    1 1 
        3  2668 2 1  7 LEU HA   H  -0.474  -7.805  -8.552 1.00 . B B . 47 LEU HA   1 1 
        3  2669 2 1  7 LEU HB2  H  -0.176  -9.314  -6.397 1.00 . B B . 47 LEU HB2  1 1 
        3  2670 2 1  7 LEU HB3  H   1.079  -9.175  -7.629 1.00 . B B . 47 LEU HB3  1 1 
        3  2671 2 1  7 LEU HD11 H   1.548  -9.892  -4.693 1.00 . B B . 47 LEU HD11 1 1 
        3  2672 2 1  7 LEU HD12 H   1.986  -8.444  -3.778 1.00 . B B . 47 LEU HD12 1 1 
        3  2673 2 1  7 LEU HD13 H   0.303  -8.754  -4.185 1.00 . B B . 47 LEU HD13 1 1 
        3  2674 2 1  7 LEU HD21 H   3.115  -7.528  -7.112 1.00 . B B . 47 LEU HD21 1 1 
        3  2675 2 1  7 LEU HD22 H   3.597  -8.018  -5.499 1.00 . B B . 47 LEU HD22 1 1 
        3  2676 2 1  7 LEU HD23 H   3.097  -9.232  -6.658 1.00 . B B . 47 LEU HD23 1 1 
        3  2677 2 1  7 LEU HG   H   1.261  -7.032  -5.618 1.00 . B B . 47 LEU HG   1 1 
        3  2678 2 1  7 LEU N    N   0.572  -6.296  -7.581 1.00 . B B . 47 LEU N    1 1 
        3  2679 2 1  7 LEU O    O  -2.582  -6.960  -7.360 1.00 . B B . 47 LEU O    1 1 
        3  2680 2 1  8 GLN C    C  -2.312  -6.294  -3.619 1.00 . B B . 48 GLN C    1 1 
        3  2681 2 1  8 GLN CA   C  -2.630  -7.379  -4.608 1.00 . B B . 48 GLN CA   1 1 
        3  2682 2 1  8 GLN CB   C  -2.929  -8.675  -3.854 1.00 . B B . 48 GLN CB   1 1 
        3  2683 2 1  8 GLN CD   C  -4.753 -10.075  -2.865 1.00 . B B . 48 GLN CD   1 1 
        3  2684 2 1  8 GLN CG   C  -4.443  -8.859  -3.734 1.00 . B B . 48 GLN CG   1 1 
        3  2685 2 1  8 GLN H    H  -0.632  -7.783  -5.088 1.00 . B B . 48 GLN H    1 1 
        3  2686 2 1  8 GLN HA   H  -3.490  -7.092  -5.190 1.00 . B B . 48 GLN HA   1 1 
        3  2687 2 1  8 GLN HB2  H  -2.497  -9.514  -4.379 1.00 . B B . 48 GLN HB2  1 1 
        3  2688 2 1  8 GLN HB3  H  -2.508  -8.607  -2.864 1.00 . B B . 48 GLN HB3  1 1 
        3  2689 2 1  8 GLN HE21 H  -6.499  -9.365  -2.242 1.00 . B B . 48 GLN HE21 1 1 
        3  2690 2 1  8 GLN HE22 H  -6.076 -10.890  -1.628 1.00 . B B . 48 GLN HE22 1 1 
        3  2691 2 1  8 GLN HG2  H  -4.877  -7.976  -3.288 1.00 . B B . 48 GLN HG2  1 1 
        3  2692 2 1  8 GLN HG3  H  -4.863  -9.007  -4.718 1.00 . B B . 48 GLN HG3  1 1 
        3  2693 2 1  8 GLN N    N  -1.482  -7.527  -5.477 1.00 . B B . 48 GLN N    1 1 
        3  2694 2 1  8 GLN NE2  N  -5.868 -10.114  -2.189 1.00 . B B . 48 GLN NE2  1 1 
        3  2695 2 1  8 GLN O    O  -1.255  -6.310  -2.993 1.00 . B B . 48 GLN O    1 1 
        3  2696 2 1  8 GLN OE1  O  -3.959 -11.015  -2.801 1.00 . B B . 48 GLN OE1  1 1 
        3  2697 2 1  9 CYS C    C  -4.065  -4.100  -1.582 1.00 . B B . 49 CYS C    1 1 
        3  2698 2 1  9 CYS CA   C  -3.016  -4.198  -2.661 1.00 . B B . 49 CYS CA   1 1 
        3  2699 2 1  9 CYS CB   C  -3.086  -2.961  -3.531 1.00 . B B . 49 CYS CB   1 1 
        3  2700 2 1  9 CYS H    H  -3.999  -5.388  -4.089 1.00 . B B . 49 CYS H    1 1 
        3  2701 2 1  9 CYS HA   H  -2.046  -4.250  -2.209 1.00 . B B . 49 CYS HA   1 1 
        3  2702 2 1  9 CYS HB2  H  -2.224  -2.956  -4.186 1.00 . B B . 49 CYS HB2  1 1 
        3  2703 2 1  9 CYS HB3  H  -3.989  -3.021  -4.112 1.00 . B B . 49 CYS HB3  1 1 
        3  2704 2 1  9 CYS N    N  -3.207  -5.342  -3.526 1.00 . B B . 49 CYS N    1 1 
        3  2705 2 1  9 CYS O    O  -5.262  -4.058  -1.856 1.00 . B B . 49 CYS O    1 1 
        3  2706 2 1  9 CYS SG   S  -3.133  -1.455  -2.516 1.00 . B B . 49 CYS SG   1 1 
        3  2707 2 1 10 SER C    C  -3.897  -2.830   1.722 1.00 . B B . 50 SER C    1 1 
        3  2708 2 1 10 SER CA   C  -4.466  -3.889   0.785 1.00 . B B . 50 SER CA   1 1 
        3  2709 2 1 10 SER CB   C  -4.602  -5.220   1.524 1.00 . B B . 50 SER CB   1 1 
        3  2710 2 1 10 SER H    H  -2.619  -4.043  -0.208 1.00 . B B . 50 SER H    1 1 
        3  2711 2 1 10 SER HA   H  -5.432  -3.572   0.421 1.00 . B B . 50 SER HA   1 1 
        3  2712 2 1 10 SER HB2  H  -3.630  -5.553   1.849 1.00 . B B . 50 SER HB2  1 1 
        3  2713 2 1 10 SER HB3  H  -5.240  -5.088   2.387 1.00 . B B . 50 SER HB3  1 1 
        3  2714 2 1 10 SER HG   H  -4.974  -5.915  -0.255 1.00 . B B . 50 SER HG   1 1 
        3  2715 2 1 10 SER N    N  -3.587  -4.028  -0.351 1.00 . B B . 50 SER N    1 1 
        3  2716 2 1 10 SER O    O  -2.685  -2.610   1.737 1.00 . B B . 50 SER O    1 1 
        3  2717 2 1 10 SER OG   O  -5.158  -6.190   0.647 1.00 . B B . 50 SER OG   1 1 
        3  2718 2 1 11 CYS C    C  -4.848  -1.347   4.809 1.00 . B B . 51 CYS C    1 1 
        3  2719 2 1 11 CYS CA   C  -4.288  -1.129   3.402 1.00 . B B . 51 CYS CA   1 1 
        3  2720 2 1 11 CYS CB   C  -4.725   0.239   2.878 1.00 . B B . 51 CYS CB   1 1 
        3  2721 2 1 11 CYS H    H  -5.715  -2.372   2.435 1.00 . B B . 51 CYS H    1 1 
        3  2722 2 1 11 CYS HA   H  -3.216  -1.164   3.445 1.00 . B B . 51 CYS HA   1 1 
        3  2723 2 1 11 CYS HB2  H  -5.777   0.378   3.072 1.00 . B B . 51 CYS HB2  1 1 
        3  2724 2 1 11 CYS HB3  H  -4.161   1.012   3.378 1.00 . B B . 51 CYS HB3  1 1 
        3  2725 2 1 11 CYS N    N  -4.757  -2.167   2.490 1.00 . B B . 51 CYS N    1 1 
        3  2726 2 1 11 CYS O    O  -5.945  -1.879   4.962 1.00 . B B . 51 CYS O    1 1 
        3  2727 2 1 11 CYS SG   S  -4.423   0.329   1.091 1.00 . B B . 51 CYS SG   1 1 
        3  2728 2 1 12 ARG C    C  -4.381   0.192   8.014 1.00 . B B . 52 ARG C    1 1 
        3  2729 2 1 12 ARG CA   C  -4.561  -1.090   7.220 1.00 . B B . 52 ARG CA   1 1 
        3  2730 2 1 12 ARG CB   C  -3.825  -2.248   7.900 1.00 . B B . 52 ARG CB   1 1 
        3  2731 2 1 12 ARG CD   C  -3.047  -3.160  10.100 1.00 . B B . 52 ARG CD   1 1 
        3  2732 2 1 12 ARG CG   C  -3.538  -1.914   9.366 1.00 . B B . 52 ARG CG   1 1 
        3  2733 2 1 12 ARG CZ   C  -2.158  -3.714  12.295 1.00 . B B . 52 ARG CZ   1 1 
        3  2734 2 1 12 ARG H    H  -3.220  -0.504   5.668 1.00 . B B . 52 ARG H    1 1 
        3  2735 2 1 12 ARG HA   H  -5.614  -1.325   7.205 1.00 . B B . 52 ARG HA   1 1 
        3  2736 2 1 12 ARG HB2  H  -4.453  -3.121   7.859 1.00 . B B . 52 ARG HB2  1 1 
        3  2737 2 1 12 ARG HB3  H  -2.897  -2.443   7.384 1.00 . B B . 52 ARG HB3  1 1 
        3  2738 2 1 12 ARG HD2  H  -3.862  -3.860  10.204 1.00 . B B . 52 ARG HD2  1 1 
        3  2739 2 1 12 ARG HD3  H  -2.250  -3.620   9.534 1.00 . B B . 52 ARG HD3  1 1 
        3  2740 2 1 12 ARG HE   H  -2.522  -1.846  11.679 1.00 . B B . 52 ARG HE   1 1 
        3  2741 2 1 12 ARG HG2  H  -2.773  -1.155   9.416 1.00 . B B . 52 ARG HG2  1 1 
        3  2742 2 1 12 ARG HG3  H  -4.437  -1.557   9.838 1.00 . B B . 52 ARG HG3  1 1 
        3  2743 2 1 12 ARG HH11 H  -2.523  -5.254  11.070 1.00 . B B . 52 ARG HH11 1 1 
        3  2744 2 1 12 ARG HH12 H  -1.894  -5.671  12.629 1.00 . B B . 52 ARG HH12 1 1 
        3  2745 2 1 12 ARG HH21 H  -1.700  -2.383  13.720 1.00 . B B . 52 ARG HH21 1 1 
        3  2746 2 1 12 ARG HH22 H  -1.427  -4.043  14.132 1.00 . B B . 52 ARG HH22 1 1 
        3  2747 2 1 12 ARG N    N  -4.096  -0.929   5.837 1.00 . B B . 52 ARG N    1 1 
        3  2748 2 1 12 ARG NE   N  -2.557  -2.792  11.425 1.00 . B B . 52 ARG NE   1 1 
        3  2749 2 1 12 ARG NH1  N  -2.195  -4.978  11.973 1.00 . B B . 52 ARG NH1  1 1 
        3  2750 2 1 12 ARG NH2  N  -1.728  -3.352  13.474 1.00 . B B . 52 ARG NH2  1 1 
        3  2751 2 1 12 ARG O    O  -3.368   0.862   7.895 1.00 . B B . 52 ARG O    1 1 
        3  2752 2 1 13 ARG C    C  -4.086   1.782  10.509 1.00 . B B . 53 ARG C    1 1 
        3  2753 2 1 13 ARG CA   C  -5.335   1.716   9.659 1.00 . B B . 53 ARG CA   1 1 
        3  2754 2 1 13 ARG CB   C  -6.547   1.811  10.550 1.00 . B B . 53 ARG CB   1 1 
        3  2755 2 1 13 ARG CD   C  -7.907   3.450  11.823 1.00 . B B . 53 ARG CD   1 1 
        3  2756 2 1 13 ARG CG   C  -6.501   3.117  11.341 1.00 . B B . 53 ARG CG   1 1 
        3  2757 2 1 13 ARG CZ   C  -7.841   5.834  12.261 1.00 . B B . 53 ARG CZ   1 1 
        3  2758 2 1 13 ARG H    H  -6.148  -0.098   8.894 1.00 . B B . 53 ARG H    1 1 
        3  2759 2 1 13 ARG HA   H  -5.343   2.570   9.006 1.00 . B B . 53 ARG HA   1 1 
        3  2760 2 1 13 ARG HB2  H  -7.435   1.787   9.945 1.00 . B B . 53 ARG HB2  1 1 
        3  2761 2 1 13 ARG HB3  H  -6.542   0.987  11.229 1.00 . B B . 53 ARG HB3  1 1 
        3  2762 2 1 13 ARG HD2  H  -8.515   3.693  10.968 1.00 . B B . 53 ARG HD2  1 1 
        3  2763 2 1 13 ARG HD3  H  -8.326   2.593  12.331 1.00 . B B . 53 ARG HD3  1 1 
        3  2764 2 1 13 ARG HE   H  -7.888   4.437  13.690 1.00 . B B . 53 ARG HE   1 1 
        3  2765 2 1 13 ARG HG2  H  -5.843   3.003  12.190 1.00 . B B . 53 ARG HG2  1 1 
        3  2766 2 1 13 ARG HG3  H  -6.143   3.916  10.709 1.00 . B B . 53 ARG HG3  1 1 
        3  2767 2 1 13 ARG HH11 H  -7.811   5.279  10.337 1.00 . B B . 53 ARG HH11 1 1 
        3  2768 2 1 13 ARG HH12 H  -7.775   6.986  10.626 1.00 . B B . 53 ARG HH12 1 1 
        3  2769 2 1 13 ARG HH21 H  -7.882   6.670  14.079 1.00 . B B . 53 ARG HH21 1 1 
        3  2770 2 1 13 ARG HH22 H  -7.816   7.775  12.747 1.00 . B B . 53 ARG HH22 1 1 
        3  2771 2 1 13 ARG N    N  -5.375   0.503   8.838 1.00 . B B . 53 ARG N    1 1 
        3  2772 2 1 13 ARG NE   N  -7.881   4.590  12.725 1.00 . B B . 53 ARG NE   1 1 
        3  2773 2 1 13 ARG NH1  N  -7.806   6.049  10.974 1.00 . B B . 53 ARG NH1  1 1 
        3  2774 2 1 13 ARG NH2  N  -7.846   6.838  13.093 1.00 . B B . 53 ARG NH2  1 1 
        3  2775 2 1 13 ARG O    O  -3.624   0.782  11.057 1.00 . B B . 53 ARG O    1 1 
        3  2776 2 1 14 VAL C    C  -1.984   4.774  11.243 1.00 . B B . 54 VAL C    1 1 
        3  2777 2 1 14 VAL CA   C  -2.334   3.276  11.332 1.00 . B B . 54 VAL CA   1 1 
        3  2778 2 1 14 VAL CB   C  -1.209   2.448  10.705 1.00 . B B . 54 VAL CB   1 1 
        3  2779 2 1 14 VAL CG1  C  -0.971   2.919   9.265 1.00 . B B . 54 VAL CG1  1 1 
        3  2780 2 1 14 VAL CG2  C   0.081   2.585  11.513 1.00 . B B . 54 VAL CG2  1 1 
        3  2781 2 1 14 VAL H    H  -4.011   3.706  10.111 1.00 . B B . 54 VAL H    1 1 
        3  2782 2 1 14 VAL HA   H  -2.461   2.988  12.364 1.00 . B B . 54 VAL HA   1 1 
        3  2783 2 1 14 VAL HB   H  -1.502   1.414  10.683 1.00 . B B . 54 VAL HB   1 1 
        3  2784 2 1 14 VAL HG11 H  -1.695   3.677   8.993 1.00 . B B . 54 VAL HG11 1 1 
        3  2785 2 1 14 VAL HG12 H   0.026   3.323   9.174 1.00 . B B . 54 VAL HG12 1 1 
        3  2786 2 1 14 VAL HG13 H  -1.080   2.085   8.606 1.00 . B B . 54 VAL HG13 1 1 
        3  2787 2 1 14 VAL HG21 H   0.783   3.191  10.964 1.00 . B B . 54 VAL HG21 1 1 
        3  2788 2 1 14 VAL HG22 H  -0.133   3.047  12.465 1.00 . B B . 54 VAL HG22 1 1 
        3  2789 2 1 14 VAL HG23 H   0.507   1.605  11.676 1.00 . B B . 54 VAL HG23 1 1 
        3  2790 2 1 14 VAL N    N  -3.560   2.991  10.585 1.00 . B B . 54 VAL N    1 1 
        3  2791 2 1 14 VAL O    O  -1.004   5.143  10.599 1.00 . B B . 54 VAL O    1 1 
        3  2792 2 1 15 CYS C    C  -2.765   7.598  10.391 1.00 . B B . 55 CYS C    1 1 
        3  2793 2 1 15 CYS CA   C  -2.599   7.087  11.804 1.00 . B B . 55 CYS CA   1 1 
        3  2794 2 1 15 CYS CB   C  -1.203   7.498  12.325 1.00 . B B . 55 CYS CB   1 1 
        3  2795 2 1 15 CYS H    H  -3.590   5.276  12.329 1.00 . B B . 55 CYS H    1 1 
        3  2796 2 1 15 CYS HA   H  -3.346   7.551  12.414 1.00 . B B . 55 CYS HA   1 1 
        3  2797 2 1 15 CYS HB2  H  -1.184   7.396  13.386 1.00 . B B . 55 CYS HB2  1 1 
        3  2798 2 1 15 CYS HB3  H  -0.453   6.862  11.897 1.00 . B B . 55 CYS HB3  1 1 
        3  2799 2 1 15 CYS N    N  -2.808   5.628  11.855 1.00 . B B . 55 CYS N    1 1 
        3  2800 2 1 15 CYS O    O  -2.838   8.804  10.167 1.00 . B B . 55 CYS O    1 1 
        3  2801 2 1 15 CYS SG   S  -0.823   9.230  11.894 1.00 . B B . 55 CYS SG   1 1 
        3  2802 2 1 16 ARG C    C  -2.911   5.861   7.114 1.00 . B B . 56 ARG C    1 1 
        3  2803 2 1 16 ARG CA   C  -2.955   7.061   8.036 1.00 . B B . 56 ARG CA   1 1 
        3  2804 2 1 16 ARG CB   C  -1.806   7.966   7.637 1.00 . B B . 56 ARG CB   1 1 
        3  2805 2 1 16 ARG CD   C  -2.892  10.225   7.857 1.00 . B B . 56 ARG CD   1 1 
        3  2806 2 1 16 ARG CG   C  -2.354   9.179   6.872 1.00 . B B . 56 ARG CG   1 1 
        3  2807 2 1 16 ARG CZ   C  -3.709  12.509   7.810 1.00 . B B . 56 ARG CZ   1 1 
        3  2808 2 1 16 ARG H    H  -2.748   5.739   9.679 1.00 . B B . 56 ARG H    1 1 
        3  2809 2 1 16 ARG HA   H  -3.888   7.572   7.907 1.00 . B B . 56 ARG HA   1 1 
        3  2810 2 1 16 ARG HB2  H  -1.265   8.285   8.521 1.00 . B B . 56 ARG HB2  1 1 
        3  2811 2 1 16 ARG HB3  H  -1.135   7.403   6.999 1.00 . B B . 56 ARG HB3  1 1 
        3  2812 2 1 16 ARG HD2  H  -3.789   9.853   8.325 1.00 . B B . 56 ARG HD2  1 1 
        3  2813 2 1 16 ARG HD3  H  -2.147  10.418   8.617 1.00 . B B . 56 ARG HD3  1 1 
        3  2814 2 1 16 ARG HE   H  -3.031  11.535   6.196 1.00 . B B . 56 ARG HE   1 1 
        3  2815 2 1 16 ARG HG2  H  -1.573   9.611   6.284 1.00 . B B . 56 ARG HG2  1 1 
        3  2816 2 1 16 ARG HG3  H  -3.154   8.861   6.217 1.00 . B B . 56 ARG HG3  1 1 
        3  2817 2 1 16 ARG HH11 H  -3.728  11.586   9.586 1.00 . B B . 56 ARG HH11 1 1 
        3  2818 2 1 16 ARG HH12 H  -4.318  13.214   9.581 1.00 . B B . 56 ARG HH12 1 1 
        3  2819 2 1 16 ARG HH21 H  -3.809  13.676   6.187 1.00 . B B . 56 ARG HH21 1 1 
        3  2820 2 1 16 ARG HH22 H  -4.364  14.393   7.662 1.00 . B B . 56 ARG HH22 1 1 
        3  2821 2 1 16 ARG N    N  -2.813   6.679   9.437 1.00 . B B . 56 ARG N    1 1 
        3  2822 2 1 16 ARG NE   N  -3.200  11.468   7.160 1.00 . B B . 56 ARG NE   1 1 
        3  2823 2 1 16 ARG NH1  N  -3.936  12.430   9.093 1.00 . B B . 56 ARG NH1  1 1 
        3  2824 2 1 16 ARG NH2  N  -3.982  13.612   7.170 1.00 . B B . 56 ARG NH2  1 1 
        3  2825 2 1 16 ARG O    O  -2.373   5.918   6.007 1.00 . B B . 56 ARG O    1 1 
        3  2826 2 1 17 ASN C    C  -2.012   3.155   6.466 1.00 . B B . 57 ASN C    1 1 
        3  2827 2 1 17 ASN CA   C  -3.458   3.602   6.727 1.00 . B B . 57 ASN CA   1 1 
        3  2828 2 1 17 ASN CB   C  -4.163   3.870   5.404 1.00 . B B . 57 ASN CB   1 1 
        3  2829 2 1 17 ASN CG   C  -5.329   2.902   5.229 1.00 . B B . 57 ASN CG   1 1 
        3  2830 2 1 17 ASN H    H  -3.906   4.771   8.415 1.00 . B B . 57 ASN H    1 1 
        3  2831 2 1 17 ASN HA   H  -3.982   2.828   7.237 1.00 . B B . 57 ASN HA   1 1 
        3  2832 2 1 17 ASN HB2  H  -4.533   4.880   5.389 1.00 . B B . 57 ASN HB2  1 1 
        3  2833 2 1 17 ASN HB3  H  -3.463   3.735   4.607 1.00 . B B . 57 ASN HB3  1 1 
        3  2834 2 1 17 ASN HD21 H  -4.303   1.319   5.852 1.00 . B B . 57 ASN HD21 1 1 
        3  2835 2 1 17 ASN HD22 H  -5.915   1.012   5.414 1.00 . B B . 57 ASN HD22 1 1 
        3  2836 2 1 17 ASN N    N  -3.474   4.780   7.546 1.00 . B B . 57 ASN N    1 1 
        3  2837 2 1 17 ASN ND2  N  -5.169   1.639   5.522 1.00 . B B . 57 ASN ND2  1 1 
        3  2838 2 1 17 ASN O    O  -1.091   3.967   6.384 1.00 . B B . 57 ASN O    1 1 
        3  2839 2 1 17 ASN OD1  O  -6.416   3.307   4.817 1.00 . B B . 57 ASN OD1  1 1 
        3  2840 2 1 18 THR C    C  -0.633   0.517   4.725 1.00 . B B . 58 THR C    1 1 
        3  2841 2 1 18 THR CA   C  -0.563   1.197   6.065 1.00 . B B . 58 THR CA   1 1 
        3  2842 2 1 18 THR CB   C  -0.199   0.112   7.094 1.00 . B B . 58 THR CB   1 1 
        3  2843 2 1 18 THR CG2  C   1.096   0.478   7.833 1.00 . B B . 58 THR CG2  1 1 
        3  2844 2 1 18 THR H    H  -2.644   1.305   6.409 1.00 . B B . 58 THR H    1 1 
        3  2845 2 1 18 THR HA   H   0.215   1.945   6.034 1.00 . B B . 58 THR HA   1 1 
        3  2846 2 1 18 THR HB   H  -0.032  -0.817   6.562 1.00 . B B . 58 THR HB   1 1 
        3  2847 2 1 18 THR HG1  H  -2.002  -0.440   7.546 1.00 . B B . 58 THR HG1  1 1 
        3  2848 2 1 18 THR HG21 H   1.937   0.332   7.172 1.00 . B B . 58 THR HG21 1 1 
        3  2849 2 1 18 THR HG22 H   1.066   1.508   8.147 1.00 . B B . 58 THR HG22 1 1 
        3  2850 2 1 18 THR HG23 H   1.206  -0.160   8.697 1.00 . B B . 58 THR HG23 1 1 
        3  2851 2 1 18 THR N    N  -1.857   1.850   6.332 1.00 . B B . 58 THR N    1 1 
        3  2852 2 1 18 THR O    O  -1.715   0.367   4.159 1.00 . B B . 58 THR O    1 1 
        3  2853 2 1 18 THR OG1  O  -1.254  -0.074   8.020 1.00 . B B . 58 THR OG1  1 1 
        3  2854 2 1 19 CYS C    C   0.960  -2.001   3.066 1.00 . B B . 59 CYS C    1 1 
        3  2855 2 1 19 CYS CA   C   0.631  -0.530   2.937 1.00 . B B . 59 CYS CA   1 1 
        3  2856 2 1 19 CYS CB   C   1.800   0.083   2.176 1.00 . B B . 59 CYS CB   1 1 
        3  2857 2 1 19 CYS H    H   1.346   0.274   4.749 1.00 . B B . 59 CYS H    1 1 
        3  2858 2 1 19 CYS HA   H  -0.277  -0.392   2.375 1.00 . B B . 59 CYS HA   1 1 
        3  2859 2 1 19 CYS HB2  H   2.625   0.196   2.862 1.00 . B B . 59 CYS HB2  1 1 
        3  2860 2 1 19 CYS HB3  H   2.088  -0.571   1.370 1.00 . B B . 59 CYS HB3  1 1 
        3  2861 2 1 19 CYS N    N   0.530   0.114   4.232 1.00 . B B . 59 CYS N    1 1 
        3  2862 2 1 19 CYS O    O   2.053  -2.373   3.487 1.00 . B B . 59 CYS O    1 1 
        3  2863 2 1 19 CYS SG   S   1.392   1.701   1.526 1.00 . B B . 59 CYS SG   1 1 
        3  2864 2 1 20 SER C    C  -0.167  -4.806   1.293 1.00 . B B . 60 SER C    1 1 
        3  2865 2 1 20 SER CA   C   0.226  -4.259   2.649 1.00 . B B . 60 SER CA   1 1 
        3  2866 2 1 20 SER CB   C  -0.618  -4.928   3.734 1.00 . B B . 60 SER CB   1 1 
        3  2867 2 1 20 SER H    H  -0.816  -2.468   2.280 1.00 . B B . 60 SER H    1 1 
        3  2868 2 1 20 SER HA   H   1.270  -4.471   2.830 1.00 . B B . 60 SER HA   1 1 
        3  2869 2 1 20 SER HB2  H  -1.661  -4.734   3.551 1.00 . B B . 60 SER HB2  1 1 
        3  2870 2 1 20 SER HB3  H  -0.442  -5.997   3.713 1.00 . B B . 60 SER HB3  1 1 
        3  2871 2 1 20 SER HG   H  -0.901  -3.727   5.237 1.00 . B B . 60 SER HG   1 1 
        3  2872 2 1 20 SER N    N   0.019  -2.830   2.643 1.00 . B B . 60 SER N    1 1 
        3  2873 2 1 20 SER O    O  -1.352  -4.893   0.969 1.00 . B B . 60 SER O    1 1 
        3  2874 2 1 20 SER OG   O  -0.259  -4.401   5.004 1.00 . B B . 60 SER OG   1 1 
        3  2875 2 1 21 CYS C    C   1.236  -7.107  -0.847 1.00 . B B . 61 CYS C    1 1 
        3  2876 2 1 21 CYS CA   C   0.585  -5.740  -0.802 1.00 . B B . 61 CYS CA   1 1 
        3  2877 2 1 21 CYS CB   C   1.120  -4.799  -1.893 1.00 . B B . 61 CYS CB   1 1 
        3  2878 2 1 21 CYS H    H   1.753  -5.094   0.834 1.00 . B B . 61 CYS H    1 1 
        3  2879 2 1 21 CYS HA   H  -0.477  -5.861  -0.927 1.00 . B B . 61 CYS HA   1 1 
        3  2880 2 1 21 CYS HB2  H   2.187  -4.700  -1.801 1.00 . B B . 61 CYS HB2  1 1 
        3  2881 2 1 21 CYS HB3  H   0.879  -5.203  -2.866 1.00 . B B . 61 CYS HB3  1 1 
        3  2882 2 1 21 CYS N    N   0.831  -5.183   0.512 1.00 . B B . 61 CYS N    1 1 
        3  2883 2 1 21 CYS O    O   2.366  -7.276  -0.392 1.00 . B B . 61 CYS O    1 1 
        3  2884 2 1 21 CYS SG   S   0.304  -3.181  -1.687 1.00 . B B . 61 CYS SG   1 1 
        3  2885 2 1 22 ILE C    C   0.250 -10.369  -2.294 1.00 . B B . 62 ILE C    1 1 
        3  2886 2 1 22 ILE CA   C   1.043  -9.461  -1.363 1.00 . B B . 62 ILE CA   1 1 
        3  2887 2 1 22 ILE CB   C   1.016 -10.061   0.061 1.00 . B B . 62 ILE CB   1 1 
        3  2888 2 1 22 ILE CD1  C  -1.477  -9.734   0.121 1.00 . B B . 62 ILE CD1  1 1 
        3  2889 2 1 22 ILE CG1  C  -0.160  -9.485   0.854 1.00 . B B . 62 ILE CG1  1 1 
        3  2890 2 1 22 ILE CG2  C   2.310  -9.742   0.836 1.00 . B B . 62 ILE CG2  1 1 
        3  2891 2 1 22 ILE H    H  -0.407  -7.902  -1.683 1.00 . B B . 62 ILE H    1 1 
        3  2892 2 1 22 ILE HA   H   2.058  -9.430  -1.710 1.00 . B B . 62 ILE HA   1 1 
        3  2893 2 1 22 ILE HB   H   0.902 -11.132  -0.009 1.00 . B B . 62 ILE HB   1 1 
        3  2894 2 1 22 ILE HD11 H  -2.292  -9.708   0.829 1.00 . B B . 62 ILE HD11 1 1 
        3  2895 2 1 22 ILE HD12 H  -1.627  -8.969  -0.627 1.00 . B B . 62 ILE HD12 1 1 
        3  2896 2 1 22 ILE HD13 H  -1.448 -10.699  -0.352 1.00 . B B . 62 ILE HD13 1 1 
        3  2897 2 1 22 ILE HG12 H  -0.197  -9.961   1.819 1.00 . B B . 62 ILE HG12 1 1 
        3  2898 2 1 22 ILE HG13 H  -0.019  -8.426   0.984 1.00 . B B . 62 ILE HG13 1 1 
        3  2899 2 1 22 ILE HG21 H   2.188  -8.807   1.364 1.00 . B B . 62 ILE HG21 1 1 
        3  2900 2 1 22 ILE HG22 H   2.494 -10.529   1.553 1.00 . B B . 62 ILE HG22 1 1 
        3  2901 2 1 22 ILE HG23 H   3.149  -9.668   0.164 1.00 . B B . 62 ILE HG23 1 1 
        3  2902 2 1 22 ILE N    N   0.506  -8.093  -1.344 1.00 . B B . 62 ILE N    1 1 
        3  2903 2 1 22 ILE O    O  -0.941 -10.182  -2.505 1.00 . B B . 62 ILE O    1 1 
        3  2904 2 1 23 ARG C    C  -0.674 -13.206  -3.021 1.00 . B B . 63 ARG C    1 1 
        3  2905 2 1 23 ARG CA   C   0.264 -12.271  -3.768 1.00 . B B . 63 ARG CA   1 1 
        3  2906 2 1 23 ARG CB   C   1.310 -13.067  -4.535 1.00 . B B . 63 ARG CB   1 1 
        3  2907 2 1 23 ARG CD   C   1.661 -14.695  -6.372 1.00 . B B . 63 ARG CD   1 1 
        3  2908 2 1 23 ARG CG   C   0.614 -13.994  -5.522 1.00 . B B . 63 ARG CG   1 1 
        3  2909 2 1 23 ARG CZ   C   1.755 -13.366  -8.404 1.00 . B B . 63 ARG CZ   1 1 
        3  2910 2 1 23 ARG H    H   1.871 -11.465  -2.673 1.00 . B B . 63 ARG H    1 1 
        3  2911 2 1 23 ARG HA   H  -0.315 -11.702  -4.464 1.00 . B B . 63 ARG HA   1 1 
        3  2912 2 1 23 ARG HB2  H   1.959 -12.388  -5.071 1.00 . B B . 63 ARG HB2  1 1 
        3  2913 2 1 23 ARG HB3  H   1.895 -13.654  -3.843 1.00 . B B . 63 ARG HB3  1 1 
        3  2914 2 1 23 ARG HD2  H   2.398 -15.152  -5.729 1.00 . B B . 63 ARG HD2  1 1 
        3  2915 2 1 23 ARG HD3  H   1.181 -15.455  -6.954 1.00 . B B . 63 ARG HD3  1 1 
        3  2916 2 1 23 ARG HE   H   3.189 -13.370  -7.005 1.00 . B B . 63 ARG HE   1 1 
        3  2917 2 1 23 ARG HG2  H   0.036 -14.732  -4.983 1.00 . B B . 63 ARG HG2  1 1 
        3  2918 2 1 23 ARG HG3  H  -0.039 -13.418  -6.160 1.00 . B B . 63 ARG HG3  1 1 
        3  2919 2 1 23 ARG HH11 H   0.125 -14.503  -8.155 1.00 . B B . 63 ARG HH11 1 1 
        3  2920 2 1 23 ARG HH12 H   0.171 -13.568  -9.613 1.00 . B B . 63 ARG HH12 1 1 
        3  2921 2 1 23 ARG HH21 H   3.255 -12.143  -8.919 1.00 . B B . 63 ARG HH21 1 1 
        3  2922 2 1 23 ARG HH22 H   1.942 -12.232 -10.045 1.00 . B B . 63 ARG HH22 1 1 
        3  2923 2 1 23 ARG N    N   0.921 -11.352  -2.862 1.00 . B B . 63 ARG N    1 1 
        3  2924 2 1 23 ARG NE   N   2.318 -13.741  -7.258 1.00 . B B . 63 ARG NE   1 1 
        3  2925 2 1 23 ARG NH1  N   0.593 -13.850  -8.751 1.00 . B B . 63 ARG NH1  1 1 
        3  2926 2 1 23 ARG NH2  N   2.365 -12.514  -9.183 1.00 . B B . 63 ARG NH2  1 1 
        3  2927 2 1 23 ARG O    O  -1.767 -13.524  -3.492 1.00 . B B . 63 ARG O    1 1 
        3  2928 2 1 24 LEU C    C  -2.005 -13.809  -0.177 1.00 . B B . 64 LEU C    1 1 
        3  2929 2 1 24 LEU CA   C  -1.015 -14.573  -1.047 1.00 . B B . 64 LEU CA   1 1 
        3  2930 2 1 24 LEU CB   C  -0.088 -15.402  -0.153 1.00 . B B . 64 LEU CB   1 1 
        3  2931 2 1 24 LEU CD1  C   1.856 -16.969  -0.111 1.00 . B B . 64 LEU CD1  1 1 
        3  2932 2 1 24 LEU CD2  C   0.135 -17.185  -1.905 1.00 . B B . 64 LEU CD2  1 1 
        3  2933 2 1 24 LEU CG   C   0.898 -16.196  -1.017 1.00 . B B . 64 LEU CG   1 1 
        3  2934 2 1 24 LEU H    H   0.654 -13.364  -1.558 1.00 . B B . 64 LEU H    1 1 
        3  2935 2 1 24 LEU HA   H  -1.562 -15.239  -1.696 1.00 . B B . 64 LEU HA   1 1 
        3  2936 2 1 24 LEU HB2  H   0.463 -14.740   0.500 1.00 . B B . 64 LEU HB2  1 1 
        3  2937 2 1 24 LEU HB3  H  -0.675 -16.085   0.442 1.00 . B B . 64 LEU HB3  1 1 
        3  2938 2 1 24 LEU HD11 H   2.636 -16.307   0.237 1.00 . B B . 64 LEU HD11 1 1 
        3  2939 2 1 24 LEU HD12 H   1.314 -17.361   0.736 1.00 . B B . 64 LEU HD12 1 1 
        3  2940 2 1 24 LEU HD13 H   2.297 -17.785  -0.665 1.00 . B B . 64 LEU HD13 1 1 
        3  2941 2 1 24 LEU HD21 H   0.750 -18.055  -2.081 1.00 . B B . 64 LEU HD21 1 1 
        3  2942 2 1 24 LEU HD22 H  -0.779 -17.484  -1.415 1.00 . B B . 64 LEU HD22 1 1 
        3  2943 2 1 24 LEU HD23 H  -0.099 -16.715  -2.848 1.00 . B B . 64 LEU HD23 1 1 
        3  2944 2 1 24 LEU HG   H   1.462 -15.514  -1.636 1.00 . B B . 64 LEU HG   1 1 
        3  2945 2 1 24 LEU N    N  -0.226 -13.654  -1.863 1.00 . B B . 64 LEU N    1 1 
        3  2946 2 1 24 LEU O    O  -1.648 -12.828   0.468 1.00 . B B . 64 LEU O    1 1 
        3  2947 2 1 25 SER C    C  -3.918 -13.630   2.119 1.00 . B B . 65 SER C    1 1 
        3  2948 2 1 25 SER CA   C  -4.283 -13.617   0.638 1.00 . B B . 65 SER CA   1 1 
        3  2949 2 1 25 SER CB   C  -5.622 -14.328   0.435 1.00 . B B . 65 SER CB   1 1 
        3  2950 2 1 25 SER H    H  -3.480 -15.064  -0.687 1.00 . B B . 65 SER H    1 1 
        3  2951 2 1 25 SER HA   H  -4.381 -12.593   0.312 1.00 . B B . 65 SER HA   1 1 
        3  2952 2 1 25 SER HB2  H  -6.394 -13.811   0.982 1.00 . B B . 65 SER HB2  1 1 
        3  2953 2 1 25 SER HB3  H  -5.871 -14.328  -0.619 1.00 . B B . 65 SER HB3  1 1 
        3  2954 2 1 25 SER HG   H  -4.615 -15.814   1.183 1.00 . B B . 65 SER HG   1 1 
        3  2955 2 1 25 SER N    N  -3.251 -14.272  -0.157 1.00 . B B . 65 SER N    1 1 
        3  2956 2 1 25 SER O    O  -4.286 -12.721   2.865 1.00 . B B . 65 SER O    1 1 
        3  2957 2 1 25 SER OG   O  -5.523 -15.663   0.912 1.00 . B B . 65 SER OG   1 1 
        3  2958 2 1 26 ARG C    C  -1.670 -13.780   4.259 1.00 . B B . 66 ARG C    1 1 
        3  2959 2 1 26 ARG CA   C  -2.789 -14.769   3.939 1.00 . B B . 66 ARG CA   1 1 
        3  2960 2 1 26 ARG CB   C  -2.317 -16.191   4.243 1.00 . B B . 66 ARG CB   1 1 
        3  2961 2 1 26 ARG CD   C  -3.026 -18.579   4.426 1.00 . B B . 66 ARG CD   1 1 
        3  2962 2 1 26 ARG CG   C  -3.483 -17.165   4.063 1.00 . B B . 66 ARG CG   1 1 
        3  2963 2 1 26 ARG CZ   C  -3.692 -18.810   6.751 1.00 . B B . 66 ARG CZ   1 1 
        3  2964 2 1 26 ARG H    H  -2.927 -15.357   1.906 1.00 . B B . 66 ARG H    1 1 
        3  2965 2 1 26 ARG HA   H  -3.639 -14.546   4.565 1.00 . B B . 66 ARG HA   1 1 
        3  2966 2 1 26 ARG HB2  H  -1.516 -16.458   3.566 1.00 . B B . 66 ARG HB2  1 1 
        3  2967 2 1 26 ARG HB3  H  -1.961 -16.243   5.260 1.00 . B B . 66 ARG HB3  1 1 
        3  2968 2 1 26 ARG HD2  H  -3.810 -19.281   4.189 1.00 . B B . 66 ARG HD2  1 1 
        3  2969 2 1 26 ARG HD3  H  -2.141 -18.826   3.857 1.00 . B B . 66 ARG HD3  1 1 
        3  2970 2 1 26 ARG HE   H  -1.793 -18.599   6.151 1.00 . B B . 66 ARG HE   1 1 
        3  2971 2 1 26 ARG HG2  H  -4.298 -16.871   4.709 1.00 . B B . 66 ARG HG2  1 1 
        3  2972 2 1 26 ARG HG3  H  -3.811 -17.148   3.036 1.00 . B B . 66 ARG HG3  1 1 
        3  2973 2 1 26 ARG HH11 H  -5.160 -18.842   5.391 1.00 . B B . 66 ARG HH11 1 1 
        3  2974 2 1 26 ARG HH12 H  -5.663 -19.006   7.041 1.00 . B B . 66 ARG HH12 1 1 
        3  2975 2 1 26 ARG HH21 H  -2.445 -18.809   8.317 1.00 . B B . 66 ARG HH21 1 1 
        3  2976 2 1 26 ARG HH22 H  -4.125 -18.987   8.697 1.00 . B B . 66 ARG HH22 1 1 
        3  2977 2 1 26 ARG N    N  -3.194 -14.660   2.542 1.00 . B B . 66 ARG N    1 1 
        3  2978 2 1 26 ARG NE   N  -2.724 -18.659   5.851 1.00 . B B . 66 ARG NE   1 1 
        3  2979 2 1 26 ARG NH1  N  -4.935 -18.892   6.364 1.00 . B B . 66 ARG NH1  1 1 
        3  2980 2 1 26 ARG NH2  N  -3.398 -18.874   8.021 1.00 . B B . 66 ARG NH2  1 1 
        3  2981 2 1 26 ARG O    O  -0.829 -13.482   3.412 1.00 . B B . 66 ARG O    1 1 
        3  2982 2 1 27 SER C    C  -0.866 -10.971   5.278 1.00 . B B . 67 SER C    1 1 
        3  2983 2 1 27 SER CA   C  -0.648 -12.329   5.923 1.00 . B B . 67 SER CA   1 1 
        3  2984 2 1 27 SER CB   C   0.743 -12.852   5.567 1.00 . B B . 67 SER CB   1 1 
        3  2985 2 1 27 SER H    H  -2.364 -13.560   6.123 1.00 . B B . 67 SER H    1 1 
        3  2986 2 1 27 SER HA   H  -0.715 -12.208   6.992 1.00 . B B . 67 SER HA   1 1 
        3  2987 2 1 27 SER HB2  H   0.745 -13.929   5.603 1.00 . B B . 67 SER HB2  1 1 
        3  2988 2 1 27 SER HB3  H   1.004 -12.527   4.568 1.00 . B B . 67 SER HB3  1 1 
        3  2989 2 1 27 SER HG   H   1.968 -13.080   7.062 1.00 . B B . 67 SER HG   1 1 
        3  2990 2 1 27 SER N    N  -1.669 -13.280   5.491 1.00 . B B . 67 SER N    1 1 
        3  2991 2 1 27 SER O    O  -0.481 -10.745   4.130 1.00 . B B . 67 SER O    1 1 
        3  2992 2 1 27 SER OG   O   1.687 -12.351   6.504 1.00 . B B . 67 SER OG   1 1 
        3  2993 2 1 28 THR C    C  -1.039  -7.687   6.387 1.00 . B B . 68 THR C    1 1 
        3  2994 2 1 28 THR CA   C  -1.768  -8.733   5.545 1.00 . B B . 68 THR CA   1 1 
        3  2995 2 1 28 THR CB   C  -3.272  -8.483   5.602 1.00 . B B . 68 THR CB   1 1 
        3  2996 2 1 28 THR CG2  C  -3.998  -9.547   4.777 1.00 . B B . 68 THR CG2  1 1 
        3  2997 2 1 28 THR H    H  -1.769 -10.323   6.938 1.00 . B B . 68 THR H    1 1 
        3  2998 2 1 28 THR HA   H  -1.440  -8.651   4.521 1.00 . B B . 68 THR HA   1 1 
        3  2999 2 1 28 THR HB   H  -3.485  -7.513   5.198 1.00 . B B . 68 THR HB   1 1 
        3  3000 2 1 28 THR HG1  H  -3.733  -7.653   7.300 1.00 . B B . 68 THR HG1  1 1 
        3  3001 2 1 28 THR HG21 H  -3.688  -9.477   3.745 1.00 . B B . 68 THR HG21 1 1 
        3  3002 2 1 28 THR HG22 H  -3.756 -10.527   5.161 1.00 . B B . 68 THR HG22 1 1 
        3  3003 2 1 28 THR HG23 H  -5.064  -9.388   4.844 1.00 . B B . 68 THR HG23 1 1 
        3  3004 2 1 28 THR N    N  -1.488 -10.074   6.032 1.00 . B B . 68 THR N    1 1 
        3  3005 2 1 28 THR O    O  -0.906  -6.532   5.981 1.00 . B B . 68 THR O    1 1 
        3  3006 2 1 28 THR OG1  O  -3.711  -8.548   6.952 1.00 . B B . 68 THR OG1  1 1 
        3  3007 2 1 29 TYR C    C   1.276  -7.912   9.170 1.00 . B B . 69 TYR C    1 1 
        3  3008 2 1 29 TYR CA   C   0.139  -7.186   8.458 1.00 . B B . 69 TYR CA   1 1 
        3  3009 2 1 29 TYR CB   C  -0.828  -6.609   9.495 1.00 . B B . 69 TYR CB   1 1 
        3  3010 2 1 29 TYR CD1  C   0.288  -4.431  10.133 1.00 . B B . 69 TYR CD1  1 1 
        3  3011 2 1 29 TYR CD2  C   0.282  -6.257  11.731 1.00 . B B . 69 TYR CD2  1 1 
        3  3012 2 1 29 TYR CE1  C   0.991  -3.636  11.047 1.00 . B B . 69 TYR CE1  1 1 
        3  3013 2 1 29 TYR CE2  C   0.985  -5.460  12.643 1.00 . B B . 69 TYR CE2  1 1 
        3  3014 2 1 29 TYR CG   C  -0.068  -5.744  10.476 1.00 . B B . 69 TYR CG   1 1 
        3  3015 2 1 29 TYR CZ   C   1.338  -4.150  12.301 1.00 . B B . 69 TYR CZ   1 1 
        3  3016 2 1 29 TYR H    H  -0.710  -9.029   7.836 1.00 . B B . 69 TYR H    1 1 
        3  3017 2 1 29 TYR HA   H   0.551  -6.375   7.876 1.00 . B B . 69 TYR HA   1 1 
        3  3018 2 1 29 TYR HB2  H  -1.577  -6.013   8.995 1.00 . B B . 69 TYR HB2  1 1 
        3  3019 2 1 29 TYR HB3  H  -1.308  -7.417  10.028 1.00 . B B . 69 TYR HB3  1 1 
        3  3020 2 1 29 TYR HD1  H   0.021  -4.031   9.167 1.00 . B B . 69 TYR HD1  1 1 
        3  3021 2 1 29 TYR HD2  H   0.010  -7.267  11.996 1.00 . B B . 69 TYR HD2  1 1 
        3  3022 2 1 29 TYR HE1  H   1.264  -2.624  10.782 1.00 . B B . 69 TYR HE1  1 1 
        3  3023 2 1 29 TYR HE2  H   1.254  -5.857  13.611 1.00 . B B . 69 TYR HE2  1 1 
        3  3024 2 1 29 TYR HH   H   1.411  -3.067  13.872 1.00 . B B . 69 TYR HH   1 1 
        3  3025 2 1 29 TYR N    N  -0.572  -8.097   7.564 1.00 . B B . 69 TYR N    1 1 
        3  3026 2 1 29 TYR O    O   1.094  -9.017   9.684 1.00 . B B . 69 TYR O    1 1 
        3  3027 2 1 29 TYR OH   O   2.031  -3.365  13.200 1.00 . B B . 69 TYR OH   1 1 
        3  3028 2 1 30 ALA C    C   3.985  -9.200   9.184 1.00 . B B . 70 ALA C    1 1 
        3  3029 2 1 30 ALA CA   C   3.607  -7.883   9.855 1.00 . B B . 70 ALA CA   1 1 
        3  3030 2 1 30 ALA CB   C   3.300  -8.132  11.333 1.00 . B B . 70 ALA CB   1 1 
        3  3031 2 1 30 ALA H    H   2.535  -6.407   8.775 1.00 . B B . 70 ALA H    1 1 
        3  3032 2 1 30 ALA HA   H   4.440  -7.201   9.782 1.00 . B B . 70 ALA HA   1 1 
        3  3033 2 1 30 ALA HB1  H   4.226  -8.239  11.879 1.00 . B B . 70 ALA HB1  1 1 
        3  3034 2 1 30 ALA HB2  H   2.744  -7.296  11.730 1.00 . B B . 70 ALA HB2  1 1 
        3  3035 2 1 30 ALA HB3  H   2.716  -9.034  11.432 1.00 . B B . 70 ALA HB3  1 1 
        3  3036 2 1 30 ALA N    N   2.447  -7.286   9.200 1.00 . B B . 70 ALA N    1 1 
        3  3037 2 1 30 ALA O    O   4.276 -10.188   9.856 1.00 . B B . 70 ALA O    1 1 
        3  3038 2 1 31 SER C    C   5.834 -10.601   7.069 1.00 . B B . 71 SER C    1 1 
        3  3039 2 1 31 SER CA   C   4.321 -10.404   7.102 1.00 . B B . 71 SER CA   1 1 
        3  3040 2 1 31 SER CB   C   3.788 -10.294   5.674 1.00 . B B . 71 SER CB   1 1 
        3  3041 2 1 31 SER H    H   3.737  -8.385   7.373 1.00 . B B . 71 SER H    1 1 
        3  3042 2 1 31 SER HA   H   3.867 -11.259   7.579 1.00 . B B . 71 SER HA   1 1 
        3  3043 2 1 31 SER HB2  H   4.415  -9.630   5.103 1.00 . B B . 71 SER HB2  1 1 
        3  3044 2 1 31 SER HB3  H   3.792 -11.273   5.213 1.00 . B B . 71 SER HB3  1 1 
        3  3045 2 1 31 SER HG   H   2.276  -9.390   4.848 1.00 . B B . 71 SER HG   1 1 
        3  3046 2 1 31 SER N    N   3.977  -9.203   7.855 1.00 . B B . 71 SER N    1 1 
        3  3047 2 1 31 SER O    O   6.593  -9.636   6.969 1.00 . B B . 71 SER O    1 1 
        3  3048 2 1 31 SER OG   O   2.465  -9.776   5.707 1.00 . B B . 71 SER OG   1 1 
        4  3049 1 1  1 LEU C    C  -9.162   5.630  -3.773 1.00 . A A .  1 LEU C    1 1 
        4  3050 1 1  1 LEU CA   C -10.032   6.718  -3.150 1.00 . A A .  1 LEU CA   1 1 
        4  3051 1 1  1 LEU CB   C -10.758   7.489  -4.254 1.00 . A A .  1 LEU CB   1 1 
        4  3052 1 1  1 LEU CD1  C  -9.920   8.288  -6.468 1.00 . A A .  1 LEU CD1  1 1 
        4  3053 1 1  1 LEU CD2  C -10.078   9.876  -4.548 1.00 . A A .  1 LEU CD2  1 1 
        4  3054 1 1  1 LEU CG   C  -9.775   8.431  -4.953 1.00 . A A .  1 LEU CG   1 1 
        4  3055 1 1  1 LEU HA   H -10.766   6.253  -2.508 1.00 . A A .  1 LEU HA   1 1 
        4  3056 1 1  1 LEU HB2  H -11.163   6.793  -4.974 1.00 . A A .  1 LEU HB2  1 1 
        4  3057 1 1  1 LEU HB3  H -11.561   8.068  -3.821 1.00 . A A .  1 LEU HB3  1 1 
        4  3058 1 1  1 LEU HD11 H  -9.328   9.046  -6.960 1.00 . A A .  1 LEU HD11 1 1 
        4  3059 1 1  1 LEU HD12 H  -9.576   7.309  -6.772 1.00 . A A .  1 LEU HD12 1 1 
        4  3060 1 1  1 LEU HD13 H -10.957   8.406  -6.745 1.00 . A A .  1 LEU HD13 1 1 
        4  3061 1 1  1 LEU HD21 H  -9.320  10.529  -4.954 1.00 . A A .  1 LEU HD21 1 1 
        4  3062 1 1  1 LEU HD22 H -11.045  10.162  -4.934 1.00 . A A .  1 LEU HD22 1 1 
        4  3063 1 1  1 LEU HD23 H -10.082   9.955  -3.471 1.00 . A A .  1 LEU HD23 1 1 
        4  3064 1 1  1 LEU HG   H  -8.766   8.178  -4.662 1.00 . A A .  1 LEU HG   1 1 
        4  3065 1 1  1 LEU N    N  -9.219   7.631  -2.355 1.00 . A A .  1 LEU N    1 1 
        4  3066 1 1  1 LEU O    O  -7.978   5.845  -4.035 1.00 . A A .  1 LEU O    1 1 
        4  3067 1 1  2 ARG C    C  -7.743   3.066  -3.813 1.00 . A A .  2 ARG C    1 1 
        4  3068 1 1  2 ARG CA   C  -9.019   3.354  -4.605 1.00 . A A .  2 ARG CA   1 1 
        4  3069 1 1  2 ARG CB   C  -8.665   3.686  -6.061 1.00 . A A .  2 ARG CB   1 1 
        4  3070 1 1  2 ARG CD   C  -9.876   1.992  -7.449 1.00 . A A .  2 ARG CD   1 1 
        4  3071 1 1  2 ARG CG   C  -8.518   2.391  -6.865 1.00 . A A .  2 ARG CG   1 1 
        4  3072 1 1  2 ARG CZ   C -11.441   2.836  -9.107 1.00 . A A .  2 ARG CZ   1 1 
        4  3073 1 1  2 ARG H    H -10.701   4.348  -3.783 1.00 . A A .  2 ARG H    1 1 
        4  3074 1 1  2 ARG HA   H  -9.643   2.474  -4.592 1.00 . A A .  2 ARG HA   1 1 
        4  3075 1 1  2 ARG HB2  H  -9.453   4.287  -6.491 1.00 . A A .  2 ARG HB2  1 1 
        4  3076 1 1  2 ARG HB3  H  -7.738   4.236  -6.094 1.00 . A A .  2 ARG HB3  1 1 
        4  3077 1 1  2 ARG HD2  H  -9.817   0.984  -7.833 1.00 . A A .  2 ARG HD2  1 1 
        4  3078 1 1  2 ARG HD3  H -10.626   2.033  -6.673 1.00 . A A .  2 ARG HD3  1 1 
        4  3079 1 1  2 ARG HE   H  -9.596   3.565  -8.842 1.00 . A A .  2 ARG HE   1 1 
        4  3080 1 1  2 ARG HG2  H  -7.812   2.546  -7.668 1.00 . A A .  2 ARG HG2  1 1 
        4  3081 1 1  2 ARG HG3  H  -8.163   1.604  -6.218 1.00 . A A .  2 ARG HG3  1 1 
        4  3082 1 1  2 ARG HH11 H -12.081   1.321  -7.966 1.00 . A A .  2 ARG HH11 1 1 
        4  3083 1 1  2 ARG HH12 H -13.214   1.906  -9.138 1.00 . A A .  2 ARG HH12 1 1 
        4  3084 1 1  2 ARG HH21 H -11.075   4.337 -10.380 1.00 . A A .  2 ARG HH21 1 1 
        4  3085 1 1  2 ARG HH22 H -12.644   3.613 -10.505 1.00 . A A .  2 ARG HH22 1 1 
        4  3086 1 1  2 ARG N    N  -9.755   4.465  -4.011 1.00 . A A .  2 ARG N    1 1 
        4  3087 1 1  2 ARG NE   N -10.243   2.898  -8.532 1.00 . A A .  2 ARG NE   1 1 
        4  3088 1 1  2 ARG NH1  N -12.313   1.953  -8.706 1.00 . A A .  2 ARG NH1  1 1 
        4  3089 1 1  2 ARG NH2  N -11.744   3.659 -10.072 1.00 . A A .  2 ARG NH2  1 1 
        4  3090 1 1  2 ARG O    O  -6.636   3.194  -4.333 1.00 . A A .  2 ARG O    1 1 
        4  3091 1 1  3 VAL C    C  -6.651   0.868  -1.463 1.00 . A A .  3 VAL C    1 1 
        4  3092 1 1  3 VAL CA   C  -6.755   2.377  -1.697 1.00 . A A .  3 VAL CA   1 1 
        4  3093 1 1  3 VAL CB   C  -6.905   3.114  -0.356 1.00 . A A .  3 VAL CB   1 1 
        4  3094 1 1  3 VAL CG1  C  -8.055   2.495   0.441 1.00 . A A .  3 VAL CG1  1 1 
        4  3095 1 1  3 VAL CG2  C  -5.609   3.016   0.467 1.00 . A A .  3 VAL CG2  1 1 
        4  3096 1 1  3 VAL H    H  -8.809   2.594  -2.186 1.00 . A A .  3 VAL H    1 1 
        4  3097 1 1  3 VAL HA   H  -5.856   2.719  -2.189 1.00 . A A .  3 VAL HA   1 1 
        4  3098 1 1  3 VAL HB   H  -7.128   4.154  -0.549 1.00 . A A .  3 VAL HB   1 1 
        4  3099 1 1  3 VAL HG11 H  -7.654   1.842   1.203 1.00 . A A .  3 VAL HG11 1 1 
        4  3100 1 1  3 VAL HG12 H  -8.632   3.280   0.905 1.00 . A A .  3 VAL HG12 1 1 
        4  3101 1 1  3 VAL HG13 H  -8.689   1.926  -0.222 1.00 . A A .  3 VAL HG13 1 1 
        4  3102 1 1  3 VAL HG21 H  -5.770   2.364   1.311 1.00 . A A .  3 VAL HG21 1 1 
        4  3103 1 1  3 VAL HG22 H  -4.810   2.622  -0.144 1.00 . A A .  3 VAL HG22 1 1 
        4  3104 1 1  3 VAL HG23 H  -5.335   4.000   0.825 1.00 . A A .  3 VAL HG23 1 1 
        4  3105 1 1  3 VAL N    N  -7.904   2.678  -2.551 1.00 . A A .  3 VAL N    1 1 
        4  3106 1 1  3 VAL O    O  -6.558   0.413  -0.324 1.00 . A A .  3 VAL O    1 1 
        4  3107 1 1  4 ARG C    C  -6.391  -1.969  -3.839 1.00 . A A .  4 ARG C    1 1 
        4  3108 1 1  4 ARG CA   C  -6.597  -1.358  -2.458 1.00 . A A .  4 ARG CA   1 1 
        4  3109 1 1  4 ARG CB   C  -7.880  -1.907  -1.826 1.00 . A A .  4 ARG CB   1 1 
        4  3110 1 1  4 ARG CD   C  -8.886  -4.001  -0.899 1.00 . A A .  4 ARG CD   1 1 
        4  3111 1 1  4 ARG CG   C  -7.581  -3.252  -1.160 1.00 . A A .  4 ARG CG   1 1 
        4  3112 1 1  4 ARG CZ   C -10.702  -4.944  -2.201 1.00 . A A .  4 ARG CZ   1 1 
        4  3113 1 1  4 ARG H    H  -6.762   0.514  -3.435 1.00 . A A .  4 ARG H    1 1 
        4  3114 1 1  4 ARG HA   H  -5.765  -1.632  -1.838 1.00 . A A .  4 ARG HA   1 1 
        4  3115 1 1  4 ARG HB2  H  -8.239  -1.210  -1.082 1.00 . A A .  4 ARG HB2  1 1 
        4  3116 1 1  4 ARG HB3  H  -8.634  -2.041  -2.587 1.00 . A A .  4 ARG HB3  1 1 
        4  3117 1 1  4 ARG HD2  H  -8.687  -4.856  -0.271 1.00 . A A .  4 ARG HD2  1 1 
        4  3118 1 1  4 ARG HD3  H  -9.580  -3.344  -0.397 1.00 . A A .  4 ARG HD3  1 1 
        4  3119 1 1  4 ARG HE   H  -8.939  -4.401  -2.980 1.00 . A A .  4 ARG HE   1 1 
        4  3120 1 1  4 ARG HG2  H  -6.949  -3.841  -1.804 1.00 . A A .  4 ARG HG2  1 1 
        4  3121 1 1  4 ARG HG3  H  -7.079  -3.079  -0.222 1.00 . A A .  4 ARG HG3  1 1 
        4  3122 1 1  4 ARG HH11 H -11.024  -4.714  -0.238 1.00 . A A .  4 ARG HH11 1 1 
        4  3123 1 1  4 ARG HH12 H -12.341  -5.388  -1.139 1.00 . A A .  4 ARG HH12 1 1 
        4  3124 1 1  4 ARG HH21 H -10.659  -5.287  -4.172 1.00 . A A .  4 ARG HH21 1 1 
        4  3125 1 1  4 ARG HH22 H -12.133  -5.712  -3.369 1.00 . A A .  4 ARG HH22 1 1 
        4  3126 1 1  4 ARG N    N  -6.679   0.097  -2.553 1.00 . A A .  4 ARG N    1 1 
        4  3127 1 1  4 ARG NE   N  -9.467  -4.456  -2.155 1.00 . A A .  4 ARG NE   1 1 
        4  3128 1 1  4 ARG NH1  N -11.411  -5.021  -1.108 1.00 . A A .  4 ARG NH1  1 1 
        4  3129 1 1  4 ARG NH2  N -11.204  -5.346  -3.336 1.00 . A A .  4 ARG NH2  1 1 
        4  3130 1 1  4 ARG O    O  -5.624  -1.454  -4.652 1.00 . A A .  4 ARG O    1 1 
        4  3131 1 1  5 ARG C    C  -5.624  -4.329  -5.615 1.00 . A A .  5 ARG C    1 1 
        4  3132 1 1  5 ARG CA   C  -7.025  -3.778  -5.353 1.00 . A A .  5 ARG CA   1 1 
        4  3133 1 1  5 ARG CB   C  -7.439  -2.839  -6.487 1.00 . A A .  5 ARG CB   1 1 
        4  3134 1 1  5 ARG CD   C  -9.944  -3.244  -6.405 1.00 . A A .  5 ARG CD   1 1 
        4  3135 1 1  5 ARG CG   C  -8.821  -2.215  -6.212 1.00 . A A .  5 ARG CG   1 1 
        4  3136 1 1  5 ARG CZ   C -11.812  -2.485  -5.039 1.00 . A A .  5 ARG CZ   1 1 
        4  3137 1 1  5 ARG H    H  -7.673  -3.404  -3.380 1.00 . A A .  5 ARG H    1 1 
        4  3138 1 1  5 ARG HA   H  -7.702  -4.604  -5.326 1.00 . A A .  5 ARG HA   1 1 
        4  3139 1 1  5 ARG HB2  H  -6.709  -2.058  -6.572 1.00 . A A .  5 ARG HB2  1 1 
        4  3140 1 1  5 ARG HB3  H  -7.479  -3.394  -7.412 1.00 . A A .  5 ARG HB3  1 1 
        4  3141 1 1  5 ARG HD2  H  -9.879  -3.664  -7.396 1.00 . A A .  5 ARG HD2  1 1 
        4  3142 1 1  5 ARG HD3  H  -9.845  -4.032  -5.678 1.00 . A A .  5 ARG HD3  1 1 
        4  3143 1 1  5 ARG HE   H -11.714  -2.252  -7.026 1.00 . A A .  5 ARG HE   1 1 
        4  3144 1 1  5 ARG HG2  H  -8.848  -1.847  -5.197 1.00 . A A .  5 ARG HG2  1 1 
        4  3145 1 1  5 ARG HG3  H  -8.978  -1.389  -6.892 1.00 . A A .  5 ARG HG3  1 1 
        4  3146 1 1  5 ARG HH11 H -10.302  -3.372  -4.068 1.00 . A A .  5 ARG HH11 1 1 
        4  3147 1 1  5 ARG HH12 H -11.624  -2.849  -3.079 1.00 . A A .  5 ARG HH12 1 1 
        4  3148 1 1  5 ARG HH21 H -13.459  -1.577  -5.730 1.00 . A A .  5 ARG HH21 1 1 
        4  3149 1 1  5 ARG HH22 H -13.407  -1.835  -4.018 1.00 . A A .  5 ARG HH22 1 1 
        4  3150 1 1  5 ARG N    N  -7.091  -3.067  -4.079 1.00 . A A .  5 ARG N    1 1 
        4  3151 1 1  5 ARG NE   N -11.247  -2.603  -6.239 1.00 . A A .  5 ARG NE   1 1 
        4  3152 1 1  5 ARG NH1  N -11.198  -2.938  -3.980 1.00 . A A .  5 ARG NH1  1 1 
        4  3153 1 1  5 ARG NH2  N -12.984  -1.922  -4.920 1.00 . A A .  5 ARG NH2  1 1 
        4  3154 1 1  5 ARG O    O  -5.005  -4.921  -4.732 1.00 . A A .  5 ARG O    1 1 
        4  3155 1 1  6 THR C    C  -3.068  -3.648  -8.092 1.00 . A A .  6 THR C    1 1 
        4  3156 1 1  6 THR CA   C  -3.834  -4.665  -7.243 1.00 . A A .  6 THR CA   1 1 
        4  3157 1 1  6 THR CB   C  -4.014  -5.947  -8.062 1.00 . A A .  6 THR CB   1 1 
        4  3158 1 1  6 THR CG2  C  -4.550  -7.077  -7.177 1.00 . A A .  6 THR CG2  1 1 
        4  3159 1 1  6 THR H    H  -5.711  -3.703  -7.506 1.00 . A A .  6 THR H    1 1 
        4  3160 1 1  6 THR HA   H  -3.256  -4.890  -6.363 1.00 . A A .  6 THR HA   1 1 
        4  3161 1 1  6 THR HB   H  -3.066  -6.240  -8.482 1.00 . A A .  6 THR HB   1 1 
        4  3162 1 1  6 THR HG1  H  -4.481  -5.227  -9.805 1.00 . A A .  6 THR HG1  1 1 
        4  3163 1 1  6 THR HG21 H  -4.622  -6.740  -6.155 1.00 . A A .  6 THR HG21 1 1 
        4  3164 1 1  6 THR HG22 H  -5.528  -7.372  -7.527 1.00 . A A .  6 THR HG22 1 1 
        4  3165 1 1  6 THR HG23 H  -3.881  -7.922  -7.232 1.00 . A A .  6 THR HG23 1 1 
        4  3166 1 1  6 THR N    N  -5.151  -4.157  -6.846 1.00 . A A .  6 THR N    1 1 
        4  3167 1 1  6 THR O    O  -2.095  -3.046  -7.638 1.00 . A A .  6 THR O    1 1 
        4  3168 1 1  6 THR OG1  O  -4.939  -5.700  -9.111 1.00 . A A .  6 THR OG1  1 1 
        4  3169 1 1  7 LEU C    C  -1.571  -2.015  -9.932 1.00 . A A .  7 LEU C    1 1 
        4  3170 1 1  7 LEU CA   C  -2.946  -2.564 -10.318 1.00 . A A .  7 LEU CA   1 1 
        4  3171 1 1  7 LEU CB   C  -3.891  -1.396 -10.589 1.00 . A A .  7 LEU CB   1 1 
        4  3172 1 1  7 LEU CD1  C  -4.656   0.526  -9.184 1.00 . A A .  7 LEU CD1  1 1 
        4  3173 1 1  7 LEU CD2  C  -6.061  -1.525  -9.311 1.00 . A A .  7 LEU CD2  1 1 
        4  3174 1 1  7 LEU CG   C  -4.623  -0.988  -9.298 1.00 . A A .  7 LEU CG   1 1 
        4  3175 1 1  7 LEU H    H  -4.311  -4.014  -9.599 1.00 . A A .  7 LEU H    1 1 
        4  3176 1 1  7 LEU HA   H  -2.834  -3.106 -11.240 1.00 . A A .  7 LEU HA   1 1 
        4  3177 1 1  7 LEU HB2  H  -3.321  -0.555 -10.963 1.00 . A A .  7 LEU HB2  1 1 
        4  3178 1 1  7 LEU HB3  H  -4.605  -1.698 -11.335 1.00 . A A .  7 LEU HB3  1 1 
        4  3179 1 1  7 LEU HD11 H  -4.872   0.959 -10.148 1.00 . A A .  7 LEU HD11 1 1 
        4  3180 1 1  7 LEU HD12 H  -5.419   0.819  -8.479 1.00 . A A .  7 LEU HD12 1 1 
        4  3181 1 1  7 LEU HD13 H  -3.696   0.863  -8.833 1.00 . A A .  7 LEU HD13 1 1 
        4  3182 1 1  7 LEU HD21 H  -6.057  -2.580  -9.086 1.00 . A A .  7 LEU HD21 1 1 
        4  3183 1 1  7 LEU HD22 H  -6.632  -1.003  -8.568 1.00 . A A .  7 LEU HD22 1 1 
        4  3184 1 1  7 LEU HD23 H  -6.512  -1.364 -10.279 1.00 . A A .  7 LEU HD23 1 1 
        4  3185 1 1  7 LEU HG   H  -4.092  -1.374  -8.440 1.00 . A A .  7 LEU HG   1 1 
        4  3186 1 1  7 LEU N    N  -3.534  -3.485  -9.331 1.00 . A A .  7 LEU N    1 1 
        4  3187 1 1  7 LEU O    O  -0.553  -2.677 -10.134 1.00 . A A .  7 LEU O    1 1 
        4  3188 1 1  8 GLN C    C  -0.392   0.282  -7.581 1.00 . A A .  8 GLN C    1 1 
        4  3189 1 1  8 GLN CA   C  -0.295  -0.157  -9.017 1.00 . A A .  8 GLN CA   1 1 
        4  3190 1 1  8 GLN CB   C  -0.015   1.064  -9.892 1.00 . A A .  8 GLN CB   1 1 
        4  3191 1 1  8 GLN CD   C   1.773   0.061 -11.314 1.00 . A A .  8 GLN CD   1 1 
        4  3192 1 1  8 GLN CG   C   1.468   1.110 -10.250 1.00 . A A .  8 GLN CG   1 1 
        4  3193 1 1  8 GLN H    H  -2.384  -0.306  -9.263 1.00 . A A .  8 GLN H    1 1 
        4  3194 1 1  8 GLN HA   H   0.515  -0.863  -9.117 1.00 . A A .  8 GLN HA   1 1 
        4  3195 1 1  8 GLN HB2  H  -0.607   1.012 -10.793 1.00 . A A .  8 GLN HB2  1 1 
        4  3196 1 1  8 GLN HB3  H  -0.267   1.958  -9.343 1.00 . A A .  8 GLN HB3  1 1 
        4  3197 1 1  8 GLN HE21 H   3.741   0.250 -11.144 1.00 . A A .  8 GLN HE21 1 1 
        4  3198 1 1  8 GLN HE22 H   3.216  -0.888 -12.290 1.00 . A A .  8 GLN HE22 1 1 
        4  3199 1 1  8 GLN HG2  H   1.715   2.091 -10.631 1.00 . A A .  8 GLN HG2  1 1 
        4  3200 1 1  8 GLN HG3  H   2.058   0.908  -9.368 1.00 . A A .  8 GLN HG3  1 1 
        4  3201 1 1  8 GLN N    N  -1.546  -0.791  -9.398 1.00 . A A .  8 GLN N    1 1 
        4  3202 1 1  8 GLN NE2  N   3.013  -0.215 -11.608 1.00 . A A .  8 GLN NE2  1 1 
        4  3203 1 1  8 GLN O    O  -1.409   0.830  -7.164 1.00 . A A .  8 GLN O    1 1 
        4  3204 1 1  8 GLN OE1  O   0.856  -0.520 -11.893 1.00 . A A .  8 GLN OE1  1 1 
        4  3205 1 1  9 CYS C    C   1.792   1.308  -5.060 1.00 . A A .  9 CYS C    1 1 
        4  3206 1 1  9 CYS CA   C   0.688   0.332  -5.424 1.00 . A A .  9 CYS CA   1 1 
        4  3207 1 1  9 CYS CB   C   0.833  -0.976  -4.657 1.00 . A A .  9 CYS CB   1 1 
        4  3208 1 1  9 CYS H    H   1.410  -0.455  -7.236 1.00 . A A .  9 CYS H    1 1 
        4  3209 1 1  9 CYS HA   H  -0.246   0.778  -5.157 1.00 . A A .  9 CYS HA   1 1 
        4  3210 1 1  9 CYS HB2  H  -0.096  -1.522  -4.743 1.00 . A A .  9 CYS HB2  1 1 
        4  3211 1 1  9 CYS HB3  H   1.627  -1.553  -5.096 1.00 . A A .  9 CYS HB3  1 1 
        4  3212 1 1  9 CYS N    N   0.656   0.008  -6.834 1.00 . A A .  9 CYS N    1 1 
        4  3213 1 1  9 CYS O    O   2.979   1.055  -5.274 1.00 . A A .  9 CYS O    1 1 
        4  3214 1 1  9 CYS SG   S   1.212  -0.663  -2.912 1.00 . A A .  9 CYS SG   1 1 
        4  3215 1 1 10 SER C    C   2.000   3.804  -2.586 1.00 . A A . 10 SER C    1 1 
        4  3216 1 1 10 SER CA   C   2.276   3.473  -4.047 1.00 . A A . 10 SER CA   1 1 
        4  3217 1 1 10 SER CB   C   2.086   4.729  -4.896 1.00 . A A . 10 SER CB   1 1 
        4  3218 1 1 10 SER H    H   0.405   2.552  -4.336 1.00 . A A . 10 SER H    1 1 
        4  3219 1 1 10 SER HA   H   3.294   3.126  -4.148 1.00 . A A . 10 SER HA   1 1 
        4  3220 1 1 10 SER HB2  H   1.067   5.069  -4.814 1.00 . A A . 10 SER HB2  1 1 
        4  3221 1 1 10 SER HB3  H   2.751   5.504  -4.539 1.00 . A A . 10 SER HB3  1 1 
        4  3222 1 1 10 SER HG   H   1.664   4.788  -6.794 1.00 . A A . 10 SER HG   1 1 
        4  3223 1 1 10 SER N    N   1.365   2.429  -4.482 1.00 . A A . 10 SER N    1 1 
        4  3224 1 1 10 SER O    O   0.849   3.810  -2.145 1.00 . A A . 10 SER O    1 1 
        4  3225 1 1 10 SER OG   O   2.371   4.427  -6.254 1.00 . A A . 10 SER OG   1 1 
        4  3226 1 1 11 CYS C    C   3.826   5.561  -0.071 1.00 . A A . 11 CYS C    1 1 
        4  3227 1 1 11 CYS CA   C   2.916   4.387  -0.427 1.00 . A A . 11 CYS CA   1 1 
        4  3228 1 1 11 CYS CB   C   3.287   3.154   0.394 1.00 . A A . 11 CYS CB   1 1 
        4  3229 1 1 11 CYS H    H   3.951   4.040  -2.237 1.00 . A A . 11 CYS H    1 1 
        4  3230 1 1 11 CYS HA   H   1.891   4.655  -0.222 1.00 . A A . 11 CYS HA   1 1 
        4  3231 1 1 11 CYS HB2  H   4.360   3.116   0.506 1.00 . A A . 11 CYS HB2  1 1 
        4  3232 1 1 11 CYS HB3  H   2.824   3.212   1.363 1.00 . A A . 11 CYS HB3  1 1 
        4  3233 1 1 11 CYS N    N   3.059   4.067  -1.837 1.00 . A A . 11 CYS N    1 1 
        4  3234 1 1 11 CYS O    O   4.789   5.836  -0.786 1.00 . A A . 11 CYS O    1 1 
        4  3235 1 1 11 CYS SG   S   2.722   1.655  -0.472 1.00 . A A . 11 CYS SG   1 1 
        4  3236 1 1 12 ARG C    C   4.384   7.531   2.939 1.00 . A A . 12 ARG C    1 1 
        4  3237 1 1 12 ARG CA   C   4.356   7.403   1.429 1.00 . A A . 12 ARG CA   1 1 
        4  3238 1 1 12 ARG CB   C   3.794   8.690   0.814 1.00 . A A . 12 ARG CB   1 1 
        4  3239 1 1 12 ARG CD   C   1.829  10.234   0.739 1.00 . A A . 12 ARG CD   1 1 
        4  3240 1 1 12 ARG CG   C   2.434   9.021   1.442 1.00 . A A . 12 ARG CG   1 1 
        4  3241 1 1 12 ARG CZ   C   3.496  11.905   0.093 1.00 . A A . 12 ARG CZ   1 1 
        4  3242 1 1 12 ARG H    H   2.740   5.995   1.562 1.00 . A A . 12 ARG H    1 1 
        4  3243 1 1 12 ARG HA   H   5.366   7.256   1.075 1.00 . A A . 12 ARG HA   1 1 
        4  3244 1 1 12 ARG HB2  H   4.481   9.504   0.993 1.00 . A A . 12 ARG HB2  1 1 
        4  3245 1 1 12 ARG HB3  H   3.670   8.554  -0.251 1.00 . A A . 12 ARG HB3  1 1 
        4  3246 1 1 12 ARG HD2  H   1.776  10.047  -0.321 1.00 . A A . 12 ARG HD2  1 1 
        4  3247 1 1 12 ARG HD3  H   0.830  10.396   1.118 1.00 . A A . 12 ARG HD3  1 1 
        4  3248 1 1 12 ARG HE   H   2.549  11.883   1.857 1.00 . A A . 12 ARG HE   1 1 
        4  3249 1 1 12 ARG HG2  H   1.774   8.172   1.336 1.00 . A A . 12 ARG HG2  1 1 
        4  3250 1 1 12 ARG HG3  H   2.560   9.249   2.489 1.00 . A A . 12 ARG HG3  1 1 
        4  3251 1 1 12 ARG HH11 H   3.155  10.474  -1.270 1.00 . A A . 12 ARG HH11 1 1 
        4  3252 1 1 12 ARG HH12 H   4.312  11.678  -1.722 1.00 . A A . 12 ARG HH12 1 1 
        4  3253 1 1 12 ARG HH21 H   4.042  13.455   1.235 1.00 . A A . 12 ARG HH21 1 1 
        4  3254 1 1 12 ARG HH22 H   4.814  13.356  -0.313 1.00 . A A . 12 ARG HH22 1 1 
        4  3255 1 1 12 ARG N    N   3.525   6.254   1.024 1.00 . A A . 12 ARG N    1 1 
        4  3256 1 1 12 ARG NE   N   2.640  11.424   0.995 1.00 . A A . 12 ARG NE   1 1 
        4  3257 1 1 12 ARG NH1  N   3.666  11.305  -1.056 1.00 . A A . 12 ARG NH1  1 1 
        4  3258 1 1 12 ARG NH2  N   4.169  12.989   0.359 1.00 . A A . 12 ARG NH2  1 1 
        4  3259 1 1 12 ARG O    O   3.380   7.272   3.577 1.00 . A A . 12 ARG O    1 1 
        4  3260 1 1 13 ARG C    C   4.644   9.020   5.536 1.00 . A A . 13 ARG C    1 1 
        4  3261 1 1 13 ARG CA   C   5.682   8.089   4.935 1.00 . A A . 13 ARG CA   1 1 
        4  3262 1 1 13 ARG CB   C   7.052   8.615   5.270 1.00 . A A . 13 ARG CB   1 1 
        4  3263 1 1 13 ARG CD   C   8.670   8.892   7.135 1.00 . A A . 13 ARG CD   1 1 
        4  3264 1 1 13 ARG CG   C   7.225   8.600   6.784 1.00 . A A . 13 ARG CG   1 1 
        4  3265 1 1 13 ARG CZ   C  10.238  10.741   6.995 1.00 . A A . 13 ARG CZ   1 1 
        4  3266 1 1 13 ARG H    H   6.300   8.141   2.921 1.00 . A A . 13 ARG H    1 1 
        4  3267 1 1 13 ARG HA   H   5.588   7.125   5.392 1.00 . A A . 13 ARG HA   1 1 
        4  3268 1 1 13 ARG HB2  H   7.797   7.988   4.815 1.00 . A A . 13 ARG HB2  1 1 
        4  3269 1 1 13 ARG HB3  H   7.142   9.618   4.909 1.00 . A A . 13 ARG HB3  1 1 
        4  3270 1 1 13 ARG HD2  H   8.800   8.716   8.181 1.00 . A A . 13 ARG HD2  1 1 
        4  3271 1 1 13 ARG HD3  H   9.315   8.229   6.578 1.00 . A A . 13 ARG HD3  1 1 
        4  3272 1 1 13 ARG HE   H   8.308  10.875   6.479 1.00 . A A . 13 ARG HE   1 1 
        4  3273 1 1 13 ARG HG2  H   6.593   9.354   7.225 1.00 . A A . 13 ARG HG2  1 1 
        4  3274 1 1 13 ARG HG3  H   6.955   7.630   7.172 1.00 . A A . 13 ARG HG3  1 1 
        4  3275 1 1 13 ARG HH11 H  10.956   9.005   7.685 1.00 . A A . 13 ARG HH11 1 1 
        4  3276 1 1 13 ARG HH12 H  12.097  10.304   7.589 1.00 . A A . 13 ARG HH12 1 1 
        4  3277 1 1 13 ARG HH21 H   9.805  12.582   6.337 1.00 . A A . 13 ARG HH21 1 1 
        4  3278 1 1 13 ARG HH22 H  11.447  12.328   6.827 1.00 . A A . 13 ARG HH22 1 1 
        4  3279 1 1 13 ARG N    N   5.533   7.940   3.492 1.00 . A A . 13 ARG N    1 1 
        4  3280 1 1 13 ARG NE   N   9.004  10.276   6.822 1.00 . A A . 13 ARG NE   1 1 
        4  3281 1 1 13 ARG NH1  N  11.169   9.955   7.459 1.00 . A A . 13 ARG NH1  1 1 
        4  3282 1 1 13 ARG NH2  N  10.518  11.980   6.697 1.00 . A A . 13 ARG NH2  1 1 
        4  3283 1 1 13 ARG O    O   4.217   9.986   4.908 1.00 . A A . 13 ARG O    1 1 
        4  3284 1 1 14 VAL C    C   2.954   8.808   8.877 1.00 . A A . 14 VAL C    1 1 
        4  3285 1 1 14 VAL CA   C   3.272   9.469   7.524 1.00 . A A . 14 VAL CA   1 1 
        4  3286 1 1 14 VAL CB   C   1.996   9.552   6.704 1.00 . A A . 14 VAL CB   1 1 
        4  3287 1 1 14 VAL CG1  C   1.580   8.144   6.271 1.00 . A A . 14 VAL CG1  1 1 
        4  3288 1 1 14 VAL CG2  C   0.879  10.196   7.524 1.00 . A A . 14 VAL CG2  1 1 
        4  3289 1 1 14 VAL H    H   4.679   7.923   7.178 1.00 . A A . 14 VAL H    1 1 
        4  3290 1 1 14 VAL HA   H   3.648  10.466   7.693 1.00 . A A . 14 VAL HA   1 1 
        4  3291 1 1 14 VAL HB   H   2.181  10.143   5.830 1.00 . A A . 14 VAL HB   1 1 
        4  3292 1 1 14 VAL HG11 H   1.746   7.435   7.073 1.00 . A A . 14 VAL HG11 1 1 
        4  3293 1 1 14 VAL HG12 H   0.541   8.147   6.005 1.00 . A A . 14 VAL HG12 1 1 
        4  3294 1 1 14 VAL HG13 H   2.166   7.856   5.419 1.00 . A A . 14 VAL HG13 1 1 
        4  3295 1 1 14 VAL HG21 H   0.323  10.879   6.897 1.00 . A A . 14 VAL HG21 1 1 
        4  3296 1 1 14 VAL HG22 H   0.218   9.429   7.896 1.00 . A A . 14 VAL HG22 1 1 
        4  3297 1 1 14 VAL HG23 H   1.303  10.739   8.356 1.00 . A A . 14 VAL HG23 1 1 
        4  3298 1 1 14 VAL N    N   4.267   8.697   6.770 1.00 . A A . 14 VAL N    1 1 
        4  3299 1 1 14 VAL O    O   1.841   8.339   9.106 1.00 . A A . 14 VAL O    1 1 
        4  3300 1 1 15 CYS C    C   3.667   6.632  10.944 1.00 . A A . 15 CYS C    1 1 
        4  3301 1 1 15 CYS CA   C   3.709   8.138  11.083 1.00 . A A . 15 CYS CA   1 1 
        4  3302 1 1 15 CYS CB   C   2.399   8.620  11.751 1.00 . A A . 15 CYS CB   1 1 
        4  3303 1 1 15 CYS H    H   4.799   9.142   9.554 1.00 . A A . 15 CYS H    1 1 
        4  3304 1 1 15 CYS HA   H   4.532   8.391  11.711 1.00 . A A . 15 CYS HA   1 1 
        4  3305 1 1 15 CYS HB2  H   2.627   8.980  12.740 1.00 . A A . 15 CYS HB2  1 1 
        4  3306 1 1 15 CYS HB3  H   1.964   9.419  11.173 1.00 . A A . 15 CYS HB3  1 1 
        4  3307 1 1 15 CYS N    N   3.923   8.763   9.773 1.00 . A A . 15 CYS N    1 1 
        4  3308 1 1 15 CYS O    O   3.827   5.903  11.920 1.00 . A A . 15 CYS O    1 1 
        4  3309 1 1 15 CYS SG   S   1.209   7.245  11.890 1.00 . A A . 15 CYS SG   1 1 
        4  3310 1 1 16 ARG C    C   3.127   4.487   7.991 1.00 . A A . 16 ARG C    1 1 
        4  3311 1 1 16 ARG CA   C   3.385   4.742   9.451 1.00 . A A . 16 ARG CA   1 1 
        4  3312 1 1 16 ARG CB   C   2.233   4.114  10.217 1.00 . A A . 16 ARG CB   1 1 
        4  3313 1 1 16 ARG CD   C   3.339   3.225  12.307 1.00 . A A . 16 ARG CD   1 1 
        4  3314 1 1 16 ARG CG   C   2.720   2.850  10.950 1.00 . A A . 16 ARG CG   1 1 
        4  3315 1 1 16 ARG CZ   C   5.726   2.791  12.128 1.00 . A A . 16 ARG CZ   1 1 
        4  3316 1 1 16 ARG H    H   3.339   6.813   8.995 1.00 . A A . 16 ARG H    1 1 
        4  3317 1 1 16 ARG HA   H   4.314   4.292   9.733 1.00 . A A . 16 ARG HA   1 1 
        4  3318 1 1 16 ARG HB2  H   1.832   4.832  10.914 1.00 . A A . 16 ARG HB2  1 1 
        4  3319 1 1 16 ARG HB3  H   1.458   3.849   9.502 1.00 . A A . 16 ARG HB3  1 1 
        4  3320 1 1 16 ARG HD2  H   2.772   4.023  12.766 1.00 . A A . 16 ARG HD2  1 1 
        4  3321 1 1 16 ARG HD3  H   3.319   2.363  12.955 1.00 . A A . 16 ARG HD3  1 1 
        4  3322 1 1 16 ARG HE   H   4.909   4.612  11.996 1.00 . A A . 16 ARG HE   1 1 
        4  3323 1 1 16 ARG HG2  H   1.891   2.181  11.105 1.00 . A A . 16 ARG HG2  1 1 
        4  3324 1 1 16 ARG HG3  H   3.461   2.347  10.346 1.00 . A A . 16 ARG HG3  1 1 
        4  3325 1 1 16 ARG HH11 H   4.558   1.190  12.431 1.00 . A A . 16 ARG HH11 1 1 
        4  3326 1 1 16 ARG HH12 H   6.253   0.867  12.305 1.00 . A A . 16 ARG HH12 1 1 
        4  3327 1 1 16 ARG HH21 H   7.126   4.186  11.816 1.00 . A A . 16 ARG HH21 1 1 
        4  3328 1 1 16 ARG HH22 H   7.706   2.560  11.955 1.00 . A A . 16 ARG HH22 1 1 
        4  3329 1 1 16 ARG N    N   3.452   6.175   9.723 1.00 . A A . 16 ARG N    1 1 
        4  3330 1 1 16 ARG NE   N   4.720   3.661  12.125 1.00 . A A . 16 ARG NE   1 1 
        4  3331 1 1 16 ARG NH1  N   5.493   1.517  12.301 1.00 . A A . 16 ARG NH1  1 1 
        4  3332 1 1 16 ARG NH2  N   6.947   3.211  11.952 1.00 . A A . 16 ARG NH2  1 1 
        4  3333 1 1 16 ARG O    O   2.568   3.462   7.605 1.00 . A A . 16 ARG O    1 1 
        4  3334 1 1 17 ASN C    C   1.796   5.302   5.462 1.00 . A A . 17 ASN C    1 1 
        4  3335 1 1 17 ASN CA   C   3.288   5.267   5.775 1.00 . A A . 17 ASN CA   1 1 
        4  3336 1 1 17 ASN CB   C   3.874   3.949   5.289 1.00 . A A . 17 ASN CB   1 1 
        4  3337 1 1 17 ASN CG   C   4.346   4.079   3.844 1.00 . A A . 17 ASN CG   1 1 
        4  3338 1 1 17 ASN H    H   3.964   6.204   7.539 1.00 . A A . 17 ASN H    1 1 
        4  3339 1 1 17 ASN HA   H   3.763   6.060   5.270 1.00 . A A . 17 ASN HA   1 1 
        4  3340 1 1 17 ASN HB2  H   4.703   3.679   5.915 1.00 . A A . 17 ASN HB2  1 1 
        4  3341 1 1 17 ASN HB3  H   3.119   3.187   5.351 1.00 . A A . 17 ASN HB3  1 1 
        4  3342 1 1 17 ASN HD21 H   5.579   2.528   3.952 1.00 . A A . 17 ASN HD21 1 1 
        4  3343 1 1 17 ASN HD22 H   5.532   3.315   2.450 1.00 . A A . 17 ASN HD22 1 1 
        4  3344 1 1 17 ASN N    N   3.518   5.413   7.185 1.00 . A A . 17 ASN N    1 1 
        4  3345 1 1 17 ASN ND2  N   5.226   3.239   3.376 1.00 . A A . 17 ASN ND2  1 1 
        4  3346 1 1 17 ASN O    O   0.961   4.899   6.270 1.00 . A A . 17 ASN O    1 1 
        4  3347 1 1 17 ASN OD1  O   3.899   4.970   3.124 1.00 . A A . 17 ASN OD1  1 1 
        4  3348 1 1 18 THR C    C   0.000   4.918   2.575 1.00 . A A . 18 THR C    1 1 
        4  3349 1 1 18 THR CA   C   0.127   5.833   3.768 1.00 . A A . 18 THR CA   1 1 
        4  3350 1 1 18 THR CB   C  -0.270   7.242   3.316 1.00 . A A . 18 THR CB   1 1 
        4  3351 1 1 18 THR CG2  C  -1.544   7.693   4.040 1.00 . A A . 18 THR CG2  1 1 
        4  3352 1 1 18 THR H    H   2.224   6.030   3.688 1.00 . A A . 18 THR H    1 1 
        4  3353 1 1 18 THR HA   H  -0.539   5.497   4.546 1.00 . A A . 18 THR HA   1 1 
        4  3354 1 1 18 THR HB   H  -0.472   7.216   2.251 1.00 . A A . 18 THR HB   1 1 
        4  3355 1 1 18 THR HG1  H   1.601   7.761   3.257 1.00 . A A . 18 THR HG1  1 1 
        4  3356 1 1 18 THR HG21 H  -1.434   7.550   5.099 1.00 . A A . 18 THR HG21 1 1 
        4  3357 1 1 18 THR HG22 H  -1.720   8.739   3.837 1.00 . A A . 18 THR HG22 1 1 
        4  3358 1 1 18 THR HG23 H  -2.383   7.115   3.684 1.00 . A A . 18 THR HG23 1 1 
        4  3359 1 1 18 THR N    N   1.498   5.760   4.260 1.00 . A A . 18 THR N    1 1 
        4  3360 1 1 18 THR O    O   1.010   4.562   1.958 1.00 . A A . 18 THR O    1 1 
        4  3361 1 1 18 THR OG1  O   0.785   8.151   3.580 1.00 . A A . 18 THR OG1  1 1 
        4  3362 1 1 19 CYS C    C  -2.285   4.258   0.066 1.00 . A A . 19 CYS C    1 1 
        4  3363 1 1 19 CYS CA   C  -1.515   3.603   1.198 1.00 . A A . 19 CYS CA   1 1 
        4  3364 1 1 19 CYS CB   C  -2.377   2.490   1.786 1.00 . A A . 19 CYS CB   1 1 
        4  3365 1 1 19 CYS H    H  -1.978   4.858   2.831 1.00 . A A . 19 CYS H    1 1 
        4  3366 1 1 19 CYS HA   H  -0.600   3.186   0.823 1.00 . A A . 19 CYS HA   1 1 
        4  3367 1 1 19 CYS HB2  H  -1.981   2.211   2.739 1.00 . A A . 19 CYS HB2  1 1 
        4  3368 1 1 19 CYS HB3  H  -3.386   2.861   1.917 1.00 . A A . 19 CYS HB3  1 1 
        4  3369 1 1 19 CYS N    N  -1.236   4.534   2.279 1.00 . A A . 19 CYS N    1 1 
        4  3370 1 1 19 CYS O    O  -3.296   4.921   0.281 1.00 . A A . 19 CYS O    1 1 
        4  3371 1 1 19 CYS SG   S  -2.409   1.052   0.691 1.00 . A A . 19 CYS SG   1 1 
        4  3372 1 1 20 SER C    C  -2.166   3.705  -3.529 1.00 . A A . 20 SER C    1 1 
        4  3373 1 1 20 SER CA   C  -2.435   4.601  -2.326 1.00 . A A . 20 SER CA   1 1 
        4  3374 1 1 20 SER CB   C  -1.903   6.006  -2.608 1.00 . A A . 20 SER CB   1 1 
        4  3375 1 1 20 SER H    H  -0.982   3.509  -1.255 1.00 . A A . 20 SER H    1 1 
        4  3376 1 1 20 SER HA   H  -3.500   4.656  -2.155 1.00 . A A . 20 SER HA   1 1 
        4  3377 1 1 20 SER HB2  H  -0.839   5.963  -2.772 1.00 . A A . 20 SER HB2  1 1 
        4  3378 1 1 20 SER HB3  H  -2.386   6.400  -3.493 1.00 . A A . 20 SER HB3  1 1 
        4  3379 1 1 20 SER HG   H  -2.796   7.518  -1.768 1.00 . A A . 20 SER HG   1 1 
        4  3380 1 1 20 SER N    N  -1.793   4.052  -1.149 1.00 . A A . 20 SER N    1 1 
        4  3381 1 1 20 SER O    O  -1.037   3.638  -4.014 1.00 . A A . 20 SER O    1 1 
        4  3382 1 1 20 SER OG   O  -2.171   6.844  -1.491 1.00 . A A . 20 SER OG   1 1 
        4  3383 1 1 21 CYS C    C  -3.948   2.709  -6.302 1.00 . A A . 21 CYS C    1 1 
        4  3384 1 1 21 CYS CA   C  -3.061   2.173  -5.185 1.00 . A A . 21 CYS CA   1 1 
        4  3385 1 1 21 CYS CB   C  -3.400   0.713  -4.833 1.00 . A A . 21 CYS CB   1 1 
        4  3386 1 1 21 CYS H    H  -4.088   3.141  -3.604 1.00 . A A . 21 CYS H    1 1 
        4  3387 1 1 21 CYS HA   H  -2.038   2.225  -5.514 1.00 . A A . 21 CYS HA   1 1 
        4  3388 1 1 21 CYS HB2  H  -4.397   0.661  -4.438 1.00 . A A . 21 CYS HB2  1 1 
        4  3389 1 1 21 CYS HB3  H  -3.335   0.104  -5.722 1.00 . A A . 21 CYS HB3  1 1 
        4  3390 1 1 21 CYS N    N  -3.207   3.038  -4.020 1.00 . A A . 21 CYS N    1 1 
        4  3391 1 1 21 CYS O    O  -5.126   2.986  -6.099 1.00 . A A . 21 CYS O    1 1 
        4  3392 1 1 21 CYS SG   S  -2.198   0.114  -3.594 1.00 . A A . 21 CYS SG   1 1 
        4  3393 1 1 22 ILE C    C  -3.447   3.081  -9.946 1.00 . A A . 22 ILE C    1 1 
        4  3394 1 1 22 ILE CA   C  -4.084   3.469  -8.614 1.00 . A A . 22 ILE CA   1 1 
        4  3395 1 1 22 ILE CB   C  -4.101   5.003  -8.507 1.00 . A A . 22 ILE CB   1 1 
        4  3396 1 1 22 ILE CD1  C  -1.583   4.990  -8.500 1.00 . A A . 22 ILE CD1  1 1 
        4  3397 1 1 22 ILE CG1  C  -2.841   5.492  -7.780 1.00 . A A . 22 ILE CG1  1 1 
        4  3398 1 1 22 ILE CG2  C  -5.339   5.479  -7.733 1.00 . A A . 22 ILE CG2  1 1 
        4  3399 1 1 22 ILE H    H  -2.401   2.672  -7.565 1.00 . A A . 22 ILE H    1 1 
        4  3400 1 1 22 ILE HA   H  -5.095   3.105  -8.596 1.00 . A A . 22 ILE HA   1 1 
        4  3401 1 1 22 ILE HB   H  -4.121   5.422  -9.502 1.00 . A A . 22 ILE HB   1 1 
        4  3402 1 1 22 ILE HD11 H  -0.763   5.662  -8.298 1.00 . A A . 22 ILE HD11 1 1 
        4  3403 1 1 22 ILE HD12 H  -1.332   4.003  -8.144 1.00 . A A . 22 ILE HD12 1 1 
        4  3404 1 1 22 ILE HD13 H  -1.761   4.955  -9.562 1.00 . A A . 22 ILE HD13 1 1 
        4  3405 1 1 22 ILE HG12 H  -2.836   6.573  -7.769 1.00 . A A . 22 ILE HG12 1 1 
        4  3406 1 1 22 ILE HG13 H  -2.843   5.124  -6.766 1.00 . A A . 22 ILE HG13 1 1 
        4  3407 1 1 22 ILE HG21 H  -5.223   5.241  -6.687 1.00 . A A . 22 ILE HG21 1 1 
        4  3408 1 1 22 ILE HG22 H  -5.438   6.548  -7.844 1.00 . A A . 22 ILE HG22 1 1 
        4  3409 1 1 22 ILE HG23 H  -6.226   4.997  -8.117 1.00 . A A . 22 ILE HG23 1 1 
        4  3410 1 1 22 ILE N    N  -3.352   2.899  -7.474 1.00 . A A . 22 ILE N    1 1 
        4  3411 1 1 22 ILE O    O  -2.324   2.601  -9.990 1.00 . A A . 22 ILE O    1 1 
        4  3412 1 1 23 ARG C    C  -2.727   4.046 -12.863 1.00 . A A . 23 ARG C    1 1 
        4  3413 1 1 23 ARG CA   C  -3.656   2.954 -12.354 1.00 . A A . 23 ARG CA   1 1 
        4  3414 1 1 23 ARG CB   C  -4.806   2.760 -13.342 1.00 . A A . 23 ARG CB   1 1 
        4  3415 1 1 23 ARG CD   C  -6.709   1.275 -13.980 1.00 . A A . 23 ARG CD   1 1 
        4  3416 1 1 23 ARG CG   C  -5.635   1.544 -12.927 1.00 . A A . 23 ARG CG   1 1 
        4  3417 1 1 23 ARG CZ   C  -8.526   0.243 -12.750 1.00 . A A . 23 ARG CZ   1 1 
        4  3418 1 1 23 ARG H    H  -5.071   3.677 -10.949 1.00 . A A . 23 ARG H    1 1 
        4  3419 1 1 23 ARG HA   H  -3.101   2.038 -12.281 1.00 . A A . 23 ARG HA   1 1 
        4  3420 1 1 23 ARG HB2  H  -5.432   3.640 -13.343 1.00 . A A . 23 ARG HB2  1 1 
        4  3421 1 1 23 ARG HB3  H  -4.407   2.600 -14.332 1.00 . A A . 23 ARG HB3  1 1 
        4  3422 1 1 23 ARG HD2  H  -7.348   2.139 -14.068 1.00 . A A . 23 ARG HD2  1 1 
        4  3423 1 1 23 ARG HD3  H  -6.234   1.085 -14.933 1.00 . A A . 23 ARG HD3  1 1 
        4  3424 1 1 23 ARG HE   H  -7.296  -0.761 -13.970 1.00 . A A . 23 ARG HE   1 1 
        4  3425 1 1 23 ARG HG2  H  -4.990   0.682 -12.838 1.00 . A A . 23 ARG HG2  1 1 
        4  3426 1 1 23 ARG HG3  H  -6.108   1.740 -11.976 1.00 . A A . 23 ARG HG3  1 1 
        4  3427 1 1 23 ARG HH11 H  -8.282   2.216 -12.510 1.00 . A A . 23 ARG HH11 1 1 
        4  3428 1 1 23 ARG HH12 H  -9.585   1.508 -11.615 1.00 . A A . 23 ARG HH12 1 1 
        4  3429 1 1 23 ARG HH21 H  -8.998  -1.701 -12.791 1.00 . A A . 23 ARG HH21 1 1 
        4  3430 1 1 23 ARG HH22 H  -9.989  -0.711 -11.774 1.00 . A A . 23 ARG HH22 1 1 
        4  3431 1 1 23 ARG N    N  -4.176   3.293 -11.033 1.00 . A A . 23 ARG N    1 1 
        4  3432 1 1 23 ARG NE   N  -7.510   0.119 -13.597 1.00 . A A . 23 ARG NE   1 1 
        4  3433 1 1 23 ARG NH1  N  -8.820   1.413 -12.253 1.00 . A A . 23 ARG NH1  1 1 
        4  3434 1 1 23 ARG NH2  N  -9.226  -0.805 -12.412 1.00 . A A . 23 ARG NH2  1 1 
        4  3435 1 1 23 ARG O    O  -2.030   3.863 -13.862 1.00 . A A . 23 ARG O    1 1 
        4  3436 1 1 24 LEU C    C  -0.931   6.698 -11.427 1.00 . A A . 24 LEU C    1 1 
        4  3437 1 1 24 LEU CA   C  -1.874   6.304 -12.559 1.00 . A A . 24 LEU CA   1 1 
        4  3438 1 1 24 LEU CB   C  -2.734   7.507 -12.941 1.00 . A A . 24 LEU CB   1 1 
        4  3439 1 1 24 LEU CD1  C  -4.578   8.322 -14.419 1.00 . A A . 24 LEU CD1  1 1 
        4  3440 1 1 24 LEU CD2  C  -2.887   6.720 -15.317 1.00 . A A . 24 LEU CD2  1 1 
        4  3441 1 1 24 LEU CG   C  -3.689   7.126 -14.076 1.00 . A A . 24 LEU CG   1 1 
        4  3442 1 1 24 LEU H    H  -3.304   5.248 -11.380 1.00 . A A . 24 LEU H    1 1 
        4  3443 1 1 24 LEU HA   H  -1.281   6.017 -13.413 1.00 . A A . 24 LEU HA   1 1 
        4  3444 1 1 24 LEU HB2  H  -3.305   7.828 -12.081 1.00 . A A . 24 LEU HB2  1 1 
        4  3445 1 1 24 LEU HB3  H  -2.091   8.312 -13.266 1.00 . A A . 24 LEU HB3  1 1 
        4  3446 1 1 24 LEU HD11 H  -4.028   9.237 -14.258 1.00 . A A . 24 LEU HD11 1 1 
        4  3447 1 1 24 LEU HD12 H  -4.879   8.261 -15.454 1.00 . A A . 24 LEU HD12 1 1 
        4  3448 1 1 24 LEU HD13 H  -5.454   8.312 -13.787 1.00 . A A . 24 LEU HD13 1 1 
        4  3449 1 1 24 LEU HD21 H  -1.963   7.278 -15.351 1.00 . A A . 24 LEU HD21 1 1 
        4  3450 1 1 24 LEU HD22 H  -2.668   5.664 -15.274 1.00 . A A . 24 LEU HD22 1 1 
        4  3451 1 1 24 LEU HD23 H  -3.467   6.931 -16.204 1.00 . A A . 24 LEU HD23 1 1 
        4  3452 1 1 24 LEU HG   H  -4.308   6.299 -13.760 1.00 . A A . 24 LEU HG   1 1 
        4  3453 1 1 24 LEU N    N  -2.726   5.176 -12.170 1.00 . A A . 24 LEU N    1 1 
        4  3454 1 1 24 LEU O    O  -1.367   7.071 -10.338 1.00 . A A . 24 LEU O    1 1 
        4  3455 1 1 25 SER C    C   1.242   8.449 -10.300 1.00 . A A . 25 SER C    1 1 
        4  3456 1 1 25 SER CA   C   1.372   6.985 -10.708 1.00 . A A . 25 SER CA   1 1 
        4  3457 1 1 25 SER CB   C   2.771   6.729 -11.268 1.00 . A A . 25 SER CB   1 1 
        4  3458 1 1 25 SER H    H   0.649   6.340 -12.595 1.00 . A A . 25 SER H    1 1 
        4  3459 1 1 25 SER HA   H   1.231   6.367  -9.834 1.00 . A A . 25 SER HA   1 1 
        4  3460 1 1 25 SER HB2  H   2.884   7.239 -12.209 1.00 . A A . 25 SER HB2  1 1 
        4  3461 1 1 25 SER HB3  H   3.510   7.100 -10.569 1.00 . A A . 25 SER HB3  1 1 
        4  3462 1 1 25 SER HG   H   2.802   5.144 -12.396 1.00 . A A . 25 SER HG   1 1 
        4  3463 1 1 25 SER N    N   0.365   6.629 -11.703 1.00 . A A . 25 SER N    1 1 
        4  3464 1 1 25 SER O    O   1.389   8.789  -9.127 1.00 . A A . 25 SER O    1 1 
        4  3465 1 1 25 SER OG   O   2.949   5.333 -11.466 1.00 . A A . 25 SER OG   1 1 
        4  3466 1 1 26 ARG C    C  -0.393  11.000 -10.131 1.00 . A A . 26 ARG C    1 1 
        4  3467 1 1 26 ARG CA   C   0.835  10.735 -10.995 1.00 . A A . 26 ARG CA   1 1 
        4  3468 1 1 26 ARG CB   C   0.714  11.517 -12.304 1.00 . A A . 26 ARG CB   1 1 
        4  3469 1 1 26 ARG CD   C   1.835  12.022 -14.477 1.00 . A A . 26 ARG CD   1 1 
        4  3470 1 1 26 ARG CG   C   2.015  11.388 -13.096 1.00 . A A . 26 ARG CG   1 1 
        4  3471 1 1 26 ARG CZ   C   0.448  11.703 -16.444 1.00 . A A . 26 ARG CZ   1 1 
        4  3472 1 1 26 ARG H    H   0.872   8.988 -12.193 1.00 . A A . 26 ARG H    1 1 
        4  3473 1 1 26 ARG HA   H   1.714  11.076 -10.468 1.00 . A A . 26 ARG HA   1 1 
        4  3474 1 1 26 ARG HB2  H  -0.104  11.119 -12.886 1.00 . A A . 26 ARG HB2  1 1 
        4  3475 1 1 26 ARG HB3  H   0.529  12.558 -12.087 1.00 . A A . 26 ARG HB3  1 1 
        4  3476 1 1 26 ARG HD2  H   1.492  13.038 -14.361 1.00 . A A . 26 ARG HD2  1 1 
        4  3477 1 1 26 ARG HD3  H   2.784  12.022 -14.995 1.00 . A A . 26 ARG HD3  1 1 
        4  3478 1 1 26 ARG HE   H   0.496  10.433 -14.896 1.00 . A A . 26 ARG HE   1 1 
        4  3479 1 1 26 ARG HG2  H   2.809  11.892 -12.565 1.00 . A A . 26 ARG HG2  1 1 
        4  3480 1 1 26 ARG HG3  H   2.265  10.344 -13.211 1.00 . A A . 26 ARG HG3  1 1 
        4  3481 1 1 26 ARG HH11 H   1.586  13.350 -16.406 1.00 . A A . 26 ARG HH11 1 1 
        4  3482 1 1 26 ARG HH12 H   0.610  13.145 -17.822 1.00 . A A . 26 ARG HH12 1 1 
        4  3483 1 1 26 ARG HH21 H  -0.782  10.153 -16.756 1.00 . A A . 26 ARG HH21 1 1 
        4  3484 1 1 26 ARG HH22 H  -0.730  11.335 -18.020 1.00 . A A . 26 ARG HH22 1 1 
        4  3485 1 1 26 ARG N    N   0.974   9.312 -11.273 1.00 . A A . 26 ARG N    1 1 
        4  3486 1 1 26 ARG NE   N   0.857  11.270 -15.255 1.00 . A A . 26 ARG NE   1 1 
        4  3487 1 1 26 ARG NH1  N   0.918  12.819 -16.929 1.00 . A A . 26 ARG NH1  1 1 
        4  3488 1 1 26 ARG NH2  N  -0.423  11.010 -17.126 1.00 . A A . 26 ARG NH2  1 1 
        4  3489 1 1 26 ARG O    O  -1.427  10.352 -10.286 1.00 . A A . 26 ARG O    1 1 
        4  3490 1 1 27 SER C    C  -1.819  11.101  -7.531 1.00 . A A . 27 SER C    1 1 
        4  3491 1 1 27 SER CA   C  -1.374  12.310  -8.334 1.00 . A A . 27 SER CA   1 1 
        4  3492 1 1 27 SER CB   C  -2.549  12.854  -9.147 1.00 . A A . 27 SER CB   1 1 
        4  3493 1 1 27 SER H    H   0.580  12.445  -9.146 1.00 . A A . 27 SER H    1 1 
        4  3494 1 1 27 SER HA   H  -1.042  13.071  -7.645 1.00 . A A . 27 SER HA   1 1 
        4  3495 1 1 27 SER HB2  H  -2.179  13.404  -9.996 1.00 . A A . 27 SER HB2  1 1 
        4  3496 1 1 27 SER HB3  H  -3.157  12.029  -9.493 1.00 . A A . 27 SER HB3  1 1 
        4  3497 1 1 27 SER HG   H  -2.833  14.538  -8.216 1.00 . A A . 27 SER HG   1 1 
        4  3498 1 1 27 SER N    N  -0.269  11.962  -9.221 1.00 . A A . 27 SER N    1 1 
        4  3499 1 1 27 SER O    O  -2.422  10.169  -8.066 1.00 . A A . 27 SER O    1 1 
        4  3500 1 1 27 SER OG   O  -3.324  13.721  -8.330 1.00 . A A . 27 SER OG   1 1 
        4  3501 1 1 28 THR C    C  -2.502  10.563  -4.070 1.00 . A A . 28 THR C    1 1 
        4  3502 1 1 28 THR CA   C  -1.871  10.033  -5.354 1.00 . A A . 28 THR CA   1 1 
        4  3503 1 1 28 THR CB   C  -0.623   9.220  -5.018 1.00 . A A . 28 THR CB   1 1 
        4  3504 1 1 28 THR CG2  C  -0.311   8.260  -6.167 1.00 . A A . 28 THR CG2  1 1 
        4  3505 1 1 28 THR H    H  -1.027  11.898  -5.879 1.00 . A A . 28 THR H    1 1 
        4  3506 1 1 28 THR HA   H  -2.581   9.392  -5.855 1.00 . A A . 28 THR HA   1 1 
        4  3507 1 1 28 THR HB   H  -0.796   8.657  -4.119 1.00 . A A . 28 THR HB   1 1 
        4  3508 1 1 28 THR HG1  H   0.868   9.897  -3.969 1.00 . A A . 28 THR HG1  1 1 
        4  3509 1 1 28 THR HG21 H  -0.906   7.364  -6.059 1.00 . A A . 28 THR HG21 1 1 
        4  3510 1 1 28 THR HG22 H  -0.544   8.735  -7.107 1.00 . A A . 28 THR HG22 1 1 
        4  3511 1 1 28 THR HG23 H   0.737   8.001  -6.144 1.00 . A A . 28 THR HG23 1 1 
        4  3512 1 1 28 THR N    N  -1.511  11.127  -6.241 1.00 . A A . 28 THR N    1 1 
        4  3513 1 1 28 THR O    O  -3.687  10.894  -4.038 1.00 . A A . 28 THR O    1 1 
        4  3514 1 1 28 THR OG1  O   0.473  10.102  -4.820 1.00 . A A . 28 THR OG1  1 1 
        4  3515 1 1 29 TYR C    C  -2.695  12.558  -1.842 1.00 . A A . 29 TYR C    1 1 
        4  3516 1 1 29 TYR CA   C  -2.189  11.126  -1.726 1.00 . A A . 29 TYR CA   1 1 
        4  3517 1 1 29 TYR CB   C  -1.081  11.053  -0.676 1.00 . A A . 29 TYR CB   1 1 
        4  3518 1 1 29 TYR CD1  C  -2.618  11.166   1.317 1.00 . A A . 29 TYR CD1  1 1 
        4  3519 1 1 29 TYR CD2  C  -0.918  12.876   1.065 1.00 . A A . 29 TYR CD2  1 1 
        4  3520 1 1 29 TYR CE1  C  -3.053  11.773   2.502 1.00 . A A . 29 TYR CE1  1 1 
        4  3521 1 1 29 TYR CE2  C  -1.355  13.483   2.250 1.00 . A A . 29 TYR CE2  1 1 
        4  3522 1 1 29 TYR CG   C  -1.552  11.715   0.599 1.00 . A A . 29 TYR CG   1 1 
        4  3523 1 1 29 TYR CZ   C  -2.423  12.932   2.966 1.00 . A A . 29 TYR CZ   1 1 
        4  3524 1 1 29 TYR H    H  -0.764  10.360  -3.099 1.00 . A A . 29 TYR H    1 1 
        4  3525 1 1 29 TYR HA   H  -3.006  10.498  -1.409 1.00 . A A . 29 TYR HA   1 1 
        4  3526 1 1 29 TYR HB2  H  -0.842  10.018  -0.477 1.00 . A A . 29 TYR HB2  1 1 
        4  3527 1 1 29 TYR HB3  H  -0.201  11.560  -1.043 1.00 . A A . 29 TYR HB3  1 1 
        4  3528 1 1 29 TYR HD1  H  -3.107  10.276   0.956 1.00 . A A . 29 TYR HD1  1 1 
        4  3529 1 1 29 TYR HD2  H  -0.094  13.301   0.515 1.00 . A A . 29 TYR HD2  1 1 
        4  3530 1 1 29 TYR HE1  H  -3.877  11.347   3.055 1.00 . A A . 29 TYR HE1  1 1 
        4  3531 1 1 29 TYR HE2  H  -0.867  14.377   2.608 1.00 . A A . 29 TYR HE2  1 1 
        4  3532 1 1 29 TYR HH   H  -3.621  13.049   4.447 1.00 . A A . 29 TYR HH   1 1 
        4  3533 1 1 29 TYR N    N  -1.700  10.637  -3.012 1.00 . A A . 29 TYR N    1 1 
        4  3534 1 1 29 TYR O    O  -3.794  12.872  -1.386 1.00 . A A . 29 TYR O    1 1 
        4  3535 1 1 29 TYR OH   O  -2.853  13.531   4.133 1.00 . A A . 29 TYR OH   1 1 
        4  3536 1 1 30 ALA C    C  -2.550  15.119  -4.086 1.00 . A A . 30 ALA C    1 1 
        4  3537 1 1 30 ALA CA   C  -2.261  14.816  -2.619 1.00 . A A . 30 ALA CA   1 1 
        4  3538 1 1 30 ALA CB   C  -1.133  15.724  -2.122 1.00 . A A . 30 ALA CB   1 1 
        4  3539 1 1 30 ALA H    H  -1.022  13.106  -2.791 1.00 . A A . 30 ALA H    1 1 
        4  3540 1 1 30 ALA HA   H  -3.148  15.014  -2.037 1.00 . A A . 30 ALA HA   1 1 
        4  3541 1 1 30 ALA HB1  H  -0.865  16.422  -2.900 1.00 . A A . 30 ALA HB1  1 1 
        4  3542 1 1 30 ALA HB2  H  -1.465  16.265  -1.249 1.00 . A A . 30 ALA HB2  1 1 
        4  3543 1 1 30 ALA HB3  H  -0.274  15.121  -1.866 1.00 . A A . 30 ALA HB3  1 1 
        4  3544 1 1 30 ALA N    N  -1.886  13.418  -2.450 1.00 . A A . 30 ALA N    1 1 
        4  3545 1 1 30 ALA O    O  -1.784  14.735  -4.971 1.00 . A A . 30 ALA O    1 1 
        4  3546 1 1 31 SER C    C  -3.010  17.103  -6.318 1.00 . A A . 31 SER C    1 1 
        4  3547 1 1 31 SER CA   C  -4.036  16.157  -5.703 1.00 . A A . 31 SER CA   1 1 
        4  3548 1 1 31 SER CB   C  -5.413  16.819  -5.711 1.00 . A A . 31 SER CB   1 1 
        4  3549 1 1 31 SER H    H  -4.230  16.089  -3.593 1.00 . A A . 31 SER H    1 1 
        4  3550 1 1 31 SER HA   H  -4.079  15.255  -6.294 1.00 . A A . 31 SER HA   1 1 
        4  3551 1 1 31 SER HB2  H  -5.434  17.623  -4.993 1.00 . A A . 31 SER HB2  1 1 
        4  3552 1 1 31 SER HB3  H  -5.614  17.217  -6.698 1.00 . A A . 31 SER HB3  1 1 
        4  3553 1 1 31 SER HG   H  -5.995  15.215  -4.777 1.00 . A A . 31 SER HG   1 1 
        4  3554 1 1 31 SER N    N  -3.657  15.810  -4.337 1.00 . A A . 31 SER N    1 1 
        4  3555 1 1 31 SER O    O  -2.023  17.466  -5.678 1.00 . A A . 31 SER O    1 1 
        4  3556 1 1 31 SER OG   O  -6.400  15.856  -5.364 1.00 . A A . 31 SER OG   1 1 
        4  3557 2 1  1 LEU C    C   9.635  -6.053  -0.068 1.00 . B B . 41 LEU C    1 1 
        4  3558 2 1  1 LEU CA   C  10.987  -6.360  -0.704 1.00 . B B . 41 LEU CA   1 1 
        4  3559 2 1  1 LEU CB   C  11.732  -7.392   0.148 1.00 . B B . 41 LEU CB   1 1 
        4  3560 2 1  1 LEU CD1  C  13.168  -8.025  -1.796 1.00 . B B . 41 LEU CD1  1 1 
        4  3561 2 1  1 LEU CD2  C  12.907  -9.595   0.129 1.00 . B B . 41 LEU CD2  1 1 
        4  3562 2 1  1 LEU CG   C  12.198  -8.550  -0.736 1.00 . B B . 41 LEU CG   1 1 
        4  3563 2 1  1 LEU HA   H  10.827  -6.770  -1.689 1.00 . B B . 41 LEU HA   1 1 
        4  3564 2 1  1 LEU HB2  H  12.588  -6.924   0.610 1.00 . B B . 41 LEU HB2  1 1 
        4  3565 2 1  1 LEU HB3  H  11.072  -7.769   0.914 1.00 . B B . 41 LEU HB3  1 1 
        4  3566 2 1  1 LEU HD11 H  12.727  -8.138  -2.776 1.00 . B B . 41 LEU HD11 1 1 
        4  3567 2 1  1 LEU HD12 H  13.373  -6.982  -1.612 1.00 . B B . 41 LEU HD12 1 1 
        4  3568 2 1  1 LEU HD13 H  14.089  -8.587  -1.751 1.00 . B B . 41 LEU HD13 1 1 
        4  3569 2 1  1 LEU HD21 H  12.223  -9.966   0.878 1.00 . B B . 41 LEU HD21 1 1 
        4  3570 2 1  1 LEU HD22 H  13.237 -10.413  -0.494 1.00 . B B . 41 LEU HD22 1 1 
        4  3571 2 1  1 LEU HD23 H  13.760  -9.143   0.612 1.00 . B B . 41 LEU HD23 1 1 
        4  3572 2 1  1 LEU HG   H  11.343  -9.001  -1.221 1.00 . B B . 41 LEU HG   1 1 
        4  3573 2 1  1 LEU N    N  11.784  -5.144  -0.821 1.00 . B B . 41 LEU N    1 1 
        4  3574 2 1  1 LEU O    O   8.589  -6.416  -0.606 1.00 . B B . 41 LEU O    1 1 
        4  3575 2 1  2 ARG C    C   7.603  -4.062   0.949 1.00 . B B . 42 ARG C    1 1 
        4  3576 2 1  2 ARG CA   C   8.434  -5.033   1.781 1.00 . B B . 42 ARG CA   1 1 
        4  3577 2 1  2 ARG CB   C   8.765  -4.393   3.131 1.00 . B B . 42 ARG CB   1 1 
        4  3578 2 1  2 ARG CD   C   7.803  -3.586   5.288 1.00 . B B . 42 ARG CD   1 1 
        4  3579 2 1  2 ARG CG   C   7.467  -4.122   3.897 1.00 . B B . 42 ARG CG   1 1 
        4  3580 2 1  2 ARG CZ   C   9.010  -4.322   7.260 1.00 . B B . 42 ARG CZ   1 1 
        4  3581 2 1  2 ARG H    H  10.527  -5.120   1.462 1.00 . B B . 42 ARG H    1 1 
        4  3582 2 1  2 ARG HA   H   7.860  -5.930   1.952 1.00 . B B . 42 ARG HA   1 1 
        4  3583 2 1  2 ARG HB2  H   9.389  -5.064   3.704 1.00 . B B . 42 ARG HB2  1 1 
        4  3584 2 1  2 ARG HB3  H   9.286  -3.462   2.971 1.00 . B B . 42 ARG HB3  1 1 
        4  3585 2 1  2 ARG HD2  H   8.432  -2.714   5.194 1.00 . B B . 42 ARG HD2  1 1 
        4  3586 2 1  2 ARG HD3  H   6.887  -3.313   5.795 1.00 . B B . 42 ARG HD3  1 1 
        4  3587 2 1  2 ARG HE   H   8.601  -5.505   5.699 1.00 . B B . 42 ARG HE   1 1 
        4  3588 2 1  2 ARG HG2  H   6.877  -3.392   3.362 1.00 . B B . 42 ARG HG2  1 1 
        4  3589 2 1  2 ARG HG3  H   6.907  -5.039   3.992 1.00 . B B . 42 ARG HG3  1 1 
        4  3590 2 1  2 ARG HH11 H   8.404  -2.413   7.237 1.00 . B B . 42 ARG HH11 1 1 
        4  3591 2 1  2 ARG HH12 H   9.264  -2.910   8.656 1.00 . B B . 42 ARG HH12 1 1 
        4  3592 2 1  2 ARG HH21 H   9.734  -6.164   7.554 1.00 . B B . 42 ARG HH21 1 1 
        4  3593 2 1  2 ARG HH22 H  10.017  -5.034   8.836 1.00 . B B . 42 ARG HH22 1 1 
        4  3594 2 1  2 ARG N    N   9.664  -5.384   1.080 1.00 . B B . 42 ARG N    1 1 
        4  3595 2 1  2 ARG NE   N   8.503  -4.601   6.065 1.00 . B B . 42 ARG NE   1 1 
        4  3596 2 1  2 ARG NH1  N   8.883  -3.122   7.757 1.00 . B B . 42 ARG NH1  1 1 
        4  3597 2 1  2 ARG NH2  N   9.636  -5.245   7.936 1.00 . B B . 42 ARG NH2  1 1 
        4  3598 2 1  2 ARG O    O   8.130  -3.099   0.393 1.00 . B B . 42 ARG O    1 1 
        4  3599 2 1  3 VAL C    C   5.934  -3.301  -1.337 1.00 . B B . 43 VAL C    1 1 
        4  3600 2 1  3 VAL CA   C   5.409  -3.462   0.098 1.00 . B B . 43 VAL CA   1 1 
        4  3601 2 1  3 VAL CB   C   5.274  -2.096   0.794 1.00 . B B . 43 VAL CB   1 1 
        4  3602 2 1  3 VAL CG1  C   4.918  -1.022  -0.232 1.00 . B B . 43 VAL CG1  1 1 
        4  3603 2 1  3 VAL CG2  C   4.164  -2.165   1.847 1.00 . B B . 43 VAL CG2  1 1 
        4  3604 2 1  3 VAL H    H   5.937  -5.104   1.330 1.00 . B B . 43 VAL H    1 1 
        4  3605 2 1  3 VAL HA   H   4.437  -3.925   0.057 1.00 . B B . 43 VAL HA   1 1 
        4  3606 2 1  3 VAL HB   H   6.204  -1.837   1.281 1.00 . B B . 43 VAL HB   1 1 
        4  3607 2 1  3 VAL HG11 H   4.180  -1.410  -0.918 1.00 . B B . 43 VAL HG11 1 1 
        4  3608 2 1  3 VAL HG12 H   4.516  -0.164   0.281 1.00 . B B . 43 VAL HG12 1 1 
        4  3609 2 1  3 VAL HG13 H   5.802  -0.734  -0.778 1.00 . B B . 43 VAL HG13 1 1 
        4  3610 2 1  3 VAL HG21 H   4.383  -1.476   2.651 1.00 . B B . 43 VAL HG21 1 1 
        4  3611 2 1  3 VAL HG22 H   3.223  -1.897   1.391 1.00 . B B . 43 VAL HG22 1 1 
        4  3612 2 1  3 VAL HG23 H   4.103  -3.167   2.244 1.00 . B B . 43 VAL HG23 1 1 
        4  3613 2 1  3 VAL N    N   6.301  -4.321   0.867 1.00 . B B . 43 VAL N    1 1 
        4  3614 2 1  3 VAL O    O   6.925  -2.609  -1.576 1.00 . B B . 43 VAL O    1 1 
        4  3615 2 1  4 ARG C    C   4.476  -3.666  -4.610 1.00 . B B . 44 ARG C    1 1 
        4  3616 2 1  4 ARG CA   C   5.675  -3.910  -3.696 1.00 . B B . 44 ARG CA   1 1 
        4  3617 2 1  4 ARG CB   C   6.353  -5.222  -4.108 1.00 . B B . 44 ARG CB   1 1 
        4  3618 2 1  4 ARG CD   C   8.767  -4.606  -4.436 1.00 . B B . 44 ARG CD   1 1 
        4  3619 2 1  4 ARG CG   C   7.762  -5.307  -3.512 1.00 . B B . 44 ARG CG   1 1 
        4  3620 2 1  4 ARG CZ   C   9.519  -4.773  -6.737 1.00 . B B . 44 ARG CZ   1 1 
        4  3621 2 1  4 ARG H    H   4.495  -4.513  -2.034 1.00 . B B . 44 ARG H    1 1 
        4  3622 2 1  4 ARG HA   H   6.373  -3.101  -3.823 1.00 . B B . 44 ARG HA   1 1 
        4  3623 2 1  4 ARG HB2  H   5.763  -6.056  -3.754 1.00 . B B . 44 ARG HB2  1 1 
        4  3624 2 1  4 ARG HB3  H   6.419  -5.265  -5.185 1.00 . B B . 44 ARG HB3  1 1 
        4  3625 2 1  4 ARG HD2  H   8.470  -3.582  -4.589 1.00 . B B . 44 ARG HD2  1 1 
        4  3626 2 1  4 ARG HD3  H   9.744  -4.626  -3.974 1.00 . B B . 44 ARG HD3  1 1 
        4  3627 2 1  4 ARG HE   H   8.353  -6.134  -5.846 1.00 . B B . 44 ARG HE   1 1 
        4  3628 2 1  4 ARG HG2  H   7.769  -4.829  -2.546 1.00 . B B . 44 ARG HG2  1 1 
        4  3629 2 1  4 ARG HG3  H   8.042  -6.345  -3.403 1.00 . B B . 44 ARG HG3  1 1 
        4  3630 2 1  4 ARG HH11 H  10.121  -3.162  -5.710 1.00 . B B . 44 ARG HH11 1 1 
        4  3631 2 1  4 ARG HH12 H  10.675  -3.255  -7.348 1.00 . B B . 44 ARG HH12 1 1 
        4  3632 2 1  4 ARG HH21 H   9.075  -6.265  -7.996 1.00 . B B . 44 ARG HH21 1 1 
        4  3633 2 1  4 ARG HH22 H  10.082  -5.013  -8.644 1.00 . B B . 44 ARG HH22 1 1 
        4  3634 2 1  4 ARG N    N   5.268  -3.966  -2.287 1.00 . B B . 44 ARG N    1 1 
        4  3635 2 1  4 ARG NE   N   8.829  -5.285  -5.725 1.00 . B B . 44 ARG NE   1 1 
        4  3636 2 1  4 ARG NH1  N  10.155  -3.642  -6.587 1.00 . B B . 44 ARG NH1  1 1 
        4  3637 2 1  4 ARG NH2  N   9.562  -5.399  -7.881 1.00 . B B . 44 ARG NH2  1 1 
        4  3638 2 1  4 ARG O    O   3.328  -3.756  -4.184 1.00 . B B . 44 ARG O    1 1 
        4  3639 2 1  5 ARG C    C   3.666  -4.136  -7.941 1.00 . B B . 45 ARG C    1 1 
        4  3640 2 1  5 ARG CA   C   3.690  -3.100  -6.846 1.00 . B B . 45 ARG CA   1 1 
        4  3641 2 1  5 ARG CB   C   3.888  -1.758  -7.527 1.00 . B B . 45 ARG CB   1 1 
        4  3642 2 1  5 ARG CD   C   6.372  -1.727  -7.285 1.00 . B B . 45 ARG CD   1 1 
        4  3643 2 1  5 ARG CG   C   5.073  -1.011  -6.909 1.00 . B B . 45 ARG CG   1 1 
        4  3644 2 1  5 ARG CZ   C   8.115  -1.439  -8.946 1.00 . B B . 45 ARG CZ   1 1 
        4  3645 2 1  5 ARG H    H   5.689  -3.305  -6.159 1.00 . B B . 45 ARG H    1 1 
        4  3646 2 1  5 ARG HA   H   2.740  -3.100  -6.346 1.00 . B B . 45 ARG HA   1 1 
        4  3647 2 1  5 ARG HB2  H   4.070  -1.929  -8.576 1.00 . B B . 45 ARG HB2  1 1 
        4  3648 2 1  5 ARG HB3  H   2.999  -1.178  -7.419 1.00 . B B . 45 ARG HB3  1 1 
        4  3649 2 1  5 ARG HD2  H   6.949  -1.914  -6.392 1.00 . B B . 45 ARG HD2  1 1 
        4  3650 2 1  5 ARG HD3  H   6.136  -2.669  -7.760 1.00 . B B . 45 ARG HD3  1 1 
        4  3651 2 1  5 ARG HE   H   6.968   0.053  -8.265 1.00 . B B . 45 ARG HE   1 1 
        4  3652 2 1  5 ARG HG2  H   5.097   0.000  -7.293 1.00 . B B . 45 ARG HG2  1 1 
        4  3653 2 1  5 ARG HG3  H   4.971  -0.985  -5.835 1.00 . B B . 45 ARG HG3  1 1 
        4  3654 2 1  5 ARG HH11 H   7.839  -3.296  -8.251 1.00 . B B . 45 ARG HH11 1 1 
        4  3655 2 1  5 ARG HH12 H   9.091  -3.118  -9.434 1.00 . B B . 45 ARG HH12 1 1 
        4  3656 2 1  5 ARG HH21 H   8.609   0.296  -9.814 1.00 . B B . 45 ARG HH21 1 1 
        4  3657 2 1  5 ARG HH22 H   9.528  -1.082 -10.319 1.00 . B B . 45 ARG HH22 1 1 
        4  3658 2 1  5 ARG N    N   4.755  -3.358  -5.875 1.00 . B B . 45 ARG N    1 1 
        4  3659 2 1  5 ARG NE   N   7.155  -0.907  -8.199 1.00 . B B . 45 ARG NE   1 1 
        4  3660 2 1  5 ARG NH1  N   8.368  -2.718  -8.871 1.00 . B B . 45 ARG NH1  1 1 
        4  3661 2 1  5 ARG NH2  N   8.805  -0.683  -9.756 1.00 . B B . 45 ARG NH2  1 1 
        4  3662 2 1  5 ARG O    O   4.665  -4.792  -8.186 1.00 . B B . 45 ARG O    1 1 
        4  3663 2 1  6 THR C    C   1.901  -6.525  -9.179 1.00 . B B . 46 THR C    1 1 
        4  3664 2 1  6 THR CA   C   2.281  -5.162  -9.696 1.00 . B B . 46 THR CA   1 1 
        4  3665 2 1  6 THR CB   C   3.497  -5.275 -10.588 1.00 . B B . 46 THR CB   1 1 
        4  3666 2 1  6 THR CG2  C   4.079  -3.889 -10.874 1.00 . B B . 46 THR CG2  1 1 
        4  3667 2 1  6 THR H    H   1.770  -3.662  -8.324 1.00 . B B . 46 THR H    1 1 
        4  3668 2 1  6 THR HA   H   1.461  -4.784 -10.289 1.00 . B B . 46 THR HA   1 1 
        4  3669 2 1  6 THR HB   H   3.186  -5.723 -11.496 1.00 . B B . 46 THR HB   1 1 
        4  3670 2 1  6 THR HG1  H   4.992  -5.521  -9.396 1.00 . B B . 46 THR HG1  1 1 
        4  3671 2 1  6 THR HG21 H   4.315  -3.807 -11.925 1.00 . B B . 46 THR HG21 1 1 
        4  3672 2 1  6 THR HG22 H   3.356  -3.133 -10.608 1.00 . B B . 46 THR HG22 1 1 
        4  3673 2 1  6 THR HG23 H   4.978  -3.748 -10.292 1.00 . B B . 46 THR HG23 1 1 
        4  3674 2 1  6 THR N    N   2.505  -4.238  -8.593 1.00 . B B . 46 THR N    1 1 
        4  3675 2 1  6 THR O    O   2.174  -7.550  -9.801 1.00 . B B . 46 THR O    1 1 
        4  3676 2 1  6 THR OG1  O   4.477  -6.088  -9.977 1.00 . B B . 46 THR OG1  1 1 
        4  3677 2 1  7 LEU C    C  -0.486  -7.615  -6.675 1.00 . B B . 47 LEU C    1 1 
        4  3678 2 1  7 LEU CA   C   0.858  -7.756  -7.391 1.00 . B B . 47 LEU CA   1 1 
        4  3679 2 1  7 LEU CB   C   1.918  -8.208  -6.397 1.00 . B B . 47 LEU CB   1 1 
        4  3680 2 1  7 LEU CD1  C   2.759  -7.273  -4.263 1.00 . B B . 47 LEU CD1  1 1 
        4  3681 2 1  7 LEU CD2  C   3.948  -6.767  -6.375 1.00 . B B . 47 LEU CD2  1 1 
        4  3682 2 1  7 LEU CG   C   2.579  -6.989  -5.738 1.00 . B B . 47 LEU CG   1 1 
        4  3683 2 1  7 LEU H    H   1.113  -5.655  -7.590 1.00 . B B . 47 LEU H    1 1 
        4  3684 2 1  7 LEU HA   H   0.763  -8.512  -8.153 1.00 . B B . 47 LEU HA   1 1 
        4  3685 2 1  7 LEU HB2  H   1.459  -8.827  -5.639 1.00 . B B . 47 LEU HB2  1 1 
        4  3686 2 1  7 LEU HB3  H   2.670  -8.781  -6.919 1.00 . B B . 47 LEU HB3  1 1 
        4  3687 2 1  7 LEU HD11 H   3.126  -8.278  -4.140 1.00 . B B . 47 LEU HD11 1 1 
        4  3688 2 1  7 LEU HD12 H   3.466  -6.583  -3.835 1.00 . B B . 47 LEU HD12 1 1 
        4  3689 2 1  7 LEU HD13 H   1.807  -7.164  -3.772 1.00 . B B . 47 LEU HD13 1 1 
        4  3690 2 1  7 LEU HD21 H   4.327  -5.801  -6.087 1.00 . B B . 47 LEU HD21 1 1 
        4  3691 2 1  7 LEU HD22 H   4.629  -7.533  -6.036 1.00 . B B . 47 LEU HD22 1 1 
        4  3692 2 1  7 LEU HD23 H   3.857  -6.818  -7.449 1.00 . B B . 47 LEU HD23 1 1 
        4  3693 2 1  7 LEU HG   H   1.961  -6.104  -5.858 1.00 . B B . 47 LEU HG   1 1 
        4  3694 2 1  7 LEU N    N   1.278  -6.516  -8.026 1.00 . B B . 47 LEU N    1 1 
        4  3695 2 1  7 LEU O    O  -1.541  -7.711  -7.298 1.00 . B B . 47 LEU O    1 1 
        4  3696 2 1  8 GLN C    C  -1.488  -6.060  -3.650 1.00 . B B . 48 GLN C    1 1 
        4  3697 2 1  8 GLN CA   C  -1.652  -7.244  -4.576 1.00 . B B . 48 GLN CA   1 1 
        4  3698 2 1  8 GLN CB   C  -1.920  -8.498  -3.740 1.00 . B B . 48 GLN CB   1 1 
        4  3699 2 1  8 GLN CD   C  -3.880  -9.336  -5.041 1.00 . B B . 48 GLN CD   1 1 
        4  3700 2 1  8 GLN CG   C  -3.422  -8.775  -3.700 1.00 . B B . 48 GLN CG   1 1 
        4  3701 2 1  8 GLN H    H   0.427  -7.312  -4.916 1.00 . B B . 48 GLN H    1 1 
        4  3702 2 1  8 GLN HA   H  -2.488  -7.067  -5.235 1.00 . B B . 48 GLN HA   1 1 
        4  3703 2 1  8 GLN HB2  H  -1.404  -9.344  -4.171 1.00 . B B . 48 GLN HB2  1 1 
        4  3704 2 1  8 GLN HB3  H  -1.571  -8.334  -2.732 1.00 . B B . 48 GLN HB3  1 1 
        4  3705 2 1  8 GLN HE21 H  -5.789  -8.887  -4.741 1.00 . B B . 48 GLN HE21 1 1 
        4  3706 2 1  8 GLN HE22 H  -5.444  -9.642  -6.221 1.00 . B B . 48 GLN HE22 1 1 
        4  3707 2 1  8 GLN HG2  H  -3.633  -9.491  -2.919 1.00 . B B . 48 GLN HG2  1 1 
        4  3708 2 1  8 GLN HG3  H  -3.951  -7.856  -3.498 1.00 . B B . 48 GLN HG3  1 1 
        4  3709 2 1  8 GLN N    N  -0.439  -7.390  -5.362 1.00 . B B . 48 GLN N    1 1 
        4  3710 2 1  8 GLN NE2  N  -5.142  -9.284  -5.361 1.00 . B B . 48 GLN NE2  1 1 
        4  3711 2 1  8 GLN O    O  -0.415  -5.854  -3.086 1.00 . B B . 48 GLN O    1 1 
        4  3712 2 1  8 GLN OE1  O  -3.065  -9.835  -5.817 1.00 . B B . 48 GLN OE1  1 1 
        4  3713 2 1  9 CYS C    C  -3.519  -4.144  -1.570 1.00 . B B . 49 CYS C    1 1 
        4  3714 2 1  9 CYS CA   C  -2.518  -4.087  -2.699 1.00 . B B . 49 CYS CA   1 1 
        4  3715 2 1  9 CYS CB   C  -2.838  -2.890  -3.576 1.00 . B B . 49 CYS CB   1 1 
        4  3716 2 1  9 CYS H    H  -3.353  -5.500  -4.026 1.00 . B B . 49 CYS H    1 1 
        4  3717 2 1  9 CYS HA   H  -1.536  -3.963  -2.290 1.00 . B B . 49 CYS HA   1 1 
        4  3718 2 1  9 CYS HB2  H  -2.029  -2.753  -4.278 1.00 . B B . 49 CYS HB2  1 1 
        4  3719 2 1  9 CYS HB3  H  -3.752  -3.094  -4.103 1.00 . B B . 49 CYS HB3  1 1 
        4  3720 2 1  9 CYS N    N  -2.543  -5.282  -3.526 1.00 . B B . 49 CYS N    1 1 
        4  3721 2 1  9 CYS O    O  -4.693  -4.448  -1.773 1.00 . B B . 49 CYS O    1 1 
        4  3722 2 1  9 CYS SG   S  -3.067  -1.398  -2.566 1.00 . B B . 49 CYS SG   1 1 
        4  3723 2 1 10 SER C    C  -3.490  -2.677   1.718 1.00 . B B . 50 SER C    1 1 
        4  3724 2 1 10 SER CA   C  -3.914  -3.798   0.773 1.00 . B B . 50 SER CA   1 1 
        4  3725 2 1 10 SER CB   C  -3.862  -5.139   1.506 1.00 . B B . 50 SER CB   1 1 
        4  3726 2 1 10 SER H    H  -2.105  -3.563  -0.282 1.00 . B B . 50 SER H    1 1 
        4  3727 2 1 10 SER HA   H  -4.919  -3.616   0.425 1.00 . B B . 50 SER HA   1 1 
        4  3728 2 1 10 SER HB2  H  -4.570  -5.138   2.318 1.00 . B B . 50 SER HB2  1 1 
        4  3729 2 1 10 SER HB3  H  -4.109  -5.935   0.817 1.00 . B B . 50 SER HB3  1 1 
        4  3730 2 1 10 SER HG   H  -2.485  -6.243   2.330 1.00 . B B . 50 SER HG   1 1 
        4  3731 2 1 10 SER N    N  -3.047  -3.817  -0.379 1.00 . B B . 50 SER N    1 1 
        4  3732 2 1 10 SER O    O  -2.325  -2.279   1.738 1.00 . B B . 50 SER O    1 1 
        4  3733 2 1 10 SER OG   O  -2.552  -5.335   2.026 1.00 . B B . 50 SER OG   1 1 
        4  3734 2 1 11 CYS C    C  -4.891  -1.304   4.735 1.00 . B B . 51 CYS C    1 1 
        4  3735 2 1 11 CYS CA   C  -4.132  -1.090   3.424 1.00 . B B . 51 CYS CA   1 1 
        4  3736 2 1 11 CYS CB   C  -4.532   0.244   2.793 1.00 . B B . 51 CYS CB   1 1 
        4  3737 2 1 11 CYS H    H  -5.350  -2.507   2.441 1.00 . B B . 51 CYS H    1 1 
        4  3738 2 1 11 CYS HA   H  -3.072  -1.083   3.625 1.00 . B B . 51 CYS HA   1 1 
        4  3739 2 1 11 CYS HB2  H  -5.586   0.408   2.965 1.00 . B B . 51 CYS HB2  1 1 
        4  3740 2 1 11 CYS HB3  H  -3.963   1.040   3.242 1.00 . B B . 51 CYS HB3  1 1 
        4  3741 2 1 11 CYS N    N  -4.435  -2.165   2.495 1.00 . B B . 51 CYS N    1 1 
        4  3742 2 1 11 CYS O    O  -5.894  -2.016   4.762 1.00 . B B . 51 CYS O    1 1 
        4  3743 2 1 11 CYS SG   S  -4.219   0.193   1.003 1.00 . B B . 51 CYS SG   1 1 
        4  3744 2 1 12 ARG C    C  -4.897   0.389   7.979 1.00 . B B . 52 ARG C    1 1 
        4  3745 2 1 12 ARG CA   C  -5.091  -0.850   7.122 1.00 . B B . 52 ARG CA   1 1 
        4  3746 2 1 12 ARG CB   C  -4.514  -2.064   7.852 1.00 . B B . 52 ARG CB   1 1 
        4  3747 2 1 12 ARG CD   C  -2.377  -3.090   8.639 1.00 . B B . 52 ARG CD   1 1 
        4  3748 2 1 12 ARG CG   C  -3.052  -1.790   8.207 1.00 . B B . 52 ARG CG   1 1 
        4  3749 2 1 12 ARG CZ   C  -1.959  -5.282   7.687 1.00 . B B . 52 ARG CZ   1 1 
        4  3750 2 1 12 ARG H    H  -3.609  -0.134   5.747 1.00 . B B . 52 ARG H    1 1 
        4  3751 2 1 12 ARG HA   H  -6.148  -1.003   6.965 1.00 . B B . 52 ARG HA   1 1 
        4  3752 2 1 12 ARG HB2  H  -5.079  -2.244   8.755 1.00 . B B . 52 ARG HB2  1 1 
        4  3753 2 1 12 ARG HB3  H  -4.572  -2.931   7.210 1.00 . B B . 52 ARG HB3  1 1 
        4  3754 2 1 12 ARG HD2  H  -1.378  -2.877   8.987 1.00 . B B . 52 ARG HD2  1 1 
        4  3755 2 1 12 ARG HD3  H  -2.947  -3.538   9.441 1.00 . B B . 52 ARG HD3  1 1 
        4  3756 2 1 12 ARG HE   H  -2.527  -3.693   6.614 1.00 . B B . 52 ARG HE   1 1 
        4  3757 2 1 12 ARG HG2  H  -2.541  -1.387   7.343 1.00 . B B . 52 ARG HG2  1 1 
        4  3758 2 1 12 ARG HG3  H  -3.005  -1.077   9.016 1.00 . B B . 52 ARG HG3  1 1 
        4  3759 2 1 12 ARG HH11 H  -1.691  -5.099   9.662 1.00 . B B . 52 ARG HH11 1 1 
        4  3760 2 1 12 ARG HH12 H  -1.393  -6.675   9.009 1.00 . B B . 52 ARG HH12 1 1 
        4  3761 2 1 12 ARG HH21 H  -2.154  -5.756   5.752 1.00 . B B . 52 ARG HH21 1 1 
        4  3762 2 1 12 ARG HH22 H  -1.656  -7.048   6.793 1.00 . B B . 52 ARG HH22 1 1 
        4  3763 2 1 12 ARG N    N  -4.417  -0.694   5.819 1.00 . B B . 52 ARG N    1 1 
        4  3764 2 1 12 ARG NE   N  -2.310  -4.014   7.514 1.00 . B B . 52 ARG NE   1 1 
        4  3765 2 1 12 ARG NH1  N  -1.658  -5.720   8.879 1.00 . B B . 52 ARG NH1  1 1 
        4  3766 2 1 12 ARG NH2  N  -1.920  -6.092   6.665 1.00 . B B . 52 ARG NH2  1 1 
        4  3767 2 1 12 ARG O    O  -3.833   0.984   7.943 1.00 . B B . 52 ARG O    1 1 
        4  3768 2 1 13 ARG C    C  -4.687   1.920  10.555 1.00 . B B . 53 ARG C    1 1 
        4  3769 2 1 13 ARG CA   C  -5.872   1.943   9.605 1.00 . B B . 53 ARG CA   1 1 
        4  3770 2 1 13 ARG CB   C  -7.138   2.070  10.412 1.00 . B B . 53 ARG CB   1 1 
        4  3771 2 1 13 ARG CD   C  -8.453   3.634  11.815 1.00 . B B . 53 ARG CD   1 1 
        4  3772 2 1 13 ARG CG   C  -7.103   3.384  11.178 1.00 . B B . 53 ARG CG   1 1 
        4  3773 2 1 13 ARG CZ   C  -8.262   2.744  14.068 1.00 . B B . 53 ARG CZ   1 1 
        4  3774 2 1 13 ARG H    H  -6.757   0.238   8.736 1.00 . B B . 53 ARG H    1 1 
        4  3775 2 1 13 ARG HA   H  -5.802   2.816   8.986 1.00 . B B . 53 ARG HA   1 1 
        4  3776 2 1 13 ARG HB2  H  -7.986   2.060   9.751 1.00 . B B . 53 ARG HB2  1 1 
        4  3777 2 1 13 ARG HB3  H  -7.197   1.255  11.102 1.00 . B B . 53 ARG HB3  1 1 
        4  3778 2 1 13 ARG HD2  H  -8.440   4.604  12.261 1.00 . B B . 53 ARG HD2  1 1 
        4  3779 2 1 13 ARG HD3  H  -9.219   3.602  11.053 1.00 . B B . 53 ARG HD3  1 1 
        4  3780 2 1 13 ARG HE   H  -9.281   1.848  12.598 1.00 . B B . 53 ARG HE   1 1 
        4  3781 2 1 13 ARG HG2  H  -6.350   3.333  11.950 1.00 . B B . 53 ARG HG2  1 1 
        4  3782 2 1 13 ARG HG3  H  -6.873   4.194  10.503 1.00 . B B . 53 ARG HG3  1 1 
        4  3783 2 1 13 ARG HH11 H  -7.334   4.483  13.713 1.00 . B B . 53 ARG HH11 1 1 
        4  3784 2 1 13 ARG HH12 H  -7.180   3.866  15.325 1.00 . B B . 53 ARG HH12 1 1 
        4  3785 2 1 13 ARG HH21 H  -9.077   1.030  14.709 1.00 . B B . 53 ARG HH21 1 1 
        4  3786 2 1 13 ARG HH22 H  -8.166   1.913  15.888 1.00 . B B . 53 ARG HH22 1 1 
        4  3787 2 1 13 ARG N    N  -5.930   0.762   8.749 1.00 . B B . 53 ARG N    1 1 
        4  3788 2 1 13 ARG NE   N  -8.735   2.626  12.831 1.00 . B B . 53 ARG NE   1 1 
        4  3789 2 1 13 ARG NH1  N  -7.536   3.778  14.394 1.00 . B B . 53 ARG NH1  1 1 
        4  3790 2 1 13 ARG NH2  N  -8.523   1.824  14.958 1.00 . B B . 53 ARG NH2  1 1 
        4  3791 2 1 13 ARG O    O  -4.271   0.864  11.024 1.00 . B B . 53 ARG O    1 1 
        4  3792 2 1 14 VAL C    C  -2.591   4.786  11.769 1.00 . B B . 54 VAL C    1 1 
        4  3793 2 1 14 VAL CA   C  -3.030   3.311  11.719 1.00 . B B . 54 VAL CA   1 1 
        4  3794 2 1 14 VAL CB   C  -1.868   2.466  11.220 1.00 . B B . 54 VAL CB   1 1 
        4  3795 2 1 14 VAL CG1  C  -1.614   2.770   9.740 1.00 . B B . 54 VAL CG1  1 1 
        4  3796 2 1 14 VAL CG2  C  -0.614   2.761  12.041 1.00 . B B . 54 VAL CG2  1 1 
        4  3797 2 1 14 VAL H    H  -4.595   3.888  10.412 1.00 . B B . 54 VAL H    1 1 
        4  3798 2 1 14 VAL HA   H  -3.297   2.987  12.713 1.00 . B B . 54 VAL HA   1 1 
        4  3799 2 1 14 VAL HB   H  -2.123   1.431  11.322 1.00 . B B . 54 VAL HB   1 1 
        4  3800 2 1 14 VAL HG11 H  -1.712   3.834   9.547 1.00 . B B . 54 VAL HG11 1 1 
        4  3801 2 1 14 VAL HG12 H  -0.621   2.445   9.467 1.00 . B B . 54 VAL HG12 1 1 
        4  3802 2 1 14 VAL HG13 H  -2.338   2.239   9.153 1.00 . B B . 54 VAL HG13 1 1 
        4  3803 2 1 14 VAL HG21 H   0.031   3.424  11.488 1.00 . B B . 54 VAL HG21 1 1 
        4  3804 2 1 14 VAL HG22 H  -0.894   3.228  12.975 1.00 . B B . 54 VAL HG22 1 1 
        4  3805 2 1 14 VAL HG23 H  -0.095   1.834  12.245 1.00 . B B . 54 VAL HG23 1 1 
        4  3806 2 1 14 VAL N    N  -4.177   3.118  10.824 1.00 . B B . 54 VAL N    1 1 
        4  3807 2 1 14 VAL O    O  -1.503   5.139  11.319 1.00 . B B . 54 VAL O    1 1 
        4  3808 2 1 15 CYS C    C  -3.193   7.714  11.021 1.00 . B B . 55 CYS C    1 1 
        4  3809 2 1 15 CYS CA   C  -3.096   7.077  12.390 1.00 . B B . 55 CYS CA   1 1 
        4  3810 2 1 15 CYS CB   C  -1.675   7.316  12.950 1.00 . B B . 55 CYS CB   1 1 
        4  3811 2 1 15 CYS H    H  -4.290   5.335  12.659 1.00 . B B . 55 CYS H    1 1 
        4  3812 2 1 15 CYS HA   H  -3.807   7.552  13.030 1.00 . B B . 55 CYS HA   1 1 
        4  3813 2 1 15 CYS HB2  H  -1.742   7.978  13.799 1.00 . B B . 55 CYS HB2  1 1 
        4  3814 2 1 15 CYS HB3  H  -1.237   6.383  13.262 1.00 . B B . 55 CYS HB3  1 1 
        4  3815 2 1 15 CYS N    N  -3.429   5.650  12.312 1.00 . B B . 55 CYS N    1 1 
        4  3816 2 1 15 CYS O    O  -3.229   8.936  10.896 1.00 . B B . 55 CYS O    1 1 
        4  3817 2 1 15 CYS SG   S  -0.623   8.096  11.679 1.00 . B B . 55 CYS SG   1 1 
        4  3818 2 1 16 ARG C    C  -3.256   6.198   7.655 1.00 . B B . 56 ARG C    1 1 
        4  3819 2 1 16 ARG CA   C  -3.311   7.352   8.622 1.00 . B B . 56 ARG CA   1 1 
        4  3820 2 1 16 ARG CB   C  -2.133   8.254   8.295 1.00 . B B . 56 ARG CB   1 1 
        4  3821 2 1 16 ARG CD   C  -3.175  10.511   8.681 1.00 . B B . 56 ARG CD   1 1 
        4  3822 2 1 16 ARG CG   C  -2.637   9.541   7.622 1.00 . B B . 56 ARG CG   1 1 
        4  3823 2 1 16 ARG CZ   C  -3.980  12.796   8.802 1.00 . B B . 56 ARG CZ   1 1 
        4  3824 2 1 16 ARG H    H  -3.194   5.917  10.179 1.00 . B B . 56 ARG H    1 1 
        4  3825 2 1 16 ARG HA   H  -4.234   7.880   8.490 1.00 . B B . 56 ARG HA   1 1 
        4  3826 2 1 16 ARG HB2  H  -1.593   8.488   9.201 1.00 . B B . 56 ARG HB2  1 1 
        4  3827 2 1 16 ARG HB3  H  -1.473   7.719   7.618 1.00 . B B . 56 ARG HB3  1 1 
        4  3828 2 1 16 ARG HD2  H  -4.098  10.127   9.088 1.00 . B B . 56 ARG HD2  1 1 
        4  3829 2 1 16 ARG HD3  H  -2.450  10.613   9.477 1.00 . B B . 56 ARG HD3  1 1 
        4  3830 2 1 16 ARG HE   H  -3.179  11.984   7.156 1.00 . B B . 56 ARG HE   1 1 
        4  3831 2 1 16 ARG HG2  H  -1.831  10.008   7.085 1.00 . B B . 56 ARG HG2  1 1 
        4  3832 2 1 16 ARG HG3  H  -3.428   9.294   6.929 1.00 . B B . 56 ARG HG3  1 1 
        4  3833 2 1 16 ARG HH11 H  -4.153  11.689  10.460 1.00 . B B . 56 ARG HH11 1 1 
        4  3834 2 1 16 ARG HH12 H  -4.732  13.316  10.582 1.00 . B B . 56 ARG HH12 1 1 
        4  3835 2 1 16 ARG HH21 H  -3.930  14.129   7.311 1.00 . B B . 56 ARG HH21 1 1 
        4  3836 2 1 16 ARG HH22 H  -4.606  14.696   8.802 1.00 . B B . 56 ARG HH22 1 1 
        4  3837 2 1 16 ARG N    N  -3.227   6.875  10.001 1.00 . B B . 56 ARG N    1 1 
        4  3838 2 1 16 ARG NE   N  -3.424  11.821   8.091 1.00 . B B . 56 ARG NE   1 1 
        4  3839 2 1 16 ARG NH1  N  -4.314  12.584  10.045 1.00 . B B . 56 ARG NH1  1 1 
        4  3840 2 1 16 ARG NH2  N  -4.188  13.965   8.262 1.00 . B B . 56 ARG NH2  1 1 
        4  3841 2 1 16 ARG O    O  -2.818   6.334   6.513 1.00 . B B . 56 ARG O    1 1 
        4  3842 2 1 17 ASN C    C  -2.221   3.514   6.936 1.00 . B B . 57 ASN C    1 1 
        4  3843 2 1 17 ASN CA   C  -3.654   3.908   7.264 1.00 . B B . 57 ASN CA   1 1 
        4  3844 2 1 17 ASN CB   C  -4.410   4.175   5.971 1.00 . B B . 57 ASN CB   1 1 
        4  3845 2 1 17 ASN CG   C  -4.974   2.873   5.410 1.00 . B B . 57 ASN CG   1 1 
        4  3846 2 1 17 ASN H    H  -4.035   5.018   9.016 1.00 . B B . 57 ASN H    1 1 
        4  3847 2 1 17 ASN HA   H  -4.116   3.107   7.769 1.00 . B B . 57 ASN HA   1 1 
        4  3848 2 1 17 ASN HB2  H  -5.211   4.860   6.166 1.00 . B B . 57 ASN HB2  1 1 
        4  3849 2 1 17 ASN HB3  H  -3.736   4.609   5.253 1.00 . B B . 57 ASN HB3  1 1 
        4  3850 2 1 17 ASN HD21 H  -6.447   3.764   4.421 1.00 . B B . 57 ASN HD21 1 1 
        4  3851 2 1 17 ASN HD22 H  -6.392   2.074   4.274 1.00 . B B . 57 ASN HD22 1 1 
        4  3852 2 1 17 ASN N    N  -3.689   5.070   8.106 1.00 . B B . 57 ASN N    1 1 
        4  3853 2 1 17 ASN ND2  N  -6.026   2.906   4.638 1.00 . B B . 57 ASN ND2  1 1 
        4  3854 2 1 17 ASN O    O  -1.320   4.351   6.863 1.00 . B B . 57 ASN O    1 1 
        4  3855 2 1 17 ASN OD1  O  -4.444   1.796   5.686 1.00 . B B . 57 ASN OD1  1 1 
        4  3856 2 1 18 THR C    C  -0.870   1.087   4.958 1.00 . B B . 58 THR C    1 1 
        4  3857 2 1 18 THR CA   C  -0.762   1.659   6.342 1.00 . B B . 58 THR CA   1 1 
        4  3858 2 1 18 THR CB   C  -0.313   0.512   7.255 1.00 . B B . 58 THR CB   1 1 
        4  3859 2 1 18 THR CG2  C   1.138   0.737   7.679 1.00 . B B . 58 THR CG2  1 1 
        4  3860 2 1 18 THR H    H  -2.825   1.654   6.765 1.00 . B B . 58 THR H    1 1 
        4  3861 2 1 18 THR HA   H  -0.022   2.443   6.352 1.00 . B B . 58 THR HA   1 1 
        4  3862 2 1 18 THR HB   H  -0.365  -0.417   6.695 1.00 . B B . 58 THR HB   1 1 
        4  3863 2 1 18 THR HG1  H  -2.058   0.532   8.108 1.00 . B B . 58 THR HG1  1 1 
        4  3864 2 1 18 THR HG21 H   1.777   0.749   6.801 1.00 . B B . 58 THR HG21 1 1 
        4  3865 2 1 18 THR HG22 H   1.217   1.678   8.197 1.00 . B B . 58 THR HG22 1 1 
        4  3866 2 1 18 THR HG23 H   1.450  -0.064   8.334 1.00 . B B . 58 THR HG23 1 1 
        4  3867 2 1 18 THR N    N  -2.054   2.227   6.708 1.00 . B B . 58 THR N    1 1 
        4  3868 2 1 18 THR O    O  -1.976   0.800   4.486 1.00 . B B . 58 THR O    1 1 
        4  3869 2 1 18 THR OG1  O  -1.147   0.429   8.396 1.00 . B B . 58 THR OG1  1 1 
        4  3870 2 1 19 CYS C    C   1.004  -0.952   2.964 1.00 . B B . 59 CYS C    1 1 
        4  3871 2 1 19 CYS CA   C   0.342   0.405   2.982 1.00 . B B . 59 CYS CA   1 1 
        4  3872 2 1 19 CYS CB   C   1.190   1.371   2.159 1.00 . B B . 59 CYS CB   1 1 
        4  3873 2 1 19 CYS H    H   1.111   1.168   4.783 1.00 . B B . 59 CYS H    1 1 
        4  3874 2 1 19 CYS HA   H  -0.643   0.339   2.562 1.00 . B B . 59 CYS HA   1 1 
        4  3875 2 1 19 CYS HB2  H   0.895   2.372   2.393 1.00 . B B . 59 CYS HB2  1 1 
        4  3876 2 1 19 CYS HB3  H   2.231   1.236   2.423 1.00 . B B . 59 CYS HB3  1 1 
        4  3877 2 1 19 CYS N    N   0.279   0.918   4.330 1.00 . B B . 59 CYS N    1 1 
        4  3878 2 1 19 CYS O    O   2.182  -1.081   3.286 1.00 . B B . 59 CYS O    1 1 
        4  3879 2 1 19 CYS SG   S   0.980   1.070   0.388 1.00 . B B . 59 CYS SG   1 1 
        4  3880 2 1 20 SER C    C   0.405  -3.917   1.152 1.00 . B B . 60 SER C    1 1 
        4  3881 2 1 20 SER CA   C   0.753  -3.309   2.497 1.00 . B B . 60 SER CA   1 1 
        4  3882 2 1 20 SER CB   C   0.163  -4.169   3.611 1.00 . B B . 60 SER CB   1 1 
        4  3883 2 1 20 SER H    H  -0.697  -1.788   2.327 1.00 . B B . 60 SER H    1 1 
        4  3884 2 1 20 SER HA   H   1.822  -3.287   2.606 1.00 . B B . 60 SER HA   1 1 
        4  3885 2 1 20 SER HB2  H  -0.912  -4.138   3.563 1.00 . B B . 60 SER HB2  1 1 
        4  3886 2 1 20 SER HB3  H   0.498  -5.190   3.484 1.00 . B B . 60 SER HB3  1 1 
        4  3887 2 1 20 SER HG   H   0.520  -4.377   5.513 1.00 . B B . 60 SER HG   1 1 
        4  3888 2 1 20 SER N    N   0.235  -1.960   2.577 1.00 . B B . 60 SER N    1 1 
        4  3889 2 1 20 SER O    O  -0.747  -4.276   0.902 1.00 . B B . 60 SER O    1 1 
        4  3890 2 1 20 SER OG   O   0.589  -3.667   4.871 1.00 . B B . 60 SER OG   1 1 
        4  3891 2 1 21 CYS C    C   2.136  -5.863  -1.099 1.00 . B B . 61 CYS C    1 1 
        4  3892 2 1 21 CYS CA   C   1.213  -4.659  -1.004 1.00 . B B . 61 CYS CA   1 1 
        4  3893 2 1 21 CYS CB   C   1.485  -3.644  -2.123 1.00 . B B . 61 CYS CB   1 1 
        4  3894 2 1 21 CYS H    H   2.310  -3.773   0.566 1.00 . B B . 61 CYS H    1 1 
        4  3895 2 1 21 CYS HA   H   0.194  -5.003  -1.073 1.00 . B B . 61 CYS HA   1 1 
        4  3896 2 1 21 CYS HB2  H   2.511  -3.336  -2.083 1.00 . B B . 61 CYS HB2  1 1 
        4  3897 2 1 21 CYS HB3  H   1.286  -4.104  -3.081 1.00 . B B . 61 CYS HB3  1 1 
        4  3898 2 1 21 CYS N    N   1.412  -4.059   0.301 1.00 . B B . 61 CYS N    1 1 
        4  3899 2 1 21 CYS O    O   3.339  -5.755  -0.877 1.00 . B B . 61 CYS O    1 1 
        4  3900 2 1 21 CYS SG   S   0.385  -2.208  -1.896 1.00 . B B . 61 CYS SG   1 1 
        4  3901 2 1 22 ILE C    C   1.664  -9.291  -2.336 1.00 . B B . 62 ILE C    1 1 
        4  3902 2 1 22 ILE CA   C   2.348  -8.248  -1.451 1.00 . B B . 62 ILE CA   1 1 
        4  3903 2 1 22 ILE CB   C   2.542  -8.825  -0.033 1.00 . B B . 62 ILE CB   1 1 
        4  3904 2 1 22 ILE CD1  C   0.074  -9.085   0.211 1.00 . B B . 62 ILE CD1  1 1 
        4  3905 2 1 22 ILE CG1  C   1.329  -8.490   0.840 1.00 . B B . 62 ILE CG1  1 1 
        4  3906 2 1 22 ILE CG2  C   3.798  -8.242   0.631 1.00 . B B . 62 ILE CG2  1 1 
        4  3907 2 1 22 ILE H    H   0.590  -7.037  -1.544 1.00 . B B . 62 ILE H    1 1 
        4  3908 2 1 22 ILE HA   H   3.314  -8.022  -1.864 1.00 . B B . 62 ILE HA   1 1 
        4  3909 2 1 22 ILE HB   H   2.644  -9.897  -0.103 1.00 . B B . 62 ILE HB   1 1 
        4  3910 2 1 22 ILE HD11 H  -0.682  -9.222   0.971 1.00 . B B . 62 ILE HD11 1 1 
        4  3911 2 1 22 ILE HD12 H  -0.297  -8.422  -0.554 1.00 . B B . 62 ILE HD12 1 1 
        4  3912 2 1 22 ILE HD13 H   0.321 -10.037  -0.226 1.00 . B B . 62 ILE HD13 1 1 
        4  3913 2 1 22 ILE HG12 H   1.471  -8.914   1.826 1.00 . B B . 62 ILE HG12 1 1 
        4  3914 2 1 22 ILE HG13 H   1.219  -7.421   0.922 1.00 . B B . 62 ILE HG13 1 1 
        4  3915 2 1 22 ILE HG21 H   3.609  -7.217   0.920 1.00 . B B . 62 ILE HG21 1 1 
        4  3916 2 1 22 ILE HG22 H   4.035  -8.821   1.513 1.00 . B B . 62 ILE HG22 1 1 
        4  3917 2 1 22 ILE HG23 H   4.633  -8.278  -0.053 1.00 . B B . 62 ILE HG23 1 1 
        4  3918 2 1 22 ILE N    N   1.561  -7.014  -1.387 1.00 . B B . 62 ILE N    1 1 
        4  3919 2 1 22 ILE O    O   0.501  -9.150  -2.681 1.00 . B B . 62 ILE O    1 1 
        4  3920 2 1 23 ARG C    C   0.930 -12.298  -2.739 1.00 . B B . 63 ARG C    1 1 
        4  3921 2 1 23 ARG CA   C   1.819 -11.377  -3.561 1.00 . B B . 63 ARG CA   1 1 
        4  3922 2 1 23 ARG CB   C   2.925 -12.203  -4.225 1.00 . B B . 63 ARG CB   1 1 
        4  3923 2 1 23 ARG CD   C   5.143 -11.071  -4.369 1.00 . B B . 63 ARG CD   1 1 
        4  3924 2 1 23 ARG CG   C   3.809 -11.293  -5.081 1.00 . B B . 63 ARG CG   1 1 
        4  3925 2 1 23 ARG CZ   C   6.826 -12.527  -3.395 1.00 . B B . 63 ARG CZ   1 1 
        4  3926 2 1 23 ARG H    H   3.323 -10.409  -2.414 1.00 . B B . 63 ARG H    1 1 
        4  3927 2 1 23 ARG HA   H   1.222 -10.911  -4.325 1.00 . B B . 63 ARG HA   1 1 
        4  3928 2 1 23 ARG HB2  H   3.526 -12.676  -3.463 1.00 . B B . 63 ARG HB2  1 1 
        4  3929 2 1 23 ARG HB3  H   2.479 -12.960  -4.853 1.00 . B B . 63 ARG HB3  1 1 
        4  3930 2 1 23 ARG HD2  H   5.712 -10.324  -4.900 1.00 . B B . 63 ARG HD2  1 1 
        4  3931 2 1 23 ARG HD3  H   4.957 -10.729  -3.361 1.00 . B B . 63 ARG HD3  1 1 
        4  3932 2 1 23 ARG HE   H   5.729 -13.009  -4.998 1.00 . B B . 63 ARG HE   1 1 
        4  3933 2 1 23 ARG HG2  H   3.982 -11.759  -6.040 1.00 . B B . 63 ARG HG2  1 1 
        4  3934 2 1 23 ARG HG3  H   3.316 -10.344  -5.225 1.00 . B B . 63 ARG HG3  1 1 
        4  3935 2 1 23 ARG HH11 H   6.553 -10.754  -2.509 1.00 . B B . 63 ARG HH11 1 1 
        4  3936 2 1 23 ARG HH12 H   7.759 -11.770  -1.795 1.00 . B B . 63 ARG HH12 1 1 
        4  3937 2 1 23 ARG HH21 H   7.311 -14.349  -4.068 1.00 . B B . 63 ARG HH21 1 1 
        4  3938 2 1 23 ARG HH22 H   8.189 -13.806  -2.677 1.00 . B B . 63 ARG HH22 1 1 
        4  3939 2 1 23 ARG N    N   2.392 -10.337  -2.708 1.00 . B B . 63 ARG N    1 1 
        4  3940 2 1 23 ARG NE   N   5.903 -12.316  -4.327 1.00 . B B . 63 ARG NE   1 1 
        4  3941 2 1 23 ARG NH1  N   7.065 -11.612  -2.496 1.00 . B B . 63 ARG NH1  1 1 
        4  3942 2 1 23 ARG NH2  N   7.494 -13.648  -3.379 1.00 . B B . 63 ARG NH2  1 1 
        4  3943 2 1 23 ARG O    O   0.333 -13.239  -3.260 1.00 . B B . 63 ARG O    1 1 
        4  3944 2 1 24 LEU C    C  -1.333 -12.203  -0.334 1.00 . B B . 64 LEU C    1 1 
        4  3945 2 1 24 LEU CA   C   0.048 -12.825  -0.538 1.00 . B B . 64 LEU CA   1 1 
        4  3946 2 1 24 LEU CB   C   0.756 -12.973   0.810 1.00 . B B . 64 LEU CB   1 1 
        4  3947 2 1 24 LEU CD1  C   2.874 -13.662   1.944 1.00 . B B . 64 LEU CD1  1 1 
        4  3948 2 1 24 LEU CD2  C   2.122 -14.863  -0.111 1.00 . B B . 64 LEU CD2  1 1 
        4  3949 2 1 24 LEU CG   C   2.176 -13.505   0.593 1.00 . B B . 64 LEU CG   1 1 
        4  3950 2 1 24 LEU H    H   1.367 -11.247  -1.101 1.00 . B B . 64 LEU H    1 1 
        4  3951 2 1 24 LEU HA   H  -0.080 -13.807  -0.972 1.00 . B B . 64 LEU HA   1 1 
        4  3952 2 1 24 LEU HB2  H   0.802 -12.010   1.298 1.00 . B B . 64 LEU HB2  1 1 
        4  3953 2 1 24 LEU HB3  H   0.206 -13.665   1.429 1.00 . B B . 64 LEU HB3  1 1 
        4  3954 2 1 24 LEU HD11 H   2.517 -12.903   2.625 1.00 . B B . 64 LEU HD11 1 1 
        4  3955 2 1 24 LEU HD12 H   2.657 -14.639   2.349 1.00 . B B . 64 LEU HD12 1 1 
        4  3956 2 1 24 LEU HD13 H   3.941 -13.555   1.813 1.00 . B B . 64 LEU HD13 1 1 
        4  3957 2 1 24 LEU HD21 H   1.246 -15.404   0.215 1.00 . B B . 64 LEU HD21 1 1 
        4  3958 2 1 24 LEU HD22 H   2.076 -14.713  -1.180 1.00 . B B . 64 LEU HD22 1 1 
        4  3959 2 1 24 LEU HD23 H   3.008 -15.431   0.133 1.00 . B B . 64 LEU HD23 1 1 
        4  3960 2 1 24 LEU HG   H   2.730 -12.804  -0.016 1.00 . B B . 64 LEU HG   1 1 
        4  3961 2 1 24 LEU N    N   0.860 -12.016  -1.448 1.00 . B B . 64 LEU N    1 1 
        4  3962 2 1 24 LEU O    O  -1.607 -11.099  -0.804 1.00 . B B . 64 LEU O    1 1 
        4  3963 2 1 25 SER C    C  -3.553 -11.183   1.473 1.00 . B B . 65 SER C    1 1 
        4  3964 2 1 25 SER CA   C  -3.568 -12.426   0.584 1.00 . B B . 65 SER CA   1 1 
        4  3965 2 1 25 SER CB   C  -4.409 -13.509   1.258 1.00 . B B . 65 SER CB   1 1 
        4  3966 2 1 25 SER H    H  -1.960 -13.809   0.689 1.00 . B B . 65 SER H    1 1 
        4  3967 2 1 25 SER HA   H  -4.019 -12.175  -0.363 1.00 . B B . 65 SER HA   1 1 
        4  3968 2 1 25 SER HB2  H  -5.413 -13.147   1.407 1.00 . B B . 65 SER HB2  1 1 
        4  3969 2 1 25 SER HB3  H  -4.435 -14.389   0.629 1.00 . B B . 65 SER HB3  1 1 
        4  3970 2 1 25 SER HG   H  -3.950 -14.768   2.670 1.00 . B B . 65 SER HG   1 1 
        4  3971 2 1 25 SER N    N  -2.216 -12.926   0.349 1.00 . B B . 65 SER N    1 1 
        4  3972 2 1 25 SER O    O  -4.251 -10.211   1.191 1.00 . B B . 65 SER O    1 1 
        4  3973 2 1 25 SER OG   O  -3.835 -13.827   2.520 1.00 . B B . 65 SER OG   1 1 
        4  3974 2 1 26 ARG C    C  -1.788 -10.466   4.683 1.00 . B B . 66 ARG C    1 1 
        4  3975 2 1 26 ARG CA   C  -2.641 -10.092   3.471 1.00 . B B . 66 ARG CA   1 1 
        4  3976 2 1 26 ARG CB   C  -4.029  -9.649   3.962 1.00 . B B . 66 ARG CB   1 1 
        4  3977 2 1 26 ARG CD   C  -6.160 -10.401   5.032 1.00 . B B . 66 ARG CD   1 1 
        4  3978 2 1 26 ARG CG   C  -4.850 -10.869   4.396 1.00 . B B . 66 ARG CG   1 1 
        4  3979 2 1 26 ARG CZ   C  -6.878  -9.123   6.968 1.00 . B B . 66 ARG CZ   1 1 
        4  3980 2 1 26 ARG H    H  -2.213 -12.027   2.703 1.00 . B B . 66 ARG H    1 1 
        4  3981 2 1 26 ARG HA   H  -2.175  -9.264   2.960 1.00 . B B . 66 ARG HA   1 1 
        4  3982 2 1 26 ARG HB2  H  -3.909  -8.985   4.807 1.00 . B B . 66 ARG HB2  1 1 
        4  3983 2 1 26 ARG HB3  H  -4.548  -9.128   3.175 1.00 . B B . 66 ARG HB3  1 1 
        4  3984 2 1 26 ARG HD2  H  -6.673  -9.741   4.349 1.00 . B B . 66 ARG HD2  1 1 
        4  3985 2 1 26 ARG HD3  H  -6.785 -11.259   5.233 1.00 . B B . 66 ARG HD3  1 1 
        4  3986 2 1 26 ARG HE   H  -4.975  -9.630   6.610 1.00 . B B . 66 ARG HE   1 1 
        4  3987 2 1 26 ARG HG2  H  -5.069 -11.483   3.536 1.00 . B B . 66 ARG HG2  1 1 
        4  3988 2 1 26 ARG HG3  H  -4.289 -11.443   5.116 1.00 . B B . 66 ARG HG3  1 1 
        4  3989 2 1 26 ARG HH11 H  -8.310  -9.687   5.687 1.00 . B B . 66 ARG HH11 1 1 
        4  3990 2 1 26 ARG HH12 H  -8.848  -8.774   7.058 1.00 . B B . 66 ARG HH12 1 1 
        4  3991 2 1 26 ARG HH21 H  -5.673  -8.427   8.407 1.00 . B B . 66 ARG HH21 1 1 
        4  3992 2 1 26 ARG HH22 H  -7.354  -8.061   8.597 1.00 . B B . 66 ARG HH22 1 1 
        4  3993 2 1 26 ARG N    N  -2.747 -11.222   2.539 1.00 . B B . 66 ARG N    1 1 
        4  3994 2 1 26 ARG NE   N  -5.894  -9.690   6.277 1.00 . B B . 66 ARG NE   1 1 
        4  3995 2 1 26 ARG NH1  N  -8.108  -9.200   6.538 1.00 . B B . 66 ARG NH1  1 1 
        4  3996 2 1 26 ARG NH2  N  -6.614  -8.487   8.076 1.00 . B B . 66 ARG NH2  1 1 
        4  3997 2 1 26 ARG O    O  -2.019  -9.974   5.787 1.00 . B B . 66 ARG O    1 1 
        4  3998 2 1 27 SER C    C   1.324 -10.915   5.621 1.00 . B B . 67 SER C    1 1 
        4  3999 2 1 27 SER CA   C   0.062 -11.757   5.578 1.00 . B B . 67 SER CA   1 1 
        4  4000 2 1 27 SER CB   C   0.433 -13.232   5.420 1.00 . B B . 67 SER CB   1 1 
        4  4001 2 1 27 SER H    H  -0.658 -11.703   3.583 1.00 . B B . 67 SER H    1 1 
        4  4002 2 1 27 SER HA   H  -0.462 -11.628   6.513 1.00 . B B . 67 SER HA   1 1 
        4  4003 2 1 27 SER HB2  H   0.869 -13.394   4.448 1.00 . B B . 67 SER HB2  1 1 
        4  4004 2 1 27 SER HB3  H   1.149 -13.506   6.183 1.00 . B B . 67 SER HB3  1 1 
        4  4005 2 1 27 SER HG   H  -0.983 -14.052   6.472 1.00 . B B . 67 SER HG   1 1 
        4  4006 2 1 27 SER N    N  -0.804 -11.337   4.480 1.00 . B B . 67 SER N    1 1 
        4  4007 2 1 27 SER O    O   2.332 -11.244   4.995 1.00 . B B . 67 SER O    1 1 
        4  4008 2 1 27 SER OG   O  -0.738 -14.028   5.544 1.00 . B B . 67 SER OG   1 1 
        4  4009 2 1 28 THR C    C   2.167  -7.940   7.641 1.00 . B B . 68 THR C    1 1 
        4  4010 2 1 28 THR CA   C   2.404  -8.944   6.520 1.00 . B B . 68 THR CA   1 1 
        4  4011 2 1 28 THR CB   C   2.657  -8.200   5.210 1.00 . B B . 68 THR CB   1 1 
        4  4012 2 1 28 THR CG2  C   1.429  -7.367   4.849 1.00 . B B . 68 THR CG2  1 1 
        4  4013 2 1 28 THR H    H   0.434  -9.626   6.862 1.00 . B B . 68 THR H    1 1 
        4  4014 2 1 28 THR HA   H   3.276  -9.534   6.758 1.00 . B B . 68 THR HA   1 1 
        4  4015 2 1 28 THR HB   H   2.849  -8.912   4.425 1.00 . B B . 68 THR HB   1 1 
        4  4016 2 1 28 THR HG1  H   3.945  -7.236   6.303 1.00 . B B . 68 THR HG1  1 1 
        4  4017 2 1 28 THR HG21 H   1.294  -7.372   3.778 1.00 . B B . 68 THR HG21 1 1 
        4  4018 2 1 28 THR HG22 H   0.554  -7.788   5.323 1.00 . B B . 68 THR HG22 1 1 
        4  4019 2 1 28 THR HG23 H   1.571  -6.354   5.193 1.00 . B B . 68 THR HG23 1 1 
        4  4020 2 1 28 THR N    N   1.263  -9.829   6.379 1.00 . B B . 68 THR N    1 1 
        4  4021 2 1 28 THR O    O   1.276  -7.094   7.558 1.00 . B B . 68 THR O    1 1 
        4  4022 2 1 28 THR OG1  O   3.783  -7.347   5.364 1.00 . B B . 68 THR OG1  1 1 
        4  4023 2 1 29 TYR C    C   1.480  -7.219  10.443 1.00 . B B . 69 TYR C    1 1 
        4  4024 2 1 29 TYR CA   C   2.873  -7.147   9.829 1.00 . B B . 69 TYR CA   1 1 
        4  4025 2 1 29 TYR CB   C   3.179  -5.709   9.402 1.00 . B B . 69 TYR CB   1 1 
        4  4026 2 1 29 TYR CD1  C   4.121  -4.817  11.564 1.00 . B B . 69 TYR CD1  1 1 
        4  4027 2 1 29 TYR CD2  C   2.019  -3.917  10.753 1.00 . B B . 69 TYR CD2  1 1 
        4  4028 2 1 29 TYR CE1  C   4.054  -3.968  12.675 1.00 . B B . 69 TYR CE1  1 1 
        4  4029 2 1 29 TYR CE2  C   1.953  -3.069  11.864 1.00 . B B . 69 TYR CE2  1 1 
        4  4030 2 1 29 TYR CG   C   3.103  -4.794  10.603 1.00 . B B . 69 TYR CG   1 1 
        4  4031 2 1 29 TYR CZ   C   2.971  -3.094  12.825 1.00 . B B . 69 TYR CZ   1 1 
        4  4032 2 1 29 TYR H    H   3.660  -8.744   8.677 1.00 . B B . 69 TYR H    1 1 
        4  4033 2 1 29 TYR HA   H   3.596  -7.449  10.573 1.00 . B B . 69 TYR HA   1 1 
        4  4034 2 1 29 TYR HB2  H   4.171  -5.663   8.978 1.00 . B B . 69 TYR HB2  1 1 
        4  4035 2 1 29 TYR HB3  H   2.458  -5.392   8.664 1.00 . B B . 69 TYR HB3  1 1 
        4  4036 2 1 29 TYR HD1  H   4.955  -5.492  11.450 1.00 . B B . 69 TYR HD1  1 1 
        4  4037 2 1 29 TYR HD2  H   1.235  -3.896  10.013 1.00 . B B . 69 TYR HD2  1 1 
        4  4038 2 1 29 TYR HE1  H   4.839  -3.987  13.417 1.00 . B B . 69 TYR HE1  1 1 
        4  4039 2 1 29 TYR HE2  H   1.119  -2.394  11.980 1.00 . B B . 69 TYR HE2  1 1 
        4  4040 2 1 29 TYR HH   H   3.588  -1.587  13.822 1.00 . B B . 69 TYR HH   1 1 
        4  4041 2 1 29 TYR N    N   2.978  -8.044   8.681 1.00 . B B . 69 TYR N    1 1 
        4  4042 2 1 29 TYR O    O   0.502  -7.513   9.755 1.00 . B B . 69 TYR O    1 1 
        4  4043 2 1 29 TYR OH   O   2.906  -2.257  13.920 1.00 . B B . 69 TYR OH   1 1 
        4  4044 2 1 30 ALA C    C  -0.522  -8.370  12.297 1.00 . B B . 70 ALA C    1 1 
        4  4045 2 1 30 ALA CA   C   0.116  -6.991  12.438 1.00 . B B . 70 ALA CA   1 1 
        4  4046 2 1 30 ALA CB   C  -0.822  -5.927  11.865 1.00 . B B . 70 ALA CB   1 1 
        4  4047 2 1 30 ALA H    H   2.209  -6.724  12.240 1.00 . B B . 70 ALA H    1 1 
        4  4048 2 1 30 ALA HA   H   0.279  -6.785  13.485 1.00 . B B . 70 ALA HA   1 1 
        4  4049 2 1 30 ALA HB1  H  -1.576  -6.402  11.255 1.00 . B B . 70 ALA HB1  1 1 
        4  4050 2 1 30 ALA HB2  H  -1.297  -5.392  12.673 1.00 . B B . 70 ALA HB2  1 1 
        4  4051 2 1 30 ALA HB3  H  -0.254  -5.235  11.261 1.00 . B B . 70 ALA HB3  1 1 
        4  4052 2 1 30 ALA N    N   1.397  -6.950  11.742 1.00 . B B . 70 ALA N    1 1 
        4  4053 2 1 30 ALA O    O  -1.745  -8.503  12.291 1.00 . B B . 70 ALA O    1 1 
        4  4054 2 1 31 SER C    C  -0.291 -11.428  13.413 1.00 . B B . 71 SER C    1 1 
        4  4055 2 1 31 SER CA   C  -0.170 -10.760  12.047 1.00 . B B . 71 SER CA   1 1 
        4  4056 2 1 31 SER CB   C   0.782 -11.569  11.165 1.00 . B B . 71 SER CB   1 1 
        4  4057 2 1 31 SER H    H   1.285  -9.227  12.200 1.00 . B B . 71 SER H    1 1 
        4  4058 2 1 31 SER HA   H  -1.143 -10.738  11.580 1.00 . B B . 71 SER HA   1 1 
        4  4059 2 1 31 SER HB2  H   0.239 -12.359  10.675 1.00 . B B . 71 SER HB2  1 1 
        4  4060 2 1 31 SER HB3  H   1.218 -10.918  10.418 1.00 . B B . 71 SER HB3  1 1 
        4  4061 2 1 31 SER HG   H   1.383 -12.652  12.665 1.00 . B B . 71 SER HG   1 1 
        4  4062 2 1 31 SER N    N   0.319  -9.394  12.187 1.00 . B B . 71 SER N    1 1 
        4  4063 2 1 31 SER O    O  -0.388 -10.753  14.438 1.00 . B B . 71 SER O    1 1 
        4  4064 2 1 31 SER OG   O   1.805 -12.136  11.973 1.00 . B B . 71 SER OG   1 1 
        5  4065 1 1  1 LEU C    C -11.269   4.085  -0.556 1.00 . A A .  1 LEU C    1 1 
        5  4066 1 1  1 LEU CA   C -11.388   3.835   0.944 1.00 . A A .  1 LEU CA   1 1 
        5  4067 1 1  1 LEU CB   C -12.825   4.105   1.395 1.00 . A A .  1 LEU CB   1 1 
        5  4068 1 1  1 LEU CD1  C -12.359   2.936   3.552 1.00 . A A .  1 LEU CD1  1 1 
        5  4069 1 1  1 LEU CD2  C -14.715   3.274   2.797 1.00 . A A .  1 LEU CD2  1 1 
        5  4070 1 1  1 LEU CG   C -13.284   2.990   2.336 1.00 . A A .  1 LEU CG   1 1 
        5  4071 1 1  1 LEU HA   H -11.144   2.803   1.148 1.00 . A A .  1 LEU HA   1 1 
        5  4072 1 1  1 LEU HB2  H -12.868   5.053   1.911 1.00 . A A .  1 LEU HB2  1 1 
        5  4073 1 1  1 LEU HB3  H -13.472   4.135   0.532 1.00 . A A .  1 LEU HB3  1 1 
        5  4074 1 1  1 LEU HD11 H -12.952   2.889   4.453 1.00 . A A .  1 LEU HD11 1 1 
        5  4075 1 1  1 LEU HD12 H -11.730   2.060   3.488 1.00 . A A .  1 LEU HD12 1 1 
        5  4076 1 1  1 LEU HD13 H -11.741   3.822   3.573 1.00 . A A .  1 LEU HD13 1 1 
        5  4077 1 1  1 LEU HD21 H -15.379   3.249   1.946 1.00 . A A .  1 LEU HD21 1 1 
        5  4078 1 1  1 LEU HD22 H -15.018   2.523   3.512 1.00 . A A .  1 LEU HD22 1 1 
        5  4079 1 1  1 LEU HD23 H -14.758   4.249   3.259 1.00 . A A .  1 LEU HD23 1 1 
        5  4080 1 1  1 LEU HG   H -13.253   2.043   1.816 1.00 . A A .  1 LEU HG   1 1 
        5  4081 1 1  1 LEU N    N -10.466   4.695   1.677 1.00 . A A .  1 LEU N    1 1 
        5  4082 1 1  1 LEU O    O -12.015   3.513  -1.351 1.00 . A A .  1 LEU O    1 1 
        5  4083 1 1  2 ARG C    C  -8.913   4.502  -2.880 1.00 . A A .  2 ARG C    1 1 
        5  4084 1 1  2 ARG CA   C -10.117   5.260  -2.339 1.00 . A A .  2 ARG CA   1 1 
        5  4085 1 1  2 ARG CB   C  -9.900   6.767  -2.510 1.00 . A A .  2 ARG CB   1 1 
        5  4086 1 1  2 ARG CD   C -12.166   7.202  -1.557 1.00 . A A .  2 ARG CD   1 1 
        5  4087 1 1  2 ARG CG   C -11.244   7.456  -2.749 1.00 . A A .  2 ARG CG   1 1 
        5  4088 1 1  2 ARG CZ   C -14.368   7.897  -0.810 1.00 . A A .  2 ARG CZ   1 1 
        5  4089 1 1  2 ARG H    H  -9.763   5.366  -0.252 1.00 . A A .  2 ARG H    1 1 
        5  4090 1 1  2 ARG HA   H -10.989   4.965  -2.897 1.00 . A A .  2 ARG HA   1 1 
        5  4091 1 1  2 ARG HB2  H  -9.442   7.166  -1.615 1.00 . A A .  2 ARG HB2  1 1 
        5  4092 1 1  2 ARG HB3  H  -9.252   6.943  -3.355 1.00 . A A .  2 ARG HB3  1 1 
        5  4093 1 1  2 ARG HD2  H -12.485   6.171  -1.564 1.00 . A A .  2 ARG HD2  1 1 
        5  4094 1 1  2 ARG HD3  H -11.628   7.402  -0.641 1.00 . A A .  2 ARG HD3  1 1 
        5  4095 1 1  2 ARG HE   H -13.364   8.783  -2.298 1.00 . A A .  2 ARG HE   1 1 
        5  4096 1 1  2 ARG HG2  H -11.085   8.519  -2.861 1.00 . A A .  2 ARG HG2  1 1 
        5  4097 1 1  2 ARG HG3  H -11.698   7.063  -3.645 1.00 . A A .  2 ARG HG3  1 1 
        5  4098 1 1  2 ARG HH11 H -13.552   6.332   0.137 1.00 . A A .  2 ARG HH11 1 1 
        5  4099 1 1  2 ARG HH12 H -15.121   6.811   0.694 1.00 . A A .  2 ARG HH12 1 1 
        5  4100 1 1  2 ARG HH21 H -15.416   9.425  -1.567 1.00 . A A .  2 ARG HH21 1 1 
        5  4101 1 1  2 ARG HH22 H -16.177   8.563  -0.271 1.00 . A A .  2 ARG HH22 1 1 
        5  4102 1 1  2 ARG N    N -10.327   4.941  -0.932 1.00 . A A .  2 ARG N    1 1 
        5  4103 1 1  2 ARG NE   N -13.336   8.066  -1.631 1.00 . A A .  2 ARG NE   1 1 
        5  4104 1 1  2 ARG NH1  N -14.345   6.939   0.076 1.00 . A A .  2 ARG NH1  1 1 
        5  4105 1 1  2 ARG NH2  N -15.401   8.690  -0.889 1.00 . A A .  2 ARG NH2  1 1 
        5  4106 1 1  2 ARG O    O  -8.363   4.850  -3.926 1.00 . A A .  2 ARG O    1 1 
        5  4107 1 1  3 VAL C    C  -7.849   1.219  -2.878 1.00 . A A .  3 VAL C    1 1 
        5  4108 1 1  3 VAL CA   C  -7.382   2.643  -2.563 1.00 . A A .  3 VAL CA   1 1 
        5  4109 1 1  3 VAL CB   C  -6.328   2.621  -1.446 1.00 . A A .  3 VAL CB   1 1 
        5  4110 1 1  3 VAL CG1  C  -5.146   1.758  -1.885 1.00 . A A .  3 VAL CG1  1 1 
        5  4111 1 1  3 VAL CG2  C  -5.839   4.049  -1.164 1.00 . A A .  3 VAL CG2  1 1 
        5  4112 1 1  3 VAL H    H  -9.005   3.236  -1.341 1.00 . A A .  3 VAL H    1 1 
        5  4113 1 1  3 VAL HA   H  -6.941   3.070  -3.451 1.00 . A A .  3 VAL HA   1 1 
        5  4114 1 1  3 VAL HB   H  -6.761   2.205  -0.547 1.00 . A A .  3 VAL HB   1 1 
        5  4115 1 1  3 VAL HG11 H  -5.356   0.722  -1.666 1.00 . A A .  3 VAL HG11 1 1 
        5  4116 1 1  3 VAL HG12 H  -4.993   1.879  -2.947 1.00 . A A .  3 VAL HG12 1 1 
        5  4117 1 1  3 VAL HG13 H  -4.258   2.067  -1.356 1.00 . A A .  3 VAL HG13 1 1 
        5  4118 1 1  3 VAL HG21 H  -5.284   4.416  -2.014 1.00 . A A .  3 VAL HG21 1 1 
        5  4119 1 1  3 VAL HG22 H  -6.687   4.692  -0.986 1.00 . A A .  3 VAL HG22 1 1 
        5  4120 1 1  3 VAL HG23 H  -5.200   4.049  -0.291 1.00 . A A .  3 VAL HG23 1 1 
        5  4121 1 1  3 VAL N    N  -8.518   3.461  -2.158 1.00 . A A .  3 VAL N    1 1 
        5  4122 1 1  3 VAL O    O  -8.427   0.540  -2.029 1.00 . A A .  3 VAL O    1 1 
        5  4123 1 1  4 ARG C    C  -6.773  -1.435  -4.801 1.00 . A A .  4 ARG C    1 1 
        5  4124 1 1  4 ARG CA   C  -7.998  -0.557  -4.557 1.00 . A A .  4 ARG CA   1 1 
        5  4125 1 1  4 ARG CB   C  -8.806  -0.463  -5.856 1.00 . A A .  4 ARG CB   1 1 
        5  4126 1 1  4 ARG CD   C -10.870   0.438  -6.931 1.00 . A A .  4 ARG CD   1 1 
        5  4127 1 1  4 ARG CG   C -10.083   0.346  -5.622 1.00 . A A .  4 ARG CG   1 1 
        5  4128 1 1  4 ARG CZ   C -11.990  -1.071  -8.470 1.00 . A A .  4 ARG CZ   1 1 
        5  4129 1 1  4 ARG H    H  -7.142   1.378  -4.741 1.00 . A A .  4 ARG H    1 1 
        5  4130 1 1  4 ARG HA   H  -8.612  -1.016  -3.799 1.00 . A A .  4 ARG HA   1 1 
        5  4131 1 1  4 ARG HB2  H  -8.210   0.020  -6.615 1.00 . A A .  4 ARG HB2  1 1 
        5  4132 1 1  4 ARG HB3  H  -9.070  -1.455  -6.187 1.00 . A A .  4 ARG HB3  1 1 
        5  4133 1 1  4 ARG HD2  H -11.701   1.113  -6.803 1.00 . A A .  4 ARG HD2  1 1 
        5  4134 1 1  4 ARG HD3  H -10.222   0.814  -7.711 1.00 . A A .  4 ARG HD3  1 1 
        5  4135 1 1  4 ARG HE   H -11.252  -1.633  -6.696 1.00 . A A .  4 ARG HE   1 1 
        5  4136 1 1  4 ARG HG2  H -10.687  -0.144  -4.872 1.00 . A A .  4 ARG HG2  1 1 
        5  4137 1 1  4 ARG HG3  H  -9.827   1.339  -5.286 1.00 . A A .  4 ARG HG3  1 1 
        5  4138 1 1  4 ARG HH11 H -11.810   0.835  -9.055 1.00 . A A .  4 ARG HH11 1 1 
        5  4139 1 1  4 ARG HH12 H -12.616  -0.218 -10.169 1.00 . A A .  4 ARG HH12 1 1 
        5  4140 1 1  4 ARG HH21 H -12.313  -3.020  -8.148 1.00 . A A .  4 ARG HH21 1 1 
        5  4141 1 1  4 ARG HH22 H -12.901  -2.403  -9.655 1.00 . A A .  4 ARG HH22 1 1 
        5  4142 1 1  4 ARG N    N  -7.598   0.782  -4.112 1.00 . A A .  4 ARG N    1 1 
        5  4143 1 1  4 ARG NE   N -11.373  -0.878  -7.309 1.00 . A A .  4 ARG NE   1 1 
        5  4144 1 1  4 ARG NH1  N -12.151  -0.074  -9.296 1.00 . A A .  4 ARG NH1  1 1 
        5  4145 1 1  4 ARG NH2  N -12.436  -2.257  -8.782 1.00 . A A .  4 ARG NH2  1 1 
        5  4146 1 1  4 ARG O    O  -5.678  -1.129  -4.340 1.00 . A A .  4 ARG O    1 1 
        5  4147 1 1  5 ARG C    C  -6.027  -4.029  -7.221 1.00 . A A .  5 ARG C    1 1 
        5  4148 1 1  5 ARG CA   C  -5.880  -3.459  -5.828 1.00 . A A .  5 ARG CA   1 1 
        5  4149 1 1  5 ARG CB   C  -5.859  -4.634  -4.861 1.00 . A A .  5 ARG CB   1 1 
        5  4150 1 1  5 ARG CD   C  -8.344  -4.702  -4.632 1.00 . A A .  5 ARG CD   1 1 
        5  4151 1 1  5 ARG CG   C  -7.026  -4.544  -3.875 1.00 . A A .  5 ARG CG   1 1 
        5  4152 1 1  5 ARG CZ   C -10.450  -3.516  -4.867 1.00 . A A .  5 ARG CZ   1 1 
        5  4153 1 1  5 ARG H    H  -7.874  -2.731  -5.851 1.00 . A A .  5 ARG H    1 1 
        5  4154 1 1  5 ARG HA   H  -4.942  -2.931  -5.759 1.00 . A A .  5 ARG HA   1 1 
        5  4155 1 1  5 ARG HB2  H  -5.938  -5.553  -5.426 1.00 . A A .  5 ARG HB2  1 1 
        5  4156 1 1  5 ARG HB3  H  -4.935  -4.629  -4.333 1.00 . A A .  5 ARG HB3  1 1 
        5  4157 1 1  5 ARG HD2  H  -8.147  -4.740  -5.692 1.00 . A A .  5 ARG HD2  1 1 
        5  4158 1 1  5 ARG HD3  H  -8.822  -5.623  -4.328 1.00 . A A .  5 ARG HD3  1 1 
        5  4159 1 1  5 ARG HE   H  -8.917  -2.857  -3.762 1.00 . A A .  5 ARG HE   1 1 
        5  4160 1 1  5 ARG HG2  H  -6.935  -5.332  -3.142 1.00 . A A .  5 ARG HG2  1 1 
        5  4161 1 1  5 ARG HG3  H  -7.008  -3.590  -3.375 1.00 . A A .  5 ARG HG3  1 1 
        5  4162 1 1  5 ARG HH11 H -10.286  -5.249  -5.855 1.00 . A A .  5 ARG HH11 1 1 
        5  4163 1 1  5 ARG HH12 H -11.797  -4.422  -6.039 1.00 . A A .  5 ARG HH12 1 1 
        5  4164 1 1  5 ARG HH21 H -10.897  -1.771  -3.994 1.00 . A A .  5 ARG HH21 1 1 
        5  4165 1 1  5 ARG HH22 H -12.143  -2.454  -4.985 1.00 . A A .  5 ARG HH22 1 1 
        5  4166 1 1  5 ARG N    N  -6.974  -2.536  -5.521 1.00 . A A .  5 ARG N    1 1 
        5  4167 1 1  5 ARG NE   N  -9.229  -3.579  -4.347 1.00 . A A .  5 ARG NE   1 1 
        5  4168 1 1  5 ARG NH1  N -10.877  -4.470  -5.648 1.00 . A A .  5 ARG NH1  1 1 
        5  4169 1 1  5 ARG NH2  N -11.224  -2.501  -4.593 1.00 . A A .  5 ARG NH2  1 1 
        5  4170 1 1  5 ARG O    O  -7.042  -3.809  -7.860 1.00 . A A .  5 ARG O    1 1 
        5  4171 1 1  6 THR C    C  -4.482  -4.480 -10.034 1.00 . A A .  6 THR C    1 1 
        5  4172 1 1  6 THR CA   C  -4.960  -5.429  -8.956 1.00 . A A .  6 THR CA   1 1 
        5  4173 1 1  6 THR CB   C  -6.318  -5.982  -9.335 1.00 . A A .  6 THR CB   1 1 
        5  4174 1 1  6 THR CG2  C  -6.963  -6.685  -8.137 1.00 . A A .  6 THR CG2  1 1 
        5  4175 1 1  6 THR H    H  -4.236  -4.891  -7.064 1.00 . A A .  6 THR H    1 1 
        5  4176 1 1  6 THR HA   H  -4.264  -6.252  -8.898 1.00 . A A .  6 THR HA   1 1 
        5  4177 1 1  6 THR HB   H  -6.174  -6.679 -10.121 1.00 . A A .  6 THR HB   1 1 
        5  4178 1 1  6 THR HG1  H  -7.406  -4.427  -9.008 1.00 . A A .  6 THR HG1  1 1 
        5  4179 1 1  6 THR HG21 H  -7.746  -6.059  -7.732 1.00 . A A .  6 THR HG21 1 1 
        5  4180 1 1  6 THR HG22 H  -7.386  -7.626  -8.456 1.00 . A A .  6 THR HG22 1 1 
        5  4181 1 1  6 THR HG23 H  -6.217  -6.864  -7.380 1.00 . A A .  6 THR HG23 1 1 
        5  4182 1 1  6 THR N    N  -4.998  -4.774  -7.650 1.00 . A A .  6 THR N    1 1 
        5  4183 1 1  6 THR O    O  -4.935  -4.527 -11.178 1.00 . A A .  6 THR O    1 1 
        5  4184 1 1  6 THR OG1  O  -7.154  -4.935  -9.783 1.00 . A A .  6 THR OG1  1 1 
        5  4185 1 1  7 LEU C    C  -1.592  -2.264 -10.200 1.00 . A A .  7 LEU C    1 1 
        5  4186 1 1  7 LEU CA   C  -3.032  -2.627 -10.566 1.00 . A A .  7 LEU CA   1 1 
        5  4187 1 1  7 LEU CB   C  -3.915  -1.380 -10.548 1.00 . A A .  7 LEU CB   1 1 
        5  4188 1 1  7 LEU CD1  C  -4.309   0.332  -8.797 1.00 . A A .  7 LEU CD1  1 1 
        5  4189 1 1  7 LEU CD2  C  -5.930  -1.529  -9.071 1.00 . A A .  7 LEU CD2  1 1 
        5  4190 1 1  7 LEU CG   C  -4.452  -1.140  -9.129 1.00 . A A .  7 LEU CG   1 1 
        5  4191 1 1  7 LEU H    H  -3.283  -3.625  -8.720 1.00 . A A .  7 LEU H    1 1 
        5  4192 1 1  7 LEU HA   H  -3.042  -3.044 -11.560 1.00 . A A .  7 LEU HA   1 1 
        5  4193 1 1  7 LEU HB2  H  -3.336  -0.526 -10.868 1.00 . A A .  7 LEU HB2  1 1 
        5  4194 1 1  7 LEU HB3  H  -4.745  -1.520 -11.224 1.00 . A A .  7 LEU HB3  1 1 
        5  4195 1 1  7 LEU HD11 H  -4.675   0.917  -9.625 1.00 . A A .  7 LEU HD11 1 1 
        5  4196 1 1  7 LEU HD12 H  -4.873   0.573  -7.920 1.00 . A A .  7 LEU HD12 1 1 
        5  4197 1 1  7 LEU HD13 H  -3.270   0.542  -8.618 1.00 . A A .  7 LEU HD13 1 1 
        5  4198 1 1  7 LEU HD21 H  -6.254  -1.568  -8.040 1.00 . A A .  7 LEU HD21 1 1 
        5  4199 1 1  7 LEU HD22 H  -6.513  -0.797  -9.602 1.00 . A A .  7 LEU HD22 1 1 
        5  4200 1 1  7 LEU HD23 H  -6.067  -2.494  -9.530 1.00 . A A .  7 LEU HD23 1 1 
        5  4201 1 1  7 LEU HG   H  -3.886  -1.722  -8.413 1.00 . A A .  7 LEU HG   1 1 
        5  4202 1 1  7 LEU N    N  -3.577  -3.614  -9.648 1.00 . A A .  7 LEU N    1 1 
        5  4203 1 1  7 LEU O    O  -0.669  -3.037 -10.460 1.00 . A A .  7 LEU O    1 1 
        5  4204 1 1  8 GLN C    C  -0.144  -0.247  -7.729 1.00 . A A .  8 GLN C    1 1 
        5  4205 1 1  8 GLN CA   C  -0.082  -0.655  -9.181 1.00 . A A .  8 GLN CA   1 1 
        5  4206 1 1  8 GLN CB   C   0.392   0.528 -10.027 1.00 . A A .  8 GLN CB   1 1 
        5  4207 1 1  8 GLN CD   C   2.684   0.418  -9.037 1.00 . A A .  8 GLN CD   1 1 
        5  4208 1 1  8 GLN CG   C   1.884   0.373 -10.333 1.00 . A A .  8 GLN CG   1 1 
        5  4209 1 1  8 GLN H    H  -2.167  -0.520  -9.388 1.00 . A A .  8 GLN H    1 1 
        5  4210 1 1  8 GLN HA   H   0.611  -1.473  -9.283 1.00 . A A .  8 GLN HA   1 1 
        5  4211 1 1  8 GLN HB2  H  -0.167   0.566 -10.949 1.00 . A A .  8 GLN HB2  1 1 
        5  4212 1 1  8 GLN HB3  H   0.242   1.441  -9.473 1.00 . A A .  8 GLN HB3  1 1 
        5  4213 1 1  8 GLN HE21 H   4.029  -0.907  -9.650 1.00 . A A .  8 GLN HE21 1 1 
        5  4214 1 1  8 GLN HE22 H   4.270  -0.301  -8.083 1.00 . A A .  8 GLN HE22 1 1 
        5  4215 1 1  8 GLN HG2  H   2.055  -0.568 -10.833 1.00 . A A .  8 GLN HG2  1 1 
        5  4216 1 1  8 GLN HG3  H   2.204   1.180 -10.974 1.00 . A A .  8 GLN HG3  1 1 
        5  4217 1 1  8 GLN N    N  -1.404  -1.094  -9.586 1.00 . A A .  8 GLN N    1 1 
        5  4218 1 1  8 GLN NE2  N   3.749  -0.325  -8.913 1.00 . A A .  8 GLN NE2  1 1 
        5  4219 1 1  8 GLN O    O  -1.139   0.319  -7.280 1.00 . A A .  8 GLN O    1 1 
        5  4220 1 1  8 GLN OE1  O   2.329   1.147  -8.110 1.00 . A A .  8 GLN OE1  1 1 
        5  4221 1 1  9 CYS C    C   2.098   0.611  -5.186 1.00 . A A .  9 CYS C    1 1 
        5  4222 1 1  9 CYS CA   C   0.952  -0.315  -5.578 1.00 . A A .  9 CYS CA   1 1 
        5  4223 1 1  9 CYS CB   C   1.082  -1.654  -4.880 1.00 . A A .  9 CYS CB   1 1 
        5  4224 1 1  9 CYS H    H   1.632  -1.070  -7.425 1.00 . A A .  9 CYS H    1 1 
        5  4225 1 1  9 CYS HA   H   0.025   0.134  -5.269 1.00 . A A .  9 CYS HA   1 1 
        5  4226 1 1  9 CYS HB2  H   0.099  -2.087  -4.806 1.00 . A A .  9 CYS HB2  1 1 
        5  4227 1 1  9 CYS HB3  H   1.703  -2.295  -5.478 1.00 . A A .  9 CYS HB3  1 1 
        5  4228 1 1  9 CYS N    N   0.898  -0.584  -7.002 1.00 . A A .  9 CYS N    1 1 
        5  4229 1 1  9 CYS O    O   3.241   0.433  -5.606 1.00 . A A .  9 CYS O    1 1 
        5  4230 1 1  9 CYS SG   S   1.819  -1.447  -3.232 1.00 . A A .  9 CYS SG   1 1 
        5  4231 1 1 10 SER C    C   2.437   2.930  -2.434 1.00 . A A . 10 SER C    1 1 
        5  4232 1 1 10 SER CA   C   2.736   2.569  -3.885 1.00 . A A . 10 SER CA   1 1 
        5  4233 1 1 10 SER CB   C   2.677   3.830  -4.745 1.00 . A A . 10 SER CB   1 1 
        5  4234 1 1 10 SER H    H   0.832   1.678  -4.064 1.00 . A A . 10 SER H    1 1 
        5  4235 1 1 10 SER HA   H   3.724   2.141  -3.949 1.00 . A A . 10 SER HA   1 1 
        5  4236 1 1 10 SER HB2  H   3.454   4.513  -4.444 1.00 . A A . 10 SER HB2  1 1 
        5  4237 1 1 10 SER HB3  H   2.816   3.563  -5.785 1.00 . A A . 10 SER HB3  1 1 
        5  4238 1 1 10 SER HG   H   1.121   4.280  -3.668 1.00 . A A . 10 SER HG   1 1 
        5  4239 1 1 10 SER N    N   1.762   1.601  -4.363 1.00 . A A . 10 SER N    1 1 
        5  4240 1 1 10 SER O    O   1.308   2.777  -1.965 1.00 . A A . 10 SER O    1 1 
        5  4241 1 1 10 SER OG   O   1.412   4.453  -4.567 1.00 . A A . 10 SER OG   1 1 
        5  4242 1 1 11 CYS C    C   3.957   5.131  -0.060 1.00 . A A . 11 CYS C    1 1 
        5  4243 1 1 11 CYS CA   C   3.285   3.774  -0.328 1.00 . A A . 11 CYS CA   1 1 
        5  4244 1 1 11 CYS CB   C   3.906   2.684   0.550 1.00 . A A . 11 CYS CB   1 1 
        5  4245 1 1 11 CYS H    H   4.334   3.500  -2.145 1.00 . A A . 11 CYS H    1 1 
        5  4246 1 1 11 CYS HA   H   2.231   3.848  -0.107 1.00 . A A . 11 CYS HA   1 1 
        5  4247 1 1 11 CYS HB2  H   4.971   2.856   0.624 1.00 . A A . 11 CYS HB2  1 1 
        5  4248 1 1 11 CYS HB3  H   3.469   2.724   1.527 1.00 . A A . 11 CYS HB3  1 1 
        5  4249 1 1 11 CYS N    N   3.454   3.404  -1.725 1.00 . A A . 11 CYS N    1 1 
        5  4250 1 1 11 CYS O    O   4.901   5.502  -0.759 1.00 . A A . 11 CYS O    1 1 
        5  4251 1 1 11 CYS SG   S   3.613   1.042  -0.188 1.00 . A A . 11 CYS SG   1 1 
        5  4252 1 1 12 ARG C    C   4.020   7.484   2.759 1.00 . A A . 12 ARG C    1 1 
        5  4253 1 1 12 ARG CA   C   4.061   7.194   1.258 1.00 . A A . 12 ARG CA   1 1 
        5  4254 1 1 12 ARG CB   C   3.299   8.286   0.499 1.00 . A A . 12 ARG CB   1 1 
        5  4255 1 1 12 ARG CD   C   1.046   9.308   0.144 1.00 . A A . 12 ARG CD   1 1 
        5  4256 1 1 12 ARG CG   C   1.864   8.362   1.023 1.00 . A A . 12 ARG CG   1 1 
        5  4257 1 1 12 ARG CZ   C  -0.762  10.040   1.598 1.00 . A A . 12 ARG CZ   1 1 
        5  4258 1 1 12 ARG H    H   2.714   5.535   1.475 1.00 . A A . 12 ARG H    1 1 
        5  4259 1 1 12 ARG HA   H   5.091   7.205   0.937 1.00 . A A . 12 ARG HA   1 1 
        5  4260 1 1 12 ARG HB2  H   3.789   9.237   0.645 1.00 . A A . 12 ARG HB2  1 1 
        5  4261 1 1 12 ARG HB3  H   3.280   8.046  -0.552 1.00 . A A . 12 ARG HB3  1 1 
        5  4262 1 1 12 ARG HD2  H   1.442  10.308   0.230 1.00 . A A . 12 ARG HD2  1 1 
        5  4263 1 1 12 ARG HD3  H   1.111   8.985  -0.885 1.00 . A A . 12 ARG HD3  1 1 
        5  4264 1 1 12 ARG HE   H  -0.995   8.748   0.089 1.00 . A A . 12 ARG HE   1 1 
        5  4265 1 1 12 ARG HG2  H   1.421   7.378   1.007 1.00 . A A . 12 ARG HG2  1 1 
        5  4266 1 1 12 ARG HG3  H   1.872   8.739   2.034 1.00 . A A . 12 ARG HG3  1 1 
        5  4267 1 1 12 ARG HH11 H   1.038  10.840   1.951 1.00 . A A . 12 ARG HH11 1 1 
        5  4268 1 1 12 ARG HH12 H  -0.234  11.358   3.007 1.00 . A A . 12 ARG HH12 1 1 
        5  4269 1 1 12 ARG HH21 H  -2.653   9.391   1.491 1.00 . A A . 12 ARG HH21 1 1 
        5  4270 1 1 12 ARG HH22 H  -2.324  10.537   2.748 1.00 . A A . 12 ARG HH22 1 1 
        5  4271 1 1 12 ARG N    N   3.472   5.873   0.945 1.00 . A A . 12 ARG N    1 1 
        5  4272 1 1 12 ARG NE   N  -0.349   9.303   0.571 1.00 . A A . 12 ARG NE   1 1 
        5  4273 1 1 12 ARG NH1  N   0.080  10.806   2.235 1.00 . A A . 12 ARG NH1  1 1 
        5  4274 1 1 12 ARG NH2  N  -2.011   9.985   1.974 1.00 . A A . 12 ARG NH2  1 1 
        5  4275 1 1 12 ARG O    O   3.099   7.069   3.443 1.00 . A A . 12 ARG O    1 1 
        5  4276 1 1 13 ARG C    C   3.868   9.212   5.204 1.00 . A A . 13 ARG C    1 1 
        5  4277 1 1 13 ARG CA   C   5.120   8.532   4.684 1.00 . A A . 13 ARG CA   1 1 
        5  4278 1 1 13 ARG CB   C   6.313   9.414   4.959 1.00 . A A . 13 ARG CB   1 1 
        5  4279 1 1 13 ARG CD   C   7.833  10.115   6.803 1.00 . A A . 13 ARG CD   1 1 
        5  4280 1 1 13 ARG CG   C   6.413   9.678   6.461 1.00 . A A . 13 ARG CG   1 1 
        5  4281 1 1 13 ARG CZ   C   8.043   9.501   9.138 1.00 . A A . 13 ARG CZ   1 1 
        5  4282 1 1 13 ARG H    H   5.739   8.511   2.652 1.00 . A A . 13 ARG H    1 1 
        5  4283 1 1 13 ARG HA   H   5.259   7.620   5.235 1.00 . A A . 13 ARG HA   1 1 
        5  4284 1 1 13 ARG HB2  H   7.208   8.922   4.619 1.00 . A A . 13 ARG HB2  1 1 
        5  4285 1 1 13 ARG HB3  H   6.182  10.340   4.442 1.00 . A A . 13 ARG HB3  1 1 
        5  4286 1 1 13 ARG HD2  H   8.512   9.305   6.585 1.00 . A A . 13 ARG HD2  1 1 
        5  4287 1 1 13 ARG HD3  H   8.098  10.977   6.207 1.00 . A A . 13 ARG HD3  1 1 
        5  4288 1 1 13 ARG HE   H   7.901  11.386   8.491 1.00 . A A . 13 ARG HE   1 1 
        5  4289 1 1 13 ARG HG2  H   5.719  10.459   6.736 1.00 . A A . 13 ARG HG2  1 1 
        5  4290 1 1 13 ARG HG3  H   6.177   8.778   7.009 1.00 . A A . 13 ARG HG3  1 1 
        5  4291 1 1 13 ARG HH11 H   7.990   8.000   7.814 1.00 . A A . 13 ARG HH11 1 1 
        5  4292 1 1 13 ARG HH12 H   8.150   7.529   9.473 1.00 . A A . 13 ARG HH12 1 1 
        5  4293 1 1 13 ARG HH21 H   8.131  10.786  10.670 1.00 . A A . 13 ARG HH21 1 1 
        5  4294 1 1 13 ARG HH22 H   8.230   9.110  11.093 1.00 . A A . 13 ARG HH22 1 1 
        5  4295 1 1 13 ARG N    N   5.032   8.203   3.256 1.00 . A A . 13 ARG N    1 1 
        5  4296 1 1 13 ARG NE   N   7.927  10.449   8.216 1.00 . A A . 13 ARG NE   1 1 
        5  4297 1 1 13 ARG NH1  N   8.062   8.245   8.781 1.00 . A A . 13 ARG NH1  1 1 
        5  4298 1 1 13 ARG NH2  N   8.142   9.824  10.398 1.00 . A A . 13 ARG NH2  1 1 
        5  4299 1 1 13 ARG O    O   3.212   9.980   4.500 1.00 . A A . 13 ARG O    1 1 
        5  4300 1 1 14 VAL C    C   2.296   8.928   8.595 1.00 . A A . 14 VAL C    1 1 
        5  4301 1 1 14 VAL CA   C   2.369   9.421   7.138 1.00 . A A . 14 VAL CA   1 1 
        5  4302 1 1 14 VAL CB   C   1.130   8.927   6.392 1.00 . A A . 14 VAL CB   1 1 
        5  4303 1 1 14 VAL CG1  C   0.928   7.432   6.682 1.00 . A A . 14 VAL CG1  1 1 
        5  4304 1 1 14 VAL CG2  C  -0.111   9.716   6.814 1.00 . A A . 14 VAL CG2  1 1 
        5  4305 1 1 14 VAL H    H   4.149   8.275   6.923 1.00 . A A . 14 VAL H    1 1 
        5  4306 1 1 14 VAL HA   H   2.396  10.498   7.121 1.00 . A A . 14 VAL HA   1 1 
        5  4307 1 1 14 VAL HB   H   1.287   9.059   5.339 1.00 . A A . 14 VAL HB   1 1 
        5  4308 1 1 14 VAL HG11 H   0.241   7.305   7.504 1.00 . A A . 14 VAL HG11 1 1 
        5  4309 1 1 14 VAL HG12 H   0.531   6.946   5.817 1.00 . A A . 14 VAL HG12 1 1 
        5  4310 1 1 14 VAL HG13 H   1.878   6.986   6.936 1.00 . A A . 14 VAL HG13 1 1 
        5  4311 1 1 14 VAL HG21 H   0.113  10.774   6.819 1.00 . A A . 14 VAL HG21 1 1 
        5  4312 1 1 14 VAL HG22 H  -0.903   9.523   6.105 1.00 . A A . 14 VAL HG22 1 1 
        5  4313 1 1 14 VAL HG23 H  -0.424   9.408   7.800 1.00 . A A . 14 VAL HG23 1 1 
        5  4314 1 1 14 VAL N    N   3.558   8.890   6.455 1.00 . A A . 14 VAL N    1 1 
        5  4315 1 1 14 VAL O    O   1.287   8.391   9.035 1.00 . A A . 14 VAL O    1 1 
        5  4316 1 1 15 CYS C    C   3.619   7.117  10.730 1.00 . A A . 15 CYS C    1 1 
        5  4317 1 1 15 CYS CA   C   3.408   8.613  10.717 1.00 . A A . 15 CYS CA   1 1 
        5  4318 1 1 15 CYS CB   C   2.123   8.937  11.516 1.00 . A A . 15 CYS CB   1 1 
        5  4319 1 1 15 CYS H    H   4.165   9.505   8.944 1.00 . A A . 15 CYS H    1 1 
        5  4320 1 1 15 CYS HA   H   4.237   9.071  11.193 1.00 . A A . 15 CYS HA   1 1 
        5  4321 1 1 15 CYS HB2  H   2.401   9.429  12.434 1.00 . A A . 15 CYS HB2  1 1 
        5  4322 1 1 15 CYS HB3  H   1.475   9.583  10.951 1.00 . A A . 15 CYS HB3  1 1 
        5  4323 1 1 15 CYS N    N   3.369   9.085   9.333 1.00 . A A . 15 CYS N    1 1 
        5  4324 1 1 15 CYS O    O   3.938   6.533  11.762 1.00 . A A . 15 CYS O    1 1 
        5  4325 1 1 15 CYS SG   S   1.251   7.394  11.927 1.00 . A A . 15 CYS SG   1 1 
        5  4326 1 1 16 ARG C    C   3.341   4.604   8.017 1.00 . A A . 16 ARG C    1 1 
        5  4327 1 1 16 ARG CA   C   3.596   5.061   9.439 1.00 . A A . 16 ARG CA   1 1 
        5  4328 1 1 16 ARG CB   C   2.602   4.335  10.336 1.00 . A A . 16 ARG CB   1 1 
        5  4329 1 1 16 ARG CD   C   3.985   3.835  12.393 1.00 . A A . 16 ARG CD   1 1 
        5  4330 1 1 16 ARG CG   C   3.329   3.237  11.136 1.00 . A A . 16 ARG CG   1 1 
        5  4331 1 1 16 ARG CZ   C   5.894   5.240  12.929 1.00 . A A . 16 ARG CZ   1 1 
        5  4332 1 1 16 ARG H    H   3.179   7.041   8.795 1.00 . A A . 16 ARG H    1 1 
        5  4333 1 1 16 ARG HA   H   4.600   4.802   9.718 1.00 . A A . 16 ARG HA   1 1 
        5  4334 1 1 16 ARG HB2  H   2.133   5.042  11.004 1.00 . A A . 16 ARG HB2  1 1 
        5  4335 1 1 16 ARG HB3  H   1.839   3.890   9.708 1.00 . A A . 16 ARG HB3  1 1 
        5  4336 1 1 16 ARG HD2  H   3.323   4.559  12.849 1.00 . A A . 16 ARG HD2  1 1 
        5  4337 1 1 16 ARG HD3  H   4.180   3.042  13.101 1.00 . A A . 16 ARG HD3  1 1 
        5  4338 1 1 16 ARG HE   H   5.615   4.369  11.146 1.00 . A A . 16 ARG HE   1 1 
        5  4339 1 1 16 ARG HG2  H   2.626   2.477  11.429 1.00 . A A . 16 ARG HG2  1 1 
        5  4340 1 1 16 ARG HG3  H   4.090   2.784  10.518 1.00 . A A . 16 ARG HG3  1 1 
        5  4341 1 1 16 ARG HH11 H   4.549   4.966  14.384 1.00 . A A . 16 ARG HH11 1 1 
        5  4342 1 1 16 ARG HH12 H   5.898   5.971  14.792 1.00 . A A . 16 ARG HH12 1 1 
        5  4343 1 1 16 ARG HH21 H   7.394   5.684  11.678 1.00 . A A . 16 ARG HH21 1 1 
        5  4344 1 1 16 ARG HH22 H   7.508   6.377  13.262 1.00 . A A . 16 ARG HH22 1 1 
        5  4345 1 1 16 ARG N    N   3.432   6.507   9.572 1.00 . A A . 16 ARG N    1 1 
        5  4346 1 1 16 ARG NE   N   5.243   4.488  12.045 1.00 . A A . 16 ARG NE   1 1 
        5  4347 1 1 16 ARG NH1  N   5.409   5.405  14.128 1.00 . A A . 16 ARG NH1  1 1 
        5  4348 1 1 16 ARG NH2  N   7.020   5.811  12.597 1.00 . A A . 16 ARG NH2  1 1 
        5  4349 1 1 16 ARG O    O   2.767   3.540   7.778 1.00 . A A . 16 ARG O    1 1 
        5  4350 1 1 17 ASN C    C   2.063   4.911   5.403 1.00 . A A . 17 ASN C    1 1 
        5  4351 1 1 17 ASN CA   C   3.558   5.031   5.689 1.00 . A A . 17 ASN CA   1 1 
        5  4352 1 1 17 ASN CB   C   4.260   3.714   5.365 1.00 . A A . 17 ASN CB   1 1 
        5  4353 1 1 17 ASN CG   C   3.339   2.793   4.577 1.00 . A A . 17 ASN CG   1 1 
        5  4354 1 1 17 ASN H    H   4.242   6.212   7.300 1.00 . A A . 17 ASN H    1 1 
        5  4355 1 1 17 ASN HA   H   3.969   5.795   5.069 1.00 . A A . 17 ASN HA   1 1 
        5  4356 1 1 17 ASN HB2  H   5.142   3.923   4.785 1.00 . A A . 17 ASN HB2  1 1 
        5  4357 1 1 17 ASN HB3  H   4.545   3.225   6.274 1.00 . A A . 17 ASN HB3  1 1 
        5  4358 1 1 17 ASN HD21 H   3.735   1.206   5.702 1.00 . A A . 17 ASN HD21 1 1 
        5  4359 1 1 17 ASN HD22 H   2.641   0.942   4.434 1.00 . A A . 17 ASN HD22 1 1 
        5  4360 1 1 17 ASN N    N   3.772   5.389   7.071 1.00 . A A . 17 ASN N    1 1 
        5  4361 1 1 17 ASN ND2  N   3.229   1.543   4.933 1.00 . A A . 17 ASN ND2  1 1 
        5  4362 1 1 17 ASN O    O   1.293   4.439   6.227 1.00 . A A . 17 ASN O    1 1 
        5  4363 1 1 17 ASN OD1  O   2.707   3.217   3.614 1.00 . A A . 17 ASN OD1  1 1 
        5  4364 1 1 18 THR C    C   0.201   4.360   2.565 1.00 . A A . 18 THR C    1 1 
        5  4365 1 1 18 THR CA   C   0.293   5.274   3.757 1.00 . A A . 18 THR CA   1 1 
        5  4366 1 1 18 THR CB   C  -0.287   6.631   3.322 1.00 . A A . 18 THR CB   1 1 
        5  4367 1 1 18 THR CG2  C  -1.663   6.855   3.971 1.00 . A A . 18 THR CG2  1 1 
        5  4368 1 1 18 THR H    H   2.360   5.671   3.630 1.00 . A A . 18 THR H    1 1 
        5  4369 1 1 18 THR HA   H  -0.303   4.865   4.555 1.00 . A A . 18 THR HA   1 1 
        5  4370 1 1 18 THR HB   H  -0.423   6.620   2.245 1.00 . A A . 18 THR HB   1 1 
        5  4371 1 1 18 THR HG1  H   1.474   7.444   3.365 1.00 . A A . 18 THR HG1  1 1 
        5  4372 1 1 18 THR HG21 H  -1.992   7.864   3.776 1.00 . A A . 18 THR HG21 1 1 
        5  4373 1 1 18 THR HG22 H  -2.373   6.158   3.545 1.00 . A A . 18 THR HG22 1 1 
        5  4374 1 1 18 THR HG23 H  -1.604   6.700   5.037 1.00 . A A . 18 THR HG23 1 1 
        5  4375 1 1 18 THR N    N   1.684   5.331   4.214 1.00 . A A . 18 THR N    1 1 
        5  4376 1 1 18 THR O    O   1.217   4.013   1.968 1.00 . A A . 18 THR O    1 1 
        5  4377 1 1 18 THR OG1  O   0.596   7.680   3.669 1.00 . A A . 18 THR OG1  1 1 
        5  4378 1 1 19 CYS C    C  -1.957   3.750  -0.005 1.00 . A A . 19 CYS C    1 1 
        5  4379 1 1 19 CYS CA   C  -1.289   3.053   1.158 1.00 . A A . 19 CYS CA   1 1 
        5  4380 1 1 19 CYS CB   C  -2.262   2.021   1.699 1.00 . A A . 19 CYS CB   1 1 
        5  4381 1 1 19 CYS H    H  -1.776   4.303   2.782 1.00 . A A . 19 CYS H    1 1 
        5  4382 1 1 19 CYS HA   H  -0.382   2.567   0.841 1.00 . A A . 19 CYS HA   1 1 
        5  4383 1 1 19 CYS HB2  H  -1.861   1.603   2.586 1.00 . A A . 19 CYS HB2  1 1 
        5  4384 1 1 19 CYS HB3  H  -3.190   2.522   1.930 1.00 . A A . 19 CYS HB3  1 1 
        5  4385 1 1 19 CYS N    N  -1.024   3.978   2.246 1.00 . A A . 19 CYS N    1 1 
        5  4386 1 1 19 CYS O    O  -2.968   4.428   0.155 1.00 . A A . 19 CYS O    1 1 
        5  4387 1 1 19 CYS SG   S  -2.576   0.702   0.506 1.00 . A A . 19 CYS SG   1 1 
        5  4388 1 1 20 SER C    C  -1.674   3.249  -3.563 1.00 . A A . 20 SER C    1 1 
        5  4389 1 1 20 SER CA   C  -1.908   4.170  -2.377 1.00 . A A . 20 SER CA   1 1 
        5  4390 1 1 20 SER CB   C  -1.227   5.515  -2.627 1.00 . A A . 20 SER CB   1 1 
        5  4391 1 1 20 SER H    H  -0.567   3.015  -1.235 1.00 . A A . 20 SER H    1 1 
        5  4392 1 1 20 SER HA   H  -2.968   4.330  -2.254 1.00 . A A . 20 SER HA   1 1 
        5  4393 1 1 20 SER HB2  H  -1.520   5.894  -3.591 1.00 . A A . 20 SER HB2  1 1 
        5  4394 1 1 20 SER HB3  H  -1.525   6.216  -1.860 1.00 . A A . 20 SER HB3  1 1 
        5  4395 1 1 20 SER HG   H   0.573   5.969  -3.211 1.00 . A A . 20 SER HG   1 1 
        5  4396 1 1 20 SER N    N  -1.376   3.569  -1.177 1.00 . A A . 20 SER N    1 1 
        5  4397 1 1 20 SER O    O  -0.539   3.078  -4.004 1.00 . A A . 20 SER O    1 1 
        5  4398 1 1 20 SER OG   O   0.183   5.336  -2.604 1.00 . A A . 20 SER OG   1 1 
        5  4399 1 1 21 CYS C    C  -3.435   2.423  -6.382 1.00 . A A . 21 CYS C    1 1 
        5  4400 1 1 21 CYS CA   C  -2.641   1.800  -5.245 1.00 . A A . 21 CYS CA   1 1 
        5  4401 1 1 21 CYS CB   C  -3.177   0.388  -4.951 1.00 . A A . 21 CYS CB   1 1 
        5  4402 1 1 21 CYS H    H  -3.636   2.862  -3.707 1.00 . A A . 21 CYS H    1 1 
        5  4403 1 1 21 CYS HA   H  -1.610   1.739  -5.540 1.00 . A A . 21 CYS HA   1 1 
        5  4404 1 1 21 CYS HB2  H  -4.199   0.332  -5.282 1.00 . A A . 21 CYS HB2  1 1 
        5  4405 1 1 21 CYS HB3  H  -2.589  -0.336  -5.497 1.00 . A A . 21 CYS HB3  1 1 
        5  4406 1 1 21 CYS N    N  -2.753   2.676  -4.090 1.00 . A A . 21 CYS N    1 1 
        5  4407 1 1 21 CYS O    O  -4.602   2.778  -6.215 1.00 . A A . 21 CYS O    1 1 
        5  4408 1 1 21 CYS SG   S  -3.092   0.022  -3.170 1.00 . A A . 21 CYS SG   1 1 
        5  4409 1 1 22 ILE C    C  -2.899   2.668  -9.984 1.00 . A A . 22 ILE C    1 1 
        5  4410 1 1 22 ILE CA   C  -3.439   3.217  -8.667 1.00 . A A . 22 ILE CA   1 1 
        5  4411 1 1 22 ILE CB   C  -3.257   4.741  -8.624 1.00 . A A . 22 ILE CB   1 1 
        5  4412 1 1 22 ILE CD1  C  -0.772   4.475  -8.730 1.00 . A A . 22 ILE CD1  1 1 
        5  4413 1 1 22 ILE CG1  C  -1.928   5.095  -7.947 1.00 . A A . 22 ILE CG1  1 1 
        5  4414 1 1 22 ILE CG2  C  -4.405   5.387  -7.839 1.00 . A A . 22 ILE CG2  1 1 
        5  4415 1 1 22 ILE H    H  -1.847   2.304  -7.590 1.00 . A A . 22 ILE H    1 1 
        5  4416 1 1 22 ILE HA   H  -4.494   2.998  -8.614 1.00 . A A . 22 ILE HA   1 1 
        5  4417 1 1 22 ILE HB   H  -3.256   5.124  -9.633 1.00 . A A . 22 ILE HB   1 1 
        5  4418 1 1 22 ILE HD11 H   0.141   5.005  -8.504 1.00 . A A . 22 ILE HD11 1 1 
        5  4419 1 1 22 ILE HD12 H  -0.664   3.436  -8.453 1.00 . A A . 22 ILE HD12 1 1 
        5  4420 1 1 22 ILE HD13 H  -0.977   4.547  -9.788 1.00 . A A . 22 ILE HD13 1 1 
        5  4421 1 1 22 ILE HG12 H  -1.814   6.169  -7.928 1.00 . A A . 22 ILE HG12 1 1 
        5  4422 1 1 22 ILE HG13 H  -1.922   4.718  -6.935 1.00 . A A . 22 ILE HG13 1 1 
        5  4423 1 1 22 ILE HG21 H  -4.375   5.052  -6.813 1.00 . A A . 22 ILE HG21 1 1 
        5  4424 1 1 22 ILE HG22 H  -4.298   6.461  -7.869 1.00 . A A . 22 ILE HG22 1 1 
        5  4425 1 1 22 ILE HG23 H  -5.351   5.110  -8.281 1.00 . A A . 22 ILE HG23 1 1 
        5  4426 1 1 22 ILE N    N  -2.785   2.591  -7.523 1.00 . A A . 22 ILE N    1 1 
        5  4427 1 1 22 ILE O    O  -1.944   1.893 -10.002 1.00 . A A . 22 ILE O    1 1 
        5  4428 1 1 23 ARG C    C  -2.247   3.659 -13.009 1.00 . A A . 23 ARG C    1 1 
        5  4429 1 1 23 ARG CA   C  -3.138   2.607 -12.395 1.00 . A A . 23 ARG CA   1 1 
        5  4430 1 1 23 ARG CB   C  -4.369   2.395 -13.271 1.00 . A A . 23 ARG CB   1 1 
        5  4431 1 1 23 ARG CD   C  -6.325   0.917 -13.707 1.00 . A A . 23 ARG CD   1 1 
        5  4432 1 1 23 ARG CG   C  -5.119   1.150 -12.802 1.00 . A A . 23 ARG CG   1 1 
        5  4433 1 1 23 ARG CZ   C  -8.144   1.984 -12.507 1.00 . A A . 23 ARG CZ   1 1 
        5  4434 1 1 23 ARG H    H  -4.297   3.666 -11.000 1.00 . A A . 23 ARG H    1 1 
        5  4435 1 1 23 ARG HA   H  -2.593   1.679 -12.309 1.00 . A A . 23 ARG HA   1 1 
        5  4436 1 1 23 ARG HB2  H  -5.017   3.256 -13.196 1.00 . A A . 23 ARG HB2  1 1 
        5  4437 1 1 23 ARG HB3  H  -4.062   2.262 -14.298 1.00 . A A . 23 ARG HB3  1 1 
        5  4438 1 1 23 ARG HD2  H  -6.004   0.896 -14.738 1.00 . A A . 23 ARG HD2  1 1 
        5  4439 1 1 23 ARG HD3  H  -6.786  -0.027 -13.456 1.00 . A A . 23 ARG HD3  1 1 
        5  4440 1 1 23 ARG HE   H  -7.300   2.743 -14.155 1.00 . A A . 23 ARG HE   1 1 
        5  4441 1 1 23 ARG HG2  H  -4.460   0.293 -12.848 1.00 . A A . 23 ARG HG2  1 1 
        5  4442 1 1 23 ARG HG3  H  -5.456   1.293 -11.788 1.00 . A A . 23 ARG HG3  1 1 
        5  4443 1 1 23 ARG HH11 H  -7.491   0.237 -11.779 1.00 . A A . 23 ARG HH11 1 1 
        5  4444 1 1 23 ARG HH12 H  -8.781   0.981 -10.896 1.00 . A A . 23 ARG HH12 1 1 
        5  4445 1 1 23 ARG HH21 H  -8.980   3.739 -12.990 1.00 . A A . 23 ARG HH21 1 1 
        5  4446 1 1 23 ARG HH22 H  -9.624   2.965 -11.581 1.00 . A A . 23 ARG HH22 1 1 
        5  4447 1 1 23 ARG N    N  -3.539   3.058 -11.078 1.00 . A A . 23 ARG N    1 1 
        5  4448 1 1 23 ARG NE   N  -7.288   1.995 -13.523 1.00 . A A . 23 ARG NE   1 1 
        5  4449 1 1 23 ARG NH1  N  -8.138   0.990 -11.661 1.00 . A A . 23 ARG NH1  1 1 
        5  4450 1 1 23 ARG NH2  N  -8.982   2.972 -12.347 1.00 . A A . 23 ARG NH2  1 1 
        5  4451 1 1 23 ARG O    O  -2.479   4.101 -14.132 1.00 . A A . 23 ARG O    1 1 
        5  4452 1 1 24 LEU C    C  -0.980   6.441 -12.799 1.00 . A A . 24 LEU C    1 1 
        5  4453 1 1 24 LEU CA   C  -0.295   5.088 -12.672 1.00 . A A . 24 LEU CA   1 1 
        5  4454 1 1 24 LEU CB   C   0.308   4.716 -14.025 1.00 . A A . 24 LEU CB   1 1 
        5  4455 1 1 24 LEU CD1  C   1.390   2.917 -15.372 1.00 . A A . 24 LEU CD1  1 1 
        5  4456 1 1 24 LEU CD2  C   2.126   3.303 -13.022 1.00 . A A . 24 LEU CD2  1 1 
        5  4457 1 1 24 LEU CG   C   0.922   3.313 -13.970 1.00 . A A . 24 LEU CG   1 1 
        5  4458 1 1 24 LEU H    H  -1.151   3.663 -11.336 1.00 . A A . 24 LEU H    1 1 
        5  4459 1 1 24 LEU HA   H   0.499   5.171 -11.949 1.00 . A A . 24 LEU HA   1 1 
        5  4460 1 1 24 LEU HB2  H  -0.461   4.741 -14.775 1.00 . A A . 24 LEU HB2  1 1 
        5  4461 1 1 24 LEU HB3  H   1.075   5.431 -14.280 1.00 . A A . 24 LEU HB3  1 1 
        5  4462 1 1 24 LEU HD11 H   1.952   3.732 -15.805 1.00 . A A . 24 LEU HD11 1 1 
        5  4463 1 1 24 LEU HD12 H   2.016   2.040 -15.310 1.00 . A A . 24 LEU HD12 1 1 
        5  4464 1 1 24 LEU HD13 H   0.531   2.705 -15.991 1.00 . A A . 24 LEU HD13 1 1 
        5  4465 1 1 24 LEU HD21 H   1.784   3.240 -12.001 1.00 . A A . 24 LEU HD21 1 1 
        5  4466 1 1 24 LEU HD22 H   2.749   2.450 -13.245 1.00 . A A . 24 LEU HD22 1 1 
        5  4467 1 1 24 LEU HD23 H   2.699   4.209 -13.155 1.00 . A A . 24 LEU HD23 1 1 
        5  4468 1 1 24 LEU HG   H   0.179   2.607 -13.624 1.00 . A A . 24 LEU HG   1 1 
        5  4469 1 1 24 LEU N    N  -1.244   4.062 -12.235 1.00 . A A . 24 LEU N    1 1 
        5  4470 1 1 24 LEU O    O  -2.020   6.689 -12.190 1.00 . A A . 24 LEU O    1 1 
        5  4471 1 1 25 SER C    C  -0.547   9.547 -12.637 1.00 . A A . 25 SER C    1 1 
        5  4472 1 1 25 SER CA   C  -0.905   8.652 -13.813 1.00 . A A . 25 SER CA   1 1 
        5  4473 1 1 25 SER CB   C  -2.424   8.600 -13.979 1.00 . A A . 25 SER CB   1 1 
        5  4474 1 1 25 SER H    H   0.456   7.050 -14.042 1.00 . A A . 25 SER H    1 1 
        5  4475 1 1 25 SER HA   H  -0.466   9.060 -14.710 1.00 . A A . 25 SER HA   1 1 
        5  4476 1 1 25 SER HB2  H  -2.710   7.655 -14.408 1.00 . A A . 25 SER HB2  1 1 
        5  4477 1 1 25 SER HB3  H  -2.895   8.714 -13.011 1.00 . A A . 25 SER HB3  1 1 
        5  4478 1 1 25 SER HG   H  -3.137  10.381 -14.302 1.00 . A A . 25 SER HG   1 1 
        5  4479 1 1 25 SER N    N  -0.374   7.313 -13.596 1.00 . A A . 25 SER N    1 1 
        5  4480 1 1 25 SER O    O  -1.060  10.658 -12.509 1.00 . A A . 25 SER O    1 1 
        5  4481 1 1 25 SER OG   O  -2.834   9.651 -14.845 1.00 . A A . 25 SER OG   1 1 
        5  4482 1 1 26 ARG C    C  -0.382  10.576 -10.001 1.00 . A A . 26 ARG C    1 1 
        5  4483 1 1 26 ARG CA   C   0.785   9.800 -10.612 1.00 . A A . 26 ARG CA   1 1 
        5  4484 1 1 26 ARG CB   C   1.909  10.762 -11.008 1.00 . A A . 26 ARG CB   1 1 
        5  4485 1 1 26 ARG CD   C   4.110  10.921 -12.184 1.00 . A A . 26 ARG CD   1 1 
        5  4486 1 1 26 ARG CG   C   3.083   9.964 -11.577 1.00 . A A . 26 ARG CG   1 1 
        5  4487 1 1 26 ARG CZ   C   4.223  12.544 -13.990 1.00 . A A . 26 ARG CZ   1 1 
        5  4488 1 1 26 ARG H    H   0.718   8.154 -11.953 1.00 . A A . 26 ARG H    1 1 
        5  4489 1 1 26 ARG HA   H   1.166   9.106  -9.877 1.00 . A A . 26 ARG HA   1 1 
        5  4490 1 1 26 ARG HB2  H   1.546  11.456 -11.753 1.00 . A A . 26 ARG HB2  1 1 
        5  4491 1 1 26 ARG HB3  H   2.240  11.309 -10.138 1.00 . A A . 26 ARG HB3  1 1 
        5  4492 1 1 26 ARG HD2  H   4.406  11.647 -11.442 1.00 . A A . 26 ARG HD2  1 1 
        5  4493 1 1 26 ARG HD3  H   4.979  10.361 -12.500 1.00 . A A . 26 ARG HD3  1 1 
        5  4494 1 1 26 ARG HE   H   2.628  11.392 -13.624 1.00 . A A . 26 ARG HE   1 1 
        5  4495 1 1 26 ARG HG2  H   3.546   9.393 -10.786 1.00 . A A . 26 ARG HG2  1 1 
        5  4496 1 1 26 ARG HG3  H   2.723   9.292 -12.342 1.00 . A A . 26 ARG HG3  1 1 
        5  4497 1 1 26 ARG HH11 H   5.847  12.384 -12.828 1.00 . A A . 26 ARG HH11 1 1 
        5  4498 1 1 26 ARG HH12 H   5.952  13.548 -14.107 1.00 . A A . 26 ARG HH12 1 1 
        5  4499 1 1 26 ARG HH21 H   2.759  12.919 -15.302 1.00 . A A . 26 ARG HH21 1 1 
        5  4500 1 1 26 ARG HH22 H   4.204  13.851 -15.506 1.00 . A A . 26 ARG HH22 1 1 
        5  4501 1 1 26 ARG N    N   0.346   9.048 -11.785 1.00 . A A . 26 ARG N    1 1 
        5  4502 1 1 26 ARG NE   N   3.536  11.615 -13.332 1.00 . A A . 26 ARG NE   1 1 
        5  4503 1 1 26 ARG NH1  N   5.435  12.850 -13.612 1.00 . A A . 26 ARG NH1  1 1 
        5  4504 1 1 26 ARG NH2  N   3.687  13.153 -15.012 1.00 . A A . 26 ARG NH2  1 1 
        5  4505 1 1 26 ARG O    O  -1.493  10.057  -9.895 1.00 . A A . 26 ARG O    1 1 
        5  4506 1 1 27 SER C    C  -1.910  11.896  -7.915 1.00 . A A . 27 SER C    1 1 
        5  4507 1 1 27 SER CA   C  -1.173  12.651  -9.013 1.00 . A A . 27 SER CA   1 1 
        5  4508 1 1 27 SER CB   C  -2.165  13.085 -10.089 1.00 . A A . 27 SER CB   1 1 
        5  4509 1 1 27 SER H    H   0.772  12.188  -9.713 1.00 . A A . 27 SER H    1 1 
        5  4510 1 1 27 SER HA   H  -0.721  13.529  -8.580 1.00 . A A . 27 SER HA   1 1 
        5  4511 1 1 27 SER HB2  H  -2.821  13.842  -9.693 1.00 . A A . 27 SER HB2  1 1 
        5  4512 1 1 27 SER HB3  H  -1.623  13.488 -10.935 1.00 . A A . 27 SER HB3  1 1 
        5  4513 1 1 27 SER HG   H  -3.846  12.114 -10.225 1.00 . A A . 27 SER HG   1 1 
        5  4514 1 1 27 SER N    N  -0.128  11.820  -9.604 1.00 . A A . 27 SER N    1 1 
        5  4515 1 1 27 SER O    O  -3.100  11.608  -8.042 1.00 . A A . 27 SER O    1 1 
        5  4516 1 1 27 SER OG   O  -2.937  11.963 -10.496 1.00 . A A . 27 SER OG   1 1 
        5  4517 1 1 28 THR C    C  -1.590  11.696  -4.433 1.00 . A A . 28 THR C    1 1 
        5  4518 1 1 28 THR CA   C  -1.793  10.896  -5.710 1.00 . A A . 28 THR CA   1 1 
        5  4519 1 1 28 THR CB   C  -1.157   9.514  -5.557 1.00 . A A . 28 THR CB   1 1 
        5  4520 1 1 28 THR CG2  C  -1.820   8.770  -4.397 1.00 . A A . 28 THR CG2  1 1 
        5  4521 1 1 28 THR H    H  -0.262  11.864  -6.783 1.00 . A A . 28 THR H    1 1 
        5  4522 1 1 28 THR HA   H  -2.852  10.776  -5.885 1.00 . A A . 28 THR HA   1 1 
        5  4523 1 1 28 THR HB   H  -0.104   9.622  -5.355 1.00 . A A . 28 THR HB   1 1 
        5  4524 1 1 28 THR HG1  H  -2.194   9.011  -7.124 1.00 . A A . 28 THR HG1  1 1 
        5  4525 1 1 28 THR HG21 H  -1.098   8.618  -3.609 1.00 . A A . 28 THR HG21 1 1 
        5  4526 1 1 28 THR HG22 H  -2.648   9.353  -4.020 1.00 . A A . 28 THR HG22 1 1 
        5  4527 1 1 28 THR HG23 H  -2.183   7.816  -4.744 1.00 . A A . 28 THR HG23 1 1 
        5  4528 1 1 28 THR N    N  -1.199  11.596  -6.833 1.00 . A A . 28 THR N    1 1 
        5  4529 1 1 28 THR O    O  -0.465  11.884  -3.972 1.00 . A A . 28 THR O    1 1 
        5  4530 1 1 28 THR OG1  O  -1.339   8.776  -6.757 1.00 . A A . 28 THR OG1  1 1 
        5  4531 1 1 29 TYR C    C  -1.466  13.872  -2.609 1.00 . A A . 29 TYR C    1 1 
        5  4532 1 1 29 TYR CA   C  -2.667  12.933  -2.634 1.00 . A A . 29 TYR CA   1 1 
        5  4533 1 1 29 TYR CB   C  -2.617  11.996  -1.425 1.00 . A A . 29 TYR CB   1 1 
        5  4534 1 1 29 TYR CD1  C  -3.525  13.574   0.318 1.00 . A A . 29 TYR CD1  1 1 
        5  4535 1 1 29 TYR CD2  C  -1.241  12.788   0.538 1.00 . A A . 29 TYR CD2  1 1 
        5  4536 1 1 29 TYR CE1  C  -3.379  14.324   1.492 1.00 . A A . 29 TYR CE1  1 1 
        5  4537 1 1 29 TYR CE2  C  -1.096  13.538   1.711 1.00 . A A . 29 TYR CE2  1 1 
        5  4538 1 1 29 TYR CG   C  -2.456  12.807  -0.160 1.00 . A A . 29 TYR CG   1 1 
        5  4539 1 1 29 TYR CZ   C  -2.164  14.306   2.188 1.00 . A A . 29 TYR CZ   1 1 
        5  4540 1 1 29 TYR H    H  -3.550  11.962  -4.300 1.00 . A A . 29 TYR H    1 1 
        5  4541 1 1 29 TYR HA   H  -3.570  13.523  -2.576 1.00 . A A . 29 TYR HA   1 1 
        5  4542 1 1 29 TYR HB2  H  -3.534  11.428  -1.373 1.00 . A A . 29 TYR HB2  1 1 
        5  4543 1 1 29 TYR HB3  H  -1.780  11.321  -1.527 1.00 . A A . 29 TYR HB3  1 1 
        5  4544 1 1 29 TYR HD1  H  -4.460  13.589  -0.218 1.00 . A A . 29 TYR HD1  1 1 
        5  4545 1 1 29 TYR HD2  H  -0.417  12.194   0.172 1.00 . A A . 29 TYR HD2  1 1 
        5  4546 1 1 29 TYR HE1  H  -4.204  14.916   1.860 1.00 . A A . 29 TYR HE1  1 1 
        5  4547 1 1 29 TYR HE2  H  -0.159  13.523   2.248 1.00 . A A . 29 TYR HE2  1 1 
        5  4548 1 1 29 TYR HH   H  -1.093  15.269   3.441 1.00 . A A . 29 TYR HH   1 1 
        5  4549 1 1 29 TYR N    N  -2.695  12.152  -3.869 1.00 . A A . 29 TYR N    1 1 
        5  4550 1 1 29 TYR O    O  -0.442  13.567  -1.999 1.00 . A A . 29 TYR O    1 1 
        5  4551 1 1 29 TYR OH   O  -2.022  15.045   3.345 1.00 . A A . 29 TYR OH   1 1 
        5  4552 1 1 30 ALA C    C  -1.068  17.404  -3.482 1.00 . A A . 30 ALA C    1 1 
        5  4553 1 1 30 ALA CA   C  -0.517  15.990  -3.322 1.00 . A A . 30 ALA CA   1 1 
        5  4554 1 1 30 ALA CB   C   0.424  15.674  -4.486 1.00 . A A . 30 ALA CB   1 1 
        5  4555 1 1 30 ALA H    H  -2.440  15.203  -3.742 1.00 . A A . 30 ALA H    1 1 
        5  4556 1 1 30 ALA HA   H   0.041  15.936  -2.399 1.00 . A A . 30 ALA HA   1 1 
        5  4557 1 1 30 ALA HB1  H   0.657  16.584  -5.018 1.00 . A A . 30 ALA HB1  1 1 
        5  4558 1 1 30 ALA HB2  H   1.335  15.237  -4.105 1.00 . A A . 30 ALA HB2  1 1 
        5  4559 1 1 30 ALA HB3  H  -0.055  14.977  -5.158 1.00 . A A . 30 ALA HB3  1 1 
        5  4560 1 1 30 ALA N    N  -1.600  15.014  -3.275 1.00 . A A . 30 ALA N    1 1 
        5  4561 1 1 30 ALA O    O  -2.169  17.598  -3.998 1.00 . A A . 30 ALA O    1 1 
        5  4562 1 1 31 SER C    C  -2.072  19.983  -2.479 1.00 . A A . 31 SER C    1 1 
        5  4563 1 1 31 SER CA   C  -0.710  19.783  -3.135 1.00 . A A . 31 SER CA   1 1 
        5  4564 1 1 31 SER CB   C  -0.783  20.204  -4.603 1.00 . A A . 31 SER CB   1 1 
        5  4565 1 1 31 SER H    H   0.575  18.173  -2.636 1.00 . A A . 31 SER H    1 1 
        5  4566 1 1 31 SER HA   H   0.016  20.402  -2.631 1.00 . A A . 31 SER HA   1 1 
        5  4567 1 1 31 SER HB2  H  -1.707  19.858  -5.034 1.00 . A A . 31 SER HB2  1 1 
        5  4568 1 1 31 SER HB3  H  -0.740  21.284  -4.669 1.00 . A A . 31 SER HB3  1 1 
        5  4569 1 1 31 SER HG   H   1.024  20.270  -5.323 1.00 . A A . 31 SER HG   1 1 
        5  4570 1 1 31 SER N    N  -0.294  18.388  -3.037 1.00 . A A . 31 SER N    1 1 
        5  4571 1 1 31 SER O    O  -2.248  20.880  -1.653 1.00 . A A . 31 SER O    1 1 
        5  4572 1 1 31 SER OG   O   0.308  19.630  -5.311 1.00 . A A . 31 SER OG   1 1 
        5  4573 2 1  1 LEU C    C   8.761   1.618   0.915 1.00 . B B . 41 LEU C    1 1 
        5  4574 2 1  1 LEU CA   C  10.073   2.280   1.331 1.00 . B B . 41 LEU CA   1 1 
        5  4575 2 1  1 LEU CB   C   9.987   3.794   1.090 1.00 . B B . 41 LEU CB   1 1 
        5  4576 2 1  1 LEU CD1  C   9.001   4.132   3.371 1.00 . B B . 41 LEU CD1  1 1 
        5  4577 2 1  1 LEU CD2  C  11.481   4.257   3.051 1.00 . B B . 41 LEU CD2  1 1 
        5  4578 2 1  1 LEU CG   C  10.119   4.556   2.416 1.00 . B B . 41 LEU CG   1 1 
        5  4579 2 1  1 LEU HA   H  10.239   2.095   2.380 1.00 . B B . 41 LEU HA   1 1 
        5  4580 2 1  1 LEU HB2  H  10.785   4.094   0.426 1.00 . B B . 41 LEU HB2  1 1 
        5  4581 2 1  1 LEU HB3  H   9.036   4.030   0.637 1.00 . B B . 41 LEU HB3  1 1 
        5  4582 2 1  1 LEU HD11 H   9.410   3.501   4.146 1.00 . B B . 41 LEU HD11 1 1 
        5  4583 2 1  1 LEU HD12 H   8.558   5.010   3.819 1.00 . B B . 41 LEU HD12 1 1 
        5  4584 2 1  1 LEU HD13 H   8.246   3.587   2.824 1.00 . B B . 41 LEU HD13 1 1 
        5  4585 2 1  1 LEU HD21 H  12.078   3.676   2.365 1.00 . B B . 41 LEU HD21 1 1 
        5  4586 2 1  1 LEU HD22 H  11.988   5.187   3.269 1.00 . B B . 41 LEU HD22 1 1 
        5  4587 2 1  1 LEU HD23 H  11.339   3.701   3.965 1.00 . B B . 41 LEU HD23 1 1 
        5  4588 2 1  1 LEU HG   H  10.037   5.616   2.224 1.00 . B B . 41 LEU HG   1 1 
        5  4589 2 1  1 LEU N    N  11.187   1.722   0.572 1.00 . B B . 41 LEU N    1 1 
        5  4590 2 1  1 LEU O    O   7.873   1.406   1.741 1.00 . B B . 41 LEU O    1 1 
        5  4591 2 1  2 ARG C    C   7.335  -0.781  -0.371 1.00 . B B . 42 ARG C    1 1 
        5  4592 2 1  2 ARG CA   C   7.442   0.653  -0.888 1.00 . B B . 42 ARG CA   1 1 
        5  4593 2 1  2 ARG CB   C   7.478   0.648  -2.419 1.00 . B B . 42 ARG CB   1 1 
        5  4594 2 1  2 ARG CD   C   7.416   2.083  -4.468 1.00 . B B . 42 ARG CD   1 1 
        5  4595 2 1  2 ARG CG   C   7.344   2.082  -2.939 1.00 . B B . 42 ARG CG   1 1 
        5  4596 2 1  2 ARG CZ   C   8.293   4.280  -5.020 1.00 . B B . 42 ARG CZ   1 1 
        5  4597 2 1  2 ARG H    H   9.391   1.486  -0.981 1.00 . B B . 42 ARG H    1 1 
        5  4598 2 1  2 ARG HA   H   6.579   1.211  -0.560 1.00 . B B . 42 ARG HA   1 1 
        5  4599 2 1  2 ARG HB2  H   8.417   0.230  -2.755 1.00 . B B . 42 ARG HB2  1 1 
        5  4600 2 1  2 ARG HB3  H   6.661   0.052  -2.797 1.00 . B B . 42 ARG HB3  1 1 
        5  4601 2 1  2 ARG HD2  H   8.372   1.692  -4.781 1.00 . B B . 42 ARG HD2  1 1 
        5  4602 2 1  2 ARG HD3  H   6.628   1.459  -4.863 1.00 . B B . 42 ARG HD3  1 1 
        5  4603 2 1  2 ARG HE   H   6.385   3.741  -5.295 1.00 . B B . 42 ARG HE   1 1 
        5  4604 2 1  2 ARG HG2  H   6.396   2.492  -2.623 1.00 . B B . 42 ARG HG2  1 1 
        5  4605 2 1  2 ARG HG3  H   8.146   2.685  -2.543 1.00 . B B . 42 ARG HG3  1 1 
        5  4606 2 1  2 ARG HH11 H   9.593   2.965  -4.254 1.00 . B B . 42 ARG HH11 1 1 
        5  4607 2 1  2 ARG HH12 H  10.242   4.525  -4.636 1.00 . B B . 42 ARG HH12 1 1 
        5  4608 2 1  2 ARG HH21 H   7.229   5.790  -5.792 1.00 . B B . 42 ARG HH21 1 1 
        5  4609 2 1  2 ARG HH22 H   8.904   6.124  -5.507 1.00 . B B . 42 ARG HH22 1 1 
        5  4610 2 1  2 ARG N    N   8.649   1.293  -0.370 1.00 . B B . 42 ARG N    1 1 
        5  4611 2 1  2 ARG NE   N   7.263   3.442  -4.978 1.00 . B B . 42 ARG NE   1 1 
        5  4612 2 1  2 ARG NH1  N   9.467   3.893  -4.605 1.00 . B B . 42 ARG NH1  1 1 
        5  4613 2 1  2 ARG NH2  N   8.129   5.492  -5.475 1.00 . B B . 42 ARG NH2  1 1 
        5  4614 2 1  2 ARG O    O   8.344  -1.466  -0.211 1.00 . B B . 42 ARG O    1 1 
        5  4615 2 1  3 VAL C    C   5.586  -3.545  -0.762 1.00 . B B . 43 VAL C    1 1 
        5  4616 2 1  3 VAL CA   C   5.903  -2.588   0.392 1.00 . B B . 43 VAL CA   1 1 
        5  4617 2 1  3 VAL CB   C   4.750  -2.614   1.408 1.00 . B B . 43 VAL CB   1 1 
        5  4618 2 1  3 VAL CG1  C   4.662  -3.992   2.067 1.00 . B B . 43 VAL CG1  1 1 
        5  4619 2 1  3 VAL CG2  C   4.978  -1.564   2.499 1.00 . B B . 43 VAL CG2  1 1 
        5  4620 2 1  3 VAL H    H   5.335  -0.644  -0.250 1.00 . B B . 43 VAL H    1 1 
        5  4621 2 1  3 VAL HA   H   6.809  -2.914   0.880 1.00 . B B . 43 VAL HA   1 1 
        5  4622 2 1  3 VAL HB   H   3.821  -2.404   0.896 1.00 . B B . 43 VAL HB   1 1 
        5  4623 2 1  3 VAL HG11 H   4.299  -3.876   3.077 1.00 . B B . 43 VAL HG11 1 1 
        5  4624 2 1  3 VAL HG12 H   3.983  -4.615   1.506 1.00 . B B . 43 VAL HG12 1 1 
        5  4625 2 1  3 VAL HG13 H   5.636  -4.451   2.089 1.00 . B B . 43 VAL HG13 1 1 
        5  4626 2 1  3 VAL HG21 H   6.000  -1.222   2.466 1.00 . B B . 43 VAL HG21 1 1 
        5  4627 2 1  3 VAL HG22 H   4.315  -0.732   2.339 1.00 . B B . 43 VAL HG22 1 1 
        5  4628 2 1  3 VAL HG23 H   4.774  -2.000   3.469 1.00 . B B . 43 VAL HG23 1 1 
        5  4629 2 1  3 VAL N    N   6.109  -1.230  -0.108 1.00 . B B . 43 VAL N    1 1 
        5  4630 2 1  3 VAL O    O   4.571  -4.244  -0.734 1.00 . B B . 43 VAL O    1 1 
        5  4631 2 1  4 ARG C    C   5.218  -3.903  -3.852 1.00 . B B . 44 ARG C    1 1 
        5  4632 2 1  4 ARG CA   C   6.315  -4.419  -2.940 1.00 . B B . 44 ARG CA   1 1 
        5  4633 2 1  4 ARG CB   C   6.007  -5.857  -2.531 1.00 . B B . 44 ARG CB   1 1 
        5  4634 2 1  4 ARG CD   C   7.241  -7.703  -1.399 1.00 . B B . 44 ARG CD   1 1 
        5  4635 2 1  4 ARG CG   C   6.847  -6.227  -1.316 1.00 . B B . 44 ARG CG   1 1 
        5  4636 2 1  4 ARG CZ   C   6.153  -9.842  -1.757 1.00 . B B . 44 ARG CZ   1 1 
        5  4637 2 1  4 ARG H    H   7.247  -2.980  -1.716 1.00 . B B . 44 ARG H    1 1 
        5  4638 2 1  4 ARG HA   H   7.245  -4.413  -3.489 1.00 . B B . 44 ARG HA   1 1 
        5  4639 2 1  4 ARG HB2  H   4.960  -5.946  -2.290 1.00 . B B . 44 ARG HB2  1 1 
        5  4640 2 1  4 ARG HB3  H   6.247  -6.520  -3.348 1.00 . B B . 44 ARG HB3  1 1 
        5  4641 2 1  4 ARG HD2  H   7.854  -7.860  -2.273 1.00 . B B . 44 ARG HD2  1 1 
        5  4642 2 1  4 ARG HD3  H   7.804  -7.971  -0.516 1.00 . B B . 44 ARG HD3  1 1 
        5  4643 2 1  4 ARG HE   H   5.168  -8.146  -1.356 1.00 . B B . 44 ARG HE   1 1 
        5  4644 2 1  4 ARG HG2  H   7.736  -5.616  -1.302 1.00 . B B . 44 ARG HG2  1 1 
        5  4645 2 1  4 ARG HG3  H   6.274  -6.057  -0.418 1.00 . B B . 44 ARG HG3  1 1 
        5  4646 2 1  4 ARG HH11 H   8.152  -9.816  -1.876 1.00 . B B . 44 ARG HH11 1 1 
        5  4647 2 1  4 ARG HH12 H   7.405 -11.357  -2.139 1.00 . B B . 44 ARG HH12 1 1 
        5  4648 2 1  4 ARG HH21 H   4.177 -10.164  -1.707 1.00 . B B . 44 ARG HH21 1 1 
        5  4649 2 1  4 ARG HH22 H   5.155 -11.554  -2.043 1.00 . B B . 44 ARG HH22 1 1 
        5  4650 2 1  4 ARG N    N   6.470  -3.563  -1.765 1.00 . B B . 44 ARG N    1 1 
        5  4651 2 1  4 ARG NE   N   6.053  -8.544  -1.491 1.00 . B B . 44 ARG NE   1 1 
        5  4652 2 1  4 ARG NH1  N   7.327 -10.380  -1.938 1.00 . B B . 44 ARG NH1  1 1 
        5  4653 2 1  4 ARG NH2  N   5.078 -10.577  -1.841 1.00 . B B . 44 ARG NH2  1 1 
        5  4654 2 1  4 ARG O    O   4.368  -3.118  -3.438 1.00 . B B . 44 ARG O    1 1 
        5  4655 2 1  5 ARG C    C   4.194  -4.823  -7.273 1.00 . B B . 45 ARG C    1 1 
        5  4656 2 1  5 ARG CA   C   4.261  -3.911  -6.068 1.00 . B B . 45 ARG CA   1 1 
        5  4657 2 1  5 ARG CB   C   4.598  -2.522  -6.548 1.00 . B B . 45 ARG CB   1 1 
        5  4658 2 1  5 ARG CD   C   6.398  -1.030  -7.408 1.00 . B B . 45 ARG CD   1 1 
        5  4659 2 1  5 ARG CG   C   6.101  -2.402  -6.801 1.00 . B B . 45 ARG CG   1 1 
        5  4660 2 1  5 ARG CZ   C   8.323   0.309  -8.024 1.00 . B B . 45 ARG CZ   1 1 
        5  4661 2 1  5 ARG H    H   5.956  -4.952  -5.382 1.00 . B B . 45 ARG H    1 1 
        5  4662 2 1  5 ARG HA   H   3.305  -3.892  -5.584 1.00 . B B . 45 ARG HA   1 1 
        5  4663 2 1  5 ARG HB2  H   4.069  -2.335  -7.461 1.00 . B B . 45 ARG HB2  1 1 
        5  4664 2 1  5 ARG HB3  H   4.303  -1.816  -5.813 1.00 . B B . 45 ARG HB3  1 1 
        5  4665 2 1  5 ARG HD2  H   5.999  -0.990  -8.408 1.00 . B B . 45 ARG HD2  1 1 
        5  4666 2 1  5 ARG HD3  H   5.930  -0.264  -6.806 1.00 . B B . 45 ARG HD3  1 1 
        5  4667 2 1  5 ARG HE   H   8.449  -1.451  -7.077 1.00 . B B . 45 ARG HE   1 1 
        5  4668 2 1  5 ARG HG2  H   6.635  -2.508  -5.867 1.00 . B B . 45 ARG HG2  1 1 
        5  4669 2 1  5 ARG HG3  H   6.416  -3.173  -7.487 1.00 . B B . 45 ARG HG3  1 1 
        5  4670 2 1  5 ARG HH11 H   6.522   1.043  -8.496 1.00 . B B . 45 ARG HH11 1 1 
        5  4671 2 1  5 ARG HH12 H   7.873   2.025  -8.954 1.00 . B B . 45 ARG HH12 1 1 
        5  4672 2 1  5 ARG HH21 H  10.234  -0.175  -7.678 1.00 . B B . 45 ARG HH21 1 1 
        5  4673 2 1  5 ARG HH22 H   9.977   1.333  -8.490 1.00 . B B . 45 ARG HH22 1 1 
        5  4674 2 1  5 ARG N    N   5.251  -4.342  -5.104 1.00 . B B . 45 ARG N    1 1 
        5  4675 2 1  5 ARG NE   N   7.835  -0.792  -7.462 1.00 . B B . 45 ARG NE   1 1 
        5  4676 2 1  5 ARG NH1  N   7.509   1.195  -8.531 1.00 . B B . 45 ARG NH1  1 1 
        5  4677 2 1  5 ARG NH2  N   9.611   0.504  -8.067 1.00 . B B . 45 ARG NH2  1 1 
        5  4678 2 1  5 ARG O    O   5.108  -5.596  -7.495 1.00 . B B . 45 ARG O    1 1 
        5  4679 2 1  6 THR C    C   2.230  -6.794  -8.957 1.00 . B B . 46 THR C    1 1 
        5  4680 2 1  6 THR CA   C   2.861  -5.451  -9.265 1.00 . B B . 46 THR CA   1 1 
        5  4681 2 1  6 THR CB   C   4.144  -5.656 -10.043 1.00 . B B . 46 THR CB   1 1 
        5  4682 2 1  6 THR CG2  C   4.929  -4.346 -10.124 1.00 . B B . 46 THR CG2  1 1 
        5  4683 2 1  6 THR H    H   2.434  -4.029  -7.785 1.00 . B B . 46 THR H    1 1 
        5  4684 2 1  6 THR HA   H   2.174  -4.891  -9.886 1.00 . B B . 46 THR HA   1 1 
        5  4685 2 1  6 THR HB   H   3.886  -5.976 -11.021 1.00 . B B . 46 THR HB   1 1 
        5  4686 2 1  6 THR HG1  H   5.367  -6.223  -8.664 1.00 . B B . 46 THR HG1  1 1 
        5  4687 2 1  6 THR HG21 H   4.285  -3.523  -9.854 1.00 . B B . 46 THR HG21 1 1 
        5  4688 2 1  6 THR HG22 H   5.768  -4.386  -9.443 1.00 . B B . 46 THR HG22 1 1 
        5  4689 2 1  6 THR HG23 H   5.291  -4.204 -11.132 1.00 . B B . 46 THR HG23 1 1 
        5  4690 2 1  6 THR N    N   3.102  -4.683  -8.045 1.00 . B B . 46 THR N    1 1 
        5  4691 2 1  6 THR O    O   2.493  -7.794  -9.625 1.00 . B B . 46 THR O    1 1 
        5  4692 2 1  6 THR OG1  O   4.935  -6.644  -9.415 1.00 . B B . 46 THR OG1  1 1 
        5  4693 2 1  7 LEU C    C  -0.600  -7.719  -6.834 1.00 . B B . 47 LEU C    1 1 
        5  4694 2 1  7 LEU CA   C   0.752  -8.020  -7.486 1.00 . B B . 47 LEU CA   1 1 
        5  4695 2 1  7 LEU CB   C   1.651  -8.757  -6.491 1.00 . B B . 47 LEU CB   1 1 
        5  4696 2 1  7 LEU CD1  C   2.431  -8.151  -4.198 1.00 . B B . 47 LEU CD1  1 1 
        5  4697 2 1  7 LEU CD2  C   3.897  -7.694  -6.138 1.00 . B B . 47 LEU CD2  1 1 
        5  4698 2 1  7 LEU CG   C   2.446  -7.737  -5.656 1.00 . B B . 47 LEU CG   1 1 
        5  4699 2 1  7 LEU H    H   1.281  -5.973  -7.434 1.00 . B B . 47 LEU H    1 1 
        5  4700 2 1  7 LEU HA   H   0.593  -8.651  -8.342 1.00 . B B . 47 LEU HA   1 1 
        5  4701 2 1  7 LEU HB2  H   1.041  -9.365  -5.840 1.00 . B B . 47 LEU HB2  1 1 
        5  4702 2 1  7 LEU HB3  H   2.338  -9.391  -7.031 1.00 . B B . 47 LEU HB3  1 1 
        5  4703 2 1  7 LEU HD11 H   2.578  -9.218  -4.126 1.00 . B B . 47 LEU HD11 1 1 
        5  4704 2 1  7 LEU HD12 H   3.225  -7.648  -3.673 1.00 . B B . 47 LEU HD12 1 1 
        5  4705 2 1  7 LEU HD13 H   1.484  -7.876  -3.765 1.00 . B B . 47 LEU HD13 1 1 
        5  4706 2 1  7 LEU HD21 H   4.406  -6.865  -5.671 1.00 . B B . 47 LEU HD21 1 1 
        5  4707 2 1  7 LEU HD22 H   4.388  -8.614  -5.867 1.00 . B B . 47 LEU HD22 1 1 
        5  4708 2 1  7 LEU HD23 H   3.922  -7.581  -7.207 1.00 . B B . 47 LEU HD23 1 1 
        5  4709 2 1  7 LEU HG   H   1.997  -6.754  -5.743 1.00 . B B . 47 LEU HG   1 1 
        5  4710 2 1  7 LEU N    N   1.418  -6.802  -7.925 1.00 . B B . 47 LEU N    1 1 
        5  4711 2 1  7 LEU O    O  -1.601  -7.520  -7.524 1.00 . B B . 47 LEU O    1 1 
        5  4712 2 1  8 GLN C    C  -1.558  -6.262  -3.795 1.00 . B B . 48 GLN C    1 1 
        5  4713 2 1  8 GLN CA   C  -1.838  -7.396  -4.758 1.00 . B B . 48 GLN CA   1 1 
        5  4714 2 1  8 GLN CB   C  -2.303  -8.621  -3.971 1.00 . B B . 48 GLN CB   1 1 
        5  4715 2 1  8 GLN CD   C  -4.302  -9.965  -3.299 1.00 . B B . 48 GLN CD   1 1 
        5  4716 2 1  8 GLN CG   C  -3.806  -8.818  -4.172 1.00 . B B . 48 GLN CG   1 1 
        5  4717 2 1  8 GLN H    H   0.208  -7.830  -5.004 1.00 . B B . 48 GLN H    1 1 
        5  4718 2 1  8 GLN HA   H  -2.614  -7.098  -5.445 1.00 . B B . 48 GLN HA   1 1 
        5  4719 2 1  8 GLN HB2  H  -1.771  -9.497  -4.309 1.00 . B B . 48 GLN HB2  1 1 
        5  4720 2 1  8 GLN HB3  H  -2.111  -8.460  -2.921 1.00 . B B . 48 GLN HB3  1 1 
        5  4721 2 1  8 GLN HE21 H  -6.000  -9.056  -2.810 1.00 . B B . 48 GLN HE21 1 1 
        5  4722 2 1  8 GLN HE22 H  -5.780 -10.598  -2.135 1.00 . B B . 48 GLN HE22 1 1 
        5  4723 2 1  8 GLN HG2  H  -4.324  -7.911  -3.900 1.00 . B B . 48 GLN HG2  1 1 
        5  4724 2 1  8 GLN HG3  H  -4.001  -9.046  -5.209 1.00 . B B . 48 GLN HG3  1 1 
        5  4725 2 1  8 GLN N    N  -0.619  -7.680  -5.500 1.00 . B B . 48 GLN N    1 1 
        5  4726 2 1  8 GLN NE2  N  -5.457  -9.865  -2.698 1.00 . B B . 48 GLN NE2  1 1 
        5  4727 2 1  8 GLN O    O  -0.493  -6.213  -3.180 1.00 . B B . 48 GLN O    1 1 
        5  4728 2 1  8 GLN OE1  O  -3.618 -10.978  -3.156 1.00 . B B . 48 GLN OE1  1 1 
        5  4729 2 1  9 CYS C    C  -3.385  -4.126  -1.755 1.00 . B B . 49 CYS C    1 1 
        5  4730 2 1  9 CYS CA   C  -2.330  -4.173  -2.850 1.00 . B B . 49 CYS CA   1 1 
        5  4731 2 1  9 CYS CB   C  -2.464  -2.945  -3.736 1.00 . B B . 49 CYS CB   1 1 
        5  4732 2 1  9 CYS H    H  -3.302  -5.429  -4.246 1.00 . B B . 49 CYS H    1 1 
        5  4733 2 1  9 CYS HA   H  -1.354  -4.185  -2.408 1.00 . B B . 49 CYS HA   1 1 
        5  4734 2 1  9 CYS HB2  H  -1.956  -3.150  -4.668 1.00 . B B . 49 CYS HB2  1 1 
        5  4735 2 1  9 CYS HB3  H  -3.514  -2.773  -3.922 1.00 . B B . 49 CYS HB3  1 1 
        5  4736 2 1  9 CYS N    N  -2.497  -5.340  -3.702 1.00 . B B . 49 CYS N    1 1 
        5  4737 2 1  9 CYS O    O  -4.585  -4.164  -2.032 1.00 . B B . 49 CYS O    1 1 
        5  4738 2 1  9 CYS SG   S  -1.741  -1.477  -2.944 1.00 . B B . 49 CYS SG   1 1 
        5  4739 2 1 10 SER C    C  -3.397  -2.830   1.553 1.00 . B B . 50 SER C    1 1 
        5  4740 2 1 10 SER CA   C  -3.828  -3.956   0.622 1.00 . B B . 50 SER CA   1 1 
        5  4741 2 1 10 SER CB   C  -3.832  -5.284   1.382 1.00 . B B . 50 SER CB   1 1 
        5  4742 2 1 10 SER H    H  -1.959  -3.989  -0.358 1.00 . B B . 50 SER H    1 1 
        5  4743 2 1 10 SER HA   H  -4.824  -3.751   0.258 1.00 . B B . 50 SER HA   1 1 
        5  4744 2 1 10 SER HB2  H  -4.545  -5.240   2.189 1.00 . B B . 50 SER HB2  1 1 
        5  4745 2 1 10 SER HB3  H  -4.105  -6.083   0.706 1.00 . B B . 50 SER HB3  1 1 
        5  4746 2 1 10 SER HG   H  -2.620  -6.179   2.618 1.00 . B B . 50 SER HG   1 1 
        5  4747 2 1 10 SER N    N  -2.925  -4.027  -0.512 1.00 . B B . 50 SER N    1 1 
        5  4748 2 1 10 SER O    O  -2.226  -2.444   1.580 1.00 . B B . 50 SER O    1 1 
        5  4749 2 1 10 SER OG   O  -2.536  -5.524   1.920 1.00 . B B . 50 SER OG   1 1 
        5  4750 2 1 11 CYS C    C  -4.614  -1.487   4.609 1.00 . B B . 51 CYS C    1 1 
        5  4751 2 1 11 CYS CA   C  -4.066  -1.190   3.207 1.00 . B B . 51 CYS CA   1 1 
        5  4752 2 1 11 CYS CB   C  -4.718   0.081   2.663 1.00 . B B . 51 CYS CB   1 1 
        5  4753 2 1 11 CYS H    H  -5.270  -2.627   2.224 1.00 . B B . 51 CYS H    1 1 
        5  4754 2 1 11 CYS HA   H  -2.998  -1.039   3.268 1.00 . B B . 51 CYS HA   1 1 
        5  4755 2 1 11 CYS HB2  H  -5.774   0.062   2.894 1.00 . B B . 51 CYS HB2  1 1 
        5  4756 2 1 11 CYS HB3  H  -4.269   0.938   3.130 1.00 . B B . 51 CYS HB3  1 1 
        5  4757 2 1 11 CYS N    N  -4.353  -2.290   2.299 1.00 . B B . 51 CYS N    1 1 
        5  4758 2 1 11 CYS O    O  -5.624  -2.178   4.750 1.00 . B B . 51 CYS O    1 1 
        5  4759 2 1 11 CYS SG   S  -4.502   0.171   0.852 1.00 . B B . 51 CYS SG   1 1 
        5  4760 2 1 12 ARG C    C  -4.310   0.118   7.809 1.00 . B B . 52 ARG C    1 1 
        5  4761 2 1 12 ARG CA   C  -4.385  -1.178   7.015 1.00 . B B . 52 ARG CA   1 1 
        5  4762 2 1 12 ARG CB   C  -3.518  -2.263   7.666 1.00 . B B . 52 ARG CB   1 1 
        5  4763 2 1 12 ARG CD   C  -2.663  -3.148   9.848 1.00 . B B . 52 ARG CD   1 1 
        5  4764 2 1 12 ARG CG   C  -3.311  -1.955   9.147 1.00 . B B . 52 ARG CG   1 1 
        5  4765 2 1 12 ARG CZ   C  -1.842  -3.676  12.076 1.00 . B B . 52 ARG CZ   1 1 
        5  4766 2 1 12 ARG H    H  -3.149  -0.418   5.478 1.00 . B B . 52 ARG H    1 1 
        5  4767 2 1 12 ARG HA   H  -5.412  -1.512   7.011 1.00 . B B . 52 ARG HA   1 1 
        5  4768 2 1 12 ARG HB2  H  -4.022  -3.208   7.573 1.00 . B B . 52 ARG HB2  1 1 
        5  4769 2 1 12 ARG HB3  H  -2.561  -2.310   7.170 1.00 . B B . 52 ARG HB3  1 1 
        5  4770 2 1 12 ARG HD2  H  -3.350  -3.980   9.854 1.00 . B B . 52 ARG HD2  1 1 
        5  4771 2 1 12 ARG HD3  H  -1.763  -3.429   9.318 1.00 . B B . 52 ARG HD3  1 1 
        5  4772 2 1 12 ARG HE   H  -2.465  -1.861  11.518 1.00 . B B . 52 ARG HE   1 1 
        5  4773 2 1 12 ARG HG2  H  -2.664  -1.100   9.245 1.00 . B B . 52 ARG HG2  1 1 
        5  4774 2 1 12 ARG HG3  H  -4.259  -1.746   9.604 1.00 . B B . 52 ARG HG3  1 1 
        5  4775 2 1 12 ARG HH11 H  -1.840  -5.180  10.755 1.00 . B B . 52 ARG HH11 1 1 
        5  4776 2 1 12 ARG HH12 H  -1.267  -5.573  12.341 1.00 . B B . 52 ARG HH12 1 1 
        5  4777 2 1 12 ARG HH21 H  -1.741  -2.381  13.600 1.00 . B B . 52 ARG HH21 1 1 
        5  4778 2 1 12 ARG HH22 H  -1.213  -3.992  13.951 1.00 . B B . 52 ARG HH22 1 1 
        5  4779 2 1 12 ARG N    N  -3.948  -0.962   5.640 1.00 . B B . 52 ARG N    1 1 
        5  4780 2 1 12 ARG NE   N  -2.327  -2.784  11.220 1.00 . B B . 52 ARG NE   1 1 
        5  4781 2 1 12 ARG NH1  N  -1.633  -4.906  11.695 1.00 . B B . 52 ARG NH1  1 1 
        5  4782 2 1 12 ARG NH2  N  -1.577  -3.322  13.306 1.00 . B B . 52 ARG NH2  1 1 
        5  4783 2 1 12 ARG O    O  -3.475   0.965   7.544 1.00 . B B . 52 ARG O    1 1 
        5  4784 2 1 13 ARG C    C  -4.055   1.462  10.615 1.00 . B B . 53 ARG C    1 1 
        5  4785 2 1 13 ARG CA   C  -5.204   1.451   9.624 1.00 . B B . 53 ARG CA   1 1 
        5  4786 2 1 13 ARG CB   C  -6.507   1.567  10.382 1.00 . B B . 53 ARG CB   1 1 
        5  4787 2 1 13 ARG CD   C  -7.801   3.707  10.458 1.00 . B B . 53 ARG CD   1 1 
        5  4788 2 1 13 ARG CG   C  -6.610   2.951  11.040 1.00 . B B . 53 ARG CG   1 1 
        5  4789 2 1 13 ARG CZ   C  -8.977   5.794  10.823 1.00 . B B . 53 ARG CZ   1 1 
        5  4790 2 1 13 ARG H    H  -5.826  -0.471   8.964 1.00 . B B . 53 ARG H    1 1 
        5  4791 2 1 13 ARG HA   H  -5.110   2.309   8.983 1.00 . B B . 53 ARG HA   1 1 
        5  4792 2 1 13 ARG HB2  H  -7.317   1.431   9.696 1.00 . B B . 53 ARG HB2  1 1 
        5  4793 2 1 13 ARG HB3  H  -6.537   0.808  11.135 1.00 . B B . 53 ARG HB3  1 1 
        5  4794 2 1 13 ARG HD2  H  -7.581   3.964   9.431 1.00 . B B . 53 ARG HD2  1 1 
        5  4795 2 1 13 ARG HD3  H  -8.681   3.078  10.492 1.00 . B B . 53 ARG HD3  1 1 
        5  4796 2 1 13 ARG HE   H  -7.521   5.113  12.016 1.00 . B B . 53 ARG HE   1 1 
        5  4797 2 1 13 ARG HG2  H  -6.727   2.840  12.107 1.00 . B B . 53 ARG HG2  1 1 
        5  4798 2 1 13 ARG HG3  H  -5.718   3.514  10.843 1.00 . B B . 53 ARG HG3  1 1 
        5  4799 2 1 13 ARG HH11 H  -9.522   4.719   9.223 1.00 . B B . 53 ARG HH11 1 1 
        5  4800 2 1 13 ARG HH12 H -10.382   6.205   9.455 1.00 . B B . 53 ARG HH12 1 1 
        5  4801 2 1 13 ARG HH21 H  -8.645   7.067  12.332 1.00 . B B . 53 ARG HH21 1 1 
        5  4802 2 1 13 ARG HH22 H  -9.884   7.535  11.217 1.00 . B B . 53 ARG HH22 1 1 
        5  4803 2 1 13 ARG N    N  -5.186   0.253   8.791 1.00 . B B . 53 ARG N    1 1 
        5  4804 2 1 13 ARG NE   N  -8.047   4.928  11.212 1.00 . B B . 53 ARG NE   1 1 
        5  4805 2 1 13 ARG NH1  N  -9.682   5.555   9.750 1.00 . B B . 53 ARG NH1  1 1 
        5  4806 2 1 13 ARG NH2  N  -9.185   6.884  11.511 1.00 . B B . 53 ARG NH2  1 1 
        5  4807 2 1 13 ARG O    O  -3.631   0.422  11.121 1.00 . B B . 53 ARG O    1 1 
        5  4808 2 1 14 VAL C    C  -2.189   4.390  11.934 1.00 . B B . 54 VAL C    1 1 
        5  4809 2 1 14 VAL CA   C  -2.479   2.889  11.797 1.00 . B B . 54 VAL CA   1 1 
        5  4810 2 1 14 VAL CB   C  -1.254   2.172  11.262 1.00 . B B . 54 VAL CB   1 1 
        5  4811 2 1 14 VAL CG1  C  -1.020   2.603   9.812 1.00 . B B . 54 VAL CG1  1 1 
        5  4812 2 1 14 VAL CG2  C  -0.035   2.501  12.122 1.00 . B B . 54 VAL CG2  1 1 
        5  4813 2 1 14 VAL H    H  -3.991   3.420  10.433 1.00 . B B . 54 VAL H    1 1 
        5  4814 2 1 14 VAL HA   H  -2.741   2.482  12.762 1.00 . B B . 54 VAL HA   1 1 
        5  4815 2 1 14 VAL HB   H  -1.434   1.113  11.285 1.00 . B B . 54 VAL HB   1 1 
        5  4816 2 1 14 VAL HG11 H  -0.921   3.674   9.750 1.00 . B B . 54 VAL HG11 1 1 
        5  4817 2 1 14 VAL HG12 H  -0.124   2.139   9.442 1.00 . B B . 54 VAL HG12 1 1 
        5  4818 2 1 14 VAL HG13 H  -1.861   2.291   9.216 1.00 . B B . 54 VAL HG13 1 1 
        5  4819 2 1 14 VAL HG21 H  -0.360   2.792  13.111 1.00 . B B . 54 VAL HG21 1 1 
        5  4820 2 1 14 VAL HG22 H   0.596   1.626  12.193 1.00 . B B . 54 VAL HG22 1 1 
        5  4821 2 1 14 VAL HG23 H   0.516   3.309  11.671 1.00 . B B . 54 VAL HG23 1 1 
        5  4822 2 1 14 VAL N    N  -3.578   2.665  10.875 1.00 . B B . 54 VAL N    1 1 
        5  4823 2 1 14 VAL O    O  -1.156   4.888  11.495 1.00 . B B . 54 VAL O    1 1 
        5  4824 2 1 15 CYS C    C  -3.353   7.256  11.424 1.00 . B B . 55 CYS C    1 1 
        5  4825 2 1 15 CYS CA   C  -2.974   6.554  12.701 1.00 . B B . 55 CYS CA   1 1 
        5  4826 2 1 15 CYS CB   C  -1.543   6.976  13.100 1.00 . B B . 55 CYS CB   1 1 
        5  4827 2 1 15 CYS H    H  -3.932   4.667  12.851 1.00 . B B . 55 CYS H    1 1 
        5  4828 2 1 15 CYS HA   H  -3.651   6.859  13.461 1.00 . B B . 55 CYS HA   1 1 
        5  4829 2 1 15 CYS HB2  H  -1.600   7.674  13.920 1.00 . B B . 55 CYS HB2  1 1 
        5  4830 2 1 15 CYS HB3  H  -0.970   6.119  13.406 1.00 . B B . 55 CYS HB3  1 1 
        5  4831 2 1 15 CYS N    N  -3.118   5.109  12.530 1.00 . B B . 55 CYS N    1 1 
        5  4832 2 1 15 CYS O    O  -3.397   8.478  11.368 1.00 . B B . 55 CYS O    1 1 
        5  4833 2 1 15 CYS SG   S  -0.724   7.791  11.693 1.00 . B B . 55 CYS SG   1 1 
        5  4834 2 1 16 ARG C    C  -4.222   5.899   8.106 1.00 . B B . 56 ARG C    1 1 
        5  4835 2 1 16 ARG CA   C  -3.991   7.008   9.101 1.00 . B B . 56 ARG CA   1 1 
        5  4836 2 1 16 ARG CB   C  -2.872   7.904   8.560 1.00 . B B . 56 ARG CB   1 1 
        5  4837 2 1 16 ARG CD   C  -3.763  10.163   9.284 1.00 . B B . 56 ARG CD   1 1 
        5  4838 2 1 16 ARG CG   C  -3.449   9.255   8.086 1.00 . B B . 56 ARG CG   1 1 
        5  4839 2 1 16 ARG CZ   C  -4.573  12.424   9.663 1.00 . B B . 56 ARG CZ   1 1 
        5  4840 2 1 16 ARG H    H  -3.562   5.500  10.524 1.00 . B B . 56 ARG H    1 1 
        5  4841 2 1 16 ARG HA   H  -4.879   7.568   9.195 1.00 . B B . 56 ARG HA   1 1 
        5  4842 2 1 16 ARG HB2  H  -2.132   8.069   9.333 1.00 . B B . 56 ARG HB2  1 1 
        5  4843 2 1 16 ARG HB3  H  -2.403   7.397   7.719 1.00 . B B . 56 ARG HB3  1 1 
        5  4844 2 1 16 ARG HD2  H  -4.591   9.759   9.840 1.00 . B B . 56 ARG HD2  1 1 
        5  4845 2 1 16 ARG HD3  H  -2.894  10.224   9.923 1.00 . B B . 56 ARG HD3  1 1 
        5  4846 2 1 16 ARG HE   H  -4.009  11.728   7.872 1.00 . B B . 56 ARG HE   1 1 
        5  4847 2 1 16 ARG HG2  H  -2.730   9.747   7.455 1.00 . B B . 56 ARG HG2  1 1 
        5  4848 2 1 16 ARG HG3  H  -4.353   9.083   7.524 1.00 . B B . 56 ARG HG3  1 1 
        5  4849 2 1 16 ARG HH11 H  -4.442  11.239  11.271 1.00 . B B . 56 ARG HH11 1 1 
        5  4850 2 1 16 ARG HH12 H  -5.039  12.838  11.565 1.00 . B B . 56 ARG HH12 1 1 
        5  4851 2 1 16 ARG HH21 H  -4.829  13.815   8.248 1.00 . B B . 56 ARG HH21 1 1 
        5  4852 2 1 16 ARG HH22 H  -5.259  14.293   9.858 1.00 . B B . 56 ARG HH22 1 1 
        5  4853 2 1 16 ARG N    N  -3.620   6.467  10.401 1.00 . B B . 56 ARG N    1 1 
        5  4854 2 1 16 ARG NE   N  -4.114  11.502   8.820 1.00 . B B . 56 ARG NE   1 1 
        5  4855 2 1 16 ARG NH1  N  -4.694  12.145  10.932 1.00 . B B . 56 ARG NH1  1 1 
        5  4856 2 1 16 ARG NH2  N  -4.913  13.602   9.221 1.00 . B B . 56 ARG NH2  1 1 
        5  4857 2 1 16 ARG O    O  -5.284   5.783   7.497 1.00 . B B . 56 ARG O    1 1 
        5  4858 2 1 17 ASN C    C  -1.775   3.392   6.887 1.00 . B B . 57 ASN C    1 1 
        5  4859 2 1 17 ASN CA   C  -3.178   4.001   7.012 1.00 . B B . 57 ASN CA   1 1 
        5  4860 2 1 17 ASN CB   C  -3.618   4.492   5.630 1.00 . B B . 57 ASN CB   1 1 
        5  4861 2 1 17 ASN CG   C  -5.008   3.959   5.290 1.00 . B B . 57 ASN CG   1 1 
        5  4862 2 1 17 ASN H    H  -2.398   5.316   8.467 1.00 . B B . 57 ASN H    1 1 
        5  4863 2 1 17 ASN HA   H  -3.863   3.249   7.349 1.00 . B B . 57 ASN HA   1 1 
        5  4864 2 1 17 ASN HB2  H  -3.634   5.573   5.616 1.00 . B B . 57 ASN HB2  1 1 
        5  4865 2 1 17 ASN HB3  H  -2.913   4.142   4.897 1.00 . B B . 57 ASN HB3  1 1 
        5  4866 2 1 17 ASN HD21 H  -5.682   4.097   7.153 1.00 . B B . 57 ASN HD21 1 1 
        5  4867 2 1 17 ASN HD22 H  -6.800   3.507   6.020 1.00 . B B . 57 ASN HD22 1 1 
        5  4868 2 1 17 ASN N    N  -3.185   5.118   7.945 1.00 . B B . 57 ASN N    1 1 
        5  4869 2 1 17 ASN ND2  N  -5.904   3.844   6.232 1.00 . B B . 57 ASN ND2  1 1 
        5  4870 2 1 17 ASN O    O  -0.780   4.075   7.090 1.00 . B B . 57 ASN O    1 1 
        5  4871 2 1 17 ASN OD1  O  -5.287   3.646   4.133 1.00 . B B . 57 ASN OD1  1 1 
        5  4872 2 1 18 THR C    C  -0.488   0.787   4.912 1.00 . B B . 58 THR C    1 1 
        5  4873 2 1 18 THR CA   C  -0.452   1.392   6.292 1.00 . B B . 58 THR CA   1 1 
        5  4874 2 1 18 THR CB   C  -0.213   0.238   7.274 1.00 . B B . 58 THR CB   1 1 
        5  4875 2 1 18 THR CG2  C   1.235   0.254   7.784 1.00 . B B . 58 THR CG2  1 1 
        5  4876 2 1 18 THR H    H  -2.563   1.652   6.341 1.00 . B B . 58 THR H    1 1 
        5  4877 2 1 18 THR HA   H   0.366   2.094   6.342 1.00 . B B . 58 THR HA   1 1 
        5  4878 2 1 18 THR HB   H  -0.374  -0.696   6.750 1.00 . B B . 58 THR HB   1 1 
        5  4879 2 1 18 THR HG1  H  -1.994   0.169   8.036 1.00 . B B . 58 THR HG1  1 1 
        5  4880 2 1 18 THR HG21 H   1.329  -0.436   8.610 1.00 . B B . 58 THR HG21 1 1 
        5  4881 2 1 18 THR HG22 H   1.896  -0.051   6.986 1.00 . B B . 58 THR HG22 1 1 
        5  4882 2 1 18 THR HG23 H   1.505   1.244   8.115 1.00 . B B . 58 THR HG23 1 1 
        5  4883 2 1 18 THR N    N  -1.723   2.112   6.511 1.00 . B B . 58 THR N    1 1 
        5  4884 2 1 18 THR O    O  -1.567   0.536   4.383 1.00 . B B . 58 THR O    1 1 
        5  4885 2 1 18 THR OG1  O  -1.107   0.328   8.365 1.00 . B B . 58 THR OG1  1 1 
        5  4886 2 1 19 CYS C    C   1.360  -1.404   3.020 1.00 . B B . 59 CYS C    1 1 
        5  4887 2 1 19 CYS CA   C   0.783  -0.008   3.007 1.00 . B B . 59 CYS CA   1 1 
        5  4888 2 1 19 CYS CB   C   1.717   0.895   2.210 1.00 . B B . 59 CYS CB   1 1 
        5  4889 2 1 19 CYS H    H   1.504   0.758   4.842 1.00 . B B . 59 CYS H    1 1 
        5  4890 2 1 19 CYS HA   H  -0.187  -0.017   2.540 1.00 . B B . 59 CYS HA   1 1 
        5  4891 2 1 19 CYS HB2  H   1.352   1.882   2.266 1.00 . B B . 59 CYS HB2  1 1 
        5  4892 2 1 19 CYS HB3  H   2.699   0.859   2.648 1.00 . B B . 59 CYS HB3  1 1 
        5  4893 2 1 19 CYS N    N   0.685   0.543   4.350 1.00 . B B . 59 CYS N    1 1 
        5  4894 2 1 19 CYS O    O   2.471  -1.631   3.496 1.00 . B B . 59 CYS O    1 1 
        5  4895 2 1 19 CYS SG   S   1.805   0.392   0.473 1.00 . B B . 59 CYS SG   1 1 
        5  4896 2 1 20 SER C    C   0.585  -4.343   1.105 1.00 . B B . 60 SER C    1 1 
        5  4897 2 1 20 SER CA   C   1.029  -3.712   2.417 1.00 . B B . 60 SER CA   1 1 
        5  4898 2 1 20 SER CB   C   0.462  -4.504   3.594 1.00 . B B . 60 SER CB   1 1 
        5  4899 2 1 20 SER H    H  -0.284  -2.092   2.112 1.00 . B B . 60 SER H    1 1 
        5  4900 2 1 20 SER HA   H   2.097  -3.734   2.469 1.00 . B B . 60 SER HA   1 1 
        5  4901 2 1 20 SER HB2  H   0.778  -5.532   3.524 1.00 . B B . 60 SER HB2  1 1 
        5  4902 2 1 20 SER HB3  H   0.826  -4.080   4.520 1.00 . B B . 60 SER HB3  1 1 
        5  4903 2 1 20 SER HG   H  -1.289  -5.350   3.535 1.00 . B B . 60 SER HG   1 1 
        5  4904 2 1 20 SER N    N   0.591  -2.338   2.482 1.00 . B B . 60 SER N    1 1 
        5  4905 2 1 20 SER O    O  -0.604  -4.586   0.901 1.00 . B B . 60 SER O    1 1 
        5  4906 2 1 20 SER OG   O  -0.958  -4.450   3.560 1.00 . B B . 60 SER OG   1 1 
        5  4907 2 1 21 CYS C    C   1.940  -6.586  -1.094 1.00 . B B . 61 CYS C    1 1 
        5  4908 2 1 21 CYS CA   C   1.235  -5.245  -1.048 1.00 . B B . 61 CYS CA   1 1 
        5  4909 2 1 21 CYS CB   C   1.672  -4.342  -2.204 1.00 . B B . 61 CYS CB   1 1 
        5  4910 2 1 21 CYS H    H   2.486  -4.418   0.443 1.00 . B B . 61 CYS H    1 1 
        5  4911 2 1 21 CYS HA   H   0.171  -5.409  -1.110 1.00 . B B . 61 CYS HA   1 1 
        5  4912 2 1 21 CYS HB2  H   2.737  -4.205  -2.166 1.00 . B B . 61 CYS HB2  1 1 
        5  4913 2 1 21 CYS HB3  H   1.399  -4.798  -3.144 1.00 . B B . 61 CYS HB3  1 1 
        5  4914 2 1 21 CYS N    N   1.547  -4.622   0.226 1.00 . B B . 61 CYS N    1 1 
        5  4915 2 1 21 CYS O    O   3.137  -6.678  -0.827 1.00 . B B . 61 CYS O    1 1 
        5  4916 2 1 21 CYS SG   S   0.827  -2.741  -2.036 1.00 . B B . 61 CYS SG   1 1 
        5  4917 2 1 22 ILE C    C   0.901  -9.907  -2.290 1.00 . B B . 62 ILE C    1 1 
        5  4918 2 1 22 ILE CA   C   1.732  -8.982  -1.415 1.00 . B B . 62 ILE CA   1 1 
        5  4919 2 1 22 ILE CB   C   1.779  -9.569   0.004 1.00 . B B . 62 ILE CB   1 1 
        5  4920 2 1 22 ILE CD1  C  -0.702  -9.307   0.223 1.00 . B B . 62 ILE CD1  1 1 
        5  4921 2 1 22 ILE CG1  C   0.652  -8.980   0.854 1.00 . B B . 62 ILE CG1  1 1 
        5  4922 2 1 22 ILE CG2  C   3.122  -9.260   0.682 1.00 . B B . 62 ILE CG2  1 1 
        5  4923 2 1 22 ILE H    H   0.221  -7.475  -1.585 1.00 . B B . 62 ILE H    1 1 
        5  4924 2 1 22 ILE HA   H   2.734  -8.942  -1.802 1.00 . B B . 62 ILE HA   1 1 
        5  4925 2 1 22 ILE HB   H   1.653 -10.639  -0.058 1.00 . B B . 62 ILE HB   1 1 
        5  4926 2 1 22 ILE HD11 H  -1.465  -9.303   0.988 1.00 . B B . 62 ILE HD11 1 1 
        5  4927 2 1 22 ILE HD12 H  -0.939  -8.567  -0.527 1.00 . B B . 62 ILE HD12 1 1 
        5  4928 2 1 22 ILE HD13 H  -0.660 -10.284  -0.235 1.00 . B B . 62 ILE HD13 1 1 
        5  4929 2 1 22 ILE HG12 H   0.698  -9.409   1.843 1.00 . B B . 62 ILE HG12 1 1 
        5  4930 2 1 22 ILE HG13 H   0.770  -7.910   0.922 1.00 . B B . 62 ILE HG13 1 1 
        5  4931 2 1 22 ILE HG21 H   3.170  -8.210   0.924 1.00 . B B . 62 ILE HG21 1 1 
        5  4932 2 1 22 ILE HG22 H   3.201  -9.837   1.591 1.00 . B B . 62 ILE HG22 1 1 
        5  4933 2 1 22 ILE HG23 H   3.939  -9.517   0.024 1.00 . B B . 62 ILE HG23 1 1 
        5  4934 2 1 22 ILE N    N   1.178  -7.625  -1.391 1.00 . B B . 62 ILE N    1 1 
        5  4935 2 1 22 ILE O    O  -0.289  -9.699  -2.480 1.00 . B B . 62 ILE O    1 1 
        5  4936 2 1 23 ARG C    C   0.300 -13.052  -2.827 1.00 . B B . 63 ARG C    1 1 
        5  4937 2 1 23 ARG CA   C   0.850 -11.901  -3.659 1.00 . B B . 63 ARG CA   1 1 
        5  4938 2 1 23 ARG CB   C   1.806 -12.435  -4.726 1.00 . B B . 63 ARG CB   1 1 
        5  4939 2 1 23 ARG CD   C   3.990 -13.576  -5.113 1.00 . B B . 63 ARG CD   1 1 
        5  4940 2 1 23 ARG CG   C   2.977 -13.148  -4.052 1.00 . B B . 63 ARG CG   1 1 
        5  4941 2 1 23 ARG CZ   C   5.159 -15.472  -4.147 1.00 . B B . 63 ARG CZ   1 1 
        5  4942 2 1 23 ARG H    H   2.491 -11.061  -2.613 1.00 . B B . 63 ARG H    1 1 
        5  4943 2 1 23 ARG HA   H   0.028 -11.403  -4.146 1.00 . B B . 63 ARG HA   1 1 
        5  4944 2 1 23 ARG HB2  H   1.279 -13.127  -5.366 1.00 . B B . 63 ARG HB2  1 1 
        5  4945 2 1 23 ARG HB3  H   2.180 -11.611  -5.316 1.00 . B B . 63 ARG HB3  1 1 
        5  4946 2 1 23 ARG HD2  H   3.531 -14.290  -5.779 1.00 . B B . 63 ARG HD2  1 1 
        5  4947 2 1 23 ARG HD3  H   4.302 -12.709  -5.680 1.00 . B B . 63 ARG HD3  1 1 
        5  4948 2 1 23 ARG HE   H   5.943 -13.636  -4.299 1.00 . B B . 63 ARG HE   1 1 
        5  4949 2 1 23 ARG HG2  H   3.451 -12.478  -3.349 1.00 . B B . 63 ARG HG2  1 1 
        5  4950 2 1 23 ARG HG3  H   2.616 -14.022  -3.531 1.00 . B B . 63 ARG HG3  1 1 
        5  4951 2 1 23 ARG HH11 H   3.300 -15.813  -4.809 1.00 . B B . 63 ARG HH11 1 1 
        5  4952 2 1 23 ARG HH12 H   4.115 -17.181  -4.126 1.00 . B B . 63 ARG HH12 1 1 
        5  4953 2 1 23 ARG HH21 H   7.019 -15.427  -3.410 1.00 . B B . 63 ARG HH21 1 1 
        5  4954 2 1 23 ARG HH22 H   6.221 -16.961  -3.335 1.00 . B B . 63 ARG HH22 1 1 
        5  4955 2 1 23 ARG N    N   1.540 -10.939  -2.810 1.00 . B B . 63 ARG N    1 1 
        5  4956 2 1 23 ARG NE   N   5.152 -14.186  -4.483 1.00 . B B . 63 ARG NE   1 1 
        5  4957 2 1 23 ARG NH1  N   4.109 -16.212  -4.378 1.00 . B B . 63 ARG NH1  1 1 
        5  4958 2 1 23 ARG NH2  N   6.215 -15.994  -3.586 1.00 . B B . 63 ARG NH2  1 1 
        5  4959 2 1 23 ARG O    O  -0.240 -14.018  -3.367 1.00 . B B . 63 ARG O    1 1 
        5  4960 2 1 24 LEU C    C  -1.204 -13.494   0.241 1.00 . B B . 64 LEU C    1 1 
        5  4961 2 1 24 LEU CA   C  -0.027 -13.987  -0.601 1.00 . B B . 64 LEU CA   1 1 
        5  4962 2 1 24 LEU CB   C   1.108 -14.429   0.326 1.00 . B B . 64 LEU CB   1 1 
        5  4963 2 1 24 LEU CD1  C   3.436 -15.323   0.432 1.00 . B B . 64 LEU CD1  1 1 
        5  4964 2 1 24 LEU CD2  C   1.881 -16.136  -1.342 1.00 . B B . 64 LEU CD2  1 1 
        5  4965 2 1 24 LEU CG   C   2.296 -14.922  -0.504 1.00 . B B . 64 LEU CG   1 1 
        5  4966 2 1 24 LEU H    H   0.896 -12.146  -1.145 1.00 . B B . 64 LEU H    1 1 
        5  4967 2 1 24 LEU HA   H  -0.351 -14.836  -1.181 1.00 . B B . 64 LEU HA   1 1 
        5  4968 2 1 24 LEU HB2  H   1.418 -13.593   0.936 1.00 . B B . 64 LEU HB2  1 1 
        5  4969 2 1 24 LEU HB3  H   0.761 -15.228   0.965 1.00 . B B . 64 LEU HB3  1 1 
        5  4970 2 1 24 LEU HD11 H   3.835 -16.279   0.125 1.00 . B B . 64 LEU HD11 1 1 
        5  4971 2 1 24 LEU HD12 H   4.215 -14.577   0.390 1.00 . B B . 64 LEU HD12 1 1 
        5  4972 2 1 24 LEU HD13 H   3.062 -15.397   1.443 1.00 . B B . 64 LEU HD13 1 1 
        5  4973 2 1 24 LEU HD21 H   1.112 -16.689  -0.823 1.00 . B B . 64 LEU HD21 1 1 
        5  4974 2 1 24 LEU HD22 H   1.499 -15.800  -2.296 1.00 . B B . 64 LEU HD22 1 1 
        5  4975 2 1 24 LEU HD23 H   2.737 -16.773  -1.502 1.00 . B B . 64 LEU HD23 1 1 
        5  4976 2 1 24 LEU HG   H   2.630 -14.129  -1.157 1.00 . B B . 64 LEU HG   1 1 
        5  4977 2 1 24 LEU N    N   0.451 -12.942  -1.510 1.00 . B B . 64 LEU N    1 1 
        5  4978 2 1 24 LEU O    O  -1.204 -12.365   0.730 1.00 . B B . 64 LEU O    1 1 
        5  4979 2 1 25 SER C    C  -3.082 -14.091   2.687 1.00 . B B . 65 SER C    1 1 
        5  4980 2 1 25 SER CA   C  -3.386 -14.019   1.192 1.00 . B B . 65 SER CA   1 1 
        5  4981 2 1 25 SER CB   C  -4.526 -14.980   0.855 1.00 . B B . 65 SER CB   1 1 
        5  4982 2 1 25 SER H    H  -2.140 -15.245  -0.007 1.00 . B B . 65 SER H    1 1 
        5  4983 2 1 25 SER HA   H  -3.694 -13.015   0.945 1.00 . B B . 65 SER HA   1 1 
        5  4984 2 1 25 SER HB2  H  -5.433 -14.648   1.332 1.00 . B B . 65 SER HB2  1 1 
        5  4985 2 1 25 SER HB3  H  -4.673 -15.001  -0.217 1.00 . B B . 65 SER HB3  1 1 
        5  4986 2 1 25 SER HG   H  -3.465 -16.197   1.941 1.00 . B B . 65 SER HG   1 1 
        5  4987 2 1 25 SER N    N  -2.203 -14.358   0.406 1.00 . B B . 65 SER N    1 1 
        5  4988 2 1 25 SER O    O  -3.888 -13.664   3.514 1.00 . B B . 65 SER O    1 1 
        5  4989 2 1 25 SER OG   O  -4.198 -16.280   1.327 1.00 . B B . 65 SER OG   1 1 
        5  4990 2 1 26 ARG C    C  -1.294 -13.414   5.061 1.00 . B B . 66 ARG C    1 1 
        5  4991 2 1 26 ARG CA   C  -1.526 -14.778   4.427 1.00 . B B . 66 ARG CA   1 1 
        5  4992 2 1 26 ARG CB   C  -0.256 -15.624   4.538 1.00 . B B . 66 ARG CB   1 1 
        5  4993 2 1 26 ARG CD   C   0.629 -17.962   4.526 1.00 . B B . 66 ARG CD   1 1 
        5  4994 2 1 26 ARG CG   C  -0.572 -17.081   4.185 1.00 . B B . 66 ARG CG   1 1 
        5  4995 2 1 26 ARG CZ   C   1.936 -18.165   2.487 1.00 . B B . 66 ARG CZ   1 1 
        5  4996 2 1 26 ARG H    H  -1.324 -14.974   2.324 1.00 . B B . 66 ARG H    1 1 
        5  4997 2 1 26 ARG HA   H  -2.318 -15.269   4.965 1.00 . B B . 66 ARG HA   1 1 
        5  4998 2 1 26 ARG HB2  H   0.491 -15.242   3.856 1.00 . B B . 66 ARG HB2  1 1 
        5  4999 2 1 26 ARG HB3  H   0.122 -15.575   5.548 1.00 . B B . 66 ARG HB3  1 1 
        5  5000 2 1 26 ARG HD2  H   0.896 -17.816   5.561 1.00 . B B . 66 ARG HD2  1 1 
        5  5001 2 1 26 ARG HD3  H   0.369 -18.999   4.368 1.00 . B B . 66 ARG HD3  1 1 
        5  5002 2 1 26 ARG HE   H   2.421 -16.956   4.006 1.00 . B B . 66 ARG HE   1 1 
        5  5003 2 1 26 ARG HG2  H  -1.432 -17.411   4.750 1.00 . B B . 66 ARG HG2  1 1 
        5  5004 2 1 26 ARG HG3  H  -0.785 -17.157   3.129 1.00 . B B . 66 ARG HG3  1 1 
        5  5005 2 1 26 ARG HH11 H   0.283 -19.291   2.599 1.00 . B B . 66 ARG HH11 1 1 
        5  5006 2 1 26 ARG HH12 H   1.202 -19.452   1.140 1.00 . B B . 66 ARG HH12 1 1 
        5  5007 2 1 26 ARG HH21 H   3.627 -17.169   2.096 1.00 . B B . 66 ARG HH21 1 1 
        5  5008 2 1 26 ARG HH22 H   3.093 -18.252   0.856 1.00 . B B . 66 ARG HH22 1 1 
        5  5009 2 1 26 ARG N    N  -1.922 -14.644   3.026 1.00 . B B . 66 ARG N    1 1 
        5  5010 2 1 26 ARG NE   N   1.768 -17.612   3.684 1.00 . B B . 66 ARG NE   1 1 
        5  5011 2 1 26 ARG NH1  N   1.072 -19.038   2.040 1.00 . B B . 66 ARG NH1  1 1 
        5  5012 2 1 26 ARG NH2  N   2.965 -17.836   1.755 1.00 . B B . 66 ARG NH2  1 1 
        5  5013 2 1 26 ARG O    O  -1.069 -12.421   4.369 1.00 . B B . 66 ARG O    1 1 
        5  5014 2 1 27 SER C    C   0.065 -11.410   6.633 1.00 . B B . 67 SER C    1 1 
        5  5015 2 1 27 SER CA   C  -1.187 -12.127   7.115 1.00 . B B . 67 SER CA   1 1 
        5  5016 2 1 27 SER CB   C  -1.069 -12.405   8.614 1.00 . B B . 67 SER CB   1 1 
        5  5017 2 1 27 SER H    H  -1.564 -14.194   6.884 1.00 . B B . 67 SER H    1 1 
        5  5018 2 1 27 SER HA   H  -2.043 -11.492   6.944 1.00 . B B . 67 SER HA   1 1 
        5  5019 2 1 27 SER HB2  H  -0.255 -13.087   8.793 1.00 . B B . 67 SER HB2  1 1 
        5  5020 2 1 27 SER HB3  H  -0.880 -11.476   9.137 1.00 . B B . 67 SER HB3  1 1 
        5  5021 2 1 27 SER HG   H  -2.945 -12.873   8.397 1.00 . B B . 67 SER HG   1 1 
        5  5022 2 1 27 SER N    N  -1.370 -13.373   6.389 1.00 . B B . 67 SER N    1 1 
        5  5023 2 1 27 SER O    O   1.173 -11.937   6.718 1.00 . B B . 67 SER O    1 1 
        5  5024 2 1 27 SER OG   O  -2.279 -12.987   9.080 1.00 . B B . 67 SER OG   1 1 
        5  5025 2 1 28 THR C    C   1.725  -8.728   6.764 1.00 . B B . 68 THR C    1 1 
        5  5026 2 1 28 THR CA   C   0.975  -9.406   5.619 1.00 . B B . 68 THR CA   1 1 
        5  5027 2 1 28 THR CB   C   0.446  -8.348   4.650 1.00 . B B . 68 THR CB   1 1 
        5  5028 2 1 28 THR CG2  C  -0.364  -7.306   5.420 1.00 . B B . 68 THR CG2  1 1 
        5  5029 2 1 28 THR H    H  -1.042  -9.848   6.079 1.00 . B B . 68 THR H    1 1 
        5  5030 2 1 28 THR HA   H   1.656 -10.054   5.088 1.00 . B B . 68 THR HA   1 1 
        5  5031 2 1 28 THR HB   H  -0.189  -8.818   3.917 1.00 . B B . 68 THR HB   1 1 
        5  5032 2 1 28 THR HG1  H   1.768  -6.932   4.498 1.00 . B B . 68 THR HG1  1 1 
        5  5033 2 1 28 THR HG21 H  -0.980  -6.746   4.731 1.00 . B B . 68 THR HG21 1 1 
        5  5034 2 1 28 THR HG22 H  -0.995  -7.802   6.143 1.00 . B B . 68 THR HG22 1 1 
        5  5035 2 1 28 THR HG23 H   0.308  -6.631   5.931 1.00 . B B . 68 THR HG23 1 1 
        5  5036 2 1 28 THR N    N  -0.132 -10.204   6.123 1.00 . B B . 68 THR N    1 1 
        5  5037 2 1 28 THR O    O   2.956  -8.745   6.805 1.00 . B B . 68 THR O    1 1 
        5  5038 2 1 28 THR OG1  O   1.538  -7.717   3.997 1.00 . B B . 68 THR OG1  1 1 
        5  5039 2 1 29 TYR C    C   0.807  -7.743  10.108 1.00 . B B . 69 TYR C    1 1 
        5  5040 2 1 29 TYR CA   C   1.589  -7.457   8.830 1.00 . B B . 69 TYR CA   1 1 
        5  5041 2 1 29 TYR CB   C   1.638  -5.946   8.581 1.00 . B B . 69 TYR CB   1 1 
        5  5042 2 1 29 TYR CD1  C   3.584  -5.443  10.101 1.00 . B B . 69 TYR CD1  1 1 
        5  5043 2 1 29 TYR CD2  C   1.439  -4.418  10.585 1.00 . B B . 69 TYR CD2  1 1 
        5  5044 2 1 29 TYR CE1  C   4.141  -4.802  11.213 1.00 . B B . 69 TYR CE1  1 1 
        5  5045 2 1 29 TYR CE2  C   1.997  -3.778  11.698 1.00 . B B . 69 TYR CE2  1 1 
        5  5046 2 1 29 TYR CG   C   2.233  -5.253   9.786 1.00 . B B . 69 TYR CG   1 1 
        5  5047 2 1 29 TYR CZ   C   3.348  -3.970  12.012 1.00 . B B . 69 TYR CZ   1 1 
        5  5048 2 1 29 TYR H    H   0.002  -8.154   7.608 1.00 . B B . 69 TYR H    1 1 
        5  5049 2 1 29 TYR HA   H   2.598  -7.820   8.952 1.00 . B B . 69 TYR HA   1 1 
        5  5050 2 1 29 TYR HB2  H   2.248  -5.745   7.711 1.00 . B B . 69 TYR HB2  1 1 
        5  5051 2 1 29 TYR HB3  H   0.638  -5.576   8.411 1.00 . B B . 69 TYR HB3  1 1 
        5  5052 2 1 29 TYR HD1  H   4.196  -6.086   9.485 1.00 . B B . 69 TYR HD1  1 1 
        5  5053 2 1 29 TYR HD2  H   0.397  -4.266  10.343 1.00 . B B . 69 TYR HD2  1 1 
        5  5054 2 1 29 TYR HE1  H   5.183  -4.950  11.455 1.00 . B B . 69 TYR HE1  1 1 
        5  5055 2 1 29 TYR HE2  H   1.386  -3.136  12.314 1.00 . B B . 69 TYR HE2  1 1 
        5  5056 2 1 29 TYR HH   H   3.419  -3.629  13.889 1.00 . B B . 69 TYR HH   1 1 
        5  5057 2 1 29 TYR N    N   0.979  -8.134   7.690 1.00 . B B . 69 TYR N    1 1 
        5  5058 2 1 29 TYR O    O  -0.415  -7.599  10.146 1.00 . B B . 69 TYR O    1 1 
        5  5059 2 1 29 TYR OH   O   3.897  -3.340  13.109 1.00 . B B . 69 TYR OH   1 1 
        5  5060 2 1 30 ALA C    C  -0.033  -9.674  12.288 1.00 . B B . 70 ALA C    1 1 
        5  5061 2 1 30 ALA CA   C   0.886  -8.465  12.427 1.00 . B B . 70 ALA CA   1 1 
        5  5062 2 1 30 ALA CB   C   0.076  -7.262  12.915 1.00 . B B . 70 ALA CB   1 1 
        5  5063 2 1 30 ALA H    H   2.492  -8.254  11.061 1.00 . B B . 70 ALA H    1 1 
        5  5064 2 1 30 ALA HA   H   1.650  -8.688  13.155 1.00 . B B . 70 ALA HA   1 1 
        5  5065 2 1 30 ALA HB1  H  -0.931  -7.330  12.533 1.00 . B B . 70 ALA HB1  1 1 
        5  5066 2 1 30 ALA HB2  H   0.052  -7.258  13.994 1.00 . B B . 70 ALA HB2  1 1 
        5  5067 2 1 30 ALA HB3  H   0.536  -6.351  12.561 1.00 . B B . 70 ALA HB3  1 1 
        5  5068 2 1 30 ALA N    N   1.520  -8.155  11.151 1.00 . B B . 70 ALA N    1 1 
        5  5069 2 1 30 ALA O    O  -0.034 -10.349  11.258 1.00 . B B . 70 ALA O    1 1 
        5  5070 2 1 31 SER C    C  -1.074 -12.292  12.682 1.00 . B B . 71 SER C    1 1 
        5  5071 2 1 31 SER CA   C  -1.736 -11.071  13.311 1.00 . B B . 71 SER CA   1 1 
        5  5072 2 1 31 SER CB   C  -2.995 -10.707  12.524 1.00 . B B . 71 SER CB   1 1 
        5  5073 2 1 31 SER H    H  -0.772  -9.367  14.123 1.00 . B B . 71 SER H    1 1 
        5  5074 2 1 31 SER HA   H  -2.017 -11.310  14.326 1.00 . B B . 71 SER HA   1 1 
        5  5075 2 1 31 SER HB2  H  -3.728 -11.488  12.633 1.00 . B B . 71 SER HB2  1 1 
        5  5076 2 1 31 SER HB3  H  -3.401  -9.779  12.905 1.00 . B B . 71 SER HB3  1 1 
        5  5077 2 1 31 SER HG   H  -2.566  -9.629  10.962 1.00 . B B . 71 SER HG   1 1 
        5  5078 2 1 31 SER N    N  -0.815  -9.940  13.329 1.00 . B B . 71 SER N    1 1 
        5  5079 2 1 31 SER O    O  -1.363 -13.429  13.055 1.00 . B B . 71 SER O    1 1 
        5  5080 2 1 31 SER OG   O  -2.663 -10.566  11.149 1.00 . B B . 71 SER OG   1 1 
        6  5081 1 1  1 LEU C    C -11.271   5.648  -1.401 1.00 . A A .  1 LEU C    1 1 
        6  5082 1 1  1 LEU CA   C -11.779   6.906  -2.097 1.00 . A A .  1 LEU CA   1 1 
        6  5083 1 1  1 LEU CB   C -11.085   8.133  -1.502 1.00 . A A .  1 LEU CB   1 1 
        6  5084 1 1  1 LEU CD1  C -10.955  10.631  -1.539 1.00 . A A .  1 LEU CD1  1 1 
        6  5085 1 1  1 LEU CD2  C -11.313   9.376  -3.667 1.00 . A A .  1 LEU CD2  1 1 
        6  5086 1 1  1 LEU CG   C -11.620   9.405  -2.166 1.00 . A A .  1 LEU CG   1 1 
        6  5087 1 1  1 LEU HA   H -11.544   6.843  -3.148 1.00 . A A .  1 LEU HA   1 1 
        6  5088 1 1  1 LEU HB2  H -11.280   8.172  -0.440 1.00 . A A .  1 LEU HB2  1 1 
        6  5089 1 1  1 LEU HB3  H -10.021   8.061  -1.669 1.00 . A A .  1 LEU HB3  1 1 
        6  5090 1 1  1 LEU HD11 H -10.814  10.464  -0.481 1.00 . A A .  1 LEU HD11 1 1 
        6  5091 1 1  1 LEU HD12 H  -9.996  10.801  -2.007 1.00 . A A .  1 LEU HD12 1 1 
        6  5092 1 1  1 LEU HD13 H -11.584  11.497  -1.685 1.00 . A A .  1 LEU HD13 1 1 
        6  5093 1 1  1 LEU HD21 H -12.117   8.878  -4.188 1.00 . A A .  1 LEU HD21 1 1 
        6  5094 1 1  1 LEU HD22 H -11.219  10.387  -4.034 1.00 . A A .  1 LEU HD22 1 1 
        6  5095 1 1  1 LEU HD23 H -10.390   8.843  -3.837 1.00 . A A .  1 LEU HD23 1 1 
        6  5096 1 1  1 LEU HG   H -12.689   9.464  -2.018 1.00 . A A .  1 LEU HG   1 1 
        6  5097 1 1  1 LEU N    N -13.225   7.026  -1.939 1.00 . A A .  1 LEU N    1 1 
        6  5098 1 1  1 LEU O    O -11.182   5.601  -0.173 1.00 . A A .  1 LEU O    1 1 
        6  5099 1 1  2 ARG C    C  -9.210   2.909  -2.412 1.00 . A A .  2 ARG C    1 1 
        6  5100 1 1  2 ARG CA   C -10.442   3.376  -1.642 1.00 . A A .  2 ARG CA   1 1 
        6  5101 1 1  2 ARG CB   C -11.532   2.304  -1.717 1.00 . A A .  2 ARG CB   1 1 
        6  5102 1 1  2 ARG CD   C -12.156  -0.015  -1.025 1.00 . A A .  2 ARG CD   1 1 
        6  5103 1 1  2 ARG CG   C -11.019   1.007  -1.090 1.00 . A A .  2 ARG CG   1 1 
        6  5104 1 1  2 ARG CZ   C -14.306  -0.266   0.078 1.00 . A A .  2 ARG CZ   1 1 
        6  5105 1 1  2 ARG H    H -11.034   4.729  -3.162 1.00 . A A .  2 ARG H    1 1 
        6  5106 1 1  2 ARG HA   H -10.172   3.526  -0.608 1.00 . A A .  2 ARG HA   1 1 
        6  5107 1 1  2 ARG HB2  H -12.407   2.644  -1.183 1.00 . A A .  2 ARG HB2  1 1 
        6  5108 1 1  2 ARG HB3  H -11.788   2.125  -2.750 1.00 . A A .  2 ARG HB3  1 1 
        6  5109 1 1  2 ARG HD2  H -12.591  -0.129  -2.006 1.00 . A A .  2 ARG HD2  1 1 
        6  5110 1 1  2 ARG HD3  H -11.761  -0.966  -0.698 1.00 . A A .  2 ARG HD3  1 1 
        6  5111 1 1  2 ARG HE   H -13.049   1.255   0.419 1.00 . A A .  2 ARG HE   1 1 
        6  5112 1 1  2 ARG HG2  H -10.213   0.610  -1.690 1.00 . A A .  2 ARG HG2  1 1 
        6  5113 1 1  2 ARG HG3  H -10.660   1.206  -0.092 1.00 . A A .  2 ARG HG3  1 1 
        6  5114 1 1  2 ARG HH11 H -13.804  -1.685  -1.242 1.00 . A A .  2 ARG HH11 1 1 
        6  5115 1 1  2 ARG HH12 H -15.341  -1.889  -0.470 1.00 . A A .  2 ARG HH12 1 1 
        6  5116 1 1  2 ARG HH21 H -15.064   0.992   1.437 1.00 . A A .  2 ARG HH21 1 1 
        6  5117 1 1  2 ARG HH22 H -16.055  -0.373   1.046 1.00 . A A .  2 ARG HH22 1 1 
        6  5118 1 1  2 ARG N    N -10.940   4.632  -2.191 1.00 . A A .  2 ARG N    1 1 
        6  5119 1 1  2 ARG NE   N -13.185   0.430  -0.092 1.00 . A A .  2 ARG NE   1 1 
        6  5120 1 1  2 ARG NH1  N -14.499  -1.366  -0.597 1.00 . A A .  2 ARG NH1  1 1 
        6  5121 1 1  2 ARG NH2  N -15.212   0.151   0.919 1.00 . A A .  2 ARG NH2  1 1 
        6  5122 1 1  2 ARG O    O  -9.204   2.908  -3.643 1.00 . A A .  2 ARG O    1 1 
        6  5123 1 1  3 VAL C    C  -6.784   0.534  -2.083 1.00 . A A .  3 VAL C    1 1 
        6  5124 1 1  3 VAL CA   C  -6.940   2.038  -2.297 1.00 . A A .  3 VAL CA   1 1 
        6  5125 1 1  3 VAL CB   C  -5.737   2.801  -1.712 1.00 . A A .  3 VAL CB   1 1 
        6  5126 1 1  3 VAL CG1  C  -5.730   4.222  -2.276 1.00 . A A .  3 VAL CG1  1 1 
        6  5127 1 1  3 VAL CG2  C  -5.839   2.872  -0.178 1.00 . A A .  3 VAL CG2  1 1 
        6  5128 1 1  3 VAL H    H  -8.241   2.529  -0.702 1.00 . A A .  3 VAL H    1 1 
        6  5129 1 1  3 VAL HA   H  -6.987   2.232  -3.359 1.00 . A A .  3 VAL HA   1 1 
        6  5130 1 1  3 VAL HB   H  -4.820   2.301  -1.990 1.00 . A A .  3 VAL HB   1 1 
        6  5131 1 1  3 VAL HG11 H  -6.742   4.597  -2.316 1.00 . A A .  3 VAL HG11 1 1 
        6  5132 1 1  3 VAL HG12 H  -5.134   4.860  -1.640 1.00 . A A .  3 VAL HG12 1 1 
        6  5133 1 1  3 VAL HG13 H  -5.311   4.212  -3.271 1.00 . A A .  3 VAL HG13 1 1 
        6  5134 1 1  3 VAL HG21 H  -5.032   3.484   0.211 1.00 . A A .  3 VAL HG21 1 1 
        6  5135 1 1  3 VAL HG22 H  -6.784   3.311   0.103 1.00 . A A .  3 VAL HG22 1 1 
        6  5136 1 1  3 VAL HG23 H  -5.764   1.880   0.236 1.00 . A A .  3 VAL HG23 1 1 
        6  5137 1 1  3 VAL N    N  -8.173   2.509  -1.678 1.00 . A A .  3 VAL N    1 1 
        6  5138 1 1  3 VAL O    O  -6.692   0.062  -0.951 1.00 . A A .  3 VAL O    1 1 
        6  5139 1 1  4 ARG C    C  -6.465  -2.254  -4.512 1.00 . A A .  4 ARG C    1 1 
        6  5140 1 1  4 ARG CA   C  -6.647  -1.667  -3.116 1.00 . A A .  4 ARG CA   1 1 
        6  5141 1 1  4 ARG CB   C  -7.896  -2.263  -2.448 1.00 . A A .  4 ARG CB   1 1 
        6  5142 1 1  4 ARG CD   C  -8.767  -4.198  -1.119 1.00 . A A .  4 ARG CD   1 1 
        6  5143 1 1  4 ARG CG   C  -7.534  -3.594  -1.789 1.00 . A A .  4 ARG CG   1 1 
        6  5144 1 1  4 ARG CZ   C  -9.294  -6.116   0.275 1.00 . A A .  4 ARG CZ   1 1 
        6  5145 1 1  4 ARG H    H  -6.864   0.213  -4.060 1.00 . A A .  4 ARG H    1 1 
        6  5146 1 1  4 ARG HA   H  -5.788  -1.924  -2.529 1.00 . A A .  4 ARG HA   1 1 
        6  5147 1 1  4 ARG HB2  H  -8.260  -1.578  -1.696 1.00 . A A .  4 ARG HB2  1 1 
        6  5148 1 1  4 ARG HB3  H  -8.666  -2.425  -3.186 1.00 . A A .  4 ARG HB3  1 1 
        6  5149 1 1  4 ARG HD2  H  -9.184  -3.485  -0.425 1.00 . A A .  4 ARG HD2  1 1 
        6  5150 1 1  4 ARG HD3  H  -9.502  -4.437  -1.873 1.00 . A A .  4 ARG HD3  1 1 
        6  5151 1 1  4 ARG HE   H  -7.460  -5.710  -0.414 1.00 . A A .  4 ARG HE   1 1 
        6  5152 1 1  4 ARG HG2  H  -7.155  -4.278  -2.530 1.00 . A A .  4 ARG HG2  1 1 
        6  5153 1 1  4 ARG HG3  H  -6.780  -3.421  -1.043 1.00 . A A .  4 ARG HG3  1 1 
        6  5154 1 1  4 ARG HH11 H -10.813  -4.895  -0.178 1.00 . A A .  4 ARG HH11 1 1 
        6  5155 1 1  4 ARG HH12 H -11.215  -6.256   0.814 1.00 . A A .  4 ARG HH12 1 1 
        6  5156 1 1  4 ARG HH21 H  -7.980  -7.501   0.880 1.00 . A A .  4 ARG HH21 1 1 
        6  5157 1 1  4 ARG HH22 H  -9.613  -7.732   1.413 1.00 . A A .  4 ARG HH22 1 1 
        6  5158 1 1  4 ARG N    N  -6.772  -0.217  -3.186 1.00 . A A .  4 ARG N    1 1 
        6  5159 1 1  4 ARG NE   N  -8.394  -5.411  -0.401 1.00 . A A .  4 ARG NE   1 1 
        6  5160 1 1  4 ARG NH1  N -10.538  -5.725   0.306 1.00 . A A .  4 ARG NH1  1 1 
        6  5161 1 1  4 ARG NH2  N  -8.934  -7.201   0.905 1.00 . A A .  4 ARG NH2  1 1 
        6  5162 1 1  4 ARG O    O  -5.718  -1.717  -5.331 1.00 . A A .  4 ARG O    1 1 
        6  5163 1 1  5 ARG C    C  -5.707  -4.561  -6.345 1.00 . A A .  5 ARG C    1 1 
        6  5164 1 1  5 ARG CA   C  -7.114  -4.040  -6.044 1.00 . A A .  5 ARG CA   1 1 
        6  5165 1 1  5 ARG CB   C  -7.585  -3.098  -7.149 1.00 . A A .  5 ARG CB   1 1 
        6  5166 1 1  5 ARG CD   C  -9.506  -1.725  -7.986 1.00 . A A .  5 ARG CD   1 1 
        6  5167 1 1  5 ARG CG   C  -9.004  -2.608  -6.840 1.00 . A A .  5 ARG CG   1 1 
        6  5168 1 1  5 ARG CZ   C -11.926  -1.877  -7.849 1.00 . A A .  5 ARG CZ   1 1 
        6  5169 1 1  5 ARG H    H  -7.725  -3.705  -4.057 1.00 . A A .  5 ARG H    1 1 
        6  5170 1 1  5 ARG HA   H  -7.784  -4.878  -6.008 1.00 . A A .  5 ARG HA   1 1 
        6  5171 1 1  5 ARG HB2  H  -6.920  -2.261  -7.204 1.00 . A A .  5 ARG HB2  1 1 
        6  5172 1 1  5 ARG HB3  H  -7.590  -3.623  -8.092 1.00 . A A .  5 ARG HB3  1 1 
        6  5173 1 1  5 ARG HD2  H  -8.811  -0.915  -8.143 1.00 . A A .  5 ARG HD2  1 1 
        6  5174 1 1  5 ARG HD3  H  -9.575  -2.315  -8.888 1.00 . A A .  5 ARG HD3  1 1 
        6  5175 1 1  5 ARG HE   H -10.881  -0.257  -7.313 1.00 . A A .  5 ARG HE   1 1 
        6  5176 1 1  5 ARG HG2  H  -9.661  -3.459  -6.725 1.00 . A A .  5 ARG HG2  1 1 
        6  5177 1 1  5 ARG HG3  H  -8.995  -2.035  -5.924 1.00 . A A .  5 ARG HG3  1 1 
        6  5178 1 1  5 ARG HH11 H -10.965  -3.488  -8.543 1.00 . A A .  5 ARG HH11 1 1 
        6  5179 1 1  5 ARG HH12 H -12.690  -3.624  -8.457 1.00 . A A .  5 ARG HH12 1 1 
        6  5180 1 1  5 ARG HH21 H -13.142  -0.424  -7.200 1.00 . A A .  5 ARG HH21 1 1 
        6  5181 1 1  5 ARG HH22 H -13.923  -1.888  -7.697 1.00 . A A .  5 ARG HH22 1 1 
        6  5182 1 1  5 ARG N    N  -7.159  -3.352  -4.760 1.00 . A A .  5 ARG N    1 1 
        6  5183 1 1  5 ARG NE   N -10.817  -1.170  -7.666 1.00 . A A .  5 ARG NE   1 1 
        6  5184 1 1  5 ARG NH1  N -11.855  -3.091  -8.320 1.00 . A A .  5 ARG NH1  1 1 
        6  5185 1 1  5 ARG NH2  N -13.087  -1.356  -7.559 1.00 . A A .  5 ARG NH2  1 1 
        6  5186 1 1  5 ARG O    O  -5.050  -5.134  -5.476 1.00 . A A .  5 ARG O    1 1 
        6  5187 1 1  6 THR C    C  -3.186  -3.795  -8.807 1.00 . A A .  6 THR C    1 1 
        6  5188 1 1  6 THR CA   C  -3.933  -4.854  -7.995 1.00 . A A .  6 THR CA   1 1 
        6  5189 1 1  6 THR CB   C  -4.083  -6.117  -8.845 1.00 . A A .  6 THR CB   1 1 
        6  5190 1 1  6 THR CG2  C  -4.554  -7.283  -7.970 1.00 . A A .  6 THR CG2  1 1 
        6  5191 1 1  6 THR H    H  -5.839  -3.935  -8.232 1.00 . A A .  6 THR H    1 1 
        6  5192 1 1  6 THR HA   H  -3.356  -5.089  -7.118 1.00 . A A .  6 THR HA   1 1 
        6  5193 1 1  6 THR HB   H  -3.132  -6.362  -9.289 1.00 . A A .  6 THR HB   1 1 
        6  5194 1 1  6 THR HG1  H  -5.787  -5.431  -9.479 1.00 . A A .  6 THR HG1  1 1 
        6  5195 1 1  6 THR HG21 H  -4.768  -6.928  -6.974 1.00 . A A .  6 THR HG21 1 1 
        6  5196 1 1  6 THR HG22 H  -5.448  -7.712  -8.397 1.00 . A A .  6 THR HG22 1 1 
        6  5197 1 1  6 THR HG23 H  -3.783  -8.036  -7.925 1.00 . A A .  6 THR HG23 1 1 
        6  5198 1 1  6 THR N    N  -5.262  -4.380  -7.583 1.00 . A A .  6 THR N    1 1 
        6  5199 1 1  6 THR O    O  -2.250  -3.168  -8.313 1.00 . A A .  6 THR O    1 1 
        6  5200 1 1  6 THR OG1  O  -5.035  -5.880  -9.871 1.00 . A A .  6 THR OG1  1 1 
        6  5201 1 1  7 LEU C    C  -1.670  -2.129 -10.592 1.00 . A A .  7 LEU C    1 1 
        6  5202 1 1  7 LEU CA   C  -3.057  -2.628 -10.992 1.00 . A A .  7 LEU CA   1 1 
        6  5203 1 1  7 LEU CB   C  -3.992  -1.426 -11.160 1.00 . A A .  7 LEU CB   1 1 
        6  5204 1 1  7 LEU CD1  C  -4.670   0.415  -9.603 1.00 . A A .  7 LEU CD1  1 1 
        6  5205 1 1  7 LEU CD2  C  -6.139  -1.565  -9.830 1.00 . A A .  7 LEU CD2  1 1 
        6  5206 1 1  7 LEU CG   C  -4.683  -1.082  -9.823 1.00 . A A .  7 LEU CG   1 1 
        6  5207 1 1  7 LEU H    H  -4.394  -4.148 -10.353 1.00 . A A .  7 LEU H    1 1 
        6  5208 1 1  7 LEU HA   H  -2.969  -3.109 -11.954 1.00 . A A .  7 LEU HA   1 1 
        6  5209 1 1  7 LEU HB2  H  -3.416  -0.574 -11.496 1.00 . A A .  7 LEU HB2  1 1 
        6  5210 1 1  7 LEU HB3  H  -4.730  -1.668 -11.904 1.00 . A A .  7 LEU HB3  1 1 
        6  5211 1 1  7 LEU HD11 H  -4.906   0.914 -10.525 1.00 . A A .  7 LEU HD11 1 1 
        6  5212 1 1  7 LEU HD12 H  -5.403   0.673  -8.857 1.00 . A A .  7 LEU HD12 1 1 
        6  5213 1 1  7 LEU HD13 H  -3.692   0.711  -9.260 1.00 . A A .  7 LEU HD13 1 1 
        6  5214 1 1  7 LEU HD21 H  -6.688  -1.031  -9.076 1.00 . A A .  7 LEU HD21 1 1 
        6  5215 1 1  7 LEU HD22 H  -6.595  -1.377 -10.788 1.00 . A A .  7 LEU HD22 1 1 
        6  5216 1 1  7 LEU HD23 H  -6.167  -2.622  -9.618 1.00 . A A .  7 LEU HD23 1 1 
        6  5217 1 1  7 LEU HG   H  -4.151  -1.533  -9.003 1.00 . A A .  7 LEU HG   1 1 
        6  5218 1 1  7 LEU N    N  -3.635  -3.608 -10.052 1.00 . A A .  7 LEU N    1 1 
        6  5219 1 1  7 LEU O    O  -0.669  -2.796 -10.846 1.00 . A A .  7 LEU O    1 1 
        6  5220 1 1  8 GLN C    C  -0.432  -0.055  -8.090 1.00 . A A .  8 GLN C    1 1 
        6  5221 1 1  8 GLN CA   C  -0.352  -0.369  -9.553 1.00 . A A .  8 GLN CA   1 1 
        6  5222 1 1  8 GLN CB   C  -0.048   0.920 -10.322 1.00 . A A .  8 GLN CB   1 1 
        6  5223 1 1  8 GLN CD   C   1.735   0.022 -11.810 1.00 . A A .  8 GLN CD   1 1 
        6  5224 1 1  8 GLN CG   C   1.441   0.972 -10.656 1.00 . A A .  8 GLN CG   1 1 
        6  5225 1 1  8 GLN H    H  -2.446  -0.462  -9.787 1.00 . A A .  8 GLN H    1 1 
        6  5226 1 1  8 GLN HA   H   0.441  -1.079  -9.711 1.00 . A A .  8 GLN HA   1 1 
        6  5227 1 1  8 GLN HB2  H  -0.630   0.949 -11.233 1.00 . A A .  8 GLN HB2  1 1 
        6  5228 1 1  8 GLN HB3  H  -0.298   1.772  -9.705 1.00 . A A .  8 GLN HB3  1 1 
        6  5229 1 1  8 GLN HE21 H   3.688   0.377 -11.804 1.00 . A A .  8 GLN HE21 1 1 
        6  5230 1 1  8 GLN HE22 H   3.154  -0.733 -12.972 1.00 . A A .  8 GLN HE22 1 1 
        6  5231 1 1  8 GLN HG2  H   1.714   1.979 -10.939 1.00 . A A .  8 GLN HG2  1 1 
        6  5232 1 1  8 GLN HG3  H   2.014   0.673  -9.791 1.00 . A A .  8 GLN HG3  1 1 
        6  5233 1 1  8 GLN N    N  -1.617  -0.948  -9.972 1.00 . A A .  8 GLN N    1 1 
        6  5234 1 1  8 GLN NE2  N   2.960  -0.123 -12.230 1.00 . A A .  8 GLN NE2  1 1 
        6  5235 1 1  8 GLN O    O  -1.444   0.456  -7.622 1.00 . A A .  8 GLN O    1 1 
        6  5236 1 1  8 GLN OE1  O   0.820  -0.603 -12.346 1.00 . A A .  8 GLN OE1  1 1 
        6  5237 1 1  9 CYS C    C   1.880   0.629  -5.517 1.00 . A A .  9 CYS C    1 1 
        6  5238 1 1  9 CYS CA   C   0.676  -0.189  -5.950 1.00 . A A .  9 CYS CA   1 1 
        6  5239 1 1  9 CYS CB   C   0.668  -1.553  -5.276 1.00 . A A .  9 CYS CB   1 1 
        6  5240 1 1  9 CYS H    H   1.376  -0.823  -7.832 1.00 . A A .  9 CYS H    1 1 
        6  5241 1 1  9 CYS HA   H  -0.205   0.342  -5.657 1.00 . A A .  9 CYS HA   1 1 
        6  5242 1 1  9 CYS HB2  H  -0.352  -1.888  -5.221 1.00 . A A .  9 CYS HB2  1 1 
        6  5243 1 1  9 CYS HB3  H   1.229  -2.246  -5.874 1.00 . A A .  9 CYS HB3  1 1 
        6  5244 1 1  9 CYS N    N   0.626  -0.396  -7.382 1.00 . A A .  9 CYS N    1 1 
        6  5245 1 1  9 CYS O    O   3.030   0.251  -5.743 1.00 . A A .  9 CYS O    1 1 
        6  5246 1 1  9 CYS SG   S   1.406  -1.448  -3.614 1.00 . A A .  9 CYS SG   1 1 
        6  5247 1 1 10 SER C    C   2.349   3.004  -2.929 1.00 . A A . 10 SER C    1 1 
        6  5248 1 1 10 SER CA   C   2.619   2.654  -4.388 1.00 . A A . 10 SER CA   1 1 
        6  5249 1 1 10 SER CB   C   2.634   3.932  -5.226 1.00 . A A . 10 SER CB   1 1 
        6  5250 1 1 10 SER H    H   0.647   1.991  -4.731 1.00 . A A . 10 SER H    1 1 
        6  5251 1 1 10 SER HA   H   3.578   2.167  -4.467 1.00 . A A . 10 SER HA   1 1 
        6  5252 1 1 10 SER HB2  H   1.667   4.405  -5.182 1.00 . A A . 10 SER HB2  1 1 
        6  5253 1 1 10 SER HB3  H   3.382   4.609  -4.835 1.00 . A A . 10 SER HB3  1 1 
        6  5254 1 1 10 SER HG   H   2.592   2.724  -6.752 1.00 . A A . 10 SER HG   1 1 
        6  5255 1 1 10 SER N    N   1.587   1.759  -4.879 1.00 . A A . 10 SER N    1 1 
        6  5256 1 1 10 SER O    O   1.195   3.091  -2.506 1.00 . A A . 10 SER O    1 1 
        6  5257 1 1 10 SER OG   O   2.932   3.605  -6.578 1.00 . A A . 10 SER OG   1 1 
        6  5258 1 1 11 CYS C    C   4.193   4.713  -0.409 1.00 . A A . 11 CYS C    1 1 
        6  5259 1 1 11 CYS CA   C   3.276   3.540  -0.754 1.00 . A A . 11 CYS CA   1 1 
        6  5260 1 1 11 CYS CB   C   3.648   2.331   0.104 1.00 . A A . 11 CYS CB   1 1 
        6  5261 1 1 11 CYS H    H   4.312   3.114  -2.549 1.00 . A A . 11 CYS H    1 1 
        6  5262 1 1 11 CYS HA   H   2.253   3.816  -0.550 1.00 . A A . 11 CYS HA   1 1 
        6  5263 1 1 11 CYS HB2  H   4.721   2.295   0.213 1.00 . A A . 11 CYS HB2  1 1 
        6  5264 1 1 11 CYS HB3  H   3.192   2.431   1.075 1.00 . A A . 11 CYS HB3  1 1 
        6  5265 1 1 11 CYS N    N   3.416   3.200  -2.162 1.00 . A A . 11 CYS N    1 1 
        6  5266 1 1 11 CYS O    O   5.170   4.968  -1.114 1.00 . A A . 11 CYS O    1 1 
        6  5267 1 1 11 CYS SG   S   3.075   0.797  -0.686 1.00 . A A . 11 CYS SG   1 1 
        6  5268 1 1 12 ARG C    C   4.698   6.724   2.598 1.00 . A A . 12 ARG C    1 1 
        6  5269 1 1 12 ARG CA   C   4.729   6.560   1.090 1.00 . A A . 12 ARG CA   1 1 
        6  5270 1 1 12 ARG CB   C   4.219   7.849   0.436 1.00 . A A . 12 ARG CB   1 1 
        6  5271 1 1 12 ARG CD   C   2.232   9.347   0.207 1.00 . A A . 12 ARG CD   1 1 
        6  5272 1 1 12 ARG CG   C   2.839   8.195   1.001 1.00 . A A . 12 ARG CG   1 1 
        6  5273 1 1 12 ARG CZ   C   0.906   8.211  -1.478 1.00 . A A . 12 ARG CZ   1 1 
        6  5274 1 1 12 ARG H    H   3.099   5.170   1.216 1.00 . A A . 12 ARG H    1 1 
        6  5275 1 1 12 ARG HA   H   5.747   6.388   0.780 1.00 . A A . 12 ARG HA   1 1 
        6  5276 1 1 12 ARG HB2  H   4.907   8.656   0.645 1.00 . A A . 12 ARG HB2  1 1 
        6  5277 1 1 12 ARG HB3  H   4.144   7.707  -0.632 1.00 . A A . 12 ARG HB3  1 1 
        6  5278 1 1 12 ARG HD2  H   1.303   9.641   0.668 1.00 . A A . 12 ARG HD2  1 1 
        6  5279 1 1 12 ARG HD3  H   2.913  10.185   0.212 1.00 . A A . 12 ARG HD3  1 1 
        6  5280 1 1 12 ARG HE   H   2.606   9.191  -1.871 1.00 . A A . 12 ARG HE   1 1 
        6  5281 1 1 12 ARG HG2  H   2.196   7.331   0.934 1.00 . A A . 12 ARG HG2  1 1 
        6  5282 1 1 12 ARG HG3  H   2.932   8.493   2.035 1.00 . A A . 12 ARG HG3  1 1 
        6  5283 1 1 12 ARG HH11 H   0.217   8.133   0.400 1.00 . A A . 12 ARG HH11 1 1 
        6  5284 1 1 12 ARG HH12 H  -0.744   7.315  -0.786 1.00 . A A . 12 ARG HH12 1 1 
        6  5285 1 1 12 ARG HH21 H   1.352   8.121  -3.427 1.00 . A A . 12 ARG HH21 1 1 
        6  5286 1 1 12 ARG HH22 H  -0.101   7.308  -2.953 1.00 . A A . 12 ARG HH22 1 1 
        6  5287 1 1 12 ARG N    N   3.890   5.421   0.678 1.00 . A A . 12 ARG N    1 1 
        6  5288 1 1 12 ARG NE   N   1.977   8.933  -1.165 1.00 . A A . 12 ARG NE   1 1 
        6  5289 1 1 12 ARG NH1  N   0.060   7.859  -0.549 1.00 . A A . 12 ARG NH1  1 1 
        6  5290 1 1 12 ARG NH2  N   0.703   7.852  -2.715 1.00 . A A . 12 ARG NH2  1 1 
        6  5291 1 1 12 ARG O    O   3.655   6.531   3.196 1.00 . A A . 12 ARG O    1 1 
        6  5292 1 1 13 ARG C    C   4.890   8.282   5.147 1.00 . A A . 13 ARG C    1 1 
        6  5293 1 1 13 ARG CA   C   5.923   7.293   4.645 1.00 . A A . 13 ARG CA   1 1 
        6  5294 1 1 13 ARG CB   C   7.293   7.784   5.049 1.00 . A A . 13 ARG CB   1 1 
        6  5295 1 1 13 ARG CD   C   8.805   7.678   7.020 1.00 . A A . 13 ARG CD   1 1 
        6  5296 1 1 13 ARG CG   C   7.366   7.905   6.575 1.00 . A A . 13 ARG CG   1 1 
        6  5297 1 1 13 ARG CZ   C   8.657   7.097   9.373 1.00 . A A . 13 ARG CZ   1 1 
        6  5298 1 1 13 ARG H    H   6.632   7.255   2.644 1.00 . A A . 13 ARG H    1 1 
        6  5299 1 1 13 ARG HA   H   5.763   6.351   5.130 1.00 . A A . 13 ARG HA   1 1 
        6  5300 1 1 13 ARG HB2  H   8.038   7.092   4.704 1.00 . A A . 13 ARG HB2  1 1 
        6  5301 1 1 13 ARG HB3  H   7.455   8.747   4.609 1.00 . A A . 13 ARG HB3  1 1 
        6  5302 1 1 13 ARG HD2  H   9.056   6.640   6.859 1.00 . A A . 13 ARG HD2  1 1 
        6  5303 1 1 13 ARG HD3  H   9.466   8.303   6.436 1.00 . A A . 13 ARG HD3  1 1 
        6  5304 1 1 13 ARG HE   H   9.272   8.876   8.697 1.00 . A A . 13 ARG HE   1 1 
        6  5305 1 1 13 ARG HG2  H   7.045   8.891   6.878 1.00 . A A . 13 ARG HG2  1 1 
        6  5306 1 1 13 ARG HG3  H   6.731   7.165   7.035 1.00 . A A . 13 ARG HG3  1 1 
        6  5307 1 1 13 ARG HH11 H   8.105   5.680   8.072 1.00 . A A . 13 ARG HH11 1 1 
        6  5308 1 1 13 ARG HH12 H   7.994   5.245   9.745 1.00 . A A . 13 ARG HH12 1 1 
        6  5309 1 1 13 ARG HH21 H   9.150   8.306  10.890 1.00 . A A . 13 ARG HH21 1 1 
        6  5310 1 1 13 ARG HH22 H   8.587   6.731  11.340 1.00 . A A . 13 ARG HH22 1 1 
        6  5311 1 1 13 ARG N    N   5.837   7.101   3.192 1.00 . A A . 13 ARG N    1 1 
        6  5312 1 1 13 ARG NE   N   8.953   7.989   8.434 1.00 . A A . 13 ARG NE   1 1 
        6  5313 1 1 13 ARG NH1  N   8.217   5.916   9.037 1.00 . A A . 13 ARG NH1  1 1 
        6  5314 1 1 13 ARG NH2  N   8.809   7.403  10.633 1.00 . A A . 13 ARG NH2  1 1 
        6  5315 1 1 13 ARG O    O   4.511   9.212   4.436 1.00 . A A . 13 ARG O    1 1 
        6  5316 1 1 14 VAL C    C   3.045   8.304   8.410 1.00 . A A . 14 VAL C    1 1 
        6  5317 1 1 14 VAL CA   C   3.467   8.897   7.055 1.00 . A A . 14 VAL CA   1 1 
        6  5318 1 1 14 VAL CB   C   2.240   9.017   6.164 1.00 . A A . 14 VAL CB   1 1 
        6  5319 1 1 14 VAL CG1  C   1.756   7.621   5.764 1.00 . A A . 14 VAL CG1  1 1 
        6  5320 1 1 14 VAL CG2  C   1.130   9.768   6.899 1.00 . A A . 14 VAL CG2  1 1 
        6  5321 1 1 14 VAL H    H   4.843   7.303   6.861 1.00 . A A . 14 VAL H    1 1 
        6  5322 1 1 14 VAL HA   H   3.883   9.881   7.214 1.00 . A A . 14 VAL HA   1 1 
        6  5323 1 1 14 VAL HB   H   2.504   9.559   5.282 1.00 . A A . 14 VAL HB   1 1 
        6  5324 1 1 14 VAL HG11 H   1.892   6.922   6.579 1.00 . A A . 14 VAL HG11 1 1 
        6  5325 1 1 14 VAL HG12 H   0.715   7.667   5.503 1.00 . A A . 14 VAL HG12 1 1 
        6  5326 1 1 14 VAL HG13 H   2.323   7.287   4.916 1.00 . A A . 14 VAL HG13 1 1 
        6  5327 1 1 14 VAL HG21 H   0.464   9.062   7.360 1.00 . A A . 14 VAL HG21 1 1 
        6  5328 1 1 14 VAL HG22 H   1.563  10.406   7.656 1.00 . A A . 14 VAL HG22 1 1 
        6  5329 1 1 14 VAL HG23 H   0.582  10.373   6.191 1.00 . A A . 14 VAL HG23 1 1 
        6  5330 1 1 14 VAL N    N   4.464   8.054   6.386 1.00 . A A . 14 VAL N    1 1 
        6  5331 1 1 14 VAL O    O   1.917   7.858   8.590 1.00 . A A . 14 VAL O    1 1 
        6  5332 1 1 15 CYS C    C   3.553   6.232  10.620 1.00 . A A . 15 CYS C    1 1 
        6  5333 1 1 15 CYS CA   C   3.638   7.740  10.682 1.00 . A A . 15 CYS CA   1 1 
        6  5334 1 1 15 CYS CB   C   2.306   8.293  11.241 1.00 . A A . 15 CYS CB   1 1 
        6  5335 1 1 15 CYS H    H   4.846   8.649   9.185 1.00 . A A . 15 CYS H    1 1 
        6  5336 1 1 15 CYS HA   H   4.428   8.002  11.346 1.00 . A A . 15 CYS HA   1 1 
        6  5337 1 1 15 CYS HB2  H   2.482   8.703  12.222 1.00 . A A . 15 CYS HB2  1 1 
        6  5338 1 1 15 CYS HB3  H   1.925   9.066  10.595 1.00 . A A . 15 CYS HB3  1 1 
        6  5339 1 1 15 CYS N    N   3.950   8.293   9.365 1.00 . A A . 15 CYS N    1 1 
        6  5340 1 1 15 CYS O    O   3.588   5.559  11.646 1.00 . A A . 15 CYS O    1 1 
        6  5341 1 1 15 CYS SG   S   1.075   6.955  11.378 1.00 . A A . 15 CYS SG   1 1 
        6  5342 1 1 16 ARG C    C   3.157   3.928   7.765 1.00 . A A . 16 ARG C    1 1 
        6  5343 1 1 16 ARG CA   C   3.340   4.269   9.215 1.00 . A A . 16 ARG CA   1 1 
        6  5344 1 1 16 ARG CB   C   2.125   3.710   9.930 1.00 . A A . 16 ARG CB   1 1 
        6  5345 1 1 16 ARG CD   C   3.198   2.902  12.059 1.00 . A A . 16 ARG CD   1 1 
        6  5346 1 1 16 ARG CG   C   2.532   2.473  10.745 1.00 . A A . 16 ARG CG   1 1 
        6  5347 1 1 16 ARG CZ   C   3.979   1.876  14.114 1.00 . A A . 16 ARG CZ   1 1 
        6  5348 1 1 16 ARG H    H   3.416   6.311   8.644 1.00 . A A . 16 ARG H    1 1 
        6  5349 1 1 16 ARG HA   H   4.232   3.810   9.578 1.00 . A A . 16 ARG HA   1 1 
        6  5350 1 1 16 ARG HB2  H   1.699   4.467  10.572 1.00 . A A . 16 ARG HB2  1 1 
        6  5351 1 1 16 ARG HB3  H   1.395   3.430   9.174 1.00 . A A . 16 ARG HB3  1 1 
        6  5352 1 1 16 ARG HD2  H   4.171   3.318  11.851 1.00 . A A . 16 ARG HD2  1 1 
        6  5353 1 1 16 ARG HD3  H   2.587   3.649  12.548 1.00 . A A . 16 ARG HD3  1 1 
        6  5354 1 1 16 ARG HE   H   2.998   0.885  12.677 1.00 . A A . 16 ARG HE   1 1 
        6  5355 1 1 16 ARG HG2  H   1.662   1.878  10.960 1.00 . A A . 16 ARG HG2  1 1 
        6  5356 1 1 16 ARG HG3  H   3.228   1.882  10.169 1.00 . A A . 16 ARG HG3  1 1 
        6  5357 1 1 16 ARG HH11 H   4.334   3.834  13.894 1.00 . A A . 16 ARG HH11 1 1 
        6  5358 1 1 16 ARG HH12 H   4.915   3.129  15.366 1.00 . A A . 16 ARG HH12 1 1 
        6  5359 1 1 16 ARG HH21 H   3.772  -0.057  14.592 1.00 . A A . 16 ARG HH21 1 1 
        6  5360 1 1 16 ARG HH22 H   4.596   0.921  15.761 1.00 . A A . 16 ARG HH22 1 1 
        6  5361 1 1 16 ARG N    N   3.437   5.713   9.412 1.00 . A A . 16 ARG N    1 1 
        6  5362 1 1 16 ARG NE   N   3.356   1.755  12.946 1.00 . A A . 16 ARG NE   1 1 
        6  5363 1 1 16 ARG NH1  N   4.446   3.037  14.487 1.00 . A A . 16 ARG NH1  1 1 
        6  5364 1 1 16 ARG NH2  N   4.127   0.832  14.883 1.00 . A A . 16 ARG NH2  1 1 
        6  5365 1 1 16 ARG O    O   2.758   2.820   7.414 1.00 . A A . 16 ARG O    1 1 
        6  5366 1 1 17 ASN C    C   1.809   4.760   5.113 1.00 . A A . 17 ASN C    1 1 
        6  5367 1 1 17 ASN CA   C   3.273   4.688   5.521 1.00 . A A . 17 ASN CA   1 1 
        6  5368 1 1 17 ASN CB   C   3.843   3.338   5.102 1.00 . A A . 17 ASN CB   1 1 
        6  5369 1 1 17 ASN CG   C   4.443   3.421   3.702 1.00 . A A . 17 ASN CG   1 1 
        6  5370 1 1 17 ASN H    H   3.746   5.724   7.288 1.00 . A A . 17 ASN H    1 1 
        6  5371 1 1 17 ASN HA   H   3.802   5.450   5.021 1.00 . A A . 17 ASN HA   1 1 
        6  5372 1 1 17 ASN HB2  H   4.605   3.043   5.799 1.00 . A A . 17 ASN HB2  1 1 
        6  5373 1 1 17 ASN HB3  H   3.054   2.611   5.110 1.00 . A A . 17 ASN HB3  1 1 
        6  5374 1 1 17 ASN HD21 H   5.812   2.026   4.052 1.00 . A A . 17 ASN HD21 1 1 
        6  5375 1 1 17 ASN HD22 H   5.841   2.694   2.492 1.00 . A A . 17 ASN HD22 1 1 
        6  5376 1 1 17 ASN N    N   3.432   4.877   6.938 1.00 . A A . 17 ASN N    1 1 
        6  5377 1 1 17 ASN ND2  N   5.449   2.650   3.389 1.00 . A A . 17 ASN ND2  1 1 
        6  5378 1 1 17 ASN O    O   0.915   4.395   5.870 1.00 . A A . 17 ASN O    1 1 
        6  5379 1 1 17 ASN OD1  O   3.987   4.209   2.873 1.00 . A A . 17 ASN OD1  1 1 
        6  5380 1 1 18 THR C    C   0.164   4.375   2.135 1.00 . A A . 18 THR C    1 1 
        6  5381 1 1 18 THR CA   C   0.256   5.308   3.316 1.00 . A A . 18 THR CA   1 1 
        6  5382 1 1 18 THR CB   C  -0.078   6.706   2.791 1.00 . A A . 18 THR CB   1 1 
        6  5383 1 1 18 THR CG2  C  -1.356   7.233   3.445 1.00 . A A . 18 THR CG2  1 1 
        6  5384 1 1 18 THR H    H   2.362   5.449   3.356 1.00 . A A . 18 THR H    1 1 
        6  5385 1 1 18 THR HA   H  -0.464   5.017   4.061 1.00 . A A . 18 THR HA   1 1 
        6  5386 1 1 18 THR HB   H  -0.252   6.634   1.722 1.00 . A A . 18 THR HB   1 1 
        6  5387 1 1 18 THR HG1  H   1.819   7.120   2.890 1.00 . A A . 18 THR HG1  1 1 
        6  5388 1 1 18 THR HG21 H  -1.282   7.146   4.513 1.00 . A A . 18 THR HG21 1 1 
        6  5389 1 1 18 THR HG22 H  -1.493   8.268   3.176 1.00 . A A . 18 THR HG22 1 1 
        6  5390 1 1 18 THR HG23 H  -2.200   6.657   3.092 1.00 . A A . 18 THR HG23 1 1 
        6  5391 1 1 18 THR N    N   1.596   5.207   3.889 1.00 . A A . 18 THR N    1 1 
        6  5392 1 1 18 THR O    O   1.191   3.977   1.571 1.00 . A A . 18 THR O    1 1 
        6  5393 1 1 18 THR OG1  O   0.999   7.597   3.041 1.00 . A A . 18 THR OG1  1 1 
        6  5394 1 1 19 CYS C    C  -2.016   3.824  -0.471 1.00 . A A . 19 CYS C    1 1 
        6  5395 1 1 19 CYS CA   C  -1.329   3.121   0.683 1.00 . A A . 19 CYS CA   1 1 
        6  5396 1 1 19 CYS CB   C  -2.259   2.029   1.214 1.00 . A A . 19 CYS CB   1 1 
        6  5397 1 1 19 CYS H    H  -1.827   4.408   2.280 1.00 . A A . 19 CYS H    1 1 
        6  5398 1 1 19 CYS HA   H  -0.408   2.677   0.347 1.00 . A A . 19 CYS HA   1 1 
        6  5399 1 1 19 CYS HB2  H  -1.903   1.712   2.171 1.00 . A A . 19 CYS HB2  1 1 
        6  5400 1 1 19 CYS HB3  H  -3.254   2.436   1.322 1.00 . A A . 19 CYS HB3  1 1 
        6  5401 1 1 19 CYS N    N  -1.070   4.042   1.776 1.00 . A A . 19 CYS N    1 1 
        6  5402 1 1 19 CYS O    O  -3.038   4.485  -0.295 1.00 . A A . 19 CYS O    1 1 
        6  5403 1 1 19 CYS SG   S  -2.312   0.613   0.089 1.00 . A A . 19 CYS SG   1 1 
        6  5404 1 1 20 SER C    C  -1.864   3.353  -4.029 1.00 . A A . 20 SER C    1 1 
        6  5405 1 1 20 SER CA   C  -2.022   4.279  -2.836 1.00 . A A . 20 SER CA   1 1 
        6  5406 1 1 20 SER CB   C  -1.337   5.612  -3.134 1.00 . A A . 20 SER CB   1 1 
        6  5407 1 1 20 SER H    H  -0.634   3.132  -1.737 1.00 . A A . 20 SER H    1 1 
        6  5408 1 1 20 SER HA   H  -3.071   4.458  -2.665 1.00 . A A . 20 SER HA   1 1 
        6  5409 1 1 20 SER HB2  H  -1.691   5.996  -4.078 1.00 . A A . 20 SER HB2  1 1 
        6  5410 1 1 20 SER HB3  H  -1.570   6.320  -2.350 1.00 . A A . 20 SER HB3  1 1 
        6  5411 1 1 20 SER HG   H   0.237   4.710  -3.844 1.00 . A A . 20 SER HG   1 1 
        6  5412 1 1 20 SER N    N  -1.449   3.672  -1.655 1.00 . A A . 20 SER N    1 1 
        6  5413 1 1 20 SER O    O  -0.764   3.205  -4.561 1.00 . A A . 20 SER O    1 1 
        6  5414 1 1 20 SER OG   O   0.069   5.411  -3.208 1.00 . A A . 20 SER OG   1 1 
        6  5415 1 1 21 CYS C    C  -3.859   2.468  -6.693 1.00 . A A . 21 CYS C    1 1 
        6  5416 1 1 21 CYS CA   C  -2.943   1.884  -5.624 1.00 . A A . 21 CYS CA   1 1 
        6  5417 1 1 21 CYS CB   C  -3.347   0.441  -5.252 1.00 . A A . 21 CYS CB   1 1 
        6  5418 1 1 21 CYS H    H  -3.824   2.940  -4.014 1.00 . A A . 21 CYS H    1 1 
        6  5419 1 1 21 CYS HA   H  -1.942   1.879  -6.009 1.00 . A A . 21 CYS HA   1 1 
        6  5420 1 1 21 CYS HB2  H  -4.340   0.441  -4.842 1.00 . A A . 21 CYS HB2  1 1 
        6  5421 1 1 21 CYS HB3  H  -3.328  -0.172  -6.139 1.00 . A A . 21 CYS HB3  1 1 
        6  5422 1 1 21 CYS N    N  -2.971   2.762  -4.465 1.00 . A A . 21 CYS N    1 1 
        6  5423 1 1 21 CYS O    O  -5.029   2.754  -6.437 1.00 . A A . 21 CYS O    1 1 
        6  5424 1 1 21 CYS SG   S  -2.151  -0.224  -4.043 1.00 . A A . 21 CYS SG   1 1 
        6  5425 1 1 22 ILE C    C  -3.429   2.975 -10.335 1.00 . A A . 22 ILE C    1 1 
        6  5426 1 1 22 ILE CA   C  -4.057   3.296  -8.979 1.00 . A A . 22 ILE CA   1 1 
        6  5427 1 1 22 ILE CB   C  -4.109   4.824  -8.805 1.00 . A A . 22 ILE CB   1 1 
        6  5428 1 1 22 ILE CD1  C  -1.624   4.945  -9.065 1.00 . A A . 22 ILE CD1  1 1 
        6  5429 1 1 22 ILE CG1  C  -2.806   5.323  -8.171 1.00 . A A . 22 ILE CG1  1 1 
        6  5430 1 1 22 ILE CG2  C  -5.285   5.239  -7.905 1.00 . A A . 22 ILE CG2  1 1 
        6  5431 1 1 22 ILE H    H  -2.355   2.446  -8.001 1.00 . A A . 22 ILE H    1 1 
        6  5432 1 1 22 ILE HA   H  -5.060   2.911  -8.968 1.00 . A A . 22 ILE HA   1 1 
        6  5433 1 1 22 ILE HB   H  -4.225   5.278  -9.774 1.00 . A A . 22 ILE HB   1 1 
        6  5434 1 1 22 ILE HD11 H  -0.795   5.604  -8.861 1.00 . A A . 22 ILE HD11 1 1 
        6  5435 1 1 22 ILE HD12 H  -1.332   3.923  -8.867 1.00 . A A . 22 ILE HD12 1 1 
        6  5436 1 1 22 ILE HD13 H  -1.915   5.042 -10.098 1.00 . A A . 22 ILE HD13 1 1 
        6  5437 1 1 22 ILE HG12 H  -2.849   6.397  -8.071 1.00 . A A . 22 ILE HG12 1 1 
        6  5438 1 1 22 ILE HG13 H  -2.678   4.877  -7.197 1.00 . A A . 22 ILE HG13 1 1 
        6  5439 1 1 22 ILE HG21 H  -5.033   5.048  -6.873 1.00 . A A . 22 ILE HG21 1 1 
        6  5440 1 1 22 ILE HG22 H  -5.473   6.296  -8.033 1.00 . A A . 22 ILE HG22 1 1 
        6  5441 1 1 22 ILE HG23 H  -6.173   4.686  -8.169 1.00 . A A . 22 ILE HG23 1 1 
        6  5442 1 1 22 ILE N    N  -3.299   2.685  -7.876 1.00 . A A . 22 ILE N    1 1 
        6  5443 1 1 22 ILE O    O  -2.333   2.439 -10.406 1.00 . A A . 22 ILE O    1 1 
        6  5444 1 1 23 ARG C    C  -2.848   4.224 -13.275 1.00 . A A . 23 ARG C    1 1 
        6  5445 1 1 23 ARG CA   C  -3.622   3.024 -12.752 1.00 . A A . 23 ARG CA   1 1 
        6  5446 1 1 23 ARG CB   C  -4.769   2.704 -13.716 1.00 . A A . 23 ARG CB   1 1 
        6  5447 1 1 23 ARG CD   C  -6.517   1.012 -14.295 1.00 . A A . 23 ARG CD   1 1 
        6  5448 1 1 23 ARG CG   C  -5.528   1.471 -13.224 1.00 . A A . 23 ARG CG   1 1 
        6  5449 1 1 23 ARG CZ   C  -8.147  -0.767 -14.589 1.00 . A A . 23 ARG CZ   1 1 
        6  5450 1 1 23 ARG H    H  -5.013   3.721 -11.307 1.00 . A A . 23 ARG H    1 1 
        6  5451 1 1 23 ARG HA   H  -2.959   2.176 -12.704 1.00 . A A . 23 ARG HA   1 1 
        6  5452 1 1 23 ARG HB2  H  -5.443   3.546 -13.767 1.00 . A A . 23 ARG HB2  1 1 
        6  5453 1 1 23 ARG HB3  H  -4.367   2.506 -14.699 1.00 . A A . 23 ARG HB3  1 1 
        6  5454 1 1 23 ARG HD2  H  -7.190   1.821 -14.533 1.00 . A A . 23 ARG HD2  1 1 
        6  5455 1 1 23 ARG HD3  H  -5.974   0.726 -15.184 1.00 . A A . 23 ARG HD3  1 1 
        6  5456 1 1 23 ARG HE   H  -7.164  -0.427 -12.880 1.00 . A A . 23 ARG HE   1 1 
        6  5457 1 1 23 ARG HG2  H  -4.829   0.676 -13.011 1.00 . A A . 23 ARG HG2  1 1 
        6  5458 1 1 23 ARG HG3  H  -6.072   1.724 -12.329 1.00 . A A . 23 ARG HG3  1 1 
        6  5459 1 1 23 ARG HH11 H  -7.801   0.398 -16.180 1.00 . A A . 23 ARG HH11 1 1 
        6  5460 1 1 23 ARG HH12 H  -8.965  -0.862 -16.413 1.00 . A A . 23 ARG HH12 1 1 
        6  5461 1 1 23 ARG HH21 H  -8.688  -2.078 -13.177 1.00 . A A . 23 ARG HH21 1 1 
        6  5462 1 1 23 ARG HH22 H  -9.469  -2.265 -14.712 1.00 . A A . 23 ARG HH22 1 1 
        6  5463 1 1 23 ARG N    N  -4.136   3.298 -11.412 1.00 . A A . 23 ARG N    1 1 
        6  5464 1 1 23 ARG NE   N  -7.285  -0.127 -13.806 1.00 . A A . 23 ARG NE   1 1 
        6  5465 1 1 23 ARG NH1  N  -8.317  -0.380 -15.823 1.00 . A A . 23 ARG NH1  1 1 
        6  5466 1 1 23 ARG NH2  N  -8.820  -1.782 -14.123 1.00 . A A . 23 ARG NH2  1 1 
        6  5467 1 1 23 ARG O    O  -2.417   4.247 -14.429 1.00 . A A . 23 ARG O    1 1 
        6  5468 1 1 24 LEU C    C  -0.525   6.415 -12.347 1.00 . A A . 24 LEU C    1 1 
        6  5469 1 1 24 LEU CA   C  -1.980   6.442 -12.814 1.00 . A A . 24 LEU CA   1 1 
        6  5470 1 1 24 LEU CB   C  -2.682   7.659 -12.220 1.00 . A A . 24 LEU CB   1 1 
        6  5471 1 1 24 LEU CD1  C  -3.344   8.637 -14.453 1.00 . A A . 24 LEU CD1  1 1 
        6  5472 1 1 24 LEU CD2  C  -4.744   6.855 -13.391 1.00 . A A . 24 LEU CD2  1 1 
        6  5473 1 1 24 LEU CG   C  -3.853   8.072 -13.120 1.00 . A A . 24 LEU CG   1 1 
        6  5474 1 1 24 LEU H    H  -3.067   5.149 -11.517 1.00 . A A . 24 LEU H    1 1 
        6  5475 1 1 24 LEU HA   H  -1.999   6.526 -13.885 1.00 . A A . 24 LEU HA   1 1 
        6  5476 1 1 24 LEU HB2  H  -3.056   7.411 -11.236 1.00 . A A . 24 LEU HB2  1 1 
        6  5477 1 1 24 LEU HB3  H  -1.981   8.476 -12.140 1.00 . A A . 24 LEU HB3  1 1 
        6  5478 1 1 24 LEU HD11 H  -3.563   7.936 -15.246 1.00 . A A . 24 LEU HD11 1 1 
        6  5479 1 1 24 LEU HD12 H  -3.840   9.574 -14.659 1.00 . A A . 24 LEU HD12 1 1 
        6  5480 1 1 24 LEU HD13 H  -2.279   8.798 -14.401 1.00 . A A . 24 LEU HD13 1 1 
        6  5481 1 1 24 LEU HD21 H  -5.717   7.188 -13.723 1.00 . A A . 24 LEU HD21 1 1 
        6  5482 1 1 24 LEU HD22 H  -4.295   6.240 -14.156 1.00 . A A . 24 LEU HD22 1 1 
        6  5483 1 1 24 LEU HD23 H  -4.854   6.279 -12.484 1.00 . A A . 24 LEU HD23 1 1 
        6  5484 1 1 24 LEU HG   H  -4.429   8.825 -12.618 1.00 . A A . 24 LEU HG   1 1 
        6  5485 1 1 24 LEU N    N  -2.689   5.226 -12.422 1.00 . A A . 24 LEU N    1 1 
        6  5486 1 1 24 LEU O    O  -0.240   6.212 -11.168 1.00 . A A . 24 LEU O    1 1 
        6  5487 1 1 25 SER C    C   2.171   7.861 -12.114 1.00 . A A . 25 SER C    1 1 
        6  5488 1 1 25 SER CA   C   1.815   6.633 -12.948 1.00 . A A . 25 SER CA   1 1 
        6  5489 1 1 25 SER CB   C   2.655   6.616 -14.225 1.00 . A A . 25 SER CB   1 1 
        6  5490 1 1 25 SER H    H   0.113   6.797 -14.204 1.00 . A A . 25 SER H    1 1 
        6  5491 1 1 25 SER HA   H   2.038   5.747 -12.374 1.00 . A A . 25 SER HA   1 1 
        6  5492 1 1 25 SER HB2  H   3.693   6.474 -13.973 1.00 . A A . 25 SER HB2  1 1 
        6  5493 1 1 25 SER HB3  H   2.327   5.802 -14.858 1.00 . A A . 25 SER HB3  1 1 
        6  5494 1 1 25 SER HG   H   3.023   7.813 -15.713 1.00 . A A . 25 SER HG   1 1 
        6  5495 1 1 25 SER N    N   0.394   6.631 -13.280 1.00 . A A . 25 SER N    1 1 
        6  5496 1 1 25 SER O    O   3.198   7.886 -11.435 1.00 . A A . 25 SER O    1 1 
        6  5497 1 1 25 SER OG   O   2.503   7.853 -14.907 1.00 . A A . 25 SER OG   1 1 
        6  5498 1 1 26 ARG C    C   1.340   9.879  -9.926 1.00 . A A . 26 ARG C    1 1 
        6  5499 1 1 26 ARG CA   C   1.543  10.105 -11.415 1.00 . A A . 26 ARG CA   1 1 
        6  5500 1 1 26 ARG CB   C   0.595  11.200 -11.900 1.00 . A A . 26 ARG CB   1 1 
        6  5501 1 1 26 ARG CD   C   2.050  13.007 -12.823 1.00 . A A . 26 ARG CD   1 1 
        6  5502 1 1 26 ARG CG   C   1.152  11.821 -13.179 1.00 . A A . 26 ARG CG   1 1 
        6  5503 1 1 26 ARG CZ   C   1.847  15.105 -11.615 1.00 . A A . 26 ARG CZ   1 1 
        6  5504 1 1 26 ARG H    H   0.514   8.801 -12.728 1.00 . A A . 26 ARG H    1 1 
        6  5505 1 1 26 ARG HA   H   2.556  10.430 -11.575 1.00 . A A . 26 ARG HA   1 1 
        6  5506 1 1 26 ARG HB2  H  -0.377  10.772 -12.099 1.00 . A A . 26 ARG HB2  1 1 
        6  5507 1 1 26 ARG HB3  H   0.505  11.962 -11.141 1.00 . A A . 26 ARG HB3  1 1 
        6  5508 1 1 26 ARG HD2  H   2.823  12.684 -12.144 1.00 . A A . 26 ARG HD2  1 1 
        6  5509 1 1 26 ARG HD3  H   2.505  13.393 -13.724 1.00 . A A . 26 ARG HD3  1 1 
        6  5510 1 1 26 ARG HE   H   0.284  13.993 -12.188 1.00 . A A . 26 ARG HE   1 1 
        6  5511 1 1 26 ARG HG2  H   1.732  11.081 -13.709 1.00 . A A . 26 ARG HG2  1 1 
        6  5512 1 1 26 ARG HG3  H   0.339  12.157 -13.800 1.00 . A A . 26 ARG HG3  1 1 
        6  5513 1 1 26 ARG HH11 H   3.705  14.500 -12.048 1.00 . A A . 26 ARG HH11 1 1 
        6  5514 1 1 26 ARG HH12 H   3.586  15.995 -11.182 1.00 . A A . 26 ARG HH12 1 1 
        6  5515 1 1 26 ARG HH21 H   0.122  15.947 -11.044 1.00 . A A . 26 ARG HH21 1 1 
        6  5516 1 1 26 ARG HH22 H   1.557  16.815 -10.614 1.00 . A A . 26 ARG HH22 1 1 
        6  5517 1 1 26 ARG N    N   1.315   8.877 -12.169 1.00 . A A . 26 ARG N    1 1 
        6  5518 1 1 26 ARG NE   N   1.262  14.059 -12.189 1.00 . A A . 26 ARG NE   1 1 
        6  5519 1 1 26 ARG NH1  N   3.147  15.209 -11.615 1.00 . A A . 26 ARG NH1  1 1 
        6  5520 1 1 26 ARG NH2  N   1.119  16.028 -11.047 1.00 . A A . 26 ARG NH2  1 1 
        6  5521 1 1 26 ARG O    O   0.580   9.003  -9.514 1.00 . A A . 26 ARG O    1 1 
        6  5522 1 1 27 SER C    C   0.763  11.422  -7.171 1.00 . A A . 27 SER C    1 1 
        6  5523 1 1 27 SER CA   C   1.917  10.574  -7.679 1.00 . A A . 27 SER CA   1 1 
        6  5524 1 1 27 SER CB   C   3.218  11.031  -7.018 1.00 . A A . 27 SER CB   1 1 
        6  5525 1 1 27 SER H    H   2.612  11.366  -9.520 1.00 . A A . 27 SER H    1 1 
        6  5526 1 1 27 SER HA   H   1.735   9.545  -7.414 1.00 . A A . 27 SER HA   1 1 
        6  5527 1 1 27 SER HB2  H   4.013  10.350  -7.273 1.00 . A A . 27 SER HB2  1 1 
        6  5528 1 1 27 SER HB3  H   3.471  12.023  -7.369 1.00 . A A . 27 SER HB3  1 1 
        6  5529 1 1 27 SER HG   H   3.739  10.499  -5.220 1.00 . A A . 27 SER HG   1 1 
        6  5530 1 1 27 SER N    N   2.026  10.684  -9.126 1.00 . A A . 27 SER N    1 1 
        6  5531 1 1 27 SER O    O   0.829  12.651  -7.175 1.00 . A A . 27 SER O    1 1 
        6  5532 1 1 27 SER OG   O   3.048  11.043  -5.606 1.00 . A A . 27 SER OG   1 1 
        6  5533 1 1 28 THR C    C  -1.561  11.227  -4.702 1.00 . A A . 28 THR C    1 1 
        6  5534 1 1 28 THR CA   C  -1.461  11.435  -6.205 1.00 . A A . 28 THR CA   1 1 
        6  5535 1 1 28 THR CB   C  -2.725  10.897  -6.876 1.00 . A A . 28 THR CB   1 1 
        6  5536 1 1 28 THR CG2  C  -3.948  11.653  -6.353 1.00 . A A . 28 THR CG2  1 1 
        6  5537 1 1 28 THR H    H  -0.277   9.775  -6.744 1.00 . A A . 28 THR H    1 1 
        6  5538 1 1 28 THR HA   H  -1.378  12.491  -6.411 1.00 . A A . 28 THR HA   1 1 
        6  5539 1 1 28 THR HB   H  -2.832   9.850  -6.648 1.00 . A A . 28 THR HB   1 1 
        6  5540 1 1 28 THR HG1  H  -1.707  10.950  -8.532 1.00 . A A . 28 THR HG1  1 1 
        6  5541 1 1 28 THR HG21 H  -4.098  11.417  -5.310 1.00 . A A . 28 THR HG21 1 1 
        6  5542 1 1 28 THR HG22 H  -3.787  12.715  -6.462 1.00 . A A . 28 THR HG22 1 1 
        6  5543 1 1 28 THR HG23 H  -4.821  11.360  -6.918 1.00 . A A . 28 THR HG23 1 1 
        6  5544 1 1 28 THR N    N  -0.292  10.749  -6.725 1.00 . A A . 28 THR N    1 1 
        6  5545 1 1 28 THR O    O  -1.944  10.156  -4.230 1.00 . A A . 28 THR O    1 1 
        6  5546 1 1 28 THR OG1  O  -2.625  11.073  -8.282 1.00 . A A . 28 THR OG1  1 1 
        6  5547 1 1 29 TYR C    C  -2.147  13.344  -1.961 1.00 . A A . 29 TYR C    1 1 
        6  5548 1 1 29 TYR CA   C  -1.261  12.231  -2.506 1.00 . A A . 29 TYR CA   1 1 
        6  5549 1 1 29 TYR CB   C   0.148  12.368  -1.925 1.00 . A A . 29 TYR CB   1 1 
        6  5550 1 1 29 TYR CD1  C  -0.409  11.566   0.404 1.00 . A A . 29 TYR CD1  1 1 
        6  5551 1 1 29 TYR CD2  C   0.448  13.817   0.121 1.00 . A A . 29 TYR CD2  1 1 
        6  5552 1 1 29 TYR CE1  C  -0.486  11.769   1.787 1.00 . A A . 29 TYR CE1  1 1 
        6  5553 1 1 29 TYR CE2  C   0.370  14.018   1.504 1.00 . A A . 29 TYR CE2  1 1 
        6  5554 1 1 29 TYR CG   C   0.057  12.589  -0.431 1.00 . A A . 29 TYR CG   1 1 
        6  5555 1 1 29 TYR CZ   C  -0.097  12.995   2.337 1.00 . A A . 29 TYR CZ   1 1 
        6  5556 1 1 29 TYR H    H  -0.920  13.080  -4.419 1.00 . A A . 29 TYR H    1 1 
        6  5557 1 1 29 TYR HA   H  -1.669  11.282  -2.194 1.00 . A A . 29 TYR HA   1 1 
        6  5558 1 1 29 TYR HB2  H   0.708  11.465  -2.123 1.00 . A A . 29 TYR HB2  1 1 
        6  5559 1 1 29 TYR HB3  H   0.647  13.209  -2.384 1.00 . A A . 29 TYR HB3  1 1 
        6  5560 1 1 29 TYR HD1  H  -0.712  10.620  -0.018 1.00 . A A . 29 TYR HD1  1 1 
        6  5561 1 1 29 TYR HD2  H   0.810  14.607  -0.519 1.00 . A A . 29 TYR HD2  1 1 
        6  5562 1 1 29 TYR HE1  H  -0.846  10.978   2.429 1.00 . A A . 29 TYR HE1  1 1 
        6  5563 1 1 29 TYR HE2  H   0.670  14.965   1.930 1.00 . A A . 29 TYR HE2  1 1 
        6  5564 1 1 29 TYR HH   H  -0.632  14.025   3.852 1.00 . A A . 29 TYR HH   1 1 
        6  5565 1 1 29 TYR N    N  -1.215  12.268  -3.965 1.00 . A A . 29 TYR N    1 1 
        6  5566 1 1 29 TYR O    O  -2.012  14.506  -2.342 1.00 . A A . 29 TYR O    1 1 
        6  5567 1 1 29 TYR OH   O  -0.173  13.195   3.700 1.00 . A A . 29 TYR OH   1 1 
        6  5568 1 1 30 ALA C    C  -3.196  14.970   0.356 1.00 . A A . 30 ALA C    1 1 
        6  5569 1 1 30 ALA CA   C  -3.967  13.944  -0.469 1.00 . A A . 30 ALA CA   1 1 
        6  5570 1 1 30 ALA CB   C  -4.978  13.225   0.425 1.00 . A A . 30 ALA CB   1 1 
        6  5571 1 1 30 ALA H    H  -3.116  12.033  -0.802 1.00 . A A . 30 ALA H    1 1 
        6  5572 1 1 30 ALA HA   H  -4.498  14.454  -1.255 1.00 . A A . 30 ALA HA   1 1 
        6  5573 1 1 30 ALA HB1  H  -4.720  12.178   0.492 1.00 . A A . 30 ALA HB1  1 1 
        6  5574 1 1 30 ALA HB2  H  -4.963  13.664   1.412 1.00 . A A . 30 ALA HB2  1 1 
        6  5575 1 1 30 ALA HB3  H  -5.967  13.325   0.002 1.00 . A A . 30 ALA HB3  1 1 
        6  5576 1 1 30 ALA N    N  -3.056  12.975  -1.066 1.00 . A A . 30 ALA N    1 1 
        6  5577 1 1 30 ALA O    O  -2.194  14.644   0.992 1.00 . A A . 30 ALA O    1 1 
        6  5578 1 1 31 SER C    C  -4.057  18.228   1.680 1.00 . A A . 31 SER C    1 1 
        6  5579 1 1 31 SER CA   C  -3.021  17.278   1.090 1.00 . A A . 31 SER CA   1 1 
        6  5580 1 1 31 SER CB   C  -2.073  18.056   0.176 1.00 . A A . 31 SER CB   1 1 
        6  5581 1 1 31 SER H    H  -4.474  16.412  -0.186 1.00 . A A . 31 SER H    1 1 
        6  5582 1 1 31 SER HA   H  -2.448  16.842   1.894 1.00 . A A . 31 SER HA   1 1 
        6  5583 1 1 31 SER HB2  H  -2.076  19.097   0.454 1.00 . A A . 31 SER HB2  1 1 
        6  5584 1 1 31 SER HB3  H  -1.072  17.660   0.279 1.00 . A A . 31 SER HB3  1 1 
        6  5585 1 1 31 SER HG   H  -1.979  17.254  -1.594 1.00 . A A . 31 SER HG   1 1 
        6  5586 1 1 31 SER N    N  -3.671  16.211   0.340 1.00 . A A . 31 SER N    1 1 
        6  5587 1 1 31 SER O    O  -3.801  18.901   2.678 1.00 . A A . 31 SER O    1 1 
        6  5588 1 1 31 SER OG   O  -2.511  17.931  -1.170 1.00 . A A . 31 SER OG   1 1 
        6  5589 2 1  1 LEU C    C   8.675   2.987  -0.609 1.00 . B B . 41 LEU C    1 1 
        6  5590 2 1  1 LEU CA   C   9.961   3.723  -0.249 1.00 . B B . 41 LEU CA   1 1 
        6  5591 2 1  1 LEU CB   C  10.926   2.761   0.455 1.00 . B B . 41 LEU CB   1 1 
        6  5592 2 1  1 LEU CD1  C   9.785   3.138   2.650 1.00 . B B . 41 LEU CD1  1 1 
        6  5593 2 1  1 LEU CD2  C  12.112   2.237   2.590 1.00 . B B . 41 LEU CD2  1 1 
        6  5594 2 1  1 LEU CG   C  11.125   3.190   1.913 1.00 . B B . 41 LEU CG   1 1 
        6  5595 2 1  1 LEU HA   H  10.426   4.078  -1.156 1.00 . B B . 41 LEU HA   1 1 
        6  5596 2 1  1 LEU HB2  H  10.518   1.761   0.428 1.00 . B B . 41 LEU HB2  1 1 
        6  5597 2 1  1 LEU HB3  H  11.879   2.773  -0.052 1.00 . B B . 41 LEU HB3  1 1 
        6  5598 2 1  1 LEU HD11 H   9.493   4.137   2.938 1.00 . B B . 41 LEU HD11 1 1 
        6  5599 2 1  1 LEU HD12 H   9.032   2.718   1.998 1.00 . B B . 41 LEU HD12 1 1 
        6  5600 2 1  1 LEU HD13 H   9.881   2.522   3.531 1.00 . B B . 41 LEU HD13 1 1 
        6  5601 2 1  1 LEU HD21 H  12.468   1.515   1.870 1.00 . B B . 41 LEU HD21 1 1 
        6  5602 2 1  1 LEU HD22 H  12.946   2.800   2.979 1.00 . B B . 41 LEU HD22 1 1 
        6  5603 2 1  1 LEU HD23 H  11.616   1.721   3.401 1.00 . B B . 41 LEU HD23 1 1 
        6  5604 2 1  1 LEU HG   H  11.517   4.196   1.944 1.00 . B B . 41 LEU HG   1 1 
        6  5605 2 1  1 LEU N    N   9.668   4.866   0.609 1.00 . B B . 41 LEU N    1 1 
        6  5606 2 1  1 LEU O    O   7.582   3.423  -0.250 1.00 . B B . 41 LEU O    1 1 
        6  5607 2 1  2 ARG C    C   7.661  -0.276  -1.041 1.00 . B B . 42 ARG C    1 1 
        6  5608 2 1  2 ARG CA   C   7.654   1.085  -1.732 1.00 . B B . 42 ARG CA   1 1 
        6  5609 2 1  2 ARG CB   C   7.677   0.885  -3.249 1.00 . B B . 42 ARG CB   1 1 
        6  5610 2 1  2 ARG CD   C   7.603   2.050  -5.461 1.00 . B B . 42 ARG CD   1 1 
        6  5611 2 1  2 ARG CG   C   7.607   2.248  -3.944 1.00 . B B . 42 ARG CG   1 1 
        6  5612 2 1  2 ARG CZ   C   6.563   4.062  -6.343 1.00 . B B . 42 ARG CZ   1 1 
        6  5613 2 1  2 ARG H    H   9.711   1.575  -1.583 1.00 . B B . 42 ARG H    1 1 
        6  5614 2 1  2 ARG HA   H   6.753   1.612  -1.462 1.00 . B B . 42 ARG HA   1 1 
        6  5615 2 1  2 ARG HB2  H   8.589   0.382  -3.531 1.00 . B B . 42 ARG HB2  1 1 
        6  5616 2 1  2 ARG HB3  H   6.827   0.289  -3.547 1.00 . B B . 42 ARG HB3  1 1 
        6  5617 2 1  2 ARG HD2  H   8.460   1.459  -5.747 1.00 . B B . 42 ARG HD2  1 1 
        6  5618 2 1  2 ARG HD3  H   6.701   1.531  -5.750 1.00 . B B . 42 ARG HD3  1 1 
        6  5619 2 1  2 ARG HE   H   8.525   3.682  -6.448 1.00 . B B . 42 ARG HE   1 1 
        6  5620 2 1  2 ARG HG2  H   6.704   2.758  -3.645 1.00 . B B . 42 ARG HG2  1 1 
        6  5621 2 1  2 ARG HG3  H   8.466   2.839  -3.663 1.00 . B B . 42 ARG HG3  1 1 
        6  5622 2 1  2 ARG HH11 H   5.341   2.735  -5.475 1.00 . B B . 42 ARG HH11 1 1 
        6  5623 2 1  2 ARG HH12 H   4.581   4.161  -6.097 1.00 . B B . 42 ARG HH12 1 1 
        6  5624 2 1  2 ARG HH21 H   7.534   5.557  -7.255 1.00 . B B . 42 ARG HH21 1 1 
        6  5625 2 1  2 ARG HH22 H   5.821   5.760  -7.101 1.00 . B B . 42 ARG HH22 1 1 
        6  5626 2 1  2 ARG N    N   8.814   1.872  -1.323 1.00 . B B . 42 ARG N    1 1 
        6  5627 2 1  2 ARG NE   N   7.661   3.340  -6.139 1.00 . B B . 42 ARG NE   1 1 
        6  5628 2 1  2 ARG NH1  N   5.405   3.618  -5.940 1.00 . B B . 42 ARG NH1  1 1 
        6  5629 2 1  2 ARG NH2  N   6.646   5.216  -6.946 1.00 . B B . 42 ARG NH2  1 1 
        6  5630 2 1  2 ARG O    O   8.674  -0.976  -1.040 1.00 . B B . 42 ARG O    1 1 
        6  5631 2 1  3 VAL C    C   6.598  -3.076  -0.754 1.00 . B B . 43 VAL C    1 1 
        6  5632 2 1  3 VAL CA   C   6.408  -1.924   0.229 1.00 . B B . 43 VAL CA   1 1 
        6  5633 2 1  3 VAL CB   C   5.042  -2.031   0.936 1.00 . B B . 43 VAL CB   1 1 
        6  5634 2 1  3 VAL CG1  C   4.842  -3.453   1.453 1.00 . B B . 43 VAL CG1  1 1 
        6  5635 2 1  3 VAL CG2  C   4.970  -1.050   2.123 1.00 . B B . 43 VAL CG2  1 1 
        6  5636 2 1  3 VAL H    H   5.750  -0.045  -0.495 1.00 . B B . 43 VAL H    1 1 
        6  5637 2 1  3 VAL HA   H   7.185  -1.988   0.962 1.00 . B B . 43 VAL HA   1 1 
        6  5638 2 1  3 VAL HB   H   4.256  -1.795   0.234 1.00 . B B . 43 VAL HB   1 1 
        6  5639 2 1  3 VAL HG11 H   4.048  -3.460   2.185 1.00 . B B . 43 VAL HG11 1 1 
        6  5640 2 1  3 VAL HG12 H   4.579  -4.101   0.630 1.00 . B B . 43 VAL HG12 1 1 
        6  5641 2 1  3 VAL HG13 H   5.757  -3.802   1.909 1.00 . B B . 43 VAL HG13 1 1 
        6  5642 2 1  3 VAL HG21 H   4.411  -1.501   2.931 1.00 . B B . 43 VAL HG21 1 1 
        6  5643 2 1  3 VAL HG22 H   5.963  -0.811   2.467 1.00 . B B . 43 VAL HG22 1 1 
        6  5644 2 1  3 VAL HG23 H   4.473  -0.146   1.810 1.00 . B B . 43 VAL HG23 1 1 
        6  5645 2 1  3 VAL N    N   6.524  -0.643  -0.459 1.00 . B B . 43 VAL N    1 1 
        6  5646 2 1  3 VAL O    O   7.260  -4.068  -0.445 1.00 . B B . 43 VAL O    1 1 
        6  5647 2 1  4 ARG C    C   5.892  -3.375  -4.358 1.00 . B B . 44 ARG C    1 1 
        6  5648 2 1  4 ARG CA   C   6.131  -3.968  -2.966 1.00 . B B . 44 ARG CA   1 1 
        6  5649 2 1  4 ARG CB   C   5.131  -5.100  -2.689 1.00 . B B . 44 ARG CB   1 1 
        6  5650 2 1  4 ARG CD   C   6.448  -6.991  -3.705 1.00 . B B . 44 ARG CD   1 1 
        6  5651 2 1  4 ARG CG   C   5.868  -6.419  -2.406 1.00 . B B . 44 ARG CG   1 1 
        6  5652 2 1  4 ARG CZ   C   7.149  -9.247  -3.151 1.00 . B B . 44 ARG CZ   1 1 
        6  5653 2 1  4 ARG H    H   5.511  -2.122  -2.118 1.00 . B B . 44 ARG H    1 1 
        6  5654 2 1  4 ARG HA   H   7.130  -4.369  -2.938 1.00 . B B . 44 ARG HA   1 1 
        6  5655 2 1  4 ARG HB2  H   4.542  -4.840  -1.825 1.00 . B B . 44 ARG HB2  1 1 
        6  5656 2 1  4 ARG HB3  H   4.481  -5.229  -3.541 1.00 . B B . 44 ARG HB3  1 1 
        6  5657 2 1  4 ARG HD2  H   5.659  -7.457  -4.273 1.00 . B B . 44 ARG HD2  1 1 
        6  5658 2 1  4 ARG HD3  H   6.884  -6.197  -4.290 1.00 . B B . 44 ARG HD3  1 1 
        6  5659 2 1  4 ARG HE   H   8.413  -7.713  -3.385 1.00 . B B . 44 ARG HE   1 1 
        6  5660 2 1  4 ARG HG2  H   6.665  -6.247  -1.697 1.00 . B B . 44 ARG HG2  1 1 
        6  5661 2 1  4 ARG HG3  H   5.171  -7.129  -1.988 1.00 . B B . 44 ARG HG3  1 1 
        6  5662 2 1  4 ARG HH11 H   5.183  -8.957  -3.386 1.00 . B B . 44 ARG HH11 1 1 
        6  5663 2 1  4 ARG HH12 H   5.660 -10.573  -2.986 1.00 . B B . 44 ARG HH12 1 1 
        6  5664 2 1  4 ARG HH21 H   9.042  -9.826  -2.858 1.00 . B B . 44 ARG HH21 1 1 
        6  5665 2 1  4 ARG HH22 H   7.845 -11.065  -2.688 1.00 . B B . 44 ARG HH22 1 1 
        6  5666 2 1  4 ARG N    N   6.018  -2.936  -1.935 1.00 . B B . 44 ARG N    1 1 
        6  5667 2 1  4 ARG NE   N   7.471  -7.983  -3.402 1.00 . B B . 44 ARG NE   1 1 
        6  5668 2 1  4 ARG NH1  N   5.900  -9.621  -3.177 1.00 . B B . 44 ARG NH1  1 1 
        6  5669 2 1  4 ARG NH2  N   8.085 -10.114  -2.878 1.00 . B B . 44 ARG NH2  1 1 
        6  5670 2 1  4 ARG O    O   5.911  -2.158  -4.535 1.00 . B B . 44 ARG O    1 1 
        6  5671 2 1  5 ARG C    C   4.006  -3.554  -7.027 1.00 . B B . 45 ARG C    1 1 
        6  5672 2 1  5 ARG CA   C   5.480  -3.806  -6.721 1.00 . B B . 45 ARG CA   1 1 
        6  5673 2 1  5 ARG CB   C   6.052  -4.842  -7.697 1.00 . B B . 45 ARG CB   1 1 
        6  5674 2 1  5 ARG CD   C   8.144  -5.967  -8.480 1.00 . B B . 45 ARG CD   1 1 
        6  5675 2 1  5 ARG CG   C   7.565  -4.948  -7.495 1.00 . B B . 45 ARG CG   1 1 
        6  5676 2 1  5 ARG CZ   C   8.828  -4.601 -10.368 1.00 . B B . 45 ARG CZ   1 1 
        6  5677 2 1  5 ARG H    H   5.707  -5.204  -5.143 1.00 . B B . 45 ARG H    1 1 
        6  5678 2 1  5 ARG HA   H   6.007  -2.889  -6.872 1.00 . B B . 45 ARG HA   1 1 
        6  5679 2 1  5 ARG HB2  H   5.599  -5.801  -7.513 1.00 . B B . 45 ARG HB2  1 1 
        6  5680 2 1  5 ARG HB3  H   5.847  -4.534  -8.710 1.00 . B B . 45 ARG HB3  1 1 
        6  5681 2 1  5 ARG HD2  H   9.193  -6.110  -8.271 1.00 . B B . 45 ARG HD2  1 1 
        6  5682 2 1  5 ARG HD3  H   7.627  -6.910  -8.364 1.00 . B B . 45 ARG HD3  1 1 
        6  5683 2 1  5 ARG HE   H   7.249  -5.832 -10.396 1.00 . B B . 45 ARG HE   1 1 
        6  5684 2 1  5 ARG HG2  H   8.019  -3.983  -7.666 1.00 . B B . 45 ARG HG2  1 1 
        6  5685 2 1  5 ARG HG3  H   7.772  -5.269  -6.484 1.00 . B B . 45 ARG HG3  1 1 
        6  5686 2 1  5 ARG HH11 H   9.936  -4.454  -8.706 1.00 . B B . 45 ARG HH11 1 1 
        6  5687 2 1  5 ARG HH12 H  10.446  -3.470 -10.038 1.00 . B B . 45 ARG HH12 1 1 
        6  5688 2 1  5 ARG HH21 H   7.913  -4.546 -12.147 1.00 . B B . 45 ARG HH21 1 1 
        6  5689 2 1  5 ARG HH22 H   9.301  -3.523 -11.986 1.00 . B B . 45 ARG HH22 1 1 
        6  5690 2 1  5 ARG N    N   5.693  -4.248  -5.343 1.00 . B B . 45 ARG N    1 1 
        6  5691 2 1  5 ARG NE   N   7.987  -5.491  -9.848 1.00 . B B . 45 ARG NE   1 1 
        6  5692 2 1  5 ARG NH1  N   9.814  -4.140  -9.648 1.00 . B B . 45 ARG NH1  1 1 
        6  5693 2 1  5 ARG NH2  N   8.668  -4.192 -11.596 1.00 . B B . 45 ARG NH2  1 1 
        6  5694 2 1  5 ARG O    O   3.426  -2.576  -6.560 1.00 . B B . 45 ARG O    1 1 
        6  5695 2 1  6 THR C    C   1.167  -5.439  -7.741 1.00 . B B . 46 THR C    1 1 
        6  5696 2 1  6 THR CA   C   2.020  -4.286  -8.249 1.00 . B B . 46 THR CA   1 1 
        6  5697 2 1  6 THR CB   C   1.933  -4.257  -9.777 1.00 . B B . 46 THR CB   1 1 
        6  5698 2 1  6 THR CG2  C   2.420  -2.910 -10.331 1.00 . B B . 46 THR CG2  1 1 
        6  5699 2 1  6 THR H    H   3.960  -5.164  -8.185 1.00 . B B . 46 THR H    1 1 
        6  5700 2 1  6 THR HA   H   1.623  -3.369  -7.855 1.00 . B B . 46 THR HA   1 1 
        6  5701 2 1  6 THR HB   H   0.910  -4.422 -10.073 1.00 . B B . 46 THR HB   1 1 
        6  5702 2 1  6 THR HG1  H   3.633  -4.962 -10.406 1.00 . B B . 46 THR HG1  1 1 
        6  5703 2 1  6 THR HG21 H   1.715  -2.550 -11.065 1.00 . B B . 46 THR HG21 1 1 
        6  5704 2 1  6 THR HG22 H   2.506  -2.186  -9.536 1.00 . B B . 46 THR HG22 1 1 
        6  5705 2 1  6 THR HG23 H   3.384  -3.044 -10.798 1.00 . B B . 46 THR HG23 1 1 
        6  5706 2 1  6 THR N    N   3.426  -4.425  -7.838 1.00 . B B . 46 THR N    1 1 
        6  5707 2 1  6 THR O    O   0.251  -5.240  -6.944 1.00 . B B . 46 THR O    1 1 
        6  5708 2 1  6 THR OG1  O   2.741  -5.300 -10.305 1.00 . B B . 46 THR OG1  1 1 
        6  5709 2 1  7 LEU C    C  -0.564  -7.648  -7.207 1.00 . B B . 47 LEU C    1 1 
        6  5710 2 1  7 LEU CA   C   0.817  -7.883  -7.819 1.00 . B B . 47 LEU CA   1 1 
        6  5711 2 1  7 LEU CB   C   1.678  -8.655  -6.830 1.00 . B B . 47 LEU CB   1 1 
        6  5712 2 1  7 LEU CD1  C   2.419  -8.272  -4.489 1.00 . B B . 47 LEU CD1  1 1 
        6  5713 2 1  7 LEU CD2  C   3.771  -7.378  -6.367 1.00 . B B . 47 LEU CD2  1 1 
        6  5714 2 1  7 LEU CG   C   2.360  -7.677  -5.875 1.00 . B B . 47 LEU CG   1 1 
        6  5715 2 1  7 LEU H    H   2.261  -6.702  -8.820 1.00 . B B . 47 LEU H    1 1 
        6  5716 2 1  7 LEU HA   H   0.697  -8.490  -8.702 1.00 . B B . 47 LEU HA   1 1 
        6  5717 2 1  7 LEU HB2  H   1.057  -9.341  -6.270 1.00 . B B . 47 LEU HB2  1 1 
        6  5718 2 1  7 LEU HB3  H   2.429  -9.205  -7.372 1.00 . B B . 47 LEU HB3  1 1 
        6  5719 2 1  7 LEU HD11 H   2.577  -9.342  -4.547 1.00 . B B . 47 LEU HD11 1 1 
        6  5720 2 1  7 LEU HD12 H   3.223  -7.818  -3.933 1.00 . B B . 47 LEU HD12 1 1 
        6  5721 2 1  7 LEU HD13 H   1.489  -8.062  -4.002 1.00 . B B . 47 LEU HD13 1 1 
        6  5722 2 1  7 LEU HD21 H   4.155  -6.511  -5.851 1.00 . B B . 47 LEU HD21 1 1 
        6  5723 2 1  7 LEU HD22 H   4.411  -8.227  -6.170 1.00 . B B . 47 LEU HD22 1 1 
        6  5724 2 1  7 LEU HD23 H   3.745  -7.187  -7.429 1.00 . B B . 47 LEU HD23 1 1 
        6  5725 2 1  7 LEU HG   H   1.788  -6.765  -5.819 1.00 . B B . 47 LEU HG   1 1 
        6  5726 2 1  7 LEU N    N   1.505  -6.643  -8.204 1.00 . B B . 47 LEU N    1 1 
        6  5727 2 1  7 LEU O    O  -1.535  -7.434  -7.926 1.00 . B B . 47 LEU O    1 1 
        6  5728 2 1  8 GLN C    C  -1.702  -6.345  -4.188 1.00 . B B . 48 GLN C    1 1 
        6  5729 2 1  8 GLN CA   C  -1.891  -7.471  -5.171 1.00 . B B . 48 GLN CA   1 1 
        6  5730 2 1  8 GLN CB   C  -2.332  -8.733  -4.426 1.00 . B B . 48 GLN CB   1 1 
        6  5731 2 1  8 GLN CD   C  -4.727  -7.999  -4.395 1.00 . B B . 48 GLN CD   1 1 
        6  5732 2 1  8 GLN CG   C  -3.764  -9.099  -4.829 1.00 . B B . 48 GLN CG   1 1 
        6  5733 2 1  8 GLN H    H   0.170  -7.836  -5.349 1.00 . B B . 48 GLN H    1 1 
        6  5734 2 1  8 GLN HA   H  -2.654  -7.193  -5.880 1.00 . B B . 48 GLN HA   1 1 
        6  5735 2 1  8 GLN HB2  H  -1.669  -9.549  -4.674 1.00 . B B . 48 GLN HB2  1 1 
        6  5736 2 1  8 GLN HB3  H  -2.301  -8.548  -3.362 1.00 . B B . 48 GLN HB3  1 1 
        6  5737 2 1  8 GLN HE21 H  -6.126  -8.504  -5.709 1.00 . B B . 48 GLN HE21 1 1 
        6  5738 2 1  8 GLN HE22 H  -6.506  -7.179  -4.716 1.00 . B B . 48 GLN HE22 1 1 
        6  5739 2 1  8 GLN HG2  H  -3.815  -9.221  -5.901 1.00 . B B . 48 GLN HG2  1 1 
        6  5740 2 1  8 GLN HG3  H  -4.044 -10.025  -4.349 1.00 . B B . 48 GLN HG3  1 1 
        6  5741 2 1  8 GLN N    N  -0.638  -7.683  -5.873 1.00 . B B . 48 GLN N    1 1 
        6  5742 2 1  8 GLN NE2  N  -5.882  -7.884  -4.990 1.00 . B B . 48 GLN NE2  1 1 
        6  5743 2 1  8 GLN O    O  -0.622  -6.184  -3.619 1.00 . B B . 48 GLN O    1 1 
        6  5744 2 1  8 GLN OE1  O  -4.419  -7.225  -3.488 1.00 . B B . 48 GLN OE1  1 1 
        6  5745 2 1  9 CYS C    C  -3.665  -4.487  -2.008 1.00 . B B . 49 CYS C    1 1 
        6  5746 2 1  9 CYS CA   C  -2.687  -4.403  -3.153 1.00 . B B . 49 CYS CA   1 1 
        6  5747 2 1  9 CYS CB   C  -3.005  -3.189  -3.995 1.00 . B B . 49 CYS CB   1 1 
        6  5748 2 1  9 CYS H    H  -3.557  -5.734  -4.535 1.00 . B B . 49 CYS H    1 1 
        6  5749 2 1  9 CYS HA   H  -1.699  -4.305  -2.760 1.00 . B B . 49 CYS HA   1 1 
        6  5750 2 1  9 CYS HB2  H  -2.243  -3.108  -4.758 1.00 . B B . 49 CYS HB2  1 1 
        6  5751 2 1  9 CYS HB3  H  -3.962  -3.348  -4.457 1.00 . B B . 49 CYS HB3  1 1 
        6  5752 2 1  9 CYS N    N  -2.743  -5.556  -4.025 1.00 . B B . 49 CYS N    1 1 
        6  5753 2 1  9 CYS O    O  -4.867  -4.647  -2.207 1.00 . B B . 49 CYS O    1 1 
        6  5754 2 1  9 CYS SG   S  -3.079  -1.678  -2.975 1.00 . B B . 49 CYS SG   1 1 
        6  5755 2 1 10 SER C    C  -3.521  -3.254   1.321 1.00 . B B . 50 SER C    1 1 
        6  5756 2 1 10 SER CA   C  -3.948  -4.374   0.379 1.00 . B B . 50 SER CA   1 1 
        6  5757 2 1 10 SER CB   C  -3.832  -5.724   1.082 1.00 . B B . 50 SER CB   1 1 
        6  5758 2 1 10 SER H    H  -2.163  -4.203  -0.722 1.00 . B B . 50 SER H    1 1 
        6  5759 2 1 10 SER HA   H  -4.966  -4.215   0.080 1.00 . B B . 50 SER HA   1 1 
        6  5760 2 1 10 SER HB2  H  -2.816  -5.886   1.398 1.00 . B B . 50 SER HB2  1 1 
        6  5761 2 1 10 SER HB3  H  -4.481  -5.730   1.949 1.00 . B B . 50 SER HB3  1 1 
        6  5762 2 1 10 SER HG   H  -4.899  -7.281   0.601 1.00 . B B . 50 SER HG   1 1 
        6  5763 2 1 10 SER N    N  -3.128  -4.348  -0.806 1.00 . B B . 50 SER N    1 1 
        6  5764 2 1 10 SER O    O  -2.329  -2.992   1.485 1.00 . B B . 50 SER O    1 1 
        6  5765 2 1 10 SER OG   O  -4.214  -6.756   0.180 1.00 . B B . 50 SER OG   1 1 
        6  5766 2 1 11 CYS C    C  -5.050  -1.635   4.109 1.00 . B B . 51 CYS C    1 1 
        6  5767 2 1 11 CYS CA   C  -4.200  -1.497   2.845 1.00 . B B . 51 CYS CA   1 1 
        6  5768 2 1 11 CYS CB   C  -4.505  -0.161   2.160 1.00 . B B . 51 CYS CB   1 1 
        6  5769 2 1 11 CYS H    H  -5.426  -2.838   1.757 1.00 . B B . 51 CYS H    1 1 
        6  5770 2 1 11 CYS HA   H  -3.155  -1.525   3.115 1.00 . B B . 51 CYS HA   1 1 
        6  5771 2 1 11 CYS HB2  H  -5.552   0.063   2.284 1.00 . B B . 51 CYS HB2  1 1 
        6  5772 2 1 11 CYS HB3  H  -3.916   0.616   2.614 1.00 . B B . 51 CYS HB3  1 1 
        6  5773 2 1 11 CYS N    N  -4.494  -2.591   1.930 1.00 . B B . 51 CYS N    1 1 
        6  5774 2 1 11 CYS O    O  -6.078  -2.314   4.099 1.00 . B B . 51 CYS O    1 1 
        6  5775 2 1 11 CYS SG   S  -4.124  -0.263   0.382 1.00 . B B . 51 CYS SG   1 1 
        6  5776 2 1 12 ARG C    C  -5.195   0.181   7.289 1.00 . B B . 52 ARG C    1 1 
        6  5777 2 1 12 ARG CA   C  -5.396  -1.070   6.454 1.00 . B B . 52 ARG CA   1 1 
        6  5778 2 1 12 ARG CB   C  -4.942  -2.289   7.267 1.00 . B B . 52 ARG CB   1 1 
        6  5779 2 1 12 ARG CD   C  -2.967  -3.364   8.371 1.00 . B B . 52 ARG CD   1 1 
        6  5780 2 1 12 ARG CG   C  -3.494  -2.084   7.725 1.00 . B B . 52 ARG CG   1 1 
        6  5781 2 1 12 ARG CZ   C  -1.759  -4.442   6.568 1.00 . B B . 52 ARG CZ   1 1 
        6  5782 2 1 12 ARG H    H  -3.802  -0.455   5.156 1.00 . B B . 52 ARG H    1 1 
        6  5783 2 1 12 ARG HA   H  -6.447  -1.173   6.228 1.00 . B B . 52 ARG HA   1 1 
        6  5784 2 1 12 ARG HB2  H  -5.581  -2.402   8.131 1.00 . B B . 52 ARG HB2  1 1 
        6  5785 2 1 12 ARG HB3  H  -5.002  -3.175   6.654 1.00 . B B . 52 ARG HB3  1 1 
        6  5786 2 1 12 ARG HD2  H  -2.007  -3.165   8.820 1.00 . B B . 52 ARG HD2  1 1 
        6  5787 2 1 12 ARG HD3  H  -3.659  -3.690   9.133 1.00 . B B . 52 ARG HD3  1 1 
        6  5788 2 1 12 ARG HE   H  -3.513  -5.093   7.278 1.00 . B B . 52 ARG HE   1 1 
        6  5789 2 1 12 ARG HG2  H  -2.882  -1.834   6.871 1.00 . B B . 52 ARG HG2  1 1 
        6  5790 2 1 12 ARG HG3  H  -3.448  -1.282   8.446 1.00 . B B . 52 ARG HG3  1 1 
        6  5791 2 1 12 ARG HH11 H  -0.909  -2.816   7.372 1.00 . B B . 52 ARG HH11 1 1 
        6  5792 2 1 12 ARG HH12 H  -0.026  -3.562   6.082 1.00 . B B . 52 ARG HH12 1 1 
        6  5793 2 1 12 ARG HH21 H  -2.372  -6.068   5.576 1.00 . B B . 52 ARG HH21 1 1 
        6  5794 2 1 12 ARG HH22 H  -0.855  -5.404   5.064 1.00 . B B . 52 ARG HH22 1 1 
        6  5795 2 1 12 ARG N    N  -4.630  -0.991   5.196 1.00 . B B . 52 ARG N    1 1 
        6  5796 2 1 12 ARG NE   N  -2.819  -4.406   7.365 1.00 . B B . 52 ARG NE   1 1 
        6  5797 2 1 12 ARG NH1  N  -0.825  -3.536   6.683 1.00 . B B . 52 ARG NH1  1 1 
        6  5798 2 1 12 ARG NH2  N  -1.653  -5.377   5.666 1.00 . B B . 52 ARG NH2  1 1 
        6  5799 2 1 12 ARG O    O  -4.112   0.732   7.280 1.00 . B B . 52 ARG O    1 1 
        6  5800 2 1 13 ARG C    C  -4.989   1.695   9.863 1.00 . B B . 53 ARG C    1 1 
        6  5801 2 1 13 ARG CA   C  -6.149   1.785   8.888 1.00 . B B . 53 ARG CA   1 1 
        6  5802 2 1 13 ARG CB   C  -7.425   1.984   9.673 1.00 . B B . 53 ARG CB   1 1 
        6  5803 2 1 13 ARG CD   C  -8.641   3.634  11.084 1.00 . B B . 53 ARG CD   1 1 
        6  5804 2 1 13 ARG CG   C  -7.271   3.213  10.573 1.00 . B B . 53 ARG CG   1 1 
        6  5805 2 1 13 ARG CZ   C  -9.586   5.238  12.637 1.00 . B B . 53 ARG CZ   1 1 
        6  5806 2 1 13 ARG H    H  -7.069   0.085   8.004 1.00 . B B . 53 ARG H    1 1 
        6  5807 2 1 13 ARG HA   H  -6.015   2.654   8.275 1.00 . B B . 53 ARG HA   1 1 
        6  5808 2 1 13 ARG HB2  H  -8.248   2.129   8.994 1.00 . B B . 53 ARG HB2  1 1 
        6  5809 2 1 13 ARG HB3  H  -7.595   1.120  10.279 1.00 . B B . 53 ARG HB3  1 1 
        6  5810 2 1 13 ARG HD2  H  -9.200   4.047  10.260 1.00 . B B . 53 ARG HD2  1 1 
        6  5811 2 1 13 ARG HD3  H  -9.161   2.771  11.475 1.00 . B B . 53 ARG HD3  1 1 
        6  5812 2 1 13 ARG HE   H  -7.622   4.892  12.452 1.00 . B B . 53 ARG HE   1 1 
        6  5813 2 1 13 ARG HG2  H  -6.633   2.971  11.411 1.00 . B B . 53 ARG HG2  1 1 
        6  5814 2 1 13 ARG HG3  H  -6.834   4.021  10.007 1.00 . B B . 53 ARG HG3  1 1 
        6  5815 2 1 13 ARG HH11 H -10.872   4.231  11.482 1.00 . B B . 53 ARG HH11 1 1 
        6  5816 2 1 13 ARG HH12 H -11.583   5.363  12.584 1.00 . B B . 53 ARG HH12 1 1 
        6  5817 2 1 13 ARG HH21 H  -8.546   6.374  13.917 1.00 . B B . 53 ARG HH21 1 1 
        6  5818 2 1 13 ARG HH22 H -10.265   6.576  13.963 1.00 . B B . 53 ARG HH22 1 1 
        6  5819 2 1 13 ARG N    N  -6.234   0.595   8.029 1.00 . B B . 53 ARG N    1 1 
        6  5820 2 1 13 ARG NE   N  -8.512   4.645  12.126 1.00 . B B . 53 ARG NE   1 1 
        6  5821 2 1 13 ARG NH1  N -10.773   4.919  12.201 1.00 . B B . 53 ARG NH1  1 1 
        6  5822 2 1 13 ARG NH2  N  -9.456   6.132  13.579 1.00 . B B . 53 ARG NH2  1 1 
        6  5823 2 1 13 ARG O    O  -4.592   0.604  10.265 1.00 . B B . 53 ARG O    1 1 
        6  5824 2 1 14 VAL C    C  -2.833   4.448  11.230 1.00 . B B . 54 VAL C    1 1 
        6  5825 2 1 14 VAL CA   C  -3.350   3.001  11.164 1.00 . B B . 54 VAL CA   1 1 
        6  5826 2 1 14 VAL CB   C  -2.218   2.105  10.697 1.00 . B B . 54 VAL CB   1 1 
        6  5827 2 1 14 VAL CG1  C  -1.911   2.395   9.225 1.00 . B B . 54 VAL CG1  1 1 
        6  5828 2 1 14 VAL CG2  C  -0.972   2.346  11.548 1.00 . B B . 54 VAL CG2  1 1 
        6  5829 2 1 14 VAL H    H  -4.881   3.670   9.863 1.00 . B B . 54 VAL H    1 1 
        6  5830 2 1 14 VAL HA   H  -3.665   2.690  12.150 1.00 . B B . 54 VAL HA   1 1 
        6  5831 2 1 14 VAL HB   H  -2.518   1.083  10.797 1.00 . B B . 54 VAL HB   1 1 
        6  5832 2 1 14 VAL HG11 H  -2.056   3.446   9.006 1.00 . B B . 54 VAL HG11 1 1 
        6  5833 2 1 14 VAL HG12 H  -0.893   2.124   9.012 1.00 . B B . 54 VAL HG12 1 1 
        6  5834 2 1 14 VAL HG13 H  -2.572   1.816   8.612 1.00 . B B . 54 VAL HG13 1 1 
        6  5835 2 1 14 VAL HG21 H  -1.254   2.804  12.485 1.00 . B B . 54 VAL HG21 1 1 
        6  5836 2 1 14 VAL HG22 H  -0.487   1.400  11.740 1.00 . B B . 54 VAL HG22 1 1 
        6  5837 2 1 14 VAL HG23 H  -0.297   2.997  11.017 1.00 . B B . 54 VAL HG23 1 1 
        6  5838 2 1 14 VAL N    N  -4.478   2.872  10.229 1.00 . B B . 54 VAL N    1 1 
        6  5839 2 1 14 VAL O    O  -1.738   4.748  10.764 1.00 . B B . 54 VAL O    1 1 
        6  5840 2 1 15 CYS C    C  -3.228   7.394  10.505 1.00 . B B . 55 CYS C    1 1 
        6  5841 2 1 15 CYS CA   C  -3.212   6.754  11.875 1.00 . B B . 55 CYS CA   1 1 
        6  5842 2 1 15 CYS CB   C  -1.802   6.925  12.493 1.00 . B B . 55 CYS CB   1 1 
        6  5843 2 1 15 CYS H    H  -4.495   5.071  12.132 1.00 . B B . 55 CYS H    1 1 
        6  5844 2 1 15 CYS HA   H  -3.921   7.265  12.487 1.00 . B B . 55 CYS HA   1 1 
        6  5845 2 1 15 CYS HB2  H  -1.893   7.465  13.416 1.00 . B B . 55 CYS HB2  1 1 
        6  5846 2 1 15 CYS HB3  H  -1.357   5.966  12.682 1.00 . B B . 55 CYS HB3  1 1 
        6  5847 2 1 15 CYS N    N  -3.619   5.346  11.789 1.00 . B B . 55 CYS N    1 1 
        6  5848 2 1 15 CYS O    O  -3.335   8.610  10.378 1.00 . B B . 55 CYS O    1 1 
        6  5849 2 1 15 CYS SG   S  -0.737   7.879  11.368 1.00 . B B . 55 CYS SG   1 1 
        6  5850 2 1 16 ARG C    C  -3.079   5.878   7.158 1.00 . B B . 56 ARG C    1 1 
        6  5851 2 1 16 ARG CA   C  -3.110   7.037   8.117 1.00 . B B . 56 ARG CA   1 1 
        6  5852 2 1 16 ARG CB   C  -1.856   7.859   7.858 1.00 . B B . 56 ARG CB   1 1 
        6  5853 2 1 16 ARG CD   C  -2.087  10.351   8.031 1.00 . B B . 56 ARG CD   1 1 
        6  5854 2 1 16 ARG CG   C  -2.181   9.150   7.082 1.00 . B B . 56 ARG CG   1 1 
        6  5855 2 1 16 ARG CZ   C  -2.235  12.772   7.884 1.00 . B B . 56 ARG CZ   1 1 
        6  5856 2 1 16 ARG H    H  -3.037   5.613   9.670 1.00 . B B . 56 ARG H    1 1 
        6  5857 2 1 16 ARG HA   H  -3.991   7.620   7.950 1.00 . B B . 56 ARG HA   1 1 
        6  5858 2 1 16 ARG HB2  H  -1.401   8.107   8.803 1.00 . B B . 56 ARG HB2  1 1 
        6  5859 2 1 16 ARG HB3  H  -1.164   7.248   7.285 1.00 . B B . 56 ARG HB3  1 1 
        6  5860 2 1 16 ARG HD2  H  -2.799  10.234   8.831 1.00 . B B . 56 ARG HD2  1 1 
        6  5861 2 1 16 ARG HD3  H  -1.093  10.403   8.448 1.00 . B B . 56 ARG HD3  1 1 
        6  5862 2 1 16 ARG HE   H  -2.679  11.535   6.376 1.00 . B B . 56 ARG HE   1 1 
        6  5863 2 1 16 ARG HG2  H  -1.481   9.270   6.273 1.00 . B B . 56 ARG HG2  1 1 
        6  5864 2 1 16 ARG HG3  H  -3.175   9.101   6.670 1.00 . B B . 56 ARG HG3  1 1 
        6  5865 2 1 16 ARG HH11 H  -1.608  12.025   9.632 1.00 . B B . 56 ARG HH11 1 1 
        6  5866 2 1 16 ARG HH12 H  -1.714  13.752   9.551 1.00 . B B . 56 ARG HH12 1 1 
        6  5867 2 1 16 ARG HH21 H  -2.835  13.789   6.268 1.00 . B B . 56 ARG HH21 1 1 
        6  5868 2 1 16 ARG HH22 H  -2.412  14.751   7.644 1.00 . B B . 56 ARG HH22 1 1 
        6  5869 2 1 16 ARG N    N  -3.117   6.562   9.490 1.00 . B B . 56 ARG N    1 1 
        6  5870 2 1 16 ARG NE   N  -2.376  11.583   7.307 1.00 . B B . 56 ARG NE   1 1 
        6  5871 2 1 16 ARG NH1  N  -1.821  12.856   9.119 1.00 . B B . 56 ARG NH1  1 1 
        6  5872 2 1 16 ARG NH2  N  -2.516  13.856   7.213 1.00 . B B . 56 ARG NH2  1 1 
        6  5873 2 1 16 ARG O    O  -2.511   5.965   6.071 1.00 . B B . 56 ARG O    1 1 
        6  5874 2 1 17 ASN C    C  -2.257   3.166   6.415 1.00 . B B . 57 ASN C    1 1 
        6  5875 2 1 17 ASN CA   C  -3.678   3.623   6.733 1.00 . B B . 57 ASN CA   1 1 
        6  5876 2 1 17 ASN CB   C  -4.450   3.882   5.437 1.00 . B B . 57 ASN CB   1 1 
        6  5877 2 1 17 ASN CG   C  -4.316   2.694   4.495 1.00 . B B . 57 ASN CG   1 1 
        6  5878 2 1 17 ASN H    H  -4.108   4.791   8.443 1.00 . B B . 57 ASN H    1 1 
        6  5879 2 1 17 ASN HA   H  -4.161   2.854   7.266 1.00 . B B . 57 ASN HA   1 1 
        6  5880 2 1 17 ASN HB2  H  -5.485   4.028   5.671 1.00 . B B . 57 ASN HB2  1 1 
        6  5881 2 1 17 ASN HB3  H  -4.067   4.762   4.950 1.00 . B B . 57 ASN HB3  1 1 
        6  5882 2 1 17 ASN HD21 H  -6.008   1.843   5.089 1.00 . B B . 57 ASN HD21 1 1 
        6  5883 2 1 17 ASN HD22 H  -5.160   1.005   3.882 1.00 . B B . 57 ASN HD22 1 1 
        6  5884 2 1 17 ASN N    N  -3.670   4.800   7.564 1.00 . B B . 57 ASN N    1 1 
        6  5885 2 1 17 ASN ND2  N  -5.238   1.771   4.489 1.00 . B B . 57 ASN ND2  1 1 
        6  5886 2 1 17 ASN O    O  -1.333   3.968   6.328 1.00 . B B . 57 ASN O    1 1 
        6  5887 2 1 17 ASN OD1  O  -3.353   2.611   3.739 1.00 . B B . 57 ASN OD1  1 1 
        6  5888 2 1 18 THR C    C  -0.911   0.644   4.520 1.00 . B B . 58 THR C    1 1 
        6  5889 2 1 18 THR CA   C  -0.826   1.258   5.896 1.00 . B B . 58 THR CA   1 1 
        6  5890 2 1 18 THR CB   C  -0.407   0.146   6.864 1.00 . B B . 58 THR CB   1 1 
        6  5891 2 1 18 THR CG2  C   0.978   0.447   7.435 1.00 . B B . 58 THR CG2  1 1 
        6  5892 2 1 18 THR H    H  -2.893   1.310   6.311 1.00 . B B . 58 THR H    1 1 
        6  5893 2 1 18 THR HA   H  -0.079   2.029   5.893 1.00 . B B . 58 THR HA   1 1 
        6  5894 2 1 18 THR HB   H  -0.352  -0.788   6.317 1.00 . B B . 58 THR HB   1 1 
        6  5895 2 1 18 THR HG1  H  -1.772  -0.824   7.831 1.00 . B B . 58 THR HG1  1 1 
        6  5896 2 1 18 THR HG21 H   1.226  -0.292   8.181 1.00 . B B . 58 THR HG21 1 1 
        6  5897 2 1 18 THR HG22 H   1.710   0.411   6.637 1.00 . B B . 58 THR HG22 1 1 
        6  5898 2 1 18 THR HG23 H   0.980   1.424   7.882 1.00 . B B . 58 THR HG23 1 1 
        6  5899 2 1 18 THR N    N  -2.114   1.865   6.230 1.00 . B B . 58 THR N    1 1 
        6  5900 2 1 18 THR O    O  -2.011   0.396   4.013 1.00 . B B . 58 THR O    1 1 
        6  5901 2 1 18 THR OG1  O  -1.345   0.028   7.915 1.00 . B B . 58 THR OG1  1 1 
        6  5902 2 1 19 CYS C    C   0.942  -1.518   2.589 1.00 . B B . 59 CYS C    1 1 
        6  5903 2 1 19 CYS CA   C   0.358  -0.125   2.585 1.00 . B B . 59 CYS CA   1 1 
        6  5904 2 1 19 CYS CB   C   1.294   0.783   1.794 1.00 . B B . 59 CYS CB   1 1 
        6  5905 2 1 19 CYS H    H   1.084   0.652   4.410 1.00 . B B . 59 CYS H    1 1 
        6  5906 2 1 19 CYS HA   H  -0.607  -0.140   2.117 1.00 . B B . 59 CYS HA   1 1 
        6  5907 2 1 19 CYS HB2  H   1.018   1.799   1.968 1.00 . B B . 59 CYS HB2  1 1 
        6  5908 2 1 19 CYS HB3  H   2.303   0.624   2.141 1.00 . B B . 59 CYS HB3  1 1 
        6  5909 2 1 19 CYS N    N   0.261   0.416   3.932 1.00 . B B . 59 CYS N    1 1 
        6  5910 2 1 19 CYS O    O   2.102  -1.722   2.943 1.00 . B B . 59 CYS O    1 1 
        6  5911 2 1 19 CYS SG   S   1.209   0.428   0.023 1.00 . B B . 59 CYS SG   1 1 
        6  5912 2 1 20 SER C    C   0.165  -4.430   0.755 1.00 . B B . 60 SER C    1 1 
        6  5913 2 1 20 SER CA   C   0.549  -3.844   2.100 1.00 . B B . 60 SER CA   1 1 
        6  5914 2 1 20 SER CB   C  -0.105  -4.661   3.213 1.00 . B B . 60 SER CB   1 1 
        6  5915 2 1 20 SER H    H  -0.785  -2.228   1.893 1.00 . B B . 60 SER H    1 1 
        6  5916 2 1 20 SER HA   H   1.620  -3.893   2.215 1.00 . B B . 60 SER HA   1 1 
        6  5917 2 1 20 SER HB2  H  -1.178  -4.608   3.118 1.00 . B B . 60 SER HB2  1 1 
        6  5918 2 1 20 SER HB3  H   0.210  -5.695   3.130 1.00 . B B . 60 SER HB3  1 1 
        6  5919 2 1 20 SER HG   H   0.261  -3.176   4.420 1.00 . B B . 60 SER HG   1 1 
        6  5920 2 1 20 SER N    N   0.123  -2.467   2.173 1.00 . B B . 60 SER N    1 1 
        6  5921 2 1 20 SER O    O  -1.009  -4.689   0.493 1.00 . B B . 60 SER O    1 1 
        6  5922 2 1 20 SER OG   O   0.278  -4.135   4.478 1.00 . B B . 60 SER OG   1 1 
        6  5923 2 1 21 CYS C    C   1.668  -6.601  -1.391 1.00 . B B . 61 CYS C    1 1 
        6  5924 2 1 21 CYS CA   C   0.939  -5.269  -1.377 1.00 . B B . 61 CYS CA   1 1 
        6  5925 2 1 21 CYS CB   C   1.416  -4.335  -2.504 1.00 . B B . 61 CYS CB   1 1 
        6  5926 2 1 21 CYS H    H   2.084  -4.466   0.206 1.00 . B B . 61 CYS H    1 1 
        6  5927 2 1 21 CYS HA   H  -0.115  -5.455  -1.493 1.00 . B B . 61 CYS HA   1 1 
        6  5928 2 1 21 CYS HB2  H   2.449  -4.093  -2.349 1.00 . B B . 61 CYS HB2  1 1 
        6  5929 2 1 21 CYS HB3  H   1.299  -4.827  -3.458 1.00 . B B . 61 CYS HB3  1 1 
        6  5930 2 1 21 CYS N    N   1.167  -4.671  -0.074 1.00 . B B . 61 CYS N    1 1 
        6  5931 2 1 21 CYS O    O   2.863  -6.675  -1.101 1.00 . B B . 61 CYS O    1 1 
        6  5932 2 1 21 CYS SG   S   0.419  -2.811  -2.485 1.00 . B B . 61 CYS SG   1 1 
        6  5933 2 1 22 ILE C    C   0.650  -9.961  -2.512 1.00 . B B . 62 ILE C    1 1 
        6  5934 2 1 22 ILE CA   C   1.485  -9.010  -1.666 1.00 . B B . 62 ILE CA   1 1 
        6  5935 2 1 22 ILE CB   C   1.548  -9.562  -0.232 1.00 . B B . 62 ILE CB   1 1 
        6  5936 2 1 22 ILE CD1  C  -0.924  -9.252   0.021 1.00 . B B . 62 ILE CD1  1 1 
        6  5937 2 1 22 ILE CG1  C   0.445  -8.939   0.623 1.00 . B B . 62 ILE CG1  1 1 
        6  5938 2 1 22 ILE CG2  C   2.907  -9.253   0.416 1.00 . B B . 62 ILE CG2  1 1 
        6  5939 2 1 22 ILE H    H  -0.029  -7.514  -1.891 1.00 . B B . 62 ILE H    1 1 
        6  5940 2 1 22 ILE HA   H   2.481  -8.979  -2.063 1.00 . B B . 62 ILE HA   1 1 
        6  5941 2 1 22 ILE HB   H   1.406 -10.631  -0.266 1.00 . B B . 62 ILE HB   1 1 
        6  5942 2 1 22 ILE HD11 H  -1.675  -9.207   0.795 1.00 . B B . 62 ILE HD11 1 1 
        6  5943 2 1 22 ILE HD12 H  -1.155  -8.530  -0.748 1.00 . B B . 62 ILE HD12 1 1 
        6  5944 2 1 22 ILE HD13 H  -0.911 -10.240  -0.406 1.00 . B B . 62 ILE HD13 1 1 
        6  5945 2 1 22 ILE HG12 H   0.500  -9.353   1.617 1.00 . B B . 62 ILE HG12 1 1 
        6  5946 2 1 22 ILE HG13 H   0.584  -7.872   0.671 1.00 . B B . 62 ILE HG13 1 1 
        6  5947 2 1 22 ILE HG21 H   2.957  -8.203   0.664 1.00 . B B . 62 ILE HG21 1 1 
        6  5948 2 1 22 ILE HG22 H   3.010  -9.835   1.320 1.00 . B B . 62 ILE HG22 1 1 
        6  5949 2 1 22 ILE HG23 H   3.711  -9.504  -0.261 1.00 . B B . 62 ILE HG23 1 1 
        6  5950 2 1 22 ILE N    N   0.922  -7.654  -1.681 1.00 . B B . 62 ILE N    1 1 
        6  5951 2 1 22 ILE O    O  -0.554  -9.803  -2.637 1.00 . B B . 62 ILE O    1 1 
        6  5952 2 1 23 ARG C    C  -0.100 -12.978  -3.031 1.00 . B B . 63 ARG C    1 1 
        6  5953 2 1 23 ARG CA   C   0.608 -11.946  -3.899 1.00 . B B . 63 ARG CA   1 1 
        6  5954 2 1 23 ARG CB   C   1.595 -12.623  -4.849 1.00 . B B . 63 ARG CB   1 1 
        6  5955 2 1 23 ARG CD   C   3.661 -14.017  -4.982 1.00 . B B . 63 ARG CD   1 1 
        6  5956 2 1 23 ARG CG   C   2.715 -13.273  -4.040 1.00 . B B . 63 ARG CG   1 1 
        6  5957 2 1 23 ARG CZ   C   5.742 -15.256  -4.822 1.00 . B B . 63 ARG CZ   1 1 
        6  5958 2 1 23 ARG H    H   2.266 -11.046  -2.925 1.00 . B B . 63 ARG H    1 1 
        6  5959 2 1 23 ARG HA   H  -0.133 -11.434  -4.481 1.00 . B B . 63 ARG HA   1 1 
        6  5960 2 1 23 ARG HB2  H   1.079 -13.379  -5.423 1.00 . B B . 63 ARG HB2  1 1 
        6  5961 2 1 23 ARG HB3  H   2.015 -11.887  -5.517 1.00 . B B . 63 ARG HB3  1 1 
        6  5962 2 1 23 ARG HD2  H   3.140 -14.854  -5.424 1.00 . B B . 63 ARG HD2  1 1 
        6  5963 2 1 23 ARG HD3  H   3.991 -13.348  -5.761 1.00 . B B . 63 ARG HD3  1 1 
        6  5964 2 1 23 ARG HE   H   4.908 -14.271  -3.292 1.00 . B B . 63 ARG HE   1 1 
        6  5965 2 1 23 ARG HG2  H   3.265 -12.508  -3.510 1.00 . B B . 63 ARG HG2  1 1 
        6  5966 2 1 23 ARG HG3  H   2.296 -13.968  -3.332 1.00 . B B . 63 ARG HG3  1 1 
        6  5967 2 1 23 ARG HH11 H   4.846 -15.244  -6.613 1.00 . B B . 63 ARG HH11 1 1 
        6  5968 2 1 23 ARG HH12 H   6.330 -16.132  -6.525 1.00 . B B . 63 ARG HH12 1 1 
        6  5969 2 1 23 ARG HH21 H   6.853 -15.440  -3.167 1.00 . B B . 63 ARG HH21 1 1 
        6  5970 2 1 23 ARG HH22 H   7.466 -16.243  -4.575 1.00 . B B . 63 ARG HH22 1 1 
        6  5971 2 1 23 ARG N    N   1.304 -10.960  -3.076 1.00 . B B . 63 ARG N    1 1 
        6  5972 2 1 23 ARG NE   N   4.813 -14.506  -4.239 1.00 . B B . 63 ARG NE   1 1 
        6  5973 2 1 23 ARG NH1  N   5.632 -15.568  -6.085 1.00 . B B . 63 ARG NH1  1 1 
        6  5974 2 1 23 ARG NH2  N   6.767 -15.679  -4.135 1.00 . B B . 63 ARG NH2  1 1 
        6  5975 2 1 23 ARG O    O  -1.019 -13.664  -3.480 1.00 . B B . 63 ARG O    1 1 
        6  5976 2 1 24 LEU C    C  -0.303 -13.371   0.560 1.00 . B B . 64 LEU C    1 1 
        6  5977 2 1 24 LEU CA   C  -0.253 -14.008  -0.822 1.00 . B B . 64 LEU CA   1 1 
        6  5978 2 1 24 LEU CB   C   0.548 -15.319  -0.770 1.00 . B B . 64 LEU CB   1 1 
        6  5979 2 1 24 LEU CD1  C   1.342 -17.283  -2.100 1.00 . B B . 64 LEU CD1  1 1 
        6  5980 2 1 24 LEU CD2  C  -1.072 -16.640  -2.191 1.00 . B B . 64 LEU CD2  1 1 
        6  5981 2 1 24 LEU CG   C   0.366 -16.106  -2.078 1.00 . B B . 64 LEU CG   1 1 
        6  5982 2 1 24 LEU H    H   1.064 -12.478  -1.501 1.00 . B B . 64 LEU H    1 1 
        6  5983 2 1 24 LEU HA   H  -1.257 -14.236  -1.116 1.00 . B B . 64 LEU HA   1 1 
        6  5984 2 1 24 LEU HB2  H   1.595 -15.093  -0.631 1.00 . B B . 64 LEU HB2  1 1 
        6  5985 2 1 24 LEU HB3  H   0.198 -15.923   0.057 1.00 . B B . 64 LEU HB3  1 1 
        6  5986 2 1 24 LEU HD11 H   1.062 -17.998  -1.341 1.00 . B B . 64 LEU HD11 1 1 
        6  5987 2 1 24 LEU HD12 H   1.313 -17.756  -3.071 1.00 . B B . 64 LEU HD12 1 1 
        6  5988 2 1 24 LEU HD13 H   2.342 -16.923  -1.906 1.00 . B B . 64 LEU HD13 1 1 
        6  5989 2 1 24 LEU HD21 H  -1.523 -16.703  -1.213 1.00 . B B . 64 LEU HD21 1 1 
        6  5990 2 1 24 LEU HD22 H  -1.654 -15.975  -2.811 1.00 . B B . 64 LEU HD22 1 1 
        6  5991 2 1 24 LEU HD23 H  -1.055 -17.622  -2.640 1.00 . B B . 64 LEU HD23 1 1 
        6  5992 2 1 24 LEU HG   H   0.574 -15.463  -2.916 1.00 . B B . 64 LEU HG   1 1 
        6  5993 2 1 24 LEU N    N   0.334 -13.068  -1.785 1.00 . B B . 64 LEU N    1 1 
        6  5994 2 1 24 LEU O    O  -0.782 -12.252   0.723 1.00 . B B . 64 LEU O    1 1 
        6  5995 2 1 25 SER C    C  -1.185 -13.039   3.268 1.00 . B B . 65 SER C    1 1 
        6  5996 2 1 25 SER CA   C   0.188 -13.586   2.911 1.00 . B B . 65 SER CA   1 1 
        6  5997 2 1 25 SER CB   C   1.241 -12.491   3.070 1.00 . B B . 65 SER CB   1 1 
        6  5998 2 1 25 SER H    H   0.543 -14.973   1.357 1.00 . B B . 65 SER H    1 1 
        6  5999 2 1 25 SER HA   H   0.425 -14.397   3.583 1.00 . B B . 65 SER HA   1 1 
        6  6000 2 1 25 SER HB2  H   1.045 -11.697   2.370 1.00 . B B . 65 SER HB2  1 1 
        6  6001 2 1 25 SER HB3  H   1.203 -12.100   4.078 1.00 . B B . 65 SER HB3  1 1 
        6  6002 2 1 25 SER HG   H   3.104 -12.326   2.534 1.00 . B B . 65 SER HG   1 1 
        6  6003 2 1 25 SER N    N   0.185 -14.090   1.549 1.00 . B B . 65 SER N    1 1 
        6  6004 2 1 25 SER O    O  -1.321 -11.880   3.659 1.00 . B B . 65 SER O    1 1 
        6  6005 2 1 25 SER OG   O   2.526 -13.041   2.807 1.00 . B B . 65 SER OG   1 1 
        6  6006 2 1 26 ARG C    C  -3.626 -12.772   4.781 1.00 . B B . 66 ARG C    1 1 
        6  6007 2 1 26 ARG CA   C  -3.567 -13.458   3.421 1.00 . B B . 66 ARG CA   1 1 
        6  6008 2 1 26 ARG CB   C  -4.500 -14.673   3.408 1.00 . B B . 66 ARG CB   1 1 
        6  6009 2 1 26 ARG CD   C  -4.942 -16.914   4.429 1.00 . B B . 66 ARG CD   1 1 
        6  6010 2 1 26 ARG CG   C  -4.111 -15.633   4.537 1.00 . B B . 66 ARG CG   1 1 
        6  6011 2 1 26 ARG CZ   C  -5.114 -17.762   6.700 1.00 . B B . 66 ARG CZ   1 1 
        6  6012 2 1 26 ARG H    H  -2.033 -14.790   2.793 1.00 . B B . 66 ARG H    1 1 
        6  6013 2 1 26 ARG HA   H  -3.892 -12.760   2.665 1.00 . B B . 66 ARG HA   1 1 
        6  6014 2 1 26 ARG HB2  H  -5.519 -14.343   3.549 1.00 . B B . 66 ARG HB2  1 1 
        6  6015 2 1 26 ARG HB3  H  -4.414 -15.183   2.460 1.00 . B B . 66 ARG HB3  1 1 
        6  6016 2 1 26 ARG HD2  H  -5.989 -16.670   4.519 1.00 . B B . 66 ARG HD2  1 1 
        6  6017 2 1 26 ARG HD3  H  -4.764 -17.374   3.467 1.00 . B B . 66 ARG HD3  1 1 
        6  6018 2 1 26 ARG HE   H  -3.910 -18.545   5.306 1.00 . B B . 66 ARG HE   1 1 
        6  6019 2 1 26 ARG HG2  H  -3.062 -15.876   4.456 1.00 . B B . 66 ARG HG2  1 1 
        6  6020 2 1 26 ARG HG3  H  -4.300 -15.167   5.490 1.00 . B B . 66 ARG HG3  1 1 
        6  6021 2 1 26 ARG HH11 H  -6.270 -16.193   6.244 1.00 . B B . 66 ARG HH11 1 1 
        6  6022 2 1 26 ARG HH12 H  -6.408 -16.776   7.868 1.00 . B B . 66 ARG HH12 1 1 
        6  6023 2 1 26 ARG HH21 H  -4.082 -19.311   7.439 1.00 . B B . 66 ARG HH21 1 1 
        6  6024 2 1 26 ARG HH22 H  -5.169 -18.541   8.545 1.00 . B B . 66 ARG HH22 1 1 
        6  6025 2 1 26 ARG N    N  -2.202 -13.877   3.120 1.00 . B B . 66 ARG N    1 1 
        6  6026 2 1 26 ARG NE   N  -4.571 -17.846   5.489 1.00 . B B . 66 ARG NE   1 1 
        6  6027 2 1 26 ARG NH1  N  -5.999 -16.838   6.957 1.00 . B B . 66 ARG NH1  1 1 
        6  6028 2 1 26 ARG NH2  N  -4.761 -18.603   7.634 1.00 . B B . 66 ARG NH2  1 1 
        6  6029 2 1 26 ARG O    O  -4.562 -12.024   5.067 1.00 . B B . 66 ARG O    1 1 
        6  6030 2 1 27 SER C    C  -1.198 -11.760   7.157 1.00 . B B . 67 SER C    1 1 
        6  6031 2 1 27 SER CA   C  -2.556 -12.412   6.933 1.00 . B B . 67 SER CA   1 1 
        6  6032 2 1 27 SER CB   C  -2.798 -13.472   8.007 1.00 . B B . 67 SER CB   1 1 
        6  6033 2 1 27 SER H    H  -1.895 -13.619   5.321 1.00 . B B . 67 SER H    1 1 
        6  6034 2 1 27 SER HA   H  -3.320 -11.655   7.013 1.00 . B B . 67 SER HA   1 1 
        6  6035 2 1 27 SER HB2  H  -2.753 -13.017   8.983 1.00 . B B . 67 SER HB2  1 1 
        6  6036 2 1 27 SER HB3  H  -3.776 -13.912   7.862 1.00 . B B . 67 SER HB3  1 1 
        6  6037 2 1 27 SER HG   H  -1.019 -14.164   8.386 1.00 . B B . 67 SER HG   1 1 
        6  6038 2 1 27 SER N    N  -2.617 -13.022   5.610 1.00 . B B . 67 SER N    1 1 
        6  6039 2 1 27 SER O    O  -0.182 -12.443   7.290 1.00 . B B . 67 SER O    1 1 
        6  6040 2 1 27 SER OG   O  -1.794 -14.474   7.912 1.00 . B B . 67 SER OG   1 1 
        6  6041 2 1 28 THR C    C  -0.217  -8.412   8.206 1.00 . B B . 68 THR C    1 1 
        6  6042 2 1 28 THR CA   C   0.046  -9.693   7.424 1.00 . B B . 68 THR CA   1 1 
        6  6043 2 1 28 THR CB   C   0.698  -9.351   6.085 1.00 . B B . 68 THR CB   1 1 
        6  6044 2 1 28 THR CG2  C  -0.335  -8.717   5.151 1.00 . B B . 68 THR CG2  1 1 
        6  6045 2 1 28 THR H    H  -2.034  -9.943   7.097 1.00 . B B . 68 THR H    1 1 
        6  6046 2 1 28 THR HA   H   0.726 -10.312   7.991 1.00 . B B . 68 THR HA   1 1 
        6  6047 2 1 28 THR HB   H   1.080 -10.250   5.634 1.00 . B B . 68 THR HB   1 1 
        6  6048 2 1 28 THR HG1  H   1.555  -7.909   7.073 1.00 . B B . 68 THR HG1  1 1 
        6  6049 2 1 28 THR HG21 H  -0.509  -9.373   4.310 1.00 . B B . 68 THR HG21 1 1 
        6  6050 2 1 28 THR HG22 H  -1.262  -8.567   5.686 1.00 . B B . 68 THR HG22 1 1 
        6  6051 2 1 28 THR HG23 H   0.033  -7.767   4.796 1.00 . B B . 68 THR HG23 1 1 
        6  6052 2 1 28 THR N    N  -1.191 -10.432   7.206 1.00 . B B . 68 THR N    1 1 
        6  6053 2 1 28 THR O    O  -0.695  -7.419   7.658 1.00 . B B . 68 THR O    1 1 
        6  6054 2 1 28 THR OG1  O   1.768  -8.440   6.301 1.00 . B B . 68 THR OG1  1 1 
        6  6055 2 1 29 TYR C    C   0.937  -7.271  11.486 1.00 . B B . 69 TYR C    1 1 
        6  6056 2 1 29 TYR CA   C  -0.084  -7.284  10.353 1.00 . B B . 69 TYR CA   1 1 
        6  6057 2 1 29 TYR CB   C  -1.499  -7.282  10.931 1.00 . B B . 69 TYR CB   1 1 
        6  6058 2 1 29 TYR CD1  C  -1.543  -4.844  11.595 1.00 . B B . 69 TYR CD1  1 1 
        6  6059 2 1 29 TYR CD2  C  -1.825  -6.527  13.319 1.00 . B B . 69 TYR CD2  1 1 
        6  6060 2 1 29 TYR CE1  C  -1.668  -3.836  12.558 1.00 . B B . 69 TYR CE1  1 1 
        6  6061 2 1 29 TYR CE2  C  -1.947  -5.518  14.281 1.00 . B B . 69 TYR CE2  1 1 
        6  6062 2 1 29 TYR CG   C  -1.620  -6.191  11.974 1.00 . B B . 69 TYR CG   1 1 
        6  6063 2 1 29 TYR CZ   C  -1.869  -4.174  13.901 1.00 . B B . 69 TYR CZ   1 1 
        6  6064 2 1 29 TYR H    H   0.489  -9.267   9.862 1.00 . B B . 69 TYR H    1 1 
        6  6065 2 1 29 TYR HA   H   0.048  -6.390   9.762 1.00 . B B . 69 TYR HA   1 1 
        6  6066 2 1 29 TYR HB2  H  -2.211  -7.102  10.138 1.00 . B B . 69 TYR HB2  1 1 
        6  6067 2 1 29 TYR HB3  H  -1.703  -8.239  11.386 1.00 . B B . 69 TYR HB3  1 1 
        6  6068 2 1 29 TYR HD1  H  -1.382  -4.581  10.561 1.00 . B B . 69 TYR HD1  1 1 
        6  6069 2 1 29 TYR HD2  H  -1.886  -7.563  13.614 1.00 . B B . 69 TYR HD2  1 1 
        6  6070 2 1 29 TYR HE1  H  -1.608  -2.799  12.265 1.00 . B B . 69 TYR HE1  1 1 
        6  6071 2 1 29 TYR HE2  H  -2.104  -5.778  15.318 1.00 . B B . 69 TYR HE2  1 1 
        6  6072 2 1 29 TYR HH   H  -1.466  -3.431  15.613 1.00 . B B . 69 TYR HH   1 1 
        6  6073 2 1 29 TYR N    N   0.108  -8.446   9.490 1.00 . B B . 69 TYR N    1 1 
        6  6074 2 1 29 TYR O    O   1.173  -8.289  12.136 1.00 . B B . 69 TYR O    1 1 
        6  6075 2 1 29 TYR OH   O  -1.993  -3.180  14.851 1.00 . B B . 69 TYR OH   1 1 
        6  6076 2 1 30 ALA C    C   1.897  -6.211  14.140 1.00 . B B . 70 ALA C    1 1 
        6  6077 2 1 30 ALA CA   C   2.531  -5.970  12.774 1.00 . B B . 70 ALA CA   1 1 
        6  6078 2 1 30 ALA CB   C   3.146  -4.570  12.734 1.00 . B B . 70 ALA CB   1 1 
        6  6079 2 1 30 ALA H    H   1.309  -5.331  11.167 1.00 . B B . 70 ALA H    1 1 
        6  6080 2 1 30 ALA HA   H   3.312  -6.698  12.617 1.00 . B B . 70 ALA HA   1 1 
        6  6081 2 1 30 ALA HB1  H   3.691  -4.389  13.649 1.00 . B B . 70 ALA HB1  1 1 
        6  6082 2 1 30 ALA HB2  H   3.819  -4.496  11.893 1.00 . B B . 70 ALA HB2  1 1 
        6  6083 2 1 30 ALA HB3  H   2.361  -3.836  12.631 1.00 . B B . 70 ALA HB3  1 1 
        6  6084 2 1 30 ALA N    N   1.538  -6.108  11.717 1.00 . B B . 70 ALA N    1 1 
        6  6085 2 1 30 ALA O    O   0.759  -5.810  14.386 1.00 . B B . 70 ALA O    1 1 
        6  6086 2 1 31 SER C    C   3.251  -7.712  17.246 1.00 . B B . 71 SER C    1 1 
        6  6087 2 1 31 SER CA   C   2.138  -7.156  16.364 1.00 . B B . 71 SER CA   1 1 
        6  6088 2 1 31 SER CB   C   0.993  -8.167  16.285 1.00 . B B . 71 SER CB   1 1 
        6  6089 2 1 31 SER H    H   3.539  -7.164  14.774 1.00 . B B . 71 SER H    1 1 
        6  6090 2 1 31 SER HA   H   1.766  -6.243  16.803 1.00 . B B . 71 SER HA   1 1 
        6  6091 2 1 31 SER HB2  H   0.153  -7.724  15.777 1.00 . B B . 71 SER HB2  1 1 
        6  6092 2 1 31 SER HB3  H   1.323  -9.039  15.737 1.00 . B B . 71 SER HB3  1 1 
        6  6093 2 1 31 SER HG   H  -0.058  -9.230  17.530 1.00 . B B . 71 SER HG   1 1 
        6  6094 2 1 31 SER N    N   2.639  -6.868  15.025 1.00 . B B . 71 SER N    1 1 
        6  6095 2 1 31 SER O    O   3.284  -8.908  17.540 1.00 . B B . 71 SER O    1 1 
        6  6096 2 1 31 SER OG   O   0.603  -8.537  17.600 1.00 . B B . 71 SER OG   1 1 
        7  6097 1 1  1 LEU C    C  -7.254   6.448  -2.236 1.00 . A A .  1 LEU C    1 1 
        7  6098 1 1  1 LEU CA   C  -6.881   7.424  -1.124 1.00 . A A .  1 LEU CA   1 1 
        7  6099 1 1  1 LEU CB   C  -6.981   8.858  -1.647 1.00 . A A .  1 LEU CB   1 1 
        7  6100 1 1  1 LEU CD1  C  -7.567   9.749   0.615 1.00 . A A .  1 LEU CD1  1 1 
        7  6101 1 1  1 LEU CD2  C  -8.203  11.027  -1.434 1.00 . A A .  1 LEU CD2  1 1 
        7  6102 1 1  1 LEU CG   C  -8.028   9.628  -0.838 1.00 . A A .  1 LEU CG   1 1 
        7  6103 1 1  1 LEU HA   H  -7.573   7.302  -0.305 1.00 . A A .  1 LEU HA   1 1 
        7  6104 1 1  1 LEU HB2  H  -6.021   9.344  -1.549 1.00 . A A .  1 LEU HB2  1 1 
        7  6105 1 1  1 LEU HB3  H  -7.273   8.844  -2.686 1.00 . A A .  1 LEU HB3  1 1 
        7  6106 1 1  1 LEU HD11 H  -8.306   9.308   1.266 1.00 . A A .  1 LEU HD11 1 1 
        7  6107 1 1  1 LEU HD12 H  -6.625   9.234   0.739 1.00 . A A .  1 LEU HD12 1 1 
        7  6108 1 1  1 LEU HD13 H  -7.442  10.793   0.867 1.00 . A A .  1 LEU HD13 1 1 
        7  6109 1 1  1 LEU HD21 H  -7.242  11.405  -1.752 1.00 . A A .  1 LEU HD21 1 1 
        7  6110 1 1  1 LEU HD22 H  -8.868  10.976  -2.284 1.00 . A A .  1 LEU HD22 1 1 
        7  6111 1 1  1 LEU HD23 H  -8.621  11.687  -0.689 1.00 . A A .  1 LEU HD23 1 1 
        7  6112 1 1  1 LEU HG   H  -8.970   9.100  -0.874 1.00 . A A .  1 LEU HG   1 1 
        7  6113 1 1  1 LEU N    N  -5.529   7.163  -0.644 1.00 . A A .  1 LEU N    1 1 
        7  6114 1 1  1 LEU O    O  -6.440   6.143  -3.107 1.00 . A A .  1 LEU O    1 1 
        7  6115 1 1  2 ARG C    C  -8.046   3.809  -3.277 1.00 . A A .  2 ARG C    1 1 
        7  6116 1 1  2 ARG CA   C  -8.965   5.022  -3.204 1.00 . A A .  2 ARG CA   1 1 
        7  6117 1 1  2 ARG CB   C  -9.034   5.702  -4.572 1.00 . A A .  2 ARG CB   1 1 
        7  6118 1 1  2 ARG CD   C  -9.922   7.683  -5.805 1.00 . A A .  2 ARG CD   1 1 
        7  6119 1 1  2 ARG CG   C -10.002   6.884  -4.504 1.00 . A A .  2 ARG CG   1 1 
        7  6120 1 1  2 ARG CZ   C  -8.244   8.888  -7.078 1.00 . A A .  2 ARG CZ   1 1 
        7  6121 1 1  2 ARG H    H  -9.094   6.243  -1.478 1.00 . A A .  2 ARG H    1 1 
        7  6122 1 1  2 ARG HA   H  -9.955   4.691  -2.931 1.00 . A A .  2 ARG HA   1 1 
        7  6123 1 1  2 ARG HB2  H  -8.051   6.054  -4.849 1.00 . A A .  2 ARG HB2  1 1 
        7  6124 1 1  2 ARG HB3  H  -9.385   4.994  -5.309 1.00 . A A .  2 ARG HB3  1 1 
        7  6125 1 1  2 ARG HD2  H -10.135   7.032  -6.638 1.00 . A A .  2 ARG HD2  1 1 
        7  6126 1 1  2 ARG HD3  H -10.651   8.480  -5.779 1.00 . A A .  2 ARG HD3  1 1 
        7  6127 1 1  2 ARG HE   H  -7.936   8.159  -5.239 1.00 . A A .  2 ARG HE   1 1 
        7  6128 1 1  2 ARG HG2  H -11.009   6.518  -4.366 1.00 . A A .  2 ARG HG2  1 1 
        7  6129 1 1  2 ARG HG3  H  -9.733   7.521  -3.675 1.00 . A A .  2 ARG HG3  1 1 
        7  6130 1 1  2 ARG HH11 H -10.028   8.642  -7.952 1.00 . A A .  2 ARG HH11 1 1 
        7  6131 1 1  2 ARG HH12 H  -8.847   9.500  -8.886 1.00 . A A .  2 ARG HH12 1 1 
        7  6132 1 1  2 ARG HH21 H  -6.378   9.271  -6.460 1.00 . A A .  2 ARG HH21 1 1 
        7  6133 1 1  2 ARG HH22 H  -6.780   9.855  -8.041 1.00 . A A .  2 ARG HH22 1 1 
        7  6134 1 1  2 ARG N    N  -8.490   5.964  -2.197 1.00 . A A .  2 ARG N    1 1 
        7  6135 1 1  2 ARG NE   N  -8.589   8.250  -5.965 1.00 . A A .  2 ARG NE   1 1 
        7  6136 1 1  2 ARG NH1  N  -9.106   9.020  -8.047 1.00 . A A .  2 ARG NH1  1 1 
        7  6137 1 1  2 ARG NH2  N  -7.040   9.376  -7.203 1.00 . A A .  2 ARG NH2  1 1 
        7  6138 1 1  2 ARG O    O  -7.695   3.348  -4.364 1.00 . A A .  2 ARG O    1 1 
        7  6139 1 1  3 VAL C    C  -7.526   0.891  -2.593 1.00 . A A .  3 VAL C    1 1 
        7  6140 1 1  3 VAL CA   C  -6.798   2.128  -2.059 1.00 . A A .  3 VAL CA   1 1 
        7  6141 1 1  3 VAL CB   C  -6.334   1.878  -0.615 1.00 . A A .  3 VAL CB   1 1 
        7  6142 1 1  3 VAL CG1  C  -5.874   0.426  -0.494 1.00 . A A .  3 VAL CG1  1 1 
        7  6143 1 1  3 VAL CG2  C  -5.162   2.810  -0.266 1.00 . A A .  3 VAL CG2  1 1 
        7  6144 1 1  3 VAL H    H  -7.978   3.692  -1.284 1.00 . A A .  3 VAL H    1 1 
        7  6145 1 1  3 VAL HA   H  -5.929   2.313  -2.675 1.00 . A A .  3 VAL HA   1 1 
        7  6146 1 1  3 VAL HB   H  -7.149   2.062   0.068 1.00 . A A .  3 VAL HB   1 1 
        7  6147 1 1  3 VAL HG11 H  -5.192   0.332   0.330 1.00 . A A .  3 VAL HG11 1 1 
        7  6148 1 1  3 VAL HG12 H  -6.729  -0.211  -0.329 1.00 . A A .  3 VAL HG12 1 1 
        7  6149 1 1  3 VAL HG13 H  -5.377   0.130  -1.403 1.00 . A A .  3 VAL HG13 1 1 
        7  6150 1 1  3 VAL HG21 H  -5.089   2.910   0.807 1.00 . A A .  3 VAL HG21 1 1 
        7  6151 1 1  3 VAL HG22 H  -4.240   2.394  -0.648 1.00 . A A .  3 VAL HG22 1 1 
        7  6152 1 1  3 VAL HG23 H  -5.330   3.783  -0.701 1.00 . A A .  3 VAL HG23 1 1 
        7  6153 1 1  3 VAL N    N  -7.665   3.291  -2.114 1.00 . A A .  3 VAL N    1 1 
        7  6154 1 1  3 VAL O    O  -8.575   0.498  -2.084 1.00 . A A .  3 VAL O    1 1 
        7  6155 1 1  4 ARG C    C  -6.470  -2.035  -4.260 1.00 . A A .  4 ARG C    1 1 
        7  6156 1 1  4 ARG CA   C  -7.500  -0.909  -4.252 1.00 . A A .  4 ARG CA   1 1 
        7  6157 1 1  4 ARG CB   C  -7.919  -0.605  -5.693 1.00 . A A .  4 ARG CB   1 1 
        7  6158 1 1  4 ARG CD   C  -9.546   0.627  -7.133 1.00 . A A .  4 ARG CD   1 1 
        7  6159 1 1  4 ARG CG   C  -9.126   0.332  -5.692 1.00 . A A .  4 ARG CG   1 1 
        7  6160 1 1  4 ARG CZ   C -11.273   1.885  -8.290 1.00 . A A .  4 ARG CZ   1 1 
        7  6161 1 1  4 ARG H    H  -6.113   0.661  -3.971 1.00 . A A .  4 ARG H    1 1 
        7  6162 1 1  4 ARG HA   H  -8.366  -1.231  -3.697 1.00 . A A .  4 ARG HA   1 1 
        7  6163 1 1  4 ARG HB2  H  -7.098  -0.134  -6.212 1.00 . A A .  4 ARG HB2  1 1 
        7  6164 1 1  4 ARG HB3  H  -8.180  -1.525  -6.193 1.00 . A A .  4 ARG HB3  1 1 
        7  6165 1 1  4 ARG HD2  H  -8.729   1.101  -7.655 1.00 . A A .  4 ARG HD2  1 1 
        7  6166 1 1  4 ARG HD3  H  -9.796  -0.301  -7.629 1.00 . A A .  4 ARG HD3  1 1 
        7  6167 1 1  4 ARG HE   H -11.070   1.840  -6.299 1.00 . A A .  4 ARG HE   1 1 
        7  6168 1 1  4 ARG HG2  H  -9.945  -0.137  -5.165 1.00 . A A .  4 ARG HG2  1 1 
        7  6169 1 1  4 ARG HG3  H  -8.863   1.256  -5.199 1.00 . A A .  4 ARG HG3  1 1 
        7  6170 1 1  4 ARG HH11 H -10.005   0.848  -9.440 1.00 . A A .  4 ARG HH11 1 1 
        7  6171 1 1  4 ARG HH12 H -11.227   1.737 -10.286 1.00 . A A .  4 ARG HH12 1 1 
        7  6172 1 1  4 ARG HH21 H -12.674   3.006  -7.402 1.00 . A A .  4 ARG HH21 1 1 
        7  6173 1 1  4 ARG HH22 H -12.739   2.959  -9.132 1.00 . A A .  4 ARG HH22 1 1 
        7  6174 1 1  4 ARG N    N  -6.942   0.289  -3.623 1.00 . A A .  4 ARG N    1 1 
        7  6175 1 1  4 ARG NE   N -10.704   1.512  -7.147 1.00 . A A .  4 ARG NE   1 1 
        7  6176 1 1  4 ARG NH1  N -10.798   1.456  -9.427 1.00 . A A .  4 ARG NH1  1 1 
        7  6177 1 1  4 ARG NH2  N -12.310   2.678  -8.273 1.00 . A A .  4 ARG NH2  1 1 
        7  6178 1 1  4 ARG O    O  -5.450  -1.966  -3.578 1.00 . A A .  4 ARG O    1 1 
        7  6179 1 1  5 ARG C    C  -5.862  -4.801  -6.512 1.00 . A A .  5 ARG C    1 1 
        7  6180 1 1  5 ARG CA   C  -5.847  -4.206  -5.115 1.00 . A A .  5 ARG CA   1 1 
        7  6181 1 1  5 ARG CB   C  -6.290  -5.268  -4.126 1.00 . A A .  5 ARG CB   1 1 
        7  6182 1 1  5 ARG CD   C  -8.223  -6.657  -3.369 1.00 . A A .  5 ARG CD   1 1 
        7  6183 1 1  5 ARG CG   C  -7.784  -5.528  -4.305 1.00 . A A .  5 ARG CG   1 1 
        7  6184 1 1  5 ARG CZ   C  -8.152  -7.150  -0.990 1.00 . A A .  5 ARG CZ   1 1 
        7  6185 1 1  5 ARG H    H  -7.574  -3.099  -5.543 1.00 . A A .  5 ARG H    1 1 
        7  6186 1 1  5 ARG HA   H  -4.850  -3.889  -4.873 1.00 . A A .  5 ARG HA   1 1 
        7  6187 1 1  5 ARG HB2  H  -5.742  -6.169  -4.315 1.00 . A A .  5 ARG HB2  1 1 
        7  6188 1 1  5 ARG HB3  H  -6.105  -4.929  -3.122 1.00 . A A .  5 ARG HB3  1 1 
        7  6189 1 1  5 ARG HD2  H  -9.270  -6.867  -3.526 1.00 . A A .  5 ARG HD2  1 1 
        7  6190 1 1  5 ARG HD3  H  -7.646  -7.545  -3.586 1.00 . A A .  5 ARG HD3  1 1 
        7  6191 1 1  5 ARG HE   H  -7.769  -5.346  -1.768 1.00 . A A .  5 ARG HE   1 1 
        7  6192 1 1  5 ARG HG2  H  -8.334  -4.627  -4.068 1.00 . A A .  5 ARG HG2  1 1 
        7  6193 1 1  5 ARG HG3  H  -7.981  -5.811  -5.326 1.00 . A A .  5 ARG HG3  1 1 
        7  6194 1 1  5 ARG HH11 H  -8.636  -8.669  -2.202 1.00 . A A .  5 ARG HH11 1 1 
        7  6195 1 1  5 ARG HH12 H  -8.589  -9.044  -0.512 1.00 . A A .  5 ARG HH12 1 1 
        7  6196 1 1  5 ARG HH21 H  -7.696  -5.835   0.449 1.00 . A A .  5 ARG HH21 1 1 
        7  6197 1 1  5 ARG HH22 H  -8.057  -7.441   0.988 1.00 . A A .  5 ARG HH22 1 1 
        7  6198 1 1  5 ARG N    N  -6.748  -3.079  -5.028 1.00 . A A .  5 ARG N    1 1 
        7  6199 1 1  5 ARG NE   N  -8.014  -6.270  -1.978 1.00 . A A .  5 ARG NE   1 1 
        7  6200 1 1  5 ARG NH1  N  -8.485  -8.384  -1.256 1.00 . A A .  5 ARG NH1  1 1 
        7  6201 1 1  5 ARG NH2  N  -7.953  -6.780   0.245 1.00 . A A .  5 ARG NH2  1 1 
        7  6202 1 1  5 ARG O    O  -6.811  -4.600  -7.265 1.00 . A A .  5 ARG O    1 1 
        7  6203 1 1  6 THR C    C  -4.113  -5.218  -9.149 1.00 . A A .  6 THR C    1 1 
        7  6204 1 1  6 THR CA   C  -4.669  -6.191  -8.139 1.00 . A A .  6 THR CA   1 1 
        7  6205 1 1  6 THR CB   C  -6.018  -6.710  -8.640 1.00 . A A .  6 THR CB   1 1 
        7  6206 1 1  6 THR CG2  C  -5.826  -8.025  -9.381 1.00 . A A .  6 THR CG2  1 1 
        7  6207 1 1  6 THR H    H  -4.087  -5.640  -6.188 1.00 . A A .  6 THR H    1 1 
        7  6208 1 1  6 THR HA   H  -3.989  -7.023  -8.046 1.00 . A A .  6 THR HA   1 1 
        7  6209 1 1  6 THR HB   H  -6.449  -5.985  -9.306 1.00 . A A .  6 THR HB   1 1 
        7  6210 1 1  6 THR HG1  H  -7.194  -6.055  -7.287 1.00 . A A .  6 THR HG1  1 1 
        7  6211 1 1  6 THR HG21 H  -6.777  -8.353  -9.771 1.00 . A A .  6 THR HG21 1 1 
        7  6212 1 1  6 THR HG22 H  -5.131  -7.883 -10.193 1.00 . A A .  6 THR HG22 1 1 
        7  6213 1 1  6 THR HG23 H  -5.441  -8.766  -8.698 1.00 . A A .  6 THR HG23 1 1 
        7  6214 1 1  6 THR N    N  -4.802  -5.537  -6.838 1.00 . A A .  6 THR N    1 1 
        7  6215 1 1  6 THR O    O  -4.338  -5.360 -10.351 1.00 . A A .  6 THR O    1 1 
        7  6216 1 1  6 THR OG1  O  -6.884  -6.915  -7.550 1.00 . A A .  6 THR OG1  1 1 
        7  6217 1 1  7 LEU C    C  -1.415  -2.809  -9.116 1.00 . A A .  7 LEU C    1 1 
        7  6218 1 1  7 LEU CA   C  -2.830  -3.217  -9.534 1.00 . A A .  7 LEU CA   1 1 
        7  6219 1 1  7 LEU CB   C  -3.727  -1.987  -9.579 1.00 . A A .  7 LEU CB   1 1 
        7  6220 1 1  7 LEU CD1  C  -4.250  -0.242  -7.894 1.00 . A A .  7 LEU CD1  1 1 
        7  6221 1 1  7 LEU CD2  C  -5.788  -2.161  -8.176 1.00 . A A .  7 LEU CD2  1 1 
        7  6222 1 1  7 LEU CG   C  -4.324  -1.725  -8.191 1.00 . A A .  7 LEU CG   1 1 
        7  6223 1 1  7 LEU H    H  -3.271  -4.153  -7.683 1.00 . A A .  7 LEU H    1 1 
        7  6224 1 1  7 LEU HA   H  -2.793  -3.639 -10.516 1.00 . A A .  7 LEU HA   1 1 
        7  6225 1 1  7 LEU HB2  H  -3.141  -1.136  -9.893 1.00 . A A .  7 LEU HB2  1 1 
        7  6226 1 1  7 LEU HB3  H  -4.523  -2.153 -10.288 1.00 . A A .  7 LEU HB3  1 1 
        7  6227 1 1  7 LEU HD11 H  -4.490   0.309  -8.787 1.00 . A A .  7 LEU HD11 1 1 
        7  6228 1 1  7 LEU HD12 H  -4.952   0.017  -7.120 1.00 . A A .  7 LEU HD12 1 1 
        7  6229 1 1  7 LEU HD13 H  -3.254  -0.006  -7.565 1.00 . A A .  7 LEU HD13 1 1 
        7  6230 1 1  7 LEU HD21 H  -6.394  -1.403  -8.651 1.00 . A A .  7 LEU HD21 1 1 
        7  6231 1 1  7 LEU HD22 H  -5.894  -3.092  -8.710 1.00 . A A .  7 LEU HD22 1 1 
        7  6232 1 1  7 LEU HD23 H  -6.110  -2.288  -7.159 1.00 . A A .  7 LEU HD23 1 1 
        7  6233 1 1  7 LEU HG   H  -3.763  -2.263  -7.437 1.00 . A A .  7 LEU HG   1 1 
        7  6234 1 1  7 LEU N    N  -3.401  -4.220  -8.653 1.00 . A A .  7 LEU N    1 1 
        7  6235 1 1  7 LEU O    O  -0.458  -3.533  -9.371 1.00 . A A .  7 LEU O    1 1 
        7  6236 1 1  8 GLN C    C  -0.089  -0.773  -6.563 1.00 . A A .  8 GLN C    1 1 
        7  6237 1 1  8 GLN CA   C   0.002  -1.149  -8.025 1.00 . A A .  8 GLN CA   1 1 
        7  6238 1 1  8 GLN CB   C   0.441   0.060  -8.845 1.00 . A A .  8 GLN CB   1 1 
        7  6239 1 1  8 GLN CD   C   2.362   1.143 -10.005 1.00 . A A .  8 GLN CD   1 1 
        7  6240 1 1  8 GLN CG   C   1.860  -0.151  -9.369 1.00 . A A .  8 GLN CG   1 1 
        7  6241 1 1  8 GLN H    H  -2.087  -1.117  -8.276 1.00 . A A .  8 GLN H    1 1 
        7  6242 1 1  8 GLN HA   H   0.731  -1.924  -8.140 1.00 . A A .  8 GLN HA   1 1 
        7  6243 1 1  8 GLN HB2  H  -0.227   0.191  -9.679 1.00 . A A .  8 GLN HB2  1 1 
        7  6244 1 1  8 GLN HB3  H   0.428   0.937  -8.218 1.00 . A A .  8 GLN HB3  1 1 
        7  6245 1 1  8 GLN HE21 H   4.253   0.856  -9.470 1.00 . A A .  8 GLN HE21 1 1 
        7  6246 1 1  8 GLN HE22 H   3.951   2.284 -10.337 1.00 . A A .  8 GLN HE22 1 1 
        7  6247 1 1  8 GLN HG2  H   2.507  -0.429  -8.551 1.00 . A A .  8 GLN HG2  1 1 
        7  6248 1 1  8 GLN HG3  H   1.855  -0.935 -10.111 1.00 . A A .  8 GLN HG3  1 1 
        7  6249 1 1  8 GLN N    N  -1.292  -1.644  -8.469 1.00 . A A .  8 GLN N    1 1 
        7  6250 1 1  8 GLN NE2  N   3.628   1.452  -9.932 1.00 . A A .  8 GLN NE2  1 1 
        7  6251 1 1  8 GLN O    O  -1.103  -0.237  -6.106 1.00 . A A .  8 GLN O    1 1 
        7  6252 1 1  8 GLN OE1  O   1.577   1.894 -10.583 1.00 . A A .  8 GLN OE1  1 1 
        7  6253 1 1  9 CYS C    C   2.068   0.151  -4.007 1.00 . A A .  9 CYS C    1 1 
        7  6254 1 1  9 CYS CA   C   0.983  -0.843  -4.399 1.00 . A A .  9 CYS CA   1 1 
        7  6255 1 1  9 CYS CB   C   1.218  -2.184  -3.726 1.00 . A A .  9 CYS CB   1 1 
        7  6256 1 1  9 CYS H    H   1.719  -1.549  -6.255 1.00 . A A .  9 CYS H    1 1 
        7  6257 1 1  9 CYS HA   H   0.026  -0.462  -4.084 1.00 . A A .  9 CYS HA   1 1 
        7  6258 1 1  9 CYS HB2  H   0.369  -2.819  -3.947 1.00 . A A .  9 CYS HB2  1 1 
        7  6259 1 1  9 CYS HB3  H   2.114  -2.630  -4.129 1.00 . A A .  9 CYS HB3  1 1 
        7  6260 1 1  9 CYS N    N   0.960  -1.093  -5.830 1.00 . A A .  9 CYS N    1 1 
        7  6261 1 1  9 CYS O    O   3.258  -0.085  -4.209 1.00 . A A .  9 CYS O    1 1 
        7  6262 1 1  9 CYS SG   S   1.394  -1.974  -1.934 1.00 . A A .  9 CYS SG   1 1 
        7  6263 1 1 10 SER C    C   2.145   2.881  -1.644 1.00 . A A . 10 SER C    1 1 
        7  6264 1 1 10 SER CA   C   2.544   2.322  -3.015 1.00 . A A . 10 SER CA   1 1 
        7  6265 1 1 10 SER CB   C   2.557   3.441  -4.054 1.00 . A A . 10 SER CB   1 1 
        7  6266 1 1 10 SER H    H   0.665   1.399  -3.312 1.00 . A A . 10 SER H    1 1 
        7  6267 1 1 10 SER HA   H   3.537   1.906  -2.945 1.00 . A A . 10 SER HA   1 1 
        7  6268 1 1 10 SER HB2  H   1.562   3.832  -4.182 1.00 . A A . 10 SER HB2  1 1 
        7  6269 1 1 10 SER HB3  H   3.212   4.233  -3.720 1.00 . A A . 10 SER HB3  1 1 
        7  6270 1 1 10 SER HG   H   3.953   2.723  -5.210 1.00 . A A . 10 SER HG   1 1 
        7  6271 1 1 10 SER N    N   1.627   1.274  -3.442 1.00 . A A . 10 SER N    1 1 
        7  6272 1 1 10 SER O    O   0.961   2.905  -1.274 1.00 . A A . 10 SER O    1 1 
        7  6273 1 1 10 SER OG   O   3.017   2.920  -5.297 1.00 . A A . 10 SER OG   1 1 
        7  6274 1 1 11 CYS C    C   3.619   5.237   0.568 1.00 . A A . 11 CYS C    1 1 
        7  6275 1 1 11 CYS CA   C   2.925   3.890   0.437 1.00 . A A . 11 CYS CA   1 1 
        7  6276 1 1 11 CYS CB   C   3.470   2.926   1.501 1.00 . A A . 11 CYS CB   1 1 
        7  6277 1 1 11 CYS H    H   4.065   3.282  -1.244 1.00 . A A . 11 CYS H    1 1 
        7  6278 1 1 11 CYS HA   H   1.870   4.035   0.589 1.00 . A A . 11 CYS HA   1 1 
        7  6279 1 1 11 CYS HB2  H   4.535   2.805   1.363 1.00 . A A . 11 CYS HB2  1 1 
        7  6280 1 1 11 CYS HB3  H   3.281   3.333   2.484 1.00 . A A . 11 CYS HB3  1 1 
        7  6281 1 1 11 CYS N    N   3.151   3.329  -0.895 1.00 . A A . 11 CYS N    1 1 
        7  6282 1 1 11 CYS O    O   4.594   5.506  -0.135 1.00 . A A . 11 CYS O    1 1 
        7  6283 1 1 11 CYS SG   S   2.653   1.312   1.356 1.00 . A A . 11 CYS SG   1 1 
        7  6284 1 1 12 ARG C    C   3.947   7.679   3.141 1.00 . A A . 12 ARG C    1 1 
        7  6285 1 1 12 ARG CA   C   3.724   7.402   1.671 1.00 . A A . 12 ARG CA   1 1 
        7  6286 1 1 12 ARG CB   C   2.847   8.499   1.062 1.00 . A A . 12 ARG CB   1 1 
        7  6287 1 1 12 ARG CD   C   2.249  10.926   1.187 1.00 . A A . 12 ARG CD   1 1 
        7  6288 1 1 12 ARG CG   C   2.912   9.764   1.920 1.00 . A A . 12 ARG CG   1 1 
        7  6289 1 1 12 ARG CZ   C   1.505  12.408   2.967 1.00 . A A . 12 ARG CZ   1 1 
        7  6290 1 1 12 ARG H    H   2.330   5.820   2.013 1.00 . A A . 12 ARG H    1 1 
        7  6291 1 1 12 ARG HA   H   4.684   7.422   1.178 1.00 . A A . 12 ARG HA   1 1 
        7  6292 1 1 12 ARG HB2  H   3.214   8.725   0.076 1.00 . A A . 12 ARG HB2  1 1 
        7  6293 1 1 12 ARG HB3  H   1.824   8.158   1.001 1.00 . A A . 12 ARG HB3  1 1 
        7  6294 1 1 12 ARG HD2  H   2.735  11.075   0.235 1.00 . A A . 12 ARG HD2  1 1 
        7  6295 1 1 12 ARG HD3  H   1.205  10.698   1.024 1.00 . A A . 12 ARG HD3  1 1 
        7  6296 1 1 12 ARG HE   H   3.085  12.774   1.792 1.00 . A A . 12 ARG HE   1 1 
        7  6297 1 1 12 ARG HG2  H   2.389   9.595   2.847 1.00 . A A . 12 ARG HG2  1 1 
        7  6298 1 1 12 ARG HG3  H   3.941  10.006   2.123 1.00 . A A . 12 ARG HG3  1 1 
        7  6299 1 1 12 ARG HH11 H   0.449  10.727   2.708 1.00 . A A . 12 ARG HH11 1 1 
        7  6300 1 1 12 ARG HH12 H  -0.099  11.768   3.979 1.00 . A A . 12 ARG HH12 1 1 
        7  6301 1 1 12 ARG HH21 H   2.369  14.147   3.458 1.00 . A A . 12 ARG HH21 1 1 
        7  6302 1 1 12 ARG HH22 H   0.987  13.703   4.404 1.00 . A A . 12 ARG HH22 1 1 
        7  6303 1 1 12 ARG N    N   3.117   6.082   1.471 1.00 . A A . 12 ARG N    1 1 
        7  6304 1 1 12 ARG NE   N   2.362  12.143   1.983 1.00 . A A . 12 ARG NE   1 1 
        7  6305 1 1 12 ARG NH1  N   0.543  11.569   3.238 1.00 . A A . 12 ARG NH1  1 1 
        7  6306 1 1 12 ARG NH2  N   1.630  13.505   3.664 1.00 . A A . 12 ARG NH2  1 1 
        7  6307 1 1 12 ARG O    O   3.117   7.352   3.956 1.00 . A A . 12 ARG O    1 1 
        7  6308 1 1 13 ARG C    C   4.261   9.476   5.485 1.00 . A A . 13 ARG C    1 1 
        7  6309 1 1 13 ARG CA   C   5.362   8.645   4.857 1.00 . A A . 13 ARG CA   1 1 
        7  6310 1 1 13 ARG CB   C   6.664   9.396   4.975 1.00 . A A . 13 ARG CB   1 1 
        7  6311 1 1 13 ARG CD   C   8.397  10.161   6.585 1.00 . A A . 13 ARG CD   1 1 
        7  6312 1 1 13 ARG CG   C   6.960   9.668   6.453 1.00 . A A . 13 ARG CG   1 1 
        7  6313 1 1 13 ARG CZ   C   9.894  10.978   8.310 1.00 . A A . 13 ARG CZ   1 1 
        7  6314 1 1 13 ARG H    H   5.678   8.583   2.751 1.00 . A A . 13 ARG H    1 1 
        7  6315 1 1 13 ARG HA   H   5.459   7.732   5.414 1.00 . A A . 13 ARG HA   1 1 
        7  6316 1 1 13 ARG HB2  H   7.457   8.811   4.548 1.00 . A A . 13 ARG HB2  1 1 
        7  6317 1 1 13 ARG HB3  H   6.571  10.325   4.458 1.00 . A A . 13 ARG HB3  1 1 
        7  6318 1 1 13 ARG HD2  H   9.060   9.339   6.371 1.00 . A A . 13 ARG HD2  1 1 
        7  6319 1 1 13 ARG HD3  H   8.570  10.955   5.873 1.00 . A A . 13 ARG HD3  1 1 
        7  6320 1 1 13 ARG HE   H   7.925  10.722   8.573 1.00 . A A . 13 ARG HE   1 1 
        7  6321 1 1 13 ARG HG2  H   6.281  10.419   6.832 1.00 . A A . 13 ARG HG2  1 1 
        7  6322 1 1 13 ARG HG3  H   6.842   8.755   7.019 1.00 . A A . 13 ARG HG3  1 1 
        7  6323 1 1 13 ARG HH11 H  10.718  10.527   6.540 1.00 . A A . 13 ARG HH11 1 1 
        7  6324 1 1 13 ARG HH12 H  11.812  11.115   7.747 1.00 . A A . 13 ARG HH12 1 1 
        7  6325 1 1 13 ARG HH21 H   9.356  11.513  10.161 1.00 . A A . 13 ARG HH21 1 1 
        7  6326 1 1 13 ARG HH22 H  11.041  11.673   9.795 1.00 . A A . 13 ARG HH22 1 1 
        7  6327 1 1 13 ARG N    N   5.059   8.316   3.462 1.00 . A A . 13 ARG N    1 1 
        7  6328 1 1 13 ARG NE   N   8.663  10.643   7.934 1.00 . A A . 13 ARG NE   1 1 
        7  6329 1 1 13 ARG NH1  N  10.885  10.865   7.466 1.00 . A A . 13 ARG NH1  1 1 
        7  6330 1 1 13 ARG NH2  N  10.113  11.423   9.516 1.00 . A A . 13 ARG NH2  1 1 
        7  6331 1 1 13 ARG O    O   3.660  10.330   4.837 1.00 . A A . 13 ARG O    1 1 
        7  6332 1 1 14 VAL C    C   2.872   9.227   8.955 1.00 . A A . 14 VAL C    1 1 
        7  6333 1 1 14 VAL CA   C   3.011   9.879   7.569 1.00 . A A . 14 VAL CA   1 1 
        7  6334 1 1 14 VAL CB   C   1.666   9.807   6.857 1.00 . A A . 14 VAL CB   1 1 
        7  6335 1 1 14 VAL CG1  C   1.327   8.348   6.528 1.00 . A A . 14 VAL CG1  1 1 
        7  6336 1 1 14 VAL CG2  C   0.586  10.417   7.749 1.00 . A A . 14 VAL CG2  1 1 
        7  6337 1 1 14 VAL H    H   4.580   8.516   7.172 1.00 . A A . 14 VAL H    1 1 
        7  6338 1 1 14 VAL HA   H   3.290  10.914   7.690 1.00 . A A . 14 VAL HA   1 1 
        7  6339 1 1 14 VAL HB   H   1.725  10.364   5.944 1.00 . A A . 14 VAL HB   1 1 
        7  6340 1 1 14 VAL HG11 H   1.382   7.731   7.416 1.00 . A A . 14 VAL HG11 1 1 
        7  6341 1 1 14 VAL HG12 H   0.334   8.294   6.111 1.00 . A A . 14 VAL HG12 1 1 
        7  6342 1 1 14 VAL HG13 H   2.034   7.989   5.809 1.00 . A A . 14 VAL HG13 1 1 
        7  6343 1 1 14 VAL HG21 H   1.048  11.042   8.496 1.00 . A A . 14 VAL HG21 1 1 
        7  6344 1 1 14 VAL HG22 H  -0.083  11.017   7.145 1.00 . A A . 14 VAL HG22 1 1 
        7  6345 1 1 14 VAL HG23 H   0.032   9.632   8.231 1.00 . A A . 14 VAL HG23 1 1 
        7  6346 1 1 14 VAL N    N   4.032   9.196   6.763 1.00 . A A . 14 VAL N    1 1 
        7  6347 1 1 14 VAL O    O   1.838   8.657   9.287 1.00 . A A . 14 VAL O    1 1 
        7  6348 1 1 15 CYS C    C   4.028   7.204  11.013 1.00 . A A . 15 CYS C    1 1 
        7  6349 1 1 15 CYS CA   C   3.859   8.708  11.106 1.00 . A A . 15 CYS CA   1 1 
        7  6350 1 1 15 CYS CB   C   2.528   9.007  11.840 1.00 . A A . 15 CYS CB   1 1 
        7  6351 1 1 15 CYS H    H   4.721   9.775   9.472 1.00 . A A . 15 CYS H    1 1 
        7  6352 1 1 15 CYS HA   H   4.669   9.103  11.675 1.00 . A A . 15 CYS HA   1 1 
        7  6353 1 1 15 CYS HB2  H   2.752   9.386  12.826 1.00 . A A . 15 CYS HB2  1 1 
        7  6354 1 1 15 CYS HB3  H   1.959   9.742  11.300 1.00 . A A . 15 CYS HB3  1 1 
        7  6355 1 1 15 CYS N    N   3.906   9.311   9.768 1.00 . A A . 15 CYS N    1 1 
        7  6356 1 1 15 CYS O    O   4.267   6.531  12.013 1.00 . A A . 15 CYS O    1 1 
        7  6357 1 1 15 CYS SG   S   1.559   7.469  12.005 1.00 . A A . 15 CYS SG   1 1 
        7  6358 1 1 16 ARG C    C   3.515   4.910   8.159 1.00 . A A . 16 ARG C    1 1 
        7  6359 1 1 16 ARG CA   C   3.997   5.252   9.558 1.00 . A A . 16 ARG CA   1 1 
        7  6360 1 1 16 ARG CB   C   3.142   4.478  10.564 1.00 . A A . 16 ARG CB   1 1 
        7  6361 1 1 16 ARG CD   C   3.296   3.591  12.923 1.00 . A A . 16 ARG CD   1 1 
        7  6362 1 1 16 ARG CG   C   4.034   3.743  11.588 1.00 . A A . 16 ARG CG   1 1 
        7  6363 1 1 16 ARG CZ   C   3.765   2.726  15.154 1.00 . A A . 16 ARG CZ   1 1 
        7  6364 1 1 16 ARG H    H   3.683   7.293   9.063 1.00 . A A . 16 ARG H    1 1 
        7  6365 1 1 16 ARG HA   H   5.029   4.956   9.651 1.00 . A A . 16 ARG HA   1 1 
        7  6366 1 1 16 ARG HB2  H   2.485   5.163  11.077 1.00 . A A . 16 ARG HB2  1 1 
        7  6367 1 1 16 ARG HB3  H   2.544   3.763  10.017 1.00 . A A . 16 ARG HB3  1 1 
        7  6368 1 1 16 ARG HD2  H   2.985   4.566  13.277 1.00 . A A . 16 ARG HD2  1 1 
        7  6369 1 1 16 ARG HD3  H   2.429   2.968  12.785 1.00 . A A . 16 ARG HD3  1 1 
        7  6370 1 1 16 ARG HE   H   5.095   2.747  13.658 1.00 . A A . 16 ARG HE   1 1 
        7  6371 1 1 16 ARG HG2  H   4.284   2.765  11.206 1.00 . A A . 16 ARG HG2  1 1 
        7  6372 1 1 16 ARG HG3  H   4.943   4.301  11.756 1.00 . A A . 16 ARG HG3  1 1 
        7  6373 1 1 16 ARG HH11 H   1.924   3.459  14.869 1.00 . A A . 16 ARG HH11 1 1 
        7  6374 1 1 16 ARG HH12 H   2.247   2.840  16.453 1.00 . A A . 16 ARG HH12 1 1 
        7  6375 1 1 16 ARG HH21 H   5.507   1.921  15.726 1.00 . A A . 16 ARG HH21 1 1 
        7  6376 1 1 16 ARG HH22 H   4.271   1.971  16.938 1.00 . A A . 16 ARG HH22 1 1 
        7  6377 1 1 16 ARG N    N   3.881   6.691   9.804 1.00 . A A . 16 ARG N    1 1 
        7  6378 1 1 16 ARG NE   N   4.178   2.978  13.913 1.00 . A A . 16 ARG NE   1 1 
        7  6379 1 1 16 ARG NH1  N   2.551   3.033  15.520 1.00 . A A . 16 ARG NH1  1 1 
        7  6380 1 1 16 ARG NH2  N   4.578   2.163  16.007 1.00 . A A . 16 ARG NH2  1 1 
        7  6381 1 1 16 ARG O    O   2.618   4.091   7.968 1.00 . A A . 16 ARG O    1 1 
        7  6382 1 1 17 ASN C    C   2.177   5.441   5.679 1.00 . A A . 17 ASN C    1 1 
        7  6383 1 1 17 ASN CA   C   3.701   5.248   5.826 1.00 . A A . 17 ASN CA   1 1 
        7  6384 1 1 17 ASN CB   C   4.117   3.832   5.439 1.00 . A A . 17 ASN CB   1 1 
        7  6385 1 1 17 ASN CG   C   5.441   3.864   4.676 1.00 . A A . 17 ASN CG   1 1 
        7  6386 1 1 17 ASN H    H   4.828   6.154   7.342 1.00 . A A . 17 ASN H    1 1 
        7  6387 1 1 17 ASN HA   H   4.203   5.924   5.177 1.00 . A A . 17 ASN HA   1 1 
        7  6388 1 1 17 ASN HB2  H   4.233   3.230   6.327 1.00 . A A . 17 ASN HB2  1 1 
        7  6389 1 1 17 ASN HB3  H   3.362   3.412   4.816 1.00 . A A . 17 ASN HB3  1 1 
        7  6390 1 1 17 ASN HD21 H   6.226   2.325   5.657 1.00 . A A . 17 ASN HD21 1 1 
        7  6391 1 1 17 ASN HD22 H   7.226   3.014   4.471 1.00 . A A . 17 ASN HD22 1 1 
        7  6392 1 1 17 ASN N    N   4.110   5.522   7.171 1.00 . A A . 17 ASN N    1 1 
        7  6393 1 1 17 ASN ND2  N   6.374   2.994   4.958 1.00 . A A . 17 ASN ND2  1 1 
        7  6394 1 1 17 ASN O    O   1.430   5.484   6.655 1.00 . A A . 17 ASN O    1 1 
        7  6395 1 1 17 ASN OD1  O   5.630   4.702   3.794 1.00 . A A . 17 ASN OD1  1 1 
        7  6396 1 1 18 THR C    C  -0.105   4.617   3.224 1.00 . A A . 18 THR C    1 1 
        7  6397 1 1 18 THR CA   C   0.327   5.759   4.095 1.00 . A A . 18 THR CA   1 1 
        7  6398 1 1 18 THR CB   C   0.049   7.036   3.300 1.00 . A A . 18 THR CB   1 1 
        7  6399 1 1 18 THR CG2  C  -1.414   7.471   3.492 1.00 . A A . 18 THR CG2  1 1 
        7  6400 1 1 18 THR H    H   2.404   5.527   3.747 1.00 . A A . 18 THR H    1 1 
        7  6401 1 1 18 THR HA   H  -0.249   5.769   4.997 1.00 . A A . 18 THR HA   1 1 
        7  6402 1 1 18 THR HB   H   0.206   6.834   2.245 1.00 . A A . 18 THR HB   1 1 
        7  6403 1 1 18 THR HG1  H   1.740   7.983   3.282 1.00 . A A . 18 THR HG1  1 1 
        7  6404 1 1 18 THR HG21 H  -1.639   7.547   4.544 1.00 . A A . 18 THR HG21 1 1 
        7  6405 1 1 18 THR HG22 H  -1.563   8.433   3.026 1.00 . A A . 18 THR HG22 1 1 
        7  6406 1 1 18 THR HG23 H  -2.076   6.748   3.032 1.00 . A A . 18 THR HG23 1 1 
        7  6407 1 1 18 THR N    N   1.746   5.566   4.445 1.00 . A A . 18 THR N    1 1 
        7  6408 1 1 18 THR O    O   0.757   3.919   2.693 1.00 . A A . 18 THR O    1 1 
        7  6409 1 1 18 THR OG1  O   0.903   8.073   3.743 1.00 . A A . 18 THR OG1  1 1 
        7  6410 1 1 19 CYS C    C  -2.511   3.924   0.937 1.00 . A A . 19 CYS C    1 1 
        7  6411 1 1 19 CYS CA   C  -1.982   3.383   2.257 1.00 . A A . 19 CYS CA   1 1 
        7  6412 1 1 19 CYS CB   C  -3.144   2.763   3.032 1.00 . A A . 19 CYS CB   1 1 
        7  6413 1 1 19 CYS H    H  -2.034   5.076   3.511 1.00 . A A . 19 CYS H    1 1 
        7  6414 1 1 19 CYS HA   H  -1.259   2.642   2.089 1.00 . A A . 19 CYS HA   1 1 
        7  6415 1 1 19 CYS HB2  H  -2.834   2.581   4.032 1.00 . A A . 19 CYS HB2  1 1 
        7  6416 1 1 19 CYS HB3  H  -3.973   3.454   3.040 1.00 . A A . 19 CYS HB3  1 1 
        7  6417 1 1 19 CYS N    N  -1.425   4.459   3.062 1.00 . A A . 19 CYS N    1 1 
        7  6418 1 1 19 CYS O    O  -3.524   4.621   0.895 1.00 . A A . 19 CYS O    1 1 
        7  6419 1 1 19 CYS SG   S  -3.685   1.199   2.310 1.00 . A A . 19 CYS SG   1 1 
        7  6420 1 1 20 SER C    C  -1.893   2.992  -2.525 1.00 . A A . 20 SER C    1 1 
        7  6421 1 1 20 SER CA   C  -2.186   4.058  -1.469 1.00 . A A . 20 SER CA   1 1 
        7  6422 1 1 20 SER CB   C  -1.432   5.338  -1.830 1.00 . A A . 20 SER CB   1 1 
        7  6423 1 1 20 SER H    H  -0.979   3.054  -0.052 1.00 . A A . 20 SER H    1 1 
        7  6424 1 1 20 SER HA   H  -3.238   4.274  -1.472 1.00 . A A . 20 SER HA   1 1 
        7  6425 1 1 20 SER HB2  H  -0.370   5.151  -1.816 1.00 . A A . 20 SER HB2  1 1 
        7  6426 1 1 20 SER HB3  H  -1.726   5.658  -2.822 1.00 . A A . 20 SER HB3  1 1 
        7  6427 1 1 20 SER HG   H  -0.925   6.783  -0.629 1.00 . A A . 20 SER HG   1 1 
        7  6428 1 1 20 SER N    N  -1.793   3.603  -0.147 1.00 . A A . 20 SER N    1 1 
        7  6429 1 1 20 SER O    O  -0.738   2.765  -2.886 1.00 . A A . 20 SER O    1 1 
        7  6430 1 1 20 SER OG   O  -1.742   6.348  -0.880 1.00 . A A . 20 SER OG   1 1 
        7  6431 1 1 21 CYS C    C  -3.523   1.944  -5.328 1.00 . A A . 21 CYS C    1 1 
        7  6432 1 1 21 CYS CA   C  -2.795   1.387  -4.115 1.00 . A A . 21 CYS CA   1 1 
        7  6433 1 1 21 CYS CB   C  -3.409   0.033  -3.725 1.00 . A A . 21 CYS CB   1 1 
        7  6434 1 1 21 CYS H    H  -3.845   2.631  -2.760 1.00 . A A . 21 CYS H    1 1 
        7  6435 1 1 21 CYS HA   H  -1.750   1.262  -4.355 1.00 . A A . 21 CYS HA   1 1 
        7  6436 1 1 21 CYS HB2  H  -4.477   0.122  -3.752 1.00 . A A . 21 CYS HB2  1 1 
        7  6437 1 1 21 CYS HB3  H  -3.095  -0.721  -4.434 1.00 . A A . 21 CYS HB3  1 1 
        7  6438 1 1 21 CYS N    N  -2.946   2.381  -3.057 1.00 . A A . 21 CYS N    1 1 
        7  6439 1 1 21 CYS O    O  -4.706   2.276  -5.249 1.00 . A A . 21 CYS O    1 1 
        7  6440 1 1 21 CYS SG   S  -2.891  -0.461  -2.054 1.00 . A A . 21 CYS SG   1 1 
        7  6441 1 1 22 ILE C    C  -2.681   2.143  -8.881 1.00 . A A . 22 ILE C    1 1 
        7  6442 1 1 22 ILE CA   C  -3.417   2.628  -7.646 1.00 . A A . 22 ILE CA   1 1 
        7  6443 1 1 22 ILE CB   C  -3.381   4.161  -7.620 1.00 . A A . 22 ILE CB   1 1 
        7  6444 1 1 22 ILE CD1  C  -0.890   4.124  -7.379 1.00 . A A . 22 ILE CD1  1 1 
        7  6445 1 1 22 ILE CG1  C  -2.198   4.648  -6.790 1.00 . A A . 22 ILE CG1  1 1 
        7  6446 1 1 22 ILE CG2  C  -4.671   4.723  -7.012 1.00 . A A . 22 ILE CG2  1 1 
        7  6447 1 1 22 ILE H    H  -1.865   1.786  -6.436 1.00 . A A . 22 ILE H    1 1 
        7  6448 1 1 22 ILE HA   H  -4.442   2.310  -7.697 1.00 . A A . 22 ILE HA   1 1 
        7  6449 1 1 22 ILE HB   H  -3.277   4.524  -8.631 1.00 . A A . 22 ILE HB   1 1 
        7  6450 1 1 22 ILE HD11 H  -0.079   4.774  -7.085 1.00 . A A . 22 ILE HD11 1 1 
        7  6451 1 1 22 ILE HD12 H  -0.702   3.127  -7.010 1.00 . A A . 22 ILE HD12 1 1 
        7  6452 1 1 22 ILE HD13 H  -0.961   4.104  -8.456 1.00 . A A . 22 ILE HD13 1 1 
        7  6453 1 1 22 ILE HG12 H  -2.187   5.725  -6.799 1.00 . A A . 22 ILE HG12 1 1 
        7  6454 1 1 22 ILE HG13 H  -2.302   4.298  -5.777 1.00 . A A . 22 ILE HG13 1 1 
        7  6455 1 1 22 ILE HG21 H  -4.702   4.495  -5.957 1.00 . A A . 22 ILE HG21 1 1 
        7  6456 1 1 22 ILE HG22 H  -4.687   5.793  -7.146 1.00 . A A . 22 ILE HG22 1 1 
        7  6457 1 1 22 ILE HG23 H  -5.531   4.292  -7.503 1.00 . A A . 22 ILE HG23 1 1 
        7  6458 1 1 22 ILE N    N  -2.813   2.070  -6.435 1.00 . A A . 22 ILE N    1 1 
        7  6459 1 1 22 ILE O    O  -1.497   1.879  -8.831 1.00 . A A . 22 ILE O    1 1 
        7  6460 1 1 23 ARG C    C  -1.948   2.658 -11.859 1.00 . A A . 23 ARG C    1 1 
        7  6461 1 1 23 ARG CA   C  -2.777   1.559 -11.217 1.00 . A A . 23 ARG CA   1 1 
        7  6462 1 1 23 ARG CB   C  -3.853   1.076 -12.181 1.00 . A A . 23 ARG CB   1 1 
        7  6463 1 1 23 ARG CD   C  -4.249  -0.165 -14.296 1.00 . A A . 23 ARG CD   1 1 
        7  6464 1 1 23 ARG CG   C  -3.195   0.522 -13.439 1.00 . A A . 23 ARG CG   1 1 
        7  6465 1 1 23 ARG CZ   C  -5.647  -2.151 -14.215 1.00 . A A . 23 ARG CZ   1 1 
        7  6466 1 1 23 ARG H    H  -4.338   2.250  -9.982 1.00 . A A . 23 ARG H    1 1 
        7  6467 1 1 23 ARG HA   H  -2.128   0.738 -10.983 1.00 . A A . 23 ARG HA   1 1 
        7  6468 1 1 23 ARG HB2  H  -4.438   0.299 -11.709 1.00 . A A . 23 ARG HB2  1 1 
        7  6469 1 1 23 ARG HB3  H  -4.496   1.901 -12.448 1.00 . A A . 23 ARG HB3  1 1 
        7  6470 1 1 23 ARG HD2  H  -5.087   0.501 -14.437 1.00 . A A . 23 ARG HD2  1 1 
        7  6471 1 1 23 ARG HD3  H  -3.820  -0.398 -15.248 1.00 . A A . 23 ARG HD3  1 1 
        7  6472 1 1 23 ARG HE   H  -4.321  -1.661 -12.797 1.00 . A A . 23 ARG HE   1 1 
        7  6473 1 1 23 ARG HG2  H  -2.746   1.331 -13.997 1.00 . A A . 23 ARG HG2  1 1 
        7  6474 1 1 23 ARG HG3  H  -2.434  -0.193 -13.164 1.00 . A A . 23 ARG HG3  1 1 
        7  6475 1 1 23 ARG HH11 H  -5.858  -0.975 -15.820 1.00 . A A . 23 ARG HH11 1 1 
        7  6476 1 1 23 ARG HH12 H  -6.869  -2.381 -15.783 1.00 . A A . 23 ARG HH12 1 1 
        7  6477 1 1 23 ARG HH21 H  -5.648  -3.506 -12.740 1.00 . A A . 23 ARG HH21 1 1 
        7  6478 1 1 23 ARG HH22 H  -6.750  -3.813 -14.041 1.00 . A A . 23 ARG HH22 1 1 
        7  6479 1 1 23 ARG N    N  -3.390   2.024  -9.988 1.00 . A A . 23 ARG N    1 1 
        7  6480 1 1 23 ARG NE   N  -4.710  -1.392 -13.654 1.00 . A A . 23 ARG NE   1 1 
        7  6481 1 1 23 ARG NH1  N  -6.165  -1.809 -15.362 1.00 . A A . 23 ARG NH1  1 1 
        7  6482 1 1 23 ARG NH2  N  -6.045  -3.242 -13.619 1.00 . A A . 23 ARG NH2  1 1 
        7  6483 1 1 23 ARG O    O  -1.095   2.396 -12.709 1.00 . A A . 23 ARG O    1 1 
        7  6484 1 1 24 LEU C    C  -0.506   5.600 -10.980 1.00 . A A . 24 LEU C    1 1 
        7  6485 1 1 24 LEU CA   C  -1.495   5.034 -11.996 1.00 . A A . 24 LEU CA   1 1 
        7  6486 1 1 24 LEU CB   C  -2.485   6.127 -12.400 1.00 . A A . 24 LEU CB   1 1 
        7  6487 1 1 24 LEU CD1  C  -4.520   6.647 -13.757 1.00 . A A . 24 LEU CD1  1 1 
        7  6488 1 1 24 LEU CD2  C  -2.799   5.080 -14.659 1.00 . A A . 24 LEU CD2  1 1 
        7  6489 1 1 24 LEU CG   C  -3.509   5.559 -13.389 1.00 . A A . 24 LEU CG   1 1 
        7  6490 1 1 24 LEU H    H  -2.909   4.016 -10.768 1.00 . A A . 24 LEU H    1 1 
        7  6491 1 1 24 LEU HA   H  -0.949   4.722 -12.872 1.00 . A A . 24 LEU HA   1 1 
        7  6492 1 1 24 LEU HB2  H  -2.998   6.491 -11.521 1.00 . A A . 24 LEU HB2  1 1 
        7  6493 1 1 24 LEU HB3  H  -1.950   6.940 -12.866 1.00 . A A . 24 LEU HB3  1 1 
        7  6494 1 1 24 LEU HD11 H  -4.035   7.400 -14.359 1.00 . A A . 24 LEU HD11 1 1 
        7  6495 1 1 24 LEU HD12 H  -5.334   6.207 -14.314 1.00 . A A . 24 LEU HD12 1 1 
        7  6496 1 1 24 LEU HD13 H  -4.905   7.100 -12.855 1.00 . A A . 24 LEU HD13 1 1 
        7  6497 1 1 24 LEU HD21 H  -2.500   4.049 -14.537 1.00 . A A . 24 LEU HD21 1 1 
        7  6498 1 1 24 LEU HD22 H  -3.472   5.162 -15.500 1.00 . A A . 24 LEU HD22 1 1 
        7  6499 1 1 24 LEU HD23 H  -1.925   5.688 -14.837 1.00 . A A . 24 LEU HD23 1 1 
        7  6500 1 1 24 LEU HG   H  -4.028   4.730 -12.930 1.00 . A A . 24 LEU HG   1 1 
        7  6501 1 1 24 LEU N    N  -2.215   3.885 -11.449 1.00 . A A . 24 LEU N    1 1 
        7  6502 1 1 24 LEU O    O  -0.885   5.976  -9.871 1.00 . A A . 24 LEU O    1 1 
        7  6503 1 1 25 SER C    C   1.578   7.663 -10.204 1.00 . A A . 25 SER C    1 1 
        7  6504 1 1 25 SER CA   C   1.808   6.186 -10.501 1.00 . A A . 25 SER CA   1 1 
        7  6505 1 1 25 SER CB   C   3.178   6.005 -11.156 1.00 . A A . 25 SER CB   1 1 
        7  6506 1 1 25 SER H    H   0.998   5.352 -12.273 1.00 . A A . 25 SER H    1 1 
        7  6507 1 1 25 SER HA   H   1.794   5.638  -9.571 1.00 . A A . 25 SER HA   1 1 
        7  6508 1 1 25 SER HB2  H   3.171   6.448 -12.137 1.00 . A A . 25 SER HB2  1 1 
        7  6509 1 1 25 SER HB3  H   3.932   6.489 -10.549 1.00 . A A . 25 SER HB3  1 1 
        7  6510 1 1 25 SER HG   H   4.180   4.410 -10.665 1.00 . A A . 25 SER HG   1 1 
        7  6511 1 1 25 SER N    N   0.763   5.661 -11.375 1.00 . A A . 25 SER N    1 1 
        7  6512 1 1 25 SER O    O   1.788   8.122  -9.081 1.00 . A A . 25 SER O    1 1 
        7  6513 1 1 25 SER OG   O   3.463   4.616 -11.271 1.00 . A A . 25 SER OG   1 1 
        7  6514 1 1 26 ARG C    C  -0.227  10.070 -10.071 1.00 . A A . 26 ARG C    1 1 
        7  6515 1 1 26 ARG CA   C   0.905   9.832 -11.063 1.00 . A A . 26 ARG CA   1 1 
        7  6516 1 1 26 ARG CB   C   0.540  10.453 -12.412 1.00 . A A . 26 ARG CB   1 1 
        7  6517 1 1 26 ARG CD   C   1.429  11.199 -14.618 1.00 . A A . 26 ARG CD   1 1 
        7  6518 1 1 26 ARG CG   C   1.766  10.452 -13.328 1.00 . A A . 26 ARG CG   1 1 
        7  6519 1 1 26 ARG CZ   C  -0.872  10.814 -15.354 1.00 . A A . 26 ARG CZ   1 1 
        7  6520 1 1 26 ARG H    H   1.009   7.985 -12.096 1.00 . A A . 26 ARG H    1 1 
        7  6521 1 1 26 ARG HA   H   1.802  10.305 -10.692 1.00 . A A . 26 ARG HA   1 1 
        7  6522 1 1 26 ARG HB2  H  -0.252   9.877 -12.869 1.00 . A A . 26 ARG HB2  1 1 
        7  6523 1 1 26 ARG HB3  H   0.206  11.468 -12.262 1.00 . A A . 26 ARG HB3  1 1 
        7  6524 1 1 26 ARG HD2  H   1.065  12.184 -14.379 1.00 . A A . 26 ARG HD2  1 1 
        7  6525 1 1 26 ARG HD3  H   2.323  11.289 -15.218 1.00 . A A . 26 ARG HD3  1 1 
        7  6526 1 1 26 ARG HE   H   0.690   9.689 -15.908 1.00 . A A . 26 ARG HE   1 1 
        7  6527 1 1 26 ARG HG2  H   2.589  10.943 -12.829 1.00 . A A . 26 ARG HG2  1 1 
        7  6528 1 1 26 ARG HG3  H   2.041   9.436 -13.563 1.00 . A A . 26 ARG HG3  1 1 
        7  6529 1 1 26 ARG HH11 H  -0.630  12.346 -14.084 1.00 . A A . 26 ARG HH11 1 1 
        7  6530 1 1 26 ARG HH12 H  -2.249  12.075 -14.627 1.00 . A A . 26 ARG HH12 1 1 
        7  6531 1 1 26 ARG HH21 H  -1.427   9.362 -16.615 1.00 . A A . 26 ARG HH21 1 1 
        7  6532 1 1 26 ARG HH22 H  -2.701  10.393 -16.053 1.00 . A A . 26 ARG HH22 1 1 
        7  6533 1 1 26 ARG N    N   1.153   8.404 -11.221 1.00 . A A . 26 ARG N    1 1 
        7  6534 1 1 26 ARG NE   N   0.415  10.463 -15.372 1.00 . A A . 26 ARG NE   1 1 
        7  6535 1 1 26 ARG NH1  N  -1.280  11.824 -14.632 1.00 . A A . 26 ARG NH1  1 1 
        7  6536 1 1 26 ARG NH2  N  -1.734  10.137 -16.063 1.00 . A A . 26 ARG NH2  1 1 
        7  6537 1 1 26 ARG O    O  -1.195   9.310 -10.024 1.00 . A A . 26 ARG O    1 1 
        7  6538 1 1 27 SER C    C  -1.338  10.292  -7.339 1.00 . A A . 27 SER C    1 1 
        7  6539 1 1 27 SER CA   C  -1.117  11.456  -8.289 1.00 . A A . 27 SER CA   1 1 
        7  6540 1 1 27 SER CB   C  -2.433  11.811  -8.982 1.00 . A A . 27 SER CB   1 1 
        7  6541 1 1 27 SER H    H   0.695  11.697  -9.360 1.00 . A A . 27 SER H    1 1 
        7  6542 1 1 27 SER HA   H  -0.784  12.304  -7.713 1.00 . A A . 27 SER HA   1 1 
        7  6543 1 1 27 SER HB2  H  -2.235  12.411  -9.854 1.00 . A A . 27 SER HB2  1 1 
        7  6544 1 1 27 SER HB3  H  -2.937  10.901  -9.281 1.00 . A A . 27 SER HB3  1 1 
        7  6545 1 1 27 SER HG   H  -3.370  13.429  -8.443 1.00 . A A . 27 SER HG   1 1 
        7  6546 1 1 27 SER N    N  -0.099  11.127  -9.279 1.00 . A A . 27 SER N    1 1 
        7  6547 1 1 27 SER O    O  -2.049   9.339  -7.658 1.00 . A A . 27 SER O    1 1 
        7  6548 1 1 27 SER OG   O  -3.254  12.547  -8.083 1.00 . A A . 27 SER OG   1 1 
        7  6549 1 1 28 THR C    C  -1.668   9.849  -3.978 1.00 . A A . 28 THR C    1 1 
        7  6550 1 1 28 THR CA   C  -0.848   9.342  -5.162 1.00 . A A . 28 THR CA   1 1 
        7  6551 1 1 28 THR CB   C   0.541   8.914  -4.700 1.00 . A A . 28 THR CB   1 1 
        7  6552 1 1 28 THR CG2  C   1.338   8.398  -5.900 1.00 . A A . 28 THR CG2  1 1 
        7  6553 1 1 28 THR H    H  -0.171  11.171  -5.975 1.00 . A A . 28 THR H    1 1 
        7  6554 1 1 28 THR HA   H  -1.349   8.490  -5.596 1.00 . A A . 28 THR HA   1 1 
        7  6555 1 1 28 THR HB   H   0.449   8.132  -3.973 1.00 . A A . 28 THR HB   1 1 
        7  6556 1 1 28 THR HG1  H   2.102  10.055  -4.484 1.00 . A A . 28 THR HG1  1 1 
        7  6557 1 1 28 THR HG21 H   2.220   7.882  -5.554 1.00 . A A . 28 THR HG21 1 1 
        7  6558 1 1 28 THR HG22 H   0.724   7.718  -6.474 1.00 . A A . 28 THR HG22 1 1 
        7  6559 1 1 28 THR HG23 H   1.628   9.231  -6.524 1.00 . A A . 28 THR HG23 1 1 
        7  6560 1 1 28 THR N    N  -0.720  10.384  -6.167 1.00 . A A . 28 THR N    1 1 
        7  6561 1 1 28 THR O    O  -2.307   9.068  -3.274 1.00 . A A . 28 THR O    1 1 
        7  6562 1 1 28 THR OG1  O   1.213  10.025  -4.122 1.00 . A A . 28 THR OG1  1 1 
        7  6563 1 1 29 TYR C    C  -2.660  13.257  -2.968 1.00 . A A . 29 TYR C    1 1 
        7  6564 1 1 29 TYR CA   C  -2.434  11.771  -2.703 1.00 . A A . 29 TYR CA   1 1 
        7  6565 1 1 29 TYR CB   C  -1.709  11.623  -1.366 1.00 . A A . 29 TYR CB   1 1 
        7  6566 1 1 29 TYR CD1  C  -1.970  12.138   1.078 1.00 . A A . 29 TYR CD1  1 1 
        7  6567 1 1 29 TYR CD2  C  -3.910  12.553  -0.326 1.00 . A A . 29 TYR CD2  1 1 
        7  6568 1 1 29 TYR CE1  C  -2.692  12.575   2.196 1.00 . A A . 29 TYR CE1  1 1 
        7  6569 1 1 29 TYR CE2  C  -4.622  12.988   0.797 1.00 . A A . 29 TYR CE2  1 1 
        7  6570 1 1 29 TYR CG   C  -2.559  12.123  -0.189 1.00 . A A . 29 TYR CG   1 1 
        7  6571 1 1 29 TYR CZ   C  -4.015  12.999   2.055 1.00 . A A . 29 TYR CZ   1 1 
        7  6572 1 1 29 TYR H    H  -1.152  11.739  -4.384 1.00 . A A . 29 TYR H    1 1 
        7  6573 1 1 29 TYR HA   H  -3.378  11.264  -2.648 1.00 . A A . 29 TYR HA   1 1 
        7  6574 1 1 29 TYR HB2  H  -1.477  10.581  -1.207 1.00 . A A . 29 TYR HB2  1 1 
        7  6575 1 1 29 TYR HB3  H  -0.786  12.183  -1.397 1.00 . A A . 29 TYR HB3  1 1 
        7  6576 1 1 29 TYR HD1  H  -0.949  11.817   1.190 1.00 . A A . 29 TYR HD1  1 1 
        7  6577 1 1 29 TYR HD2  H  -4.405  12.554  -1.277 1.00 . A A . 29 TYR HD2  1 1 
        7  6578 1 1 29 TYR HE1  H  -2.225  12.584   3.169 1.00 . A A . 29 TYR HE1  1 1 
        7  6579 1 1 29 TYR HE2  H  -5.648  13.314   0.692 1.00 . A A . 29 TYR HE2  1 1 
        7  6580 1 1 29 TYR HH   H  -5.638  13.552   2.895 1.00 . A A . 29 TYR HH   1 1 
        7  6581 1 1 29 TYR N    N  -1.665  11.165  -3.782 1.00 . A A . 29 TYR N    1 1 
        7  6582 1 1 29 TYR O    O  -3.725  13.662  -3.432 1.00 . A A . 29 TYR O    1 1 
        7  6583 1 1 29 TYR OH   O  -4.723  13.429   3.159 1.00 . A A . 29 TYR OH   1 1 
        7  6584 1 1 30 ALA C    C  -1.965  15.850  -4.291 1.00 . A A . 30 ALA C    1 1 
        7  6585 1 1 30 ALA CA   C  -1.753  15.505  -2.825 1.00 . A A . 30 ALA CA   1 1 
        7  6586 1 1 30 ALA CB   C  -0.484  16.187  -2.312 1.00 . A A . 30 ALA CB   1 1 
        7  6587 1 1 30 ALA H    H  -0.837  13.687  -2.262 1.00 . A A . 30 ALA H    1 1 
        7  6588 1 1 30 ALA HA   H  -2.595  15.868  -2.256 1.00 . A A . 30 ALA HA   1 1 
        7  6589 1 1 30 ALA HB1  H  -0.048  16.780  -3.102 1.00 . A A . 30 ALA HB1  1 1 
        7  6590 1 1 30 ALA HB2  H  -0.732  16.825  -1.477 1.00 . A A . 30 ALA HB2  1 1 
        7  6591 1 1 30 ALA HB3  H   0.225  15.437  -1.992 1.00 . A A . 30 ALA HB3  1 1 
        7  6592 1 1 30 ALA N    N  -1.654  14.065  -2.644 1.00 . A A . 30 ALA N    1 1 
        7  6593 1 1 30 ALA O    O  -1.424  15.192  -5.180 1.00 . A A . 30 ALA O    1 1 
        7  6594 1 1 31 SER C    C  -2.937  18.826  -6.016 1.00 . A A . 31 SER C    1 1 
        7  6595 1 1 31 SER CA   C  -3.057  17.311  -5.894 1.00 . A A . 31 SER CA   1 1 
        7  6596 1 1 31 SER CB   C  -4.470  16.875  -6.281 1.00 . A A . 31 SER CB   1 1 
        7  6597 1 1 31 SER H    H  -3.172  17.361  -3.780 1.00 . A A . 31 SER H    1 1 
        7  6598 1 1 31 SER HA   H  -2.354  16.847  -6.567 1.00 . A A . 31 SER HA   1 1 
        7  6599 1 1 31 SER HB2  H  -4.993  17.701  -6.732 1.00 . A A . 31 SER HB2  1 1 
        7  6600 1 1 31 SER HB3  H  -4.413  16.057  -6.988 1.00 . A A . 31 SER HB3  1 1 
        7  6601 1 1 31 SER HG   H  -4.523  16.161  -4.470 1.00 . A A . 31 SER HG   1 1 
        7  6602 1 1 31 SER N    N  -2.765  16.882  -4.533 1.00 . A A . 31 SER N    1 1 
        7  6603 1 1 31 SER O    O  -3.007  19.547  -5.021 1.00 . A A . 31 SER O    1 1 
        7  6604 1 1 31 SER OG   O  -5.170  16.459  -5.114 1.00 . A A . 31 SER OG   1 1 
        7  6605 2 1  1 LEU C    C   6.442   5.123  -3.977 1.00 . B B . 41 LEU C    1 1 
        7  6606 2 1  1 LEU CA   C   6.945   6.512  -3.600 1.00 . B B . 41 LEU CA   1 1 
        7  6607 2 1  1 LEU CB   C   6.563   7.509  -4.695 1.00 . B B . 41 LEU CB   1 1 
        7  6608 2 1  1 LEU CD1  C   6.778   9.874  -5.471 1.00 . B B . 41 LEU CD1  1 1 
        7  6609 2 1  1 LEU CD2  C   6.555   9.384  -3.033 1.00 . B B . 41 LEU CD2  1 1 
        7  6610 2 1  1 LEU CG   C   7.137   8.888  -4.359 1.00 . B B . 41 LEU CG   1 1 
        7  6611 2 1  1 LEU HA   H   6.478   6.811  -2.674 1.00 . B B . 41 LEU HA   1 1 
        7  6612 2 1  1 LEU HB2  H   6.962   7.174  -5.642 1.00 . B B . 41 LEU HB2  1 1 
        7  6613 2 1  1 LEU HB3  H   5.487   7.576  -4.763 1.00 . B B . 41 LEU HB3  1 1 
        7  6614 2 1  1 LEU HD11 H   6.075   9.412  -6.149 1.00 . B B . 41 LEU HD11 1 1 
        7  6615 2 1  1 LEU HD12 H   6.332  10.758  -5.038 1.00 . B B . 41 LEU HD12 1 1 
        7  6616 2 1  1 LEU HD13 H   7.672  10.149  -6.011 1.00 . B B . 41 LEU HD13 1 1 
        7  6617 2 1  1 LEU HD21 H   6.492  10.463  -3.049 1.00 . B B . 41 LEU HD21 1 1 
        7  6618 2 1  1 LEU HD22 H   5.568   8.969  -2.892 1.00 . B B . 41 LEU HD22 1 1 
        7  6619 2 1  1 LEU HD23 H   7.195   9.073  -2.220 1.00 . B B . 41 LEU HD23 1 1 
        7  6620 2 1  1 LEU HG   H   8.213   8.817  -4.278 1.00 . B B . 41 LEU HG   1 1 
        7  6621 2 1  1 LEU N    N   8.392   6.497  -3.419 1.00 . B B . 41 LEU N    1 1 
        7  6622 2 1  1 LEU O    O   5.315   4.968  -4.447 1.00 . B B . 41 LEU O    1 1 
        7  6623 2 1  2 ARG C    C   7.282   1.813  -2.934 1.00 . B B . 42 ARG C    1 1 
        7  6624 2 1  2 ARG CA   C   6.917   2.741  -4.090 1.00 . B B . 42 ARG CA   1 1 
        7  6625 2 1  2 ARG CB   C   7.644   2.296  -5.360 1.00 . B B . 42 ARG CB   1 1 
        7  6626 2 1  2 ARG CD   C   7.834   0.490  -7.073 1.00 . B B . 42 ARG CD   1 1 
        7  6627 2 1  2 ARG CG   C   7.218   0.875  -5.726 1.00 . B B . 42 ARG CG   1 1 
        7  6628 2 1  2 ARG CZ   C  10.050   0.335  -8.053 1.00 . B B . 42 ARG CZ   1 1 
        7  6629 2 1  2 ARG H    H   8.172   4.301  -3.392 1.00 . B B . 42 ARG H    1 1 
        7  6630 2 1  2 ARG HA   H   5.852   2.691  -4.260 1.00 . B B . 42 ARG HA   1 1 
        7  6631 2 1  2 ARG HB2  H   7.397   2.966  -6.170 1.00 . B B . 42 ARG HB2  1 1 
        7  6632 2 1  2 ARG HB3  H   8.710   2.317  -5.190 1.00 . B B . 42 ARG HB3  1 1 
        7  6633 2 1  2 ARG HD2  H   7.471  -0.482  -7.367 1.00 . B B . 42 ARG HD2  1 1 
        7  6634 2 1  2 ARG HD3  H   7.547   1.220  -7.816 1.00 . B B . 42 ARG HD3  1 1 
        7  6635 2 1  2 ARG HE   H   9.711   0.505  -6.087 1.00 . B B . 42 ARG HE   1 1 
        7  6636 2 1  2 ARG HG2  H   7.562   0.190  -4.962 1.00 . B B . 42 ARG HG2  1 1 
        7  6637 2 1  2 ARG HG3  H   6.142   0.827  -5.796 1.00 . B B . 42 ARG HG3  1 1 
        7  6638 2 1  2 ARG HH11 H   8.505   0.307  -9.324 1.00 . B B . 42 ARG HH11 1 1 
        7  6639 2 1  2 ARG HH12 H  10.073   0.186 -10.049 1.00 . B B . 42 ARG HH12 1 1 
        7  6640 2 1  2 ARG HH21 H  11.770   0.330  -7.028 1.00 . B B . 42 ARG HH21 1 1 
        7  6641 2 1  2 ARG HH22 H  11.922   0.197  -8.749 1.00 . B B . 42 ARG HH22 1 1 
        7  6642 2 1  2 ARG N    N   7.287   4.116  -3.769 1.00 . B B . 42 ARG N    1 1 
        7  6643 2 1  2 ARG NE   N   9.288   0.449  -6.970 1.00 . B B . 42 ARG NE   1 1 
        7  6644 2 1  2 ARG NH1  N   9.500   0.270  -9.234 1.00 . B B . 42 ARG NH1  1 1 
        7  6645 2 1  2 ARG NH2  N  11.349   0.283  -7.934 1.00 . B B . 42 ARG NH2  1 1 
        7  6646 2 1  2 ARG O    O   8.453   1.681  -2.581 1.00 . B B . 42 ARG O    1 1 
        7  6647 2 1  3 VAL C    C   6.802  -1.148  -1.743 1.00 . B B . 43 VAL C    1 1 
        7  6648 2 1  3 VAL CA   C   6.509   0.262  -1.232 1.00 . B B . 43 VAL CA   1 1 
        7  6649 2 1  3 VAL CB   C   5.292   0.243  -0.293 1.00 . B B . 43 VAL CB   1 1 
        7  6650 2 1  3 VAL CG1  C   4.322  -0.857  -0.724 1.00 . B B . 43 VAL CG1  1 1 
        7  6651 2 1  3 VAL CG2  C   5.754  -0.025   1.144 1.00 . B B . 43 VAL CG2  1 1 
        7  6652 2 1  3 VAL H    H   5.359   1.316  -2.669 1.00 . B B . 43 VAL H    1 1 
        7  6653 2 1  3 VAL HA   H   7.364   0.610  -0.683 1.00 . B B . 43 VAL HA   1 1 
        7  6654 2 1  3 VAL HB   H   4.788   1.199  -0.333 1.00 . B B . 43 VAL HB   1 1 
        7  6655 2 1  3 VAL HG11 H   3.351  -0.674  -0.292 1.00 . B B . 43 VAL HG11 1 1 
        7  6656 2 1  3 VAL HG12 H   4.238  -0.868  -1.801 1.00 . B B . 43 VAL HG12 1 1 
        7  6657 2 1  3 VAL HG13 H   4.695  -1.808  -0.379 1.00 . B B . 43 VAL HG13 1 1 
        7  6658 2 1  3 VAL HG21 H   4.893  -0.084   1.796 1.00 . B B . 43 VAL HG21 1 1 
        7  6659 2 1  3 VAL HG22 H   6.295  -0.958   1.178 1.00 . B B . 43 VAL HG22 1 1 
        7  6660 2 1  3 VAL HG23 H   6.398   0.778   1.471 1.00 . B B . 43 VAL HG23 1 1 
        7  6661 2 1  3 VAL N    N   6.273   1.174  -2.347 1.00 . B B . 43 VAL N    1 1 
        7  6662 2 1  3 VAL O    O   7.433  -1.953  -1.059 1.00 . B B . 43 VAL O    1 1 
        7  6663 2 1  4 ARG C    C   6.219  -2.700  -5.051 1.00 . B B . 44 ARG C    1 1 
        7  6664 2 1  4 ARG CA   C   6.519  -2.749  -3.557 1.00 . B B . 44 ARG CA   1 1 
        7  6665 2 1  4 ARG CB   C   5.604  -3.775  -2.885 1.00 . B B . 44 ARG CB   1 1 
        7  6666 2 1  4 ARG CD   C   7.176  -5.249  -1.605 1.00 . B B . 44 ARG CD   1 1 
        7  6667 2 1  4 ARG CG   C   6.284  -5.149  -2.846 1.00 . B B . 44 ARG CG   1 1 
        7  6668 2 1  4 ARG CZ   C   5.778  -6.226   0.126 1.00 . B B . 44 ARG CZ   1 1 
        7  6669 2 1  4 ARG H    H   5.831  -0.750  -3.437 1.00 . B B . 44 ARG H    1 1 
        7  6670 2 1  4 ARG HA   H   7.542  -3.054  -3.425 1.00 . B B . 44 ARG HA   1 1 
        7  6671 2 1  4 ARG HB2  H   5.394  -3.456  -1.876 1.00 . B B . 44 ARG HB2  1 1 
        7  6672 2 1  4 ARG HB3  H   4.681  -3.849  -3.439 1.00 . B B . 44 ARG HB3  1 1 
        7  6673 2 1  4 ARG HD2  H   7.693  -6.196  -1.614 1.00 . B B . 44 ARG HD2  1 1 
        7  6674 2 1  4 ARG HD3  H   7.902  -4.449  -1.616 1.00 . B B . 44 ARG HD3  1 1 
        7  6675 2 1  4 ARG HE   H   6.263  -4.285   0.047 1.00 . B B . 44 ARG HE   1 1 
        7  6676 2 1  4 ARG HG2  H   5.529  -5.921  -2.809 1.00 . B B . 44 ARG HG2  1 1 
        7  6677 2 1  4 ARG HG3  H   6.888  -5.280  -3.730 1.00 . B B . 44 ARG HG3  1 1 
        7  6678 2 1  4 ARG HH11 H   6.469  -7.481  -1.273 1.00 . B B . 44 ARG HH11 1 1 
        7  6679 2 1  4 ARG HH12 H   5.471  -8.196  -0.051 1.00 . B B . 44 ARG HH12 1 1 
        7  6680 2 1  4 ARG HH21 H   4.947  -5.218   1.643 1.00 . B B . 44 ARG HH21 1 1 
        7  6681 2 1  4 ARG HH22 H   4.609  -6.915   1.597 1.00 . B B . 44 ARG HH22 1 1 
        7  6682 2 1  4 ARG N    N   6.326  -1.434  -2.949 1.00 . B B . 44 ARG N    1 1 
        7  6683 2 1  4 ARG NE   N   6.370  -5.154  -0.393 1.00 . B B . 44 ARG NE   1 1 
        7  6684 2 1  4 ARG NH1  N   5.916  -7.391  -0.444 1.00 . B B . 44 ARG NH1  1 1 
        7  6685 2 1  4 ARG NH2  N   5.054  -6.111   1.206 1.00 . B B . 44 ARG NH2  1 1 
        7  6686 2 1  4 ARG O    O   6.278  -1.641  -5.677 1.00 . B B . 44 ARG O    1 1 
        7  6687 2 1  5 ARG C    C   4.122  -3.807  -7.328 1.00 . B B . 45 ARG C    1 1 
        7  6688 2 1  5 ARG CA   C   5.615  -3.959  -7.038 1.00 . B B . 45 ARG CA   1 1 
        7  6689 2 1  5 ARG CB   C   6.128  -5.294  -7.585 1.00 . B B . 45 ARG CB   1 1 
        7  6690 2 1  5 ARG CD   C   8.167  -6.688  -7.944 1.00 . B B . 45 ARG CD   1 1 
        7  6691 2 1  5 ARG CG   C   7.656  -5.284  -7.611 1.00 . B B . 45 ARG CG   1 1 
        7  6692 2 1  5 ARG CZ   C   7.884  -8.338  -9.706 1.00 . B B . 45 ARG CZ   1 1 
        7  6693 2 1  5 ARG H    H   5.891  -4.665  -5.063 1.00 . B B . 45 ARG H    1 1 
        7  6694 2 1  5 ARG HA   H   6.131  -3.174  -7.550 1.00 . B B . 45 ARG HA   1 1 
        7  6695 2 1  5 ARG HB2  H   5.793  -6.094  -6.954 1.00 . B B . 45 ARG HB2  1 1 
        7  6696 2 1  5 ARG HB3  H   5.757  -5.441  -8.588 1.00 . B B . 45 ARG HB3  1 1 
        7  6697 2 1  5 ARG HD2  H   9.247  -6.692  -7.921 1.00 . B B . 45 ARG HD2  1 1 
        7  6698 2 1  5 ARG HD3  H   7.793  -7.387  -7.210 1.00 . B B . 45 ARG HD3  1 1 
        7  6699 2 1  5 ARG HE   H   7.280  -6.435  -9.853 1.00 . B B . 45 ARG HE   1 1 
        7  6700 2 1  5 ARG HG2  H   7.999  -4.585  -8.360 1.00 . B B . 45 ARG HG2  1 1 
        7  6701 2 1  5 ARG HG3  H   8.030  -4.987  -6.641 1.00 . B B . 45 ARG HG3  1 1 
        7  6702 2 1  5 ARG HH11 H   8.773  -8.967  -8.026 1.00 . B B . 45 ARG HH11 1 1 
        7  6703 2 1  5 ARG HH12 H   8.584 -10.161  -9.267 1.00 . B B . 45 ARG HH12 1 1 
        7  6704 2 1  5 ARG HH21 H   7.033  -7.996 -11.487 1.00 . B B . 45 ARG HH21 1 1 
        7  6705 2 1  5 ARG HH22 H   7.601  -9.612 -11.225 1.00 . B B . 45 ARG HH22 1 1 
        7  6706 2 1  5 ARG N    N   5.909  -3.860  -5.614 1.00 . B B . 45 ARG N    1 1 
        7  6707 2 1  5 ARG NE   N   7.716  -7.092  -9.272 1.00 . B B . 45 ARG NE   1 1 
        7  6708 2 1  5 ARG NH1  N   8.458  -9.224  -8.940 1.00 . B B . 45 ARG NH1  1 1 
        7  6709 2 1  5 ARG NH2  N   7.474  -8.675 -10.899 1.00 . B B . 45 ARG NH2  1 1 
        7  6710 2 1  5 ARG O    O   3.533  -2.743  -7.103 1.00 . B B . 45 ARG O    1 1 
        7  6711 2 1  6 THR C    C   1.316  -5.949  -7.553 1.00 . B B . 46 THR C    1 1 
        7  6712 2 1  6 THR CA   C   2.111  -4.844  -8.228 1.00 . B B . 46 THR CA   1 1 
        7  6713 2 1  6 THR CB   C   1.982  -4.988  -9.746 1.00 . B B . 46 THR CB   1 1 
        7  6714 2 1  6 THR CG2  C   2.311  -3.656 -10.430 1.00 . B B . 46 THR CG2  1 1 
        7  6715 2 1  6 THR H    H   4.058  -5.670  -8.030 1.00 . B B . 46 THR H    1 1 
        7  6716 2 1  6 THR HA   H   1.698  -3.906  -7.936 1.00 . B B . 46 THR HA   1 1 
        7  6717 2 1  6 THR HB   H   0.975  -5.281  -9.993 1.00 . B B . 46 THR HB   1 1 
        7  6718 2 1  6 THR HG1  H   3.252  -6.424  -9.428 1.00 . B B . 46 THR HG1  1 1 
        7  6719 2 1  6 THR HG21 H   2.906  -3.843 -11.311 1.00 . B B . 46 THR HG21 1 1 
        7  6720 2 1  6 THR HG22 H   1.396  -3.160 -10.717 1.00 . B B . 46 THR HG22 1 1 
        7  6721 2 1  6 THR HG23 H   2.864  -3.026  -9.750 1.00 . B B . 46 THR HG23 1 1 
        7  6722 2 1  6 THR N    N   3.529  -4.868  -7.861 1.00 . B B . 46 THR N    1 1 
        7  6723 2 1  6 THR O    O   0.415  -5.676  -6.760 1.00 . B B . 46 THR O    1 1 
        7  6724 2 1  6 THR OG1  O   2.883  -5.987 -10.199 1.00 . B B . 46 THR OG1  1 1 
        7  6725 2 1  7 LEU C    C  -0.353  -8.094  -6.721 1.00 . B B . 47 LEU C    1 1 
        7  6726 2 1  7 LEU CA   C   1.023  -8.385  -7.325 1.00 . B B . 47 LEU CA   1 1 
        7  6727 2 1  7 LEU CB   C   1.930  -9.013  -6.269 1.00 . B B . 47 LEU CB   1 1 
        7  6728 2 1  7 LEU CD1  C   2.569  -8.411  -3.946 1.00 . B B . 47 LEU CD1  1 1 
        7  6729 2 1  7 LEU CD2  C   3.946  -7.601  -5.845 1.00 . B B . 47 LEU CD2  1 1 
        7  6730 2 1  7 LEU CG   C   2.532  -7.924  -5.380 1.00 . B B . 47 LEU CG   1 1 
        7  6731 2 1  7 LEU H    H   2.408  -7.308  -8.506 1.00 . B B . 47 LEU H    1 1 
        7  6732 2 1  7 LEU HA   H   0.896  -9.099  -8.124 1.00 . B B . 47 LEU HA   1 1 
        7  6733 2 1  7 LEU HB2  H   1.355  -9.697  -5.663 1.00 . B B . 47 LEU HB2  1 1 
        7  6734 2 1  7 LEU HB3  H   2.724  -9.549  -6.763 1.00 . B B . 47 LEU HB3  1 1 
        7  6735 2 1  7 LEU HD11 H   2.894  -9.439  -3.925 1.00 . B B . 47 LEU HD11 1 1 
        7  6736 2 1  7 LEU HD12 H   3.247  -7.806  -3.366 1.00 . B B . 47 LEU HD12 1 1 
        7  6737 2 1  7 LEU HD13 H   1.581  -8.327  -3.541 1.00 . B B . 47 LEU HD13 1 1 
        7  6738 2 1  7 LEU HD21 H   4.289  -6.709  -5.341 1.00 . B B . 47 LEU HD21 1 1 
        7  6739 2 1  7 LEU HD22 H   4.603  -8.425  -5.608 1.00 . B B . 47 LEU HD22 1 1 
        7  6740 2 1  7 LEU HD23 H   3.941  -7.438  -6.913 1.00 . B B . 47 LEU HD23 1 1 
        7  6741 2 1  7 LEU HG   H   1.924  -7.040  -5.427 1.00 . B B . 47 LEU HG   1 1 
        7  6742 2 1  7 LEU N    N   1.673  -7.189  -7.875 1.00 . B B . 47 LEU N    1 1 
        7  6743 2 1  7 LEU O    O  -1.356  -8.052  -7.435 1.00 . B B . 47 LEU O    1 1 
        7  6744 2 1  8 GLN C    C  -1.368  -6.569  -3.647 1.00 . B B . 48 GLN C    1 1 
        7  6745 2 1  8 GLN CA   C  -1.641  -7.597  -4.719 1.00 . B B . 48 GLN CA   1 1 
        7  6746 2 1  8 GLN CB   C  -2.232  -8.851  -4.074 1.00 . B B . 48 GLN CB   1 1 
        7  6747 2 1  8 GLN CD   C  -4.267  -9.796  -2.966 1.00 . B B . 48 GLN CD   1 1 
        7  6748 2 1  8 GLN CG   C  -3.656  -8.552  -3.602 1.00 . B B . 48 GLN CG   1 1 
        7  6749 2 1  8 GLN H    H   0.436  -7.919  -4.891 1.00 . B B . 48 GLN H    1 1 
        7  6750 2 1  8 GLN HA   H  -2.350  -7.194  -5.424 1.00 . B B . 48 GLN HA   1 1 
        7  6751 2 1  8 GLN HB2  H  -2.249  -9.658  -4.791 1.00 . B B . 48 GLN HB2  1 1 
        7  6752 2 1  8 GLN HB3  H  -1.634  -9.131  -3.227 1.00 . B B . 48 GLN HB3  1 1 
        7  6753 2 1  8 GLN HE21 H  -6.028  -8.940  -2.634 1.00 . B B . 48 GLN HE21 1 1 
        7  6754 2 1  8 GLN HE22 H  -5.900 -10.557  -2.130 1.00 . B B . 48 GLN HE22 1 1 
        7  6755 2 1  8 GLN HG2  H  -3.633  -7.751  -2.877 1.00 . B B . 48 GLN HG2  1 1 
        7  6756 2 1  8 GLN HG3  H  -4.258  -8.252  -4.447 1.00 . B B . 48 GLN HG3  1 1 
        7  6757 2 1  8 GLN N    N  -0.393  -7.889  -5.408 1.00 . B B . 48 GLN N    1 1 
        7  6758 2 1  8 GLN NE2  N  -5.501  -9.761  -2.541 1.00 . B B . 48 GLN NE2  1 1 
        7  6759 2 1  8 GLN O    O  -0.297  -6.571  -3.046 1.00 . B B . 48 GLN O    1 1 
        7  6760 2 1  8 GLN OE1  O  -3.605 -10.828  -2.858 1.00 . B B . 48 GLN OE1  1 1 
        7  6761 2 1  9 CYS C    C  -3.215  -4.734  -1.366 1.00 . B B . 49 CYS C    1 1 
        7  6762 2 1  9 CYS CA   C  -2.169  -4.615  -2.458 1.00 . B B . 49 CYS CA   1 1 
        7  6763 2 1  9 CYS CB   C  -2.339  -3.291  -3.186 1.00 . B B . 49 CYS CB   1 1 
        7  6764 2 1  9 CYS H    H  -3.145  -5.726  -3.965 1.00 . B B . 49 CYS H    1 1 
        7  6765 2 1  9 CYS HA   H  -1.185  -4.654  -2.025 1.00 . B B . 49 CYS HA   1 1 
        7  6766 2 1  9 CYS HB2  H  -1.886  -3.387  -4.164 1.00 . B B . 49 CYS HB2  1 1 
        7  6767 2 1  9 CYS HB3  H  -3.390  -3.080  -3.282 1.00 . B B . 49 CYS HB3  1 1 
        7  6768 2 1  9 CYS N    N  -2.325  -5.680  -3.435 1.00 . B B . 49 CYS N    1 1 
        7  6769 2 1  9 CYS O    O  -4.381  -4.993  -1.636 1.00 . B B . 49 CYS O    1 1 
        7  6770 2 1  9 CYS SG   S  -1.534  -1.948  -2.271 1.00 . B B . 49 CYS SG   1 1 
        7  6771 2 1 10 SER C    C  -3.578  -3.371   1.847 1.00 . B B . 50 SER C    1 1 
        7  6772 2 1 10 SER CA   C  -3.691  -4.628   1.006 1.00 . B B . 50 SER CA   1 1 
        7  6773 2 1 10 SER CB   C  -3.365  -5.852   1.861 1.00 . B B . 50 SER CB   1 1 
        7  6774 2 1 10 SER H    H  -1.844  -4.338   0.022 1.00 . B B . 50 SER H    1 1 
        7  6775 2 1 10 SER HA   H  -4.701  -4.713   0.637 1.00 . B B . 50 SER HA   1 1 
        7  6776 2 1 10 SER HB2  H  -2.340  -5.801   2.187 1.00 . B B . 50 SER HB2  1 1 
        7  6777 2 1 10 SER HB3  H  -4.016  -5.869   2.726 1.00 . B B . 50 SER HB3  1 1 
        7  6778 2 1 10 SER HG   H  -3.502  -6.784   0.162 1.00 . B B . 50 SER HG   1 1 
        7  6779 2 1 10 SER N    N  -2.785  -4.543  -0.130 1.00 . B B . 50 SER N    1 1 
        7  6780 2 1 10 SER O    O  -2.561  -2.692   1.799 1.00 . B B . 50 SER O    1 1 
        7  6781 2 1 10 SER OG   O  -3.551  -7.029   1.089 1.00 . B B . 50 SER OG   1 1 
        7  6782 2 1 11 CYS C    C  -4.796  -2.236   4.914 1.00 . B B . 51 CYS C    1 1 
        7  6783 2 1 11 CYS CA   C  -4.621  -1.867   3.446 1.00 . B B . 51 CYS CA   1 1 
        7  6784 2 1 11 CYS CB   C  -5.763  -0.942   3.049 1.00 . B B . 51 CYS CB   1 1 
        7  6785 2 1 11 CYS H    H  -5.415  -3.643   2.596 1.00 . B B . 51 CYS H    1 1 
        7  6786 2 1 11 CYS HA   H  -3.688  -1.344   3.317 1.00 . B B . 51 CYS HA   1 1 
        7  6787 2 1 11 CYS HB2  H  -5.985  -1.058   2.002 1.00 . B B . 51 CYS HB2  1 1 
        7  6788 2 1 11 CYS HB3  H  -6.628  -1.208   3.632 1.00 . B B . 51 CYS HB3  1 1 
        7  6789 2 1 11 CYS N    N  -4.625  -3.062   2.606 1.00 . B B . 51 CYS N    1 1 
        7  6790 2 1 11 CYS O    O  -5.367  -3.276   5.244 1.00 . B B . 51 CYS O    1 1 
        7  6791 2 1 11 CYS SG   S  -5.335   0.782   3.402 1.00 . B B . 51 CYS SG   1 1 
        7  6792 2 1 12 ARG C    C  -4.281  -0.267   7.982 1.00 . B B . 52 ARG C    1 1 
        7  6793 2 1 12 ARG CA   C  -4.427  -1.586   7.231 1.00 . B B . 52 ARG CA   1 1 
        7  6794 2 1 12 ARG CB   C  -3.340  -2.562   7.688 1.00 . B B . 52 ARG CB   1 1 
        7  6795 2 1 12 ARG CD   C  -0.871  -2.937   7.762 1.00 . B B . 52 ARG CD   1 1 
        7  6796 2 1 12 ARG CG   C  -1.968  -1.889   7.576 1.00 . B B . 52 ARG CG   1 1 
        7  6797 2 1 12 ARG CZ   C   1.019  -1.757   8.732 1.00 . B B . 52 ARG CZ   1 1 
        7  6798 2 1 12 ARG H    H  -3.882  -0.551   5.452 1.00 . B B . 52 ARG H    1 1 
        7  6799 2 1 12 ARG HA   H  -5.396  -2.008   7.451 1.00 . B B . 52 ARG HA   1 1 
        7  6800 2 1 12 ARG HB2  H  -3.521  -2.845   8.715 1.00 . B B . 52 ARG HB2  1 1 
        7  6801 2 1 12 ARG HB3  H  -3.360  -3.441   7.063 1.00 . B B . 52 ARG HB3  1 1 
        7  6802 2 1 12 ARG HD2  H  -0.978  -3.399   8.729 1.00 . B B . 52 ARG HD2  1 1 
        7  6803 2 1 12 ARG HD3  H  -0.968  -3.692   6.994 1.00 . B B . 52 ARG HD3  1 1 
        7  6804 2 1 12 ARG HE   H   0.912  -2.306   6.809 1.00 . B B . 52 ARG HE   1 1 
        7  6805 2 1 12 ARG HG2  H  -1.871  -1.431   6.604 1.00 . B B . 52 ARG HG2  1 1 
        7  6806 2 1 12 ARG HG3  H  -1.872  -1.136   8.342 1.00 . B B . 52 ARG HG3  1 1 
        7  6807 2 1 12 ARG HH11 H  -0.504  -2.170   9.965 1.00 . B B . 52 ARG HH11 1 1 
        7  6808 2 1 12 ARG HH12 H   0.835  -1.335  10.681 1.00 . B B . 52 ARG HH12 1 1 
        7  6809 2 1 12 ARG HH21 H   2.677  -1.219   7.745 1.00 . B B . 52 ARG HH21 1 1 
        7  6810 2 1 12 ARG HH22 H   2.633  -0.797   9.425 1.00 . B B . 52 ARG HH22 1 1 
        7  6811 2 1 12 ARG N    N  -4.313  -1.365   5.787 1.00 . B B . 52 ARG N    1 1 
        7  6812 2 1 12 ARG NE   N   0.444  -2.314   7.669 1.00 . B B . 52 ARG NE   1 1 
        7  6813 2 1 12 ARG NH1  N   0.402  -1.754   9.882 1.00 . B B . 52 ARG NH1  1 1 
        7  6814 2 1 12 ARG NH2  N   2.201  -1.216   8.626 1.00 . B B . 52 ARG NH2  1 1 
        7  6815 2 1 12 ARG O    O  -3.400   0.524   7.669 1.00 . B B . 52 ARG O    1 1 
        7  6816 2 1 13 ARG C    C  -3.761   1.308  10.499 1.00 . B B . 53 ARG C    1 1 
        7  6817 2 1 13 ARG CA   C  -5.084   1.174   9.772 1.00 . B B . 53 ARG CA   1 1 
        7  6818 2 1 13 ARG CB   C  -6.206   1.197  10.788 1.00 . B B . 53 ARG CB   1 1 
        7  6819 2 1 13 ARG CD   C  -5.981   2.346  12.984 1.00 . B B . 53 ARG CD   1 1 
        7  6820 2 1 13 ARG CG   C  -6.236   2.550  11.497 1.00 . B B . 53 ARG CG   1 1 
        7  6821 2 1 13 ARG CZ   C  -4.597   0.856  14.322 1.00 . B B . 53 ARG CZ   1 1 
        7  6822 2 1 13 ARG H    H  -5.806  -0.718   9.200 1.00 . B B . 53 ARG H    1 1 
        7  6823 2 1 13 ARG HA   H  -5.208   2.013   9.115 1.00 . B B . 53 ARG HA   1 1 
        7  6824 2 1 13 ARG HB2  H  -7.141   1.038  10.285 1.00 . B B . 53 ARG HB2  1 1 
        7  6825 2 1 13 ARG HB3  H  -6.039   0.425  11.503 1.00 . B B . 53 ARG HB3  1 1 
        7  6826 2 1 13 ARG HD2  H  -5.833   3.304  13.438 1.00 . B B . 53 ARG HD2  1 1 
        7  6827 2 1 13 ARG HD3  H  -6.834   1.861  13.433 1.00 . B B . 53 ARG HD3  1 1 
        7  6828 2 1 13 ARG HE   H  -4.107   1.490  12.492 1.00 . B B . 53 ARG HE   1 1 
        7  6829 2 1 13 ARG HG2  H  -5.483   3.195  11.089 1.00 . B B . 53 ARG HG2  1 1 
        7  6830 2 1 13 ARG HG3  H  -7.202   3.011  11.367 1.00 . B B . 53 ARG HG3  1 1 
        7  6831 2 1 13 ARG HH11 H  -6.304   1.471  15.166 1.00 . B B . 53 ARG HH11 1 1 
        7  6832 2 1 13 ARG HH12 H  -5.334   0.406  16.127 1.00 . B B . 53 ARG HH12 1 1 
        7  6833 2 1 13 ARG HH21 H  -2.846   0.081  13.734 1.00 . B B . 53 ARG HH21 1 1 
        7  6834 2 1 13 ARG HH22 H  -3.377  -0.380  15.316 1.00 . B B . 53 ARG HH22 1 1 
        7  6835 2 1 13 ARG N    N  -5.134  -0.048   8.983 1.00 . B B . 53 ARG N    1 1 
        7  6836 2 1 13 ARG NE   N  -4.786   1.533  13.193 1.00 . B B . 53 ARG NE   1 1 
        7  6837 2 1 13 ARG NH1  N  -5.480   0.916  15.279 1.00 . B B . 53 ARG NH1  1 1 
        7  6838 2 1 13 ARG NH2  N  -3.523   0.129  14.469 1.00 . B B . 53 ARG NH2  1 1 
        7  6839 2 1 13 ARG O    O  -3.172   0.322  10.942 1.00 . B B . 53 ARG O    1 1 
        7  6840 2 1 14 VAL C    C  -1.881   4.395  11.397 1.00 . B B . 54 VAL C    1 1 
        7  6841 2 1 14 VAL CA   C  -2.072   2.872  11.291 1.00 . B B . 54 VAL CA   1 1 
        7  6842 2 1 14 VAL CB   C  -0.924   2.243  10.505 1.00 . B B . 54 VAL CB   1 1 
        7  6843 2 1 14 VAL CG1  C  -0.782   2.931   9.147 1.00 . B B . 54 VAL CG1  1 1 
        7  6844 2 1 14 VAL CG2  C   0.377   2.365  11.299 1.00 . B B . 54 VAL CG2  1 1 
        7  6845 2 1 14 VAL H    H  -3.870   3.257  10.247 1.00 . B B . 54 VAL H    1 1 
        7  6846 2 1 14 VAL HA   H  -2.087   2.450  12.284 1.00 . B B . 54 VAL HA   1 1 
        7  6847 2 1 14 VAL HB   H  -1.141   1.201  10.342 1.00 . B B . 54 VAL HB   1 1 
        7  6848 2 1 14 VAL HG11 H  -1.564   3.656   9.016 1.00 . B B . 54 VAL HG11 1 1 
        7  6849 2 1 14 VAL HG12 H   0.177   3.421   9.089 1.00 . B B . 54 VAL HG12 1 1 
        7  6850 2 1 14 VAL HG13 H  -0.862   2.192   8.372 1.00 . B B . 54 VAL HG13 1 1 
        7  6851 2 1 14 VAL HG21 H   1.177   1.888  10.752 1.00 . B B . 54 VAL HG21 1 1 
        7  6852 2 1 14 VAL HG22 H   0.612   3.404  11.448 1.00 . B B . 54 VAL HG22 1 1 
        7  6853 2 1 14 VAL HG23 H   0.259   1.880  12.257 1.00 . B B . 54 VAL HG23 1 1 
        7  6854 2 1 14 VAL N    N  -3.323   2.547  10.617 1.00 . B B . 54 VAL N    1 1 
        7  6855 2 1 14 VAL O    O  -0.954   4.961  10.817 1.00 . B B . 54 VAL O    1 1 
        7  6856 2 1 15 CYS C    C  -2.910   7.212  10.969 1.00 . B B . 55 CYS C    1 1 
        7  6857 2 1 15 CYS CA   C  -2.685   6.508  12.290 1.00 . B B . 55 CYS CA   1 1 
        7  6858 2 1 15 CYS CB   C  -1.320   6.933  12.863 1.00 . B B . 55 CYS CB   1 1 
        7  6859 2 1 15 CYS H    H  -3.491   4.561  12.570 1.00 . B B . 55 CYS H    1 1 
        7  6860 2 1 15 CYS HA   H  -3.461   6.810  12.968 1.00 . B B . 55 CYS HA   1 1 
        7  6861 2 1 15 CYS HB2  H  -1.481   7.515  13.751 1.00 . B B . 55 CYS HB2  1 1 
        7  6862 2 1 15 CYS HB3  H  -0.746   6.054  13.107 1.00 . B B . 55 CYS HB3  1 1 
        7  6863 2 1 15 CYS N    N  -2.764   5.055  12.131 1.00 . B B . 55 CYS N    1 1 
        7  6864 2 1 15 CYS O    O  -2.950   8.440  10.911 1.00 . B B . 55 CYS O    1 1 
        7  6865 2 1 15 CYS SG   S  -0.387   7.948  11.667 1.00 . B B . 55 CYS SG   1 1 
        7  6866 2 1 16 ARG C    C  -3.443   5.946   7.540 1.00 . B B . 56 ARG C    1 1 
        7  6867 2 1 16 ARG CA   C  -3.264   7.010   8.587 1.00 . B B . 56 ARG CA   1 1 
        7  6868 2 1 16 ARG CB   C  -2.063   7.840   8.176 1.00 . B B . 56 ARG CB   1 1 
        7  6869 2 1 16 ARG CD   C  -2.868  10.180   8.504 1.00 . B B . 56 ARG CD   1 1 
        7  6870 2 1 16 ARG CG   C  -2.535   9.107   7.464 1.00 . B B . 56 ARG CG   1 1 
        7  6871 2 1 16 ARG CZ   C  -4.562  11.581   7.475 1.00 . B B . 56 ARG CZ   1 1 
        7  6872 2 1 16 ARG H    H  -3.008   5.464  10.024 1.00 . B B . 56 ARG H    1 1 
        7  6873 2 1 16 ARG HA   H  -4.137   7.616   8.616 1.00 . B B . 56 ARG HA   1 1 
        7  6874 2 1 16 ARG HB2  H  -1.486   8.101   9.055 1.00 . B B . 56 ARG HB2  1 1 
        7  6875 2 1 16 ARG HB3  H  -1.452   7.246   7.502 1.00 . B B . 56 ARG HB3  1 1 
        7  6876 2 1 16 ARG HD2  H  -3.660   9.827   9.146 1.00 . B B . 56 ARG HD2  1 1 
        7  6877 2 1 16 ARG HD3  H  -1.992  10.383   9.105 1.00 . B B . 56 ARG HD3  1 1 
        7  6878 2 1 16 ARG HE   H  -2.640  12.110   7.656 1.00 . B B . 56 ARG HE   1 1 
        7  6879 2 1 16 ARG HG2  H  -1.759   9.460   6.806 1.00 . B B . 56 ARG HG2  1 1 
        7  6880 2 1 16 ARG HG3  H  -3.417   8.886   6.881 1.00 . B B . 56 ARG HG3  1 1 
        7  6881 2 1 16 ARG HH11 H  -5.169   9.800   8.163 1.00 . B B . 56 ARG HH11 1 1 
        7  6882 2 1 16 ARG HH12 H  -6.397  10.781   7.435 1.00 . B B . 56 ARG HH12 1 1 
        7  6883 2 1 16 ARG HH21 H  -4.245  13.397   6.699 1.00 . B B . 56 ARG HH21 1 1 
        7  6884 2 1 16 ARG HH22 H  -5.874  12.816   6.608 1.00 . B B . 56 ARG HH22 1 1 
        7  6885 2 1 16 ARG N    N  -3.050   6.433   9.911 1.00 . B B . 56 ARG N    1 1 
        7  6886 2 1 16 ARG NE   N  -3.297  11.405   7.839 1.00 . B B . 56 ARG NE   1 1 
        7  6887 2 1 16 ARG NH1  N  -5.445  10.647   7.710 1.00 . B B . 56 ARG NH1  1 1 
        7  6888 2 1 16 ARG NH2  N  -4.922  12.684   6.881 1.00 . B B . 56 ARG NH2  1 1 
        7  6889 2 1 16 ARG O    O  -3.616   6.230   6.354 1.00 . B B . 56 ARG O    1 1 
        7  6890 2 1 17 ASN C    C  -2.282   3.377   6.259 1.00 . B B . 57 ASN C    1 1 
        7  6891 2 1 17 ASN CA   C  -3.531   3.605   7.102 1.00 . B B . 57 ASN CA   1 1 
        7  6892 2 1 17 ASN CB   C  -4.718   3.831   6.182 1.00 . B B . 57 ASN CB   1 1 
        7  6893 2 1 17 ASN CG   C  -5.406   2.507   5.872 1.00 . B B . 57 ASN CG   1 1 
        7  6894 2 1 17 ASN H    H  -3.254   4.599   8.935 1.00 . B B . 57 ASN H    1 1 
        7  6895 2 1 17 ASN HA   H  -3.710   2.737   7.684 1.00 . B B . 57 ASN HA   1 1 
        7  6896 2 1 17 ASN HB2  H  -5.414   4.495   6.659 1.00 . B B . 57 ASN HB2  1 1 
        7  6897 2 1 17 ASN HB3  H  -4.371   4.278   5.269 1.00 . B B . 57 ASN HB3  1 1 
        7  6898 2 1 17 ASN HD21 H  -7.092   3.356   5.262 1.00 . B B . 57 ASN HD21 1 1 
        7  6899 2 1 17 ASN HD22 H  -7.075   1.659   5.212 1.00 . B B . 57 ASN HD22 1 1 
        7  6900 2 1 17 ASN N    N  -3.390   4.734   7.987 1.00 . B B . 57 ASN N    1 1 
        7  6901 2 1 17 ASN ND2  N  -6.625   2.507   5.409 1.00 . B B . 57 ASN ND2  1 1 
        7  6902 2 1 17 ASN O    O  -1.733   4.298   5.681 1.00 . B B . 57 ASN O    1 1 
        7  6903 2 1 17 ASN OD1  O  -4.819   1.443   6.054 1.00 . B B . 57 ASN OD1  1 1 
        7  6904 2 1 18 THR C    C  -1.121   0.673   4.344 1.00 . B B . 58 THR C    1 1 
        7  6905 2 1 18 THR CA   C  -0.726   1.683   5.372 1.00 . B B . 58 THR CA   1 1 
        7  6906 2 1 18 THR CB   C   0.364   1.059   6.242 1.00 . B B . 58 THR CB   1 1 
        7  6907 2 1 18 THR CG2  C   1.230   2.142   6.874 1.00 . B B . 58 THR CG2  1 1 
        7  6908 2 1 18 THR H    H  -2.399   1.444   6.645 1.00 . B B . 58 THR H    1 1 
        7  6909 2 1 18 THR HA   H  -0.317   2.517   4.828 1.00 . B B . 58 THR HA   1 1 
        7  6910 2 1 18 THR HB   H   0.986   0.435   5.615 1.00 . B B . 58 THR HB   1 1 
        7  6911 2 1 18 THR HG1  H  -1.175   0.431   7.249 1.00 . B B . 58 THR HG1  1 1 
        7  6912 2 1 18 THR HG21 H   1.442   1.881   7.900 1.00 . B B . 58 THR HG21 1 1 
        7  6913 2 1 18 THR HG22 H   2.153   2.217   6.330 1.00 . B B . 58 THR HG22 1 1 
        7  6914 2 1 18 THR HG23 H   0.712   3.090   6.840 1.00 . B B . 58 THR HG23 1 1 
        7  6915 2 1 18 THR N    N  -1.885   2.115   6.171 1.00 . B B . 58 THR N    1 1 
        7  6916 2 1 18 THR O    O  -2.203   0.086   4.393 1.00 . B B . 58 THR O    1 1 
        7  6917 2 1 18 THR OG1  O  -0.232   0.250   7.245 1.00 . B B . 58 THR OG1  1 1 
        7  6918 2 1 19 CYS C    C   0.551  -1.571   2.412 1.00 . B B . 59 CYS C    1 1 
        7  6919 2 1 19 CYS CA   C  -0.430  -0.424   2.334 1.00 . B B . 59 CYS CA   1 1 
        7  6920 2 1 19 CYS CB   C  -0.210   0.258   1.000 1.00 . B B . 59 CYS CB   1 1 
        7  6921 2 1 19 CYS H    H   0.618   1.007   3.428 1.00 . B B . 59 CYS H    1 1 
        7  6922 2 1 19 CYS HA   H  -1.435  -0.797   2.375 1.00 . B B . 59 CYS HA   1 1 
        7  6923 2 1 19 CYS HB2  H   0.362  -0.387   0.410 1.00 . B B . 59 CYS HB2  1 1 
        7  6924 2 1 19 CYS HB3  H  -1.159   0.452   0.525 1.00 . B B . 59 CYS HB3  1 1 
        7  6925 2 1 19 CYS N    N  -0.216   0.494   3.403 1.00 . B B . 59 CYS N    1 1 
        7  6926 2 1 19 CYS O    O   1.761  -1.371   2.498 1.00 . B B . 59 CYS O    1 1 
        7  6927 2 1 19 CYS SG   S   0.711   1.794   1.173 1.00 . B B . 59 CYS SG   1 1 
        7  6928 2 1 20 SER C    C   0.601  -4.718   1.078 1.00 . B B . 60 SER C    1 1 
        7  6929 2 1 20 SER CA   C   0.823  -3.970   2.375 1.00 . B B . 60 SER CA   1 1 
        7  6930 2 1 20 SER CB   C   0.427  -4.849   3.562 1.00 . B B . 60 SER CB   1 1 
        7  6931 2 1 20 SER H    H  -0.960  -2.854   2.257 1.00 . B B . 60 SER H    1 1 
        7  6932 2 1 20 SER HA   H   1.865  -3.702   2.459 1.00 . B B . 60 SER HA   1 1 
        7  6933 2 1 20 SER HB2  H  -0.642  -4.974   3.574 1.00 . B B . 60 SER HB2  1 1 
        7  6934 2 1 20 SER HB3  H   0.899  -5.818   3.470 1.00 . B B . 60 SER HB3  1 1 
        7  6935 2 1 20 SER HG   H   1.517  -4.761   5.169 1.00 . B B . 60 SER HG   1 1 
        7  6936 2 1 20 SER N    N   0.012  -2.772   2.349 1.00 . B B . 60 SER N    1 1 
        7  6937 2 1 20 SER O    O  -0.540  -4.991   0.710 1.00 . B B . 60 SER O    1 1 
        7  6938 2 1 20 SER OG   O   0.832  -4.221   4.770 1.00 . B B . 60 SER OG   1 1 
        7  6939 2 1 21 CYS C    C   2.242  -7.081  -0.784 1.00 . B B . 61 CYS C    1 1 
        7  6940 2 1 21 CYS CA   C   1.569  -5.734  -0.885 1.00 . B B . 61 CYS CA   1 1 
        7  6941 2 1 21 CYS CB   C   2.209  -4.928  -2.015 1.00 . B B . 61 CYS CB   1 1 
        7  6942 2 1 21 CYS H    H   2.570  -4.777   0.714 1.00 . B B . 61 CYS H    1 1 
        7  6943 2 1 21 CYS HA   H   0.534  -5.883  -1.102 1.00 . B B . 61 CYS HA   1 1 
        7  6944 2 1 21 CYS HB2  H   3.051  -5.478  -2.410 1.00 . B B . 61 CYS HB2  1 1 
        7  6945 2 1 21 CYS HB3  H   1.486  -4.773  -2.799 1.00 . B B . 61 CYS HB3  1 1 
        7  6946 2 1 21 CYS N    N   1.685  -5.032   0.379 1.00 . B B . 61 CYS N    1 1 
        7  6947 2 1 21 CYS O    O   3.387  -7.181  -0.351 1.00 . B B . 61 CYS O    1 1 
        7  6948 2 1 21 CYS SG   S   2.779  -3.333  -1.373 1.00 . B B . 61 CYS SG   1 1 
        7  6949 2 1 22 ILE C    C   1.371 -10.409  -2.094 1.00 . B B . 62 ILE C    1 1 
        7  6950 2 1 22 ILE CA   C   2.060  -9.474  -1.107 1.00 . B B . 62 ILE CA   1 1 
        7  6951 2 1 22 ILE CB   C   1.898 -10.040   0.313 1.00 . B B . 62 ILE CB   1 1 
        7  6952 2 1 22 ILE CD1  C  -0.558  -9.568   0.216 1.00 . B B . 62 ILE CD1  1 1 
        7  6953 2 1 22 ILE CG1  C   0.725  -9.354   1.019 1.00 . B B . 62 ILE CG1  1 1 
        7  6954 2 1 22 ILE CG2  C   3.175  -9.820   1.136 1.00 . B B . 62 ILE CG2  1 1 
        7  6955 2 1 22 ILE H    H   0.596  -7.959  -1.530 1.00 . B B . 62 ILE H    1 1 
        7  6956 2 1 22 ILE HA   H   3.110  -9.432  -1.347 1.00 . B B . 62 ILE HA   1 1 
        7  6957 2 1 22 ILE HB   H   1.700 -11.099   0.245 1.00 . B B . 62 ILE HB   1 1 
        7  6958 2 1 22 ILE HD11 H  -1.404  -9.588   0.886 1.00 . B B . 62 ILE HD11 1 1 
        7  6959 2 1 22 ILE HD12 H  -0.680  -8.764  -0.494 1.00 . B B . 62 ILE HD12 1 1 
        7  6960 2 1 22 ILE HD13 H  -0.496 -10.505  -0.311 1.00 . B B . 62 ILE HD13 1 1 
        7  6961 2 1 22 ILE HG12 H   0.605  -9.781   2.004 1.00 . B B . 62 ILE HG12 1 1 
        7  6962 2 1 22 ILE HG13 H   0.922  -8.298   1.108 1.00 . B B . 62 ILE HG13 1 1 
        7  6963 2 1 22 ILE HG21 H   3.320  -8.766   1.306 1.00 . B B . 62 ILE HG21 1 1 
        7  6964 2 1 22 ILE HG22 H   3.076 -10.322   2.088 1.00 . B B . 62 ILE HG22 1 1 
        7  6965 2 1 22 ILE HG23 H   4.026 -10.223   0.609 1.00 . B B . 62 ILE HG23 1 1 
        7  6966 2 1 22 ILE N    N   1.516  -8.116  -1.180 1.00 . B B . 62 ILE N    1 1 
        7  6967 2 1 22 ILE O    O   0.250 -10.168  -2.513 1.00 . B B . 62 ILE O    1 1 
        7  6968 2 1 23 ARG C    C   0.528 -13.385  -2.695 1.00 . B B . 63 ARG C    1 1 
        7  6969 2 1 23 ARG CA   C   1.503 -12.450  -3.398 1.00 . B B . 63 ARG CA   1 1 
        7  6970 2 1 23 ARG CB   C   2.626 -13.263  -4.042 1.00 . B B . 63 ARG CB   1 1 
        7  6971 2 1 23 ARG CD   C   4.561 -14.756  -3.538 1.00 . B B . 63 ARG CD   1 1 
        7  6972 2 1 23 ARG CG   C   3.236 -14.208  -3.005 1.00 . B B . 63 ARG CG   1 1 
        7  6973 2 1 23 ARG CZ   C   6.687 -13.853  -4.290 1.00 . B B . 63 ARG CZ   1 1 
        7  6974 2 1 23 ARG H    H   2.953 -11.623  -2.087 1.00 . B B . 63 ARG H    1 1 
        7  6975 2 1 23 ARG HA   H   0.974 -11.916  -4.170 1.00 . B B . 63 ARG HA   1 1 
        7  6976 2 1 23 ARG HB2  H   2.225 -13.839  -4.862 1.00 . B B . 63 ARG HB2  1 1 
        7  6977 2 1 23 ARG HB3  H   3.389 -12.594  -4.410 1.00 . B B . 63 ARG HB3  1 1 
        7  6978 2 1 23 ARG HD2  H   4.929 -15.517  -2.868 1.00 . B B . 63 ARG HD2  1 1 
        7  6979 2 1 23 ARG HD3  H   4.400 -15.188  -4.516 1.00 . B B . 63 ARG HD3  1 1 
        7  6980 2 1 23 ARG HE   H   5.357 -12.820  -3.210 1.00 . B B . 63 ARG HE   1 1 
        7  6981 2 1 23 ARG HG2  H   3.413 -13.669  -2.085 1.00 . B B . 63 ARG HG2  1 1 
        7  6982 2 1 23 ARG HG3  H   2.559 -15.027  -2.819 1.00 . B B . 63 ARG HG3  1 1 
        7  6983 2 1 23 ARG HH11 H   6.288 -15.745  -4.806 1.00 . B B . 63 ARG HH11 1 1 
        7  6984 2 1 23 ARG HH12 H   7.809 -15.124  -5.355 1.00 . B B . 63 ARG HH12 1 1 
        7  6985 2 1 23 ARG HH21 H   7.347 -11.998  -3.925 1.00 . B B . 63 ARG HH21 1 1 
        7  6986 2 1 23 ARG HH22 H   8.409 -13.003  -4.856 1.00 . B B . 63 ARG HH22 1 1 
        7  6987 2 1 23 ARG N    N   2.058 -11.480  -2.458 1.00 . B B . 63 ARG N    1 1 
        7  6988 2 1 23 ARG NE   N   5.544 -13.682  -3.636 1.00 . B B . 63 ARG NE   1 1 
        7  6989 2 1 23 ARG NH1  N   6.948 -14.997  -4.861 1.00 . B B . 63 ARG NH1  1 1 
        7  6990 2 1 23 ARG NH2  N   7.548 -12.875  -4.363 1.00 . B B . 63 ARG NH2  1 1 
        7  6991 2 1 23 ARG O    O   0.031 -14.343  -3.289 1.00 . B B . 63 ARG O    1 1 
        7  6992 2 1 24 LEU C    C  -2.005 -13.270  -0.486 1.00 . B B . 64 LEU C    1 1 
        7  6993 2 1 24 LEU CA   C  -0.638 -13.938  -0.635 1.00 . B B . 64 LEU CA   1 1 
        7  6994 2 1 24 LEU CB   C  -0.038 -14.198   0.750 1.00 . B B . 64 LEU CB   1 1 
        7  6995 2 1 24 LEU CD1  C   1.948 -15.081   1.987 1.00 . B B . 64 LEU CD1  1 1 
        7  6996 2 1 24 LEU CD2  C   1.175 -16.231  -0.088 1.00 . B B . 64 LEU CD2  1 1 
        7  6997 2 1 24 LEU CG   C   1.332 -14.872   0.604 1.00 . B B . 64 LEU CG   1 1 
        7  6998 2 1 24 LEU H    H   0.708 -12.330  -1.008 1.00 . B B . 64 LEU H    1 1 
        7  6999 2 1 24 LEU HA   H  -0.770 -14.882  -1.139 1.00 . B B . 64 LEU HA   1 1 
        7  7000 2 1 24 LEU HB2  H   0.078 -13.259   1.272 1.00 . B B . 64 LEU HB2  1 1 
        7  7001 2 1 24 LEU HB3  H  -0.696 -14.842   1.313 1.00 . B B . 64 LEU HB3  1 1 
        7  7002 2 1 24 LEU HD11 H   1.177 -15.378   2.683 1.00 . B B . 64 LEU HD11 1 1 
        7  7003 2 1 24 LEU HD12 H   2.701 -15.852   1.933 1.00 . B B . 64 LEU HD12 1 1 
        7  7004 2 1 24 LEU HD13 H   2.399 -14.159   2.323 1.00 . B B . 64 LEU HD13 1 1 
        7  7005 2 1 24 LEU HD21 H   1.283 -16.106  -1.156 1.00 . B B . 64 LEU HD21 1 1 
        7  7006 2 1 24 LEU HD22 H   1.934 -16.908   0.274 1.00 . B B . 64 LEU HD22 1 1 
        7  7007 2 1 24 LEU HD23 H   0.198 -16.637   0.128 1.00 . B B . 64 LEU HD23 1 1 
        7  7008 2 1 24 LEU HG   H   1.981 -14.240   0.015 1.00 . B B . 64 LEU HG   1 1 
        7  7009 2 1 24 LEU N    N   0.271 -13.106  -1.425 1.00 . B B . 64 LEU N    1 1 
        7  7010 2 1 24 LEU O    O  -2.143 -12.065  -0.677 1.00 . B B . 64 LEU O    1 1 
        7  7011 2 1 25 SER C    C  -4.390 -12.489   1.131 1.00 . B B . 65 SER C    1 1 
        7  7012 2 1 25 SER CA   C  -4.364 -13.526   0.011 1.00 . B B . 65 SER CA   1 1 
        7  7013 2 1 25 SER CB   C  -5.340 -14.657   0.337 1.00 . B B . 65 SER CB   1 1 
        7  7014 2 1 25 SER H    H  -2.858 -15.020  -0.016 1.00 . B B . 65 SER H    1 1 
        7  7015 2 1 25 SER HA   H  -4.669 -13.055  -0.911 1.00 . B B . 65 SER HA   1 1 
        7  7016 2 1 25 SER HB2  H  -6.338 -14.261   0.420 1.00 . B B . 65 SER HB2  1 1 
        7  7017 2 1 25 SER HB3  H  -5.312 -15.394  -0.455 1.00 . B B . 65 SER HB3  1 1 
        7  7018 2 1 25 SER HG   H  -4.268 -14.727   1.960 1.00 . B B . 65 SER HG   1 1 
        7  7019 2 1 25 SER N    N  -3.017 -14.063  -0.152 1.00 . B B . 65 SER N    1 1 
        7  7020 2 1 25 SER O    O  -5.080 -11.474   1.035 1.00 . B B . 65 SER O    1 1 
        7  7021 2 1 25 SER OG   O  -4.970 -15.255   1.572 1.00 . B B . 65 SER OG   1 1 
        7  7022 2 1 26 ARG C    C  -2.362 -12.158   4.203 1.00 . B B . 66 ARG C    1 1 
        7  7023 2 1 26 ARG CA   C  -3.561 -11.831   3.320 1.00 . B B . 66 ARG CA   1 1 
        7  7024 2 1 26 ARG CB   C  -4.853 -11.922   4.135 1.00 . B B . 66 ARG CB   1 1 
        7  7025 2 1 26 ARG CD   C  -6.325 -13.460   5.449 1.00 . B B . 66 ARG CD   1 1 
        7  7026 2 1 26 ARG CG   C  -5.086 -13.375   4.556 1.00 . B B . 66 ARG CG   1 1 
        7  7027 2 1 26 ARG CZ   C  -7.024 -12.708   7.649 1.00 . B B . 66 ARG CZ   1 1 
        7  7028 2 1 26 ARG H    H  -3.096 -13.572   2.205 1.00 . B B . 66 ARG H    1 1 
        7  7029 2 1 26 ARG HA   H  -3.453 -10.822   2.951 1.00 . B B . 66 ARG HA   1 1 
        7  7030 2 1 26 ARG HB2  H  -4.769 -11.300   5.015 1.00 . B B . 66 ARG HB2  1 1 
        7  7031 2 1 26 ARG HB3  H  -5.684 -11.587   3.534 1.00 . B B . 66 ARG HB3  1 1 
        7  7032 2 1 26 ARG HD2  H  -7.154 -12.975   4.957 1.00 . B B . 66 ARG HD2  1 1 
        7  7033 2 1 26 ARG HD3  H  -6.570 -14.497   5.621 1.00 . B B . 66 ARG HD3  1 1 
        7  7034 2 1 26 ARG HE   H  -5.188 -12.421   6.905 1.00 . B B . 66 ARG HE   1 1 
        7  7035 2 1 26 ARG HG2  H  -5.234 -13.984   3.677 1.00 . B B . 66 ARG HG2  1 1 
        7  7036 2 1 26 ARG HG3  H  -4.227 -13.733   5.102 1.00 . B B . 66 ARG HG3  1 1 
        7  7037 2 1 26 ARG HH11 H  -8.397 -13.667   6.553 1.00 . B B . 66 ARG HH11 1 1 
        7  7038 2 1 26 ARG HH12 H  -8.921 -13.141   8.117 1.00 . B B . 66 ARG HH12 1 1 
        7  7039 2 1 26 ARG HH21 H  -5.867 -11.730   8.958 1.00 . B B . 66 ARG HH21 1 1 
        7  7040 2 1 26 ARG HH22 H  -7.489 -12.044   9.479 1.00 . B B . 66 ARG HH22 1 1 
        7  7041 2 1 26 ARG N    N  -3.628 -12.750   2.188 1.00 . B B . 66 ARG N    1 1 
        7  7042 2 1 26 ARG NE   N  -6.073 -12.801   6.725 1.00 . B B . 66 ARG NE   1 1 
        7  7043 2 1 26 ARG NH1  N  -8.206 -13.211   7.421 1.00 . B B . 66 ARG NH1  1 1 
        7  7044 2 1 26 ARG NH2  N  -6.774 -12.114   8.783 1.00 . B B . 66 ARG NH2  1 1 
        7  7045 2 1 26 ARG O    O  -1.969 -13.318   4.323 1.00 . B B . 66 ARG O    1 1 
        7  7046 2 1 27 SER C    C   0.096  -9.985   5.897 1.00 . B B . 67 SER C    1 1 
        7  7047 2 1 27 SER CA   C  -0.641 -11.305   5.696 1.00 . B B . 67 SER CA   1 1 
        7  7048 2 1 27 SER CB   C   0.318 -12.328   5.097 1.00 . B B . 67 SER CB   1 1 
        7  7049 2 1 27 SER H    H  -2.151 -10.233   4.688 1.00 . B B . 67 SER H    1 1 
        7  7050 2 1 27 SER HA   H  -0.980 -11.664   6.655 1.00 . B B . 67 SER HA   1 1 
        7  7051 2 1 27 SER HB2  H   1.326 -12.078   5.373 1.00 . B B . 67 SER HB2  1 1 
        7  7052 2 1 27 SER HB3  H   0.074 -13.309   5.477 1.00 . B B . 67 SER HB3  1 1 
        7  7053 2 1 27 SER HG   H  -0.169 -13.150   3.402 1.00 . B B . 67 SER HG   1 1 
        7  7054 2 1 27 SER N    N  -1.791 -11.128   4.822 1.00 . B B . 67 SER N    1 1 
        7  7055 2 1 27 SER O    O   0.831  -9.533   5.019 1.00 . B B . 67 SER O    1 1 
        7  7056 2 1 27 SER OG   O   0.202 -12.309   3.680 1.00 . B B . 67 SER OG   1 1 
        7  7057 2 1 28 THR C    C   0.462  -7.798   8.854 1.00 . B B . 68 THR C    1 1 
        7  7058 2 1 28 THR CA   C   0.553  -8.108   7.364 1.00 . B B . 68 THR CA   1 1 
        7  7059 2 1 28 THR CB   C  -0.094  -6.976   6.566 1.00 . B B . 68 THR CB   1 1 
        7  7060 2 1 28 THR CG2  C  -1.603  -7.207   6.472 1.00 . B B . 68 THR CG2  1 1 
        7  7061 2 1 28 THR H    H  -0.699  -9.784   7.718 1.00 . B B . 68 THR H    1 1 
        7  7062 2 1 28 THR HA   H   1.592  -8.180   7.085 1.00 . B B . 68 THR HA   1 1 
        7  7063 2 1 28 THR HB   H   0.325  -6.951   5.572 1.00 . B B . 68 THR HB   1 1 
        7  7064 2 1 28 THR HG1  H  -0.512  -5.616   7.893 1.00 . B B . 68 THR HG1  1 1 
        7  7065 2 1 28 THR HG21 H  -2.115  -6.256   6.506 1.00 . B B . 68 THR HG21 1 1 
        7  7066 2 1 28 THR HG22 H  -1.832  -7.707   5.543 1.00 . B B . 68 THR HG22 1 1 
        7  7067 2 1 28 THR HG23 H  -1.926  -7.820   7.300 1.00 . B B . 68 THR HG23 1 1 
        7  7068 2 1 28 THR N    N  -0.104  -9.376   7.058 1.00 . B B . 68 THR N    1 1 
        7  7069 2 1 28 THR O    O   1.311  -8.220   9.640 1.00 . B B . 68 THR O    1 1 
        7  7070 2 1 28 THR OG1  O   0.160  -5.739   7.218 1.00 . B B . 68 THR OG1  1 1 
        7  7071 2 1 29 TYR C    C  -0.908  -7.922  11.506 1.00 . B B . 69 TYR C    1 1 
        7  7072 2 1 29 TYR CA   C  -0.765  -6.686  10.633 1.00 . B B . 69 TYR CA   1 1 
        7  7073 2 1 29 TYR CB   C  -2.017  -5.821  10.777 1.00 . B B . 69 TYR CB   1 1 
        7  7074 2 1 29 TYR CD1  C  -1.486  -4.820  13.026 1.00 . B B . 69 TYR CD1  1 1 
        7  7075 2 1 29 TYR CD2  C  -3.451  -6.223  12.815 1.00 . B B . 69 TYR CD2  1 1 
        7  7076 2 1 29 TYR CE1  C  -1.772  -4.623  14.383 1.00 . B B . 69 TYR CE1  1 1 
        7  7077 2 1 29 TYR CE2  C  -3.736  -6.028  14.172 1.00 . B B . 69 TYR CE2  1 1 
        7  7078 2 1 29 TYR CG   C  -2.324  -5.619  12.243 1.00 . B B . 69 TYR CG   1 1 
        7  7079 2 1 29 TYR CZ   C  -2.897  -5.228  14.956 1.00 . B B . 69 TYR CZ   1 1 
        7  7080 2 1 29 TYR H    H  -1.214  -6.747   8.562 1.00 . B B . 69 TYR H    1 1 
        7  7081 2 1 29 TYR HA   H   0.088  -6.119  10.967 1.00 . B B . 69 TYR HA   1 1 
        7  7082 2 1 29 TYR HB2  H  -1.850  -4.863  10.311 1.00 . B B . 69 TYR HB2  1 1 
        7  7083 2 1 29 TYR HB3  H  -2.852  -6.312  10.300 1.00 . B B . 69 TYR HB3  1 1 
        7  7084 2 1 29 TYR HD1  H  -0.618  -4.359  12.585 1.00 . B B . 69 TYR HD1  1 1 
        7  7085 2 1 29 TYR HD2  H  -4.099  -6.841  12.211 1.00 . B B . 69 TYR HD2  1 1 
        7  7086 2 1 29 TYR HE1  H  -1.124  -4.005  14.987 1.00 . B B . 69 TYR HE1  1 1 
        7  7087 2 1 29 TYR HE2  H  -4.605  -6.494  14.614 1.00 . B B . 69 TYR HE2  1 1 
        7  7088 2 1 29 TYR HH   H  -2.638  -5.641  16.803 1.00 . B B . 69 TYR HH   1 1 
        7  7089 2 1 29 TYR N    N  -0.571  -7.054   9.234 1.00 . B B . 69 TYR N    1 1 
        7  7090 2 1 29 TYR O    O  -0.259  -8.039  12.545 1.00 . B B . 69 TYR O    1 1 
        7  7091 2 1 29 TYR OH   O  -3.179  -5.033  16.293 1.00 . B B . 69 TYR OH   1 1 
        7  7092 2 1 30 ALA C    C  -0.704 -10.864  11.950 1.00 . B B . 70 ALA C    1 1 
        7  7093 2 1 30 ALA CA   C  -1.991 -10.052  11.846 1.00 . B B . 70 ALA CA   1 1 
        7  7094 2 1 30 ALA CB   C  -3.082 -10.894  11.182 1.00 . B B . 70 ALA CB   1 1 
        7  7095 2 1 30 ALA H    H  -2.263  -8.687  10.252 1.00 . B B . 70 ALA H    1 1 
        7  7096 2 1 30 ALA HA   H  -2.316  -9.779  12.840 1.00 . B B . 70 ALA HA   1 1 
        7  7097 2 1 30 ALA HB1  H  -3.765 -10.246  10.654 1.00 . B B . 70 ALA HB1  1 1 
        7  7098 2 1 30 ALA HB2  H  -2.629 -11.583  10.485 1.00 . B B . 70 ALA HB2  1 1 
        7  7099 2 1 30 ALA HB3  H  -3.621 -11.447  11.936 1.00 . B B . 70 ALA HB3  1 1 
        7  7100 2 1 30 ALA N    N  -1.768  -8.835  11.084 1.00 . B B . 70 ALA N    1 1 
        7  7101 2 1 30 ALA O    O  -0.401 -11.434  12.999 1.00 . B B . 70 ALA O    1 1 
        7  7102 2 1 31 SER C    C   1.107 -13.047  11.441 1.00 . B B . 71 SER C    1 1 
        7  7103 2 1 31 SER CA   C   1.302 -11.661  10.836 1.00 . B B . 71 SER CA   1 1 
        7  7104 2 1 31 SER CB   C   2.374 -10.905  11.621 1.00 . B B . 71 SER CB   1 1 
        7  7105 2 1 31 SER H    H  -0.243 -10.440  10.049 1.00 . B B . 71 SER H    1 1 
        7  7106 2 1 31 SER HA   H   1.630 -11.766   9.814 1.00 . B B . 71 SER HA   1 1 
        7  7107 2 1 31 SER HB2  H   3.173 -11.579  11.884 1.00 . B B . 71 SER HB2  1 1 
        7  7108 2 1 31 SER HB3  H   2.768 -10.103  11.011 1.00 . B B . 71 SER HB3  1 1 
        7  7109 2 1 31 SER HG   H   1.984 -10.988  13.526 1.00 . B B . 71 SER HG   1 1 
        7  7110 2 1 31 SER N    N   0.049 -10.913  10.856 1.00 . B B . 71 SER N    1 1 
        7  7111 2 1 31 SER O    O   0.618 -13.961  10.777 1.00 . B B . 71 SER O    1 1 
        7  7112 2 1 31 SER OG   O   1.801 -10.375  12.809 1.00 . B B . 71 SER OG   1 1 
        8  7113 1 1  1 LEU C    C -11.030   4.615  -3.509 1.00 . A A .  1 LEU C    1 1 
        8  7114 1 1  1 LEU CA   C -11.128   5.632  -4.643 1.00 . A A .  1 LEU CA   1 1 
        8  7115 1 1  1 LEU CB   C -12.417   6.443  -4.494 1.00 . A A .  1 LEU CB   1 1 
        8  7116 1 1  1 LEU CD1  C -13.885   8.164  -5.558 1.00 . A A .  1 LEU CD1  1 1 
        8  7117 1 1  1 LEU CD2  C -11.402   8.333  -5.783 1.00 . A A .  1 LEU CD2  1 1 
        8  7118 1 1  1 LEU CG   C -12.586   7.367  -5.703 1.00 . A A .  1 LEU CG   1 1 
        8  7119 1 1  1 LEU HA   H -10.283   6.301  -4.590 1.00 . A A .  1 LEU HA   1 1 
        8  7120 1 1  1 LEU HB2  H -13.260   5.769  -4.433 1.00 . A A .  1 LEU HB2  1 1 
        8  7121 1 1  1 LEU HB3  H -12.365   7.036  -3.593 1.00 . A A .  1 LEU HB3  1 1 
        8  7122 1 1  1 LEU HD11 H -14.211   8.139  -4.528 1.00 . A A .  1 LEU HD11 1 1 
        8  7123 1 1  1 LEU HD12 H -13.713   9.188  -5.855 1.00 . A A .  1 LEU HD12 1 1 
        8  7124 1 1  1 LEU HD13 H -14.647   7.729  -6.188 1.00 . A A .  1 LEU HD13 1 1 
        8  7125 1 1  1 LEU HD21 H -10.590   7.862  -6.318 1.00 . A A .  1 LEU HD21 1 1 
        8  7126 1 1  1 LEU HD22 H -11.704   9.229  -6.305 1.00 . A A .  1 LEU HD22 1 1 
        8  7127 1 1  1 LEU HD23 H -11.076   8.589  -4.787 1.00 . A A .  1 LEU HD23 1 1 
        8  7128 1 1  1 LEU HG   H -12.631   6.772  -6.604 1.00 . A A .  1 LEU HG   1 1 
        8  7129 1 1  1 LEU N    N -11.115   4.953  -5.934 1.00 . A A .  1 LEU N    1 1 
        8  7130 1 1  1 LEU O    O -11.088   3.408  -3.740 1.00 . A A .  1 LEU O    1 1 
        8  7131 1 1  2 ARG C    C  -9.646   3.231  -1.301 1.00 . A A .  2 ARG C    1 1 
        8  7132 1 1  2 ARG CA   C -10.784   4.231  -1.122 1.00 . A A .  2 ARG CA   1 1 
        8  7133 1 1  2 ARG CB   C -12.100   3.476  -0.923 1.00 . A A .  2 ARG CB   1 1 
        8  7134 1 1  2 ARG CD   C -14.537   3.720  -0.446 1.00 . A A .  2 ARG CD   1 1 
        8  7135 1 1  2 ARG CG   C -13.235   4.478  -0.710 1.00 . A A .  2 ARG CG   1 1 
        8  7136 1 1  2 ARG CZ   C -14.691   3.672   1.976 1.00 . A A .  2 ARG CZ   1 1 
        8  7137 1 1  2 ARG H    H -10.846   6.080  -2.157 1.00 . A A .  2 ARG H    1 1 
        8  7138 1 1  2 ARG HA   H -10.590   4.829  -0.245 1.00 . A A .  2 ARG HA   1 1 
        8  7139 1 1  2 ARG HB2  H -12.306   2.877  -1.798 1.00 . A A .  2 ARG HB2  1 1 
        8  7140 1 1  2 ARG HB3  H -12.019   2.836  -0.058 1.00 . A A .  2 ARG HB3  1 1 
        8  7141 1 1  2 ARG HD2  H -15.360   4.417  -0.429 1.00 . A A .  2 ARG HD2  1 1 
        8  7142 1 1  2 ARG HD3  H -14.696   2.999  -1.236 1.00 . A A .  2 ARG HD3  1 1 
        8  7143 1 1  2 ARG HE   H -14.246   2.074   0.856 1.00 . A A .  2 ARG HE   1 1 
        8  7144 1 1  2 ARG HG2  H -13.005   5.106   0.138 1.00 . A A .  2 ARG HG2  1 1 
        8  7145 1 1  2 ARG HG3  H -13.348   5.088  -1.592 1.00 . A A .  2 ARG HG3  1 1 
        8  7146 1 1  2 ARG HH11 H -15.037   5.434   1.091 1.00 . A A .  2 ARG HH11 1 1 
        8  7147 1 1  2 ARG HH12 H -15.155   5.428   2.819 1.00 . A A .  2 ARG HH12 1 1 
        8  7148 1 1  2 ARG HH21 H -14.394   2.058   3.122 1.00 . A A .  2 ARG HH21 1 1 
        8  7149 1 1  2 ARG HH22 H -14.789   3.517   3.969 1.00 . A A .  2 ARG HH22 1 1 
        8  7150 1 1  2 ARG N    N -10.884   5.110  -2.283 1.00 . A A .  2 ARG N    1 1 
        8  7151 1 1  2 ARG NE   N -14.466   3.029   0.835 1.00 . A A .  2 ARG NE   1 1 
        8  7152 1 1  2 ARG NH1  N -14.984   4.943   1.961 1.00 . A A .  2 ARG NH1  1 1 
        8  7153 1 1  2 ARG NH2  N -14.619   3.033   3.111 1.00 . A A .  2 ARG NH2  1 1 
        8  7154 1 1  2 ARG O    O  -9.777   2.059  -0.952 1.00 . A A .  2 ARG O    1 1 
        8  7155 1 1  3 VAL C    C  -7.814   1.473  -2.581 1.00 . A A .  3 VAL C    1 1 
        8  7156 1 1  3 VAL CA   C  -7.375   2.850  -2.078 1.00 . A A .  3 VAL CA   1 1 
        8  7157 1 1  3 VAL CB   C  -6.564   2.701  -0.782 1.00 . A A .  3 VAL CB   1 1 
        8  7158 1 1  3 VAL CG1  C  -5.286   1.904  -1.063 1.00 . A A .  3 VAL CG1  1 1 
        8  7159 1 1  3 VAL CG2  C  -6.201   4.087  -0.236 1.00 . A A .  3 VAL CG2  1 1 
        8  7160 1 1  3 VAL H    H  -8.491   4.651  -2.108 1.00 . A A .  3 VAL H    1 1 
        8  7161 1 1  3 VAL HA   H  -6.750   3.311  -2.828 1.00 . A A .  3 VAL HA   1 1 
        8  7162 1 1  3 VAL HB   H  -7.153   2.174  -0.046 1.00 . A A .  3 VAL HB   1 1 
        8  7163 1 1  3 VAL HG11 H  -4.527   2.177  -0.345 1.00 . A A .  3 VAL HG11 1 1 
        8  7164 1 1  3 VAL HG12 H  -5.498   0.849  -0.980 1.00 . A A .  3 VAL HG12 1 1 
        8  7165 1 1  3 VAL HG13 H  -4.931   2.121  -2.060 1.00 . A A .  3 VAL HG13 1 1 
        8  7166 1 1  3 VAL HG21 H  -7.100   4.672  -0.113 1.00 . A A .  3 VAL HG21 1 1 
        8  7167 1 1  3 VAL HG22 H  -5.708   3.983   0.721 1.00 . A A .  3 VAL HG22 1 1 
        8  7168 1 1  3 VAL HG23 H  -5.542   4.589  -0.923 1.00 . A A .  3 VAL HG23 1 1 
        8  7169 1 1  3 VAL N    N  -8.533   3.705  -1.849 1.00 . A A .  3 VAL N    1 1 
        8  7170 1 1  3 VAL O    O  -8.130   0.581  -1.791 1.00 . A A .  3 VAL O    1 1 
        8  7171 1 1  4 ARG C    C  -7.068  -0.933  -4.539 1.00 . A A .  4 ARG C    1 1 
        8  7172 1 1  4 ARG CA   C  -8.231   0.047  -4.516 1.00 . A A .  4 ARG CA   1 1 
        8  7173 1 1  4 ARG CB   C  -8.709   0.281  -5.954 1.00 . A A .  4 ARG CB   1 1 
        8  7174 1 1  4 ARG CD   C -10.955   1.090  -5.161 1.00 . A A .  4 ARG CD   1 1 
        8  7175 1 1  4 ARG CG   C  -9.727   1.429  -6.010 1.00 . A A .  4 ARG CG   1 1 
        8  7176 1 1  4 ARG CZ   C -12.329  -0.868  -4.730 1.00 . A A .  4 ARG CZ   1 1 
        8  7177 1 1  4 ARG H    H  -7.568   2.060  -4.478 1.00 . A A .  4 ARG H    1 1 
        8  7178 1 1  4 ARG HA   H  -9.032  -0.391  -3.947 1.00 . A A .  4 ARG HA   1 1 
        8  7179 1 1  4 ARG HB2  H  -7.860   0.527  -6.575 1.00 . A A .  4 ARG HB2  1 1 
        8  7180 1 1  4 ARG HB3  H  -9.172  -0.622  -6.325 1.00 . A A .  4 ARG HB3  1 1 
        8  7181 1 1  4 ARG HD2  H -10.700   1.122  -4.115 1.00 . A A .  4 ARG HD2  1 1 
        8  7182 1 1  4 ARG HD3  H -11.729   1.819  -5.357 1.00 . A A .  4 ARG HD3  1 1 
        8  7183 1 1  4 ARG HE   H -11.134  -0.674  -6.324 1.00 . A A .  4 ARG HE   1 1 
        8  7184 1 1  4 ARG HG2  H  -9.268   2.331  -5.632 1.00 . A A .  4 ARG HG2  1 1 
        8  7185 1 1  4 ARG HG3  H -10.032   1.585  -7.034 1.00 . A A .  4 ARG HG3  1 1 
        8  7186 1 1  4 ARG HH11 H -12.431   0.611  -3.385 1.00 . A A .  4 ARG HH11 1 1 
        8  7187 1 1  4 ARG HH12 H -13.419  -0.773  -3.054 1.00 . A A .  4 ARG HH12 1 1 
        8  7188 1 1  4 ARG HH21 H -12.425  -2.494  -5.896 1.00 . A A .  4 ARG HH21 1 1 
        8  7189 1 1  4 ARG HH22 H -13.416  -2.530  -4.475 1.00 . A A .  4 ARG HH22 1 1 
        8  7190 1 1  4 ARG N    N  -7.830   1.312  -3.902 1.00 . A A .  4 ARG N    1 1 
        8  7191 1 1  4 ARG NE   N -11.451  -0.239  -5.505 1.00 . A A .  4 ARG NE   1 1 
        8  7192 1 1  4 ARG NH1  N -12.760  -0.299  -3.638 1.00 . A A .  4 ARG NH1  1 1 
        8  7193 1 1  4 ARG NH2  N -12.757  -2.057  -5.059 1.00 . A A .  4 ARG NH2  1 1 
        8  7194 1 1  4 ARG O    O  -6.089  -0.773  -3.812 1.00 . A A .  4 ARG O    1 1 
        8  7195 1 1  5 ARG C    C  -6.303  -3.721  -6.800 1.00 . A A .  5 ARG C    1 1 
        8  7196 1 1  5 ARG CA   C  -6.182  -2.981  -5.490 1.00 . A A .  5 ARG CA   1 1 
        8  7197 1 1  5 ARG CB   C  -6.318  -3.980  -4.368 1.00 . A A .  5 ARG CB   1 1 
        8  7198 1 1  5 ARG CD   C  -7.916  -5.360  -3.028 1.00 . A A .  5 ARG CD   1 1 
        8  7199 1 1  5 ARG CG   C  -7.794  -4.299  -4.123 1.00 . A A .  5 ARG CG   1 1 
        8  7200 1 1  5 ARG CZ   C  -9.682  -6.543  -1.848 1.00 . A A .  5 ARG CZ   1 1 
        8  7201 1 1  5 ARG H    H  -8.013  -2.042  -5.898 1.00 . A A .  5 ARG H    1 1 
        8  7202 1 1  5 ARG HA   H  -5.212  -2.518  -5.436 1.00 . A A .  5 ARG HA   1 1 
        8  7203 1 1  5 ARG HB2  H  -5.801  -4.878  -4.647 1.00 . A A .  5 ARG HB2  1 1 
        8  7204 1 1  5 ARG HB3  H  -5.888  -3.575  -3.489 1.00 . A A .  5 ARG HB3  1 1 
        8  7205 1 1  5 ARG HD2  H  -7.438  -6.270  -3.357 1.00 . A A .  5 ARG HD2  1 1 
        8  7206 1 1  5 ARG HD3  H  -7.429  -5.005  -2.131 1.00 . A A .  5 ARG HD3  1 1 
        8  7207 1 1  5 ARG HE   H -10.013  -5.126  -3.222 1.00 . A A .  5 ARG HE   1 1 
        8  7208 1 1  5 ARG HG2  H  -8.309  -3.403  -3.809 1.00 . A A .  5 ARG HG2  1 1 
        8  7209 1 1  5 ARG HG3  H  -8.241  -4.670  -5.033 1.00 . A A .  5 ARG HG3  1 1 
        8  7210 1 1  5 ARG HH11 H  -7.803  -7.049  -1.377 1.00 . A A .  5 ARG HH11 1 1 
        8  7211 1 1  5 ARG HH12 H  -9.045  -7.904  -0.526 1.00 . A A .  5 ARG HH12 1 1 
        8  7212 1 1  5 ARG HH21 H -11.645  -6.249  -2.111 1.00 . A A .  5 ARG HH21 1 1 
        8  7213 1 1  5 ARG HH22 H -11.218  -7.453  -0.941 1.00 . A A .  5 ARG HH22 1 1 
        8  7214 1 1  5 ARG N    N  -7.202  -1.961  -5.368 1.00 . A A .  5 ARG N    1 1 
        8  7215 1 1  5 ARG NE   N  -9.321  -5.629  -2.745 1.00 . A A .  5 ARG NE   1 1 
        8  7216 1 1  5 ARG NH1  N  -8.772  -7.217  -1.200 1.00 . A A .  5 ARG NH1  1 1 
        8  7217 1 1  5 ARG NH2  N -10.947  -6.765  -1.616 1.00 . A A .  5 ARG NH2  1 1 
        8  7218 1 1  5 ARG O    O  -7.306  -3.587  -7.479 1.00 . A A .  5 ARG O    1 1 
        8  7219 1 1  6 THR C    C  -4.767  -4.426  -9.510 1.00 . A A .  6 THR C    1 1 
        8  7220 1 1  6 THR CA   C  -5.205  -5.285  -8.347 1.00 . A A .  6 THR CA   1 1 
        8  7221 1 1  6 THR CB   C  -6.550  -5.914  -8.656 1.00 . A A .  6 THR CB   1 1 
        8  7222 1 1  6 THR CG2  C  -7.181  -6.468  -7.378 1.00 . A A .  6 THR CG2  1 1 
        8  7223 1 1  6 THR H    H  -4.502  -4.532  -6.523 1.00 . A A .  6 THR H    1 1 
        8  7224 1 1  6 THR HA   H  -4.481  -6.076  -8.214 1.00 . A A .  6 THR HA   1 1 
        8  7225 1 1  6 THR HB   H  -6.393  -6.704  -9.347 1.00 . A A .  6 THR HB   1 1 
        8  7226 1 1  6 THR HG1  H  -7.607  -4.306  -8.535 1.00 . A A .  6 THR HG1  1 1 
        8  7227 1 1  6 THR HG21 H  -6.433  -6.527  -6.601 1.00 . A A .  6 THR HG21 1 1 
        8  7228 1 1  6 THR HG22 H  -7.980  -5.816  -7.058 1.00 . A A .  6 THR HG22 1 1 
        8  7229 1 1  6 THR HG23 H  -7.578  -7.454  -7.571 1.00 . A A .  6 THR HG23 1 1 
        8  7230 1 1  6 THR N    N  -5.260  -4.495  -7.125 1.00 . A A .  6 THR N    1 1 
        8  7231 1 1  6 THR O    O  -5.356  -4.462 -10.591 1.00 . A A .  6 THR O    1 1 
        8  7232 1 1  6 THR OG1  O  -7.407  -4.945  -9.228 1.00 . A A .  6 THR OG1  1 1 
        8  7233 1 1  7 LEU C    C  -1.822  -2.243  -9.976 1.00 . A A .  7 LEU C    1 1 
        8  7234 1 1  7 LEU CA   C  -3.239  -2.732 -10.288 1.00 . A A .  7 LEU CA   1 1 
        8  7235 1 1  7 LEU CB   C  -4.177  -1.529 -10.433 1.00 . A A .  7 LEU CB   1 1 
        8  7236 1 1  7 LEU CD1  C  -4.601   0.378  -8.874 1.00 . A A .  7 LEU CD1  1 1 
        8  7237 1 1  7 LEU CD2  C  -6.230  -1.474  -8.987 1.00 . A A .  7 LEU CD2  1 1 
        8  7238 1 1  7 LEU CG   C  -4.743  -1.124  -9.060 1.00 . A A .  7 LEU CG   1 1 
        8  7239 1 1  7 LEU H    H  -3.345  -3.645  -8.376 1.00 . A A .  7 LEU H    1 1 
        8  7240 1 1  7 LEU HA   H  -3.222  -3.262 -11.220 1.00 . A A .  7 LEU HA   1 1 
        8  7241 1 1  7 LEU HB2  H  -3.631  -0.699 -10.858 1.00 . A A .  7 LEU HB2  1 1 
        8  7242 1 1  7 LEU HB3  H  -4.991  -1.791 -11.091 1.00 . A A .  7 LEU HB3  1 1 
        8  7243 1 1  7 LEU HD11 H  -4.937   0.879  -9.767 1.00 . A A .  7 LEU HD11 1 1 
        8  7244 1 1  7 LEU HD12 H  -5.206   0.691  -8.037 1.00 . A A .  7 LEU HD12 1 1 
        8  7245 1 1  7 LEU HD13 H  -3.572   0.624  -8.679 1.00 . A A .  7 LEU HD13 1 1 
        8  7246 1 1  7 LEU HD21 H  -6.793  -0.765  -9.575 1.00 . A A .  7 LEU HD21 1 1 
        8  7247 1 1  7 LEU HD22 H  -6.398  -2.466  -9.368 1.00 . A A .  7 LEU HD22 1 1 
        8  7248 1 1  7 LEU HD23 H  -6.553  -1.422  -7.962 1.00 . A A .  7 LEU HD23 1 1 
        8  7249 1 1  7 LEU HG   H  -4.202  -1.629  -8.268 1.00 . A A .  7 LEU HG   1 1 
        8  7250 1 1  7 LEU N    N  -3.746  -3.634  -9.265 1.00 . A A .  7 LEU N    1 1 
        8  7251 1 1  7 LEU O    O  -0.842  -2.952 -10.203 1.00 . A A .  7 LEU O    1 1 
        8  7252 1 1  8 GLN C    C  -0.540   0.022  -7.661 1.00 . A A .  8 GLN C    1 1 
        8  7253 1 1  8 GLN CA   C  -0.465  -0.424  -9.099 1.00 . A A .  8 GLN CA   1 1 
        8  7254 1 1  8 GLN CB   C  -0.166   0.789  -9.990 1.00 . A A .  8 GLN CB   1 1 
        8  7255 1 1  8 GLN CD   C   1.523   1.864 -11.488 1.00 . A A .  8 GLN CD   1 1 
        8  7256 1 1  8 GLN CG   C   1.233   0.660 -10.595 1.00 . A A .  8 GLN CG   1 1 
        8  7257 1 1  8 GLN H    H  -2.548  -0.524  -9.279 1.00 . A A .  8 GLN H    1 1 
        8  7258 1 1  8 GLN HA   H   0.323  -1.152  -9.208 1.00 . A A .  8 GLN HA   1 1 
        8  7259 1 1  8 GLN HB2  H  -0.897   0.845 -10.781 1.00 . A A .  8 GLN HB2  1 1 
        8  7260 1 1  8 GLN HB3  H  -0.210   1.686  -9.391 1.00 . A A .  8 GLN HB3  1 1 
        8  7261 1 1  8 GLN HE21 H   3.445   1.961 -10.993 1.00 . A A .  8 GLN HE21 1 1 
        8  7262 1 1  8 GLN HE22 H   2.922   3.134 -12.103 1.00 . A A .  8 GLN HE22 1 1 
        8  7263 1 1  8 GLN HG2  H   1.963   0.615  -9.800 1.00 . A A .  8 GLN HG2  1 1 
        8  7264 1 1  8 GLN HG3  H   1.287  -0.243 -11.183 1.00 . A A .  8 GLN HG3  1 1 
        8  7265 1 1  8 GLN N    N  -1.735  -1.025  -9.450 1.00 . A A .  8 GLN N    1 1 
        8  7266 1 1  8 GLN NE2  N   2.730   2.360 -11.532 1.00 . A A .  8 GLN NE2  1 1 
        8  7267 1 1  8 GLN O    O  -1.568   0.528  -7.221 1.00 . A A .  8 GLN O    1 1 
        8  7268 1 1  8 GLN OE1  O   0.625   2.367 -12.164 1.00 . A A .  8 GLN OE1  1 1 
        8  7269 1 1  9 CYS C    C   1.660   1.186  -5.236 1.00 . A A .  9 CYS C    1 1 
        8  7270 1 1  9 CYS CA   C   0.594   0.148  -5.532 1.00 . A A .  9 CYS CA   1 1 
        8  7271 1 1  9 CYS CB   C   0.848  -1.128  -4.746 1.00 . A A .  9 CYS CB   1 1 
        8  7272 1 1  9 CYS H    H   1.305  -0.625  -7.358 1.00 . A A .  9 CYS H    1 1 
        8  7273 1 1  9 CYS HA   H  -0.359   0.541  -5.230 1.00 . A A .  9 CYS HA   1 1 
        8  7274 1 1  9 CYS HB2  H  -0.066  -1.703  -4.740 1.00 . A A .  9 CYS HB2  1 1 
        8  7275 1 1  9 CYS HB3  H   1.621  -1.693  -5.229 1.00 . A A .  9 CYS HB3  1 1 
        8  7276 1 1  9 CYS N    N   0.537  -0.196  -6.941 1.00 . A A .  9 CYS N    1 1 
        8  7277 1 1  9 CYS O    O   2.830   1.020  -5.576 1.00 . A A .  9 CYS O    1 1 
        8  7278 1 1  9 CYS SG   S   1.360  -0.733  -3.051 1.00 . A A .  9 CYS SG   1 1 
        8  7279 1 1 10 SER C    C   1.900   3.689  -2.745 1.00 . A A . 10 SER C    1 1 
        8  7280 1 1 10 SER CA   C   2.121   3.338  -4.210 1.00 . A A . 10 SER CA   1 1 
        8  7281 1 1 10 SER CB   C   1.848   4.568  -5.081 1.00 . A A . 10 SER CB   1 1 
        8  7282 1 1 10 SER H    H   0.282   2.317  -4.336 1.00 . A A . 10 SER H    1 1 
        8  7283 1 1 10 SER HA   H   3.144   3.023  -4.353 1.00 . A A . 10 SER HA   1 1 
        8  7284 1 1 10 SER HB2  H   2.539   5.353  -4.825 1.00 . A A . 10 SER HB2  1 1 
        8  7285 1 1 10 SER HB3  H   1.973   4.304  -6.123 1.00 . A A . 10 SER HB3  1 1 
        8  7286 1 1 10 SER HG   H   0.007   4.867  -5.647 1.00 . A A . 10 SER HG   1 1 
        8  7287 1 1 10 SER N    N   1.228   2.256  -4.582 1.00 . A A . 10 SER N    1 1 
        8  7288 1 1 10 SER O    O   0.791   3.545  -2.224 1.00 . A A . 10 SER O    1 1 
        8  7289 1 1 10 SER OG   O   0.518   5.020  -4.848 1.00 . A A . 10 SER OG   1 1 
        8  7290 1 1 11 CYS C    C   3.639   5.754  -0.387 1.00 . A A . 11 CYS C    1 1 
        8  7291 1 1 11 CYS CA   C   2.849   4.480  -0.671 1.00 . A A . 11 CYS CA   1 1 
        8  7292 1 1 11 CYS CB   C   3.395   3.328   0.167 1.00 . A A . 11 CYS CB   1 1 
        8  7293 1 1 11 CYS H    H   3.817   4.214  -2.530 1.00 . A A . 11 CYS H    1 1 
        8  7294 1 1 11 CYS HA   H   1.813   4.642  -0.422 1.00 . A A . 11 CYS HA   1 1 
        8  7295 1 1 11 CYS HB2  H   4.472   3.404   0.213 1.00 . A A . 11 CYS HB2  1 1 
        8  7296 1 1 11 CYS HB3  H   2.987   3.374   1.164 1.00 . A A . 11 CYS HB3  1 1 
        8  7297 1 1 11 CYS N    N   2.953   4.131  -2.076 1.00 . A A . 11 CYS N    1 1 
        8  7298 1 1 11 CYS O    O   4.528   6.121  -1.158 1.00 . A A . 11 CYS O    1 1 
        8  7299 1 1 11 CYS SG   S   2.935   1.753  -0.616 1.00 . A A . 11 CYS SG   1 1 
        8  7300 1 1 12 ARG C    C   4.104   7.852   2.566 1.00 . A A . 12 ARG C    1 1 
        8  7301 1 1 12 ARG CA   C   4.050   7.662   1.063 1.00 . A A . 12 ARG CA   1 1 
        8  7302 1 1 12 ARG CB   C   3.353   8.869   0.431 1.00 . A A . 12 ARG CB   1 1 
        8  7303 1 1 12 ARG CD   C   1.193  10.112   0.293 1.00 . A A . 12 ARG CD   1 1 
        8  7304 1 1 12 ARG CG   C   1.973   9.055   1.071 1.00 . A A . 12 ARG CG   1 1 
        8  7305 1 1 12 ARG CZ   C   2.572  12.014  -0.388 1.00 . A A . 12 ARG CZ   1 1 
        8  7306 1 1 12 ARG H    H   2.601   6.082   1.309 1.00 . A A . 12 ARG H    1 1 
        8  7307 1 1 12 ARG HA   H   5.059   7.605   0.682 1.00 . A A . 12 ARG HA   1 1 
        8  7308 1 1 12 ARG HB2  H   3.949   9.756   0.598 1.00 . A A . 12 ARG HB2  1 1 
        8  7309 1 1 12 ARG HB3  H   3.239   8.707  -0.630 1.00 . A A . 12 ARG HB3  1 1 
        8  7310 1 1 12 ARG HD2  H   1.215   9.871  -0.756 1.00 . A A . 12 ARG HD2  1 1 
        8  7311 1 1 12 ARG HD3  H   0.168  10.115   0.632 1.00 . A A . 12 ARG HD3  1 1 
        8  7312 1 1 12 ARG HE   H   1.587  11.902   1.351 1.00 . A A . 12 ARG HE   1 1 
        8  7313 1 1 12 ARG HG2  H   1.436   8.118   1.051 1.00 . A A . 12 ARG HG2  1 1 
        8  7314 1 1 12 ARG HG3  H   2.088   9.384   2.092 1.00 . A A . 12 ARG HG3  1 1 
        8  7315 1 1 12 ARG HH11 H   2.522  10.492  -1.691 1.00 . A A . 12 ARG HH11 1 1 
        8  7316 1 1 12 ARG HH12 H   3.474  11.853  -2.169 1.00 . A A . 12 ARG HH12 1 1 
        8  7317 1 1 12 ARG HH21 H   2.816  13.677   0.699 1.00 . A A . 12 ARG HH21 1 1 
        8  7318 1 1 12 ARG HH22 H   3.642  13.648  -0.823 1.00 . A A . 12 ARG HH22 1 1 
        8  7319 1 1 12 ARG N    N   3.324   6.424   0.718 1.00 . A A . 12 ARG N    1 1 
        8  7320 1 1 12 ARG NE   N   1.781  11.431   0.514 1.00 . A A . 12 ARG NE   1 1 
        8  7321 1 1 12 ARG NH1  N   2.879  11.404  -1.503 1.00 . A A . 12 ARG NH1  1 1 
        8  7322 1 1 12 ARG NH2  N   3.047  13.206  -0.152 1.00 . A A . 12 ARG NH2  1 1 
        8  7323 1 1 12 ARG O    O   3.142   7.548   3.244 1.00 . A A . 12 ARG O    1 1 
        8  7324 1 1 13 ARG C    C   4.242   9.386   5.095 1.00 . A A . 13 ARG C    1 1 
        8  7325 1 1 13 ARG CA   C   5.398   8.598   4.507 1.00 . A A . 13 ARG CA   1 1 
        8  7326 1 1 13 ARG CB   C   6.686   9.335   4.795 1.00 . A A . 13 ARG CB   1 1 
        8  7327 1 1 13 ARG CD   C   8.255   9.937   6.634 1.00 . A A . 13 ARG CD   1 1 
        8  7328 1 1 13 ARG CG   C   6.822   9.528   6.307 1.00 . A A . 13 ARG CG   1 1 
        8  7329 1 1 13 ARG CZ   C   9.560  10.632   8.559 1.00 . A A . 13 ARG CZ   1 1 
        8  7330 1 1 13 ARG H    H   5.961   8.601   2.461 1.00 . A A . 13 ARG H    1 1 
        8  7331 1 1 13 ARG HA   H   5.453   7.646   5.003 1.00 . A A . 13 ARG HA   1 1 
        8  7332 1 1 13 ARG HB2  H   7.520   8.766   4.423 1.00 . A A . 13 ARG HB2  1 1 
        8  7333 1 1 13 ARG HB3  H   6.651  10.292   4.318 1.00 . A A . 13 ARG HB3  1 1 
        8  7334 1 1 13 ARG HD2  H   8.898   9.092   6.450 1.00 . A A . 13 ARG HD2  1 1 
        8  7335 1 1 13 ARG HD3  H   8.549  10.759   5.998 1.00 . A A . 13 ARG HD3  1 1 
        8  7336 1 1 13 ARG HE   H   7.574  10.367   8.596 1.00 . A A . 13 ARG HE   1 1 
        8  7337 1 1 13 ARG HG2  H   6.142  10.301   6.635 1.00 . A A . 13 ARG HG2  1 1 
        8  7338 1 1 13 ARG HG3  H   6.590   8.603   6.812 1.00 . A A . 13 ARG HG3  1 1 
        8  7339 1 1 13 ARG HH11 H  10.563  10.312   6.856 1.00 . A A . 13 ARG HH11 1 1 
        8  7340 1 1 13 ARG HH12 H  11.524  10.807   8.209 1.00 . A A . 13 ARG HH12 1 1 
        8  7341 1 1 13 ARG HH21 H   8.832  11.024  10.383 1.00 . A A . 13 ARG HH21 1 1 
        8  7342 1 1 13 ARG HH22 H  10.544  11.210  10.204 1.00 . A A . 13 ARG HH22 1 1 
        8  7343 1 1 13 ARG N    N   5.230   8.371   3.069 1.00 . A A . 13 ARG N    1 1 
        8  7344 1 1 13 ARG NE   N   8.376  10.328   8.034 1.00 . A A . 13 ARG NE   1 1 
        8  7345 1 1 13 ARG NH1  N  10.633  10.580   7.817 1.00 . A A . 13 ARG NH1  1 1 
        8  7346 1 1 13 ARG NH2  N   9.652  10.982   9.813 1.00 . A A . 13 ARG NH2  1 1 
        8  7347 1 1 13 ARG O    O   3.634  10.209   4.415 1.00 . A A . 13 ARG O    1 1 
        8  7348 1 1 14 VAL C    C   2.688   9.085   8.497 1.00 . A A . 14 VAL C    1 1 
        8  7349 1 1 14 VAL CA   C   2.884   9.748   7.121 1.00 . A A . 14 VAL CA   1 1 
        8  7350 1 1 14 VAL CB   C   1.590   9.627   6.326 1.00 . A A . 14 VAL CB   1 1 
        8  7351 1 1 14 VAL CG1  C   1.350   8.161   5.957 1.00 . A A . 14 VAL CG1  1 1 
        8  7352 1 1 14 VAL CG2  C   0.415  10.156   7.144 1.00 . A A . 14 VAL CG2  1 1 
        8  7353 1 1 14 VAL H    H   4.523   8.443   6.809 1.00 . A A . 14 VAL H    1 1 
        8  7354 1 1 14 VAL HA   H   3.116  10.794   7.258 1.00 . A A . 14 VAL HA   1 1 
        8  7355 1 1 14 VAL HB   H   1.678  10.201   5.428 1.00 . A A . 14 VAL HB   1 1 
        8  7356 1 1 14 VAL HG11 H   1.583   7.511   6.791 1.00 . A A . 14 VAL HG11 1 1 
        8  7357 1 1 14 VAL HG12 H   0.320   8.025   5.671 1.00 . A A . 14 VAL HG12 1 1 
        8  7358 1 1 14 VAL HG13 H   1.985   7.910   5.134 1.00 . A A . 14 VAL HG13 1 1 
        8  7359 1 1 14 VAL HG21 H   0.782  10.805   7.924 1.00 . A A . 14 VAL HG21 1 1 
        8  7360 1 1 14 VAL HG22 H  -0.249  10.712   6.493 1.00 . A A . 14 VAL HG22 1 1 
        8  7361 1 1 14 VAL HG23 H  -0.120   9.329   7.583 1.00 . A A . 14 VAL HG23 1 1 
        8  7362 1 1 14 VAL N    N   3.970   9.103   6.368 1.00 . A A . 14 VAL N    1 1 
        8  7363 1 1 14 VAL O    O   1.644   8.500   8.773 1.00 . A A . 14 VAL O    1 1 
        8  7364 1 1 15 CYS C    C   3.698   7.031  10.566 1.00 . A A . 15 CYS C    1 1 
        8  7365 1 1 15 CYS CA   C   3.582   8.535  10.684 1.00 . A A . 15 CYS CA   1 1 
        8  7366 1 1 15 CYS CB   C   2.250   8.879  11.394 1.00 . A A . 15 CYS CB   1 1 
        8  7367 1 1 15 CYS H    H   4.510   9.629   9.105 1.00 . A A . 15 CYS H    1 1 
        8  7368 1 1 15 CYS HA   H   4.394   8.889  11.282 1.00 . A A . 15 CYS HA   1 1 
        8  7369 1 1 15 CYS HB2  H   2.469   9.290  12.365 1.00 . A A . 15 CYS HB2  1 1 
        8  7370 1 1 15 CYS HB3  H   1.703   9.605  10.817 1.00 . A A . 15 CYS HB3  1 1 
        8  7371 1 1 15 CYS N    N   3.685   9.161   9.358 1.00 . A A . 15 CYS N    1 1 
        8  7372 1 1 15 CYS O    O   3.957   6.343  11.549 1.00 . A A . 15 CYS O    1 1 
        8  7373 1 1 15 CYS SG   S   1.236   7.375  11.611 1.00 . A A . 15 CYS SG   1 1 
        8  7374 1 1 16 ARG C    C   3.271   4.780   7.651 1.00 . A A . 16 ARG C    1 1 
        8  7375 1 1 16 ARG CA   C   3.580   5.092   9.099 1.00 . A A . 16 ARG CA   1 1 
        8  7376 1 1 16 ARG CB   C   2.562   4.345   9.949 1.00 . A A . 16 ARG CB   1 1 
        8  7377 1 1 16 ARG CD   C   4.012   3.645  11.887 1.00 . A A . 16 ARG CD   1 1 
        8  7378 1 1 16 ARG CG   C   3.248   3.157  10.647 1.00 . A A . 16 ARG CG   1 1 
        8  7379 1 1 16 ARG CZ   C   5.140   2.690  13.812 1.00 . A A . 16 ARG CZ   1 1 
        8  7380 1 1 16 ARG H    H   3.302   7.141   8.625 1.00 . A A . 16 ARG H    1 1 
        8  7381 1 1 16 ARG HA   H   4.570   4.752   9.329 1.00 . A A . 16 ARG HA   1 1 
        8  7382 1 1 16 ARG HB2  H   2.135   5.017  10.679 1.00 . A A . 16 ARG HB2  1 1 
        8  7383 1 1 16 ARG HB3  H   1.772   3.983   9.298 1.00 . A A . 16 ARG HB3  1 1 
        8  7384 1 1 16 ARG HD2  H   4.879   4.204  11.577 1.00 . A A . 16 ARG HD2  1 1 
        8  7385 1 1 16 ARG HD3  H   3.368   4.283  12.478 1.00 . A A . 16 ARG HD3  1 1 
        8  7386 1 1 16 ARG HE   H   4.210   1.602  12.414 1.00 . A A . 16 ARG HE   1 1 
        8  7387 1 1 16 ARG HG2  H   2.511   2.434  10.943 1.00 . A A . 16 ARG HG2  1 1 
        8  7388 1 1 16 ARG HG3  H   3.941   2.691   9.962 1.00 . A A . 16 ARG HG3  1 1 
        8  7389 1 1 16 ARG HH11 H   5.169   4.689  13.671 1.00 . A A . 16 ARG HH11 1 1 
        8  7390 1 1 16 ARG HH12 H   5.981   4.024  15.048 1.00 . A A . 16 ARG HH12 1 1 
        8  7391 1 1 16 ARG HH21 H   5.274   0.737  14.211 1.00 . A A . 16 ARG HH21 1 1 
        8  7392 1 1 16 ARG HH22 H   6.040   1.789  15.354 1.00 . A A . 16 ARG HH22 1 1 
        8  7393 1 1 16 ARG N    N   3.502   6.530   9.357 1.00 . A A . 16 ARG N    1 1 
        8  7394 1 1 16 ARG NE   N   4.441   2.512  12.697 1.00 . A A . 16 ARG NE   1 1 
        8  7395 1 1 16 ARG NH1  N   5.454   3.895  14.208 1.00 . A A . 16 ARG NH1  1 1 
        8  7396 1 1 16 ARG NH2  N   5.514   1.659  14.514 1.00 . A A . 16 ARG NH2  1 1 
        8  7397 1 1 16 ARG O    O   2.662   3.760   7.325 1.00 . A A . 16 ARG O    1 1 
        8  7398 1 1 17 ASN C    C   1.914   5.360   5.138 1.00 . A A . 17 ASN C    1 1 
        8  7399 1 1 17 ASN CA   C   3.419   5.432   5.388 1.00 . A A . 17 ASN CA   1 1 
        8  7400 1 1 17 ASN CB   C   4.080   4.145   4.920 1.00 . A A . 17 ASN CB   1 1 
        8  7401 1 1 17 ASN CG   C   4.735   4.367   3.558 1.00 . A A . 17 ASN CG   1 1 
        8  7402 1 1 17 ASN H    H   4.179   6.429   7.077 1.00 . A A . 17 ASN H    1 1 
        8  7403 1 1 17 ASN HA   H   3.821   6.238   4.835 1.00 . A A . 17 ASN HA   1 1 
        8  7404 1 1 17 ASN HB2  H   4.826   3.847   5.637 1.00 . A A . 17 ASN HB2  1 1 
        8  7405 1 1 17 ASN HB3  H   3.336   3.376   4.841 1.00 . A A . 17 ASN HB3  1 1 
        8  7406 1 1 17 ASN HD21 H   6.158   3.010   3.839 1.00 . A A . 17 ASN HD21 1 1 
        8  7407 1 1 17 ASN HD22 H   6.212   3.821   2.350 1.00 . A A . 17 ASN HD22 1 1 
        8  7408 1 1 17 ASN N    N   3.687   5.643   6.782 1.00 . A A . 17 ASN N    1 1 
        8  7409 1 1 17 ASN ND2  N   5.788   3.674   3.222 1.00 . A A . 17 ASN ND2  1 1 
        8  7410 1 1 17 ASN O    O   1.138   4.952   6.001 1.00 . A A . 17 ASN O    1 1 
        8  7411 1 1 17 ASN OD1  O   4.276   5.203   2.778 1.00 . A A . 17 ASN OD1  1 1 
        8  7412 1 1 18 THR C    C  -0.008   4.742   2.393 1.00 . A A . 18 THR C    1 1 
        8  7413 1 1 18 THR CA   C   0.129   5.724   3.522 1.00 . A A . 18 THR CA   1 1 
        8  7414 1 1 18 THR CB   C  -0.373   7.077   3.009 1.00 . A A . 18 THR CB   1 1 
        8  7415 1 1 18 THR CG2  C  -1.745   7.390   3.617 1.00 . A A . 18 THR CG2  1 1 
        8  7416 1 1 18 THR H    H   2.203   6.039   3.323 1.00 . A A . 18 THR H    1 1 
        8  7417 1 1 18 THR HA   H  -0.478   5.400   4.351 1.00 . A A . 18 THR HA   1 1 
        8  7418 1 1 18 THR HB   H  -0.482   7.023   1.932 1.00 . A A . 18 THR HB   1 1 
        8  7419 1 1 18 THR HG1  H   1.436   7.766   3.167 1.00 . A A . 18 THR HG1  1 1 
        8  7420 1 1 18 THR HG21 H  -2.471   6.667   3.260 1.00 . A A . 18 THR HG21 1 1 
        8  7421 1 1 18 THR HG22 H  -1.690   7.341   4.693 1.00 . A A . 18 THR HG22 1 1 
        8  7422 1 1 18 THR HG23 H  -2.052   8.381   3.315 1.00 . A A . 18 THR HG23 1 1 
        8  7423 1 1 18 THR N    N   1.529   5.748   3.938 1.00 . A A . 18 THR N    1 1 
        8  7424 1 1 18 THR O    O   0.986   4.415   1.736 1.00 . A A . 18 THR O    1 1 
        8  7425 1 1 18 THR OG1  O   0.551   8.098   3.341 1.00 . A A . 18 THR OG1  1 1 
        8  7426 1 1 19 CYS C    C  -2.378   3.869   0.057 1.00 . A A . 19 CYS C    1 1 
        8  7427 1 1 19 CYS CA   C  -1.524   3.296   1.168 1.00 . A A . 19 CYS CA   1 1 
        8  7428 1 1 19 CYS CB   C  -2.295   2.161   1.841 1.00 . A A . 19 CYS CB   1 1 
        8  7429 1 1 19 CYS H    H  -1.968   4.600   2.760 1.00 . A A . 19 CYS H    1 1 
        8  7430 1 1 19 CYS HA   H  -0.607   2.912   0.762 1.00 . A A . 19 CYS HA   1 1 
        8  7431 1 1 19 CYS HB2  H  -1.775   1.870   2.726 1.00 . A A . 19 CYS HB2  1 1 
        8  7432 1 1 19 CYS HB3  H  -3.278   2.520   2.106 1.00 . A A . 19 CYS HB3  1 1 
        8  7433 1 1 19 CYS N    N  -1.238   4.285   2.185 1.00 . A A . 19 CYS N    1 1 
        8  7434 1 1 19 CYS O    O  -3.458   4.404   0.294 1.00 . A A . 19 CYS O    1 1 
        8  7435 1 1 19 CYS SG   S  -2.460   0.737   0.739 1.00 . A A . 19 CYS SG   1 1 
        8  7436 1 1 20 SER C    C  -2.309   3.337  -3.514 1.00 . A A . 20 SER C    1 1 
        8  7437 1 1 20 SER CA   C  -2.587   4.230  -2.320 1.00 . A A . 20 SER CA   1 1 
        8  7438 1 1 20 SER CB   C  -2.148   5.662  -2.636 1.00 . A A . 20 SER CB   1 1 
        8  7439 1 1 20 SER H    H  -1.008   3.300  -1.281 1.00 . A A . 20 SER H    1 1 
        8  7440 1 1 20 SER HA   H  -3.641   4.226  -2.117 1.00 . A A . 20 SER HA   1 1 
        8  7441 1 1 20 SER HB2  H  -2.661   6.011  -3.517 1.00 . A A . 20 SER HB2  1 1 
        8  7442 1 1 20 SER HB3  H  -2.392   6.307  -1.802 1.00 . A A . 20 SER HB3  1 1 
        8  7443 1 1 20 SER HG   H  -0.309   5.284  -2.121 1.00 . A A . 20 SER HG   1 1 
        8  7444 1 1 20 SER N    N  -1.875   3.741  -1.160 1.00 . A A . 20 SER N    1 1 
        8  7445 1 1 20 SER O    O  -1.172   3.250  -3.977 1.00 . A A . 20 SER O    1 1 
        8  7446 1 1 20 SER OG   O  -0.746   5.684  -2.875 1.00 . A A . 20 SER OG   1 1 
        8  7447 1 1 21 CYS C    C  -4.047   2.410  -6.320 1.00 . A A . 21 CYS C    1 1 
        8  7448 1 1 21 CYS CA   C  -3.196   1.840  -5.197 1.00 . A A . 21 CYS CA   1 1 
        8  7449 1 1 21 CYS CB   C  -3.604   0.383  -4.911 1.00 . A A . 21 CYS CB   1 1 
        8  7450 1 1 21 CYS H    H  -4.243   2.817  -3.636 1.00 . A A . 21 CYS H    1 1 
        8  7451 1 1 21 CYS HA   H  -2.171   1.870  -5.505 1.00 . A A . 21 CYS HA   1 1 
        8  7452 1 1 21 CYS HB2  H  -4.611   0.230  -5.256 1.00 . A A . 21 CYS HB2  1 1 
        8  7453 1 1 21 CYS HB3  H  -2.942  -0.280  -5.452 1.00 . A A . 21 CYS HB3  1 1 
        8  7454 1 1 21 CYS N    N  -3.355   2.695  -4.031 1.00 . A A . 21 CYS N    1 1 
        8  7455 1 1 21 CYS O    O  -5.248   2.626  -6.154 1.00 . A A . 21 CYS O    1 1 
        8  7456 1 1 21 CYS SG   S  -3.506   0.019  -3.129 1.00 . A A . 21 CYS SG   1 1 
        8  7457 1 1 22 ILE C    C  -3.404   2.928  -9.897 1.00 . A A . 22 ILE C    1 1 
        8  7458 1 1 22 ILE CA   C  -4.106   3.278  -8.590 1.00 . A A . 22 ILE CA   1 1 
        8  7459 1 1 22 ILE CB   C  -4.159   4.805  -8.445 1.00 . A A . 22 ILE CB   1 1 
        8  7460 1 1 22 ILE CD1  C  -1.666   4.899  -8.370 1.00 . A A . 22 ILE CD1  1 1 
        8  7461 1 1 22 ILE CG1  C  -2.950   5.298  -7.647 1.00 . A A . 22 ILE CG1  1 1 
        8  7462 1 1 22 ILE CG2  C  -5.444   5.233  -7.724 1.00 . A A . 22 ILE CG2  1 1 
        8  7463 1 1 22 ILE H    H  -2.441   2.493  -7.514 1.00 . A A . 22 ILE H    1 1 
        8  7464 1 1 22 ILE HA   H  -5.114   2.902  -8.621 1.00 . A A . 22 ILE HA   1 1 
        8  7465 1 1 22 ILE HB   H  -4.138   5.245  -9.427 1.00 . A A . 22 ILE HB   1 1 
        8  7466 1 1 22 ILE HD11 H  -0.870   5.572  -8.088 1.00 . A A . 22 ILE HD11 1 1 
        8  7467 1 1 22 ILE HD12 H  -1.397   3.889  -8.098 1.00 . A A . 22 ILE HD12 1 1 
        8  7468 1 1 22 ILE HD13 H  -1.822   4.955  -9.436 1.00 . A A . 22 ILE HD13 1 1 
        8  7469 1 1 22 ILE HG12 H  -2.995   6.374  -7.560 1.00 . A A . 22 ILE HG12 1 1 
        8  7470 1 1 22 ILE HG13 H  -2.959   4.861  -6.660 1.00 . A A . 22 ILE HG13 1 1 
        8  7471 1 1 22 ILE HG21 H  -5.427   4.872  -6.708 1.00 . A A . 22 ILE HG21 1 1 
        8  7472 1 1 22 ILE HG22 H  -5.507   6.311  -7.718 1.00 . A A . 22 ILE HG22 1 1 
        8  7473 1 1 22 ILE HG23 H  -6.304   4.829  -8.237 1.00 . A A . 22 ILE HG23 1 1 
        8  7474 1 1 22 ILE N    N  -3.407   2.685  -7.450 1.00 . A A . 22 ILE N    1 1 
        8  7475 1 1 22 ILE O    O  -2.228   2.587  -9.905 1.00 . A A . 22 ILE O    1 1 
        8  7476 1 1 23 ARG C    C  -2.712   3.879 -12.805 1.00 . A A . 23 ARG C    1 1 
        8  7477 1 1 23 ARG CA   C  -3.559   2.715 -12.307 1.00 . A A . 23 ARG CA   1 1 
        8  7478 1 1 23 ARG CB   C  -4.672   2.426 -13.316 1.00 . A A . 23 ARG CB   1 1 
        8  7479 1 1 23 ARG CD   C  -6.606   0.930 -13.836 1.00 . A A . 23 ARG CD   1 1 
        8  7480 1 1 23 ARG CG   C  -5.423   1.161 -12.896 1.00 . A A . 23 ARG CG   1 1 
        8  7481 1 1 23 ARG CZ   C  -6.977   0.564 -16.203 1.00 . A A . 23 ARG CZ   1 1 
        8  7482 1 1 23 ARG H    H  -5.067   3.305 -10.938 1.00 . A A . 23 ARG H    1 1 
        8  7483 1 1 23 ARG HA   H  -2.934   1.844 -12.217 1.00 . A A . 23 ARG HA   1 1 
        8  7484 1 1 23 ARG HB2  H  -5.357   3.262 -13.345 1.00 . A A . 23 ARG HB2  1 1 
        8  7485 1 1 23 ARG HB3  H  -4.241   2.279 -14.295 1.00 . A A . 23 ARG HB3  1 1 
        8  7486 1 1 23 ARG HD2  H  -7.184   0.092 -13.481 1.00 . A A . 23 ARG HD2  1 1 
        8  7487 1 1 23 ARG HD3  H  -7.228   1.813 -13.851 1.00 . A A . 23 ARG HD3  1 1 
        8  7488 1 1 23 ARG HE   H  -5.171   0.518 -15.337 1.00 . A A . 23 ARG HE   1 1 
        8  7489 1 1 23 ARG HG2  H  -4.754   0.315 -12.941 1.00 . A A . 23 ARG HG2  1 1 
        8  7490 1 1 23 ARG HG3  H  -5.788   1.280 -11.889 1.00 . A A . 23 ARG HG3  1 1 
        8  7491 1 1 23 ARG HH11 H  -8.595   0.929 -15.083 1.00 . A A . 23 ARG HH11 1 1 
        8  7492 1 1 23 ARG HH12 H  -8.895   0.671 -16.769 1.00 . A A . 23 ARG HH12 1 1 
        8  7493 1 1 23 ARG HH21 H  -5.553   0.178 -17.558 1.00 . A A . 23 ARG HH21 1 1 
        8  7494 1 1 23 ARG HH22 H  -7.172   0.245 -18.171 1.00 . A A . 23 ARG HH22 1 1 
        8  7495 1 1 23 ARG N    N  -4.130   3.024 -11.001 1.00 . A A . 23 ARG N    1 1 
        8  7496 1 1 23 ARG NE   N  -6.130   0.648 -15.183 1.00 . A A . 23 ARG NE   1 1 
        8  7497 1 1 23 ARG NH1  N  -8.255   0.735 -16.003 1.00 . A A . 23 ARG NH1  1 1 
        8  7498 1 1 23 ARG NH2  N  -6.533   0.309 -17.404 1.00 . A A . 23 ARG NH2  1 1 
        8  7499 1 1 23 ARG O    O  -2.075   3.797 -13.855 1.00 . A A . 23 ARG O    1 1 
        8  7500 1 1 24 LEU C    C  -0.483   6.000 -12.021 1.00 . A A . 24 LEU C    1 1 
        8  7501 1 1 24 LEU CA   C  -1.954   6.151 -12.410 1.00 . A A . 24 LEU CA   1 1 
        8  7502 1 1 24 LEU CB   C  -2.542   7.386 -11.721 1.00 . A A . 24 LEU CB   1 1 
        8  7503 1 1 24 LEU CD1  C  -4.600   8.763 -11.389 1.00 . A A . 24 LEU CD1  1 1 
        8  7504 1 1 24 LEU CD2  C  -4.102   7.813 -13.641 1.00 . A A . 24 LEU CD2  1 1 
        8  7505 1 1 24 LEU CG   C  -4.006   7.565 -12.133 1.00 . A A . 24 LEU CG   1 1 
        8  7506 1 1 24 LEU H    H  -3.250   4.958 -11.217 1.00 . A A . 24 LEU H    1 1 
        8  7507 1 1 24 LEU HA   H  -2.015   6.286 -13.479 1.00 . A A . 24 LEU HA   1 1 
        8  7508 1 1 24 LEU HB2  H  -2.482   7.260 -10.649 1.00 . A A . 24 LEU HB2  1 1 
        8  7509 1 1 24 LEU HB3  H  -1.979   8.261 -12.009 1.00 . A A . 24 LEU HB3  1 1 
        8  7510 1 1 24 LEU HD11 H  -3.953   9.620 -11.513 1.00 . A A . 24 LEU HD11 1 1 
        8  7511 1 1 24 LEU HD12 H  -5.576   8.988 -11.791 1.00 . A A . 24 LEU HD12 1 1 
        8  7512 1 1 24 LEU HD13 H  -4.687   8.527 -10.339 1.00 . A A . 24 LEU HD13 1 1 
        8  7513 1 1 24 LEU HD21 H  -4.195   6.868 -14.156 1.00 . A A . 24 LEU HD21 1 1 
        8  7514 1 1 24 LEU HD22 H  -4.968   8.423 -13.852 1.00 . A A . 24 LEU HD22 1 1 
        8  7515 1 1 24 LEU HD23 H  -3.213   8.321 -13.983 1.00 . A A . 24 LEU HD23 1 1 
        8  7516 1 1 24 LEU HG   H  -4.562   6.674 -11.876 1.00 . A A . 24 LEU HG   1 1 
        8  7517 1 1 24 LEU N    N  -2.718   4.961 -12.042 1.00 . A A . 24 LEU N    1 1 
        8  7518 1 1 24 LEU O    O  -0.157   5.382 -11.009 1.00 . A A . 24 LEU O    1 1 
        8  7519 1 1 25 SER C    C   2.340   7.793 -11.948 1.00 . A A . 25 SER C    1 1 
        8  7520 1 1 25 SER CA   C   1.836   6.493 -12.570 1.00 . A A . 25 SER CA   1 1 
        8  7521 1 1 25 SER CB   C   2.594   6.217 -13.868 1.00 . A A . 25 SER CB   1 1 
        8  7522 1 1 25 SER H    H   0.084   7.048 -13.630 1.00 . A A . 25 SER H    1 1 
        8  7523 1 1 25 SER HA   H   2.020   5.683 -11.881 1.00 . A A . 25 SER HA   1 1 
        8  7524 1 1 25 SER HB2  H   2.368   6.983 -14.590 1.00 . A A . 25 SER HB2  1 1 
        8  7525 1 1 25 SER HB3  H   3.658   6.217 -13.668 1.00 . A A . 25 SER HB3  1 1 
        8  7526 1 1 25 SER HG   H   2.019   5.060 -15.322 1.00 . A A . 25 SER HG   1 1 
        8  7527 1 1 25 SER N    N   0.401   6.568 -12.836 1.00 . A A . 25 SER N    1 1 
        8  7528 1 1 25 SER O    O   3.545   7.988 -11.788 1.00 . A A . 25 SER O    1 1 
        8  7529 1 1 25 SER OG   O   2.196   4.955 -14.384 1.00 . A A . 25 SER OG   1 1 
        8  7530 1 1 26 ARG C    C   0.703  10.443 -10.042 1.00 . A A . 26 ARG C    1 1 
        8  7531 1 1 26 ARG CA   C   1.778   9.966 -11.017 1.00 . A A . 26 ARG CA   1 1 
        8  7532 1 1 26 ARG CB   C   1.972  11.006 -12.125 1.00 . A A . 26 ARG CB   1 1 
        8  7533 1 1 26 ARG CD   C   0.863  12.209 -14.018 1.00 . A A . 26 ARG CD   1 1 
        8  7534 1 1 26 ARG CG   C   0.674  11.155 -12.926 1.00 . A A . 26 ARG CG   1 1 
        8  7535 1 1 26 ARG CZ   C   1.332  14.585 -14.177 1.00 . A A . 26 ARG CZ   1 1 
        8  7536 1 1 26 ARG H    H   0.468   8.478 -11.767 1.00 . A A . 26 ARG H    1 1 
        8  7537 1 1 26 ARG HA   H   2.709   9.852 -10.482 1.00 . A A . 26 ARG HA   1 1 
        8  7538 1 1 26 ARG HB2  H   2.234  11.958 -11.684 1.00 . A A . 26 ARG HB2  1 1 
        8  7539 1 1 26 ARG HB3  H   2.765  10.686 -12.784 1.00 . A A . 26 ARG HB3  1 1 
        8  7540 1 1 26 ARG HD2  H   1.726  11.956 -14.614 1.00 . A A . 26 ARG HD2  1 1 
        8  7541 1 1 26 ARG HD3  H  -0.014  12.226 -14.650 1.00 . A A . 26 ARG HD3  1 1 
        8  7542 1 1 26 ARG HE   H   0.988  13.631 -12.451 1.00 . A A . 26 ARG HE   1 1 
        8  7543 1 1 26 ARG HG2  H   0.422  10.208 -13.380 1.00 . A A . 26 ARG HG2  1 1 
        8  7544 1 1 26 ARG HG3  H  -0.125  11.464 -12.270 1.00 . A A . 26 ARG HG3  1 1 
        8  7545 1 1 26 ARG HH11 H   1.288  13.564 -15.897 1.00 . A A . 26 ARG HH11 1 1 
        8  7546 1 1 26 ARG HH12 H   1.630  15.256 -16.039 1.00 . A A . 26 ARG HH12 1 1 
        8  7547 1 1 26 ARG HH21 H   1.442  15.850 -12.628 1.00 . A A . 26 ARG HH21 1 1 
        8  7548 1 1 26 ARG HH22 H   1.717  16.551 -14.188 1.00 . A A . 26 ARG HH22 1 1 
        8  7549 1 1 26 ARG N    N   1.413   8.684 -11.609 1.00 . A A . 26 ARG N    1 1 
        8  7550 1 1 26 ARG NE   N   1.059  13.525 -13.423 1.00 . A A . 26 ARG NE   1 1 
        8  7551 1 1 26 ARG NH1  N   1.424  14.459 -15.472 1.00 . A A . 26 ARG NH1  1 1 
        8  7552 1 1 26 ARG NH2  N   1.511  15.753 -13.621 1.00 . A A . 26 ARG NH2  1 1 
        8  7553 1 1 26 ARG O    O  -0.447  10.008 -10.108 1.00 . A A . 26 ARG O    1 1 
        8  7554 1 1 27 SER C    C  -0.518  10.776  -7.369 1.00 . A A . 27 SER C    1 1 
        8  7555 1 1 27 SER CA   C   0.149  11.887  -8.161 1.00 . A A . 27 SER CA   1 1 
        8  7556 1 1 27 SER CB   C  -0.918  12.726  -8.863 1.00 . A A . 27 SER CB   1 1 
        8  7557 1 1 27 SER H    H   2.014  11.660  -9.144 1.00 . A A . 27 SER H    1 1 
        8  7558 1 1 27 SER HA   H   0.690  12.513  -7.470 1.00 . A A . 27 SER HA   1 1 
        8  7559 1 1 27 SER HB2  H  -1.457  13.309  -8.135 1.00 . A A . 27 SER HB2  1 1 
        8  7560 1 1 27 SER HB3  H  -0.444  13.389  -9.573 1.00 . A A . 27 SER HB3  1 1 
        8  7561 1 1 27 SER HG   H  -2.717  12.107  -9.279 1.00 . A A . 27 SER HG   1 1 
        8  7562 1 1 27 SER N    N   1.086  11.346  -9.144 1.00 . A A . 27 SER N    1 1 
        8  7563 1 1 27 SER O    O  -1.677  10.434  -7.606 1.00 . A A . 27 SER O    1 1 
        8  7564 1 1 27 SER OG   O  -1.825  11.861  -9.535 1.00 . A A . 27 SER OG   1 1 
        8  7565 1 1 28 THR C    C  -1.342   9.684  -4.598 1.00 . A A . 28 THR C    1 1 
        8  7566 1 1 28 THR CA   C  -0.300   9.155  -5.584 1.00 . A A . 28 THR CA   1 1 
        8  7567 1 1 28 THR CB   C   0.851   8.519  -4.813 1.00 . A A . 28 THR CB   1 1 
        8  7568 1 1 28 THR CG2  C   1.843   7.890  -5.792 1.00 . A A . 28 THR CG2  1 1 
        8  7569 1 1 28 THR H    H   1.136  10.543  -6.276 1.00 . A A . 28 THR H    1 1 
        8  7570 1 1 28 THR HA   H  -0.757   8.405  -6.212 1.00 . A A . 28 THR HA   1 1 
        8  7571 1 1 28 THR HB   H   0.464   7.761  -4.165 1.00 . A A . 28 THR HB   1 1 
        8  7572 1 1 28 THR HG1  H   2.450   9.343  -4.073 1.00 . A A . 28 THR HG1  1 1 
        8  7573 1 1 28 THR HG21 H   1.431   6.971  -6.181 1.00 . A A . 28 THR HG21 1 1 
        8  7574 1 1 28 THR HG22 H   2.027   8.575  -6.607 1.00 . A A . 28 THR HG22 1 1 
        8  7575 1 1 28 THR HG23 H   2.770   7.681  -5.280 1.00 . A A . 28 THR HG23 1 1 
        8  7576 1 1 28 THR N    N   0.221  10.222  -6.420 1.00 . A A . 28 THR N    1 1 
        8  7577 1 1 28 THR O    O  -2.373   9.051  -4.371 1.00 . A A . 28 THR O    1 1 
        8  7578 1 1 28 THR OG1  O   1.506   9.514  -4.039 1.00 . A A . 28 THR OG1  1 1 
        8  7579 1 1 29 TYR C    C  -1.732  12.957  -2.945 1.00 . A A . 29 TYR C    1 1 
        8  7580 1 1 29 TYR CA   C  -1.986  11.458  -3.059 1.00 . A A . 29 TYR CA   1 1 
        8  7581 1 1 29 TYR CB   C  -1.830  10.795  -1.685 1.00 . A A . 29 TYR CB   1 1 
        8  7582 1 1 29 TYR CD1  C  -4.101  11.437  -0.796 1.00 . A A . 29 TYR CD1  1 1 
        8  7583 1 1 29 TYR CD2  C  -2.130  12.215   0.386 1.00 . A A . 29 TYR CD2  1 1 
        8  7584 1 1 29 TYR CE1  C  -4.917  12.089   0.137 1.00 . A A . 29 TYR CE1  1 1 
        8  7585 1 1 29 TYR CE2  C  -2.947  12.866   1.318 1.00 . A A . 29 TYR CE2  1 1 
        8  7586 1 1 29 TYR CG   C  -2.707  11.503  -0.676 1.00 . A A . 29 TYR CG   1 1 
        8  7587 1 1 29 TYR CZ   C  -4.340  12.803   1.194 1.00 . A A . 29 TYR CZ   1 1 
        8  7588 1 1 29 TYR H    H  -0.229  11.310  -4.239 1.00 . A A . 29 TYR H    1 1 
        8  7589 1 1 29 TYR HA   H  -2.997  11.302  -3.404 1.00 . A A . 29 TYR HA   1 1 
        8  7590 1 1 29 TYR HB2  H  -2.121   9.757  -1.751 1.00 . A A . 29 TYR HB2  1 1 
        8  7591 1 1 29 TYR HB3  H  -0.800  10.861  -1.372 1.00 . A A . 29 TYR HB3  1 1 
        8  7592 1 1 29 TYR HD1  H  -4.547  10.888  -1.612 1.00 . A A . 29 TYR HD1  1 1 
        8  7593 1 1 29 TYR HD2  H  -1.055  12.262   0.489 1.00 . A A . 29 TYR HD2  1 1 
        8  7594 1 1 29 TYR HE1  H  -5.992  12.039   0.043 1.00 . A A . 29 TYR HE1  1 1 
        8  7595 1 1 29 TYR HE2  H  -2.503  13.417   2.134 1.00 . A A . 29 TYR HE2  1 1 
        8  7596 1 1 29 TYR HH   H  -6.053  13.186   1.945 1.00 . A A . 29 TYR HH   1 1 
        8  7597 1 1 29 TYR N    N  -1.066  10.850  -4.018 1.00 . A A . 29 TYR N    1 1 
        8  7598 1 1 29 TYR O    O  -0.587  13.395  -2.832 1.00 . A A . 29 TYR O    1 1 
        8  7599 1 1 29 TYR OH   O  -5.144  13.445   2.113 1.00 . A A . 29 TYR OH   1 1 
        8  7600 1 1 30 ALA C    C  -3.912  15.780  -2.185 1.00 . A A . 30 ALA C    1 1 
        8  7601 1 1 30 ALA CA   C  -2.685  15.188  -2.869 1.00 . A A . 30 ALA CA   1 1 
        8  7602 1 1 30 ALA CB   C  -2.530  15.800  -4.262 1.00 . A A . 30 ALA CB   1 1 
        8  7603 1 1 30 ALA H    H  -3.694  13.334  -3.063 1.00 . A A . 30 ALA H    1 1 
        8  7604 1 1 30 ALA HA   H  -1.810  15.426  -2.284 1.00 . A A . 30 ALA HA   1 1 
        8  7605 1 1 30 ALA HB1  H  -2.685  15.038  -5.010 1.00 . A A . 30 ALA HB1  1 1 
        8  7606 1 1 30 ALA HB2  H  -3.258  16.586  -4.392 1.00 . A A . 30 ALA HB2  1 1 
        8  7607 1 1 30 ALA HB3  H  -1.536  16.210  -4.366 1.00 . A A . 30 ALA HB3  1 1 
        8  7608 1 1 30 ALA N    N  -2.806  13.739  -2.972 1.00 . A A . 30 ALA N    1 1 
        8  7609 1 1 30 ALA O    O  -5.003  15.213  -2.246 1.00 . A A . 30 ALA O    1 1 
        8  7610 1 1 31 SER C    C  -5.210  16.806   0.418 1.00 . A A . 31 SER C    1 1 
        8  7611 1 1 31 SER CA   C  -4.827  17.582  -0.838 1.00 . A A . 31 SER CA   1 1 
        8  7612 1 1 31 SER CB   C  -6.039  17.686  -1.763 1.00 . A A . 31 SER CB   1 1 
        8  7613 1 1 31 SER H    H  -2.835  17.328  -1.516 1.00 . A A . 31 SER H    1 1 
        8  7614 1 1 31 SER HA   H  -4.517  18.576  -0.555 1.00 . A A . 31 SER HA   1 1 
        8  7615 1 1 31 SER HB2  H  -6.709  16.864  -1.578 1.00 . A A . 31 SER HB2  1 1 
        8  7616 1 1 31 SER HB3  H  -6.556  18.618  -1.574 1.00 . A A . 31 SER HB3  1 1 
        8  7617 1 1 31 SER HG   H  -5.200  18.483  -3.328 1.00 . A A . 31 SER HG   1 1 
        8  7618 1 1 31 SER N    N  -3.727  16.922  -1.531 1.00 . A A . 31 SER N    1 1 
        8  7619 1 1 31 SER O    O  -4.511  16.862   1.431 1.00 . A A . 31 SER O    1 1 
        8  7620 1 1 31 SER OG   O  -5.602  17.637  -3.116 1.00 . A A . 31 SER OG   1 1 
        8  7621 2 1  1 LEU C    C   7.553  -4.387   3.741 1.00 . B B . 41 LEU C    1 1 
        8  7622 2 1  1 LEU CA   C   8.150  -3.380   4.719 1.00 . B B . 41 LEU CA   1 1 
        8  7623 2 1  1 LEU CB   C   7.264  -2.135   4.772 1.00 . B B . 41 LEU CB   1 1 
        8  7624 2 1  1 LEU CD1  C   8.106  -1.567   7.055 1.00 . B B . 41 LEU CD1  1 1 
        8  7625 2 1  1 LEU CD2  C   5.928  -0.638   6.260 1.00 . B B . 41 LEU CD2  1 1 
        8  7626 2 1  1 LEU CG   C   6.857  -1.855   6.219 1.00 . B B . 41 LEU CG   1 1 
        8  7627 2 1  1 LEU HA   H   8.188  -3.825   5.701 1.00 . B B . 41 LEU HA   1 1 
        8  7628 2 1  1 LEU HB2  H   7.810  -1.288   4.381 1.00 . B B . 41 LEU HB2  1 1 
        8  7629 2 1  1 LEU HB3  H   6.378  -2.297   4.176 1.00 . B B . 41 LEU HB3  1 1 
        8  7630 2 1  1 LEU HD11 H   8.220  -2.334   7.807 1.00 . B B . 41 LEU HD11 1 1 
        8  7631 2 1  1 LEU HD12 H   8.974  -1.559   6.414 1.00 . B B . 41 LEU HD12 1 1 
        8  7632 2 1  1 LEU HD13 H   8.003  -0.605   7.536 1.00 . B B . 41 LEU HD13 1 1 
        8  7633 2 1  1 LEU HD21 H   6.507   0.263   6.124 1.00 . B B . 41 LEU HD21 1 1 
        8  7634 2 1  1 LEU HD22 H   5.197  -0.719   5.467 1.00 . B B . 41 LEU HD22 1 1 
        8  7635 2 1  1 LEU HD23 H   5.423  -0.603   7.213 1.00 . B B . 41 LEU HD23 1 1 
        8  7636 2 1  1 LEU HG   H   6.344  -2.715   6.623 1.00 . B B . 41 LEU HG   1 1 
        8  7637 2 1  1 LEU N    N   9.502  -3.014   4.313 1.00 . B B . 41 LEU N    1 1 
        8  7638 2 1  1 LEU O    O   6.356  -4.672   3.781 1.00 . B B . 41 LEU O    1 1 
        8  7639 2 1  2 ARG C    C   6.778  -5.321   1.063 1.00 . B B . 42 ARG C    1 1 
        8  7640 2 1  2 ARG CA   C   7.936  -5.892   1.876 1.00 . B B . 42 ARG CA   1 1 
        8  7641 2 1  2 ARG CB   C   7.487  -7.181   2.570 1.00 . B B . 42 ARG CB   1 1 
        8  7642 2 1  2 ARG CD   C   9.065  -8.937   1.720 1.00 . B B . 42 ARG CD   1 1 
        8  7643 2 1  2 ARG CG   C   7.648  -8.367   1.612 1.00 . B B . 42 ARG CG   1 1 
        8  7644 2 1  2 ARG CZ   C   8.826 -11.282   1.136 1.00 . B B . 42 ARG CZ   1 1 
        8  7645 2 1  2 ARG H    H   9.337  -4.654   2.874 1.00 . B B . 42 ARG H    1 1 
        8  7646 2 1  2 ARG HA   H   8.750  -6.119   1.206 1.00 . B B . 42 ARG HA   1 1 
        8  7647 2 1  2 ARG HB2  H   8.094  -7.344   3.449 1.00 . B B . 42 ARG HB2  1 1 
        8  7648 2 1  2 ARG HB3  H   6.451  -7.092   2.858 1.00 . B B . 42 ARG HB3  1 1 
        8  7649 2 1  2 ARG HD2  H   9.784  -8.173   1.472 1.00 . B B . 42 ARG HD2  1 1 
        8  7650 2 1  2 ARG HD3  H   9.237  -9.274   2.731 1.00 . B B . 42 ARG HD3  1 1 
        8  7651 2 1  2 ARG HE   H   9.631  -9.909  -0.077 1.00 . B B . 42 ARG HE   1 1 
        8  7652 2 1  2 ARG HG2  H   6.931  -9.133   1.869 1.00 . B B . 42 ARG HG2  1 1 
        8  7653 2 1  2 ARG HG3  H   7.472  -8.036   0.600 1.00 . B B . 42 ARG HG3  1 1 
        8  7654 2 1  2 ARG HH11 H   8.165 -10.738   2.945 1.00 . B B . 42 ARG HH11 1 1 
        8  7655 2 1  2 ARG HH12 H   7.981 -12.416   2.555 1.00 . B B . 42 ARG HH12 1 1 
        8  7656 2 1  2 ARG HH21 H   9.392 -12.107  -0.598 1.00 . B B . 42 ARG HH21 1 1 
        8  7657 2 1  2 ARG HH22 H   8.677 -13.191   0.548 1.00 . B B . 42 ARG HH22 1 1 
        8  7658 2 1  2 ARG N    N   8.394  -4.921   2.862 1.00 . B B . 42 ARG N    1 1 
        8  7659 2 1  2 ARG NE   N   9.224 -10.060   0.802 1.00 . B B . 42 ARG NE   1 1 
        8  7660 2 1  2 ARG NH1  N   8.281 -11.495   2.302 1.00 . B B . 42 ARG NH1  1 1 
        8  7661 2 1  2 ARG NH2  N   8.977 -12.270   0.296 1.00 . B B . 42 ARG NH2  1 1 
        8  7662 2 1  2 ARG O    O   5.766  -5.990   0.857 1.00 . B B . 42 ARG O    1 1 
        8  7663 2 1  3 VAL C    C   6.410  -3.237  -1.643 1.00 . B B . 43 VAL C    1 1 
        8  7664 2 1  3 VAL CA   C   5.922  -3.429  -0.207 1.00 . B B . 43 VAL CA   1 1 
        8  7665 2 1  3 VAL CB   C   5.548  -2.073   0.418 1.00 . B B . 43 VAL CB   1 1 
        8  7666 2 1  3 VAL CG1  C   4.868  -1.214  -0.642 1.00 . B B . 43 VAL CG1  1 1 
        8  7667 2 1  3 VAL CG2  C   4.556  -2.276   1.570 1.00 . B B . 43 VAL CG2  1 1 
        8  7668 2 1  3 VAL H    H   7.779  -3.614   0.788 1.00 . B B . 43 VAL H    1 1 
        8  7669 2 1  3 VAL HA   H   5.042  -4.054  -0.230 1.00 . B B . 43 VAL HA   1 1 
        8  7670 2 1  3 VAL HB   H   6.429  -1.572   0.790 1.00 . B B . 43 VAL HB   1 1 
        8  7671 2 1  3 VAL HG11 H   5.619  -0.734  -1.253 1.00 . B B . 43 VAL HG11 1 1 
        8  7672 2 1  3 VAL HG12 H   4.239  -1.835  -1.264 1.00 . B B . 43 VAL HG12 1 1 
        8  7673 2 1  3 VAL HG13 H   4.267  -0.468  -0.156 1.00 . B B . 43 VAL HG13 1 1 
        8  7674 2 1  3 VAL HG21 H   3.565  -2.029   1.223 1.00 . B B . 43 VAL HG21 1 1 
        8  7675 2 1  3 VAL HG22 H   4.579  -3.303   1.902 1.00 . B B . 43 VAL HG22 1 1 
        8  7676 2 1  3 VAL HG23 H   4.818  -1.626   2.394 1.00 . B B . 43 VAL HG23 1 1 
        8  7677 2 1  3 VAL N    N   6.946  -4.087   0.597 1.00 . B B . 43 VAL N    1 1 
        8  7678 2 1  3 VAL O    O   7.435  -2.598  -1.886 1.00 . B B . 43 VAL O    1 1 
        8  7679 2 1  4 ARG C    C   4.800  -3.305  -4.836 1.00 . B B . 44 ARG C    1 1 
        8  7680 2 1  4 ARG CA   C   6.015  -3.709  -4.009 1.00 . B B . 44 ARG CA   1 1 
        8  7681 2 1  4 ARG CB   C   6.546  -5.048  -4.523 1.00 . B B . 44 ARG CB   1 1 
        8  7682 2 1  4 ARG CD   C   8.399  -6.707  -4.365 1.00 . B B . 44 ARG CD   1 1 
        8  7683 2 1  4 ARG CG   C   7.846  -5.398  -3.802 1.00 . B B . 44 ARG CG   1 1 
        8  7684 2 1  4 ARG CZ   C  10.786  -6.560  -3.953 1.00 . B B . 44 ARG CZ   1 1 
        8  7685 2 1  4 ARG H    H   4.863  -4.306  -2.329 1.00 . B B . 44 ARG H    1 1 
        8  7686 2 1  4 ARG HA   H   6.783  -2.961  -4.131 1.00 . B B . 44 ARG HA   1 1 
        8  7687 2 1  4 ARG HB2  H   5.815  -5.819  -4.339 1.00 . B B . 44 ARG HB2  1 1 
        8  7688 2 1  4 ARG HB3  H   6.735  -4.976  -5.583 1.00 . B B . 44 ARG HB3  1 1 
        8  7689 2 1  4 ARG HD2  H   7.659  -7.485  -4.259 1.00 . B B . 44 ARG HD2  1 1 
        8  7690 2 1  4 ARG HD3  H   8.630  -6.576  -5.413 1.00 . B B . 44 ARG HD3  1 1 
        8  7691 2 1  4 ARG HE   H   9.549  -7.750  -2.924 1.00 . B B . 44 ARG HE   1 1 
        8  7692 2 1  4 ARG HG2  H   8.565  -4.607  -3.952 1.00 . B B . 44 ARG HG2  1 1 
        8  7693 2 1  4 ARG HG3  H   7.653  -5.516  -2.746 1.00 . B B . 44 ARG HG3  1 1 
        8  7694 2 1  4 ARG HH11 H  10.057  -5.408  -5.420 1.00 . B B . 44 ARG HH11 1 1 
        8  7695 2 1  4 ARG HH12 H  11.762  -5.282  -5.145 1.00 . B B . 44 ARG HH12 1 1 
        8  7696 2 1  4 ARG HH21 H  11.783  -7.587  -2.555 1.00 . B B . 44 ARG HH21 1 1 
        8  7697 2 1  4 ARG HH22 H  12.740  -6.516  -3.523 1.00 . B B . 44 ARG HH22 1 1 
        8  7698 2 1  4 ARG N    N   5.663  -3.805  -2.591 1.00 . B B . 44 ARG N    1 1 
        8  7699 2 1  4 ARG NE   N   9.607  -7.090  -3.647 1.00 . B B . 44 ARG NE   1 1 
        8  7700 2 1  4 ARG NH1  N  10.876  -5.682  -4.914 1.00 . B B . 44 ARG NH1  1 1 
        8  7701 2 1  4 ARG NH2  N  11.852  -6.916  -3.292 1.00 . B B . 44 ARG NH2  1 1 
        8  7702 2 1  4 ARG O    O   3.750  -2.976  -4.293 1.00 . B B . 44 ARG O    1 1 
        8  7703 2 1  5 ARG C    C   3.774  -3.919  -8.212 1.00 . B B . 45 ARG C    1 1 
        8  7704 2 1  5 ARG CA   C   3.866  -2.963  -7.039 1.00 . B B . 45 ARG CA   1 1 
        8  7705 2 1  5 ARG CB   C   4.091  -1.546  -7.548 1.00 . B B . 45 ARG CB   1 1 
        8  7706 2 1  5 ARG CD   C   5.775  -0.010  -8.586 1.00 . B B . 45 ARG CD   1 1 
        8  7707 2 1  5 ARG CG   C   5.551  -1.398  -7.984 1.00 . B B . 45 ARG CG   1 1 
        8  7708 2 1  5 ARG CZ   C   7.629   1.298  -9.460 1.00 . B B . 45 ARG CZ   1 1 
        8  7709 2 1  5 ARG H    H   5.805  -3.591  -6.546 1.00 . B B . 45 ARG H    1 1 
        8  7710 2 1  5 ARG HA   H   2.942  -2.998  -6.497 1.00 . B B . 45 ARG HA   1 1 
        8  7711 2 1  5 ARG HB2  H   3.448  -1.371  -8.390 1.00 . B B . 45 ARG HB2  1 1 
        8  7712 2 1  5 ARG HB3  H   3.873  -0.836  -6.766 1.00 . B B . 45 ARG HB3  1 1 
        8  7713 2 1  5 ARG HD2  H   5.195   0.085  -9.491 1.00 . B B . 45 ARG HD2  1 1 
        8  7714 2 1  5 ARG HD3  H   5.459   0.743  -7.878 1.00 . B B . 45 ARG HD3  1 1 
        8  7715 2 1  5 ARG HE   H   7.825  -0.539  -8.689 1.00 . B B . 45 ARG HE   1 1 
        8  7716 2 1  5 ARG HG2  H   6.195  -1.524  -7.125 1.00 . B B . 45 ARG HG2  1 1 
        8  7717 2 1  5 ARG HG3  H   5.784  -2.150  -8.722 1.00 . B B . 45 ARG HG3  1 1 
        8  7718 2 1  5 ARG HH11 H   5.819   2.146  -9.551 1.00 . B B . 45 ARG HH11 1 1 
        8  7719 2 1  5 ARG HH12 H   7.125   3.098 -10.173 1.00 . B B . 45 ARG HH12 1 1 
        8  7720 2 1  5 ARG HH21 H   9.543   0.710  -9.492 1.00 . B B . 45 ARG HH21 1 1 
        8  7721 2 1  5 ARG HH22 H   9.231   2.286 -10.140 1.00 . B B . 45 ARG HH22 1 1 
        8  7722 2 1  5 ARG N    N   4.950  -3.327  -6.156 1.00 . B B . 45 ARG N    1 1 
        8  7723 2 1  5 ARG NE   N   7.188   0.176  -8.898 1.00 . B B . 45 ARG NE   1 1 
        8  7724 2 1  5 ARG NH1  N   6.792   2.254  -9.751 1.00 . B B . 45 ARG NH1  1 1 
        8  7725 2 1  5 ARG NH2  N   8.900   1.442  -9.717 1.00 . B B . 45 ARG NH2  1 1 
        8  7726 2 1  5 ARG O    O   4.732  -4.627  -8.520 1.00 . B B . 45 ARG O    1 1 
        8  7727 2 1  6 THR C    C   1.909  -6.170  -9.509 1.00 . B B . 46 THR C    1 1 
        8  7728 2 1  6 THR CA   C   2.345  -4.807  -9.996 1.00 . B B . 46 THR CA   1 1 
        8  7729 2 1  6 THR CB   C   3.591  -4.963 -10.868 1.00 . B B . 46 THR CB   1 1 
        8  7730 2 1  6 THR CG2  C   3.192  -5.064 -12.333 1.00 . B B . 46 THR CG2  1 1 
        8  7731 2 1  6 THR H    H   1.889  -3.364  -8.525 1.00 . B B . 46 THR H    1 1 
        8  7732 2 1  6 THR HA   H   1.554  -4.375 -10.591 1.00 . B B . 46 THR HA   1 1 
        8  7733 2 1  6 THR HB   H   4.112  -5.859 -10.579 1.00 . B B . 46 THR HB   1 1 
        8  7734 2 1  6 THR HG1  H   4.898  -3.991  -9.870 1.00 . B B . 46 THR HG1  1 1 
        8  7735 2 1  6 THR HG21 H   2.354  -5.736 -12.432 1.00 . B B . 46 THR HG21 1 1 
        8  7736 2 1  6 THR HG22 H   2.917  -4.085 -12.694 1.00 . B B . 46 THR HG22 1 1 
        8  7737 2 1  6 THR HG23 H   4.027  -5.436 -12.904 1.00 . B B . 46 THR HG23 1 1 
        8  7738 2 1  6 THR N    N   2.604  -3.939  -8.849 1.00 . B B . 46 THR N    1 1 
        8  7739 2 1  6 THR O    O   2.043  -7.167 -10.218 1.00 . B B . 46 THR O    1 1 
        8  7740 2 1  6 THR OG1  O   4.439  -3.854 -10.695 1.00 . B B . 46 THR OG1  1 1 
        8  7741 2 1  7 LEU C    C  -0.354  -7.308  -6.930 1.00 . B B . 47 LEU C    1 1 
        8  7742 2 1  7 LEU CA   C   0.972  -7.458  -7.694 1.00 . B B . 47 LEU CA   1 1 
        8  7743 2 1  7 LEU CB   C   2.059  -7.993  -6.763 1.00 . B B . 47 LEU CB   1 1 
        8  7744 2 1  7 LEU CD1  C   2.925  -7.209  -4.576 1.00 . B B . 47 LEU CD1  1 1 
        8  7745 2 1  7 LEU CD2  C   4.130  -6.598  -6.653 1.00 . B B . 47 LEU CD2  1 1 
        8  7746 2 1  7 LEU CG   C   2.755  -6.834  -6.031 1.00 . B B . 47 LEU CG   1 1 
        8  7747 2 1  7 LEU H    H   1.342  -5.375  -7.765 1.00 . B B . 47 LEU H    1 1 
        8  7748 2 1  7 LEU HA   H   0.837  -8.160  -8.494 1.00 . B B . 47 LEU HA   1 1 
        8  7749 2 1  7 LEU HB2  H   1.616  -8.665  -6.042 1.00 . B B . 47 LEU HB2  1 1 
        8  7750 2 1  7 LEU HB3  H   2.787  -8.533  -7.347 1.00 . B B . 47 LEU HB3  1 1 
        8  7751 2 1  7 LEU HD11 H   3.295  -8.217  -4.517 1.00 . B B . 47 LEU HD11 1 1 
        8  7752 2 1  7 LEU HD12 H   3.627  -6.553  -4.098 1.00 . B B . 47 LEU HD12 1 1 
        8  7753 2 1  7 LEU HD13 H   1.970  -7.124  -4.088 1.00 . B B . 47 LEU HD13 1 1 
        8  7754 2 1  7 LEU HD21 H   4.058  -6.659  -7.727 1.00 . B B . 47 LEU HD21 1 1 
        8  7755 2 1  7 LEU HD22 H   4.487  -5.625  -6.370 1.00 . B B . 47 LEU HD22 1 1 
        8  7756 2 1  7 LEU HD23 H   4.819  -7.350  -6.296 1.00 . B B . 47 LEU HD23 1 1 
        8  7757 2 1  7 LEU HG   H   2.155  -5.931  -6.088 1.00 . B B . 47 LEU HG   1 1 
        8  7758 2 1  7 LEU N    N   1.405  -6.205  -8.282 1.00 . B B . 47 LEU N    1 1 
        8  7759 2 1  7 LEU O    O  -1.412  -7.165  -7.542 1.00 . B B . 47 LEU O    1 1 
        8  7760 2 1  8 GLN C    C  -1.264  -6.045  -3.815 1.00 . B B . 48 GLN C    1 1 
        8  7761 2 1  8 GLN CA   C  -1.479  -7.202  -4.766 1.00 . B B . 48 GLN CA   1 1 
        8  7762 2 1  8 GLN CB   C  -1.739  -8.471  -3.956 1.00 . B B . 48 GLN CB   1 1 
        8  7763 2 1  8 GLN CD   C  -3.778  -9.170  -5.215 1.00 . B B . 48 GLN CD   1 1 
        8  7764 2 1  8 GLN CG   C  -3.245  -8.714  -3.861 1.00 . B B . 48 GLN CG   1 1 
        8  7765 2 1  8 GLN H    H   0.578  -7.448  -5.150 1.00 . B B . 48 GLN H    1 1 
        8  7766 2 1  8 GLN HA   H  -2.334  -6.995  -5.392 1.00 . B B . 48 GLN HA   1 1 
        8  7767 2 1  8 GLN HB2  H  -1.261  -9.312  -4.431 1.00 . B B . 48 GLN HB2  1 1 
        8  7768 2 1  8 GLN HB3  H  -1.346  -8.341  -2.960 1.00 . B B . 48 GLN HB3  1 1 
        8  7769 2 1  8 GLN HE21 H  -5.676  -8.815  -4.757 1.00 . B B . 48 GLN HE21 1 1 
        8  7770 2 1  8 GLN HE22 H  -5.408  -9.427  -6.317 1.00 . B B . 48 GLN HE22 1 1 
        8  7771 2 1  8 GLN HG2  H  -3.437  -9.478  -3.122 1.00 . B B . 48 GLN HG2  1 1 
        8  7772 2 1  8 GLN HG3  H  -3.740  -7.800  -3.571 1.00 . B B . 48 GLN HG3  1 1 
        8  7773 2 1  8 GLN N    N  -0.288  -7.339  -5.592 1.00 . B B . 48 GLN N    1 1 
        8  7774 2 1  8 GLN NE2  N  -5.061  -9.134  -5.449 1.00 . B B . 48 GLN NE2  1 1 
        8  7775 2 1  8 GLN O    O  -0.174  -5.881  -3.264 1.00 . B B . 48 GLN O    1 1 
        8  7776 2 1  8 GLN OE1  O  -3.003  -9.569  -6.084 1.00 . B B . 48 GLN OE1  1 1 
        8  7777 2 1  9 CYS C    C  -3.192  -4.144  -1.663 1.00 . B B . 49 CYS C    1 1 
        8  7778 2 1  9 CYS CA   C  -2.200  -4.061  -2.808 1.00 . B B . 49 CYS CA   1 1 
        8  7779 2 1  9 CYS CB   C  -2.508  -2.848  -3.677 1.00 . B B . 49 CYS CB   1 1 
        8  7780 2 1  9 CYS H    H  -3.114  -5.411  -4.148 1.00 . B B . 49 CYS H    1 1 
        8  7781 2 1  9 CYS HA   H  -1.207  -3.976  -2.415 1.00 . B B . 49 CYS HA   1 1 
        8  7782 2 1  9 CYS HB2  H  -1.994  -2.973  -4.619 1.00 . B B . 49 CYS HB2  1 1 
        8  7783 2 1  9 CYS HB3  H  -3.570  -2.818  -3.842 1.00 . B B . 49 CYS HB3  1 1 
        8  7784 2 1  9 CYS N    N  -2.290  -5.235  -3.657 1.00 . B B . 49 CYS N    1 1 
        8  7785 2 1  9 CYS O    O  -4.382  -4.377  -1.871 1.00 . B B . 49 CYS O    1 1 
        8  7786 2 1  9 CYS SG   S  -1.979  -1.301  -2.882 1.00 . B B . 49 CYS SG   1 1 
        8  7787 2 1 10 SER C    C  -3.127  -2.897   1.698 1.00 . B B . 50 SER C    1 1 
        8  7788 2 1 10 SER CA   C  -3.538  -3.993   0.724 1.00 . B B . 50 SER CA   1 1 
        8  7789 2 1 10 SER CB   C  -3.414  -5.357   1.409 1.00 . B B . 50 SER CB   1 1 
        8  7790 2 1 10 SER H    H  -1.737  -3.760  -0.350 1.00 . B B . 50 SER H    1 1 
        8  7791 2 1 10 SER HA   H  -4.564  -3.837   0.419 1.00 . B B . 50 SER HA   1 1 
        8  7792 2 1 10 SER HB2  H  -4.117  -5.420   2.225 1.00 . B B . 50 SER HB2  1 1 
        8  7793 2 1 10 SER HB3  H  -3.630  -6.138   0.692 1.00 . B B . 50 SER HB3  1 1 
        8  7794 2 1 10 SER HG   H  -2.088  -6.261   2.511 1.00 . B B . 50 SER HG   1 1 
        8  7795 2 1 10 SER N    N  -2.692  -3.946  -0.453 1.00 . B B . 50 SER N    1 1 
        8  7796 2 1 10 SER O    O  -1.994  -2.416   1.660 1.00 . B B . 50 SER O    1 1 
        8  7797 2 1 10 SER OG   O  -2.094  -5.509   1.914 1.00 . B B . 50 SER OG   1 1 
        8  7798 2 1 11 CYS C    C  -4.353  -1.793   4.891 1.00 . B B . 51 CYS C    1 1 
        8  7799 2 1 11 CYS CA   C  -3.752  -1.447   3.528 1.00 . B B . 51 CYS CA   1 1 
        8  7800 2 1 11 CYS CB   C  -4.337  -0.129   3.028 1.00 . B B . 51 CYS CB   1 1 
        8  7801 2 1 11 CYS H    H  -4.939  -2.896   2.551 1.00 . B B . 51 CYS H    1 1 
        8  7802 2 1 11 CYS HA   H  -2.683  -1.347   3.627 1.00 . B B . 51 CYS HA   1 1 
        8  7803 2 1 11 CYS HB2  H  -5.366  -0.061   3.341 1.00 . B B . 51 CYS HB2  1 1 
        8  7804 2 1 11 CYS HB3  H  -3.777   0.694   3.444 1.00 . B B . 51 CYS HB3  1 1 
        8  7805 2 1 11 CYS N    N  -4.048  -2.493   2.565 1.00 . B B . 51 CYS N    1 1 
        8  7806 2 1 11 CYS O    O  -5.276  -2.604   4.978 1.00 . B B . 51 CYS O    1 1 
        8  7807 2 1 11 CYS SG   S  -4.257  -0.074   1.210 1.00 . B B . 51 CYS SG   1 1 
        8  7808 2 1 12 ARG C    C  -4.275  -0.190   8.166 1.00 . B B . 52 ARG C    1 1 
        8  7809 2 1 12 ARG CA   C  -4.369  -1.438   7.306 1.00 . B B . 52 ARG CA   1 1 
        8  7810 2 1 12 ARG CB   C  -3.574  -2.567   7.976 1.00 . B B . 52 ARG CB   1 1 
        8  7811 2 1 12 ARG CD   C  -1.283  -3.271   8.703 1.00 . B B . 52 ARG CD   1 1 
        8  7812 2 1 12 ARG CG   C  -2.141  -2.094   8.243 1.00 . B B . 52 ARG CG   1 1 
        8  7813 2 1 12 ARG CZ   C   0.485  -2.261  10.034 1.00 . B B . 52 ARG CZ   1 1 
        8  7814 2 1 12 ARG H    H  -3.101  -0.522   5.825 1.00 . B B . 52 ARG H    1 1 
        8  7815 2 1 12 ARG HA   H  -5.405  -1.735   7.236 1.00 . B B . 52 ARG HA   1 1 
        8  7816 2 1 12 ARG HB2  H  -4.046  -2.835   8.912 1.00 . B B . 52 ARG HB2  1 1 
        8  7817 2 1 12 ARG HB3  H  -3.551  -3.429   7.326 1.00 . B B . 52 ARG HB3  1 1 
        8  7818 2 1 12 ARG HD2  H  -1.673  -3.658   9.632 1.00 . B B . 52 ARG HD2  1 1 
        8  7819 2 1 12 ARG HD3  H  -1.313  -4.048   7.952 1.00 . B B . 52 ARG HD3  1 1 
        8  7820 2 1 12 ARG HE   H   0.747  -2.971   8.182 1.00 . B B . 52 ARG HE   1 1 
        8  7821 2 1 12 ARG HG2  H  -1.727  -1.673   7.341 1.00 . B B . 52 ARG HG2  1 1 
        8  7822 2 1 12 ARG HG3  H  -2.148  -1.343   9.020 1.00 . B B . 52 ARG HG3  1 1 
        8  7823 2 1 12 ARG HH11 H  -1.323  -2.352  10.888 1.00 . B B . 52 ARG HH11 1 1 
        8  7824 2 1 12 ARG HH12 H  -0.076  -1.633  11.851 1.00 . B B . 52 ARG HH12 1 1 
        8  7825 2 1 12 ARG HH21 H   2.384  -2.035   9.442 1.00 . B B . 52 ARG HH21 1 1 
        8  7826 2 1 12 ARG HH22 H   2.022  -1.454  11.033 1.00 . B B . 52 ARG HH22 1 1 
        8  7827 2 1 12 ARG N    N  -3.838  -1.172   5.952 1.00 . B B . 52 ARG N    1 1 
        8  7828 2 1 12 ARG NE   N   0.095  -2.837   8.901 1.00 . B B . 52 ARG NE   1 1 
        8  7829 2 1 12 ARG NH1  N  -0.372  -2.067  10.999 1.00 . B B . 52 ARG NH1  1 1 
        8  7830 2 1 12 ARG NH2  N   1.727  -1.887  10.182 1.00 . B B . 52 ARG NH2  1 1 
        8  7831 2 1 12 ARG O    O  -3.276   0.502   8.111 1.00 . B B . 52 ARG O    1 1 
        8  7832 2 1 13 ARG C    C  -4.068   1.371  10.665 1.00 . B B . 53 ARG C    1 1 
        8  7833 2 1 13 ARG CA   C  -5.335   1.256   9.837 1.00 . B B . 53 ARG CA   1 1 
        8  7834 2 1 13 ARG CB   C  -6.525   1.215  10.774 1.00 . B B . 53 ARG CB   1 1 
        8  7835 2 1 13 ARG CD   C  -7.986   2.744  12.093 1.00 . B B . 53 ARG CD   1 1 
        8  7836 2 1 13 ARG CG   C  -6.563   2.505  11.603 1.00 . B B . 53 ARG CG   1 1 
        8  7837 2 1 13 ARG CZ   C  -8.081   5.134  12.529 1.00 . B B . 53 ARG CZ   1 1 
        8  7838 2 1 13 ARG H    H  -6.081  -0.529   8.963 1.00 . B B . 53 ARG H    1 1 
        8  7839 2 1 13 ARG HA   H  -5.431   2.136   9.228 1.00 . B B . 53 ARG HA   1 1 
        8  7840 2 1 13 ARG HB2  H  -7.431   1.125  10.202 1.00 . B B . 53 ARG HB2  1 1 
        8  7841 2 1 13 ARG HB3  H  -6.418   0.375  11.429 1.00 . B B . 53 ARG HB3  1 1 
        8  7842 2 1 13 ARG HD2  H  -8.615   2.945  11.240 1.00 . B B . 53 ARG HD2  1 1 
        8  7843 2 1 13 ARG HD3  H  -8.344   1.864  12.606 1.00 . B B . 53 ARG HD3  1 1 
        8  7844 2 1 13 ARG HE   H  -8.012   3.737  13.959 1.00 . B B . 53 ARG HE   1 1 
        8  7845 2 1 13 ARG HG2  H  -5.902   2.406  12.452 1.00 . B B . 53 ARG HG2  1 1 
        8  7846 2 1 13 ARG HG3  H  -6.249   3.341  10.999 1.00 . B B . 53 ARG HG3  1 1 
        8  7847 2 1 13 ARG HH11 H  -8.063   4.582  10.605 1.00 . B B . 53 ARG HH11 1 1 
        8  7848 2 1 13 ARG HH12 H  -8.133   6.288  10.895 1.00 . B B . 53 ARG HH12 1 1 
        8  7849 2 1 13 ARG HH21 H  -8.121   5.973  14.348 1.00 . B B . 53 ARG HH21 1 1 
        8  7850 2 1 13 ARG HH22 H  -8.166   7.076  13.014 1.00 . B B . 53 ARG HH22 1 1 
        8  7851 2 1 13 ARG N    N  -5.314   0.076   8.963 1.00 . B B . 53 ARG N    1 1 
        8  7852 2 1 13 ARG NE   N  -8.028   3.889  12.995 1.00 . B B . 53 ARG NE   1 1 
        8  7853 2 1 13 ARG NH1  N  -8.093   5.351  11.242 1.00 . B B . 53 ARG NH1  1 1 
        8  7854 2 1 13 ARG NH2  N  -8.127   6.139  13.362 1.00 . B B . 53 ARG NH2  1 1 
        8  7855 2 1 13 ARG O    O  -3.451   0.366  11.011 1.00 . B B . 53 ARG O    1 1 
        8  7856 2 1 14 VAL C    C  -2.260   4.469  11.763 1.00 . B B . 54 VAL C    1 1 
        8  7857 2 1 14 VAL CA   C  -2.526   2.954  11.764 1.00 . B B . 54 VAL CA   1 1 
        8  7858 2 1 14 VAL CB   C  -1.310   2.247  11.176 1.00 . B B . 54 VAL CB   1 1 
        8  7859 2 1 14 VAL CG1  C  -1.196   2.567   9.680 1.00 . B B . 54 VAL CG1  1 1 
        8  7860 2 1 14 VAL CG2  C  -0.043   2.694  11.908 1.00 . B B . 54 VAL CG2  1 1 
        8  7861 2 1 14 VAL H    H  -4.290   3.334  10.656 1.00 . B B . 54 VAL H    1 1 
        8  7862 2 1 14 VAL HA   H  -2.668   2.619  12.778 1.00 . B B . 54 VAL HA   1 1 
        8  7863 2 1 14 VAL HB   H  -1.430   1.192  11.296 1.00 . B B . 54 VAL HB   1 1 
        8  7864 2 1 14 VAL HG11 H  -1.435   3.607   9.489 1.00 . B B . 54 VAL HG11 1 1 
        8  7865 2 1 14 VAL HG12 H  -0.192   2.362   9.343 1.00 . B B . 54 VAL HG12 1 1 
        8  7866 2 1 14 VAL HG13 H  -1.885   1.949   9.142 1.00 . B B . 54 VAL HG13 1 1 
        8  7867 2 1 14 VAL HG21 H   0.486   3.416  11.307 1.00 . B B . 54 VAL HG21 1 1 
        8  7868 2 1 14 VAL HG22 H  -0.311   3.138  12.854 1.00 . B B . 54 VAL HG22 1 1 
        8  7869 2 1 14 VAL HG23 H   0.589   1.833  12.082 1.00 . B B . 54 VAL HG23 1 1 
        8  7870 2 1 14 VAL N    N  -3.718   2.620  10.971 1.00 . B B . 54 VAL N    1 1 
        8  7871 2 1 14 VAL O    O  -1.243   4.931  11.252 1.00 . B B . 54 VAL O    1 1 
        8  7872 2 1 15 CYS C    C  -3.200   7.296  10.984 1.00 . B B . 55 CYS C    1 1 
        8  7873 2 1 15 CYS CA   C  -2.987   6.705  12.362 1.00 . B B . 55 CYS CA   1 1 
        8  7874 2 1 15 CYS CB   C  -1.580   7.116  12.856 1.00 . B B . 55 CYS CB   1 1 
        8  7875 2 1 15 CYS H    H  -3.966   4.845  12.730 1.00 . B B . 55 CYS H    1 1 
        8  7876 2 1 15 CYS HA   H  -3.721   7.114  13.021 1.00 . B B . 55 CYS HA   1 1 
        8  7877 2 1 15 CYS HB2  H  -1.688   7.768  13.705 1.00 . B B . 55 CYS HB2  1 1 
        8  7878 2 1 15 CYS HB3  H  -1.020   6.244  13.147 1.00 . B B . 55 CYS HB3  1 1 
        8  7879 2 1 15 CYS N    N  -3.162   5.246  12.331 1.00 . B B . 55 CYS N    1 1 
        8  7880 2 1 15 CYS O    O  -3.379   8.501  10.840 1.00 . B B . 55 CYS O    1 1 
        8  7881 2 1 15 CYS SG   S  -0.692   8.012  11.533 1.00 . B B . 55 CYS SG   1 1 
        8  7882 2 1 16 ARG C    C  -3.179   5.721   7.641 1.00 . B B . 56 ARG C    1 1 
        8  7883 2 1 16 ARG CA   C  -3.347   6.876   8.594 1.00 . B B . 56 ARG CA   1 1 
        8  7884 2 1 16 ARG CB   C  -2.305   7.919   8.219 1.00 . B B . 56 ARG CB   1 1 
        8  7885 2 1 16 ARG CD   C  -3.610  10.030   8.598 1.00 . B B . 56 ARG CD   1 1 
        8  7886 2 1 16 ARG CG   C  -2.994   9.112   7.536 1.00 . B B . 56 ARG CG   1 1 
        8  7887 2 1 16 ARG CZ   C  -3.231  12.279   7.773 1.00 . B B . 56 ARG CZ   1 1 
        8  7888 2 1 16 ARG H    H  -3.016   5.496  10.171 1.00 . B B . 56 ARG H    1 1 
        8  7889 2 1 16 ARG HA   H  -4.334   7.283   8.483 1.00 . B B . 56 ARG HA   1 1 
        8  7890 2 1 16 ARG HB2  H  -1.781   8.245   9.103 1.00 . B B . 56 ARG HB2  1 1 
        8  7891 2 1 16 ARG HB3  H  -1.594   7.465   7.536 1.00 . B B . 56 ARG HB3  1 1 
        8  7892 2 1 16 ARG HD2  H  -4.450   9.535   9.057 1.00 . B B . 56 ARG HD2  1 1 
        8  7893 2 1 16 ARG HD3  H  -2.870  10.255   9.356 1.00 . B B . 56 ARG HD3  1 1 
        8  7894 2 1 16 ARG HE   H  -5.008  11.365   7.737 1.00 . B B . 56 ARG HE   1 1 
        8  7895 2 1 16 ARG HG2  H  -2.275   9.666   6.959 1.00 . B B . 56 ARG HG2  1 1 
        8  7896 2 1 16 ARG HG3  H  -3.770   8.752   6.879 1.00 . B B . 56 ARG HG3  1 1 
        8  7897 2 1 16 ARG HH11 H  -1.635  11.326   8.518 1.00 . B B . 56 ARG HH11 1 1 
        8  7898 2 1 16 ARG HH12 H  -1.345  12.933   7.938 1.00 . B B . 56 ARG HH12 1 1 
        8  7899 2 1 16 ARG HH21 H  -4.635  13.460   6.983 1.00 . B B . 56 ARG HH21 1 1 
        8  7900 2 1 16 ARG HH22 H  -3.045  14.141   7.070 1.00 . B B . 56 ARG HH22 1 1 
        8  7901 2 1 16 ARG N    N  -3.168   6.439   9.978 1.00 . B B . 56 ARG N    1 1 
        8  7902 2 1 16 ARG NE   N  -4.067  11.271   7.989 1.00 . B B . 56 ARG NE   1 1 
        8  7903 2 1 16 ARG NH1  N  -1.972  12.171   8.102 1.00 . B B . 56 ARG NH1  1 1 
        8  7904 2 1 16 ARG NH2  N  -3.672  13.379   7.233 1.00 . B B . 56 ARG NH2  1 1 
        8  7905 2 1 16 ARG O    O  -2.667   5.875   6.530 1.00 . B B . 56 ARG O    1 1 
        8  7906 2 1 17 ASN C    C  -2.023   3.161   6.873 1.00 . B B . 57 ASN C    1 1 
        8  7907 2 1 17 ASN CA   C  -3.488   3.409   7.250 1.00 . B B . 57 ASN CA   1 1 
        8  7908 2 1 17 ASN CB   C  -4.347   3.570   6.004 1.00 . B B . 57 ASN CB   1 1 
        8  7909 2 1 17 ASN CG   C  -5.793   3.867   6.398 1.00 . B B . 57 ASN CG   1 1 
        8  7910 2 1 17 ASN H    H  -4.023   4.510   8.935 1.00 . B B . 57 ASN H    1 1 
        8  7911 2 1 17 ASN HA   H  -3.843   2.575   7.796 1.00 . B B . 57 ASN HA   1 1 
        8  7912 2 1 17 ASN HB2  H  -3.966   4.378   5.406 1.00 . B B . 57 ASN HB2  1 1 
        8  7913 2 1 17 ASN HB3  H  -4.316   2.661   5.442 1.00 . B B . 57 ASN HB3  1 1 
        8  7914 2 1 17 ASN HD21 H  -5.980   5.403   5.149 1.00 . B B . 57 ASN HD21 1 1 
        8  7915 2 1 17 ASN HD22 H  -7.357   5.051   6.078 1.00 . B B . 57 ASN HD22 1 1 
        8  7916 2 1 17 ASN N    N  -3.610   4.574   8.065 1.00 . B B . 57 ASN N    1 1 
        8  7917 2 1 17 ASN ND2  N  -6.429   4.856   5.828 1.00 . B B . 57 ASN ND2  1 1 
        8  7918 2 1 17 ASN O    O  -1.221   4.085   6.753 1.00 . B B . 57 ASN O    1 1 
        8  7919 2 1 17 ASN OD1  O  -6.359   3.180   7.248 1.00 . B B . 57 ASN OD1  1 1 
        8  7920 2 1 18 THR C    C  -0.457   0.875   4.908 1.00 . B B . 58 THR C    1 1 
        8  7921 2 1 18 THR CA   C  -0.364   1.473   6.279 1.00 . B B . 58 THR CA   1 1 
        8  7922 2 1 18 THR CB   C   0.238   0.395   7.188 1.00 . B B . 58 THR CB   1 1 
        8  7923 2 1 18 THR CG2  C   1.679   0.772   7.553 1.00 . B B . 58 THR CG2  1 1 
        8  7924 2 1 18 THR H    H  -2.399   1.241   6.775 1.00 . B B . 58 THR H    1 1 
        8  7925 2 1 18 THR HA   H   0.291   2.331   6.253 1.00 . B B . 58 THR HA   1 1 
        8  7926 2 1 18 THR HB   H   0.259  -0.545   6.644 1.00 . B B . 58 THR HB   1 1 
        8  7927 2 1 18 THR HG1  H  -1.468   0.336   8.110 1.00 . B B . 58 THR HG1  1 1 
        8  7928 2 1 18 THR HG21 H   2.078   0.042   8.241 1.00 . B B . 58 THR HG21 1 1 
        8  7929 2 1 18 THR HG22 H   2.290   0.787   6.654 1.00 . B B . 58 THR HG22 1 1 
        8  7930 2 1 18 THR HG23 H   1.694   1.745   8.015 1.00 . B B . 58 THR HG23 1 1 
        8  7931 2 1 18 THR N    N  -1.707   1.896   6.672 1.00 . B B . 58 THR N    1 1 
        8  7932 2 1 18 THR O    O  -1.551   0.508   4.467 1.00 . B B . 58 THR O    1 1 
        8  7933 2 1 18 THR OG1  O  -0.544   0.252   8.360 1.00 . B B . 58 THR OG1  1 1 
        8  7934 2 1 19 CYS C    C   1.471  -1.064   2.872 1.00 . B B . 59 CYS C    1 1 
        8  7935 2 1 19 CYS CA   C   0.770   0.280   2.903 1.00 . B B . 59 CYS CA   1 1 
        8  7936 2 1 19 CYS CB   C   1.584   1.288   2.084 1.00 . B B . 59 CYS CB   1 1 
        8  7937 2 1 19 CYS H    H   1.511   1.108   4.689 1.00 . B B . 59 CYS H    1 1 
        8  7938 2 1 19 CYS HA   H  -0.217   0.189   2.482 1.00 . B B . 59 CYS HA   1 1 
        8  7939 2 1 19 CYS HB2  H   1.320   2.280   2.394 1.00 . B B . 59 CYS HB2  1 1 
        8  7940 2 1 19 CYS HB3  H   2.634   1.126   2.271 1.00 . B B . 59 CYS HB3  1 1 
        8  7941 2 1 19 CYS N    N   0.692   0.788   4.254 1.00 . B B . 59 CYS N    1 1 
        8  7942 2 1 19 CYS O    O   2.655  -1.175   3.184 1.00 . B B . 59 CYS O    1 1 
        8  7943 2 1 19 CYS SG   S   1.258   1.098   0.315 1.00 . B B . 59 CYS SG   1 1 
        8  7944 2 1 20 SER C    C   0.827  -4.021   1.042 1.00 . B B . 60 SER C    1 1 
        8  7945 2 1 20 SER CA   C   1.223  -3.430   2.382 1.00 . B B . 60 SER CA   1 1 
        8  7946 2 1 20 SER CB   C   0.652  -4.299   3.499 1.00 . B B . 60 SER CB   1 1 
        8  7947 2 1 20 SER H    H  -0.226  -1.906   2.245 1.00 . B B . 60 SER H    1 1 
        8  7948 2 1 20 SER HA   H   2.296  -3.415   2.467 1.00 . B B . 60 SER HA   1 1 
        8  7949 2 1 20 SER HB2  H   0.886  -5.332   3.299 1.00 . B B . 60 SER HB2  1 1 
        8  7950 2 1 20 SER HB3  H   1.089  -4.009   4.445 1.00 . B B . 60 SER HB3  1 1 
        8  7951 2 1 20 SER HG   H  -1.029  -4.117   4.462 1.00 . B B . 60 SER HG   1 1 
        8  7952 2 1 20 SER N    N   0.708  -2.078   2.482 1.00 . B B . 60 SER N    1 1 
        8  7953 2 1 20 SER O    O  -0.341  -4.344   0.822 1.00 . B B . 60 SER O    1 1 
        8  7954 2 1 20 SER OG   O  -0.760  -4.141   3.541 1.00 . B B . 60 SER OG   1 1 
        8  7955 2 1 21 CYS C    C   2.449  -5.956  -1.335 1.00 . B B . 61 CYS C    1 1 
        8  7956 2 1 21 CYS CA   C   1.544  -4.750  -1.155 1.00 . B B . 61 CYS CA   1 1 
        8  7957 2 1 21 CYS CB   C   1.774  -3.699  -2.245 1.00 . B B . 61 CYS CB   1 1 
        8  7958 2 1 21 CYS H    H   2.714  -3.908   0.393 1.00 . B B . 61 CYS H    1 1 
        8  7959 2 1 21 CYS HA   H   0.517  -5.082  -1.196 1.00 . B B . 61 CYS HA   1 1 
        8  7960 2 1 21 CYS HB2  H   2.804  -3.406  -2.243 1.00 . B B . 61 CYS HB2  1 1 
        8  7961 2 1 21 CYS HB3  H   1.519  -4.116  -3.209 1.00 . B B . 61 CYS HB3  1 1 
        8  7962 2 1 21 CYS N    N   1.802  -4.175   0.156 1.00 . B B . 61 CYS N    1 1 
        8  7963 2 1 21 CYS O    O   3.664  -5.874  -1.139 1.00 . B B . 61 CYS O    1 1 
        8  7964 2 1 21 CYS SG   S   0.705  -2.262  -1.897 1.00 . B B . 61 CYS SG   1 1 
        8  7965 2 1 22 ILE C    C   1.891  -9.294  -2.784 1.00 . B B . 62 ILE C    1 1 
        8  7966 2 1 22 ILE CA   C   2.586  -8.336  -1.816 1.00 . B B . 62 ILE CA   1 1 
        8  7967 2 1 22 ILE CB   C   2.763  -9.023  -0.452 1.00 . B B . 62 ILE CB   1 1 
        8  7968 2 1 22 ILE CD1  C   0.284  -9.273  -0.290 1.00 . B B . 62 ILE CD1  1 1 
        8  7969 2 1 22 ILE CG1  C   1.536  -8.768   0.422 1.00 . B B . 62 ILE CG1  1 1 
        8  7970 2 1 22 ILE CG2  C   4.000  -8.475   0.275 1.00 . B B . 62 ILE CG2  1 1 
        8  7971 2 1 22 ILE H    H   0.861  -7.078  -1.795 1.00 . B B . 62 ILE H    1 1 
        8  7972 2 1 22 ILE HA   H   3.562  -8.101  -2.212 1.00 . B B . 62 ILE HA   1 1 
        8  7973 2 1 22 ILE HB   H   2.878 -10.085  -0.602 1.00 . B B . 62 ILE HB   1 1 
        8  7974 2 1 22 ILE HD11 H  -0.511  -9.402   0.430 1.00 . B B . 62 ILE HD11 1 1 
        8  7975 2 1 22 ILE HD12 H  -0.020  -8.556  -1.038 1.00 . B B . 62 ILE HD12 1 1 
        8  7976 2 1 22 ILE HD13 H   0.495 -10.220  -0.764 1.00 . B B . 62 ILE HD13 1 1 
        8  7977 2 1 22 ILE HG12 H   1.652  -9.291   1.360 1.00 . B B . 62 ILE HG12 1 1 
        8  7978 2 1 22 ILE HG13 H   1.440  -7.710   0.611 1.00 . B B . 62 ILE HG13 1 1 
        8  7979 2 1 22 ILE HG21 H   3.808  -7.460   0.596 1.00 . B B . 62 ILE HG21 1 1 
        8  7980 2 1 22 ILE HG22 H   4.205  -9.090   1.139 1.00 . B B . 62 ILE HG22 1 1 
        8  7981 2 1 22 ILE HG23 H   4.854  -8.491  -0.385 1.00 . B B . 62 ILE HG23 1 1 
        8  7982 2 1 22 ILE N    N   1.838  -7.087  -1.667 1.00 . B B . 62 ILE N    1 1 
        8  7983 2 1 22 ILE O    O   0.793  -9.021  -3.260 1.00 . B B . 62 ILE O    1 1 
        8  7984 2 1 23 ARG C    C   1.196 -12.406  -3.271 1.00 . B B . 63 ARG C    1 1 
        8  7985 2 1 23 ARG CA   C   2.008 -11.377  -4.036 1.00 . B B . 63 ARG CA   1 1 
        8  7986 2 1 23 ARG CB   C   3.136 -12.081  -4.795 1.00 . B B . 63 ARG CB   1 1 
        8  7987 2 1 23 ARG CD   C   4.996 -11.770  -6.441 1.00 . B B . 63 ARG CD   1 1 
        8  7988 2 1 23 ARG CG   C   3.843 -11.077  -5.711 1.00 . B B . 63 ARG CG   1 1 
        8  7989 2 1 23 ARG CZ   C   5.272 -10.537  -8.516 1.00 . B B . 63 ARG CZ   1 1 
        8  7990 2 1 23 ARG H    H   3.446 -10.552  -2.715 1.00 . B B . 63 ARG H    1 1 
        8  7991 2 1 23 ARG HA   H   1.367 -10.872  -4.740 1.00 . B B . 63 ARG HA   1 1 
        8  7992 2 1 23 ARG HB2  H   3.847 -12.486  -4.090 1.00 . B B . 63 ARG HB2  1 1 
        8  7993 2 1 23 ARG HB3  H   2.724 -12.880  -5.392 1.00 . B B . 63 ARG HB3  1 1 
        8  7994 2 1 23 ARG HD2  H   5.683 -12.179  -5.716 1.00 . B B . 63 ARG HD2  1 1 
        8  7995 2 1 23 ARG HD3  H   4.602 -12.572  -7.050 1.00 . B B . 63 ARG HD3  1 1 
        8  7996 2 1 23 ARG HE   H   6.504 -10.371  -6.948 1.00 . B B . 63 ARG HE   1 1 
        8  7997 2 1 23 ARG HG2  H   3.139 -10.690  -6.434 1.00 . B B . 63 ARG HG2  1 1 
        8  7998 2 1 23 ARG HG3  H   4.235 -10.266  -5.119 1.00 . B B . 63 ARG HG3  1 1 
        8  7999 2 1 23 ARG HH11 H   3.710 -11.785  -8.422 1.00 . B B . 63 ARG HH11 1 1 
        8  8000 2 1 23 ARG HH12 H   3.884 -10.914  -9.909 1.00 . B B . 63 ARG HH12 1 1 
        8  8001 2 1 23 ARG HH21 H   6.735  -9.222  -8.891 1.00 . B B . 63 ARG HH21 1 1 
        8  8002 2 1 23 ARG HH22 H   5.597  -9.463 -10.175 1.00 . B B . 63 ARG HH22 1 1 
        8  8003 2 1 23 ARG N    N   2.561 -10.398  -3.104 1.00 . B B . 63 ARG N    1 1 
        8  8004 2 1 23 ARG NE   N   5.701 -10.816  -7.290 1.00 . B B . 63 ARG NE   1 1 
        8  8005 2 1 23 ARG NH1  N   4.206 -11.125  -8.986 1.00 . B B . 63 ARG NH1  1 1 
        8  8006 2 1 23 ARG NH2  N   5.918  -9.673  -9.251 1.00 . B B . 63 ARG NH2  1 1 
        8  8007 2 1 23 ARG O    O   0.658 -13.353  -3.847 1.00 . B B . 63 ARG O    1 1 
        8  8008 2 1 24 LEU C    C  -1.054 -12.650  -0.910 1.00 . B B . 64 LEU C    1 1 
        8  8009 2 1 24 LEU CA   C   0.382 -13.128  -1.103 1.00 . B B . 64 LEU CA   1 1 
        8  8010 2 1 24 LEU CB   C   1.070 -13.258   0.257 1.00 . B B . 64 LEU CB   1 1 
        8  8011 2 1 24 LEU CD1  C   3.353 -13.574  -0.727 1.00 . B B . 64 LEU CD1  1 1 
        8  8012 2 1 24 LEU CD2  C   2.830 -14.514   1.522 1.00 . B B . 64 LEU CD2  1 1 
        8  8013 2 1 24 LEU CG   C   2.264 -14.217   0.136 1.00 . B B . 64 LEU CG   1 1 
        8  8014 2 1 24 LEU H    H   1.582 -11.429  -1.573 1.00 . B B . 64 LEU H    1 1 
        8  8015 2 1 24 LEU HA   H   0.361 -14.098  -1.572 1.00 . B B . 64 LEU HA   1 1 
        8  8016 2 1 24 LEU HB2  H   1.411 -12.287   0.584 1.00 . B B . 64 LEU HB2  1 1 
        8  8017 2 1 24 LEU HB3  H   0.366 -13.653   0.973 1.00 . B B . 64 LEU HB3  1 1 
        8  8018 2 1 24 LEU HD11 H   3.072 -13.635  -1.768 1.00 . B B . 64 LEU HD11 1 1 
        8  8019 2 1 24 LEU HD12 H   3.474 -12.538  -0.447 1.00 . B B . 64 LEU HD12 1 1 
        8  8020 2 1 24 LEU HD13 H   4.286 -14.097  -0.576 1.00 . B B . 64 LEU HD13 1 1 
        8  8021 2 1 24 LEU HD21 H   2.022 -14.680   2.220 1.00 . B B . 64 LEU HD21 1 1 
        8  8022 2 1 24 LEU HD22 H   3.449 -15.396   1.473 1.00 . B B . 64 LEU HD22 1 1 
        8  8023 2 1 24 LEU HD23 H   3.423 -13.677   1.848 1.00 . B B . 64 LEU HD23 1 1 
        8  8024 2 1 24 LEU HG   H   1.946 -15.139  -0.325 1.00 . B B . 64 LEU HG   1 1 
        8  8025 2 1 24 LEU N    N   1.123 -12.209  -1.963 1.00 . B B . 64 LEU N    1 1 
        8  8026 2 1 24 LEU O    O  -1.404 -11.537  -1.299 1.00 . B B . 64 LEU O    1 1 
        8  8027 2 1 25 SER C    C  -3.411 -11.928   0.802 1.00 . B B . 65 SER C    1 1 
        8  8028 2 1 25 SER CA   C  -3.286 -13.158  -0.094 1.00 . B B . 65 SER CA   1 1 
        8  8029 2 1 25 SER CB   C  -4.009 -14.335   0.565 1.00 . B B . 65 SER CB   1 1 
        8  8030 2 1 25 SER H    H  -1.556 -14.383  -0.035 1.00 . B B . 65 SER H    1 1 
        8  8031 2 1 25 SER HA   H  -3.753 -12.951  -1.043 1.00 . B B . 65 SER HA   1 1 
        8  8032 2 1 25 SER HB2  H  -3.485 -14.626   1.459 1.00 . B B . 65 SER HB2  1 1 
        8  8033 2 1 25 SER HB3  H  -5.018 -14.037   0.823 1.00 . B B . 65 SER HB3  1 1 
        8  8034 2 1 25 SER HG   H  -3.221 -15.921  -0.238 1.00 . B B . 65 SER HG   1 1 
        8  8035 2 1 25 SER N    N  -1.886 -13.503  -0.317 1.00 . B B . 65 SER N    1 1 
        8  8036 2 1 25 SER O    O  -4.218 -11.038   0.535 1.00 . B B . 65 SER O    1 1 
        8  8037 2 1 25 SER OG   O  -4.040 -15.432  -0.338 1.00 . B B . 65 SER OG   1 1 
        8  8038 2 1 26 ARG C    C  -1.637 -10.950   3.920 1.00 . B B . 66 ARG C    1 1 
        8  8039 2 1 26 ARG CA   C  -2.644 -10.756   2.793 1.00 . B B . 66 ARG CA   1 1 
        8  8040 2 1 26 ARG CB   C  -4.042 -10.605   3.395 1.00 . B B . 66 ARG CB   1 1 
        8  8041 2 1 26 ARG CD   C  -5.935 -11.815   4.484 1.00 . B B . 66 ARG CD   1 1 
        8  8042 2 1 26 ARG CG   C  -4.561 -11.975   3.834 1.00 . B B . 66 ARG CG   1 1 
        8  8043 2 1 26 ARG CZ   C  -5.463 -11.836   6.863 1.00 . B B . 66 ARG CZ   1 1 
        8  8044 2 1 26 ARG H    H  -1.988 -12.624   2.028 1.00 . B B . 66 ARG H    1 1 
        8  8045 2 1 26 ARG HA   H  -2.396  -9.853   2.257 1.00 . B B . 66 ARG HA   1 1 
        8  8046 2 1 26 ARG HB2  H  -3.994  -9.948   4.252 1.00 . B B . 66 ARG HB2  1 1 
        8  8047 2 1 26 ARG HB3  H  -4.712 -10.187   2.659 1.00 . B B . 66 ARG HB3  1 1 
        8  8048 2 1 26 ARG HD2  H  -6.569 -11.220   3.842 1.00 . B B . 66 ARG HD2  1 1 
        8  8049 2 1 26 ARG HD3  H  -6.382 -12.789   4.623 1.00 . B B . 66 ARG HD3  1 1 
        8  8050 2 1 26 ARG HE   H  -5.966 -10.187   5.843 1.00 . B B . 66 ARG HE   1 1 
        8  8051 2 1 26 ARG HG2  H  -4.643 -12.622   2.974 1.00 . B B . 66 ARG HG2  1 1 
        8  8052 2 1 26 ARG HG3  H  -3.875 -12.407   4.546 1.00 . B B . 66 ARG HG3  1 1 
        8  8053 2 1 26 ARG HH11 H  -5.335 -13.587   5.900 1.00 . B B . 66 ARG HH11 1 1 
        8  8054 2 1 26 ARG HH12 H  -4.988 -13.637   7.596 1.00 . B B . 66 ARG HH12 1 1 
        8  8055 2 1 26 ARG HH21 H  -5.506 -10.242   8.071 1.00 . B B . 66 ARG HH21 1 1 
        8  8056 2 1 26 ARG HH22 H  -5.085 -11.743   8.826 1.00 . B B . 66 ARG HH22 1 1 
        8  8057 2 1 26 ARG N    N  -2.610 -11.885   1.865 1.00 . B B . 66 ARG N    1 1 
        8  8058 2 1 26 ARG NE   N  -5.803 -11.151   5.776 1.00 . B B . 66 ARG NE   1 1 
        8  8059 2 1 26 ARG NH1  N  -5.245 -13.120   6.780 1.00 . B B . 66 ARG NH1  1 1 
        8  8060 2 1 26 ARG NH2  N  -5.341 -11.226   8.009 1.00 . B B . 66 ARG NH2  1 1 
        8  8061 2 1 26 ARG O    O  -1.982 -10.843   5.096 1.00 . B B . 66 ARG O    1 1 
        8  8062 2 1 27 SER C    C   1.566 -10.221   4.620 1.00 . B B . 67 SER C    1 1 
        8  8063 2 1 27 SER CA   C   0.653 -11.440   4.546 1.00 . B B . 67 SER CA   1 1 
        8  8064 2 1 27 SER CB   C   1.480 -12.670   4.180 1.00 . B B . 67 SER CB   1 1 
        8  8065 2 1 27 SER H    H  -0.181 -11.309   2.601 1.00 . B B . 67 SER H    1 1 
        8  8066 2 1 27 SER HA   H   0.200 -11.598   5.512 1.00 . B B . 67 SER HA   1 1 
        8  8067 2 1 27 SER HB2  H   0.859 -13.550   4.216 1.00 . B B . 67 SER HB2  1 1 
        8  8068 2 1 27 SER HB3  H   1.872 -12.551   3.179 1.00 . B B . 67 SER HB3  1 1 
        8  8069 2 1 27 SER HG   H   2.417 -13.633   5.588 1.00 . B B . 67 SER HG   1 1 
        8  8070 2 1 27 SER N    N  -0.395 -11.235   3.553 1.00 . B B . 67 SER N    1 1 
        8  8071 2 1 27 SER O    O   2.173  -9.824   3.625 1.00 . B B . 67 SER O    1 1 
        8  8072 2 1 27 SER OG   O   2.548 -12.812   5.107 1.00 . B B . 67 SER OG   1 1 
        8  8073 2 1 28 THR C    C   2.889  -8.316   7.471 1.00 . B B . 68 THR C    1 1 
        8  8074 2 1 28 THR CA   C   2.496  -8.457   6.005 1.00 . B B . 68 THR CA   1 1 
        8  8075 2 1 28 THR CB   C   1.753  -7.200   5.550 1.00 . B B . 68 THR CB   1 1 
        8  8076 2 1 28 THR CG2  C   0.267  -7.335   5.881 1.00 . B B . 68 THR CG2  1 1 
        8  8077 2 1 28 THR H    H   1.144  -9.992   6.560 1.00 . B B . 68 THR H    1 1 
        8  8078 2 1 28 THR HA   H   3.391  -8.565   5.411 1.00 . B B . 68 THR HA   1 1 
        8  8079 2 1 28 THR HB   H   1.872  -7.080   4.485 1.00 . B B . 68 THR HB   1 1 
        8  8080 2 1 28 THR HG1  H   3.158  -6.303   6.553 1.00 . B B . 68 THR HG1  1 1 
        8  8081 2 1 28 THR HG21 H   0.147  -7.968   6.746 1.00 . B B . 68 THR HG21 1 1 
        8  8082 2 1 28 THR HG22 H  -0.146  -6.358   6.089 1.00 . B B . 68 THR HG22 1 1 
        8  8083 2 1 28 THR HG23 H  -0.251  -7.772   5.040 1.00 . B B . 68 THR HG23 1 1 
        8  8084 2 1 28 THR N    N   1.654  -9.631   5.806 1.00 . B B . 68 THR N    1 1 
        8  8085 2 1 28 THR O    O   3.836  -8.953   7.933 1.00 . B B . 68 THR O    1 1 
        8  8086 2 1 28 THR OG1  O   2.290  -6.066   6.219 1.00 . B B . 68 THR OG1  1 1 
        8  8087 2 1 29 TYR C    C   1.149  -7.351  10.431 1.00 . B B . 69 TYR C    1 1 
        8  8088 2 1 29 TYR CA   C   2.431  -7.251   9.611 1.00 . B B . 69 TYR CA   1 1 
        8  8089 2 1 29 TYR CB   C   3.066  -5.871   9.809 1.00 . B B . 69 TYR CB   1 1 
        8  8090 2 1 29 TYR CD1  C   4.242  -6.317  11.993 1.00 . B B . 69 TYR CD1  1 1 
        8  8091 2 1 29 TYR CD2  C   2.464  -4.667  11.946 1.00 . B B . 69 TYR CD2  1 1 
        8  8092 2 1 29 TYR CE1  C   4.426  -6.080  13.361 1.00 . B B . 69 TYR CE1  1 1 
        8  8093 2 1 29 TYR CE2  C   2.649  -4.430  13.313 1.00 . B B . 69 TYR CE2  1 1 
        8  8094 2 1 29 TYR CG   C   3.261  -5.613  11.285 1.00 . B B . 69 TYR CG   1 1 
        8  8095 2 1 29 TYR CZ   C   3.629  -5.137  14.021 1.00 . B B . 69 TYR CZ   1 1 
        8  8096 2 1 29 TYR H    H   1.413  -6.996   7.769 1.00 . B B . 69 TYR H    1 1 
        8  8097 2 1 29 TYR HA   H   3.124  -8.004   9.956 1.00 . B B . 69 TYR HA   1 1 
        8  8098 2 1 29 TYR HB2  H   4.023  -5.840   9.309 1.00 . B B . 69 TYR HB2  1 1 
        8  8099 2 1 29 TYR HB3  H   2.418  -5.114   9.394 1.00 . B B . 69 TYR HB3  1 1 
        8  8100 2 1 29 TYR HD1  H   4.856  -7.045  11.484 1.00 . B B . 69 TYR HD1  1 1 
        8  8101 2 1 29 TYR HD2  H   1.708  -4.118  11.401 1.00 . B B . 69 TYR HD2  1 1 
        8  8102 2 1 29 TYR HE1  H   5.183  -6.624  13.906 1.00 . B B . 69 TYR HE1  1 1 
        8  8103 2 1 29 TYR HE2  H   2.034  -3.703  13.823 1.00 . B B . 69 TYR HE2  1 1 
        8  8104 2 1 29 TYR HH   H   4.481  -4.224  15.464 1.00 . B B . 69 TYR HH   1 1 
        8  8105 2 1 29 TYR N    N   2.155  -7.475   8.196 1.00 . B B . 69 TYR N    1 1 
        8  8106 2 1 29 TYR O    O   0.148  -6.709  10.117 1.00 . B B . 69 TYR O    1 1 
        8  8107 2 1 29 TYR OH   O   3.810  -4.904  15.368 1.00 . B B . 69 TYR OH   1 1 
        8  8108 2 1 30 ALA C    C   0.456  -8.621  13.778 1.00 . B B . 70 ALA C    1 1 
        8  8109 2 1 30 ALA CA   C   0.024  -8.343  12.342 1.00 . B B . 70 ALA CA   1 1 
        8  8110 2 1 30 ALA CB   C  -0.828  -9.507  11.831 1.00 . B B . 70 ALA CB   1 1 
        8  8111 2 1 30 ALA H    H   2.015  -8.651  11.682 1.00 . B B . 70 ALA H    1 1 
        8  8112 2 1 30 ALA HA   H  -0.569  -7.442  12.322 1.00 . B B . 70 ALA HA   1 1 
        8  8113 2 1 30 ALA HB1  H  -1.552  -9.138  11.119 1.00 . B B . 70 ALA HB1  1 1 
        8  8114 2 1 30 ALA HB2  H  -0.191 -10.237  11.352 1.00 . B B . 70 ALA HB2  1 1 
        8  8115 2 1 30 ALA HB3  H  -1.343  -9.968  12.661 1.00 . B B . 70 ALA HB3  1 1 
        8  8116 2 1 30 ALA N    N   1.188  -8.163  11.482 1.00 . B B . 70 ALA N    1 1 
        8  8117 2 1 30 ALA O    O   1.547  -9.139  14.019 1.00 . B B . 70 ALA O    1 1 
        8  8118 2 1 31 SER C    C   1.078  -7.621  16.570 1.00 . B B . 71 SER C    1 1 
        8  8119 2 1 31 SER CA   C  -0.100  -8.487  16.139 1.00 . B B . 71 SER CA   1 1 
        8  8120 2 1 31 SER CB   C   0.230  -9.959  16.382 1.00 . B B . 71 SER CB   1 1 
        8  8121 2 1 31 SER H    H  -1.258  -7.861  14.476 1.00 . B B . 71 SER H    1 1 
        8  8122 2 1 31 SER HA   H  -0.965  -8.221  16.727 1.00 . B B . 71 SER HA   1 1 
        8  8123 2 1 31 SER HB2  H  -0.345 -10.576  15.713 1.00 . B B . 71 SER HB2  1 1 
        8  8124 2 1 31 SER HB3  H   1.285 -10.125  16.203 1.00 . B B . 71 SER HB3  1 1 
        8  8125 2 1 31 SER HG   H   0.699 -10.200  18.256 1.00 . B B . 71 SER HG   1 1 
        8  8126 2 1 31 SER N    N  -0.404  -8.271  14.728 1.00 . B B . 71 SER N    1 1 
        8  8127 2 1 31 SER O    O   0.925  -6.422  16.811 1.00 . B B . 71 SER O    1 1 
        8  8128 2 1 31 SER OG   O  -0.095 -10.297  17.725 1.00 . B B . 71 SER OG   1 1 
        9  8129 1 1  1 LEU C    C -10.853   3.378  -1.554 1.00 . A A .  1 LEU C    1 1 
        9  8130 1 1  1 LEU CA   C -11.518   4.539  -0.816 1.00 . A A .  1 LEU CA   1 1 
        9  8131 1 1  1 LEU CB   C -10.916   4.668   0.585 1.00 . A A .  1 LEU CB   1 1 
        9  8132 1 1  1 LEU CD1  C -11.075   5.859   2.778 1.00 . A A .  1 LEU CD1  1 1 
        9  8133 1 1  1 LEU CD2  C -11.520   7.097   0.655 1.00 . A A .  1 LEU CD2  1 1 
        9  8134 1 1  1 LEU CG   C -11.663   5.750   1.369 1.00 . A A .  1 LEU CG   1 1 
        9  8135 1 1  1 LEU HA   H -11.333   5.452  -1.362 1.00 . A A .  1 LEU HA   1 1 
        9  8136 1 1  1 LEU HB2  H -11.005   3.722   1.102 1.00 . A A .  1 LEU HB2  1 1 
        9  8137 1 1  1 LEU HB3  H  -9.873   4.937   0.505 1.00 . A A .  1 LEU HB3  1 1 
        9  8138 1 1  1 LEU HD11 H -11.671   5.275   3.463 1.00 . A A .  1 LEU HD11 1 1 
        9  8139 1 1  1 LEU HD12 H -10.062   5.488   2.776 1.00 . A A .  1 LEU HD12 1 1 
        9  8140 1 1  1 LEU HD13 H -11.078   6.894   3.090 1.00 . A A .  1 LEU HD13 1 1 
        9  8141 1 1  1 LEU HD21 H -11.572   7.896   1.380 1.00 . A A .  1 LEU HD21 1 1 
        9  8142 1 1  1 LEU HD22 H -10.571   7.136   0.143 1.00 . A A .  1 LEU HD22 1 1 
        9  8143 1 1  1 LEU HD23 H -12.321   7.211  -0.062 1.00 . A A .  1 LEU HD23 1 1 
        9  8144 1 1  1 LEU HG   H -12.709   5.486   1.438 1.00 . A A .  1 LEU HG   1 1 
        9  8145 1 1  1 LEU N    N -12.956   4.322  -0.722 1.00 . A A .  1 LEU N    1 1 
        9  8146 1 1  1 LEU O    O -10.831   2.250  -1.061 1.00 . A A .  1 LEU O    1 1 
        9  8147 1 1  2 ARG C    C  -8.175   2.556  -3.197 1.00 . A A .  2 ARG C    1 1 
        9  8148 1 1  2 ARG CA   C  -9.661   2.631  -3.536 1.00 . A A .  2 ARG CA   1 1 
        9  8149 1 1  2 ARG CB   C  -9.839   2.932  -5.028 1.00 . A A .  2 ARG CB   1 1 
        9  8150 1 1  2 ARG CD   C -11.182   5.027  -5.260 1.00 . A A .  2 ARG CD   1 1 
        9  8151 1 1  2 ARG CG   C  -9.768   4.443  -5.257 1.00 . A A .  2 ARG CG   1 1 
        9  8152 1 1  2 ARG CZ   C -12.240   7.209  -5.116 1.00 . A A .  2 ARG CZ   1 1 
        9  8153 1 1  2 ARG H    H -10.370   4.577  -3.081 1.00 . A A .  2 ARG H    1 1 
        9  8154 1 1  2 ARG HA   H -10.116   1.678  -3.316 1.00 . A A .  2 ARG HA   1 1 
        9  8155 1 1  2 ARG HB2  H  -9.057   2.444  -5.591 1.00 . A A .  2 ARG HB2  1 1 
        9  8156 1 1  2 ARG HB3  H -10.801   2.566  -5.356 1.00 . A A .  2 ARG HB3  1 1 
        9  8157 1 1  2 ARG HD2  H -11.678   4.758  -6.180 1.00 . A A .  2 ARG HD2  1 1 
        9  8158 1 1  2 ARG HD3  H -11.738   4.626  -4.425 1.00 . A A .  2 ARG HD3  1 1 
        9  8159 1 1  2 ARG HE   H -10.258   6.929  -5.108 1.00 . A A .  2 ARG HE   1 1 
        9  8160 1 1  2 ARG HG2  H  -9.191   4.900  -4.467 1.00 . A A .  2 ARG HG2  1 1 
        9  8161 1 1  2 ARG HG3  H  -9.298   4.641  -6.208 1.00 . A A .  2 ARG HG3  1 1 
        9  8162 1 1  2 ARG HH11 H -13.461   5.627  -5.258 1.00 . A A .  2 ARG HH11 1 1 
        9  8163 1 1  2 ARG HH12 H -14.242   7.170  -5.151 1.00 . A A .  2 ARG HH12 1 1 
        9  8164 1 1  2 ARG HH21 H -11.275   8.955  -4.961 1.00 . A A .  2 ARG HH21 1 1 
        9  8165 1 1  2 ARG HH22 H -13.004   9.054  -4.983 1.00 . A A .  2 ARG HH22 1 1 
        9  8166 1 1  2 ARG N    N -10.319   3.662  -2.737 1.00 . A A .  2 ARG N    1 1 
        9  8167 1 1  2 ARG NE   N -11.129   6.481  -5.153 1.00 . A A .  2 ARG NE   1 1 
        9  8168 1 1  2 ARG NH1  N -13.405   6.622  -5.180 1.00 . A A .  2 ARG NH1  1 1 
        9  8169 1 1  2 ARG NH2  N -12.167   8.507  -5.012 1.00 . A A .  2 ARG NH2  1 1 
        9  8170 1 1  2 ARG O    O  -7.362   2.108  -4.006 1.00 . A A .  2 ARG O    1 1 
        9  8171 1 1  3 VAL C    C  -5.924   1.548  -1.474 1.00 . A A .  3 VAL C    1 1 
        9  8172 1 1  3 VAL CA   C  -6.442   2.980  -1.547 1.00 . A A .  3 VAL CA   1 1 
        9  8173 1 1  3 VAL CB   C  -6.321   3.652  -0.174 1.00 . A A .  3 VAL CB   1 1 
        9  8174 1 1  3 VAL CG1  C  -6.759   2.676   0.918 1.00 . A A .  3 VAL CG1  1 1 
        9  8175 1 1  3 VAL CG2  C  -4.868   4.077   0.071 1.00 . A A .  3 VAL CG2  1 1 
        9  8176 1 1  3 VAL H    H  -8.524   3.341  -1.395 1.00 . A A .  3 VAL H    1 1 
        9  8177 1 1  3 VAL HA   H  -5.844   3.525  -2.256 1.00 . A A .  3 VAL HA   1 1 
        9  8178 1 1  3 VAL HB   H  -6.960   4.523  -0.150 1.00 . A A .  3 VAL HB   1 1 
        9  8179 1 1  3 VAL HG11 H  -7.568   2.063   0.551 1.00 . A A .  3 VAL HG11 1 1 
        9  8180 1 1  3 VAL HG12 H  -5.925   2.045   1.192 1.00 . A A .  3 VAL HG12 1 1 
        9  8181 1 1  3 VAL HG13 H  -7.090   3.230   1.783 1.00 . A A .  3 VAL HG13 1 1 
        9  8182 1 1  3 VAL HG21 H  -4.742   5.115  -0.205 1.00 . A A .  3 VAL HG21 1 1 
        9  8183 1 1  3 VAL HG22 H  -4.626   3.956   1.118 1.00 . A A .  3 VAL HG22 1 1 
        9  8184 1 1  3 VAL HG23 H  -4.205   3.468  -0.522 1.00 . A A .  3 VAL HG23 1 1 
        9  8185 1 1  3 VAL N    N  -7.831   2.998  -1.994 1.00 . A A .  3 VAL N    1 1 
        9  8186 1 1  3 VAL O    O  -4.728   1.316  -1.306 1.00 . A A .  3 VAL O    1 1 
        9  8187 1 1  4 ARG C    C  -7.049  -1.576  -2.741 1.00 . A A .  4 ARG C    1 1 
        9  8188 1 1  4 ARG CA   C  -6.481  -0.825  -1.538 1.00 . A A .  4 ARG CA   1 1 
        9  8189 1 1  4 ARG CB   C  -7.017  -1.434  -0.244 1.00 . A A .  4 ARG CB   1 1 
        9  8190 1 1  4 ARG CD   C  -9.030  -1.445   1.235 1.00 . A A .  4 ARG CD   1 1 
        9  8191 1 1  4 ARG CG   C  -8.539  -1.298  -0.204 1.00 . A A .  4 ARG CG   1 1 
        9  8192 1 1  4 ARG CZ   C -11.175  -0.310   1.205 1.00 . A A .  4 ARG CZ   1 1 
        9  8193 1 1  4 ARG H    H  -7.776   0.844  -1.721 1.00 . A A .  4 ARG H    1 1 
        9  8194 1 1  4 ARG HA   H  -5.406  -0.916  -1.546 1.00 . A A .  4 ARG HA   1 1 
        9  8195 1 1  4 ARG HB2  H  -6.756  -2.478  -0.210 1.00 . A A .  4 ARG HB2  1 1 
        9  8196 1 1  4 ARG HB3  H  -6.588  -0.924   0.604 1.00 . A A .  4 ARG HB3  1 1 
        9  8197 1 1  4 ARG HD2  H  -8.665  -2.373   1.646 1.00 . A A .  4 ARG HD2  1 1 
        9  8198 1 1  4 ARG HD3  H  -8.658  -0.621   1.827 1.00 . A A .  4 ARG HD3  1 1 
        9  8199 1 1  4 ARG HE   H -10.968  -2.297   1.332 1.00 . A A .  4 ARG HE   1 1 
        9  8200 1 1  4 ARG HG2  H  -8.826  -0.332  -0.592 1.00 . A A .  4 ARG HG2  1 1 
        9  8201 1 1  4 ARG HG3  H  -8.983  -2.074  -0.806 1.00 . A A .  4 ARG HG3  1 1 
        9  8202 1 1  4 ARG HH11 H  -9.548   0.850   1.083 1.00 . A A .  4 ARG HH11 1 1 
        9  8203 1 1  4 ARG HH12 H -11.065   1.684   1.064 1.00 . A A .  4 ARG HH12 1 1 
        9  8204 1 1  4 ARG HH21 H -12.960  -1.209   1.311 1.00 . A A .  4 ARG HH21 1 1 
        9  8205 1 1  4 ARG HH22 H -12.997   0.519   1.194 1.00 . A A .  4 ARG HH22 1 1 
        9  8206 1 1  4 ARG N    N  -6.841   0.592  -1.594 1.00 . A A .  4 ARG N    1 1 
        9  8207 1 1  4 ARG NE   N -10.487  -1.445   1.266 1.00 . A A .  4 ARG NE   1 1 
        9  8208 1 1  4 ARG NH1  N -10.547   0.830   1.111 1.00 . A A .  4 ARG NH1  1 1 
        9  8209 1 1  4 ARG NH2  N -12.479  -0.336   1.240 1.00 . A A .  4 ARG NH2  1 1 
        9  8210 1 1  4 ARG O    O  -8.262  -1.663  -2.917 1.00 . A A .  4 ARG O    1 1 
        9  8211 1 1  5 ARG C    C  -5.434  -3.790  -5.221 1.00 . A A .  5 ARG C    1 1 
        9  8212 1 1  5 ARG CA   C  -6.556  -2.849  -4.770 1.00 . A A .  5 ARG CA   1 1 
        9  8213 1 1  5 ARG CB   C  -6.919  -1.875  -5.902 1.00 . A A .  5 ARG CB   1 1 
        9  8214 1 1  5 ARG CD   C  -8.708  -0.337  -6.750 1.00 . A A .  5 ARG CD   1 1 
        9  8215 1 1  5 ARG CG   C  -8.161  -1.056  -5.519 1.00 . A A .  5 ARG CG   1 1 
        9  8216 1 1  5 ARG CZ   C  -9.560  -0.937  -8.941 1.00 . A A .  5 ARG CZ   1 1 
        9  8217 1 1  5 ARG H    H  -5.207  -1.998  -3.371 1.00 . A A .  5 ARG H    1 1 
        9  8218 1 1  5 ARG HA   H  -7.424  -3.443  -4.542 1.00 . A A .  5 ARG HA   1 1 
        9  8219 1 1  5 ARG HB2  H  -6.089  -1.207  -6.069 1.00 . A A .  5 ARG HB2  1 1 
        9  8220 1 1  5 ARG HB3  H  -7.127  -2.430  -6.803 1.00 . A A .  5 ARG HB3  1 1 
        9  8221 1 1  5 ARG HD2  H  -9.534   0.294  -6.454 1.00 . A A .  5 ARG HD2  1 1 
        9  8222 1 1  5 ARG HD3  H  -7.935   0.274  -7.187 1.00 . A A .  5 ARG HD3  1 1 
        9  8223 1 1  5 ARG HE   H  -9.215  -2.259  -7.481 1.00 . A A .  5 ARG HE   1 1 
        9  8224 1 1  5 ARG HG2  H  -8.920  -1.712  -5.125 1.00 . A A .  5 ARG HG2  1 1 
        9  8225 1 1  5 ARG HG3  H  -7.894  -0.319  -4.780 1.00 . A A .  5 ARG HG3  1 1 
        9  8226 1 1  5 ARG HH11 H  -9.210   1.008  -8.622 1.00 . A A .  5 ARG HH11 1 1 
        9  8227 1 1  5 ARG HH12 H  -9.812   0.604 -10.194 1.00 . A A .  5 ARG HH12 1 1 
        9  8228 1 1  5 ARG HH21 H  -9.999  -2.797  -9.534 1.00 . A A .  5 ARG HH21 1 1 
        9  8229 1 1  5 ARG HH22 H -10.260  -1.555 -10.712 1.00 . A A .  5 ARG HH22 1 1 
        9  8230 1 1  5 ARG N    N  -6.157  -2.108  -3.569 1.00 . A A .  5 ARG N    1 1 
        9  8231 1 1  5 ARG NE   N  -9.180  -1.311  -7.726 1.00 . A A .  5 ARG NE   1 1 
        9  8232 1 1  5 ARG NH1  N  -9.524   0.323  -9.278 1.00 . A A .  5 ARG NH1  1 1 
        9  8233 1 1  5 ARG NH2  N  -9.972  -1.833  -9.796 1.00 . A A .  5 ARG NH2  1 1 
        9  8234 1 1  5 ARG O    O  -4.852  -4.504  -4.405 1.00 . A A .  5 ARG O    1 1 
        9  8235 1 1  6 THR C    C  -3.175  -3.864  -8.009 1.00 . A A .  6 THR C    1 1 
        9  8236 1 1  6 THR CA   C  -4.087  -4.657  -7.067 1.00 . A A .  6 THR CA   1 1 
        9  8237 1 1  6 THR CB   C  -4.713  -5.831  -7.824 1.00 . A A .  6 THR CB   1 1 
        9  8238 1 1  6 THR CG2  C  -5.244  -6.865  -6.829 1.00 . A A .  6 THR CG2  1 1 
        9  8239 1 1  6 THR H    H  -5.645  -3.213  -7.121 1.00 . A A .  6 THR H    1 1 
        9  8240 1 1  6 THR HA   H  -3.495  -5.042  -6.254 1.00 . A A .  6 THR HA   1 1 
        9  8241 1 1  6 THR HB   H  -3.967  -6.292  -8.452 1.00 . A A .  6 THR HB   1 1 
        9  8242 1 1  6 THR HG1  H  -6.604  -5.652  -8.237 1.00 . A A .  6 THR HG1  1 1 
        9  8243 1 1  6 THR HG21 H  -5.351  -6.408  -5.856 1.00 . A A .  6 THR HG21 1 1 
        9  8244 1 1  6 THR HG22 H  -6.207  -7.226  -7.165 1.00 . A A .  6 THR HG22 1 1 
        9  8245 1 1  6 THR HG23 H  -4.553  -7.691  -6.766 1.00 . A A .  6 THR HG23 1 1 
        9  8246 1 1  6 THR N    N  -5.141  -3.794  -6.521 1.00 . A A .  6 THR N    1 1 
        9  8247 1 1  6 THR O    O  -2.059  -3.499  -7.641 1.00 . A A .  6 THR O    1 1 
        9  8248 1 1  6 THR OG1  O  -5.781  -5.353  -8.630 1.00 . A A .  6 THR OG1  1 1 
        9  8249 1 1  7 LEU C    C  -1.521  -2.510  -9.908 1.00 . A A .  7 LEU C    1 1 
        9  8250 1 1  7 LEU CA   C  -2.981  -2.805 -10.250 1.00 . A A .  7 LEU CA   1 1 
        9  8251 1 1  7 LEU CB   C  -3.695  -1.471 -10.479 1.00 . A A .  7 LEU CB   1 1 
        9  8252 1 1  7 LEU CD1  C  -4.102   0.506  -9.005 1.00 . A A .  7 LEU CD1  1 1 
        9  8253 1 1  7 LEU CD2  C  -5.840  -1.261  -9.212 1.00 . A A .  7 LEU CD2  1 1 
        9  8254 1 1  7 LEU CG   C  -4.336  -0.983  -9.170 1.00 . A A .  7 LEU CG   1 1 
        9  8255 1 1  7 LEU H    H  -4.598  -3.901  -9.412 1.00 . A A .  7 LEU H    1 1 
        9  8256 1 1  7 LEU HA   H  -3.009  -3.359 -11.172 1.00 . A A .  7 LEU HA   1 1 
        9  8257 1 1  7 LEU HB2  H  -2.981  -0.737 -10.825 1.00 . A A .  7 LEU HB2  1 1 
        9  8258 1 1  7 LEU HB3  H  -4.460  -1.604 -11.228 1.00 . A A .  7 LEU HB3  1 1 
        9  8259 1 1  7 LEU HD11 H  -4.261   1.008  -9.948 1.00 . A A .  7 LEU HD11 1 1 
        9  8260 1 1  7 LEU HD12 H  -4.784   0.896  -8.265 1.00 . A A .  7 LEU HD12 1 1 
        9  8261 1 1  7 LEU HD13 H  -3.089   0.659  -8.673 1.00 . A A .  7 LEU HD13 1 1 
        9  8262 1 1  7 LEU HD21 H  -6.008  -2.326  -9.274 1.00 . A A .  7 LEU HD21 1 1 
        9  8263 1 1  7 LEU HD22 H  -6.297  -0.878  -8.322 1.00 . A A .  7 LEU HD22 1 1 
        9  8264 1 1  7 LEU HD23 H  -6.277  -0.778 -10.074 1.00 . A A .  7 LEU HD23 1 1 
        9  8265 1 1  7 LEU HG   H  -3.887  -1.483  -8.324 1.00 . A A .  7 LEU HG   1 1 
        9  8266 1 1  7 LEU N    N  -3.693  -3.586  -9.214 1.00 . A A .  7 LEU N    1 1 
        9  8267 1 1  7 LEU O    O  -0.624  -3.291 -10.224 1.00 . A A .  7 LEU O    1 1 
        9  8268 1 1  8 GLN C    C  -0.006  -0.580  -7.408 1.00 . A A .  8 GLN C    1 1 
        9  8269 1 1  8 GLN CA   C   0.042  -0.975  -8.855 1.00 . A A .  8 GLN CA   1 1 
        9  8270 1 1  8 GLN CB   C   0.554   0.212  -9.677 1.00 . A A .  8 GLN CB   1 1 
        9  8271 1 1  8 GLN CD   C   2.608   1.192 -10.714 1.00 . A A .  8 GLN CD   1 1 
        9  8272 1 1  8 GLN CG   C   1.962  -0.086 -10.191 1.00 . A A .  8 GLN CG   1 1 
        9  8273 1 1  8 GLN H    H  -2.049  -0.798  -9.006 1.00 . A A .  8 GLN H    1 1 
        9  8274 1 1  8 GLN HA   H   0.712  -1.812  -8.969 1.00 . A A .  8 GLN HA   1 1 
        9  8275 1 1  8 GLN HB2  H  -0.107   0.393 -10.510 1.00 . A A .  8 GLN HB2  1 1 
        9  8276 1 1  8 GLN HB3  H   0.593   1.088  -9.045 1.00 . A A .  8 GLN HB3  1 1 
        9  8277 1 1  8 GLN HE21 H   3.269   0.350 -12.387 1.00 . A A .  8 GLN HE21 1 1 
        9  8278 1 1  8 GLN HE22 H   3.639   1.997 -12.206 1.00 . A A .  8 GLN HE22 1 1 
        9  8279 1 1  8 GLN HG2  H   2.562  -0.482  -9.387 1.00 . A A .  8 GLN HG2  1 1 
        9  8280 1 1  8 GLN HG3  H   1.906  -0.808 -10.989 1.00 . A A .  8 GLN HG3  1 1 
        9  8281 1 1  8 GLN N    N  -1.296  -1.373  -9.250 1.00 . A A .  8 GLN N    1 1 
        9  8282 1 1  8 GLN NE2  N   3.223   1.178 -11.864 1.00 . A A .  8 GLN NE2  1 1 
        9  8283 1 1  8 GLN O    O  -0.949   0.076  -6.972 1.00 . A A .  8 GLN O    1 1 
        9  8284 1 1  8 GLN OE1  O   2.554   2.229 -10.054 1.00 . A A .  8 GLN OE1  1 1 
        9  8285 1 1  9 CYS C    C   2.255   0.097  -4.876 1.00 . A A .  9 CYS C    1 1 
        9  8286 1 1  9 CYS CA   C   1.050  -0.742  -5.259 1.00 . A A .  9 CYS CA   1 1 
        9  8287 1 1  9 CYS CB   C   1.105  -2.080  -4.554 1.00 . A A .  9 CYS CB   1 1 
        9  8288 1 1  9 CYS H    H   1.692  -1.548  -7.094 1.00 . A A .  9 CYS H    1 1 
        9  8289 1 1  9 CYS HA   H   0.150  -0.233  -4.952 1.00 . A A .  9 CYS HA   1 1 
        9  8290 1 1  9 CYS HB2  H   0.107  -2.485  -4.529 1.00 . A A .  9 CYS HB2  1 1 
        9  8291 1 1  9 CYS HB3  H   1.740  -2.744  -5.114 1.00 . A A .  9 CYS HB3  1 1 
        9  8292 1 1  9 CYS N    N   0.992  -1.008  -6.677 1.00 . A A .  9 CYS N    1 1 
        9  8293 1 1  9 CYS O    O   3.399  -0.299  -5.089 1.00 . A A .  9 CYS O    1 1 
        9  8294 1 1  9 CYS SG   S   1.778  -1.858  -2.879 1.00 . A A .  9 CYS SG   1 1 
        9  8295 1 1 10 SER C    C   2.778   2.596  -2.421 1.00 . A A . 10 SER C    1 1 
        9  8296 1 1 10 SER CA   C   3.028   2.156  -3.860 1.00 . A A . 10 SER CA   1 1 
        9  8297 1 1 10 SER CB   C   3.073   3.374  -4.779 1.00 . A A . 10 SER CB   1 1 
        9  8298 1 1 10 SER H    H   1.041   1.509  -4.147 1.00 . A A . 10 SER H    1 1 
        9  8299 1 1 10 SER HA   H   3.974   1.641  -3.913 1.00 . A A . 10 SER HA   1 1 
        9  8300 1 1 10 SER HB2  H   2.115   3.869  -4.770 1.00 . A A . 10 SER HB2  1 1 
        9  8301 1 1 10 SER HB3  H   3.834   4.059  -4.434 1.00 . A A . 10 SER HB3  1 1 
        9  8302 1 1 10 SER HG   H   3.203   2.002  -6.152 1.00 . A A . 10 SER HG   1 1 
        9  8303 1 1 10 SER N    N   1.976   1.256  -4.294 1.00 . A A . 10 SER N    1 1 
        9  8304 1 1 10 SER O    O   1.627   2.736  -1.998 1.00 . A A . 10 SER O    1 1 
        9  8305 1 1 10 SER OG   O   3.363   2.948  -6.104 1.00 . A A . 10 SER OG   1 1 
        9  8306 1 1 11 CYS C    C   4.570   4.489  -0.044 1.00 . A A . 11 CYS C    1 1 
        9  8307 1 1 11 CYS CA   C   3.729   3.231  -0.279 1.00 . A A . 11 CYS CA   1 1 
        9  8308 1 1 11 CYS CB   C   4.203   2.109   0.648 1.00 . A A . 11 CYS CB   1 1 
        9  8309 1 1 11 CYS H    H   4.747   2.681  -2.053 1.00 . A A . 11 CYS H    1 1 
        9  8310 1 1 11 CYS HA   H   2.695   3.452  -0.062 1.00 . A A . 11 CYS HA   1 1 
        9  8311 1 1 11 CYS HB2  H   5.277   2.168   0.751 1.00 . A A . 11 CYS HB2  1 1 
        9  8312 1 1 11 CYS HB3  H   3.739   2.221   1.618 1.00 . A A . 11 CYS HB3  1 1 
        9  8313 1 1 11 CYS N    N   3.853   2.810  -1.669 1.00 . A A . 11 CYS N    1 1 
        9  8314 1 1 11 CYS O    O   5.515   4.758  -0.787 1.00 . A A . 11 CYS O    1 1 
        9  8315 1 1 11 CYS SG   S   3.756   0.496  -0.062 1.00 . A A . 11 CYS SG   1 1 
        9  8316 1 1 12 ARG C    C   4.881   6.815   2.778 1.00 . A A . 12 ARG C    1 1 
        9  8317 1 1 12 ARG CA   C   4.964   6.487   1.293 1.00 . A A . 12 ARG CA   1 1 
        9  8318 1 1 12 ARG CB   C   4.409   7.654   0.469 1.00 . A A . 12 ARG CB   1 1 
        9  8319 1 1 12 ARG CD   C   2.367   9.015  -0.025 1.00 . A A . 12 ARG CD   1 1 
        9  8320 1 1 12 ARG CG   C   2.932   7.864   0.807 1.00 . A A . 12 ARG CG   1 1 
        9  8321 1 1 12 ARG CZ   C   0.552   9.885   1.331 1.00 . A A . 12 ARG CZ   1 1 
        9  8322 1 1 12 ARG H    H   3.457   4.996   1.548 1.00 . A A . 12 ARG H    1 1 
        9  8323 1 1 12 ARG HA   H   6.003   6.345   1.031 1.00 . A A . 12 ARG HA   1 1 
        9  8324 1 1 12 ARG HB2  H   4.962   8.554   0.698 1.00 . A A . 12 ARG HB2  1 1 
        9  8325 1 1 12 ARG HB3  H   4.505   7.430  -0.581 1.00 . A A . 12 ARG HB3  1 1 
        9  8326 1 1 12 ARG HD2  H   2.898   9.924   0.211 1.00 . A A . 12 ARG HD2  1 1 
        9  8327 1 1 12 ARG HD3  H   2.491   8.792  -1.076 1.00 . A A . 12 ARG HD3  1 1 
        9  8328 1 1 12 ARG HE   H   0.280   8.794  -0.325 1.00 . A A . 12 ARG HE   1 1 
        9  8329 1 1 12 ARG HG2  H   2.389   6.960   0.582 1.00 . A A . 12 ARG HG2  1 1 
        9  8330 1 1 12 ARG HG3  H   2.828   8.097   1.855 1.00 . A A . 12 ARG HG3  1 1 
        9  8331 1 1 12 ARG HH11 H   2.412  10.308   1.941 1.00 . A A . 12 ARG HH11 1 1 
        9  8332 1 1 12 ARG HH12 H   1.137  10.940   2.929 1.00 . A A . 12 ARG HH12 1 1 
        9  8333 1 1 12 ARG HH21 H  -1.398   9.612   0.974 1.00 . A A . 12 ARG HH21 1 1 
        9  8334 1 1 12 ARG HH22 H  -1.019  10.548   2.380 1.00 . A A . 12 ARG HH22 1 1 
        9  8335 1 1 12 ARG N    N   4.223   5.257   0.987 1.00 . A A . 12 ARG N    1 1 
        9  8336 1 1 12 ARG NE   N   0.950   9.193   0.269 1.00 . A A . 12 ARG NE   1 1 
        9  8337 1 1 12 ARG NH1  N   1.435  10.419   2.129 1.00 . A A . 12 ARG NH1  1 1 
        9  8338 1 1 12 ARG NH2  N  -0.721  10.025   1.581 1.00 . A A . 12 ARG NH2  1 1 
        9  8339 1 1 12 ARG O    O   4.008   6.322   3.478 1.00 . A A . 12 ARG O    1 1 
        9  8340 1 1 13 ARG C    C   4.912   9.205   4.928 1.00 . A A . 13 ARG C    1 1 
        9  8341 1 1 13 ARG CA   C   5.831   8.023   4.660 1.00 . A A . 13 ARG CA   1 1 
        9  8342 1 1 13 ARG CB   C   7.248   8.370   5.087 1.00 . A A . 13 ARG CB   1 1 
        9  8343 1 1 13 ARG CD   C   8.716   8.805   7.055 1.00 . A A . 13 ARG CD   1 1 
        9  8344 1 1 13 ARG CG   C   7.270   8.725   6.574 1.00 . A A . 13 ARG CG   1 1 
        9  8345 1 1 13 ARG CZ   C   9.899   9.203   9.135 1.00 . A A . 13 ARG CZ   1 1 
        9  8346 1 1 13 ARG H    H   6.485   8.004   2.644 1.00 . A A . 13 ARG H    1 1 
        9  8347 1 1 13 ARG HA   H   5.491   7.182   5.246 1.00 . A A . 13 ARG HA   1 1 
        9  8348 1 1 13 ARG HB2  H   7.893   7.527   4.909 1.00 . A A . 13 ARG HB2  1 1 
        9  8349 1 1 13 ARG HB3  H   7.587   9.214   4.515 1.00 . A A . 13 ARG HB3  1 1 
        9  8350 1 1 13 ARG HD2  H   9.174   7.832   6.962 1.00 . A A . 13 ARG HD2  1 1 
        9  8351 1 1 13 ARG HD3  H   9.256   9.515   6.445 1.00 . A A . 13 ARG HD3  1 1 
        9  8352 1 1 13 ARG HE   H   7.941   9.530   8.887 1.00 . A A . 13 ARG HE   1 1 
        9  8353 1 1 13 ARG HG2  H   6.796   9.685   6.723 1.00 . A A . 13 ARG HG2  1 1 
        9  8354 1 1 13 ARG HG3  H   6.744   7.968   7.135 1.00 . A A . 13 ARG HG3  1 1 
        9  8355 1 1 13 ARG HH11 H  10.990   8.509   7.605 1.00 . A A . 13 ARG HH11 1 1 
        9  8356 1 1 13 ARG HH12 H  11.857   8.784   9.079 1.00 . A A . 13 ARG HH12 1 1 
        9  8357 1 1 13 ARG HH21 H   9.071   9.890  10.822 1.00 . A A . 13 ARG HH21 1 1 
        9  8358 1 1 13 ARG HH22 H  10.770   9.567  10.900 1.00 . A A . 13 ARG HH22 1 1 
        9  8359 1 1 13 ARG N    N   5.806   7.644   3.251 1.00 . A A . 13 ARG N    1 1 
        9  8360 1 1 13 ARG NE   N   8.762   9.226   8.448 1.00 . A A . 13 ARG NE   1 1 
        9  8361 1 1 13 ARG NH1  N  11.001   8.801   8.561 1.00 . A A . 13 ARG NH1  1 1 
        9  8362 1 1 13 ARG NH2  N   9.914   9.583  10.383 1.00 . A A . 13 ARG NH2  1 1 
        9  8363 1 1 13 ARG O    O   4.554   9.952   4.020 1.00 . A A . 13 ARG O    1 1 
        9  8364 1 1 14 VAL C    C   3.486  10.514   8.087 1.00 . A A . 14 VAL C    1 1 
        9  8365 1 1 14 VAL CA   C   3.638  10.434   6.580 1.00 . A A . 14 VAL CA   1 1 
        9  8366 1 1 14 VAL CB   C   2.278  10.193   5.957 1.00 . A A . 14 VAL CB   1 1 
        9  8367 1 1 14 VAL CG1  C   1.752   8.825   6.419 1.00 . A A . 14 VAL CG1  1 1 
        9  8368 1 1 14 VAL CG2  C   1.316  11.307   6.380 1.00 . A A . 14 VAL CG2  1 1 
        9  8369 1 1 14 VAL H    H   4.852   8.719   6.853 1.00 . A A . 14 VAL H    1 1 
        9  8370 1 1 14 VAL HA   H   4.031  11.356   6.226 1.00 . A A . 14 VAL HA   1 1 
        9  8371 1 1 14 VAL HB   H   2.382  10.188   4.885 1.00 . A A . 14 VAL HB   1 1 
        9  8372 1 1 14 VAL HG11 H   1.612   8.820   7.495 1.00 . A A . 14 VAL HG11 1 1 
        9  8373 1 1 14 VAL HG12 H   0.815   8.621   5.933 1.00 . A A . 14 VAL HG12 1 1 
        9  8374 1 1 14 VAL HG13 H   2.466   8.061   6.150 1.00 . A A . 14 VAL HG13 1 1 
        9  8375 1 1 14 VAL HG21 H   1.857  12.240   6.448 1.00 . A A . 14 VAL HG21 1 1 
        9  8376 1 1 14 VAL HG22 H   0.529  11.401   5.645 1.00 . A A . 14 VAL HG22 1 1 
        9  8377 1 1 14 VAL HG23 H   0.885  11.070   7.342 1.00 . A A . 14 VAL HG23 1 1 
        9  8378 1 1 14 VAL N    N   4.529   9.352   6.186 1.00 . A A . 14 VAL N    1 1 
        9  8379 1 1 14 VAL O    O   3.100  11.542   8.642 1.00 . A A . 14 VAL O    1 1 
        9  8380 1 1 15 CYS C    C   3.741   7.880  10.618 1.00 . A A . 15 CYS C    1 1 
        9  8381 1 1 15 CYS CA   C   3.660   9.314  10.180 1.00 . A A . 15 CYS CA   1 1 
        9  8382 1 1 15 CYS CB   C   2.314   9.895  10.652 1.00 . A A . 15 CYS CB   1 1 
        9  8383 1 1 15 CYS H    H   4.069   8.637   8.210 1.00 . A A . 15 CYS H    1 1 
        9  8384 1 1 15 CYS HA   H   4.459   9.861  10.633 1.00 . A A . 15 CYS HA   1 1 
        9  8385 1 1 15 CYS HB2  H   2.475  10.874  11.061 1.00 . A A . 15 CYS HB2  1 1 
        9  8386 1 1 15 CYS HB3  H   1.636   9.960   9.817 1.00 . A A . 15 CYS HB3  1 1 
        9  8387 1 1 15 CYS N    N   3.776   9.409   8.728 1.00 . A A . 15 CYS N    1 1 
        9  8388 1 1 15 CYS O    O   3.917   7.583  11.796 1.00 . A A . 15 CYS O    1 1 
        9  8389 1 1 15 CYS SG   S   1.575   8.836  11.936 1.00 . A A . 15 CYS SG   1 1 
        9  8390 1 1 16 ARG C    C   3.367   4.745   8.712 1.00 . A A . 16 ARG C    1 1 
        9  8391 1 1 16 ARG CA   C   3.571   5.569   9.966 1.00 . A A . 16 ARG CA   1 1 
        9  8392 1 1 16 ARG CB   C   2.413   5.277  10.906 1.00 . A A . 16 ARG CB   1 1 
        9  8393 1 1 16 ARG CD   C   3.606   5.199  13.120 1.00 . A A . 16 ARG CD   1 1 
        9  8394 1 1 16 ARG CG   C   2.878   4.370  12.057 1.00 . A A . 16 ARG CG   1 1 
        9  8395 1 1 16 ARG CZ   C   2.975   4.110  15.209 1.00 . A A . 16 ARG CZ   1 1 
        9  8396 1 1 16 ARG H    H   3.405   7.299   8.750 1.00 . A A . 16 ARG H    1 1 
        9  8397 1 1 16 ARG HA   H   4.500   5.302  10.425 1.00 . A A . 16 ARG HA   1 1 
        9  8398 1 1 16 ARG HB2  H   2.021   6.206  11.303 1.00 . A A . 16 ARG HB2  1 1 
        9  8399 1 1 16 ARG HB3  H   1.636   4.789  10.330 1.00 . A A . 16 ARG HB3  1 1 
        9  8400 1 1 16 ARG HD2  H   4.534   5.565  12.713 1.00 . A A . 16 ARG HD2  1 1 
        9  8401 1 1 16 ARG HD3  H   2.988   6.040  13.410 1.00 . A A . 16 ARG HD3  1 1 
        9  8402 1 1 16 ARG HE   H   4.809   4.024  14.409 1.00 . A A . 16 ARG HE   1 1 
        9  8403 1 1 16 ARG HG2  H   2.027   3.897  12.508 1.00 . A A . 16 ARG HG2  1 1 
        9  8404 1 1 16 ARG HG3  H   3.548   3.618  11.669 1.00 . A A . 16 ARG HG3  1 1 
        9  8405 1 1 16 ARG HH11 H   1.512   5.101  14.267 1.00 . A A . 16 ARG HH11 1 1 
        9  8406 1 1 16 ARG HH12 H   1.064   4.342  15.757 1.00 . A A . 16 ARG HH12 1 1 
        9  8407 1 1 16 ARG HH21 H   4.221   3.066  16.378 1.00 . A A . 16 ARG HH21 1 1 
        9  8408 1 1 16 ARG HH22 H   2.591   3.195  16.948 1.00 . A A . 16 ARG HH22 1 1 
        9  8409 1 1 16 ARG N    N   3.567   6.991   9.665 1.00 . A A . 16 ARG N    1 1 
        9  8410 1 1 16 ARG NE   N   3.903   4.381  14.293 1.00 . A A . 16 ARG NE   1 1 
        9  8411 1 1 16 ARG NH1  N   1.756   4.553  15.066 1.00 . A A . 16 ARG NH1  1 1 
        9  8412 1 1 16 ARG NH2  N   3.286   3.401  16.260 1.00 . A A . 16 ARG NH2  1 1 
        9  8413 1 1 16 ARG O    O   2.769   3.667   8.745 1.00 . A A . 16 ARG O    1 1 
        9  8414 1 1 17 ASN C    C   2.267   4.776   5.838 1.00 . A A . 17 ASN C    1 1 
        9  8415 1 1 17 ASN CA   C   3.686   4.582   6.347 1.00 . A A . 17 ASN CA   1 1 
        9  8416 1 1 17 ASN CB   C   3.960   3.094   6.506 1.00 . A A . 17 ASN CB   1 1 
        9  8417 1 1 17 ASN CG   C   4.587   2.531   5.234 1.00 . A A . 17 ASN CG   1 1 
        9  8418 1 1 17 ASN H    H   4.305   6.109   7.655 1.00 . A A . 17 ASN H    1 1 
        9  8419 1 1 17 ASN HA   H   4.382   4.995   5.632 1.00 . A A . 17 ASN HA   1 1 
        9  8420 1 1 17 ASN HB2  H   4.628   2.942   7.334 1.00 . A A . 17 ASN HB2  1 1 
        9  8421 1 1 17 ASN HB3  H   3.032   2.591   6.699 1.00 . A A . 17 ASN HB3  1 1 
        9  8422 1 1 17 ASN HD21 H   5.273   0.896   6.124 1.00 . A A . 17 ASN HD21 1 1 
        9  8423 1 1 17 ASN HD22 H   5.615   1.019   4.465 1.00 . A A . 17 ASN HD22 1 1 
        9  8424 1 1 17 ASN N    N   3.847   5.259   7.613 1.00 . A A . 17 ASN N    1 1 
        9  8425 1 1 17 ASN ND2  N   5.211   1.387   5.278 1.00 . A A . 17 ASN ND2  1 1 
        9  8426 1 1 17 ASN O    O   1.300   4.570   6.563 1.00 . A A . 17 ASN O    1 1 
        9  8427 1 1 17 ASN OD1  O   4.503   3.150   4.175 1.00 . A A . 17 ASN OD1  1 1 
        9  8428 1 1 18 THR C    C   0.728   4.406   2.779 1.00 . A A . 18 THR C    1 1 
        9  8429 1 1 18 THR CA   C   0.884   5.379   3.930 1.00 . A A . 18 THR CA   1 1 
        9  8430 1 1 18 THR CB   C   0.772   6.803   3.374 1.00 . A A . 18 THR CB   1 1 
        9  8431 1 1 18 THR CG2  C  -0.590   7.403   3.716 1.00 . A A . 18 THR CG2  1 1 
        9  8432 1 1 18 THR H    H   2.983   5.289   4.093 1.00 . A A . 18 THR H    1 1 
        9  8433 1 1 18 THR HA   H   0.100   5.205   4.648 1.00 . A A . 18 THR HA   1 1 
        9  8434 1 1 18 THR HB   H   0.869   6.765   2.300 1.00 . A A . 18 THR HB   1 1 
        9  8435 1 1 18 THR HG1  H   2.636   7.164   3.775 1.00 . A A . 18 THR HG1  1 1 
        9  8436 1 1 18 THR HG21 H  -0.747   7.362   4.775 1.00 . A A . 18 THR HG21 1 1 
        9  8437 1 1 18 THR HG22 H  -0.622   8.431   3.388 1.00 . A A . 18 THR HG22 1 1 
        9  8438 1 1 18 THR HG23 H  -1.365   6.842   3.215 1.00 . A A . 18 THR HG23 1 1 
        9  8439 1 1 18 THR N    N   2.171   5.159   4.583 1.00 . A A . 18 THR N    1 1 
        9  8440 1 1 18 THR O    O   1.717   3.868   2.276 1.00 . A A . 18 THR O    1 1 
        9  8441 1 1 18 THR OG1  O   1.801   7.609   3.925 1.00 . A A . 18 THR OG1  1 1 
        9  8442 1 1 19 CYS C    C  -1.451   3.925   0.119 1.00 . A A . 19 CYS C    1 1 
        9  8443 1 1 19 CYS CA   C  -0.836   3.237   1.320 1.00 . A A . 19 CYS CA   1 1 
        9  8444 1 1 19 CYS CB   C  -1.850   2.240   1.868 1.00 . A A . 19 CYS CB   1 1 
        9  8445 1 1 19 CYS H    H  -1.256   4.644   2.841 1.00 . A A . 19 CYS H    1 1 
        9  8446 1 1 19 CYS HA   H   0.054   2.706   1.024 1.00 . A A . 19 CYS HA   1 1 
        9  8447 1 1 19 CYS HB2  H  -1.515   1.902   2.819 1.00 . A A . 19 CYS HB2  1 1 
        9  8448 1 1 19 CYS HB3  H  -2.804   2.734   1.982 1.00 . A A . 19 CYS HB3  1 1 
        9  8449 1 1 19 CYS N    N  -0.523   4.182   2.383 1.00 . A A . 19 CYS N    1 1 
        9  8450 1 1 19 CYS O    O  -2.364   4.737   0.250 1.00 . A A . 19 CYS O    1 1 
        9  8451 1 1 19 CYS SG   S  -2.038   0.832   0.749 1.00 . A A . 19 CYS SG   1 1 
        9  8452 1 1 20 SER C    C  -1.362   3.118  -3.413 1.00 . A A . 20 SER C    1 1 
        9  8453 1 1 20 SER CA   C  -1.451   4.145  -2.290 1.00 . A A . 20 SER CA   1 1 
        9  8454 1 1 20 SER CB   C  -0.648   5.389  -2.674 1.00 . A A . 20 SER CB   1 1 
        9  8455 1 1 20 SER H    H  -0.218   2.919  -1.092 1.00 . A A . 20 SER H    1 1 
        9  8456 1 1 20 SER HA   H  -2.484   4.428  -2.148 1.00 . A A . 20 SER HA   1 1 
        9  8457 1 1 20 SER HB2  H   0.401   5.147  -2.706 1.00 . A A . 20 SER HB2  1 1 
        9  8458 1 1 20 SER HB3  H  -0.966   5.733  -3.651 1.00 . A A . 20 SER HB3  1 1 
        9  8459 1 1 20 SER HG   H  -0.746   6.019  -0.835 1.00 . A A . 20 SER HG   1 1 
        9  8460 1 1 20 SER N    N  -0.942   3.580  -1.055 1.00 . A A . 20 SER N    1 1 
        9  8461 1 1 20 SER O    O  -0.268   2.732  -3.820 1.00 . A A . 20 SER O    1 1 
        9  8462 1 1 20 SER OG   O  -0.862   6.408  -1.705 1.00 . A A . 20 SER OG   1 1 
        9  8463 1 1 21 CYS C    C  -3.195   2.443  -6.221 1.00 . A A . 21 CYS C    1 1 
        9  8464 1 1 21 CYS CA   C  -2.536   1.748  -5.036 1.00 . A A . 21 CYS CA   1 1 
        9  8465 1 1 21 CYS CB   C  -3.315   0.469  -4.670 1.00 . A A . 21 CYS CB   1 1 
        9  8466 1 1 21 CYS H    H  -3.359   3.057  -3.585 1.00 . A A . 21 CYS H    1 1 
        9  8467 1 1 21 CYS HA   H  -1.524   1.495  -5.297 1.00 . A A . 21 CYS HA   1 1 
        9  8468 1 1 21 CYS HB2  H  -4.370   0.645  -4.824 1.00 . A A . 21 CYS HB2  1 1 
        9  8469 1 1 21 CYS HB3  H  -2.991  -0.336  -5.309 1.00 . A A . 21 CYS HB3  1 1 
        9  8470 1 1 21 CYS N    N  -2.515   2.700  -3.933 1.00 . A A . 21 CYS N    1 1 
        9  8471 1 1 21 CYS O    O  -4.336   2.891  -6.128 1.00 . A A . 21 CYS O    1 1 
        9  8472 1 1 21 CYS SG   S  -3.036   0.019  -2.925 1.00 . A A . 21 CYS SG   1 1 
        9  8473 1 1 22 ILE C    C  -2.272   2.773  -9.777 1.00 . A A . 22 ILE C    1 1 
        9  8474 1 1 22 ILE CA   C  -2.979   3.247  -8.513 1.00 . A A . 22 ILE CA   1 1 
        9  8475 1 1 22 ILE CB   C  -2.793   4.767  -8.392 1.00 . A A . 22 ILE CB   1 1 
        9  8476 1 1 22 ILE CD1  C  -0.321   4.478  -8.150 1.00 . A A . 22 ILE CD1  1 1 
        9  8477 1 1 22 ILE CG1  C  -1.576   5.082  -7.524 1.00 . A A . 22 ILE CG1  1 1 
        9  8478 1 1 22 ILE CG2  C  -4.032   5.420  -7.762 1.00 . A A . 22 ILE CG2  1 1 
        9  8479 1 1 22 ILE H    H  -1.548   2.177  -7.330 1.00 . A A . 22 ILE H    1 1 
        9  8480 1 1 22 ILE HA   H  -4.029   3.038  -8.604 1.00 . A A . 22 ILE HA   1 1 
        9  8481 1 1 22 ILE HB   H  -2.640   5.176  -9.376 1.00 . A A . 22 ILE HB   1 1 
        9  8482 1 1 22 ILE HD11 H   0.546   5.026  -7.814 1.00 . A A . 22 ILE HD11 1 1 
        9  8483 1 1 22 ILE HD12 H  -0.232   3.445  -7.852 1.00 . A A . 22 ILE HD12 1 1 
        9  8484 1 1 22 ILE HD13 H  -0.391   4.539  -9.226 1.00 . A A . 22 ILE HD13 1 1 
        9  8485 1 1 22 ILE HG12 H  -1.462   6.153  -7.454 1.00 . A A . 22 ILE HG12 1 1 
        9  8486 1 1 22 ILE HG13 H  -1.722   4.672  -6.538 1.00 . A A . 22 ILE HG13 1 1 
        9  8487 1 1 22 ILE HG21 H  -4.102   5.134  -6.723 1.00 . A A . 22 ILE HG21 1 1 
        9  8488 1 1 22 ILE HG22 H  -3.940   6.493  -7.830 1.00 . A A . 22 ILE HG22 1 1 
        9  8489 1 1 22 ILE HG23 H  -4.922   5.105  -8.287 1.00 . A A . 22 ILE HG23 1 1 
        9  8490 1 1 22 ILE N    N  -2.457   2.558  -7.321 1.00 . A A . 22 ILE N    1 1 
        9  8491 1 1 22 ILE O    O  -1.121   2.366  -9.736 1.00 . A A . 22 ILE O    1 1 
        9  8492 1 1 23 ARG C    C  -1.636   3.543 -12.840 1.00 . A A . 23 ARG C    1 1 
        9  8493 1 1 23 ARG CA   C  -2.393   2.405 -12.167 1.00 . A A . 23 ARG CA   1 1 
        9  8494 1 1 23 ARG CB   C  -3.490   1.882 -13.098 1.00 . A A . 23 ARG CB   1 1 
        9  8495 1 1 23 ARG CD   C  -5.637   2.507 -14.208 1.00 . A A . 23 ARG CD   1 1 
        9  8496 1 1 23 ARG CG   C  -4.697   2.817 -13.044 1.00 . A A . 23 ARG CG   1 1 
        9  8497 1 1 23 ARG CZ   C  -6.884   4.573 -14.469 1.00 . A A . 23 ARG CZ   1 1 
        9  8498 1 1 23 ARG H    H  -3.887   3.178 -10.868 1.00 . A A . 23 ARG H    1 1 
        9  8499 1 1 23 ARG HA   H  -1.700   1.606 -11.970 1.00 . A A . 23 ARG HA   1 1 
        9  8500 1 1 23 ARG HB2  H  -3.112   1.838 -14.109 1.00 . A A . 23 ARG HB2  1 1 
        9  8501 1 1 23 ARG HB3  H  -3.789   0.893 -12.782 1.00 . A A . 23 ARG HB3  1 1 
        9  8502 1 1 23 ARG HD2  H  -5.146   2.745 -15.140 1.00 . A A . 23 ARG HD2  1 1 
        9  8503 1 1 23 ARG HD3  H  -5.888   1.457 -14.195 1.00 . A A . 23 ARG HD3  1 1 
        9  8504 1 1 23 ARG HE   H  -7.666   2.886 -13.727 1.00 . A A . 23 ARG HE   1 1 
        9  8505 1 1 23 ARG HG2  H  -5.221   2.674 -12.110 1.00 . A A . 23 ARG HG2  1 1 
        9  8506 1 1 23 ARG HG3  H  -4.365   3.840 -13.115 1.00 . A A . 23 ARG HG3  1 1 
        9  8507 1 1 23 ARG HH11 H  -4.967   4.604 -15.046 1.00 . A A . 23 ARG HH11 1 1 
        9  8508 1 1 23 ARG HH12 H  -5.833   6.091 -15.241 1.00 . A A . 23 ARG HH12 1 1 
        9  8509 1 1 23 ARG HH21 H  -8.806   4.833 -13.973 1.00 . A A . 23 ARG HH21 1 1 
        9  8510 1 1 23 ARG HH22 H  -8.007   6.221 -14.633 1.00 . A A . 23 ARG HH22 1 1 
        9  8511 1 1 23 ARG N    N  -2.971   2.834 -10.897 1.00 . A A . 23 ARG N    1 1 
        9  8512 1 1 23 ARG NE   N  -6.855   3.299 -14.092 1.00 . A A . 23 ARG NE   1 1 
        9  8513 1 1 23 ARG NH1  N  -5.811   5.133 -14.957 1.00 . A A . 23 ARG NH1  1 1 
        9  8514 1 1 23 ARG NH2  N  -7.985   5.263 -14.349 1.00 . A A . 23 ARG NH2  1 1 
        9  8515 1 1 23 ARG O    O  -1.008   3.354 -13.881 1.00 . A A . 23 ARG O    1 1 
        9  8516 1 1 24 LEU C    C  -0.173   6.578 -11.703 1.00 . A A . 24 LEU C    1 1 
        9  8517 1 1 24 LEU CA   C  -1.014   5.893 -12.776 1.00 . A A . 24 LEU CA   1 1 
        9  8518 1 1 24 LEU CB   C  -2.037   6.882 -13.342 1.00 . A A . 24 LEU CB   1 1 
        9  8519 1 1 24 LEU CD1  C  -3.863   7.170 -15.022 1.00 . A A . 24 LEU CD1  1 1 
        9  8520 1 1 24 LEU CD2  C  -1.674   6.206 -15.739 1.00 . A A . 24 LEU CD2  1 1 
        9  8521 1 1 24 LEU CG   C  -2.693   6.286 -14.593 1.00 . A A . 24 LEU CG   1 1 
        9  8522 1 1 24 LEU H    H  -2.217   4.799 -11.403 1.00 . A A . 24 LEU H    1 1 
        9  8523 1 1 24 LEU HA   H  -0.362   5.577 -13.576 1.00 . A A . 24 LEU HA   1 1 
        9  8524 1 1 24 LEU HB2  H  -2.796   7.073 -12.597 1.00 . A A . 24 LEU HB2  1 1 
        9  8525 1 1 24 LEU HB3  H  -1.545   7.809 -13.595 1.00 . A A . 24 LEU HB3  1 1 
        9  8526 1 1 24 LEU HD11 H  -4.632   7.140 -14.263 1.00 . A A . 24 LEU HD11 1 1 
        9  8527 1 1 24 LEU HD12 H  -3.520   8.185 -15.147 1.00 . A A . 24 LEU HD12 1 1 
        9  8528 1 1 24 LEU HD13 H  -4.266   6.807 -15.957 1.00 . A A . 24 LEU HD13 1 1 
        9  8529 1 1 24 LEU HD21 H  -0.891   6.931 -15.588 1.00 . A A . 24 LEU HD21 1 1 
        9  8530 1 1 24 LEU HD22 H  -1.245   5.216 -15.769 1.00 . A A . 24 LEU HD22 1 1 
        9  8531 1 1 24 LEU HD23 H  -2.172   6.408 -16.675 1.00 . A A . 24 LEU HD23 1 1 
        9  8532 1 1 24 LEU HG   H  -3.057   5.296 -14.367 1.00 . A A . 24 LEU HG   1 1 
        9  8533 1 1 24 LEU N    N  -1.700   4.719 -12.235 1.00 . A A . 24 LEU N    1 1 
        9  8534 1 1 24 LEU O    O  -0.579   6.668 -10.545 1.00 . A A . 24 LEU O    1 1 
        9  8535 1 1 25 SER C    C   1.277   9.045 -10.681 1.00 . A A . 25 SER C    1 1 
        9  8536 1 1 25 SER CA   C   1.896   7.738 -11.163 1.00 . A A . 25 SER CA   1 1 
        9  8537 1 1 25 SER CB   C   3.238   8.026 -11.839 1.00 . A A . 25 SER CB   1 1 
        9  8538 1 1 25 SER H    H   1.275   6.961 -13.034 1.00 . A A . 25 SER H    1 1 
        9  8539 1 1 25 SER HA   H   2.067   7.096 -10.313 1.00 . A A . 25 SER HA   1 1 
        9  8540 1 1 25 SER HB2  H   3.924   8.441 -11.120 1.00 . A A . 25 SER HB2  1 1 
        9  8541 1 1 25 SER HB3  H   3.646   7.105 -12.233 1.00 . A A . 25 SER HB3  1 1 
        9  8542 1 1 25 SER HG   H   2.516   8.536 -13.572 1.00 . A A . 25 SER HG   1 1 
        9  8543 1 1 25 SER N    N   1.003   7.060 -12.098 1.00 . A A . 25 SER N    1 1 
        9  8544 1 1 25 SER O    O   1.639   9.565  -9.626 1.00 . A A . 25 SER O    1 1 
        9  8545 1 1 25 SER OG   O   3.042   8.962 -12.892 1.00 . A A . 25 SER OG   1 1 
        9  8546 1 1 26 ARG C    C  -1.211  10.626  -9.885 1.00 . A A . 26 ARG C    1 1 
        9  8547 1 1 26 ARG CA   C  -0.324  10.820 -11.110 1.00 . A A . 26 ARG CA   1 1 
        9  8548 1 1 26 ARG CB   C  -1.177  11.306 -12.283 1.00 . A A . 26 ARG CB   1 1 
        9  8549 1 1 26 ARG CD   C  -1.121  12.174 -14.627 1.00 . A A . 26 ARG CD   1 1 
        9  8550 1 1 26 ARG CG   C  -0.268  11.699 -13.449 1.00 . A A . 26 ARG CG   1 1 
        9  8551 1 1 26 ARG CZ   C  -0.787  12.970 -16.898 1.00 . A A . 26 ARG CZ   1 1 
        9  8552 1 1 26 ARG H    H   0.092   9.114 -12.293 1.00 . A A . 26 ARG H    1 1 
        9  8553 1 1 26 ARG HA   H   0.423  11.566 -10.888 1.00 . A A . 26 ARG HA   1 1 
        9  8554 1 1 26 ARG HB2  H  -1.844  10.516 -12.595 1.00 . A A . 26 ARG HB2  1 1 
        9  8555 1 1 26 ARG HB3  H  -1.754  12.166 -11.976 1.00 . A A . 26 ARG HB3  1 1 
        9  8556 1 1 26 ARG HD2  H  -1.793  11.383 -14.925 1.00 . A A . 26 ARG HD2  1 1 
        9  8557 1 1 26 ARG HD3  H  -1.698  13.036 -14.325 1.00 . A A . 26 ARG HD3  1 1 
        9  8558 1 1 26 ARG HE   H   0.704  12.447 -15.669 1.00 . A A . 26 ARG HE   1 1 
        9  8559 1 1 26 ARG HG2  H   0.393  12.493 -13.137 1.00 . A A . 26 ARG HG2  1 1 
        9  8560 1 1 26 ARG HG3  H   0.316  10.843 -13.753 1.00 . A A . 26 ARG HG3  1 1 
        9  8561 1 1 26 ARG HH11 H  -2.682  12.845 -16.264 1.00 . A A . 26 ARG HH11 1 1 
        9  8562 1 1 26 ARG HH12 H  -2.471  13.416 -17.886 1.00 . A A . 26 ARG HH12 1 1 
        9  8563 1 1 26 ARG HH21 H   0.989  13.194 -17.795 1.00 . A A . 26 ARG HH21 1 1 
        9  8564 1 1 26 ARG HH22 H  -0.393  13.613 -18.752 1.00 . A A . 26 ARG HH22 1 1 
        9  8565 1 1 26 ARG N    N   0.340   9.571 -11.463 1.00 . A A . 26 ARG N    1 1 
        9  8566 1 1 26 ARG NE   N  -0.269  12.531 -15.755 1.00 . A A . 26 ARG NE   1 1 
        9  8567 1 1 26 ARG NH1  N  -2.080  13.086 -17.026 1.00 . A A . 26 ARG NH1  1 1 
        9  8568 1 1 26 ARG NH2  N  -0.002  13.284 -17.893 1.00 . A A . 26 ARG NH2  1 1 
        9  8569 1 1 26 ARG O    O  -1.821   9.570  -9.709 1.00 . A A . 26 ARG O    1 1 
        9  8570 1 1 27 SER C    C  -1.768  10.358  -7.022 1.00 . A A . 27 SER C    1 1 
        9  8571 1 1 27 SER CA   C  -2.106  11.585  -7.844 1.00 . A A . 27 SER CA   1 1 
        9  8572 1 1 27 SER CB   C  -3.586  11.567  -8.218 1.00 . A A . 27 SER CB   1 1 
        9  8573 1 1 27 SER H    H  -0.781  12.469  -9.239 1.00 . A A . 27 SER H    1 1 
        9  8574 1 1 27 SER HA   H  -1.907  12.455  -7.239 1.00 . A A . 27 SER HA   1 1 
        9  8575 1 1 27 SER HB2  H  -3.795  10.701  -8.823 1.00 . A A . 27 SER HB2  1 1 
        9  8576 1 1 27 SER HB3  H  -4.184  11.526  -7.317 1.00 . A A . 27 SER HB3  1 1 
        9  8577 1 1 27 SER HG   H  -3.735  13.499  -8.390 1.00 . A A . 27 SER HG   1 1 
        9  8578 1 1 27 SER N    N  -1.284  11.652  -9.045 1.00 . A A . 27 SER N    1 1 
        9  8579 1 1 27 SER O    O  -2.602   9.472  -6.826 1.00 . A A . 27 SER O    1 1 
        9  8580 1 1 27 SER OG   O  -3.898  12.740  -8.956 1.00 . A A . 27 SER OG   1 1 
        9  8581 1 1 28 THR C    C  -0.859   9.144  -4.415 1.00 . A A . 28 THR C    1 1 
        9  8582 1 1 28 THR CA   C  -0.087   9.201  -5.731 1.00 . A A . 28 THR CA   1 1 
        9  8583 1 1 28 THR CB   C   1.404   9.343  -5.445 1.00 . A A . 28 THR CB   1 1 
        9  8584 1 1 28 THR CG2  C   2.194   9.286  -6.753 1.00 . A A . 28 THR CG2  1 1 
        9  8585 1 1 28 THR H    H   0.079  11.055  -6.728 1.00 . A A . 28 THR H    1 1 
        9  8586 1 1 28 THR HA   H  -0.251   8.283  -6.276 1.00 . A A . 28 THR HA   1 1 
        9  8587 1 1 28 THR HB   H   1.714   8.542  -4.808 1.00 . A A . 28 THR HB   1 1 
        9  8588 1 1 28 THR HG1  H   1.615  10.431  -3.848 1.00 . A A . 28 THR HG1  1 1 
        9  8589 1 1 28 THR HG21 H   3.252   9.290  -6.532 1.00 . A A . 28 THR HG21 1 1 
        9  8590 1 1 28 THR HG22 H   1.942   8.381  -7.286 1.00 . A A . 28 THR HG22 1 1 
        9  8591 1 1 28 THR HG23 H   1.950  10.143  -7.361 1.00 . A A . 28 THR HG23 1 1 
        9  8592 1 1 28 THR N    N  -0.538  10.316  -6.539 1.00 . A A . 28 THR N    1 1 
        9  8593 1 1 28 THR O    O  -1.001   8.078  -3.817 1.00 . A A . 28 THR O    1 1 
        9  8594 1 1 28 THR OG1  O   1.646  10.582  -4.795 1.00 . A A . 28 THR OG1  1 1 
        9  8595 1 1 29 TYR C    C  -3.192  11.419  -2.793 1.00 . A A . 29 TYR C    1 1 
        9  8596 1 1 29 TYR CA   C  -2.118  10.338  -2.721 1.00 . A A . 29 TYR CA   1 1 
        9  8597 1 1 29 TYR CB   C  -1.175  10.627  -1.550 1.00 . A A . 29 TYR CB   1 1 
        9  8598 1 1 29 TYR CD1  C  -1.340  12.951  -0.592 1.00 . A A . 29 TYR CD1  1 1 
        9  8599 1 1 29 TYR CD2  C   0.092  12.582  -2.513 1.00 . A A . 29 TYR CD2  1 1 
        9  8600 1 1 29 TYR CE1  C  -0.999  14.309  -0.598 1.00 . A A . 29 TYR CE1  1 1 
        9  8601 1 1 29 TYR CE2  C   0.435  13.939  -2.518 1.00 . A A . 29 TYR CE2  1 1 
        9  8602 1 1 29 TYR CG   C  -0.792  12.087  -1.548 1.00 . A A . 29 TYR CG   1 1 
        9  8603 1 1 29 TYR CZ   C  -0.112  14.803  -1.562 1.00 . A A . 29 TYR CZ   1 1 
        9  8604 1 1 29 TYR H    H  -1.224  11.115  -4.483 1.00 . A A . 29 TYR H    1 1 
        9  8605 1 1 29 TYR HA   H  -2.592   9.382  -2.561 1.00 . A A . 29 TYR HA   1 1 
        9  8606 1 1 29 TYR HB2  H  -1.673  10.385  -0.623 1.00 . A A . 29 TYR HB2  1 1 
        9  8607 1 1 29 TYR HB3  H  -0.285  10.023  -1.647 1.00 . A A . 29 TYR HB3  1 1 
        9  8608 1 1 29 TYR HD1  H  -2.020  12.569   0.157 1.00 . A A . 29 TYR HD1  1 1 
        9  8609 1 1 29 TYR HD2  H   0.512  11.917  -3.249 1.00 . A A . 29 TYR HD2  1 1 
        9  8610 1 1 29 TYR HE1  H  -1.421  14.975   0.140 1.00 . A A . 29 TYR HE1  1 1 
        9  8611 1 1 29 TYR HE2  H   1.119  14.320  -3.261 1.00 . A A . 29 TYR HE2  1 1 
        9  8612 1 1 29 TYR HH   H   0.788  16.311  -0.813 1.00 . A A . 29 TYR HH   1 1 
        9  8613 1 1 29 TYR N    N  -1.361  10.292  -3.968 1.00 . A A . 29 TYR N    1 1 
        9  8614 1 1 29 TYR O    O  -3.118  12.325  -3.622 1.00 . A A . 29 TYR O    1 1 
        9  8615 1 1 29 TYR OH   O   0.223  16.141  -1.570 1.00 . A A . 29 TYR OH   1 1 
        9  8616 1 1 30 ALA C    C  -4.736  13.675  -1.534 1.00 . A A . 30 ALA C    1 1 
        9  8617 1 1 30 ALA CA   C  -5.271  12.294  -1.901 1.00 . A A . 30 ALA CA   1 1 
        9  8618 1 1 30 ALA CB   C  -6.339  11.873  -0.891 1.00 . A A . 30 ALA CB   1 1 
        9  8619 1 1 30 ALA H    H  -4.198  10.573  -1.283 1.00 . A A . 30 ALA H    1 1 
        9  8620 1 1 30 ALA HA   H  -5.719  12.341  -2.882 1.00 . A A . 30 ALA HA   1 1 
        9  8621 1 1 30 ALA HB1  H  -5.883  11.727   0.076 1.00 . A A . 30 ALA HB1  1 1 
        9  8622 1 1 30 ALA HB2  H  -7.093  12.643  -0.822 1.00 . A A . 30 ALA HB2  1 1 
        9  8623 1 1 30 ALA HB3  H  -6.797  10.949  -1.215 1.00 . A A . 30 ALA HB3  1 1 
        9  8624 1 1 30 ALA N    N  -4.189  11.317  -1.921 1.00 . A A . 30 ALA N    1 1 
        9  8625 1 1 30 ALA O    O  -3.826  13.799  -0.716 1.00 . A A . 30 ALA O    1 1 
        9  8626 1 1 31 SER C    C  -4.612  16.273  -0.388 1.00 . A A . 31 SER C    1 1 
        9  8627 1 1 31 SER CA   C  -4.877  16.076  -1.878 1.00 . A A . 31 SER CA   1 1 
        9  8628 1 1 31 SER CB   C  -5.949  17.061  -2.341 1.00 . A A . 31 SER CB   1 1 
        9  8629 1 1 31 SER H    H  -6.026  14.547  -2.792 1.00 . A A . 31 SER H    1 1 
        9  8630 1 1 31 SER HA   H  -3.966  16.271  -2.424 1.00 . A A . 31 SER HA   1 1 
        9  8631 1 1 31 SER HB2  H  -5.679  18.059  -2.039 1.00 . A A . 31 SER HB2  1 1 
        9  8632 1 1 31 SER HB3  H  -6.030  17.024  -3.420 1.00 . A A . 31 SER HB3  1 1 
        9  8633 1 1 31 SER HG   H  -7.860  17.316  -2.083 1.00 . A A . 31 SER HG   1 1 
        9  8634 1 1 31 SER N    N  -5.306  14.708  -2.147 1.00 . A A . 31 SER N    1 1 
        9  8635 1 1 31 SER O    O  -5.063  17.251   0.208 1.00 . A A . 31 SER O    1 1 
        9  8636 1 1 31 SER OG   O  -7.193  16.713  -1.748 1.00 . A A . 31 SER OG   1 1 
        9  8637 2 1  1 LEU C    C   8.685   2.992  -1.109 1.00 . B B . 41 LEU C    1 1 
        9  8638 2 1  1 LEU CA   C  10.010   3.734  -0.969 1.00 . B B . 41 LEU CA   1 1 
        9  8639 2 1  1 LEU CB   C  10.667   3.869  -2.347 1.00 . B B . 41 LEU CB   1 1 
        9  8640 2 1  1 LEU CD1  C  11.999   2.572  -4.015 1.00 . B B . 41 LEU CD1  1 1 
        9  8641 2 1  1 LEU CD2  C  13.038   3.228  -1.842 1.00 . B B . 41 LEU CD2  1 1 
        9  8642 2 1  1 LEU CG   C  11.738   2.788  -2.523 1.00 . B B . 41 LEU CG   1 1 
        9  8643 2 1  1 LEU HA   H   9.816   4.723  -0.581 1.00 . B B . 41 LEU HA   1 1 
        9  8644 2 1  1 LEU HB2  H   9.914   3.754  -3.114 1.00 . B B . 41 LEU HB2  1 1 
        9  8645 2 1  1 LEU HB3  H  11.123   4.843  -2.436 1.00 . B B . 41 LEU HB3  1 1 
        9  8646 2 1  1 LEU HD11 H  12.344   3.496  -4.455 1.00 . B B . 41 LEU HD11 1 1 
        9  8647 2 1  1 LEU HD12 H  12.752   1.809  -4.142 1.00 . B B . 41 LEU HD12 1 1 
        9  8648 2 1  1 LEU HD13 H  11.085   2.263  -4.499 1.00 . B B . 41 LEU HD13 1 1 
        9  8649 2 1  1 LEU HD21 H  13.495   2.378  -1.357 1.00 . B B . 41 LEU HD21 1 1 
        9  8650 2 1  1 LEU HD22 H  13.715   3.623  -2.585 1.00 . B B . 41 LEU HD22 1 1 
        9  8651 2 1  1 LEU HD23 H  12.826   3.989  -1.107 1.00 . B B . 41 LEU HD23 1 1 
        9  8652 2 1  1 LEU HG   H  11.392   1.862  -2.084 1.00 . B B . 41 LEU HG   1 1 
        9  8653 2 1  1 LEU N    N  10.898   3.032  -0.051 1.00 . B B . 41 LEU N    1 1 
        9  8654 2 1  1 LEU O    O   7.623   3.550  -0.831 1.00 . B B . 41 LEU O    1 1 
        9  8655 2 1  2 ARG C    C   7.683  -0.390  -0.956 1.00 . B B . 42 ARG C    1 1 
        9  8656 2 1  2 ARG CA   C   7.557   0.926  -1.718 1.00 . B B . 42 ARG CA   1 1 
        9  8657 2 1  2 ARG CB   C   7.348   0.638  -3.207 1.00 . B B . 42 ARG CB   1 1 
        9  8658 2 1  2 ARG CD   C   7.049   1.687  -5.457 1.00 . B B . 42 ARG CD   1 1 
        9  8659 2 1  2 ARG CG   C   7.105   1.952  -3.950 1.00 . B B . 42 ARG CG   1 1 
        9  8660 2 1  2 ARG CZ   C   5.765   0.324  -7.003 1.00 . B B . 42 ARG CZ   1 1 
        9  8661 2 1  2 ARG H    H   9.634   1.349  -1.748 1.00 . B B . 42 ARG H    1 1 
        9  8662 2 1  2 ARG HA   H   6.703   1.468  -1.344 1.00 . B B . 42 ARG HA   1 1 
        9  8663 2 1  2 ARG HB2  H   8.227   0.154  -3.607 1.00 . B B . 42 ARG HB2  1 1 
        9  8664 2 1  2 ARG HB3  H   6.492  -0.008  -3.333 1.00 . B B . 42 ARG HB3  1 1 
        9  8665 2 1  2 ARG HD2  H   6.952   2.627  -5.980 1.00 . B B . 42 ARG HD2  1 1 
        9  8666 2 1  2 ARG HD3  H   7.961   1.199  -5.767 1.00 . B B . 42 ARG HD3  1 1 
        9  8667 2 1  2 ARG HE   H   5.236   0.646  -5.097 1.00 . B B . 42 ARG HE   1 1 
        9  8668 2 1  2 ARG HG2  H   6.170   2.383  -3.624 1.00 . B B . 42 ARG HG2  1 1 
        9  8669 2 1  2 ARG HG3  H   7.911   2.638  -3.738 1.00 . B B . 42 ARG HG3  1 1 
        9  8670 2 1  2 ARG HH11 H   7.443   1.152  -7.714 1.00 . B B . 42 ARG HH11 1 1 
        9  8671 2 1  2 ARG HH12 H   6.550   0.186  -8.839 1.00 . B B . 42 ARG HH12 1 1 
        9  8672 2 1  2 ARG HH21 H   4.056  -0.626  -6.576 1.00 . B B . 42 ARG HH21 1 1 
        9  8673 2 1  2 ARG HH22 H   4.634  -0.819  -8.196 1.00 . B B . 42 ARG HH22 1 1 
        9  8674 2 1  2 ARG N    N   8.758   1.737  -1.542 1.00 . B B . 42 ARG N    1 1 
        9  8675 2 1  2 ARG NE   N   5.908   0.839  -5.784 1.00 . B B . 42 ARG NE   1 1 
        9  8676 2 1  2 ARG NH1  N   6.655   0.574  -7.924 1.00 . B B . 42 ARG NH1  1 1 
        9  8677 2 1  2 ARG NH2  N   4.738  -0.433  -7.280 1.00 . B B . 42 ARG NH2  1 1 
        9  8678 2 1  2 ARG O    O   8.723  -1.046  -1.001 1.00 . B B . 42 ARG O    1 1 
        9  8679 2 1  3 VAL C    C   6.804  -3.214  -0.438 1.00 . B B . 43 VAL C    1 1 
        9  8680 2 1  3 VAL CA   C   6.623  -2.020   0.494 1.00 . B B . 43 VAL CA   1 1 
        9  8681 2 1  3 VAL CB   C   5.333  -2.162   1.322 1.00 . B B . 43 VAL CB   1 1 
        9  8682 2 1  3 VAL CG1  C   5.243  -3.576   1.892 1.00 . B B . 43 VAL CG1  1 1 
        9  8683 2 1  3 VAL CG2  C   5.356  -1.153   2.479 1.00 . B B . 43 VAL CG2  1 1 
        9  8684 2 1  3 VAL H    H   5.809  -0.218  -0.270 1.00 . B B . 43 VAL H    1 1 
        9  8685 2 1  3 VAL HA   H   7.458  -1.997   1.166 1.00 . B B . 43 VAL HA   1 1 
        9  8686 2 1  3 VAL HB   H   4.474  -1.971   0.698 1.00 . B B . 43 VAL HB   1 1 
        9  8687 2 1  3 VAL HG11 H   4.690  -3.556   2.820 1.00 . B B . 43 VAL HG11 1 1 
        9  8688 2 1  3 VAL HG12 H   4.734  -4.216   1.185 1.00 . B B . 43 VAL HG12 1 1 
        9  8689 2 1  3 VAL HG13 H   6.237  -3.958   2.072 1.00 . B B . 43 VAL HG13 1 1 
        9  8690 2 1  3 VAL HG21 H   5.285  -0.151   2.085 1.00 . B B . 43 VAL HG21 1 1 
        9  8691 2 1  3 VAL HG22 H   4.521  -1.338   3.140 1.00 . B B . 43 VAL HG22 1 1 
        9  8692 2 1  3 VAL HG23 H   6.278  -1.257   3.031 1.00 . B B . 43 VAL HG23 1 1 
        9  8693 2 1  3 VAL N    N   6.614  -0.775  -0.264 1.00 . B B . 43 VAL N    1 1 
        9  8694 2 1  3 VAL O    O   7.542  -4.150  -0.132 1.00 . B B . 43 VAL O    1 1 
        9  8695 2 1  4 ARG C    C   6.120  -3.699  -3.981 1.00 . B B . 44 ARG C    1 1 
        9  8696 2 1  4 ARG CA   C   6.230  -4.246  -2.559 1.00 . B B . 44 ARG CA   1 1 
        9  8697 2 1  4 ARG CB   C   5.129  -5.283  -2.317 1.00 . B B . 44 ARG CB   1 1 
        9  8698 2 1  4 ARG CD   C   6.353  -7.186  -1.240 1.00 . B B . 44 ARG CD   1 1 
        9  8699 2 1  4 ARG CG   C   5.682  -6.698  -2.526 1.00 . B B . 44 ARG CG   1 1 
        9  8700 2 1  4 ARG CZ   C   7.559  -9.141  -0.465 1.00 . B B . 44 ARG CZ   1 1 
        9  8701 2 1  4 ARG H    H   5.570  -2.390  -1.763 1.00 . B B . 44 ARG H    1 1 
        9  8702 2 1  4 ARG HA   H   7.187  -4.726  -2.454 1.00 . B B . 44 ARG HA   1 1 
        9  8703 2 1  4 ARG HB2  H   4.771  -5.188  -1.304 1.00 . B B . 44 ARG HB2  1 1 
        9  8704 2 1  4 ARG HB3  H   4.316  -5.112  -3.005 1.00 . B B . 44 ARG HB3  1 1 
        9  8705 2 1  4 ARG HD2  H   7.164  -6.524  -0.981 1.00 . B B . 44 ARG HD2  1 1 
        9  8706 2 1  4 ARG HD3  H   5.626  -7.189  -0.439 1.00 . B B . 44 ARG HD3  1 1 
        9  8707 2 1  4 ARG HE   H   6.710  -9.002  -2.271 1.00 . B B . 44 ARG HE   1 1 
        9  8708 2 1  4 ARG HG2  H   4.873  -7.363  -2.779 1.00 . B B . 44 ARG HG2  1 1 
        9  8709 2 1  4 ARG HG3  H   6.404  -6.694  -3.328 1.00 . B B . 44 ARG HG3  1 1 
        9  8710 2 1  4 ARG HH11 H   7.414  -7.606   0.812 1.00 . B B . 44 ARG HH11 1 1 
        9  8711 2 1  4 ARG HH12 H   8.288  -8.983   1.394 1.00 . B B . 44 ARG HH12 1 1 
        9  8712 2 1  4 ARG HH21 H   7.863 -10.812  -1.524 1.00 . B B . 44 ARG HH21 1 1 
        9  8713 2 1  4 ARG HH22 H   8.544 -10.801   0.068 1.00 . B B . 44 ARG HH22 1 1 
        9  8714 2 1  4 ARG N    N   6.133  -3.167  -1.578 1.00 . B B . 44 ARG N    1 1 
        9  8715 2 1  4 ARG NE   N   6.872  -8.535  -1.425 1.00 . B B . 44 ARG NE   1 1 
        9  8716 2 1  4 ARG NH1  N   7.770  -8.530   0.668 1.00 . B B . 44 ARG NH1  1 1 
        9  8717 2 1  4 ARG NH2  N   8.024 -10.346  -0.655 1.00 . B B . 44 ARG NH2  1 1 
        9  8718 2 1  4 ARG O    O   6.462  -2.547  -4.245 1.00 . B B . 44 ARG O    1 1 
        9  8719 2 1  5 ARG C    C   4.099  -3.834  -6.695 1.00 . B B . 45 ARG C    1 1 
        9  8720 2 1  5 ARG CA   C   5.542  -4.160  -6.296 1.00 . B B . 45 ARG CA   1 1 
        9  8721 2 1  5 ARG CB   C   6.079  -5.292  -7.178 1.00 . B B . 45 ARG CB   1 1 
        9  8722 2 1  5 ARG CD   C   8.141  -6.565  -7.813 1.00 . B B . 45 ARG CD   1 1 
        9  8723 2 1  5 ARG CG   C   7.591  -5.418  -6.964 1.00 . B B . 45 ARG CG   1 1 
        9  8724 2 1  5 ARG CZ   C  10.083  -7.337  -6.573 1.00 . B B . 45 ARG CZ   1 1 
        9  8725 2 1  5 ARG H    H   5.432  -5.457  -4.620 1.00 . B B . 45 ARG H    1 1 
        9  8726 2 1  5 ARG HA   H   6.142  -3.294  -6.472 1.00 . B B . 45 ARG HA   1 1 
        9  8727 2 1  5 ARG HB2  H   5.596  -6.219  -6.908 1.00 . B B . 45 ARG HB2  1 1 
        9  8728 2 1  5 ARG HB3  H   5.882  -5.069  -8.216 1.00 . B B . 45 ARG HB3  1 1 
        9  8729 2 1  5 ARG HD2  H   7.662  -7.486  -7.521 1.00 . B B . 45 ARG HD2  1 1 
        9  8730 2 1  5 ARG HD3  H   7.933  -6.369  -8.856 1.00 . B B . 45 ARG HD3  1 1 
        9  8731 2 1  5 ARG HE   H  10.192  -6.281  -8.272 1.00 . B B . 45 ARG HE   1 1 
        9  8732 2 1  5 ARG HG2  H   8.073  -4.495  -7.252 1.00 . B B . 45 ARG HG2  1 1 
        9  8733 2 1  5 ARG HG3  H   7.791  -5.617  -5.923 1.00 . B B . 45 ARG HG3  1 1 
        9  8734 2 1  5 ARG HH11 H   8.291  -7.793  -5.806 1.00 . B B . 45 ARG HH11 1 1 
        9  8735 2 1  5 ARG HH12 H   9.658  -8.360  -4.906 1.00 . B B . 45 ARG HH12 1 1 
        9  8736 2 1  5 ARG HH21 H  11.991  -7.033  -7.100 1.00 . B B . 45 ARG HH21 1 1 
        9  8737 2 1  5 ARG HH22 H  11.750  -7.930  -5.638 1.00 . B B . 45 ARG HH22 1 1 
        9  8738 2 1  5 ARG N    N   5.666  -4.547  -4.893 1.00 . B B . 45 ARG N    1 1 
        9  8739 2 1  5 ARG NE   N   9.582  -6.687  -7.620 1.00 . B B . 45 ARG NE   1 1 
        9  8740 2 1  5 ARG NH1  N   9.281  -7.872  -5.692 1.00 . B B . 45 ARG NH1  1 1 
        9  8741 2 1  5 ARG NH2  N  11.375  -7.442  -6.425 1.00 . B B . 45 ARG NH2  1 1 
        9  8742 2 1  5 ARG O    O   3.620  -2.710  -6.518 1.00 . B B . 45 ARG O    1 1 
        9  8743 2 1  6 THR C    C   1.114  -5.690  -7.158 1.00 . B B . 46 THR C    1 1 
        9  8744 2 1  6 THR CA   C   2.052  -4.641  -7.742 1.00 . B B . 46 THR CA   1 1 
        9  8745 2 1  6 THR CB   C   2.026  -4.765  -9.267 1.00 . B B . 46 THR CB   1 1 
        9  8746 2 1  6 THR CG2  C   2.622  -3.515  -9.922 1.00 . B B . 46 THR CG2  1 1 
        9  8747 2 1  6 THR H    H   3.885  -5.672  -7.398 1.00 . B B . 46 THR H    1 1 
        9  8748 2 1  6 THR HA   H   1.698  -3.664  -7.460 1.00 . B B . 46 THR HA   1 1 
        9  8749 2 1  6 THR HB   H   1.006  -4.890  -9.595 1.00 . B B . 46 THR HB   1 1 
        9  8750 2 1  6 THR HG1  H   3.640  -5.594  -9.962 1.00 . B B . 46 THR HG1  1 1 
        9  8751 2 1  6 THR HG21 H   1.893  -3.085 -10.590 1.00 . B B . 46 THR HG21 1 1 
        9  8752 2 1  6 THR HG22 H   2.890  -2.792  -9.168 1.00 . B B . 46 THR HG22 1 1 
        9  8753 2 1  6 THR HG23 H   3.502  -3.791 -10.482 1.00 . B B . 46 THR HG23 1 1 
        9  8754 2 1  6 THR N    N   3.431  -4.818  -7.269 1.00 . B B . 46 THR N    1 1 
        9  8755 2 1  6 THR O    O   0.249  -5.377  -6.341 1.00 . B B . 46 THR O    1 1 
        9  8756 2 1  6 THR OG1  O   2.786  -5.901  -9.653 1.00 . B B . 46 THR OG1  1 1 
        9  8757 2 1  7 LEU C    C  -0.820  -7.686  -6.509 1.00 . B B . 47 LEU C    1 1 
        9  8758 2 1  7 LEU CA   C   0.524  -8.086  -7.130 1.00 . B B . 47 LEU CA   1 1 
        9  8759 2 1  7 LEU CB   C   1.341  -8.902  -6.125 1.00 . B B . 47 LEU CB   1 1 
        9  8760 2 1  7 LEU CD1  C   1.978  -8.494  -3.758 1.00 . B B . 47 LEU CD1  1 1 
        9  8761 2 1  7 LEU CD2  C   3.571  -7.892  -5.569 1.00 . B B . 47 LEU CD2  1 1 
        9  8762 2 1  7 LEU CG   C   2.095  -7.967  -5.171 1.00 . B B . 47 LEU CG   1 1 
        9  8763 2 1  7 LEU H    H   2.040  -7.094  -8.225 1.00 . B B . 47 LEU H    1 1 
        9  8764 2 1  7 LEU HA   H   0.325  -8.712  -7.985 1.00 . B B . 47 LEU HA   1 1 
        9  8765 2 1  7 LEU HB2  H   0.676  -9.537  -5.559 1.00 . B B . 47 LEU HB2  1 1 
        9  8766 2 1  7 LEU HB3  H   2.050  -9.513  -6.660 1.00 . B B . 47 LEU HB3  1 1 
        9  8767 2 1  7 LEU HD11 H   2.151  -9.558  -3.756 1.00 . B B . 47 LEU HD11 1 1 
        9  8768 2 1  7 LEU HD12 H   2.705  -8.011  -3.133 1.00 . B B . 47 LEU HD12 1 1 
        9  8769 2 1  7 LEU HD13 H   0.994  -8.278  -3.387 1.00 . B B . 47 LEU HD13 1 1 
        9  8770 2 1  7 LEU HD21 H   4.055  -7.106  -5.005 1.00 . B B . 47 LEU HD21 1 1 
        9  8771 2 1  7 LEU HD22 H   4.051  -8.836  -5.356 1.00 . B B . 47 LEU HD22 1 1 
        9  8772 2 1  7 LEU HD23 H   3.649  -7.679  -6.623 1.00 . B B . 47 LEU HD23 1 1 
        9  8773 2 1  7 LEU HG   H   1.661  -6.988  -5.204 1.00 . B B . 47 LEU HG   1 1 
        9  8774 2 1  7 LEU N    N   1.318  -6.936  -7.585 1.00 . B B . 47 LEU N    1 1 
        9  8775 2 1  7 LEU O    O  -1.745  -7.284  -7.216 1.00 . B B . 47 LEU O    1 1 
        9  8776 2 1  8 GLN C    C  -1.807  -6.289  -3.535 1.00 . B B . 48 GLN C    1 1 
        9  8777 2 1  8 GLN CA   C  -2.134  -7.432  -4.465 1.00 . B B . 48 GLN CA   1 1 
        9  8778 2 1  8 GLN CB   C  -2.680  -8.605  -3.647 1.00 . B B . 48 GLN CB   1 1 
        9  8779 2 1  8 GLN CD   C  -4.760  -9.677  -2.772 1.00 . B B . 48 GLN CD   1 1 
        9  8780 2 1  8 GLN CG   C  -4.209  -8.605  -3.705 1.00 . B B . 48 GLN CG   1 1 
        9  8781 2 1  8 GLN H    H  -0.146  -8.096  -4.675 1.00 . B B . 48 GLN H    1 1 
        9  8782 2 1  8 GLN HA   H  -2.882  -7.108  -5.171 1.00 . B B . 48 GLN HA   1 1 
        9  8783 2 1  8 GLN HB2  H  -2.302  -9.535  -4.042 1.00 . B B . 48 GLN HB2  1 1 
        9  8784 2 1  8 GLN HB3  H  -2.373  -8.494  -2.618 1.00 . B B . 48 GLN HB3  1 1 
        9  8785 2 1  8 GLN HE21 H  -4.109 -11.180  -3.888 1.00 . B B . 48 GLN HE21 1 1 
        9  8786 2 1  8 GLN HE22 H  -4.935 -11.632  -2.475 1.00 . B B . 48 GLN HE22 1 1 
        9  8787 2 1  8 GLN HG2  H  -4.583  -7.637  -3.401 1.00 . B B . 48 GLN HG2  1 1 
        9  8788 2 1  8 GLN HG3  H  -4.530  -8.813  -4.713 1.00 . B B . 48 GLN HG3  1 1 
        9  8789 2 1  8 GLN N    N  -0.915  -7.790  -5.182 1.00 . B B . 48 GLN N    1 1 
        9  8790 2 1  8 GLN NE2  N  -4.588 -10.934  -3.070 1.00 . B B . 48 GLN NE2  1 1 
        9  8791 2 1  8 GLN O    O  -0.745  -6.276  -2.910 1.00 . B B . 48 GLN O    1 1 
        9  8792 2 1  8 GLN OE1  O  -5.363  -9.360  -1.745 1.00 . B B . 48 GLN OE1  1 1 
        9  8793 2 1  9 CYS C    C  -3.528  -4.017  -1.583 1.00 . B B . 49 CYS C    1 1 
        9  8794 2 1  9 CYS CA   C  -2.483  -4.147  -2.669 1.00 . B B . 49 CYS CA   1 1 
        9  8795 2 1  9 CYS CB   C  -2.542  -2.944  -3.595 1.00 . B B . 49 CYS CB   1 1 
        9  8796 2 1  9 CYS H    H  -3.509  -5.399  -4.026 1.00 . B B . 49 CYS H    1 1 
        9  8797 2 1  9 CYS HA   H  -1.517  -4.201  -2.222 1.00 . B B . 49 CYS HA   1 1 
        9  8798 2 1  9 CYS HB2  H  -2.073  -3.223  -4.529 1.00 . B B . 49 CYS HB2  1 1 
        9  8799 2 1  9 CYS HB3  H  -3.575  -2.698  -3.765 1.00 . B B . 49 CYS HB3  1 1 
        9  8800 2 1  9 CYS N    N  -2.701  -5.328  -3.480 1.00 . B B . 49 CYS N    1 1 
        9  8801 2 1  9 CYS O    O  -4.716  -3.867  -1.863 1.00 . B B . 49 CYS O    1 1 
        9  8802 2 1  9 CYS SG   S  -1.690  -1.505  -2.882 1.00 . B B . 49 CYS SG   1 1 
        9  8803 2 1 10 SER C    C  -3.428  -2.883   1.752 1.00 . B B . 50 SER C    1 1 
        9  8804 2 1 10 SER CA   C  -3.950  -3.949   0.795 1.00 . B B . 50 SER CA   1 1 
        9  8805 2 1 10 SER CB   C  -4.054  -5.291   1.515 1.00 . B B . 50 SER CB   1 1 
        9  8806 2 1 10 SER H    H  -2.104  -4.189  -0.194 1.00 . B B . 50 SER H    1 1 
        9  8807 2 1 10 SER HA   H  -4.922  -3.661   0.440 1.00 . B B . 50 SER HA   1 1 
        9  8808 2 1 10 SER HB2  H  -3.075  -5.607   1.832 1.00 . B B . 50 SER HB2  1 1 
        9  8809 2 1 10 SER HB3  H  -4.695  -5.186   2.378 1.00 . B B . 50 SER HB3  1 1 
        9  8810 2 1 10 SER HG   H  -4.035  -6.282  -0.160 1.00 . B B . 50 SER HG   1 1 
        9  8811 2 1 10 SER N    N  -3.065  -4.070  -0.344 1.00 . B B . 50 SER N    1 1 
        9  8812 2 1 10 SER O    O  -2.222  -2.653   1.829 1.00 . B B . 50 SER O    1 1 
        9  8813 2 1 10 SER OG   O  -4.591  -6.260   0.623 1.00 . B B . 50 SER OG   1 1 
        9  8814 2 1 11 CYS C    C  -4.646  -1.351   4.748 1.00 . B B . 51 CYS C    1 1 
        9  8815 2 1 11 CYS CA   C  -3.919  -1.182   3.407 1.00 . B B . 51 CYS CA   1 1 
        9  8816 2 1 11 CYS CB   C  -4.236   0.198   2.820 1.00 . B B . 51 CYS CB   1 1 
        9  8817 2 1 11 CYS H    H  -5.285  -2.431   2.371 1.00 . B B . 51 CYS H    1 1 
        9  8818 2 1 11 CYS HA   H  -2.861  -1.262   3.571 1.00 . B B . 51 CYS HA   1 1 
        9  8819 2 1 11 CYS HB2  H  -5.273   0.429   3.010 1.00 . B B . 51 CYS HB2  1 1 
        9  8820 2 1 11 CYS HB3  H  -3.610   0.942   3.286 1.00 . B B . 51 CYS HB3  1 1 
        9  8821 2 1 11 CYS N    N  -4.333  -2.222   2.472 1.00 . B B . 51 CYS N    1 1 
        9  8822 2 1 11 CYS O    O  -5.722  -1.947   4.806 1.00 . B B . 51 CYS O    1 1 
        9  8823 2 1 11 CYS SG   S  -3.943   0.192   1.027 1.00 . B B . 51 CYS SG   1 1 
        9  8824 2 1 12 ARG C    C  -4.469   0.370   7.935 1.00 . B B . 52 ARG C    1 1 
        9  8825 2 1 12 ARG CA   C  -4.672  -0.913   7.147 1.00 . B B . 52 ARG CA   1 1 
        9  8826 2 1 12 ARG CB   C  -4.090  -2.102   7.919 1.00 . B B . 52 ARG CB   1 1 
        9  8827 2 1 12 ARG CD   C  -3.524  -2.975  10.196 1.00 . B B . 52 ARG CD   1 1 
        9  8828 2 1 12 ARG CG   C  -3.866  -1.725   9.389 1.00 . B B . 52 ARG CG   1 1 
        9  8829 2 1 12 ARG CZ   C  -3.610  -2.225  12.512 1.00 . B B . 52 ARG CZ   1 1 
        9  8830 2 1 12 ARG H    H  -3.200  -0.349   5.728 1.00 . B B . 52 ARG H    1 1 
        9  8831 2 1 12 ARG HA   H  -5.733  -1.071   7.025 1.00 . B B . 52 ARG HA   1 1 
        9  8832 2 1 12 ARG HB2  H  -4.790  -2.920   7.869 1.00 . B B . 52 ARG HB2  1 1 
        9  8833 2 1 12 ARG HB3  H  -3.151  -2.399   7.475 1.00 . B B . 52 ARG HB3  1 1 
        9  8834 2 1 12 ARG HD2  H  -4.430  -3.526  10.403 1.00 . B B . 52 ARG HD2  1 1 
        9  8835 2 1 12 ARG HD3  H  -2.853  -3.596   9.625 1.00 . B B . 52 ARG HD3  1 1 
        9  8836 2 1 12 ARG HE   H  -1.912  -2.628  11.530 1.00 . B B . 52 ARG HE   1 1 
        9  8837 2 1 12 ARG HG2  H  -3.047  -1.024   9.462 1.00 . B B . 52 ARG HG2  1 1 
        9  8838 2 1 12 ARG HG3  H  -4.762  -1.282   9.790 1.00 . B B . 52 ARG HG3  1 1 
        9  8839 2 1 12 ARG HH11 H  -5.371  -2.467  11.594 1.00 . B B . 52 ARG HH11 1 1 
        9  8840 2 1 12 ARG HH12 H  -5.452  -1.922  13.236 1.00 . B B . 52 ARG HH12 1 1 
        9  8841 2 1 12 ARG HH21 H  -2.013  -1.889  13.674 1.00 . B B . 52 ARG HH21 1 1 
        9  8842 2 1 12 ARG HH22 H  -3.551  -1.594  14.413 1.00 . B B . 52 ARG HH22 1 1 
        9  8843 2 1 12 ARG N    N  -4.057  -0.817   5.823 1.00 . B B . 52 ARG N    1 1 
        9  8844 2 1 12 ARG NE   N  -2.889  -2.602  11.458 1.00 . B B . 52 ARG NE   1 1 
        9  8845 2 1 12 ARG NH1  N  -4.912  -2.202  12.441 1.00 . B B . 52 ARG NH1  1 1 
        9  8846 2 1 12 ARG NH2  N  -3.011  -1.875  13.619 1.00 . B B . 52 ARG NH2  1 1 
        9  8847 2 1 12 ARG O    O  -3.400   0.962   7.897 1.00 . B B . 52 ARG O    1 1 
        9  8848 2 1 13 ARG C    C  -4.220   1.974  10.395 1.00 . B B . 53 ARG C    1 1 
        9  8849 2 1 13 ARG CA   C  -5.434   1.975   9.493 1.00 . B B . 53 ARG CA   1 1 
        9  8850 2 1 13 ARG CB   C  -6.671   2.135  10.341 1.00 . B B . 53 ARG CB   1 1 
        9  8851 2 1 13 ARG CD   C  -7.935   3.812  11.677 1.00 . B B . 53 ARG CD   1 1 
        9  8852 2 1 13 ARG CG   C  -6.552   3.415  11.170 1.00 . B B . 53 ARG CG   1 1 
        9  8853 2 1 13 ARG CZ   C  -8.923   5.387  13.235 1.00 . B B . 53 ARG CZ   1 1 
        9  8854 2 1 13 ARG H    H  -6.317   0.217   8.678 1.00 . B B . 53 ARG H    1 1 
        9  8855 2 1 13 ARG HA   H  -5.376   2.823   8.841 1.00 . B B . 53 ARG HA   1 1 
        9  8856 2 1 13 ARG HB2  H  -7.538   2.191   9.709 1.00 . B B . 53 ARG HB2  1 1 
        9  8857 2 1 13 ARG HB3  H  -6.745   1.297  10.998 1.00 . B B . 53 ARG HB3  1 1 
        9  8858 2 1 13 ARG HD2  H  -8.517   4.174  10.844 1.00 . B B . 53 ARG HD2  1 1 
        9  8859 2 1 13 ARG HD3  H  -8.423   2.949  12.107 1.00 . B B . 53 ARG HD3  1 1 
        9  8860 2 1 13 ARG HE   H  -6.950   5.197  12.944 1.00 . B B . 53 ARG HE   1 1 
        9  8861 2 1 13 ARG HG2  H  -5.893   3.242  12.011 1.00 . B B . 53 ARG HG2  1 1 
        9  8862 2 1 13 ARG HG3  H  -6.152   4.208  10.556 1.00 . B B . 53 ARG HG3  1 1 
        9  8863 2 1 13 ARG HH11 H -10.189   4.235  12.196 1.00 . B B . 53 ARG HH11 1 1 
        9  8864 2 1 13 ARG HH12 H -10.924   5.347  13.302 1.00 . B B . 53 ARG HH12 1 1 
        9  8865 2 1 13 ARG HH21 H  -7.909   6.657  14.404 1.00 . B B . 53 ARG HH21 1 1 
        9  8866 2 1 13 ARG HH22 H  -9.633   6.716  14.551 1.00 . B B . 53 ARG HH22 1 1 
        9  8867 2 1 13 ARG N    N  -5.500   0.763   8.676 1.00 . B B . 53 ARG N    1 1 
        9  8868 2 1 13 ARG NE   N  -7.834   4.866  12.678 1.00 . B B . 53 ARG NE   1 1 
        9  8869 2 1 13 ARG NH1  N -10.104   4.956  12.883 1.00 . B B . 53 ARG NH1  1 1 
        9  8870 2 1 13 ARG NH2  N  -8.813   6.327  14.132 1.00 . B B . 53 ARG NH2  1 1 
        9  8871 2 1 13 ARG O    O  -3.836   0.944  10.949 1.00 . B B . 53 ARG O    1 1 
        9  8872 2 1 14 VAL C    C  -2.001   4.822  11.335 1.00 . B B . 54 VAL C    1 1 
        9  8873 2 1 14 VAL CA   C  -2.442   3.348  11.337 1.00 . B B . 54 VAL CA   1 1 
        9  8874 2 1 14 VAL CB   C  -1.322   2.479  10.757 1.00 . B B . 54 VAL CB   1 1 
        9  8875 2 1 14 VAL CG1  C  -0.914   3.001   9.379 1.00 . B B . 54 VAL CG1  1 1 
        9  8876 2 1 14 VAL CG2  C  -0.109   2.495  11.678 1.00 . B B . 54 VAL CG2  1 1 
        9  8877 2 1 14 VAL H    H  -4.027   3.902  10.045 1.00 . B B . 54 VAL H    1 1 
        9  8878 2 1 14 VAL HA   H  -2.644   3.031  12.347 1.00 . B B . 54 VAL HA   1 1 
        9  8879 2 1 14 VAL HB   H  -1.673   1.469  10.650 1.00 . B B . 54 VAL HB   1 1 
        9  8880 2 1 14 VAL HG11 H  -1.554   3.819   9.080 1.00 . B B . 54 VAL HG11 1 1 
        9  8881 2 1 14 VAL HG12 H   0.106   3.339   9.409 1.00 . B B . 54 VAL HG12 1 1 
        9  8882 2 1 14 VAL HG13 H  -1.006   2.208   8.672 1.00 . B B . 54 VAL HG13 1 1 
        9  8883 2 1 14 VAL HG21 H   0.782   2.629  11.084 1.00 . B B . 54 VAL HG21 1 1 
        9  8884 2 1 14 VAL HG22 H  -0.201   3.304  12.383 1.00 . B B . 54 VAL HG22 1 1 
        9  8885 2 1 14 VAL HG23 H  -0.050   1.557  12.209 1.00 . B B . 54 VAL HG23 1 1 
        9  8886 2 1 14 VAL N    N  -3.637   3.152  10.519 1.00 . B B . 54 VAL N    1 1 
        9  8887 2 1 14 VAL O    O  -0.904   5.141  10.875 1.00 . B B . 54 VAL O    1 1 
        9  8888 2 1 15 CYS C    C  -2.601   7.719  10.453 1.00 . B B . 55 CYS C    1 1 
        9  8889 2 1 15 CYS CA   C  -2.510   7.143  11.852 1.00 . B B . 55 CYS CA   1 1 
        9  8890 2 1 15 CYS CB   C  -1.088   7.386  12.393 1.00 . B B . 55 CYS CB   1 1 
        9  8891 2 1 15 CYS H    H  -3.711   5.418  12.184 1.00 . B B . 55 CYS H    1 1 
        9  8892 2 1 15 CYS HA   H  -3.215   7.653  12.475 1.00 . B B . 55 CYS HA   1 1 
        9  8893 2 1 15 CYS HB2  H  -1.123   8.147  13.157 1.00 . B B . 55 CYS HB2  1 1 
        9  8894 2 1 15 CYS HB3  H  -0.692   6.476  12.809 1.00 . B B . 55 CYS HB3  1 1 
        9  8895 2 1 15 CYS N    N  -2.845   5.715  11.833 1.00 . B B . 55 CYS N    1 1 
        9  8896 2 1 15 CYS O    O  -2.611   8.935  10.269 1.00 . B B . 55 CYS O    1 1 
        9  8897 2 1 15 CYS SG   S  -0.013   7.948  11.040 1.00 . B B . 55 CYS SG   1 1 
        9  8898 2 1 16 ARG C    C  -2.719   6.030   7.148 1.00 . B B . 56 ARG C    1 1 
        9  8899 2 1 16 ARG CA   C  -2.727   7.241   8.066 1.00 . B B . 56 ARG CA   1 1 
        9  8900 2 1 16 ARG CB   C  -1.513   8.087   7.709 1.00 . B B . 56 ARG CB   1 1 
        9  8901 2 1 16 ARG CD   C  -2.470  10.400   7.975 1.00 . B B . 56 ARG CD   1 1 
        9  8902 2 1 16 ARG CG   C  -1.953   9.361   6.969 1.00 . B B . 56 ARG CG   1 1 
        9  8903 2 1 16 ARG CZ   C  -3.109  12.746   8.001 1.00 . B B . 56 ARG CZ   1 1 
        9  8904 2 1 16 ARG H    H  -2.634   5.884   9.696 1.00 . B B . 56 ARG H    1 1 
        9  8905 2 1 16 ARG HA   H  -3.627   7.801   7.906 1.00 . B B . 56 ARG HA   1 1 
        9  8906 2 1 16 ARG HB2  H  -0.981   8.352   8.605 1.00 . B B . 56 ARG HB2  1 1 
        9  8907 2 1 16 ARG HB3  H  -0.862   7.496   7.075 1.00 . B B . 56 ARG HB3  1 1 
        9  8908 2 1 16 ARG HD2  H  -3.410  10.067   8.383 1.00 . B B . 56 ARG HD2  1 1 
        9  8909 2 1 16 ARG HD3  H  -1.753  10.513   8.776 1.00 . B B . 56 ARG HD3  1 1 
        9  8910 2 1 16 ARG HE   H  -2.467  11.781   6.366 1.00 . B B . 56 ARG HE   1 1 
        9  8911 2 1 16 ARG HG2  H  -1.115   9.773   6.432 1.00 . B B . 56 ARG HG2  1 1 
        9  8912 2 1 16 ARG HG3  H  -2.740   9.116   6.269 1.00 . B B . 56 ARG HG3  1 1 
        9  8913 2 1 16 ARG HH11 H  -3.239  11.775   9.749 1.00 . B B . 56 ARG HH11 1 1 
        9  8914 2 1 16 ARG HH12 H  -3.702  13.444   9.783 1.00 . B B . 56 ARG HH12 1 1 
        9  8915 2 1 16 ARG HH21 H  -3.086  13.967   6.416 1.00 . B B . 56 ARG HH21 1 1 
        9  8916 2 1 16 ARG HH22 H  -3.616  14.679   7.904 1.00 . B B . 56 ARG HH22 1 1 
        9  8917 2 1 16 ARG N    N  -2.653   6.832   9.471 1.00 . B B . 56 ARG N    1 1 
        9  8918 2 1 16 ARG NE   N  -2.666  11.690   7.322 1.00 . B B . 56 ARG NE   1 1 
        9  8919 2 1 16 ARG NH1  N  -3.372  12.646   9.278 1.00 . B B . 56 ARG NH1  1 1 
        9  8920 2 1 16 ARG NH2  N  -3.284  13.886   7.393 1.00 . B B . 56 ARG NH2  1 1 
        9  8921 2 1 16 ARG O    O  -2.162   6.053   6.050 1.00 . B B . 56 ARG O    1 1 
        9  8922 2 1 17 ASN C    C  -1.918   3.273   6.561 1.00 . B B . 57 ASN C    1 1 
        9  8923 2 1 17 ASN CA   C  -3.344   3.778   6.783 1.00 . B B . 57 ASN CA   1 1 
        9  8924 2 1 17 ASN CB   C  -4.005   4.051   5.443 1.00 . B B . 57 ASN CB   1 1 
        9  8925 2 1 17 ASN CG   C  -5.144   3.064   5.220 1.00 . B B . 57 ASN CG   1 1 
        9  8926 2 1 17 ASN H    H  -3.769   4.991   8.450 1.00 . B B . 57 ASN H    1 1 
        9  8927 2 1 17 ASN HA   H  -3.899   3.030   7.290 1.00 . B B . 57 ASN HA   1 1 
        9  8928 2 1 17 ASN HB2  H  -4.390   5.057   5.431 1.00 . B B . 57 ASN HB2  1 1 
        9  8929 2 1 17 ASN HB3  H  -3.276   3.939   4.670 1.00 . B B . 57 ASN HB3  1 1 
        9  8930 2 1 17 ASN HD21 H  -4.123   1.518   5.931 1.00 . B B . 57 ASN HD21 1 1 
        9  8931 2 1 17 ASN HD22 H  -5.703   1.169   5.417 1.00 . B B . 57 ASN HD22 1 1 
        9  8932 2 1 17 ASN N    N  -3.329   4.973   7.585 1.00 . B B . 57 ASN N    1 1 
        9  8933 2 1 17 ASN ND2  N  -4.977   1.813   5.548 1.00 . B B . 57 ASN ND2  1 1 
        9  8934 2 1 17 ASN O    O  -0.974   4.054   6.490 1.00 . B B . 57 ASN O    1 1 
        9  8935 2 1 17 ASN OD1  O  -6.212   3.442   4.736 1.00 . B B . 57 ASN OD1  1 1 
        9  8936 2 1 18 THR C    C  -0.514   0.658   4.877 1.00 . B B . 58 THR C    1 1 
        9  8937 2 1 18 THR CA   C  -0.493   1.304   6.227 1.00 . B B . 58 THR CA   1 1 
        9  8938 2 1 18 THR CB   C  -0.194   0.177   7.228 1.00 . B B . 58 THR CB   1 1 
        9  8939 2 1 18 THR CG2  C   1.141   0.436   7.934 1.00 . B B . 58 THR CG2  1 1 
        9  8940 2 1 18 THR H    H  -2.584   1.426   6.514 1.00 . B B . 58 THR H    1 1 
        9  8941 2 1 18 THR HA   H   0.292   2.041   6.262 1.00 . B B . 58 THR HA   1 1 
        9  8942 2 1 18 THR HB   H  -0.107  -0.750   6.676 1.00 . B B . 58 THR HB   1 1 
        9  8943 2 1 18 THR HG1  H  -2.015  -0.283   7.712 1.00 . B B . 58 THR HG1  1 1 
        9  8944 2 1 18 THR HG21 H   1.271  -0.283   8.728 1.00 . B B . 58 THR HG21 1 1 
        9  8945 2 1 18 THR HG22 H   1.949   0.329   7.217 1.00 . B B . 58 THR HG22 1 1 
        9  8946 2 1 18 THR HG23 H   1.155   1.434   8.343 1.00 . B B . 58 THR HG23 1 1 
        9  8947 2 1 18 THR N    N  -1.790   1.960   6.448 1.00 . B B . 58 THR N    1 1 
        9  8948 2 1 18 THR O    O  -1.582   0.447   4.319 1.00 . B B . 58 THR O    1 1 
        9  8949 2 1 18 THR OG1  O  -1.245   0.053   8.172 1.00 . B B . 58 THR OG1  1 1 
        9  8950 2 1 19 CYS C    C   1.253  -1.695   3.163 1.00 . B B . 59 CYS C    1 1 
        9  8951 2 1 19 CYS CA   C   0.794  -0.250   3.063 1.00 . B B . 59 CYS CA   1 1 
        9  8952 2 1 19 CYS CB   C   1.838   0.563   2.289 1.00 . B B . 59 CYS CB   1 1 
        9  8953 2 1 19 CYS H    H   1.479   0.537   4.893 1.00 . B B . 59 CYS H    1 1 
        9  8954 2 1 19 CYS HA   H  -0.149  -0.201   2.545 1.00 . B B . 59 CYS HA   1 1 
        9  8955 2 1 19 CYS HB2  H   1.604   1.605   2.371 1.00 . B B . 59 CYS HB2  1 1 
        9  8956 2 1 19 CYS HB3  H   2.813   0.385   2.719 1.00 . B B . 59 CYS HB3  1 1 
        9  8957 2 1 19 CYS N    N   0.668   0.343   4.374 1.00 . B B . 59 CYS N    1 1 
        9  8958 2 1 19 CYS O    O   2.377  -1.987   3.557 1.00 . B B . 59 CYS O    1 1 
        9  8959 2 1 19 CYS SG   S   1.864   0.095   0.544 1.00 . B B . 59 CYS SG   1 1 
        9  8960 2 1 20 SER C    C   0.229  -4.615   1.479 1.00 . B B . 60 SER C    1 1 
        9  8961 2 1 20 SER CA   C   0.644  -4.010   2.807 1.00 . B B . 60 SER CA   1 1 
        9  8962 2 1 20 SER CB   C  -0.119  -4.697   3.942 1.00 . B B . 60 SER CB   1 1 
        9  8963 2 1 20 SER H    H  -0.526  -2.292   2.478 1.00 . B B . 60 SER H    1 1 
        9  8964 2 1 20 SER HA   H   1.703  -4.157   2.952 1.00 . B B . 60 SER HA   1 1 
        9  8965 2 1 20 SER HB2  H  -1.178  -4.557   3.802 1.00 . B B . 60 SER HB2  1 1 
        9  8966 2 1 20 SER HB3  H   0.106  -5.757   3.935 1.00 . B B . 60 SER HB3  1 1 
        9  8967 2 1 20 SER HG   H   0.696  -3.287   4.993 1.00 . B B . 60 SER HG   1 1 
        9  8968 2 1 20 SER N    N   0.353  -2.592   2.788 1.00 . B B . 60 SER N    1 1 
        9  8969 2 1 20 SER O    O  -0.960  -4.751   1.199 1.00 . B B . 60 SER O    1 1 
        9  8970 2 1 20 SER OG   O   0.270  -4.123   5.180 1.00 . B B . 60 SER OG   1 1 
        9  8971 2 1 21 CYS C    C   1.583  -6.976  -0.618 1.00 . B B . 61 CYS C    1 1 
        9  8972 2 1 21 CYS CA   C   0.954  -5.588  -0.614 1.00 . B B . 61 CYS CA   1 1 
        9  8973 2 1 21 CYS CB   C   1.518  -4.700  -1.732 1.00 . B B . 61 CYS CB   1 1 
        9  8974 2 1 21 CYS H    H   2.142  -4.853   0.971 1.00 . B B . 61 CYS H    1 1 
        9  8975 2 1 21 CYS HA   H  -0.112  -5.690  -0.744 1.00 . B B . 61 CYS HA   1 1 
        9  8976 2 1 21 CYS HB2  H   2.572  -4.576  -1.584 1.00 . B B . 61 CYS HB2  1 1 
        9  8977 2 1 21 CYS HB3  H   1.333  -5.161  -2.690 1.00 . B B . 61 CYS HB3  1 1 
        9  8978 2 1 21 CYS N    N   1.216  -4.982   0.679 1.00 . B B . 61 CYS N    1 1 
        9  8979 2 1 21 CYS O    O   2.738  -7.140  -0.230 1.00 . B B . 61 CYS O    1 1 
        9  8980 2 1 21 CYS SG   S   0.704  -3.076  -1.675 1.00 . B B . 61 CYS SG   1 1 
        9  8981 2 1 22 ILE C    C   0.460 -10.250  -1.948 1.00 . B B . 62 ILE C    1 1 
        9  8982 2 1 22 ILE CA   C   1.291  -9.362  -1.018 1.00 . B B . 62 ILE CA   1 1 
        9  8983 2 1 22 ILE CB   C   1.235  -9.948   0.409 1.00 . B B . 62 ILE CB   1 1 
        9  8984 2 1 22 ILE CD1  C  -1.232  -9.638   0.409 1.00 . B B . 62 ILE CD1  1 1 
        9  8985 2 1 22 ILE CG1  C   0.054  -9.348   1.170 1.00 . B B . 62 ILE CG1  1 1 
        9  8986 2 1 22 ILE CG2  C   2.523  -9.645   1.192 1.00 . B B . 62 ILE CG2  1 1 
        9  8987 2 1 22 ILE H    H  -0.117  -7.763  -1.319 1.00 . B B . 62 ILE H    1 1 
        9  8988 2 1 22 ILE HA   H   2.312  -9.374  -1.356 1.00 . B B . 62 ILE HA   1 1 
        9  8989 2 1 22 ILE HB   H   1.104 -11.015   0.341 1.00 . B B . 62 ILE HB   1 1 
        9  8990 2 1 22 ILE HD11 H  -2.075  -9.561   1.079 1.00 . B B . 62 ILE HD11 1 1 
        9  8991 2 1 22 ILE HD12 H  -1.344  -8.927  -0.396 1.00 . B B . 62 ILE HD12 1 1 
        9  8992 2 1 22 ILE HD13 H  -1.184 -10.634   0.003 1.00 . B B . 62 ILE HD13 1 1 
        9  8993 2 1 22 ILE HG12 H  -0.001  -9.795   2.154 1.00 . B B . 62 ILE HG12 1 1 
        9  8994 2 1 22 ILE HG13 H   0.185  -8.282   1.268 1.00 . B B . 62 ILE HG13 1 1 
        9  8995 2 1 22 ILE HG21 H   2.497  -8.625   1.545 1.00 . B B . 62 ILE HG21 1 1 
        9  8996 2 1 22 ILE HG22 H   2.587 -10.312   2.040 1.00 . B B . 62 ILE HG22 1 1 
        9  8997 2 1 22 ILE HG23 H   3.387  -9.788   0.561 1.00 . B B . 62 ILE HG23 1 1 
        9  8998 2 1 22 ILE N    N   0.805  -7.970  -1.022 1.00 . B B . 62 ILE N    1 1 
        9  8999 2 1 22 ILE O    O  -0.582  -9.837  -2.437 1.00 . B B . 62 ILE O    1 1 
        9  9000 2 1 23 ARG C    C  -0.758 -13.249  -2.254 1.00 . B B . 63 ARG C    1 1 
        9  9001 2 1 23 ARG CA   C   0.211 -12.395  -3.062 1.00 . B B . 63 ARG CA   1 1 
        9  9002 2 1 23 ARG CB   C   1.192 -13.312  -3.798 1.00 . B B . 63 ARG CB   1 1 
        9  9003 2 1 23 ARG CD   C   3.434 -12.204  -3.847 1.00 . B B . 63 ARG CD   1 1 
        9  9004 2 1 23 ARG CG   C   2.157 -12.477  -4.644 1.00 . B B . 63 ARG CG   1 1 
        9  9005 2 1 23 ARG CZ   C   5.183 -13.487  -2.757 1.00 . B B . 63 ARG CZ   1 1 
        9  9006 2 1 23 ARG H    H   1.770 -11.752  -1.772 1.00 . B B . 63 ARG H    1 1 
        9  9007 2 1 23 ARG HA   H  -0.348 -11.827  -3.787 1.00 . B B . 63 ARG HA   1 1 
        9  9008 2 1 23 ARG HB2  H   1.754 -13.888  -3.078 1.00 . B B . 63 ARG HB2  1 1 
        9  9009 2 1 23 ARG HB3  H   0.642 -13.982  -4.443 1.00 . B B . 63 ARG HB3  1 1 
        9  9010 2 1 23 ARG HD2  H   4.090 -11.576  -4.430 1.00 . B B . 63 ARG HD2  1 1 
        9  9011 2 1 23 ARG HD3  H   3.184 -11.697  -2.928 1.00 . B B . 63 ARG HD3  1 1 
        9  9012 2 1 23 ARG HE   H   3.773 -14.294  -3.925 1.00 . B B . 63 ARG HE   1 1 
        9  9013 2 1 23 ARG HG2  H   2.403 -13.019  -5.547 1.00 . B B . 63 ARG HG2  1 1 
        9  9014 2 1 23 ARG HG3  H   1.689 -11.539  -4.905 1.00 . B B . 63 ARG HG3  1 1 
        9  9015 2 1 23 ARG HH11 H   5.194 -11.510  -2.437 1.00 . B B . 63 ARG HH11 1 1 
        9  9016 2 1 23 ARG HH12 H   6.451 -12.404  -1.650 1.00 . B B . 63 ARG HH12 1 1 
        9  9017 2 1 23 ARG HH21 H   5.415 -15.470  -2.896 1.00 . B B . 63 ARG HH21 1 1 
        9  9018 2 1 23 ARG HH22 H   6.576 -14.647  -1.910 1.00 . B B . 63 ARG HH22 1 1 
        9  9019 2 1 23 ARG N    N   0.929 -11.470  -2.187 1.00 . B B . 63 ARG N    1 1 
        9  9020 2 1 23 ARG NE   N   4.113 -13.458  -3.544 1.00 . B B . 63 ARG NE   1 1 
        9  9021 2 1 23 ARG NH1  N   5.645 -12.380  -2.241 1.00 . B B . 63 ARG NH1  1 1 
        9  9022 2 1 23 ARG NH2  N   5.770 -14.622  -2.501 1.00 . B B . 63 ARG NH2  1 1 
        9  9023 2 1 23 ARG O    O  -1.401 -14.153  -2.788 1.00 . B B . 63 ARG O    1 1 
        9  9024 2 1 24 LEU C    C  -3.068 -13.013   0.102 1.00 . B B . 64 LEU C    1 1 
        9  9025 2 1 24 LEU CA   C  -1.727 -13.725  -0.083 1.00 . B B . 64 LEU CA   1 1 
        9  9026 2 1 24 LEU CB   C  -1.056 -13.928   1.279 1.00 . B B . 64 LEU CB   1 1 
        9  9027 2 1 24 LEU CD1  C   0.974 -14.797   2.454 1.00 . B B . 64 LEU CD1  1 1 
        9  9028 2 1 24 LEU CD2  C   0.070 -16.022   0.479 1.00 . B B . 64 LEU CD2  1 1 
        9  9029 2 1 24 LEU CG   C   0.291 -14.638   1.095 1.00 . B B . 64 LEU CG   1 1 
        9  9030 2 1 24 LEU H    H  -0.295 -12.232  -0.599 1.00 . B B . 64 LEU H    1 1 
        9  9031 2 1 24 LEU HA   H  -1.910 -14.693  -0.527 1.00 . B B . 64 LEU HA   1 1 
        9  9032 2 1 24 LEU HB2  H  -0.895 -12.967   1.745 1.00 . B B . 64 LEU HB2  1 1 
        9  9033 2 1 24 LEU HB3  H  -1.694 -14.529   1.909 1.00 . B B . 64 LEU HB3  1 1 
        9  9034 2 1 24 LEU HD11 H   0.290 -14.505   3.236 1.00 . B B . 64 LEU HD11 1 1 
        9  9035 2 1 24 LEU HD12 H   1.262 -15.828   2.593 1.00 . B B . 64 LEU HD12 1 1 
        9  9036 2 1 24 LEU HD13 H   1.852 -14.169   2.490 1.00 . B B . 64 LEU HD13 1 1 
        9  9037 2 1 24 LEU HD21 H  -0.884 -16.413   0.797 1.00 . B B . 64 LEU HD21 1 1 
        9  9038 2 1 24 LEU HD22 H   0.084 -15.944  -0.598 1.00 . B B . 64 LEU HD22 1 1 
        9  9039 2 1 24 LEU HD23 H   0.857 -16.689   0.801 1.00 . B B . 64 LEU HD23 1 1 
        9  9040 2 1 24 LEU HG   H   0.920 -14.048   0.443 1.00 . B B . 64 LEU HG   1 1 
        9  9041 2 1 24 LEU N    N  -0.843 -12.964  -0.964 1.00 . B B . 64 LEU N    1 1 
        9  9042 2 1 24 LEU O    O  -3.138 -11.786   0.114 1.00 . B B . 64 LEU O    1 1 
        9  9043 2 1 25 SER C    C  -5.509 -12.375   1.702 1.00 . B B . 65 SER C    1 1 
        9  9044 2 1 25 SER CA   C  -5.462 -13.209   0.425 1.00 . B B . 65 SER CA   1 1 
        9  9045 2 1 25 SER CB   C  -6.513 -14.317   0.495 1.00 . B B . 65 SER CB   1 1 
        9  9046 2 1 25 SER H    H  -4.032 -14.763   0.226 1.00 . B B . 65 SER H    1 1 
        9  9047 2 1 25 SER HA   H  -5.684 -12.571  -0.418 1.00 . B B . 65 SER HA   1 1 
        9  9048 2 1 25 SER HB2  H  -6.240 -15.029   1.255 1.00 . B B . 65 SER HB2  1 1 
        9  9049 2 1 25 SER HB3  H  -7.475 -13.885   0.738 1.00 . B B . 65 SER HB3  1 1 
        9  9050 2 1 25 SER HG   H  -6.864 -14.338  -1.419 1.00 . B B . 65 SER HG   1 1 
        9  9051 2 1 25 SER N    N  -4.136 -13.789   0.244 1.00 . B B . 65 SER N    1 1 
        9  9052 2 1 25 SER O    O  -6.106 -11.298   1.732 1.00 . B B . 65 SER O    1 1 
        9  9053 2 1 25 SER OG   O  -6.583 -14.979  -0.763 1.00 . B B . 65 SER OG   1 1 
        9  9054 2 1 26 ARG C    C  -3.961 -10.932   3.940 1.00 . B B . 66 ARG C    1 1 
        9  9055 2 1 26 ARG CA   C  -4.842 -12.175   4.031 1.00 . B B . 66 ARG CA   1 1 
        9  9056 2 1 26 ARG CB   C  -4.307 -13.102   5.122 1.00 . B B . 66 ARG CB   1 1 
        9  9057 2 1 26 ARG CD   C  -4.762 -15.173   6.439 1.00 . B B . 66 ARG CD   1 1 
        9  9058 2 1 26 ARG CG   C  -5.299 -14.240   5.354 1.00 . B B . 66 ARG CG   1 1 
        9  9059 2 1 26 ARG CZ   C  -5.424 -17.223   7.556 1.00 . B B . 66 ARG CZ   1 1 
        9  9060 2 1 26 ARG H    H  -4.413 -13.740   2.671 1.00 . B B . 66 ARG H    1 1 
        9  9061 2 1 26 ARG HA   H  -5.846 -11.874   4.290 1.00 . B B . 66 ARG HA   1 1 
        9  9062 2 1 26 ARG HB2  H  -3.355 -13.510   4.813 1.00 . B B . 66 ARG HB2  1 1 
        9  9063 2 1 26 ARG HB3  H  -4.180 -12.545   6.039 1.00 . B B . 66 ARG HB3  1 1 
        9  9064 2 1 26 ARG HD2  H  -3.806 -15.568   6.130 1.00 . B B . 66 ARG HD2  1 1 
        9  9065 2 1 26 ARG HD3  H  -4.638 -14.617   7.357 1.00 . B B . 66 ARG HD3  1 1 
        9  9066 2 1 26 ARG HE   H  -6.519 -16.320   6.144 1.00 . B B . 66 ARG HE   1 1 
        9  9067 2 1 26 ARG HG2  H  -6.249 -13.832   5.665 1.00 . B B . 66 ARG HG2  1 1 
        9  9068 2 1 26 ARG HG3  H  -5.430 -14.796   4.438 1.00 . B B . 66 ARG HG3  1 1 
        9  9069 2 1 26 ARG HH11 H  -3.674 -16.425   8.112 1.00 . B B . 66 ARG HH11 1 1 
        9  9070 2 1 26 ARG HH12 H  -4.123 -17.887   8.924 1.00 . B B . 66 ARG HH12 1 1 
        9  9071 2 1 26 ARG HH21 H  -7.113 -18.239   7.204 1.00 . B B . 66 ARG HH21 1 1 
        9  9072 2 1 26 ARG HH22 H  -6.069 -18.914   8.410 1.00 . B B . 66 ARG HH22 1 1 
        9  9073 2 1 26 ARG N    N  -4.872 -12.878   2.754 1.00 . B B . 66 ARG N    1 1 
        9  9074 2 1 26 ARG NE   N  -5.688 -16.277   6.662 1.00 . B B . 66 ARG NE   1 1 
        9  9075 2 1 26 ARG NH1  N  -4.321 -17.175   8.252 1.00 . B B . 66 ARG NH1  1 1 
        9  9076 2 1 26 ARG NH2  N  -6.268 -18.202   7.738 1.00 . B B . 66 ARG NH2  1 1 
        9  9077 2 1 26 ARG O    O  -3.001 -10.896   3.169 1.00 . B B . 66 ARG O    1 1 
        9  9078 2 1 27 SER C    C  -2.084  -8.934   5.143 1.00 . B B . 67 SER C    1 1 
        9  9079 2 1 27 SER CA   C  -3.526  -8.675   4.730 1.00 . B B . 67 SER CA   1 1 
        9  9080 2 1 27 SER CB   C  -4.160  -7.669   5.690 1.00 . B B . 67 SER CB   1 1 
        9  9081 2 1 27 SER H    H  -5.070 -10.001   5.322 1.00 . B B . 67 SER H    1 1 
        9  9082 2 1 27 SER HA   H  -3.533  -8.261   3.740 1.00 . B B . 67 SER HA   1 1 
        9  9083 2 1 27 SER HB2  H  -5.166  -7.451   5.375 1.00 . B B . 67 SER HB2  1 1 
        9  9084 2 1 27 SER HB3  H  -4.181  -8.089   6.687 1.00 . B B . 67 SER HB3  1 1 
        9  9085 2 1 27 SER HG   H  -2.733  -6.536   6.374 1.00 . B B . 67 SER HG   1 1 
        9  9086 2 1 27 SER N    N  -4.294  -9.916   4.730 1.00 . B B . 67 SER N    1 1 
        9  9087 2 1 27 SER O    O  -1.148  -8.405   4.542 1.00 . B B . 67 SER O    1 1 
        9  9088 2 1 27 SER OG   O  -3.397  -6.469   5.684 1.00 . B B . 67 SER OG   1 1 
        9  9089 2 1 28 THR C    C   0.110  -8.831   7.206 1.00 . B B . 68 THR C    1 1 
        9  9090 2 1 28 THR CA   C  -0.583 -10.078   6.664 1.00 . B B . 68 THR CA   1 1 
        9  9091 2 1 28 THR CB   C   0.257 -10.680   5.538 1.00 . B B . 68 THR CB   1 1 
        9  9092 2 1 28 THR CG2  C   1.385 -11.523   6.136 1.00 . B B . 68 THR CG2  1 1 
        9  9093 2 1 28 THR H    H  -2.701 -10.139   6.604 1.00 . B B . 68 THR H    1 1 
        9  9094 2 1 28 THR HA   H  -0.672 -10.803   7.458 1.00 . B B . 68 THR HA   1 1 
        9  9095 2 1 28 THR HB   H   0.682  -9.887   4.943 1.00 . B B . 68 THR HB   1 1 
        9  9096 2 1 28 THR HG1  H  -1.185 -11.962   5.292 1.00 . B B . 68 THR HG1  1 1 
        9  9097 2 1 28 THR HG21 H   1.927 -10.935   6.863 1.00 . B B . 68 THR HG21 1 1 
        9  9098 2 1 28 THR HG22 H   0.967 -12.395   6.616 1.00 . B B . 68 THR HG22 1 1 
        9  9099 2 1 28 THR HG23 H   2.058 -11.832   5.349 1.00 . B B . 68 THR HG23 1 1 
        9  9100 2 1 28 THR N    N  -1.915  -9.749   6.170 1.00 . B B . 68 THR N    1 1 
        9  9101 2 1 28 THR O    O   1.189  -8.456   6.744 1.00 . B B . 68 THR O    1 1 
        9  9102 2 1 28 THR OG1  O  -0.568 -11.498   4.720 1.00 . B B . 68 THR OG1  1 1 
        9  9103 2 1 29 TYR C    C   1.420  -7.281   9.390 1.00 . B B . 69 TYR C    1 1 
        9  9104 2 1 29 TYR CA   C   0.048  -6.992   8.792 1.00 . B B . 69 TYR CA   1 1 
        9  9105 2 1 29 TYR CB   C  -0.885  -6.468   9.885 1.00 . B B . 69 TYR CB   1 1 
        9  9106 2 1 29 TYR CD1  C  -0.185  -4.045   9.994 1.00 . B B . 69 TYR CD1  1 1 
        9  9107 2 1 29 TYR CD2  C   0.343  -5.502  11.861 1.00 . B B . 69 TYR CD2  1 1 
        9  9108 2 1 29 TYR CE1  C   0.425  -2.974  10.659 1.00 . B B . 69 TYR CE1  1 1 
        9  9109 2 1 29 TYR CE2  C   0.954  -4.430  12.524 1.00 . B B . 69 TYR CE2  1 1 
        9  9110 2 1 29 TYR CG   C  -0.226  -5.310  10.596 1.00 . B B . 69 TYR CG   1 1 
        9  9111 2 1 29 TYR CZ   C   0.995  -3.168  11.922 1.00 . B B . 69 TYR CZ   1 1 
        9  9112 2 1 29 TYR H    H  -1.371  -8.544   8.516 1.00 . B B . 69 TYR H    1 1 
        9  9113 2 1 29 TYR HA   H   0.149  -6.235   8.030 1.00 . B B . 69 TYR HA   1 1 
        9  9114 2 1 29 TYR HB2  H  -1.813  -6.138   9.440 1.00 . B B . 69 TYR HB2  1 1 
        9  9115 2 1 29 TYR HB3  H  -1.087  -7.257  10.595 1.00 . B B . 69 TYR HB3  1 1 
        9  9116 2 1 29 TYR HD1  H  -0.622  -3.896   9.020 1.00 . B B . 69 TYR HD1  1 1 
        9  9117 2 1 29 TYR HD2  H   0.311  -6.477  12.324 1.00 . B B . 69 TYR HD2  1 1 
        9  9118 2 1 29 TYR HE1  H   0.457  -1.999  10.195 1.00 . B B . 69 TYR HE1  1 1 
        9  9119 2 1 29 TYR HE2  H   1.393  -4.580  13.499 1.00 . B B . 69 TYR HE2  1 1 
        9  9120 2 1 29 TYR HH   H   2.493  -2.028  12.242 1.00 . B B . 69 TYR HH   1 1 
        9  9121 2 1 29 TYR N    N  -0.515  -8.196   8.190 1.00 . B B . 69 TYR N    1 1 
        9  9122 2 1 29 TYR O    O   1.606  -8.274  10.092 1.00 . B B . 69 TYR O    1 1 
        9  9123 2 1 29 TYR OH   O   1.597  -2.112  12.576 1.00 . B B . 69 TYR OH   1 1 
        9  9124 2 1 30 ALA C    C   4.363  -7.841   9.051 1.00 . B B . 70 ALA C    1 1 
        9  9125 2 1 30 ALA CA   C   3.731  -6.572   9.614 1.00 . B B . 70 ALA CA   1 1 
        9  9126 2 1 30 ALA CB   C   3.709  -6.645  11.142 1.00 . B B . 70 ALA CB   1 1 
        9  9127 2 1 30 ALA H    H   2.169  -5.632   8.537 1.00 . B B . 70 ALA H    1 1 
        9  9128 2 1 30 ALA HA   H   4.326  -5.723   9.315 1.00 . B B . 70 ALA HA   1 1 
        9  9129 2 1 30 ALA HB1  H   2.873  -6.074  11.518 1.00 . B B . 70 ALA HB1  1 1 
        9  9130 2 1 30 ALA HB2  H   3.609  -7.675  11.451 1.00 . B B . 70 ALA HB2  1 1 
        9  9131 2 1 30 ALA HB3  H   4.629  -6.239  11.535 1.00 . B B . 70 ALA HB3  1 1 
        9  9132 2 1 30 ALA N    N   2.377  -6.404   9.103 1.00 . B B . 70 ALA N    1 1 
        9  9133 2 1 30 ALA O    O   5.012  -8.597   9.772 1.00 . B B . 70 ALA O    1 1 
        9  9134 2 1 31 SER C    C   6.242  -9.247   7.197 1.00 . B B . 71 SER C    1 1 
        9  9135 2 1 31 SER CA   C   4.720  -9.248   7.103 1.00 . B B . 71 SER CA   1 1 
        9  9136 2 1 31 SER CB   C   4.298  -9.277   5.634 1.00 . B B . 71 SER CB   1 1 
        9  9137 2 1 31 SER H    H   3.639  -7.429   7.230 1.00 . B B . 71 SER H    1 1 
        9  9138 2 1 31 SER HA   H   4.338 -10.130   7.593 1.00 . B B . 71 SER HA   1 1 
        9  9139 2 1 31 SER HB2  H   3.700 -10.153   5.446 1.00 . B B . 71 SER HB2  1 1 
        9  9140 2 1 31 SER HB3  H   3.716  -8.392   5.409 1.00 . B B . 71 SER HB3  1 1 
        9  9141 2 1 31 SER HG   H   5.367 -10.057   4.207 1.00 . B B . 71 SER HG   1 1 
        9  9142 2 1 31 SER N    N   4.166  -8.067   7.756 1.00 . B B . 71 SER N    1 1 
        9  9143 2 1 31 SER O    O   6.806  -9.119   8.284 1.00 . B B . 71 SER O    1 1 
        9  9144 2 1 31 SER OG   O   5.458  -9.319   4.813 1.00 . B B . 71 SER OG   1 1 
       10  9145 1 1  1 LEU C    C  -9.757   4.467  -6.102 1.00 . A A .  1 LEU C    1 1 
       10  9146 1 1  1 LEU CA   C  -9.914   5.152  -7.456 1.00 . A A .  1 LEU CA   1 1 
       10  9147 1 1  1 LEU CB   C  -9.433   6.599  -7.355 1.00 . A A .  1 LEU CB   1 1 
       10  9148 1 1  1 LEU CD1  C  -9.754   8.258  -5.514 1.00 . A A .  1 LEU CD1  1 1 
       10  9149 1 1  1 LEU CD2  C -11.193   8.360  -7.552 1.00 . A A .  1 LEU CD2  1 1 
       10  9150 1 1  1 LEU CG   C -10.463   7.428  -6.585 1.00 . A A .  1 LEU CG   1 1 
       10  9151 1 1  1 LEU HA   H  -9.309   4.633  -8.184 1.00 . A A .  1 LEU HA   1 1 
       10  9152 1 1  1 LEU HB2  H  -8.486   6.628  -6.837 1.00 . A A .  1 LEU HB2  1 1 
       10  9153 1 1  1 LEU HB3  H  -9.315   7.010  -8.346 1.00 . A A .  1 LEU HB3  1 1 
       10  9154 1 1  1 LEU HD11 H  -9.285   7.598  -4.798 1.00 . A A .  1 LEU HD11 1 1 
       10  9155 1 1  1 LEU HD12 H  -9.002   8.877  -5.979 1.00 . A A .  1 LEU HD12 1 1 
       10  9156 1 1  1 LEU HD13 H -10.474   8.883  -5.008 1.00 . A A .  1 LEU HD13 1 1 
       10  9157 1 1  1 LEU HD21 H -11.530   7.797  -8.411 1.00 . A A .  1 LEU HD21 1 1 
       10  9158 1 1  1 LEU HD22 H -12.045   8.802  -7.055 1.00 . A A .  1 LEU HD22 1 1 
       10  9159 1 1  1 LEU HD23 H -10.521   9.142  -7.876 1.00 . A A .  1 LEU HD23 1 1 
       10  9160 1 1  1 LEU HG   H -11.176   6.766  -6.113 1.00 . A A .  1 LEU HG   1 1 
       10  9161 1 1  1 LEU N    N -11.306   5.118  -7.888 1.00 . A A .  1 LEU N    1 1 
       10  9162 1 1  1 LEU O    O  -9.484   5.118  -5.094 1.00 . A A .  1 LEU O    1 1 
       10  9163 1 1  2 ARG C    C  -8.360   2.337  -4.396 1.00 . A A .  2 ARG C    1 1 
       10  9164 1 1  2 ARG CA   C  -9.816   2.388  -4.852 1.00 . A A .  2 ARG CA   1 1 
       10  9165 1 1  2 ARG CB   C -10.337   0.963  -5.072 1.00 . A A .  2 ARG CB   1 1 
       10  9166 1 1  2 ARG CD   C -12.721   1.146  -4.289 1.00 . A A .  2 ARG CD   1 1 
       10  9167 1 1  2 ARG CG   C -11.807   1.001  -5.510 1.00 . A A .  2 ARG CG   1 1 
       10  9168 1 1  2 ARG CZ   C -15.093   1.230  -3.808 1.00 . A A .  2 ARG CZ   1 1 
       10  9169 1 1  2 ARG H    H -10.153   2.686  -6.922 1.00 . A A .  2 ARG H    1 1 
       10  9170 1 1  2 ARG HA   H -10.401   2.866  -4.086 1.00 . A A .  2 ARG HA   1 1 
       10  9171 1 1  2 ARG HB2  H  -9.747   0.483  -5.838 1.00 . A A .  2 ARG HB2  1 1 
       10  9172 1 1  2 ARG HB3  H -10.252   0.405  -4.151 1.00 . A A .  2 ARG HB3  1 1 
       10  9173 1 1  2 ARG HD2  H -12.554   0.319  -3.616 1.00 . A A .  2 ARG HD2  1 1 
       10  9174 1 1  2 ARG HD3  H -12.503   2.069  -3.778 1.00 . A A .  2 ARG HD3  1 1 
       10  9175 1 1  2 ARG HE   H -14.339   1.089  -5.657 1.00 . A A .  2 ARG HE   1 1 
       10  9176 1 1  2 ARG HG2  H -11.962   1.838  -6.173 1.00 . A A .  2 ARG HG2  1 1 
       10  9177 1 1  2 ARG HG3  H -12.049   0.084  -6.028 1.00 . A A .  2 ARG HG3  1 1 
       10  9178 1 1  2 ARG HH11 H -13.850   1.307  -2.240 1.00 . A A .  2 ARG HH11 1 1 
       10  9179 1 1  2 ARG HH12 H -15.539   1.373  -1.861 1.00 . A A .  2 ARG HH12 1 1 
       10  9180 1 1  2 ARG HH21 H -16.556   1.178  -5.173 1.00 . A A .  2 ARG HH21 1 1 
       10  9181 1 1  2 ARG HH22 H -17.072   1.300  -3.524 1.00 . A A .  2 ARG HH22 1 1 
       10  9182 1 1  2 ARG N    N  -9.936   3.152  -6.088 1.00 . A A .  2 ARG N    1 1 
       10  9183 1 1  2 ARG NE   N -14.118   1.147  -4.703 1.00 . A A .  2 ARG NE   1 1 
       10  9184 1 1  2 ARG NH1  N -14.805   1.310  -2.538 1.00 . A A .  2 ARG NH1  1 1 
       10  9185 1 1  2 ARG NH2  N -16.337   1.236  -4.199 1.00 . A A .  2 ARG NH2  1 1 
       10  9186 1 1  2 ARG O    O  -7.444   2.245  -5.213 1.00 . A A .  2 ARG O    1 1 
       10  9187 1 1  3 VAL C    C  -6.348   0.922  -2.323 1.00 . A A .  3 VAL C    1 1 
       10  9188 1 1  3 VAL CA   C  -6.810   2.365  -2.518 1.00 . A A .  3 VAL CA   1 1 
       10  9189 1 1  3 VAL CB   C  -6.779   3.113  -1.179 1.00 . A A .  3 VAL CB   1 1 
       10  9190 1 1  3 VAL CG1  C  -7.407   2.243  -0.088 1.00 . A A .  3 VAL CG1  1 1 
       10  9191 1 1  3 VAL CG2  C  -5.332   3.460  -0.809 1.00 . A A .  3 VAL CG2  1 1 
       10  9192 1 1  3 VAL H    H  -8.928   2.477  -2.480 1.00 . A A .  3 VAL H    1 1 
       10  9193 1 1  3 VAL HA   H  -6.136   2.856  -3.204 1.00 . A A .  3 VAL HA   1 1 
       10  9194 1 1  3 VAL HB   H  -7.348   4.029  -1.266 1.00 . A A .  3 VAL HB   1 1 
       10  9195 1 1  3 VAL HG11 H  -8.319   1.801  -0.465 1.00 . A A .  3 VAL HG11 1 1 
       10  9196 1 1  3 VAL HG12 H  -6.721   1.462   0.196 1.00 . A A .  3 VAL HG12 1 1 
       10  9197 1 1  3 VAL HG13 H  -7.636   2.853   0.772 1.00 . A A .  3 VAL HG13 1 1 
       10  9198 1 1  3 VAL HG21 H  -4.649   2.886  -1.416 1.00 . A A .  3 VAL HG21 1 1 
       10  9199 1 1  3 VAL HG22 H  -5.170   4.514  -0.986 1.00 . A A .  3 VAL HG22 1 1 
       10  9200 1 1  3 VAL HG23 H  -5.155   3.241   0.234 1.00 . A A .  3 VAL HG23 1 1 
       10  9201 1 1  3 VAL N    N  -8.157   2.403  -3.081 1.00 . A A .  3 VAL N    1 1 
       10  9202 1 1  3 VAL O    O  -5.384   0.661  -1.602 1.00 . A A .  3 VAL O    1 1 
       10  9203 1 1  4 ARG C    C  -6.521  -2.025  -4.239 1.00 . A A .  4 ARG C    1 1 
       10  9204 1 1  4 ARG CA   C  -6.693  -1.424  -2.860 1.00 . A A .  4 ARG CA   1 1 
       10  9205 1 1  4 ARG CB   C  -7.773  -2.177  -2.078 1.00 . A A .  4 ARG CB   1 1 
       10  9206 1 1  4 ARG CD   C  -9.027  -2.240   0.080 1.00 . A A .  4 ARG CD   1 1 
       10  9207 1 1  4 ARG CG   C  -7.893  -1.561  -0.683 1.00 . A A .  4 ARG CG   1 1 
       10  9208 1 1  4 ARG CZ   C -11.416  -2.573  -0.153 1.00 . A A .  4 ARG CZ   1 1 
       10  9209 1 1  4 ARG H    H  -7.801   0.253  -3.528 1.00 . A A .  4 ARG H    1 1 
       10  9210 1 1  4 ARG HA   H  -5.770  -1.523  -2.336 1.00 . A A .  4 ARG HA   1 1 
       10  9211 1 1  4 ARG HB2  H  -8.722  -2.098  -2.594 1.00 . A A .  4 ARG HB2  1 1 
       10  9212 1 1  4 ARG HB3  H  -7.496  -3.218  -1.984 1.00 . A A .  4 ARG HB3  1 1 
       10  9213 1 1  4 ARG HD2  H  -8.846  -3.304   0.110 1.00 . A A .  4 ARG HD2  1 1 
       10  9214 1 1  4 ARG HD3  H  -9.055  -1.857   1.091 1.00 . A A .  4 ARG HD3  1 1 
       10  9215 1 1  4 ARG HE   H -10.338  -1.374  -1.339 1.00 . A A .  4 ARG HE   1 1 
       10  9216 1 1  4 ARG HG2  H  -6.962  -1.694  -0.150 1.00 . A A .  4 ARG HG2  1 1 
       10  9217 1 1  4 ARG HG3  H  -8.106  -0.507  -0.775 1.00 . A A .  4 ARG HG3  1 1 
       10  9218 1 1  4 ARG HH11 H -10.510  -3.574   1.327 1.00 . A A .  4 ARG HH11 1 1 
       10  9219 1 1  4 ARG HH12 H -12.217  -3.832   1.182 1.00 . A A .  4 ARG HH12 1 1 
       10  9220 1 1  4 ARG HH21 H -12.576  -1.709  -1.536 1.00 . A A .  4 ARG HH21 1 1 
       10  9221 1 1  4 ARG HH22 H -13.386  -2.776  -0.438 1.00 . A A .  4 ARG HH22 1 1 
       10  9222 1 1  4 ARG N    N  -7.042  -0.012  -2.968 1.00 . A A .  4 ARG N    1 1 
       10  9223 1 1  4 ARG NE   N -10.301  -1.987  -0.574 1.00 . A A .  4 ARG NE   1 1 
       10  9224 1 1  4 ARG NH1  N -11.378  -3.390   0.865 1.00 . A A .  4 ARG NH1  1 1 
       10  9225 1 1  4 ARG NH2  N -12.547  -2.334  -0.756 1.00 . A A .  4 ARG NH2  1 1 
       10  9226 1 1  4 ARG O    O  -5.810  -1.472  -5.080 1.00 . A A .  4 ARG O    1 1 
       10  9227 1 1  5 ARG C    C  -5.716  -4.358  -6.021 1.00 . A A .  5 ARG C    1 1 
       10  9228 1 1  5 ARG CA   C  -7.127  -3.867  -5.716 1.00 . A A .  5 ARG CA   1 1 
       10  9229 1 1  5 ARG CB   C  -7.619  -2.950  -6.832 1.00 . A A .  5 ARG CB   1 1 
       10  9230 1 1  5 ARG CD   C  -9.497  -1.519  -7.634 1.00 . A A .  5 ARG CD   1 1 
       10  9231 1 1  5 ARG CG   C  -9.050  -2.494  -6.542 1.00 . A A .  5 ARG CG   1 1 
       10  9232 1 1  5 ARG CZ   C -10.615  -2.918  -9.273 1.00 . A A .  5 ARG CZ   1 1 
       10  9233 1 1  5 ARG H    H  -7.704  -3.519  -3.719 1.00 . A A .  5 ARG H    1 1 
       10  9234 1 1  5 ARG HA   H  -7.783  -4.720  -5.662 1.00 . A A .  5 ARG HA   1 1 
       10  9235 1 1  5 ARG HB2  H  -6.980  -2.095  -6.887 1.00 . A A .  5 ARG HB2  1 1 
       10  9236 1 1  5 ARG HB3  H  -7.602  -3.480  -7.771 1.00 . A A .  5 ARG HB3  1 1 
       10  9237 1 1  5 ARG HD2  H -10.473  -1.132  -7.389 1.00 . A A .  5 ARG HD2  1 1 
       10  9238 1 1  5 ARG HD3  H  -8.792  -0.700  -7.689 1.00 . A A .  5 ARG HD3  1 1 
       10  9239 1 1  5 ARG HE   H  -8.805  -2.113  -9.548 1.00 . A A .  5 ARG HE   1 1 
       10  9240 1 1  5 ARG HG2  H  -9.706  -3.353  -6.527 1.00 . A A .  5 ARG HG2  1 1 
       10  9241 1 1  5 ARG HG3  H  -9.081  -1.999  -5.582 1.00 . A A .  5 ARG HG3  1 1 
       10  9242 1 1  5 ARG HH11 H -11.603  -2.571  -7.567 1.00 . A A .  5 ARG HH11 1 1 
       10  9243 1 1  5 ARG HH12 H -12.424  -3.573  -8.717 1.00 . A A .  5 ARG HH12 1 1 
       10  9244 1 1  5 ARG HH21 H  -9.870  -3.429 -11.060 1.00 . A A .  5 ARG HH21 1 1 
       10  9245 1 1  5 ARG HH22 H -11.441  -4.060 -10.695 1.00 . A A .  5 ARG HH22 1 1 
       10  9246 1 1  5 ARG N    N  -7.174  -3.156  -4.445 1.00 . A A .  5 ARG N    1 1 
       10  9247 1 1  5 ARG NE   N  -9.557  -2.196  -8.925 1.00 . A A .  5 ARG NE   1 1 
       10  9248 1 1  5 ARG NH1  N -11.626  -3.030  -8.455 1.00 . A A .  5 ARG NH1  1 1 
       10  9249 1 1  5 ARG NH2  N -10.645  -3.516 -10.433 1.00 . A A .  5 ARG NH2  1 1 
       10  9250 1 1  5 ARG O    O  -5.026  -4.875  -5.143 1.00 . A A .  5 ARG O    1 1 
       10  9251 1 1  6 THR C    C  -3.250  -3.601  -8.496 1.00 . A A .  6 THR C    1 1 
       10  9252 1 1  6 THR CA   C  -3.968  -4.660  -7.678 1.00 . A A .  6 THR CA   1 1 
       10  9253 1 1  6 THR CB   C  -4.080  -5.939  -8.499 1.00 . A A .  6 THR CB   1 1 
       10  9254 1 1  6 THR CG2  C  -4.507  -7.092  -7.586 1.00 . A A .  6 THR CG2  1 1 
       10  9255 1 1  6 THR H    H  -5.895  -3.806  -7.928 1.00 . A A .  6 THR H    1 1 
       10  9256 1 1  6 THR HA   H  -3.382  -4.865  -6.800 1.00 . A A .  6 THR HA   1 1 
       10  9257 1 1  6 THR HB   H  -3.123  -6.161  -8.945 1.00 . A A .  6 THR HB   1 1 
       10  9258 1 1  6 THR HG1  H  -5.852  -5.434  -9.117 1.00 . A A .  6 THR HG1  1 1 
       10  9259 1 1  6 THR HG21 H  -5.365  -7.582  -8.008 1.00 . A A .  6 THR HG21 1 1 
       10  9260 1 1  6 THR HG22 H  -3.700  -7.796  -7.492 1.00 . A A .  6 THR HG22 1 1 
       10  9261 1 1  6 THR HG23 H  -4.760  -6.703  -6.613 1.00 . A A .  6 THR HG23 1 1 
       10  9262 1 1  6 THR N    N  -5.298  -4.212  -7.271 1.00 . A A .  6 THR N    1 1 
       10  9263 1 1  6 THR O    O  -2.354  -2.931  -7.989 1.00 . A A .  6 THR O    1 1 
       10  9264 1 1  6 THR OG1  O  -5.046  -5.755  -9.525 1.00 . A A .  6 THR OG1  1 1 
       10  9265 1 1  7 LEU C    C  -1.711  -2.007 -10.234 1.00 . A A .  7 LEU C    1 1 
       10  9266 1 1  7 LEU CA   C  -3.095  -2.460 -10.680 1.00 . A A .  7 LEU CA   1 1 
       10  9267 1 1  7 LEU CB   C  -4.009  -1.241 -10.830 1.00 . A A .  7 LEU CB   1 1 
       10  9268 1 1  7 LEU CD1  C  -4.757   0.539  -9.245 1.00 . A A .  7 LEU CD1  1 1 
       10  9269 1 1  7 LEU CD2  C  -6.141  -1.506  -9.506 1.00 . A A .  7 LEU CD2  1 1 
       10  9270 1 1  7 LEU CG   C  -4.715  -0.948  -9.498 1.00 . A A .  7 LEU CG   1 1 
       10  9271 1 1  7 LEU H    H  -4.413  -4.008 -10.077 1.00 . A A .  7 LEU H    1 1 
       10  9272 1 1  7 LEU HA   H  -3.002  -2.924 -11.643 1.00 . A A .  7 LEU HA   1 1 
       10  9273 1 1  7 LEU HB2  H  -3.421  -0.387 -11.126 1.00 . A A .  7 LEU HB2  1 1 
       10  9274 1 1  7 LEU HB3  H  -4.734  -1.450 -11.598 1.00 . A A .  7 LEU HB3  1 1 
       10  9275 1 1  7 LEU HD11 H  -4.972   1.064 -10.164 1.00 . A A .  7 LEU HD11 1 1 
       10  9276 1 1  7 LEU HD12 H  -5.521   0.760  -8.516 1.00 . A A .  7 LEU HD12 1 1 
       10  9277 1 1  7 LEU HD13 H  -3.801   0.847  -8.856 1.00 . A A .  7 LEU HD13 1 1 
       10  9278 1 1  7 LEU HD21 H  -6.604  -1.356 -10.467 1.00 . A A .  7 LEU HD21 1 1 
       10  9279 1 1  7 LEU HD22 H  -6.112  -2.558  -9.277 1.00 . A A .  7 LEU HD22 1 1 
       10  9280 1 1  7 LEU HD23 H  -6.719  -0.991  -8.767 1.00 . A A .  7 LEU HD23 1 1 
       10  9281 1 1  7 LEU HG   H  -4.163  -1.391  -8.690 1.00 . A A .  7 LEU HG   1 1 
       10  9282 1 1  7 LEU N    N  -3.676  -3.446  -9.757 1.00 . A A .  7 LEU N    1 1 
       10  9283 1 1  7 LEU O    O  -0.727  -2.717 -10.438 1.00 . A A .  7 LEU O    1 1 
       10  9284 1 1  8 GLN C    C  -0.488   0.010  -7.681 1.00 . A A .  8 GLN C    1 1 
       10  9285 1 1  8 GLN CA   C  -0.381  -0.296  -9.149 1.00 . A A .  8 GLN CA   1 1 
       10  9286 1 1  8 GLN CB   C  -0.023   0.985  -9.899 1.00 . A A .  8 GLN CB   1 1 
       10  9287 1 1  8 GLN CD   C   1.835   2.268 -10.969 1.00 . A A .  8 GLN CD   1 1 
       10  9288 1 1  8 GLN CG   C   1.466   0.984 -10.235 1.00 . A A .  8 GLN CG   1 1 
       10  9289 1 1  8 GLN H    H  -2.459  -0.309  -9.463 1.00 . A A .  8 GLN H    1 1 
       10  9290 1 1  8 GLN HA   H   0.393  -1.031  -9.296 1.00 . A A .  8 GLN HA   1 1 
       10  9291 1 1  8 GLN HB2  H  -0.600   1.050 -10.809 1.00 . A A .  8 GLN HB2  1 1 
       10  9292 1 1  8 GLN HB3  H  -0.237   1.836  -9.268 1.00 . A A .  8 GLN HB3  1 1 
       10  9293 1 1  8 GLN HE21 H   3.783   1.911 -10.903 1.00 . A A .  8 GLN HE21 1 1 
       10  9294 1 1  8 GLN HE22 H   3.336   3.358 -11.670 1.00 . A A .  8 GLN HE22 1 1 
       10  9295 1 1  8 GLN HG2  H   2.040   0.914  -9.322 1.00 . A A .  8 GLN HG2  1 1 
       10  9296 1 1  8 GLN HG3  H   1.688   0.137 -10.866 1.00 . A A .  8 GLN HG3  1 1 
       10  9297 1 1  8 GLN N    N  -1.644  -0.827  -9.619 1.00 . A A .  8 GLN N    1 1 
       10  9298 1 1  8 GLN NE2  N   3.089   2.534 -11.201 1.00 . A A .  8 GLN NE2  1 1 
       10  9299 1 1  8 GLN O    O  -1.492   0.555  -7.226 1.00 . A A .  8 GLN O    1 1 
       10  9300 1 1  8 GLN OE1  O   0.956   3.049 -11.340 1.00 . A A .  8 GLN OE1  1 1 
       10  9301 1 1  9 CYS C    C   1.791   0.641  -5.064 1.00 . A A .  9 CYS C    1 1 
       10  9302 1 1  9 CYS CA   C   0.583  -0.169  -5.521 1.00 . A A .  9 CYS CA   1 1 
       10  9303 1 1  9 CYS CB   C   0.572  -1.527  -4.845 1.00 . A A .  9 CYS CB   1 1 
       10  9304 1 1  9 CYS H    H   1.295  -0.803  -7.405 1.00 . A A .  9 CYS H    1 1 
       10  9305 1 1  9 CYS HA   H  -0.299   0.362  -5.234 1.00 . A A .  9 CYS HA   1 1 
       10  9306 1 1  9 CYS HB2  H  -0.450  -1.866  -4.802 1.00 . A A .  9 CYS HB2  1 1 
       10  9307 1 1  9 CYS HB3  H   1.143  -2.218  -5.434 1.00 . A A .  9 CYS HB3  1 1 
       10  9308 1 1  9 CYS N    N   0.547  -0.363  -6.957 1.00 . A A .  9 CYS N    1 1 
       10  9309 1 1  9 CYS O    O   2.941   0.302  -5.353 1.00 . A A .  9 CYS O    1 1 
       10  9310 1 1  9 CYS SG   S   1.305  -1.390  -3.180 1.00 . A A .  9 CYS SG   1 1 
       10  9311 1 1 10 SER C    C   2.251   3.021  -2.399 1.00 . A A . 10 SER C    1 1 
       10  9312 1 1 10 SER CA   C   2.567   2.569  -3.819 1.00 . A A . 10 SER CA   1 1 
       10  9313 1 1 10 SER CB   C   2.727   3.790  -4.730 1.00 . A A . 10 SER CB   1 1 
       10  9314 1 1 10 SER H    H   0.577   1.929  -4.128 1.00 . A A . 10 SER H    1 1 
       10  9315 1 1 10 SER HA   H   3.492   2.015  -3.812 1.00 . A A . 10 SER HA   1 1 
       10  9316 1 1 10 SER HB2  H   3.525   4.411  -4.365 1.00 . A A . 10 SER HB2  1 1 
       10  9317 1 1 10 SER HB3  H   2.960   3.456  -5.731 1.00 . A A . 10 SER HB3  1 1 
       10  9318 1 1 10 SER HG   H   1.186   4.563  -5.638 1.00 . A A . 10 SER HG   1 1 
       10  9319 1 1 10 SER N    N   1.512   1.714  -4.332 1.00 . A A . 10 SER N    1 1 
       10  9320 1 1 10 SER O    O   1.085   3.153  -2.021 1.00 . A A . 10 SER O    1 1 
       10  9321 1 1 10 SER OG   O   1.516   4.538  -4.735 1.00 . A A . 10 SER OG   1 1 
       10  9322 1 1 11 CYS C    C   4.056   4.832   0.090 1.00 . A A . 11 CYS C    1 1 
       10  9323 1 1 11 CYS CA   C   3.114   3.676  -0.243 1.00 . A A . 11 CYS CA   1 1 
       10  9324 1 1 11 CYS CB   C   3.397   2.504   0.697 1.00 . A A . 11 CYS CB   1 1 
       10  9325 1 1 11 CYS H    H   4.204   3.124  -1.966 1.00 . A A . 11 CYS H    1 1 
       10  9326 1 1 11 CYS HA   H   2.096   3.995  -0.110 1.00 . A A . 11 CYS HA   1 1 
       10  9327 1 1 11 CYS HB2  H   4.453   2.476   0.906 1.00 . A A . 11 CYS HB2  1 1 
       10  9328 1 1 11 CYS HB3  H   2.856   2.642   1.619 1.00 . A A . 11 CYS HB3  1 1 
       10  9329 1 1 11 CYS N    N   3.299   3.251  -1.615 1.00 . A A . 11 CYS N    1 1 
       10  9330 1 1 11 CYS O    O   5.086   5.011  -0.554 1.00 . A A . 11 CYS O    1 1 
       10  9331 1 1 11 CYS SG   S   2.899   0.933  -0.089 1.00 . A A . 11 CYS SG   1 1 
       10  9332 1 1 12 ARG C    C   4.476   6.951   3.031 1.00 . A A . 12 ARG C    1 1 
       10  9333 1 1 12 ARG CA   C   4.550   6.744   1.522 1.00 . A A . 12 ARG CA   1 1 
       10  9334 1 1 12 ARG CB   C   4.100   8.022   0.796 1.00 . A A . 12 ARG CB   1 1 
       10  9335 1 1 12 ARG CD   C   2.172   9.562   0.407 1.00 . A A . 12 ARG CD   1 1 
       10  9336 1 1 12 ARG CG   C   2.655   8.337   1.178 1.00 . A A . 12 ARG CG   1 1 
       10  9337 1 1 12 ARG CZ   C   3.972  11.171   0.018 1.00 . A A . 12 ARG CZ   1 1 
       10  9338 1 1 12 ARG H    H   2.870   5.417   1.602 1.00 . A A . 12 ARG H    1 1 
       10  9339 1 1 12 ARG HA   H   5.576   6.535   1.254 1.00 . A A . 12 ARG HA   1 1 
       10  9340 1 1 12 ARG HB2  H   4.736   8.845   1.089 1.00 . A A . 12 ARG HB2  1 1 
       10  9341 1 1 12 ARG HB3  H   4.167   7.877  -0.271 1.00 . A A . 12 ARG HB3  1 1 
       10  9342 1 1 12 ARG HD2  H   2.250   9.384  -0.652 1.00 . A A . 12 ARG HD2  1 1 
       10  9343 1 1 12 ARG HD3  H   1.136   9.747   0.657 1.00 . A A . 12 ARG HD3  1 1 
       10  9344 1 1 12 ARG HE   H   2.769  11.192   1.618 1.00 . A A . 12 ARG HE   1 1 
       10  9345 1 1 12 ARG HG2  H   2.026   7.490   0.950 1.00 . A A . 12 ARG HG2  1 1 
       10  9346 1 1 12 ARG HG3  H   2.609   8.549   2.231 1.00 . A A . 12 ARG HG3  1 1 
       10  9347 1 1 12 ARG HH11 H   3.776   9.756  -1.386 1.00 . A A . 12 ARG HH11 1 1 
       10  9348 1 1 12 ARG HH12 H   5.035  10.910  -1.656 1.00 . A A . 12 ARG HH12 1 1 
       10  9349 1 1 12 ARG HH21 H   4.433  12.678   1.253 1.00 . A A . 12 ARG HH21 1 1 
       10  9350 1 1 12 ARG HH22 H   5.409  12.551  -0.171 1.00 . A A . 12 ARG HH22 1 1 
       10  9351 1 1 12 ARG N    N   3.703   5.611   1.112 1.00 . A A . 12 ARG N    1 1 
       10  9352 1 1 12 ARG NE   N   2.972  10.725   0.781 1.00 . A A . 12 ARG NE   1 1 
       10  9353 1 1 12 ARG NH1  N   4.285  10.562  -1.094 1.00 . A A . 12 ARG NH1  1 1 
       10  9354 1 1 12 ARG NH2  N   4.659  12.213   0.396 1.00 . A A . 12 ARG NH2  1 1 
       10  9355 1 1 12 ARG O    O   3.459   6.649   3.643 1.00 . A A . 12 ARG O    1 1 
       10  9356 1 1 13 ARG C    C   4.380   8.534   5.485 1.00 . A A . 13 ARG C    1 1 
       10  9357 1 1 13 ARG CA   C   5.583   7.725   5.056 1.00 . A A . 13 ARG CA   1 1 
       10  9358 1 1 13 ARG CB   C   6.847   8.475   5.437 1.00 . A A . 13 ARG CB   1 1 
       10  9359 1 1 13 ARG CD   C   6.509  10.149   7.225 1.00 . A A . 13 ARG CD   1 1 
       10  9360 1 1 13 ARG CG   C   6.895   8.702   6.940 1.00 . A A . 13 ARG CG   1 1 
       10  9361 1 1 13 ARG CZ   C   8.626  11.338   7.147 1.00 . A A . 13 ARG CZ   1 1 
       10  9362 1 1 13 ARG H    H   6.330   7.728   3.083 1.00 . A A . 13 ARG H    1 1 
       10  9363 1 1 13 ARG HA   H   5.574   6.780   5.576 1.00 . A A . 13 ARG HA   1 1 
       10  9364 1 1 13 ARG HB2  H   7.710   7.913   5.132 1.00 . A A . 13 ARG HB2  1 1 
       10  9365 1 1 13 ARG HB3  H   6.833   9.422   4.954 1.00 . A A . 13 ARG HB3  1 1 
       10  9366 1 1 13 ARG HD2  H   5.523  10.346   6.852 1.00 . A A . 13 ARG HD2  1 1 
       10  9367 1 1 13 ARG HD3  H   6.517  10.305   8.277 1.00 . A A . 13 ARG HD3  1 1 
       10  9368 1 1 13 ARG HE   H   7.208  11.498   5.742 1.00 . A A . 13 ARG HE   1 1 
       10  9369 1 1 13 ARG HG2  H   6.207   8.037   7.432 1.00 . A A . 13 ARG HG2  1 1 
       10  9370 1 1 13 ARG HG3  H   7.889   8.517   7.304 1.00 . A A . 13 ARG HG3  1 1 
       10  9371 1 1 13 ARG HH11 H   8.323  10.147   8.729 1.00 . A A . 13 ARG HH11 1 1 
       10  9372 1 1 13 ARG HH12 H   9.838  10.985   8.700 1.00 . A A . 13 ARG HH12 1 1 
       10  9373 1 1 13 ARG HH21 H   9.193  12.600   5.702 1.00 . A A . 13 ARG HH21 1 1 
       10  9374 1 1 13 ARG HH22 H  10.330  12.373   6.987 1.00 . A A . 13 ARG HH22 1 1 
       10  9375 1 1 13 ARG N    N   5.551   7.485   3.622 1.00 . A A . 13 ARG N    1 1 
       10  9376 1 1 13 ARG NE   N   7.450  11.068   6.591 1.00 . A A . 13 ARG NE   1 1 
       10  9377 1 1 13 ARG NH1  N   8.955  10.779   8.280 1.00 . A A . 13 ARG NH1  1 1 
       10  9378 1 1 13 ARG NH2  N   9.448  12.168   6.566 1.00 . A A . 13 ARG NH2  1 1 
       10  9379 1 1 13 ARG O    O   3.871   9.366   4.726 1.00 . A A . 13 ARG O    1 1 
       10  9380 1 1 14 VAL C    C   2.546   8.435   8.744 1.00 . A A . 14 VAL C    1 1 
       10  9381 1 1 14 VAL CA   C   2.806   8.959   7.328 1.00 . A A . 14 VAL CA   1 1 
       10  9382 1 1 14 VAL CB   C   1.567   8.712   6.476 1.00 . A A . 14 VAL CB   1 1 
       10  9383 1 1 14 VAL CG1  C   1.108   7.270   6.677 1.00 . A A . 14 VAL CG1  1 1 
       10  9384 1 1 14 VAL CG2  C   0.457   9.690   6.868 1.00 . A A . 14 VAL CG2  1 1 
       10  9385 1 1 14 VAL H    H   4.452   7.615   7.228 1.00 . A A . 14 VAL H    1 1 
       10  9386 1 1 14 VAL HA   H   3.002  10.013   7.371 1.00 . A A . 14 VAL HA   1 1 
       10  9387 1 1 14 VAL HB   H   1.815   8.851   5.441 1.00 . A A . 14 VAL HB   1 1 
       10  9388 1 1 14 VAL HG11 H   0.399   7.209   7.475 1.00 . A A . 14 VAL HG11 1 1 
       10  9389 1 1 14 VAL HG12 H   0.648   6.913   5.774 1.00 . A A . 14 VAL HG12 1 1 
       10  9390 1 1 14 VAL HG13 H   1.959   6.666   6.918 1.00 . A A . 14 VAL HG13 1 1 
       10  9391 1 1 14 VAL HG21 H  -0.506   9.235   6.699 1.00 . A A . 14 VAL HG21 1 1 
       10  9392 1 1 14 VAL HG22 H   0.554   9.955   7.912 1.00 . A A . 14 VAL HG22 1 1 
       10  9393 1 1 14 VAL HG23 H   0.542  10.583   6.263 1.00 . A A . 14 VAL HG23 1 1 
       10  9394 1 1 14 VAL N    N   3.959   8.278   6.716 1.00 . A A . 14 VAL N    1 1 
       10  9395 1 1 14 VAL O    O   1.420   8.125   9.107 1.00 . A A . 14 VAL O    1 1 
       10  9396 1 1 15 CYS C    C   3.425   6.339  10.909 1.00 . A A . 15 CYS C    1 1 
       10  9397 1 1 15 CYS CA   C   3.441   7.845  10.910 1.00 . A A . 15 CYS CA   1 1 
       10  9398 1 1 15 CYS CB   C   2.145   8.347  11.592 1.00 . A A . 15 CYS CB   1 1 
       10  9399 1 1 15 CYS H    H   4.471   8.601   9.215 1.00 . A A . 15 CYS H    1 1 
       10  9400 1 1 15 CYS HA   H   4.282   8.175  11.468 1.00 . A A . 15 CYS HA   1 1 
       10  9401 1 1 15 CYS HB2  H   2.358   8.581  12.619 1.00 . A A . 15 CYS HB2  1 1 
       10  9402 1 1 15 CYS HB3  H   1.783   9.230  11.094 1.00 . A A . 15 CYS HB3  1 1 
       10  9403 1 1 15 CYS N    N   3.586   8.340   9.544 1.00 . A A . 15 CYS N    1 1 
       10  9404 1 1 15 CYS O    O   3.550   5.704  11.958 1.00 . A A . 15 CYS O    1 1 
       10  9405 1 1 15 CYS SG   S   0.870   7.041  11.537 1.00 . A A . 15 CYS SG   1 1 
       10  9406 1 1 16 ARG C    C   3.074   3.892   8.147 1.00 . A A . 16 ARG C    1 1 
       10  9407 1 1 16 ARG CA   C   3.214   4.320   9.592 1.00 . A A . 16 ARG CA   1 1 
       10  9408 1 1 16 ARG CB   C   2.007   3.787  10.321 1.00 . A A . 16 ARG CB   1 1 
       10  9409 1 1 16 ARG CD   C   3.042   2.928  12.482 1.00 . A A . 16 ARG CD   1 1 
       10  9410 1 1 16 ARG CG   C   2.385   2.542  11.143 1.00 . A A . 16 ARG CG   1 1 
       10  9411 1 1 16 ARG CZ   C   5.195   3.731  13.268 1.00 . A A . 16 ARG CZ   1 1 
       10  9412 1 1 16 ARG H    H   3.161   6.348   8.940 1.00 . A A . 16 ARG H    1 1 
       10  9413 1 1 16 ARG HA   H   4.100   3.900  10.003 1.00 . A A . 16 ARG HA   1 1 
       10  9414 1 1 16 ARG HB2  H   1.594   4.550  10.958 1.00 . A A . 16 ARG HB2  1 1 
       10  9415 1 1 16 ARG HB3  H   1.273   3.523   9.569 1.00 . A A . 16 ARG HB3  1 1 
       10  9416 1 1 16 ARG HD2  H   2.550   3.791  12.904 1.00 . A A . 16 ARG HD2  1 1 
       10  9417 1 1 16 ARG HD3  H   2.952   2.098  13.175 1.00 . A A . 16 ARG HD3  1 1 
       10  9418 1 1 16 ARG HE   H   4.865   3.054  11.414 1.00 . A A . 16 ARG HE   1 1 
       10  9419 1 1 16 ARG HG2  H   1.499   1.967  11.340 1.00 . A A . 16 ARG HG2  1 1 
       10  9420 1 1 16 ARG HG3  H   3.074   1.937  10.570 1.00 . A A . 16 ARG HG3  1 1 
       10  9421 1 1 16 ARG HH11 H   3.695   3.755  14.595 1.00 . A A . 16 ARG HH11 1 1 
       10  9422 1 1 16 ARG HH12 H   5.218   4.340  15.176 1.00 . A A . 16 ARG HH12 1 1 
       10  9423 1 1 16 ARG HH21 H   6.863   3.823  12.166 1.00 . A A . 16 ARG HH21 1 1 
       10  9424 1 1 16 ARG HH22 H   7.013   4.378  13.799 1.00 . A A . 16 ARG HH22 1 1 
       10  9425 1 1 16 ARG N    N   3.261   5.775   9.727 1.00 . A A . 16 ARG N    1 1 
       10  9426 1 1 16 ARG NE   N   4.454   3.229  12.286 1.00 . A A . 16 ARG NE   1 1 
       10  9427 1 1 16 ARG NH1  N   4.660   3.960  14.437 1.00 . A A . 16 ARG NH1  1 1 
       10  9428 1 1 16 ARG NH2  N   6.455   3.999  13.062 1.00 . A A . 16 ARG NH2  1 1 
       10  9429 1 1 16 ARG O    O   2.669   2.768   7.849 1.00 . A A . 16 ARG O    1 1 
       10  9430 1 1 17 ASN C    C   1.801   4.688   5.421 1.00 . A A . 17 ASN C    1 1 
       10  9431 1 1 17 ASN CA   C   3.262   4.536   5.849 1.00 . A A . 17 ASN CA   1 1 
       10  9432 1 1 17 ASN CB   C   3.764   3.142   5.502 1.00 . A A . 17 ASN CB   1 1 
       10  9433 1 1 17 ASN CG   C   4.433   3.144   4.129 1.00 . A A . 17 ASN CG   1 1 
       10  9434 1 1 17 ASN H    H   3.683   5.653   7.580 1.00 . A A . 17 ASN H    1 1 
       10  9435 1 1 17 ASN HA   H   3.856   5.261   5.328 1.00 . A A . 17 ASN HA   1 1 
       10  9436 1 1 17 ASN HB2  H   4.469   2.829   6.245 1.00 . A A . 17 ASN HB2  1 1 
       10  9437 1 1 17 ASN HB3  H   2.930   2.463   5.497 1.00 . A A . 17 ASN HB3  1 1 
       10  9438 1 1 17 ASN HD21 H   5.425   1.454   4.456 1.00 . A A . 17 ASN HD21 1 1 
       10  9439 1 1 17 ASN HD22 H   5.686   2.161   2.935 1.00 . A A . 17 ASN HD22 1 1 
       10  9440 1 1 17 ASN N    N   3.384   4.792   7.269 1.00 . A A . 17 ASN N    1 1 
       10  9441 1 1 17 ASN ND2  N   5.250   2.174   3.814 1.00 . A A . 17 ASN ND2  1 1 
       10  9442 1 1 17 ASN O    O   0.889   4.379   6.180 1.00 . A A . 17 ASN O    1 1 
       10  9443 1 1 17 ASN OD1  O   4.214   4.051   3.325 1.00 . A A . 17 ASN OD1  1 1 
       10  9444 1 1 18 THR C    C   0.047   4.468   2.498 1.00 . A A . 18 THR C    1 1 
       10  9445 1 1 18 THR CA   C   0.249   5.391   3.669 1.00 . A A . 18 THR CA   1 1 
       10  9446 1 1 18 THR CB   C   0.044   6.812   3.147 1.00 . A A . 18 THR CB   1 1 
       10  9447 1 1 18 THR CG2  C  -1.314   7.361   3.602 1.00 . A A . 18 THR CG2  1 1 
       10  9448 1 1 18 THR H    H   2.371   5.410   3.679 1.00 . A A . 18 THR H    1 1 
       10  9449 1 1 18 THR HA   H  -0.478   5.173   4.436 1.00 . A A . 18 THR HA   1 1 
       10  9450 1 1 18 THR HB   H   0.055   6.789   2.063 1.00 . A A . 18 THR HB   1 1 
       10  9451 1 1 18 THR HG1  H   1.779   7.088   3.964 1.00 . A A . 18 THR HG1  1 1 
       10  9452 1 1 18 THR HG21 H  -2.109   6.769   3.162 1.00 . A A . 18 THR HG21 1 1 
       10  9453 1 1 18 THR HG22 H  -1.385   7.318   4.676 1.00 . A A . 18 THR HG22 1 1 
       10  9454 1 1 18 THR HG23 H  -1.414   8.388   3.277 1.00 . A A . 18 THR HG23 1 1 
       10  9455 1 1 18 THR N    N   1.600   5.178   4.209 1.00 . A A . 18 THR N    1 1 
       10  9456 1 1 18 THR O    O   1.022   4.059   1.874 1.00 . A A . 18 THR O    1 1 
       10  9457 1 1 18 THR OG1  O   1.077   7.647   3.620 1.00 . A A . 18 THR OG1  1 1 
       10  9458 1 1 19 CYS C    C  -2.236   3.966  -0.004 1.00 . A A . 19 CYS C    1 1 
       10  9459 1 1 19 CYS CA   C  -1.572   3.239   1.147 1.00 . A A . 19 CYS CA   1 1 
       10  9460 1 1 19 CYS CB   C  -2.577   2.228   1.717 1.00 . A A . 19 CYS CB   1 1 
       10  9461 1 1 19 CYS H    H  -1.931   4.539   2.774 1.00 . A A . 19 CYS H    1 1 
       10  9462 1 1 19 CYS HA   H  -0.698   2.717   0.799 1.00 . A A . 19 CYS HA   1 1 
       10  9463 1 1 19 CYS HB2  H  -2.230   1.885   2.665 1.00 . A A . 19 CYS HB2  1 1 
       10  9464 1 1 19 CYS HB3  H  -3.529   2.721   1.848 1.00 . A A . 19 CYS HB3  1 1 
       10  9465 1 1 19 CYS N    N  -1.220   4.161   2.219 1.00 . A A . 19 CYS N    1 1 
       10  9466 1 1 19 CYS O    O  -3.239   4.650   0.173 1.00 . A A . 19 CYS O    1 1 
       10  9467 1 1 19 CYS SG   S  -2.783   0.818   0.597 1.00 . A A . 19 CYS SG   1 1 
       10  9468 1 1 20 SER C    C  -1.953   3.503  -3.583 1.00 . A A . 20 SER C    1 1 
       10  9469 1 1 20 SER CA   C  -2.178   4.419  -2.382 1.00 . A A . 20 SER CA   1 1 
       10  9470 1 1 20 SER CB   C  -1.484   5.756  -2.616 1.00 . A A . 20 SER CB   1 1 
       10  9471 1 1 20 SER H    H  -0.847   3.243  -1.251 1.00 . A A . 20 SER H    1 1 
       10  9472 1 1 20 SER HA   H  -3.237   4.590  -2.262 1.00 . A A . 20 SER HA   1 1 
       10  9473 1 1 20 SER HB2  H  -0.438   5.590  -2.804 1.00 . A A . 20 SER HB2  1 1 
       10  9474 1 1 20 SER HB3  H  -1.933   6.249  -3.473 1.00 . A A . 20 SER HB3  1 1 
       10  9475 1 1 20 SER HG   H  -1.503   6.009  -0.683 1.00 . A A . 20 SER HG   1 1 
       10  9476 1 1 20 SER N    N  -1.653   3.799  -1.186 1.00 . A A . 20 SER N    1 1 
       10  9477 1 1 20 SER O    O  -0.826   3.367  -4.061 1.00 . A A . 20 SER O    1 1 
       10  9478 1 1 20 SER OG   O  -1.628   6.569  -1.454 1.00 . A A . 20 SER OG   1 1 
       10  9479 1 1 21 CYS C    C  -3.835   2.590  -6.336 1.00 . A A . 21 CYS C    1 1 
       10  9480 1 1 21 CYS CA   C  -2.949   2.026  -5.236 1.00 . A A . 21 CYS CA   1 1 
       10  9481 1 1 21 CYS CB   C  -3.349   0.578  -4.869 1.00 . A A . 21 CYS CB   1 1 
       10  9482 1 1 21 CYS H    H  -3.904   3.064  -3.659 1.00 . A A . 21 CYS H    1 1 
       10  9483 1 1 21 CYS HA   H  -1.931   2.033  -5.591 1.00 . A A . 21 CYS HA   1 1 
       10  9484 1 1 21 CYS HB2  H  -4.358   0.568  -4.509 1.00 . A A . 21 CYS HB2  1 1 
       10  9485 1 1 21 CYS HB3  H  -3.283  -0.039  -5.753 1.00 . A A . 21 CYS HB3  1 1 
       10  9486 1 1 21 CYS N    N  -3.033   2.904  -4.075 1.00 . A A . 21 CYS N    1 1 
       10  9487 1 1 21 CYS O    O  -5.023   2.834  -6.117 1.00 . A A . 21 CYS O    1 1 
       10  9488 1 1 21 CYS SG   S  -2.194  -0.039  -3.589 1.00 . A A . 21 CYS SG   1 1 
       10  9489 1 1 22 ILE C    C  -3.326   3.072  -9.965 1.00 . A A . 22 ILE C    1 1 
       10  9490 1 1 22 ILE CA   C  -3.986   3.392  -8.621 1.00 . A A . 22 ILE CA   1 1 
       10  9491 1 1 22 ILE CB   C  -4.074   4.919  -8.470 1.00 . A A . 22 ILE CB   1 1 
       10  9492 1 1 22 ILE CD1  C  -1.574   5.074  -8.566 1.00 . A A . 22 ILE CD1  1 1 
       10  9493 1 1 22 ILE CG1  C  -2.825   5.447  -7.767 1.00 . A A . 22 ILE CG1  1 1 
       10  9494 1 1 22 ILE CG2  C  -5.309   5.322  -7.643 1.00 . A A . 22 ILE CG2  1 1 
       10  9495 1 1 22 ILE H    H  -2.294   2.584  -7.596 1.00 . A A . 22 ILE H    1 1 
       10  9496 1 1 22 ILE HA   H  -4.980   2.995  -8.623 1.00 . A A . 22 ILE HA   1 1 
       10  9497 1 1 22 ILE HB   H  -4.141   5.357  -9.449 1.00 . A A . 22 ILE HB   1 1 
       10  9498 1 1 22 ILE HD11 H  -0.784   5.769  -8.341 1.00 . A A . 22 ILE HD11 1 1 
       10  9499 1 1 22 ILE HD12 H  -1.258   4.071  -8.298 1.00 . A A . 22 ILE HD12 1 1 
       10  9500 1 1 22 ILE HD13 H  -1.794   5.110  -9.622 1.00 . A A . 22 ILE HD13 1 1 
       10  9501 1 1 22 ILE HG12 H  -2.891   6.519  -7.691 1.00 . A A . 22 ILE HG12 1 1 
       10  9502 1 1 22 ILE HG13 H  -2.760   5.021  -6.777 1.00 . A A . 22 ILE HG13 1 1 
       10  9503 1 1 22 ILE HG21 H  -5.143   5.077  -6.601 1.00 . A A . 22 ILE HG21 1 1 
       10  9504 1 1 22 ILE HG22 H  -5.466   6.384  -7.736 1.00 . A A . 22 ILE HG22 1 1 
       10  9505 1 1 22 ILE HG23 H  -6.186   4.802  -8.004 1.00 . A A . 22 ILE HG23 1 1 
       10  9506 1 1 22 ILE N    N  -3.245   2.809  -7.499 1.00 . A A . 22 ILE N    1 1 
       10  9507 1 1 22 ILE O    O  -2.138   2.777 -10.036 1.00 . A A . 22 ILE O    1 1 
       10  9508 1 1 23 ARG C    C  -3.049   4.106 -13.008 1.00 . A A . 23 ARG C    1 1 
       10  9509 1 1 23 ARG CA   C  -3.589   2.846 -12.353 1.00 . A A . 23 ARG CA   1 1 
       10  9510 1 1 23 ARG CB   C  -4.683   2.227 -13.232 1.00 . A A . 23 ARG CB   1 1 
       10  9511 1 1 23 ARG CD   C  -6.198   4.176 -12.778 1.00 . A A . 23 ARG CD   1 1 
       10  9512 1 1 23 ARG CG   C  -6.073   2.648 -12.739 1.00 . A A . 23 ARG CG   1 1 
       10  9513 1 1 23 ARG CZ   C  -8.123   4.634 -14.169 1.00 . A A . 23 ARG CZ   1 1 
       10  9514 1 1 23 ARG H    H  -5.053   3.368 -10.913 1.00 . A A . 23 ARG H    1 1 
       10  9515 1 1 23 ARG HA   H  -2.789   2.140 -12.257 1.00 . A A . 23 ARG HA   1 1 
       10  9516 1 1 23 ARG HB2  H  -4.552   2.564 -14.250 1.00 . A A . 23 ARG HB2  1 1 
       10  9517 1 1 23 ARG HB3  H  -4.603   1.154 -13.196 1.00 . A A . 23 ARG HB3  1 1 
       10  9518 1 1 23 ARG HD2  H  -5.837   4.591 -11.855 1.00 . A A . 23 ARG HD2  1 1 
       10  9519 1 1 23 ARG HD3  H  -5.610   4.559 -13.595 1.00 . A A . 23 ARG HD3  1 1 
       10  9520 1 1 23 ARG HE   H  -8.137   4.772 -12.174 1.00 . A A . 23 ARG HE   1 1 
       10  9521 1 1 23 ARG HG2  H  -6.820   2.213 -13.379 1.00 . A A . 23 ARG HG2  1 1 
       10  9522 1 1 23 ARG HG3  H  -6.224   2.299 -11.731 1.00 . A A . 23 ARG HG3  1 1 
       10  9523 1 1 23 ARG HH11 H  -6.446   4.088 -15.117 1.00 . A A . 23 ARG HH11 1 1 
       10  9524 1 1 23 ARG HH12 H  -7.808   4.414 -16.134 1.00 . A A . 23 ARG HH12 1 1 
       10  9525 1 1 23 ARG HH21 H  -9.919   5.198 -13.497 1.00 . A A . 23 ARG HH21 1 1 
       10  9526 1 1 23 ARG HH22 H  -9.776   5.042 -15.215 1.00 . A A . 23 ARG HH22 1 1 
       10  9527 1 1 23 ARG N    N  -4.111   3.130 -11.025 1.00 . A A . 23 ARG N    1 1 
       10  9528 1 1 23 ARG NE   N  -7.589   4.560 -12.958 1.00 . A A . 23 ARG NE   1 1 
       10  9529 1 1 23 ARG NH1  N  -7.402   4.358 -15.222 1.00 . A A . 23 ARG NH1  1 1 
       10  9530 1 1 23 ARG NH2  N  -9.370   4.985 -14.304 1.00 . A A . 23 ARG NH2  1 1 
       10  9531 1 1 23 ARG O    O  -2.238   4.051 -13.933 1.00 . A A . 23 ARG O    1 1 
       10  9532 1 1 24 LEU C    C  -3.039   7.575 -11.915 1.00 . A A . 24 LEU C    1 1 
       10  9533 1 1 24 LEU CA   C  -3.099   6.544 -13.040 1.00 . A A . 24 LEU CA   1 1 
       10  9534 1 1 24 LEU CB   C  -4.070   7.017 -14.139 1.00 . A A . 24 LEU CB   1 1 
       10  9535 1 1 24 LEU CD1  C  -5.009   6.506 -16.403 1.00 . A A . 24 LEU CD1  1 1 
       10  9536 1 1 24 LEU CD2  C  -2.530   6.432 -16.049 1.00 . A A . 24 LEU CD2  1 1 
       10  9537 1 1 24 LEU CG   C  -3.900   6.164 -15.405 1.00 . A A . 24 LEU CG   1 1 
       10  9538 1 1 24 LEU H    H  -4.159   5.198 -11.778 1.00 . A A . 24 LEU H    1 1 
       10  9539 1 1 24 LEU HA   H  -2.115   6.455 -13.469 1.00 . A A . 24 LEU HA   1 1 
       10  9540 1 1 24 LEU HB2  H  -5.087   6.927 -13.781 1.00 . A A . 24 LEU HB2  1 1 
       10  9541 1 1 24 LEU HB3  H  -3.866   8.050 -14.378 1.00 . A A . 24 LEU HB3  1 1 
       10  9542 1 1 24 LEU HD11 H  -4.895   7.528 -16.737 1.00 . A A . 24 LEU HD11 1 1 
       10  9543 1 1 24 LEU HD12 H  -4.947   5.841 -17.252 1.00 . A A . 24 LEU HD12 1 1 
       10  9544 1 1 24 LEU HD13 H  -5.969   6.389 -15.926 1.00 . A A . 24 LEU HD13 1 1 
       10  9545 1 1 24 LEU HD21 H  -2.643   6.512 -17.121 1.00 . A A . 24 LEU HD21 1 1 
       10  9546 1 1 24 LEU HD22 H  -2.117   7.352 -15.665 1.00 . A A . 24 LEU HD22 1 1 
       10  9547 1 1 24 LEU HD23 H  -1.861   5.617 -15.818 1.00 . A A . 24 LEU HD23 1 1 
       10  9548 1 1 24 LEU HG   H  -3.974   5.122 -15.151 1.00 . A A . 24 LEU HG   1 1 
       10  9549 1 1 24 LEU N    N  -3.515   5.239 -12.515 1.00 . A A . 24 LEU N    1 1 
       10  9550 1 1 24 LEU O    O  -2.818   7.232 -10.752 1.00 . A A . 24 LEU O    1 1 
       10  9551 1 1 25 SER C    C  -1.846   9.930 -10.594 1.00 . A A . 25 SER C    1 1 
       10  9552 1 1 25 SER CA   C  -3.181   9.924 -11.314 1.00 . A A . 25 SER CA   1 1 
       10  9553 1 1 25 SER CB   C  -4.316   9.767 -10.309 1.00 . A A . 25 SER CB   1 1 
       10  9554 1 1 25 SER H    H  -3.376   9.046 -13.216 1.00 . A A . 25 SER H    1 1 
       10  9555 1 1 25 SER HA   H  -3.303  10.861 -11.836 1.00 . A A . 25 SER HA   1 1 
       10  9556 1 1 25 SER HB2  H  -4.208   8.833  -9.784 1.00 . A A . 25 SER HB2  1 1 
       10  9557 1 1 25 SER HB3  H  -4.281  10.582  -9.598 1.00 . A A . 25 SER HB3  1 1 
       10  9558 1 1 25 SER HG   H  -5.638  10.615 -11.458 1.00 . A A . 25 SER HG   1 1 
       10  9559 1 1 25 SER N    N  -3.220   8.839 -12.278 1.00 . A A . 25 SER N    1 1 
       10  9560 1 1 25 SER O    O  -1.780  10.175  -9.391 1.00 . A A . 25 SER O    1 1 
       10  9561 1 1 25 SER OG   O  -5.559   9.775 -11.000 1.00 . A A . 25 SER OG   1 1 
       10  9562 1 1 26 ARG C    C   0.727  10.788  -9.764 1.00 . A A . 26 ARG C    1 1 
       10  9563 1 1 26 ARG CA   C   0.556   9.636 -10.756 1.00 . A A . 26 ARG CA   1 1 
       10  9564 1 1 26 ARG CB   C   1.613   9.746 -11.861 1.00 . A A . 26 ARG CB   1 1 
       10  9565 1 1 26 ARG CD   C   2.454  11.152 -13.749 1.00 . A A . 26 ARG CD   1 1 
       10  9566 1 1 26 ARG CG   C   1.452  11.079 -12.597 1.00 . A A . 26 ARG CG   1 1 
       10  9567 1 1 26 ARG CZ   C   3.038  12.686 -15.537 1.00 . A A . 26 ARG CZ   1 1 
       10  9568 1 1 26 ARG H    H  -0.906   9.466 -12.303 1.00 . A A . 26 ARG H    1 1 
       10  9569 1 1 26 ARG HA   H   0.693   8.700 -10.236 1.00 . A A . 26 ARG HA   1 1 
       10  9570 1 1 26 ARG HB2  H   2.598   9.696 -11.420 1.00 . A A . 26 ARG HB2  1 1 
       10  9571 1 1 26 ARG HB3  H   1.491   8.934 -12.562 1.00 . A A . 26 ARG HB3  1 1 
       10  9572 1 1 26 ARG HD2  H   3.457  11.082 -13.356 1.00 . A A . 26 ARG HD2  1 1 
       10  9573 1 1 26 ARG HD3  H   2.278  10.330 -14.428 1.00 . A A . 26 ARG HD3  1 1 
       10  9574 1 1 26 ARG HE   H   1.650  13.072 -14.149 1.00 . A A . 26 ARG HE   1 1 
       10  9575 1 1 26 ARG HG2  H   0.448  11.156 -12.987 1.00 . A A . 26 ARG HG2  1 1 
       10  9576 1 1 26 ARG HG3  H   1.636  11.893 -11.915 1.00 . A A . 26 ARG HG3  1 1 
       10  9577 1 1 26 ARG HH11 H   4.029  10.947 -15.487 1.00 . A A . 26 ARG HH11 1 1 
       10  9578 1 1 26 ARG HH12 H   4.465  12.021 -16.774 1.00 . A A . 26 ARG HH12 1 1 
       10  9579 1 1 26 ARG HH21 H   2.213  14.486 -15.834 1.00 . A A . 26 ARG HH21 1 1 
       10  9580 1 1 26 ARG HH22 H   3.437  14.025 -16.971 1.00 . A A . 26 ARG HH22 1 1 
       10  9581 1 1 26 ARG N    N  -0.784   9.659 -11.342 1.00 . A A . 26 ARG N    1 1 
       10  9582 1 1 26 ARG NE   N   2.304  12.414 -14.464 1.00 . A A . 26 ARG NE   1 1 
       10  9583 1 1 26 ARG NH1  N   3.912  11.817 -15.966 1.00 . A A . 26 ARG NH1  1 1 
       10  9584 1 1 26 ARG NH2  N   2.884  13.821 -16.163 1.00 . A A . 26 ARG NH2  1 1 
       10  9585 1 1 26 ARG O    O   0.117  11.846  -9.919 1.00 . A A . 26 ARG O    1 1 
       10  9586 1 1 27 SER C    C   0.470  12.052  -7.111 1.00 . A A . 27 SER C    1 1 
       10  9587 1 1 27 SER CA   C   1.788  11.597  -7.729 1.00 . A A . 27 SER CA   1 1 
       10  9588 1 1 27 SER CB   C   2.500  12.795  -8.354 1.00 . A A . 27 SER CB   1 1 
       10  9589 1 1 27 SER H    H   2.011   9.708  -8.668 1.00 . A A . 27 SER H    1 1 
       10  9590 1 1 27 SER HA   H   2.415  11.185  -6.952 1.00 . A A . 27 SER HA   1 1 
       10  9591 1 1 27 SER HB2  H   1.906  13.184  -9.163 1.00 . A A . 27 SER HB2  1 1 
       10  9592 1 1 27 SER HB3  H   2.633  13.563  -7.605 1.00 . A A . 27 SER HB3  1 1 
       10  9593 1 1 27 SER HG   H   4.247  11.965  -8.143 1.00 . A A . 27 SER HG   1 1 
       10  9594 1 1 27 SER N    N   1.553  10.571  -8.743 1.00 . A A . 27 SER N    1 1 
       10  9595 1 1 27 SER O    O   0.271  13.242  -6.855 1.00 . A A . 27 SER O    1 1 
       10  9596 1 1 27 SER OG   O   3.763  12.381  -8.859 1.00 . A A . 27 SER OG   1 1 
       10  9597 1 1 28 THR C    C  -1.565  12.131  -4.970 1.00 . A A . 28 THR C    1 1 
       10  9598 1 1 28 THR CA   C  -1.729  11.395  -6.292 1.00 . A A . 28 THR CA   1 1 
       10  9599 1 1 28 THR CB   C  -2.515  10.102  -6.067 1.00 . A A . 28 THR CB   1 1 
       10  9600 1 1 28 THR CG2  C  -3.882  10.437  -5.467 1.00 . A A . 28 THR CG2  1 1 
       10  9601 1 1 28 THR H    H  -0.199  10.167  -7.093 1.00 . A A . 28 THR H    1 1 
       10  9602 1 1 28 THR HA   H  -2.278  12.023  -6.977 1.00 . A A . 28 THR HA   1 1 
       10  9603 1 1 28 THR HB   H  -1.974   9.463  -5.386 1.00 . A A . 28 THR HB   1 1 
       10  9604 1 1 28 THR HG1  H  -3.258   9.980  -7.861 1.00 . A A . 28 THR HG1  1 1 
       10  9605 1 1 28 THR HG21 H  -3.781  10.581  -4.401 1.00 . A A . 28 THR HG21 1 1 
       10  9606 1 1 28 THR HG22 H  -4.260  11.343  -5.917 1.00 . A A . 28 THR HG22 1 1 
       10  9607 1 1 28 THR HG23 H  -4.568   9.625  -5.658 1.00 . A A . 28 THR HG23 1 1 
       10  9608 1 1 28 THR N    N  -0.422  11.096  -6.871 1.00 . A A . 28 THR N    1 1 
       10  9609 1 1 28 THR O    O  -2.324  13.051  -4.663 1.00 . A A . 28 THR O    1 1 
       10  9610 1 1 28 THR OG1  O  -2.694   9.435  -7.308 1.00 . A A . 28 THR OG1  1 1 
       10  9611 1 1 29 TYR C    C  -0.097  13.856  -3.085 1.00 . A A . 29 TYR C    1 1 
       10  9612 1 1 29 TYR CA   C  -0.315  12.361  -2.910 1.00 . A A . 29 TYR CA   1 1 
       10  9613 1 1 29 TYR CB   C   0.921  11.742  -2.258 1.00 . A A . 29 TYR CB   1 1 
       10  9614 1 1 29 TYR CD1  C   0.588  12.575   0.103 1.00 . A A . 29 TYR CD1  1 1 
       10  9615 1 1 29 TYR CD2  C   2.498  13.374  -1.158 1.00 . A A . 29 TYR CD2  1 1 
       10  9616 1 1 29 TYR CE1  C   0.983  13.359   1.194 1.00 . A A . 29 TYR CE1  1 1 
       10  9617 1 1 29 TYR CE2  C   2.891  14.158  -0.067 1.00 . A A . 29 TYR CE2  1 1 
       10  9618 1 1 29 TYR CG   C   1.342  12.586  -1.077 1.00 . A A . 29 TYR CG   1 1 
       10  9619 1 1 29 TYR CZ   C   2.137  14.146   1.111 1.00 . A A . 29 TYR CZ   1 1 
       10  9620 1 1 29 TYR H    H   0.005  10.990  -4.493 1.00 . A A . 29 TYR H    1 1 
       10  9621 1 1 29 TYR HA   H  -1.164  12.203  -2.264 1.00 . A A . 29 TYR HA   1 1 
       10  9622 1 1 29 TYR HB2  H   0.691  10.742  -1.924 1.00 . A A . 29 TYR HB2  1 1 
       10  9623 1 1 29 TYR HB3  H   1.726  11.705  -2.978 1.00 . A A . 29 TYR HB3  1 1 
       10  9624 1 1 29 TYR HD1  H  -0.300  11.971   0.168 1.00 . A A . 29 TYR HD1  1 1 
       10  9625 1 1 29 TYR HD2  H   3.083  13.383  -2.066 1.00 . A A . 29 TYR HD2  1 1 
       10  9626 1 1 29 TYR HE1  H   0.400  13.351   2.103 1.00 . A A . 29 TYR HE1  1 1 
       10  9627 1 1 29 TYR HE2  H   3.782  14.766  -0.130 1.00 . A A . 29 TYR HE2  1 1 
       10  9628 1 1 29 TYR HH   H   3.286  15.437   1.921 1.00 . A A . 29 TYR HH   1 1 
       10  9629 1 1 29 TYR N    N  -0.574  11.723  -4.193 1.00 . A A . 29 TYR N    1 1 
       10  9630 1 1 29 TYR O    O  -0.658  14.664  -2.347 1.00 . A A . 29 TYR O    1 1 
       10  9631 1 1 29 TYR OH   O   2.525  14.917   2.188 1.00 . A A . 29 TYR OH   1 1 
       10  9632 1 1 30 ALA C    C  -0.233  16.352  -4.813 1.00 . A A . 30 ALA C    1 1 
       10  9633 1 1 30 ALA CA   C   1.009  15.632  -4.298 1.00 . A A . 30 ALA CA   1 1 
       10  9634 1 1 30 ALA CB   C   2.144  15.771  -5.313 1.00 . A A . 30 ALA CB   1 1 
       10  9635 1 1 30 ALA H    H   1.148  13.540  -4.622 1.00 . A A . 30 ALA H    1 1 
       10  9636 1 1 30 ALA HA   H   1.317  16.084  -3.365 1.00 . A A . 30 ALA HA   1 1 
       10  9637 1 1 30 ALA HB1  H   2.784  16.592  -5.027 1.00 . A A . 30 ALA HB1  1 1 
       10  9638 1 1 30 ALA HB2  H   2.719  14.857  -5.337 1.00 . A A . 30 ALA HB2  1 1 
       10  9639 1 1 30 ALA HB3  H   1.728  15.961  -6.290 1.00 . A A . 30 ALA HB3  1 1 
       10  9640 1 1 30 ALA N    N   0.728  14.223  -4.056 1.00 . A A . 30 ALA N    1 1 
       10  9641 1 1 30 ALA O    O  -1.018  15.786  -5.574 1.00 . A A . 30 ALA O    1 1 
       10  9642 1 1 31 SER C    C  -1.243  19.133  -6.122 1.00 . A A . 31 SER C    1 1 
       10  9643 1 1 31 SER CA   C  -1.557  18.390  -4.828 1.00 . A A . 31 SER CA   1 1 
       10  9644 1 1 31 SER CB   C  -1.941  19.395  -3.742 1.00 . A A . 31 SER CB   1 1 
       10  9645 1 1 31 SER H    H   0.253  18.006  -3.791 1.00 . A A . 31 SER H    1 1 
       10  9646 1 1 31 SER HA   H  -2.390  17.726  -4.998 1.00 . A A . 31 SER HA   1 1 
       10  9647 1 1 31 SER HB2  H  -1.058  19.711  -3.213 1.00 . A A . 31 SER HB2  1 1 
       10  9648 1 1 31 SER HB3  H  -2.411  20.256  -4.199 1.00 . A A . 31 SER HB3  1 1 
       10  9649 1 1 31 SER HG   H  -3.547  18.375  -3.336 1.00 . A A . 31 SER HG   1 1 
       10  9650 1 1 31 SER N    N  -0.405  17.604  -4.396 1.00 . A A . 31 SER N    1 1 
       10  9651 1 1 31 SER O    O  -1.099  18.522  -7.182 1.00 . A A . 31 SER O    1 1 
       10  9652 1 1 31 SER OG   O  -2.839  18.778  -2.828 1.00 . A A . 31 SER OG   1 1 
       10  9653 2 1  1 LEU C    C   8.126   2.766  -0.101 1.00 . B B . 41 LEU C    1 1 
       10  9654 2 1  1 LEU CA   C   8.422   4.010   0.726 1.00 . B B . 41 LEU CA   1 1 
       10  9655 2 1  1 LEU CB   C   9.526   3.698   1.737 1.00 . B B . 41 LEU CB   1 1 
       10  9656 2 1  1 LEU CD1  C  11.242   5.445   1.220 1.00 . B B . 41 LEU CD1  1 1 
       10  9657 2 1  1 LEU CD2  C  11.956   3.127   1.827 1.00 . B B . 41 LEU CD2  1 1 
       10  9658 2 1  1 LEU CG   C  10.894   3.959   1.103 1.00 . B B . 41 LEU CG   1 1 
       10  9659 2 1  1 LEU HA   H   8.766   4.792   0.065 1.00 . B B . 41 LEU HA   1 1 
       10  9660 2 1  1 LEU HB2  H   9.404   4.328   2.606 1.00 . B B . 41 LEU HB2  1 1 
       10  9661 2 1  1 LEU HB3  H   9.459   2.661   2.031 1.00 . B B . 41 LEU HB3  1 1 
       10  9662 2 1  1 LEU HD11 H  11.821   5.609   2.117 1.00 . B B . 41 LEU HD11 1 1 
       10  9663 2 1  1 LEU HD12 H  11.821   5.747   0.359 1.00 . B B . 41 LEU HD12 1 1 
       10  9664 2 1  1 LEU HD13 H  10.335   6.027   1.267 1.00 . B B . 41 LEU HD13 1 1 
       10  9665 2 1  1 LEU HD21 H  11.779   2.078   1.642 1.00 . B B . 41 LEU HD21 1 1 
       10  9666 2 1  1 LEU HD22 H  12.935   3.397   1.462 1.00 . B B . 41 LEU HD22 1 1 
       10  9667 2 1  1 LEU HD23 H  11.901   3.320   2.888 1.00 . B B . 41 LEU HD23 1 1 
       10  9668 2 1  1 LEU HG   H  10.865   3.679   0.060 1.00 . B B . 41 LEU HG   1 1 
       10  9669 2 1  1 LEU N    N   7.222   4.467   1.416 1.00 . B B . 41 LEU N    1 1 
       10  9670 2 1  1 LEU O    O   8.933   1.837  -0.153 1.00 . B B . 41 LEU O    1 1 
       10  9671 2 1  2 ARG C    C   6.831   0.315  -0.849 1.00 . B B . 42 ARG C    1 1 
       10  9672 2 1  2 ARG CA   C   6.590   1.628  -1.587 1.00 . B B . 42 ARG CA   1 1 
       10  9673 2 1  2 ARG CB   C   7.386   1.635  -2.894 1.00 . B B . 42 ARG CB   1 1 
       10  9674 2 1  2 ARG CD   C   6.170   3.646  -3.755 1.00 . B B . 42 ARG CD   1 1 
       10  9675 2 1  2 ARG CG   C   7.544   3.068  -3.418 1.00 . B B . 42 ARG CG   1 1 
       10  9676 2 1  2 ARG CZ   C   6.481   6.052  -3.766 1.00 . B B . 42 ARG CZ   1 1 
       10  9677 2 1  2 ARG H    H   6.374   3.530  -0.680 1.00 . B B . 42 ARG H    1 1 
       10  9678 2 1  2 ARG HA   H   5.539   1.706  -1.819 1.00 . B B . 42 ARG HA   1 1 
       10  9679 2 1  2 ARG HB2  H   8.362   1.207  -2.721 1.00 . B B . 42 ARG HB2  1 1 
       10  9680 2 1  2 ARG HB3  H   6.863   1.044  -3.631 1.00 . B B . 42 ARG HB3  1 1 
       10  9681 2 1  2 ARG HD2  H   5.637   2.956  -4.390 1.00 . B B . 42 ARG HD2  1 1 
       10  9682 2 1  2 ARG HD3  H   5.614   3.794  -2.842 1.00 . B B . 42 ARG HD3  1 1 
       10  9683 2 1  2 ARG HE   H   6.285   4.946  -5.421 1.00 . B B . 42 ARG HE   1 1 
       10  9684 2 1  2 ARG HG2  H   8.022   3.682  -2.669 1.00 . B B . 42 ARG HG2  1 1 
       10  9685 2 1  2 ARG HG3  H   8.153   3.059  -4.310 1.00 . B B . 42 ARG HG3  1 1 
       10  9686 2 1  2 ARG HH11 H   6.424   5.172  -1.968 1.00 . B B . 42 ARG HH11 1 1 
       10  9687 2 1  2 ARG HH12 H   6.647   6.889  -1.954 1.00 . B B . 42 ARG HH12 1 1 
       10  9688 2 1  2 ARG HH21 H   6.577   7.191  -5.409 1.00 . B B . 42 ARG HH21 1 1 
       10  9689 2 1  2 ARG HH22 H   6.734   8.033  -3.904 1.00 . B B . 42 ARG HH22 1 1 
       10  9690 2 1  2 ARG N    N   6.974   2.758  -0.752 1.00 . B B . 42 ARG N    1 1 
       10  9691 2 1  2 ARG NE   N   6.315   4.922  -4.442 1.00 . B B . 42 ARG NE   1 1 
       10  9692 2 1  2 ARG NH1  N   6.520   6.037  -2.461 1.00 . B B . 42 ARG NH1  1 1 
       10  9693 2 1  2 ARG NH2  N   6.607   7.180  -4.410 1.00 . B B . 42 ARG NH2  1 1 
       10  9694 2 1  2 ARG O    O   7.925  -0.250  -0.900 1.00 . B B . 42 ARG O    1 1 
       10  9695 2 1  3 VAL C    C   6.252  -2.567  -0.372 1.00 . B B . 43 VAL C    1 1 
       10  9696 2 1  3 VAL CA   C   5.892  -1.421   0.566 1.00 . B B . 43 VAL CA   1 1 
       10  9697 2 1  3 VAL CB   C   4.569  -1.719   1.292 1.00 . B B . 43 VAL CB   1 1 
       10  9698 2 1  3 VAL CG1  C   4.595  -3.154   1.816 1.00 . B B . 43 VAL CG1  1 1 
       10  9699 2 1  3 VAL CG2  C   4.403  -0.753   2.476 1.00 . B B . 43 VAL CG2  1 1 
       10  9700 2 1  3 VAL H    H   4.949   0.319  -0.180 1.00 . B B . 43 VAL H    1 1 
       10  9701 2 1  3 VAL HA   H   6.671  -1.325   1.294 1.00 . B B . 43 VAL HA   1 1 
       10  9702 2 1  3 VAL HB   H   3.738  -1.599   0.613 1.00 . B B . 43 VAL HB   1 1 
       10  9703 2 1  3 VAL HG11 H   4.412  -3.837   1.000 1.00 . B B . 43 VAL HG11 1 1 
       10  9704 2 1  3 VAL HG12 H   5.562  -3.362   2.248 1.00 . B B . 43 VAL HG12 1 1 
       10  9705 2 1  3 VAL HG13 H   3.829  -3.280   2.568 1.00 . B B . 43 VAL HG13 1 1 
       10  9706 2 1  3 VAL HG21 H   3.527  -1.023   3.045 1.00 . B B . 43 VAL HG21 1 1 
       10  9707 2 1  3 VAL HG22 H   5.271  -0.812   3.115 1.00 . B B . 43 VAL HG22 1 1 
       10  9708 2 1  3 VAL HG23 H   4.293   0.255   2.110 1.00 . B B . 43 VAL HG23 1 1 
       10  9709 2 1  3 VAL N    N   5.792  -0.173  -0.179 1.00 . B B . 43 VAL N    1 1 
       10  9710 2 1  3 VAL O    O   7.058  -3.435  -0.033 1.00 . B B . 43 VAL O    1 1 
       10  9711 2 1  4 ARG C    C   5.777  -3.041  -3.953 1.00 . B B . 44 ARG C    1 1 
       10  9712 2 1  4 ARG CA   C   5.919  -3.594  -2.541 1.00 . B B . 44 ARG CA   1 1 
       10  9713 2 1  4 ARG CB   C   4.955  -4.770  -2.344 1.00 . B B . 44 ARG CB   1 1 
       10  9714 2 1  4 ARG CD   C   6.408  -6.509  -1.268 1.00 . B B . 44 ARG CD   1 1 
       10  9715 2 1  4 ARG CG   C   5.695  -6.097  -2.557 1.00 . B B . 44 ARG CG   1 1 
       10  9716 2 1  4 ARG CZ   C   6.603  -8.919  -1.459 1.00 . B B . 44 ARG CZ   1 1 
       10  9717 2 1  4 ARG H    H   5.033  -1.835  -1.758 1.00 . B B . 44 ARG H    1 1 
       10  9718 2 1  4 ARG HA   H   6.930  -3.946  -2.417 1.00 . B B . 44 ARG HA   1 1 
       10  9719 2 1  4 ARG HB2  H   4.556  -4.740  -1.342 1.00 . B B . 44 ARG HB2  1 1 
       10  9720 2 1  4 ARG HB3  H   4.148  -4.696  -3.056 1.00 . B B . 44 ARG HB3  1 1 
       10  9721 2 1  4 ARG HD2  H   7.068  -5.720  -0.950 1.00 . B B . 44 ARG HD2  1 1 
       10  9722 2 1  4 ARG HD3  H   5.672  -6.689  -0.496 1.00 . B B . 44 ARG HD3  1 1 
       10  9723 2 1  4 ARG HE   H   8.143  -7.657  -1.666 1.00 . B B . 44 ARG HE   1 1 
       10  9724 2 1  4 ARG HG2  H   4.984  -6.861  -2.829 1.00 . B B . 44 ARG HG2  1 1 
       10  9725 2 1  4 ARG HG3  H   6.419  -5.990  -3.349 1.00 . B B . 44 ARG HG3  1 1 
       10  9726 2 1  4 ARG HH11 H   4.775  -8.196  -1.079 1.00 . B B . 44 ARG HH11 1 1 
       10  9727 2 1  4 ARG HH12 H   4.887  -9.920  -1.208 1.00 . B B . 44 ARG HH12 1 1 
       10  9728 2 1  4 ARG HH21 H   8.300  -9.911  -1.834 1.00 . B B . 44 ARG HH21 1 1 
       10  9729 2 1  4 ARG HH22 H   6.885 -10.892  -1.635 1.00 . B B . 44 ARG HH22 1 1 
       10  9730 2 1  4 ARG N    N   5.657  -2.556  -1.549 1.00 . B B . 44 ARG N    1 1 
       10  9731 2 1  4 ARG NE   N   7.180  -7.724  -1.489 1.00 . B B . 44 ARG NE   1 1 
       10  9732 2 1  4 ARG NH1  N   5.322  -9.020  -1.230 1.00 . B B . 44 ARG NH1  1 1 
       10  9733 2 1  4 ARG NH2  N   7.319  -9.991  -1.657 1.00 . B B . 44 ARG NH2  1 1 
       10  9734 2 1  4 ARG O    O   5.940  -1.844  -4.191 1.00 . B B . 44 ARG O    1 1 
       10  9735 2 1  5 ARG C    C   3.880  -3.325  -6.661 1.00 . B B . 45 ARG C    1 1 
       10  9736 2 1  5 ARG CA   C   5.337  -3.550  -6.286 1.00 . B B . 45 ARG CA   1 1 
       10  9737 2 1  5 ARG CB   C   5.951  -4.626  -7.192 1.00 . B B . 45 ARG CB   1 1 
       10  9738 2 1  5 ARG CD   C   8.296  -3.745  -7.494 1.00 . B B . 45 ARG CD   1 1 
       10  9739 2 1  5 ARG CG   C   7.432  -4.830  -6.837 1.00 . B B . 45 ARG CG   1 1 
       10  9740 2 1  5 ARG CZ   C  10.406  -4.835  -7.989 1.00 . B B . 45 ARG CZ   1 1 
       10  9741 2 1  5 ARG H    H   5.376  -4.872  -4.625 1.00 . B B . 45 ARG H    1 1 
       10  9742 2 1  5 ARG HA   H   5.859  -2.635  -6.448 1.00 . B B . 45 ARG HA   1 1 
       10  9743 2 1  5 ARG HB2  H   5.422  -5.557  -7.057 1.00 . B B . 45 ARG HB2  1 1 
       10  9744 2 1  5 ARG HB3  H   5.872  -4.314  -8.222 1.00 . B B . 45 ARG HB3  1 1 
       10  9745 2 1  5 ARG HD2  H   8.129  -3.751  -8.559 1.00 . B B . 45 ARG HD2  1 1 
       10  9746 2 1  5 ARG HD3  H   8.030  -2.778  -7.097 1.00 . B B . 45 ARG HD3  1 1 
       10  9747 2 1  5 ARG HE   H  10.144  -3.558  -6.470 1.00 . B B . 45 ARG HE   1 1 
       10  9748 2 1  5 ARG HG2  H   7.550  -4.780  -5.764 1.00 . B B . 45 ARG HG2  1 1 
       10  9749 2 1  5 ARG HG3  H   7.751  -5.800  -7.186 1.00 . B B . 45 ARG HG3  1 1 
       10  9750 2 1  5 ARG HH11 H   8.867  -5.279  -9.190 1.00 . B B . 45 ARG HH11 1 1 
       10  9751 2 1  5 ARG HH12 H  10.363  -6.065  -9.568 1.00 . B B . 45 ARG HH12 1 1 
       10  9752 2 1  5 ARG HH21 H  12.105  -4.581  -6.964 1.00 . B B . 45 ARG HH21 1 1 
       10  9753 2 1  5 ARG HH22 H  12.197  -5.670  -8.307 1.00 . B B . 45 ARG HH22 1 1 
       10  9754 2 1  5 ARG N    N   5.483  -3.935  -4.886 1.00 . B B . 45 ARG N    1 1 
       10  9755 2 1  5 ARG NE   N   9.705  -4.005  -7.225 1.00 . B B . 45 ARG NE   1 1 
       10  9756 2 1  5 ARG NH1  N   9.833  -5.440  -8.994 1.00 . B B . 45 ARG NH1  1 1 
       10  9757 2 1  5 ARG NH2  N  11.668  -5.044  -7.734 1.00 . B B . 45 ARG NH2  1 1 
       10  9758 2 1  5 ARG O    O   3.292  -2.300  -6.317 1.00 . B B . 45 ARG O    1 1 
       10  9759 2 1  6 THR C    C   1.090  -5.309  -7.282 1.00 . B B . 46 THR C    1 1 
       10  9760 2 1  6 THR CA   C   1.928  -4.172  -7.824 1.00 . B B . 46 THR CA   1 1 
       10  9761 2 1  6 THR CB   C   1.869  -4.185  -9.349 1.00 . B B . 46 THR CB   1 1 
       10  9762 2 1  6 THR CG2  C   2.423  -2.867  -9.907 1.00 . B B . 46 THR CG2  1 1 
       10  9763 2 1  6 THR H    H   3.842  -5.060  -7.618 1.00 . B B . 46 THR H    1 1 
       10  9764 2 1  6 THR HA   H   1.514  -3.248  -7.468 1.00 . B B . 46 THR HA   1 1 
       10  9765 2 1  6 THR HB   H   0.844  -4.307  -9.661 1.00 . B B . 46 THR HB   1 1 
       10  9766 2 1  6 THR HG1  H   3.561  -5.008  -9.847 1.00 . B B . 46 THR HG1  1 1 
       10  9767 2 1  6 THR HG21 H   1.718  -2.452 -10.609 1.00 . B B . 46 THR HG21 1 1 
       10  9768 2 1  6 THR HG22 H   2.581  -2.164  -9.103 1.00 . B B . 46 THR HG22 1 1 
       10  9769 2 1  6 THR HG23 H   3.361  -3.054 -10.405 1.00 . B B . 46 THR HG23 1 1 
       10  9770 2 1  6 THR N    N   3.316  -4.277  -7.379 1.00 . B B . 46 THR N    1 1 
       10  9771 2 1  6 THR O    O   0.190  -5.083  -6.475 1.00 . B B . 46 THR O    1 1 
       10  9772 2 1  6 THR OG1  O   2.640  -5.275  -9.840 1.00 . B B . 46 THR OG1  1 1 
       10  9773 2 1  7 LEU C    C  -0.658  -7.424  -6.682 1.00 . B B . 47 LEU C    1 1 
       10  9774 2 1  7 LEU CA   C   0.714  -7.737  -7.274 1.00 . B B . 47 LEU CA   1 1 
       10  9775 2 1  7 LEU CB   C   1.567  -8.485  -6.254 1.00 . B B . 47 LEU CB   1 1 
       10  9776 2 1  7 LEU CD1  C   2.092  -8.012  -3.867 1.00 . B B . 47 LEU CD1  1 1 
       10  9777 2 1  7 LEU CD2  C   3.654  -7.242  -5.635 1.00 . B B . 47 LEU CD2  1 1 
       10  9778 2 1  7 LEU CG   C   2.186  -7.483  -5.279 1.00 . B B . 47 LEU CG   1 1 
       10  9779 2 1  7 LEU H    H   2.161  -6.623  -8.336 1.00 . B B . 47 LEU H    1 1 
       10  9780 2 1  7 LEU HA   H   0.573  -8.377  -8.126 1.00 . B B . 47 LEU HA   1 1 
       10  9781 2 1  7 LEU HB2  H   0.951  -9.194  -5.719 1.00 . B B . 47 LEU HB2  1 1 
       10  9782 2 1  7 LEU HB3  H   2.351  -9.010  -6.776 1.00 . B B . 47 LEU HB3  1 1 
       10  9783 2 1  7 LEU HD11 H   2.294  -9.073  -3.856 1.00 . B B . 47 LEU HD11 1 1 
       10  9784 2 1  7 LEU HD12 H   2.807  -7.507  -3.248 1.00 . B B . 47 LEU HD12 1 1 
       10  9785 2 1  7 LEU HD13 H   1.102  -7.818  -3.496 1.00 . B B . 47 LEU HD13 1 1 
       10  9786 2 1  7 LEU HD21 H   3.755  -7.153  -6.704 1.00 . B B . 47 LEU HD21 1 1 
       10  9787 2 1  7 LEU HD22 H   3.989  -6.330  -5.166 1.00 . B B . 47 LEU HD22 1 1 
       10  9788 2 1  7 LEU HD23 H   4.253  -8.071  -5.282 1.00 . B B . 47 LEU HD23 1 1 
       10  9789 2 1  7 LEU HG   H   1.646  -6.556  -5.325 1.00 . B B . 47 LEU HG   1 1 
       10  9790 2 1  7 LEU N    N   1.414  -6.530  -7.713 1.00 . B B . 47 LEU N    1 1 
       10  9791 2 1  7 LEU O    O  -1.565  -7.032  -7.406 1.00 . B B . 47 LEU O    1 1 
       10  9792 2 1  8 GLN C    C  -1.848  -6.170  -3.713 1.00 . B B . 48 GLN C    1 1 
       10  9793 2 1  8 GLN CA   C  -2.045  -7.310  -4.686 1.00 . B B . 48 GLN CA   1 1 
       10  9794 2 1  8 GLN CB   C  -2.512  -8.545  -3.921 1.00 . B B . 48 GLN CB   1 1 
       10  9795 2 1  8 GLN CD   C  -4.455 -10.036  -3.454 1.00 . B B . 48 GLN CD   1 1 
       10  9796 2 1  8 GLN CG   C  -3.975  -8.824  -4.241 1.00 . B B . 48 GLN CG   1 1 
       10  9797 2 1  8 GLN H    H  -0.031  -7.865  -4.840 1.00 . B B . 48 GLN H    1 1 
       10  9798 2 1  8 GLN HA   H  -2.795  -7.036  -5.411 1.00 . B B . 48 GLN HA   1 1 
       10  9799 2 1  8 GLN HB2  H  -1.914  -9.395  -4.209 1.00 . B B . 48 GLN HB2  1 1 
       10  9800 2 1  8 GLN HB3  H  -2.410  -8.364  -2.858 1.00 . B B . 48 GLN HB3  1 1 
       10  9801 2 1  8 GLN HE21 H  -6.206 -10.120  -4.381 1.00 . B B . 48 GLN HE21 1 1 
       10  9802 2 1  8 GLN HE22 H  -5.954 -11.310  -3.198 1.00 . B B . 48 GLN HE22 1 1 
       10  9803 2 1  8 GLN HG2  H  -4.571  -7.961  -3.973 1.00 . B B . 48 GLN HG2  1 1 
       10  9804 2 1  8 GLN HG3  H  -4.076  -9.016  -5.296 1.00 . B B . 48 GLN HG3  1 1 
       10  9805 2 1  8 GLN N    N  -0.792  -7.582  -5.367 1.00 . B B . 48 GLN N    1 1 
       10  9806 2 1  8 GLN NE2  N  -5.636 -10.530  -3.697 1.00 . B B . 48 GLN NE2  1 1 
       10  9807 2 1  8 GLN O    O  -0.777  -6.021  -3.127 1.00 . B B . 48 GLN O    1 1 
       10  9808 2 1  8 GLN OE1  O  -3.732 -10.552  -2.601 1.00 . B B . 48 GLN OE1  1 1 
       10  9809 2 1  9 CYS C    C  -3.823  -4.267  -1.568 1.00 . B B . 49 CYS C    1 1 
       10  9810 2 1  9 CYS CA   C  -2.826  -4.199  -2.703 1.00 . B B . 49 CYS CA   1 1 
       10  9811 2 1  9 CYS CB   C  -3.134  -2.993  -3.550 1.00 . B B . 49 CYS CB   1 1 
       10  9812 2 1  9 CYS H    H  -3.693  -5.541  -4.082 1.00 . B B . 49 CYS H    1 1 
       10  9813 2 1  9 CYS HA   H  -1.841  -4.097  -2.301 1.00 . B B . 49 CYS HA   1 1 
       10  9814 2 1  9 CYS HB2  H  -2.392  -2.943  -4.336 1.00 . B B . 49 CYS HB2  1 1 
       10  9815 2 1  9 CYS HB3  H  -4.112  -3.123  -3.968 1.00 . B B . 49 CYS HB3  1 1 
       10  9816 2 1  9 CYS N    N  -2.881  -5.363  -3.568 1.00 . B B . 49 CYS N    1 1 
       10  9817 2 1  9 CYS O    O  -5.024  -4.450  -1.777 1.00 . B B . 49 CYS O    1 1 
       10  9818 2 1  9 CYS SG   S  -3.132  -1.486  -2.532 1.00 . B B . 49 CYS SG   1 1 
       10  9819 2 1 10 SER C    C  -3.701  -3.020   1.790 1.00 . B B . 50 SER C    1 1 
       10  9820 2 1 10 SER CA   C  -4.143  -4.110   0.812 1.00 . B B . 50 SER CA   1 1 
       10  9821 2 1 10 SER CB   C  -4.072  -5.482   1.491 1.00 . B B . 50 SER CB   1 1 
       10  9822 2 1 10 SER H    H  -2.343  -3.937  -0.272 1.00 . B B . 50 SER H    1 1 
       10  9823 2 1 10 SER HA   H  -5.160  -3.912   0.504 1.00 . B B . 50 SER HA   1 1 
       10  9824 2 1 10 SER HB2  H  -3.055  -5.688   1.781 1.00 . B B . 50 SER HB2  1 1 
       10  9825 2 1 10 SER HB3  H  -4.701  -5.474   2.368 1.00 . B B . 50 SER HB3  1 1 
       10  9826 2 1 10 SER HG   H  -5.139  -6.080  -0.021 1.00 . B B . 50 SER HG   1 1 
       10  9827 2 1 10 SER N    N  -3.306  -4.093  -0.364 1.00 . B B . 50 SER N    1 1 
       10  9828 2 1 10 SER O    O  -2.508  -2.772   1.954 1.00 . B B . 50 SER O    1 1 
       10  9829 2 1 10 SER OG   O  -4.511  -6.479   0.580 1.00 . B B . 50 SER OG   1 1 
       10  9830 2 1 11 CYS C    C  -5.069  -1.563   4.713 1.00 . B B . 51 CYS C    1 1 
       10  9831 2 1 11 CYS CA   C  -4.362  -1.311   3.380 1.00 . B B . 51 CYS CA   1 1 
       10  9832 2 1 11 CYS CB   C  -4.817   0.026   2.801 1.00 . B B . 51 CYS CB   1 1 
       10  9833 2 1 11 CYS H    H  -5.602  -2.615   2.259 1.00 . B B . 51 CYS H    1 1 
       10  9834 2 1 11 CYS HA   H  -3.295  -1.274   3.547 1.00 . B B . 51 CYS HA   1 1 
       10  9835 2 1 11 CYS HB2  H  -5.858   0.176   3.040 1.00 . B B . 51 CYS HB2  1 1 
       10  9836 2 1 11 CYS HB3  H  -4.234   0.827   3.231 1.00 . B B . 51 CYS HB3  1 1 
       10  9837 2 1 11 CYS N    N  -4.669  -2.375   2.430 1.00 . B B . 51 CYS N    1 1 
       10  9838 2 1 11 CYS O    O  -6.067  -2.280   4.774 1.00 . B B . 51 CYS O    1 1 
       10  9839 2 1 11 CYS SG   S  -4.613   0.018   0.988 1.00 . B B . 51 CYS SG   1 1 
       10  9840 2 1 12 ARG C    C  -4.916   0.109   7.974 1.00 . B B . 52 ARG C    1 1 
       10  9841 2 1 12 ARG CA   C  -5.127  -1.137   7.118 1.00 . B B . 52 ARG CA   1 1 
       10  9842 2 1 12 ARG CB   C  -4.497  -2.355   7.805 1.00 . B B . 52 ARG CB   1 1 
       10  9843 2 1 12 ARG CD   C  -2.352  -3.363   8.610 1.00 . B B . 52 ARG CD   1 1 
       10  9844 2 1 12 ARG CG   C  -2.984  -2.158   7.913 1.00 . B B . 52 ARG CG   1 1 
       10  9845 2 1 12 ARG CZ   C  -0.322  -2.476   9.611 1.00 . B B . 52 ARG CZ   1 1 
       10  9846 2 1 12 ARG H    H  -3.743  -0.406   5.675 1.00 . B B . 52 ARG H    1 1 
       10  9847 2 1 12 ARG HA   H  -6.190  -1.310   7.016 1.00 . B B . 52 ARG HA   1 1 
       10  9848 2 1 12 ARG HB2  H  -4.916  -2.469   8.794 1.00 . B B . 52 ARG HB2  1 1 
       10  9849 2 1 12 ARG HB3  H  -4.700  -3.237   7.223 1.00 . B B . 52 ARG HB3  1 1 
       10  9850 2 1 12 ARG HD2  H  -2.740  -3.439   9.615 1.00 . B B . 52 ARG HD2  1 1 
       10  9851 2 1 12 ARG HD3  H  -2.598  -4.262   8.064 1.00 . B B . 52 ARG HD3  1 1 
       10  9852 2 1 12 ARG HE   H  -0.346  -3.647   7.987 1.00 . B B . 52 ARG HE   1 1 
       10  9853 2 1 12 ARG HG2  H  -2.567  -2.059   6.922 1.00 . B B . 52 ARG HG2  1 1 
       10  9854 2 1 12 ARG HG3  H  -2.776  -1.269   8.482 1.00 . B B . 52 ARG HG3  1 1 
       10  9855 2 1 12 ARG HH11 H  -2.048  -1.971  10.493 1.00 . B B . 52 ARG HH11 1 1 
       10  9856 2 1 12 ARG HH12 H  -0.616  -1.329  11.225 1.00 . B B . 52 ARG HH12 1 1 
       10  9857 2 1 12 ARG HH21 H   1.536  -2.809   8.945 1.00 . B B . 52 ARG HH21 1 1 
       10  9858 2 1 12 ARG HH22 H   1.413  -1.803  10.350 1.00 . B B . 52 ARG HH22 1 1 
       10  9859 2 1 12 ARG N    N  -4.543  -0.967   5.782 1.00 . B B . 52 ARG N    1 1 
       10  9860 2 1 12 ARG NE   N  -0.902  -3.207   8.664 1.00 . B B . 52 ARG NE   1 1 
       10  9861 2 1 12 ARG NH1  N  -1.052  -1.879  10.513 1.00 . B B . 52 ARG NH1  1 1 
       10  9862 2 1 12 ARG NH2  N   0.977  -2.352   9.637 1.00 . B B . 52 ARG NH2  1 1 
       10  9863 2 1 12 ARG O    O  -4.049   0.926   7.686 1.00 . B B . 52 ARG O    1 1 
       10  9864 2 1 13 ARG C    C  -4.518   1.192  10.939 1.00 . B B . 53 ARG C    1 1 
       10  9865 2 1 13 ARG CA   C  -5.605   1.403   9.900 1.00 . B B . 53 ARG CA   1 1 
       10  9866 2 1 13 ARG CB   C  -6.935   1.642  10.585 1.00 . B B . 53 ARG CB   1 1 
       10  9867 2 1 13 ARG CD   C  -8.220   3.345  11.853 1.00 . B B . 53 ARG CD   1 1 
       10  9868 2 1 13 ARG CG   C  -6.827   2.861  11.492 1.00 . B B . 53 ARG CG   1 1 
       10  9869 2 1 13 ARG CZ   C -10.207   2.510  12.986 1.00 . B B . 53 ARG CZ   1 1 
       10  9870 2 1 13 ARG H    H  -6.400  -0.417   9.215 1.00 . B B . 53 ARG H    1 1 
       10  9871 2 1 13 ARG HA   H  -5.357   2.275   9.306 1.00 . B B . 53 ARG HA   1 1 
       10  9872 2 1 13 ARG HB2  H  -7.697   1.808   9.844 1.00 . B B . 53 ARG HB2  1 1 
       10  9873 2 1 13 ARG HB3  H  -7.184   0.781  11.177 1.00 . B B . 53 ARG HB3  1 1 
       10  9874 2 1 13 ARG HD2  H  -8.130   4.255  12.401 1.00 . B B . 53 ARG HD2  1 1 
       10  9875 2 1 13 ARG HD3  H  -8.775   3.531  10.948 1.00 . B B . 53 ARG HD3  1 1 
       10  9876 2 1 13 ARG HE   H  -8.442   1.559  12.982 1.00 . B B . 53 ARG HE   1 1 
       10  9877 2 1 13 ARG HG2  H  -6.301   2.591  12.395 1.00 . B B . 53 ARG HG2  1 1 
       10  9878 2 1 13 ARG HG3  H  -6.293   3.647  10.982 1.00 . B B . 53 ARG HG3  1 1 
       10  9879 2 1 13 ARG HH11 H -10.399   4.260  12.026 1.00 . B B . 53 ARG HH11 1 1 
       10  9880 2 1 13 ARG HH12 H -11.824   3.682  12.823 1.00 . B B . 53 ARG HH12 1 1 
       10  9881 2 1 13 ARG HH21 H -10.314   0.801  14.023 1.00 . B B . 53 ARG HH21 1 1 
       10  9882 2 1 13 ARG HH22 H -11.776   1.727  13.951 1.00 . B B . 53 ARG HH22 1 1 
       10  9883 2 1 13 ARG N    N  -5.717   0.255   9.023 1.00 . B B . 53 ARG N    1 1 
       10  9884 2 1 13 ARG NE   N  -8.923   2.353  12.665 1.00 . B B . 53 ARG NE   1 1 
       10  9885 2 1 13 ARG NH1  N -10.860   3.567  12.580 1.00 . B B . 53 ARG NH1  1 1 
       10  9886 2 1 13 ARG NH2  N -10.813   1.610  13.711 1.00 . B B . 53 ARG NH2  1 1 
       10  9887 2 1 13 ARG O    O  -4.068   0.064  11.162 1.00 . B B . 53 ARG O    1 1 
       10  9888 2 1 14 VAL C    C  -2.810   3.623  13.195 1.00 . B B . 54 VAL C    1 1 
       10  9889 2 1 14 VAL CA   C  -3.065   2.252  12.595 1.00 . B B . 54 VAL CA   1 1 
       10  9890 2 1 14 VAL CB   C  -1.777   1.740  11.979 1.00 . B B . 54 VAL CB   1 1 
       10  9891 2 1 14 VAL CG1  C  -1.418   2.600  10.758 1.00 . B B . 54 VAL CG1  1 1 
       10  9892 2 1 14 VAL CG2  C  -0.653   1.791  13.019 1.00 . B B . 54 VAL CG2  1 1 
       10  9893 2 1 14 VAL H    H  -4.518   3.140  11.334 1.00 . B B . 54 VAL H    1 1 
       10  9894 2 1 14 VAL HA   H  -3.365   1.593  13.373 1.00 . B B . 54 VAL HA   1 1 
       10  9895 2 1 14 VAL HB   H  -1.927   0.727  11.663 1.00 . B B . 54 VAL HB   1 1 
       10  9896 2 1 14 VAL HG11 H  -1.203   3.622  11.064 1.00 . B B . 54 VAL HG11 1 1 
       10  9897 2 1 14 VAL HG12 H  -0.553   2.178  10.267 1.00 . B B . 54 VAL HG12 1 1 
       10  9898 2 1 14 VAL HG13 H  -2.247   2.603  10.067 1.00 . B B . 54 VAL HG13 1 1 
       10  9899 2 1 14 VAL HG21 H  -1.075   1.741  14.013 1.00 . B B . 54 VAL HG21 1 1 
       10  9900 2 1 14 VAL HG22 H   0.008   0.950  12.868 1.00 . B B . 54 VAL HG22 1 1 
       10  9901 2 1 14 VAL HG23 H  -0.095   2.710  12.910 1.00 . B B . 54 VAL HG23 1 1 
       10  9902 2 1 14 VAL N    N  -4.108   2.290  11.571 1.00 . B B . 54 VAL N    1 1 
       10  9903 2 1 14 VAL O    O  -2.423   3.754  14.356 1.00 . B B . 54 VAL O    1 1 
       10  9904 2 1 15 CYS C    C  -3.044   6.977  11.697 1.00 . B B . 55 CYS C    1 1 
       10  9905 2 1 15 CYS CA   C  -2.818   6.013  12.828 1.00 . B B . 55 CYS CA   1 1 
       10  9906 2 1 15 CYS CB   C  -1.395   6.193  13.373 1.00 . B B . 55 CYS CB   1 1 
       10  9907 2 1 15 CYS H    H  -3.334   4.446  11.482 1.00 . B B . 55 CYS H    1 1 
       10  9908 2 1 15 CYS HA   H  -3.518   6.234  13.607 1.00 . B B . 55 CYS HA   1 1 
       10  9909 2 1 15 CYS HB2  H  -1.435   6.258  14.442 1.00 . B B . 55 CYS HB2  1 1 
       10  9910 2 1 15 CYS HB3  H  -0.793   5.343  13.091 1.00 . B B . 55 CYS HB3  1 1 
       10  9911 2 1 15 CYS N    N  -3.031   4.635  12.389 1.00 . B B . 55 CYS N    1 1 
       10  9912 2 1 15 CYS O    O  -3.137   8.186  11.900 1.00 . B B . 55 CYS O    1 1 
       10  9913 2 1 15 CYS SG   S  -0.629   7.714  12.716 1.00 . B B . 55 CYS SG   1 1 
       10  9914 2 1 16 ARG C    C  -3.339   6.443   8.045 1.00 . B B . 56 ARG C    1 1 
       10  9915 2 1 16 ARG CA   C  -3.304   7.275   9.313 1.00 . B B . 56 ARG CA   1 1 
       10  9916 2 1 16 ARG CB   C  -2.121   8.203   9.193 1.00 . B B . 56 ARG CB   1 1 
       10  9917 2 1 16 ARG CD   C  -3.005  10.375  10.164 1.00 . B B . 56 ARG CD   1 1 
       10  9918 2 1 16 ARG CG   C  -2.577   9.641   8.882 1.00 . B B . 56 ARG CG   1 1 
       10  9919 2 1 16 ARG CZ   C  -4.829  10.228  11.760 1.00 . B B . 56 ARG CZ   1 1 
       10  9920 2 1 16 ARG H    H  -3.028   5.468  10.405 1.00 . B B . 56 ARG H    1 1 
       10  9921 2 1 16 ARG HA   H  -4.206   7.840   9.409 1.00 . B B . 56 ARG HA   1 1 
       10  9922 2 1 16 ARG HB2  H  -1.536   8.174  10.102 1.00 . B B . 56 ARG HB2  1 1 
       10  9923 2 1 16 ARG HB3  H  -1.515   7.827   8.387 1.00 . B B . 56 ARG HB3  1 1 
       10  9924 2 1 16 ARG HD2  H  -2.318  10.151  10.966 1.00 . B B . 56 ARG HD2  1 1 
       10  9925 2 1 16 ARG HD3  H  -2.997  11.445   9.979 1.00 . B B . 56 ARG HD3  1 1 
       10  9926 2 1 16 ARG HE   H  -4.914   9.500   9.899 1.00 . B B . 56 ARG HE   1 1 
       10  9927 2 1 16 ARG HG2  H  -1.765  10.175   8.423 1.00 . B B . 56 ARG HG2  1 1 
       10  9928 2 1 16 ARG HG3  H  -3.411   9.608   8.193 1.00 . B B . 56 ARG HG3  1 1 
       10  9929 2 1 16 ARG HH11 H  -3.166  11.148  12.385 1.00 . B B . 56 ARG HH11 1 1 
       10  9930 2 1 16 ARG HH12 H  -4.449  11.051  13.545 1.00 . B B . 56 ARG HH12 1 1 
       10  9931 2 1 16 ARG HH21 H  -6.603   9.368  11.410 1.00 . B B . 56 ARG HH21 1 1 
       10  9932 2 1 16 ARG HH22 H  -6.398  10.042  12.991 1.00 . B B . 56 ARG HH22 1 1 
       10  9933 2 1 16 ARG N    N  -3.119   6.438  10.496 1.00 . B B . 56 ARG N    1 1 
       10  9934 2 1 16 ARG NE   N  -4.351   9.970  10.548 1.00 . B B . 56 ARG NE   1 1 
       10  9935 2 1 16 ARG NH1  N  -4.091  10.858  12.631 1.00 . B B . 56 ARG NH1  1 1 
       10  9936 2 1 16 ARG NH2  N  -6.037   9.851  12.078 1.00 . B B . 56 ARG NH2  1 1 
       10  9937 2 1 16 ARG O    O  -2.960   6.902   6.961 1.00 . B B . 56 ARG O    1 1 
       10  9938 2 1 17 ASN C    C  -2.423   3.730   6.830 1.00 . B B . 57 ASN C    1 1 
       10  9939 2 1 17 ASN CA   C  -3.816   4.298   7.087 1.00 . B B . 57 ASN CA   1 1 
       10  9940 2 1 17 ASN CB   C  -4.321   4.995   5.834 1.00 . B B . 57 ASN CB   1 1 
       10  9941 2 1 17 ASN CG   C  -5.075   4.019   4.939 1.00 . B B . 57 ASN CG   1 1 
       10  9942 2 1 17 ASN H    H  -4.043   4.937   9.070 1.00 . B B . 57 ASN H    1 1 
       10  9943 2 1 17 ASN HA   H  -4.484   3.492   7.338 1.00 . B B . 57 ASN HA   1 1 
       10  9944 2 1 17 ASN HB2  H  -4.965   5.801   6.115 1.00 . B B . 57 ASN HB2  1 1 
       10  9945 2 1 17 ASN HB3  H  -3.475   5.389   5.296 1.00 . B B . 57 ASN HB3  1 1 
       10  9946 2 1 17 ASN HD21 H  -4.151   4.636   3.310 1.00 . B B . 57 ASN HD21 1 1 
       10  9947 2 1 17 ASN HD22 H  -5.296   3.406   3.065 1.00 . B B . 57 ASN HD22 1 1 
       10  9948 2 1 17 ASN N    N  -3.766   5.225   8.195 1.00 . B B . 57 ASN N    1 1 
       10  9949 2 1 17 ASN ND2  N  -4.820   4.020   3.665 1.00 . B B . 57 ASN ND2  1 1 
       10  9950 2 1 17 ASN O    O  -1.444   4.466   6.719 1.00 . B B . 57 ASN O    1 1 
       10  9951 2 1 17 ASN OD1  O  -5.906   3.240   5.409 1.00 . B B . 57 ASN OD1  1 1 
       10  9952 2 1 18 THR C    C  -1.166   1.007   5.133 1.00 . B B . 58 THR C    1 1 
       10  9953 2 1 18 THR CA   C  -1.109   1.700   6.481 1.00 . B B . 58 THR CA   1 1 
       10  9954 2 1 18 THR CB   C  -0.850   0.622   7.533 1.00 . B B . 58 THR CB   1 1 
       10  9955 2 1 18 THR CG2  C   0.588   0.698   8.023 1.00 . B B . 58 THR CG2  1 1 
       10  9956 2 1 18 THR H    H  -3.185   1.915   6.827 1.00 . B B . 58 THR H    1 1 
       10  9957 2 1 18 THR HA   H  -0.303   2.412   6.484 1.00 . B B . 58 THR HA   1 1 
       10  9958 2 1 18 THR HB   H  -0.998  -0.348   7.075 1.00 . B B . 58 THR HB   1 1 
       10  9959 2 1 18 THR HG1  H  -2.605   0.518   8.358 1.00 . B B . 58 THR HG1  1 1 
       10  9960 2 1 18 THR HG21 H   0.743  -0.035   8.800 1.00 . B B . 58 THR HG21 1 1 
       10  9961 2 1 18 THR HG22 H   1.266   0.499   7.200 1.00 . B B . 58 THR HG22 1 1 
       10  9962 2 1 18 THR HG23 H   0.773   1.671   8.414 1.00 . B B . 58 THR HG23 1 1 
       10  9963 2 1 18 THR N    N  -2.367   2.411   6.728 1.00 . B B . 58 THR N    1 1 
       10  9964 2 1 18 THR O    O  -2.249   0.766   4.601 1.00 . B B . 58 THR O    1 1 
       10  9965 2 1 18 THR OG1  O  -1.728   0.790   8.634 1.00 . B B . 58 THR OG1  1 1 
       10  9966 2 1 19 CYS C    C   0.652  -1.350   3.375 1.00 . B B . 59 CYS C    1 1 
       10  9967 2 1 19 CYS CA   C   0.130   0.073   3.286 1.00 . B B . 59 CYS CA   1 1 
       10  9968 2 1 19 CYS CB   C   1.108   0.913   2.455 1.00 . B B . 59 CYS CB   1 1 
       10  9969 2 1 19 CYS H    H   0.834   0.925   5.090 1.00 . B B . 59 CYS H    1 1 
       10  9970 2 1 19 CYS HA   H  -0.829   0.069   2.800 1.00 . B B . 59 CYS HA   1 1 
       10  9971 2 1 19 CYS HB2  H   0.807   1.937   2.501 1.00 . B B . 59 CYS HB2  1 1 
       10  9972 2 1 19 CYS HB3  H   2.098   0.813   2.870 1.00 . B B . 59 CYS HB3  1 1 
       10  9973 2 1 19 CYS N    N   0.017   0.696   4.600 1.00 . B B . 59 CYS N    1 1 
       10  9974 2 1 19 CYS O    O   1.622  -1.644   4.070 1.00 . B B . 59 CYS O    1 1 
       10  9975 2 1 19 CYS SG   S   1.120   0.367   0.726 1.00 . B B . 59 CYS SG   1 1 
       10  9976 2 1 20 SER C    C   0.002  -4.244   1.275 1.00 . B B . 60 SER C    1 1 
       10  9977 2 1 20 SER CA   C   0.357  -3.625   2.627 1.00 . B B . 60 SER CA   1 1 
       10  9978 2 1 20 SER CB   C  -0.362  -4.371   3.747 1.00 . B B . 60 SER CB   1 1 
       10  9979 2 1 20 SER H    H  -0.793  -1.934   2.126 1.00 . B B . 60 SER H    1 1 
       10  9980 2 1 20 SER HA   H   1.424  -3.705   2.784 1.00 . B B . 60 SER HA   1 1 
       10  9981 2 1 20 SER HB2  H  -1.426  -4.263   3.624 1.00 . B B . 60 SER HB2  1 1 
       10  9982 2 1 20 SER HB3  H  -0.099  -5.421   3.708 1.00 . B B . 60 SER HB3  1 1 
       10  9983 2 1 20 SER HG   H  -0.263  -2.901   5.027 1.00 . B B . 60 SER HG   1 1 
       10  9984 2 1 20 SER N    N  -0.021  -2.233   2.652 1.00 . B B . 60 SER N    1 1 
       10  9985 2 1 20 SER O    O  -1.170  -4.479   0.982 1.00 . B B . 60 SER O    1 1 
       10  9986 2 1 20 SER OG   O   0.021  -3.820   5.005 1.00 . B B . 60 SER OG   1 1 
       10  9987 2 1 21 CYS C    C   1.536  -6.482  -0.828 1.00 . B B . 61 CYS C    1 1 
       10  9988 2 1 21 CYS CA   C   0.821  -5.144  -0.830 1.00 . B B . 61 CYS CA   1 1 
       10  9989 2 1 21 CYS CB   C   1.333  -4.222  -1.955 1.00 . B B . 61 CYS CB   1 1 
       10  9990 2 1 21 CYS H    H   1.937  -4.330   0.771 1.00 . B B . 61 CYS H    1 1 
       10  9991 2 1 21 CYS HA   H  -0.235  -5.325  -0.971 1.00 . B B . 61 CYS HA   1 1 
       10  9992 2 1 21 CYS HB2  H   2.359  -3.974  -1.763 1.00 . B B . 61 CYS HB2  1 1 
       10  9993 2 1 21 CYS HB3  H   1.257  -4.735  -2.901 1.00 . B B . 61 CYS HB3  1 1 
       10  9994 2 1 21 CYS N    N   1.023  -4.525   0.474 1.00 . B B . 61 CYS N    1 1 
       10  9995 2 1 21 CYS O    O   2.719  -6.561  -0.501 1.00 . B B . 61 CYS O    1 1 
       10  9996 2 1 21 CYS SG   S   0.322  -2.703  -1.993 1.00 . B B . 61 CYS SG   1 1 
       10  9997 2 1 22 ILE C    C   0.577  -9.829  -2.059 1.00 . B B . 62 ILE C    1 1 
       10  9998 2 1 22 ILE CA   C   1.355  -8.886  -1.146 1.00 . B B . 62 ILE CA   1 1 
       10  9999 2 1 22 ILE CB   C   1.332  -9.457   0.285 1.00 . B B . 62 ILE CB   1 1 
       10 10000 2 1 22 ILE CD1  C  -1.163  -9.247   0.349 1.00 . B B . 62 ILE CD1  1 1 
       10 10001 2 1 22 ILE CG1  C   0.142  -8.891   1.060 1.00 . B B . 62 ILE CG1  1 1 
       10 10002 2 1 22 ILE CG2  C   2.624  -9.096   1.037 1.00 . B B . 62 ILE CG2  1 1 
       10 10003 2 1 22 ILE H    H  -0.143  -7.377  -1.416 1.00 . B B . 62 ILE H    1 1 
       10 10004 2 1 22 ILE HA   H   2.374  -8.848  -1.474 1.00 . B B . 62 ILE HA   1 1 
       10 10005 2 1 22 ILE HB   H   1.239 -10.528   0.228 1.00 . B B . 62 ILE HB   1 1 
       10 10006 2 1 22 ILE HD11 H  -1.972  -9.250   1.063 1.00 . B B . 62 ILE HD11 1 1 
       10 10007 2 1 22 ILE HD12 H  -1.367  -8.515  -0.420 1.00 . B B . 62 ILE HD12 1 1 
       10 10008 2 1 22 ILE HD13 H  -1.076 -10.226  -0.098 1.00 . B B . 62 ILE HD13 1 1 
       10 10009 2 1 22 ILE HG12 H   0.134  -9.313   2.051 1.00 . B B . 62 ILE HG12 1 1 
       10 10010 2 1 22 ILE HG13 H   0.234  -7.819   1.129 1.00 . B B . 62 ILE HG13 1 1 
       10 10011 2 1 22 ILE HG21 H   2.642  -8.035   1.241 1.00 . B B . 62 ILE HG21 1 1 
       10 10012 2 1 22 ILE HG22 H   2.655  -9.635   1.969 1.00 . B B . 62 ILE HG22 1 1 
       10 10013 2 1 22 ILE HG23 H   3.485  -9.367   0.443 1.00 . B B . 62 ILE HG23 1 1 
       10 10014 2 1 22 ILE N    N   0.797  -7.526  -1.162 1.00 . B B . 62 ILE N    1 1 
       10 10015 2 1 22 ILE O    O  -0.596  -9.613  -2.330 1.00 . B B . 62 ILE O    1 1 
       10 10016 2 1 23 ARG C    C   0.162 -13.083  -2.657 1.00 . B B . 63 ARG C    1 1 
       10 10017 2 1 23 ARG CA   C   0.589 -11.837  -3.417 1.00 . B B . 63 ARG CA   1 1 
       10 10018 2 1 23 ARG CB   C   1.533 -12.223  -4.554 1.00 . B B . 63 ARG CB   1 1 
       10 10019 2 1 23 ARG CD   C   3.799 -13.119  -5.079 1.00 . B B . 63 ARG CD   1 1 
       10 10020 2 1 23 ARG CG   C   2.759 -12.927  -3.979 1.00 . B B . 63 ARG CG   1 1 
       10 10021 2 1 23 ARG CZ   C   3.363 -15.304  -6.052 1.00 . B B . 63 ARG CZ   1 1 
       10 10022 2 1 23 ARG H    H   2.178 -11.006  -2.275 1.00 . B B . 63 ARG H    1 1 
       10 10023 2 1 23 ARG HA   H  -0.289 -11.375  -3.842 1.00 . B B . 63 ARG HA   1 1 
       10 10024 2 1 23 ARG HB2  H   1.021 -12.887  -5.236 1.00 . B B . 63 ARG HB2  1 1 
       10 10025 2 1 23 ARG HB3  H   1.844 -11.334  -5.079 1.00 . B B . 63 ARG HB3  1 1 
       10 10026 2 1 23 ARG HD2  H   4.053 -12.158  -5.503 1.00 . B B . 63 ARG HD2  1 1 
       10 10027 2 1 23 ARG HD3  H   4.688 -13.568  -4.660 1.00 . B B . 63 ARG HD3  1 1 
       10 10028 2 1 23 ARG HE   H   2.824 -13.574  -6.905 1.00 . B B . 63 ARG HE   1 1 
       10 10029 2 1 23 ARG HG2  H   3.179 -12.325  -3.184 1.00 . B B . 63 ARG HG2  1 1 
       10 10030 2 1 23 ARG HG3  H   2.470 -13.891  -3.585 1.00 . B B . 63 ARG HG3  1 1 
       10 10031 2 1 23 ARG HH11 H   4.316 -15.289  -4.290 1.00 . B B . 63 ARG HH11 1 1 
       10 10032 2 1 23 ARG HH12 H   4.019 -16.854  -4.968 1.00 . B B . 63 ARG HH12 1 1 
       10 10033 2 1 23 ARG HH21 H   2.428 -15.627  -7.792 1.00 . B B . 63 ARG HH21 1 1 
       10 10034 2 1 23 ARG HH22 H   2.949 -17.045  -6.947 1.00 . B B . 63 ARG HH22 1 1 
       10 10035 2 1 23 ARG N    N   1.240 -10.876  -2.530 1.00 . B B . 63 ARG N    1 1 
       10 10036 2 1 23 ARG NE   N   3.265 -13.980  -6.129 1.00 . B B . 63 ARG NE   1 1 
       10 10037 2 1 23 ARG NH1  N   3.945 -15.859  -5.023 1.00 . B B . 63 ARG NH1  1 1 
       10 10038 2 1 23 ARG NH2  N   2.876 -16.050  -7.005 1.00 . B B . 63 ARG NH2  1 1 
       10 10039 2 1 23 ARG O    O  -0.270 -14.071  -3.250 1.00 . B B . 63 ARG O    1 1 
       10 10040 2 1 24 LEU C    C  -1.455 -13.936   0.139 1.00 . B B . 64 LEU C    1 1 
       10 10041 2 1 24 LEU CA   C  -0.087 -14.162  -0.498 1.00 . B B . 64 LEU CA   1 1 
       10 10042 2 1 24 LEU CB   C   0.959 -14.372   0.598 1.00 . B B . 64 LEU CB   1 1 
       10 10043 2 1 24 LEU CD1  C   3.387 -14.750   1.066 1.00 . B B . 64 LEU CD1  1 1 
       10 10044 2 1 24 LEU CD2  C   2.313 -15.882  -0.886 1.00 . B B . 64 LEU CD2  1 1 
       10 10045 2 1 24 LEU CG   C   2.336 -14.605  -0.036 1.00 . B B . 64 LEU CG   1 1 
       10 10046 2 1 24 LEU H    H   0.640 -12.210  -0.924 1.00 . B B . 64 LEU H    1 1 
       10 10047 2 1 24 LEU HA   H  -0.133 -15.050  -1.111 1.00 . B B . 64 LEU HA   1 1 
       10 10048 2 1 24 LEU HB2  H   0.998 -13.492   1.227 1.00 . B B . 64 LEU HB2  1 1 
       10 10049 2 1 24 LEU HB3  H   0.687 -15.227   1.196 1.00 . B B . 64 LEU HB3  1 1 
       10 10050 2 1 24 LEU HD11 H   4.102 -13.945   0.987 1.00 . B B . 64 LEU HD11 1 1 
       10 10051 2 1 24 LEU HD12 H   2.906 -14.711   2.032 1.00 . B B . 64 LEU HD12 1 1 
       10 10052 2 1 24 LEU HD13 H   3.897 -15.696   0.955 1.00 . B B . 64 LEU HD13 1 1 
       10 10053 2 1 24 LEU HD21 H   1.576 -16.567  -0.493 1.00 . B B . 64 LEU HD21 1 1 
       10 10054 2 1 24 LEU HD22 H   2.063 -15.630  -1.906 1.00 . B B . 64 LEU HD22 1 1 
       10 10055 2 1 24 LEU HD23 H   3.287 -16.348  -0.858 1.00 . B B . 64 LEU HD23 1 1 
       10 10056 2 1 24 LEU HG   H   2.588 -13.761  -0.661 1.00 . B B . 64 LEU HG   1 1 
       10 10057 2 1 24 LEU N    N   0.287 -13.028  -1.338 1.00 . B B . 64 LEU N    1 1 
       10 10058 2 1 24 LEU O    O  -1.796 -12.819   0.528 1.00 . B B . 64 LEU O    1 1 
       10 10059 2 1 25 SER C    C  -3.472 -14.806   2.347 1.00 . B B . 65 SER C    1 1 
       10 10060 2 1 25 SER CA   C  -3.565 -14.929   0.828 1.00 . B B . 65 SER CA   1 1 
       10 10061 2 1 25 SER CB   C  -4.383 -16.166   0.459 1.00 . B B . 65 SER CB   1 1 
       10 10062 2 1 25 SER H    H  -1.906 -15.873  -0.092 1.00 . B B . 65 SER H    1 1 
       10 10063 2 1 25 SER HA   H  -4.063 -14.054   0.440 1.00 . B B . 65 SER HA   1 1 
       10 10064 2 1 25 SER HB2  H  -5.399 -16.040   0.793 1.00 . B B . 65 SER HB2  1 1 
       10 10065 2 1 25 SER HB3  H  -4.374 -16.293  -0.616 1.00 . B B . 65 SER HB3  1 1 
       10 10066 2 1 25 SER HG   H  -3.090 -17.616   0.550 1.00 . B B . 65 SER HG   1 1 
       10 10067 2 1 25 SER N    N  -2.233 -15.009   0.237 1.00 . B B . 65 SER N    1 1 
       10 10068 2 1 25 SER O    O  -4.473 -14.565   3.021 1.00 . B B . 65 SER O    1 1 
       10 10069 2 1 25 SER OG   O  -3.822 -17.308   1.090 1.00 . B B . 65 SER OG   1 1 
       10 10070 2 1 26 ARG C    C  -0.774 -14.141   4.630 1.00 . B B . 66 ARG C    1 1 
       10 10071 2 1 26 ARG CA   C  -2.055 -14.908   4.319 1.00 . B B . 66 ARG CA   1 1 
       10 10072 2 1 26 ARG CB   C  -1.967 -16.319   4.905 1.00 . B B . 66 ARG CB   1 1 
       10 10073 2 1 26 ARG CD   C  -0.710 -18.477   4.803 1.00 . B B . 66 ARG CD   1 1 
       10 10074 2 1 26 ARG CG   C  -0.676 -16.995   4.431 1.00 . B B . 66 ARG CG   1 1 
       10 10075 2 1 26 ARG CZ   C   0.691 -20.437   4.514 1.00 . B B . 66 ARG CZ   1 1 
       10 10076 2 1 26 ARG H    H  -1.507 -15.184   2.291 1.00 . B B . 66 ARG H    1 1 
       10 10077 2 1 26 ARG HA   H  -2.891 -14.395   4.770 1.00 . B B . 66 ARG HA   1 1 
       10 10078 2 1 26 ARG HB2  H  -1.968 -16.259   5.985 1.00 . B B . 66 ARG HB2  1 1 
       10 10079 2 1 26 ARG HB3  H  -2.816 -16.898   4.576 1.00 . B B . 66 ARG HB3  1 1 
       10 10080 2 1 26 ARG HD2  H  -0.824 -18.575   5.872 1.00 . B B . 66 ARG HD2  1 1 
       10 10081 2 1 26 ARG HD3  H  -1.546 -18.949   4.309 1.00 . B B . 66 ARG HD3  1 1 
       10 10082 2 1 26 ARG HE   H   1.253 -18.584   4.012 1.00 . B B . 66 ARG HE   1 1 
       10 10083 2 1 26 ARG HG2  H  -0.587 -16.892   3.359 1.00 . B B . 66 ARG HG2  1 1 
       10 10084 2 1 26 ARG HG3  H   0.172 -16.529   4.910 1.00 . B B . 66 ARG HG3  1 1 
       10 10085 2 1 26 ARG HH11 H  -1.123 -20.740   5.303 1.00 . B B . 66 ARG HH11 1 1 
       10 10086 2 1 26 ARG HH12 H  -0.145 -22.156   5.108 1.00 . B B . 66 ARG HH12 1 1 
       10 10087 2 1 26 ARG HH21 H   2.543 -20.436   3.750 1.00 . B B . 66 ARG HH21 1 1 
       10 10088 2 1 26 ARG HH22 H   1.930 -21.984   4.228 1.00 . B B . 66 ARG HH22 1 1 
       10 10089 2 1 26 ARG N    N  -2.267 -14.987   2.878 1.00 . B B . 66 ARG N    1 1 
       10 10090 2 1 26 ARG NE   N   0.529 -19.125   4.389 1.00 . B B . 66 ARG NE   1 1 
       10 10091 2 1 26 ARG NH1  N  -0.267 -21.169   5.013 1.00 . B B . 66 ARG NH1  1 1 
       10 10092 2 1 26 ARG NH2  N   1.809 -20.996   4.135 1.00 . B B . 66 ARG NH2  1 1 
       10 10093 2 1 26 ARG O    O   0.048 -13.905   3.745 1.00 . B B . 66 ARG O    1 1 
       10 10094 2 1 27 SER C    C   0.440 -11.540   5.941 1.00 . B B . 67 SER C    1 1 
       10 10095 2 1 27 SER CA   C   0.574 -13.012   6.309 1.00 . B B . 67 SER CA   1 1 
       10 10096 2 1 27 SER CB   C   1.820 -13.606   5.649 1.00 . B B . 67 SER CB   1 1 
       10 10097 2 1 27 SER H    H  -1.303 -13.968   6.554 1.00 . B B . 67 SER H    1 1 
       10 10098 2 1 27 SER HA   H   0.677 -13.090   7.381 1.00 . B B . 67 SER HA   1 1 
       10 10099 2 1 27 SER HB2  H   2.665 -13.498   6.308 1.00 . B B . 67 SER HB2  1 1 
       10 10100 2 1 27 SER HB3  H   1.653 -14.657   5.451 1.00 . B B . 67 SER HB3  1 1 
       10 10101 2 1 27 SER HG   H   3.022 -13.006   4.242 1.00 . B B . 67 SER HG   1 1 
       10 10102 2 1 27 SER N    N  -0.613 -13.753   5.891 1.00 . B B . 67 SER N    1 1 
       10 10103 2 1 27 SER O    O   0.552 -11.165   4.773 1.00 . B B . 67 SER O    1 1 
       10 10104 2 1 27 SER OG   O   2.085 -12.919   4.432 1.00 . B B . 67 SER OG   1 1 
       10 10105 2 1 28 THR C    C   0.264  -8.509   8.021 1.00 . B B . 68 THR C    1 1 
       10 10106 2 1 28 THR CA   C   0.055  -9.280   6.725 1.00 . B B . 68 THR CA   1 1 
       10 10107 2 1 28 THR CB   C  -1.334  -8.977   6.165 1.00 . B B . 68 THR CB   1 1 
       10 10108 2 1 28 THR CG2  C  -2.394  -9.714   6.987 1.00 . B B . 68 THR CG2  1 1 
       10 10109 2 1 28 THR H    H   0.122 -11.066   7.858 1.00 . B B . 68 THR H    1 1 
       10 10110 2 1 28 THR HA   H   0.796  -8.962   6.007 1.00 . B B . 68 THR HA   1 1 
       10 10111 2 1 28 THR HB   H  -1.384  -9.310   5.142 1.00 . B B . 68 THR HB   1 1 
       10 10112 2 1 28 THR HG1  H  -0.756  -7.147   6.490 1.00 . B B . 68 THR HG1  1 1 
       10 10113 2 1 28 THR HG21 H  -1.940 -10.126   7.878 1.00 . B B . 68 THR HG21 1 1 
       10 10114 2 1 28 THR HG22 H  -3.175  -9.025   7.269 1.00 . B B . 68 THR HG22 1 1 
       10 10115 2 1 28 THR HG23 H  -2.815 -10.514   6.396 1.00 . B B . 68 THR HG23 1 1 
       10 10116 2 1 28 THR N    N   0.201 -10.710   6.948 1.00 . B B . 68 THR N    1 1 
       10 10117 2 1 28 THR O    O  -0.611  -8.474   8.886 1.00 . B B . 68 THR O    1 1 
       10 10118 2 1 28 THR OG1  O  -1.571  -7.577   6.220 1.00 . B B . 68 THR OG1  1 1 
       10 10119 2 1 29 TYR C    C   1.271  -7.840  10.590 1.00 . B B . 69 TYR C    1 1 
       10 10120 2 1 29 TYR CA   C   1.750  -7.113   9.337 1.00 . B B . 69 TYR CA   1 1 
       10 10121 2 1 29 TYR CB   C   1.090  -5.734   9.261 1.00 . B B . 69 TYR CB   1 1 
       10 10122 2 1 29 TYR CD1  C   2.458  -4.495  10.980 1.00 . B B . 69 TYR CD1  1 1 
       10 10123 2 1 29 TYR CD2  C   0.118  -4.928  11.445 1.00 . B B . 69 TYR CD2  1 1 
       10 10124 2 1 29 TYR CE1  C   2.584  -3.848  12.215 1.00 . B B . 69 TYR CE1  1 1 
       10 10125 2 1 29 TYR CE2  C   0.244  -4.279  12.680 1.00 . B B . 69 TYR CE2  1 1 
       10 10126 2 1 29 TYR CG   C   1.226  -5.037  10.595 1.00 . B B . 69 TYR CG   1 1 
       10 10127 2 1 29 TYR CZ   C   1.477  -3.740  13.065 1.00 . B B . 69 TYR CZ   1 1 
       10 10128 2 1 29 TYR H    H   2.083  -7.954   7.418 1.00 . B B . 69 TYR H    1 1 
       10 10129 2 1 29 TYR HA   H   2.821  -6.985   9.394 1.00 . B B . 69 TYR HA   1 1 
       10 10130 2 1 29 TYR HB2  H   1.574  -5.145   8.496 1.00 . B B . 69 TYR HB2  1 1 
       10 10131 2 1 29 TYR HB3  H   0.043  -5.848   9.021 1.00 . B B . 69 TYR HB3  1 1 
       10 10132 2 1 29 TYR HD1  H   3.312  -4.578  10.325 1.00 . B B . 69 TYR HD1  1 1 
       10 10133 2 1 29 TYR HD2  H  -0.834  -5.344  11.148 1.00 . B B . 69 TYR HD2  1 1 
       10 10134 2 1 29 TYR HE1  H   3.534  -3.430  12.512 1.00 . B B . 69 TYR HE1  1 1 
       10 10135 2 1 29 TYR HE2  H  -0.611  -4.196  13.336 1.00 . B B . 69 TYR HE2  1 1 
       10 10136 2 1 29 TYR HH   H   2.078  -2.281  14.139 1.00 . B B . 69 TYR HH   1 1 
       10 10137 2 1 29 TYR N    N   1.429  -7.889   8.144 1.00 . B B . 69 TYR N    1 1 
       10 10138 2 1 29 TYR O    O   0.169  -7.591  11.080 1.00 . B B . 69 TYR O    1 1 
       10 10139 2 1 29 TYR OH   O   1.600  -3.100  14.282 1.00 . B B . 69 TYR OH   1 1 
       10 10140 2 1 30 ALA C    C   3.000  -9.810  13.119 1.00 . B B . 70 ALA C    1 1 
       10 10141 2 1 30 ALA CA   C   1.754  -9.497  12.298 1.00 . B B . 70 ALA CA   1 1 
       10 10142 2 1 30 ALA CB   C   1.059 -10.802  11.904 1.00 . B B . 70 ALA CB   1 1 
       10 10143 2 1 30 ALA H    H   2.969  -8.896  10.670 1.00 . B B . 70 ALA H    1 1 
       10 10144 2 1 30 ALA HA   H   1.076  -8.909  12.901 1.00 . B B . 70 ALA HA   1 1 
       10 10145 2 1 30 ALA HB1  H   0.067 -10.826  12.331 1.00 . B B . 70 ALA HB1  1 1 
       10 10146 2 1 30 ALA HB2  H   0.991 -10.863  10.828 1.00 . B B . 70 ALA HB2  1 1 
       10 10147 2 1 30 ALA HB3  H   1.630 -11.641  12.276 1.00 . B B . 70 ALA HB3  1 1 
       10 10148 2 1 30 ALA N    N   2.104  -8.738  11.104 1.00 . B B . 70 ALA N    1 1 
       10 10149 2 1 30 ALA O    O   4.109  -9.864  12.586 1.00 . B B . 70 ALA O    1 1 
       10 10150 2 1 31 SER C    C   3.537 -11.401  16.308 1.00 . B B . 71 SER C    1 1 
       10 10151 2 1 31 SER CA   C   3.927 -10.320  15.304 1.00 . B B . 71 SER CA   1 1 
       10 10152 2 1 31 SER CB   C   4.360  -9.060  16.053 1.00 . B B . 71 SER CB   1 1 
       10 10153 2 1 31 SER H    H   1.905  -9.957  14.789 1.00 . B B . 71 SER H    1 1 
       10 10154 2 1 31 SER HA   H   4.758 -10.675  14.713 1.00 . B B . 71 SER HA   1 1 
       10 10155 2 1 31 SER HB2  H   3.607  -8.296  15.941 1.00 . B B . 71 SER HB2  1 1 
       10 10156 2 1 31 SER HB3  H   4.482  -9.289  17.103 1.00 . B B . 71 SER HB3  1 1 
       10 10157 2 1 31 SER HG   H   5.423  -8.305  14.608 1.00 . B B . 71 SER HG   1 1 
       10 10158 2 1 31 SER N    N   2.810 -10.015  14.419 1.00 . B B . 71 SER N    1 1 
       10 10159 2 1 31 SER O    O   2.436 -11.381  16.859 1.00 . B B . 71 SER O    1 1 
       10 10160 2 1 31 SER OG   O   5.586  -8.589  15.511 1.00 . B B . 71 SER OG   1 1 
       11 10161 1 1  1 LEU C    C -10.490   7.218  -1.471 1.00 . A A .  1 LEU C    1 1 
       11 10162 1 1  1 LEU CA   C -10.872   8.635  -1.888 1.00 . A A .  1 LEU CA   1 1 
       11 10163 1 1  1 LEU CB   C -11.572   9.342  -0.726 1.00 . A A .  1 LEU CB   1 1 
       11 10164 1 1  1 LEU CD1  C -11.021  11.554  -1.746 1.00 . A A .  1 LEU CD1  1 1 
       11 10165 1 1  1 LEU CD2  C -11.618  11.408   0.674 1.00 . A A .  1 LEU CD2  1 1 
       11 10166 1 1  1 LEU CG   C -10.911  10.699  -0.483 1.00 . A A .  1 LEU CG   1 1 
       11 10167 1 1  1 LEU HA   H  -9.975   9.180  -2.138 1.00 . A A .  1 LEU HA   1 1 
       11 10168 1 1  1 LEU HB2  H -12.615   9.486  -0.969 1.00 . A A .  1 LEU HB2  1 1 
       11 10169 1 1  1 LEU HB3  H -11.490   8.738   0.166 1.00 . A A .  1 LEU HB3  1 1 
       11 10170 1 1  1 LEU HD11 H -11.407  12.529  -1.488 1.00 . A A .  1 LEU HD11 1 1 
       11 10171 1 1  1 LEU HD12 H -10.045  11.661  -2.195 1.00 . A A .  1 LEU HD12 1 1 
       11 10172 1 1  1 LEU HD13 H -11.689  11.077  -2.448 1.00 . A A .  1 LEU HD13 1 1 
       11 10173 1 1  1 LEU HD21 H -12.570  11.790   0.335 1.00 . A A .  1 LEU HD21 1 1 
       11 10174 1 1  1 LEU HD22 H -11.778  10.709   1.481 1.00 . A A .  1 LEU HD22 1 1 
       11 10175 1 1  1 LEU HD23 H -11.006  12.226   1.023 1.00 . A A .  1 LEU HD23 1 1 
       11 10176 1 1  1 LEU HG   H  -9.869  10.553  -0.236 1.00 . A A .  1 LEU HG   1 1 
       11 10177 1 1  1 LEU N    N -11.749   8.606  -3.053 1.00 . A A .  1 LEU N    1 1 
       11 10178 1 1  1 LEU O    O  -9.476   7.007  -0.805 1.00 . A A .  1 LEU O    1 1 
       11 10179 1 1  2 ARG C    C  -9.865   4.331  -2.337 1.00 . A A .  2 ARG C    1 1 
       11 10180 1 1  2 ARG CA   C -11.051   4.856  -1.537 1.00 . A A .  2 ARG CA   1 1 
       11 10181 1 1  2 ARG CB   C -12.291   4.012  -1.836 1.00 . A A .  2 ARG CB   1 1 
       11 10182 1 1  2 ARG CD   C -14.732   3.771  -1.356 1.00 . A A .  2 ARG CD   1 1 
       11 10183 1 1  2 ARG CG   C -13.432   4.447  -0.917 1.00 . A A .  2 ARG CG   1 1 
       11 10184 1 1  2 ARG CZ   C -16.211   3.771  -3.281 1.00 . A A .  2 ARG CZ   1 1 
       11 10185 1 1  2 ARG H    H -12.100   6.482  -2.400 1.00 . A A .  2 ARG H    1 1 
       11 10186 1 1  2 ARG HA   H -10.824   4.782  -0.486 1.00 . A A .  2 ARG HA   1 1 
       11 10187 1 1  2 ARG HB2  H -12.581   4.153  -2.867 1.00 . A A .  2 ARG HB2  1 1 
       11 10188 1 1  2 ARG HB3  H -12.068   2.970  -1.664 1.00 . A A .  2 ARG HB3  1 1 
       11 10189 1 1  2 ARG HD2  H -14.581   2.703  -1.403 1.00 . A A .  2 ARG HD2  1 1 
       11 10190 1 1  2 ARG HD3  H -15.508   3.989  -0.637 1.00 . A A .  2 ARG HD3  1 1 
       11 10191 1 1  2 ARG HE   H -14.604   4.953  -3.110 1.00 . A A .  2 ARG HE   1 1 
       11 10192 1 1  2 ARG HG2  H -13.203   4.162   0.099 1.00 . A A .  2 ARG HG2  1 1 
       11 10193 1 1  2 ARG HG3  H -13.551   5.519  -0.973 1.00 . A A .  2 ARG HG3  1 1 
       11 10194 1 1  2 ARG HH11 H -16.661   2.495  -1.807 1.00 . A A .  2 ARG HH11 1 1 
       11 10195 1 1  2 ARG HH12 H -17.733   2.476  -3.167 1.00 . A A .  2 ARG HH12 1 1 
       11 10196 1 1  2 ARG HH21 H -16.010   4.941  -4.894 1.00 . A A .  2 ARG HH21 1 1 
       11 10197 1 1  2 ARG HH22 H -17.365   3.863  -4.915 1.00 . A A .  2 ARG HH22 1 1 
       11 10198 1 1  2 ARG N    N -11.309   6.252  -1.870 1.00 . A A .  2 ARG N    1 1 
       11 10199 1 1  2 ARG NE   N -15.136   4.257  -2.670 1.00 . A A .  2 ARG NE   1 1 
       11 10200 1 1  2 ARG NH1  N -16.924   2.842  -2.707 1.00 . A A .  2 ARG NH1  1 1 
       11 10201 1 1  2 ARG NH2  N -16.556   4.227  -4.455 1.00 . A A .  2 ARG NH2  1 1 
       11 10202 1 1  2 ARG O    O  -9.584   4.816  -3.434 1.00 . A A .  2 ARG O    1 1 
       11 10203 1 1  3 VAL C    C  -8.363   1.369  -2.988 1.00 . A A .  3 VAL C    1 1 
       11 10204 1 1  3 VAL CA   C  -8.018   2.761  -2.455 1.00 . A A .  3 VAL CA   1 1 
       11 10205 1 1  3 VAL CB   C  -6.832   2.675  -1.482 1.00 . A A .  3 VAL CB   1 1 
       11 10206 1 1  3 VAL CG1  C  -5.628   2.064  -2.198 1.00 . A A .  3 VAL CG1  1 1 
       11 10207 1 1  3 VAL CG2  C  -6.474   4.080  -0.972 1.00 . A A .  3 VAL CG2  1 1 
       11 10208 1 1  3 VAL H    H  -9.443   2.993  -0.908 1.00 . A A .  3 VAL H    1 1 
       11 10209 1 1  3 VAL HA   H  -7.742   3.394  -3.285 1.00 . A A .  3 VAL HA   1 1 
       11 10210 1 1  3 VAL HB   H  -7.099   2.052  -0.640 1.00 . A A .  3 VAL HB   1 1 
       11 10211 1 1  3 VAL HG11 H  -5.584   1.005  -1.991 1.00 . A A .  3 VAL HG11 1 1 
       11 10212 1 1  3 VAL HG12 H  -5.724   2.218  -3.263 1.00 . A A .  3 VAL HG12 1 1 
       11 10213 1 1  3 VAL HG13 H  -4.724   2.535  -1.847 1.00 . A A .  3 VAL HG13 1 1 
       11 10214 1 1  3 VAL HG21 H  -7.333   4.726  -1.063 1.00 . A A .  3 VAL HG21 1 1 
       11 10215 1 1  3 VAL HG22 H  -6.175   4.024   0.066 1.00 . A A .  3 VAL HG22 1 1 
       11 10216 1 1  3 VAL HG23 H  -5.662   4.482  -1.555 1.00 . A A .  3 VAL HG23 1 1 
       11 10217 1 1  3 VAL N    N  -9.172   3.339  -1.781 1.00 . A A .  3 VAL N    1 1 
       11 10218 1 1  3 VAL O    O  -8.703   0.465  -2.224 1.00 . A A .  3 VAL O    1 1 
       11 10219 1 1  4 ARG C    C  -7.378  -0.984  -4.936 1.00 . A A .  4 ARG C    1 1 
       11 10220 1 1  4 ARG CA   C  -8.587  -0.059  -4.956 1.00 . A A .  4 ARG CA   1 1 
       11 10221 1 1  4 ARG CB   C  -9.015   0.178  -6.407 1.00 . A A .  4 ARG CB   1 1 
       11 10222 1 1  4 ARG CD   C -10.658   1.365  -7.881 1.00 . A A .  4 ARG CD   1 1 
       11 10223 1 1  4 ARG CG   C -10.314   0.987  -6.436 1.00 . A A .  4 ARG CG   1 1 
       11 10224 1 1  4 ARG CZ   C -11.228   0.258  -9.967 1.00 . A A .  4 ARG CZ   1 1 
       11 10225 1 1  4 ARG H    H  -8.008   1.979  -4.855 1.00 . A A .  4 ARG H    1 1 
       11 10226 1 1  4 ARG HA   H  -9.399  -0.536  -4.430 1.00 . A A .  4 ARG HA   1 1 
       11 10227 1 1  4 ARG HB2  H  -8.239   0.722  -6.927 1.00 . A A .  4 ARG HB2  1 1 
       11 10228 1 1  4 ARG HB3  H  -9.175  -0.772  -6.893 1.00 . A A .  4 ARG HB3  1 1 
       11 10229 1 1  4 ARG HD2  H -11.511   2.026  -7.882 1.00 . A A .  4 ARG HD2  1 1 
       11 10230 1 1  4 ARG HD3  H  -9.815   1.873  -8.327 1.00 . A A .  4 ARG HD3  1 1 
       11 10231 1 1  4 ARG HE   H -11.007  -0.699  -8.221 1.00 . A A .  4 ARG HE   1 1 
       11 10232 1 1  4 ARG HG2  H -11.115   0.393  -6.020 1.00 . A A .  4 ARG HG2  1 1 
       11 10233 1 1  4 ARG HG3  H -10.191   1.885  -5.852 1.00 . A A .  4 ARG HG3  1 1 
       11 10234 1 1  4 ARG HH11 H -10.986   2.244 -10.043 1.00 . A A .  4 ARG HH11 1 1 
       11 10235 1 1  4 ARG HH12 H -11.386   1.480 -11.545 1.00 . A A .  4 ARG HH12 1 1 
       11 10236 1 1  4 ARG HH21 H -11.526  -1.709 -10.194 1.00 . A A .  4 ARG HH21 1 1 
       11 10237 1 1  4 ARG HH22 H -11.691  -0.756 -11.631 1.00 . A A .  4 ARG HH22 1 1 
       11 10238 1 1  4 ARG N    N  -8.278   1.215  -4.305 1.00 . A A .  4 ARG N    1 1 
       11 10239 1 1  4 ARG NE   N -10.977   0.175  -8.664 1.00 . A A .  4 ARG NE   1 1 
       11 10240 1 1  4 ARG NH1  N -11.198   1.418 -10.566 1.00 . A A .  4 ARG NH1  1 1 
       11 10241 1 1  4 ARG NH2  N -11.503  -0.819 -10.650 1.00 . A A .  4 ARG NH2  1 1 
       11 10242 1 1  4 ARG O    O  -6.412  -0.746  -4.218 1.00 . A A .  4 ARG O    1 1 
       11 10243 1 1  5 ARG C    C  -6.417  -3.777  -7.093 1.00 . A A .  5 ARG C    1 1 
       11 10244 1 1  5 ARG CA   C  -6.368  -3.014  -5.795 1.00 . A A .  5 ARG CA   1 1 
       11 10245 1 1  5 ARG CB   C  -6.477  -3.994  -4.651 1.00 . A A .  5 ARG CB   1 1 
       11 10246 1 1  5 ARG CD   C  -8.019  -5.489  -3.372 1.00 . A A .  5 ARG CD   1 1 
       11 10247 1 1  5 ARG CG   C  -7.936  -4.412  -4.457 1.00 . A A .  5 ARG CG   1 1 
       11 10248 1 1  5 ARG CZ   C  -9.722  -6.875  -2.333 1.00 . A A .  5 ARG CZ   1 1 
       11 10249 1 1  5 ARG H    H  -8.246  -2.199  -6.253 1.00 . A A .  5 ARG H    1 1 
       11 10250 1 1  5 ARG HA   H  -5.429  -2.493  -5.726 1.00 . A A .  5 ARG HA   1 1 
       11 10251 1 1  5 ARG HB2  H  -5.887  -4.858  -4.881 1.00 . A A .  5 ARG HB2  1 1 
       11 10252 1 1  5 ARG HB3  H  -6.116  -3.535  -3.766 1.00 . A A .  5 ARG HB3  1 1 
       11 10253 1 1  5 ARG HD2  H  -7.443  -6.350  -3.677 1.00 . A A .  5 ARG HD2  1 1 
       11 10254 1 1  5 ARG HD3  H  -7.615  -5.097  -2.449 1.00 . A A .  5 ARG HD3  1 1 
       11 10255 1 1  5 ARG HE   H -10.117  -5.418  -3.646 1.00 . A A .  5 ARG HE   1 1 
       11 10256 1 1  5 ARG HG2  H  -8.517  -3.552  -4.155 1.00 . A A .  5 ARG HG2  1 1 
       11 10257 1 1  5 ARG HG3  H  -8.328  -4.803  -5.383 1.00 . A A .  5 ARG HG3  1 1 
       11 10258 1 1  5 ARG HH11 H  -7.827  -7.246  -1.804 1.00 . A A .  5 ARG HH11 1 1 
       11 10259 1 1  5 ARG HH12 H  -9.024  -8.250  -1.056 1.00 . A A .  5 ARG HH12 1 1 
       11 10260 1 1  5 ARG HH21 H -11.690  -6.738  -2.674 1.00 . A A .  5 ARG HH21 1 1 
       11 10261 1 1  5 ARG HH22 H -11.209  -7.962  -1.547 1.00 . A A .  5 ARG HH22 1 1 
       11 10262 1 1  5 ARG N    N  -7.448  -2.051  -5.720 1.00 . A A .  5 ARG N    1 1 
       11 10263 1 1  5 ARG NE   N  -9.405  -5.887  -3.164 1.00 . A A .  5 ARG NE   1 1 
       11 10264 1 1  5 ARG NH1  N  -8.785  -7.505  -1.679 1.00 . A A .  5 ARG NH1  1 1 
       11 10265 1 1  5 ARG NH2  N -10.971  -7.219  -2.172 1.00 . A A .  5 ARG NH2  1 1 
       11 10266 1 1  5 ARG O    O  -7.388  -3.660  -7.819 1.00 . A A .  5 ARG O    1 1 
       11 10267 1 1  6 THR C    C  -4.695  -4.558  -9.715 1.00 . A A .  6 THR C    1 1 
       11 10268 1 1  6 THR CA   C  -5.242  -5.372  -8.560 1.00 . A A .  6 THR CA   1 1 
       11 10269 1 1  6 THR CB   C  -6.583  -5.966  -8.947 1.00 . A A .  6 THR CB   1 1 
       11 10270 1 1  6 THR CG2  C  -7.300  -6.508  -7.709 1.00 . A A .  6 THR CG2  1 1 
       11 10271 1 1  6 THR H    H  -4.632  -4.583  -6.715 1.00 . A A .  6 THR H    1 1 
       11 10272 1 1  6 THR HA   H  -4.556  -6.182  -8.359 1.00 . A A .  6 THR HA   1 1 
       11 10273 1 1  6 THR HB   H  -6.402  -6.761  -9.627 1.00 . A A .  6 THR HB   1 1 
       11 10274 1 1  6 THR HG1  H  -7.655  -4.364  -8.881 1.00 . A A .  6 THR HG1  1 1 
       11 10275 1 1  6 THR HG21 H  -6.612  -6.544  -6.876 1.00 . A A .  6 THR HG21 1 1 
       11 10276 1 1  6 THR HG22 H  -8.131  -5.865  -7.461 1.00 . A A .  6 THR HG22 1 1 
       11 10277 1 1  6 THR HG23 H  -7.666  -7.503  -7.913 1.00 . A A .  6 THR HG23 1 1 
       11 10278 1 1  6 THR N    N  -5.358  -4.556  -7.355 1.00 . A A .  6 THR N    1 1 
       11 10279 1 1  6 THR O    O  -5.144  -4.682 -10.856 1.00 . A A .  6 THR O    1 1 
       11 10280 1 1  6 THR OG1  O  -7.383  -4.980  -9.569 1.00 . A A .  6 THR OG1  1 1 
       11 10281 1 1  7 LEU C    C  -1.743  -2.371  -9.979 1.00 . A A .  7 LEU C    1 1 
       11 10282 1 1  7 LEU CA   C  -3.139  -2.840 -10.403 1.00 . A A .  7 LEU CA   1 1 
       11 10283 1 1  7 LEU CB   C  -4.050  -1.632 -10.644 1.00 . A A .  7 LEU CB   1 1 
       11 10284 1 1  7 LEU CD1  C  -4.630   0.288  -9.156 1.00 . A A .  7 LEU CD1  1 1 
       11 10285 1 1  7 LEU CD2  C  -6.216  -1.600  -9.378 1.00 . A A .  7 LEU CD2  1 1 
       11 10286 1 1  7 LEU CG   C  -4.735  -1.218  -9.330 1.00 . A A .  7 LEU CG   1 1 
       11 10287 1 1  7 LEU H    H  -3.455  -3.648  -8.472 1.00 . A A .  7 LEU H    1 1 
       11 10288 1 1  7 LEU HA   H  -3.053  -3.391 -11.319 1.00 . A A .  7 LEU HA   1 1 
       11 10289 1 1  7 LEU HB2  H  -3.462  -0.808 -11.023 1.00 . A A .  7 LEU HB2  1 1 
       11 10290 1 1  7 LEU HB3  H  -4.805  -1.896 -11.370 1.00 . A A .  7 LEU HB3  1 1 
       11 10291 1 1  7 LEU HD11 H  -4.864   0.774 -10.090 1.00 . A A .  7 LEU HD11 1 1 
       11 10292 1 1  7 LEU HD12 H  -5.327   0.610  -8.402 1.00 . A A .  7 LEU HD12 1 1 
       11 10293 1 1  7 LEU HD13 H  -3.629   0.541  -8.845 1.00 . A A .  7 LEU HD13 1 1 
       11 10294 1 1  7 LEU HD21 H  -6.327  -2.608  -9.737 1.00 . A A .  7 LEU HD21 1 1 
       11 10295 1 1  7 LEU HD22 H  -6.636  -1.523  -8.388 1.00 . A A .  7 LEU HD22 1 1 
       11 10296 1 1  7 LEU HD23 H  -6.736  -0.927 -10.040 1.00 . A A .  7 LEU HD23 1 1 
       11 10297 1 1  7 LEU HG   H  -4.257  -1.699  -8.489 1.00 . A A .  7 LEU HG   1 1 
       11 10298 1 1  7 LEU N    N  -3.743  -3.707  -9.400 1.00 . A A .  7 LEU N    1 1 
       11 10299 1 1  7 LEU O    O  -0.775  -3.129 -10.060 1.00 . A A .  7 LEU O    1 1 
       11 10300 1 1  8 GLN C    C  -0.532  -0.204  -7.605 1.00 . A A .  8 GLN C    1 1 
       11 10301 1 1  8 GLN CA   C  -0.388  -0.562  -9.064 1.00 . A A .  8 GLN CA   1 1 
       11 10302 1 1  8 GLN CB   C  -0.020   0.692  -9.856 1.00 . A A .  8 GLN CB   1 1 
       11 10303 1 1  8 GLN CD   C   1.847   1.962 -10.919 1.00 . A A .  8 GLN CD   1 1 
       11 10304 1 1  8 GLN CG   C   1.474   0.684 -10.174 1.00 . A A .  8 GLN CG   1 1 
       11 10305 1 1  8 GLN H    H  -2.457  -0.580  -9.458 1.00 . A A .  8 GLN H    1 1 
       11 10306 1 1  8 GLN HA   H   0.394  -1.297  -9.176 1.00 . A A .  8 GLN HA   1 1 
       11 10307 1 1  8 GLN HB2  H  -0.584   0.725 -10.775 1.00 . A A .  8 GLN HB2  1 1 
       11 10308 1 1  8 GLN HB3  H  -0.242   1.562  -9.261 1.00 . A A .  8 GLN HB3  1 1 
       11 10309 1 1  8 GLN HE21 H   3.748   1.929 -10.345 1.00 . A A .  8 GLN HE21 1 1 
       11 10310 1 1  8 GLN HE22 H   3.313   3.235 -11.338 1.00 . A A .  8 GLN HE22 1 1 
       11 10311 1 1  8 GLN HG2  H   2.036   0.623  -9.254 1.00 . A A .  8 GLN HG2  1 1 
       11 10312 1 1  8 GLN HG3  H   1.704  -0.171 -10.794 1.00 . A A .  8 GLN HG3  1 1 
       11 10313 1 1  8 GLN N    N  -1.653  -1.126  -9.515 1.00 . A A .  8 GLN N    1 1 
       11 10314 1 1  8 GLN NE2  N   3.072   2.411 -10.863 1.00 . A A .  8 GLN NE2  1 1 
       11 10315 1 1  8 GLN O    O  -1.559   0.338  -7.193 1.00 . A A .  8 GLN O    1 1 
       11 10316 1 1  8 GLN OE1  O   0.997   2.571 -11.570 1.00 . A A .  8 GLN OE1  1 1 
       11 10317 1 1  9 CYS C    C   1.558   0.619  -4.945 1.00 . A A .  9 CYS C    1 1 
       11 10318 1 1  9 CYS CA   C   0.436  -0.317  -5.393 1.00 . A A .  9 CYS CA   1 1 
       11 10319 1 1  9 CYS CB   C   0.552  -1.687  -4.721 1.00 . A A .  9 CYS CB   1 1 
       11 10320 1 1  9 CYS H    H   1.237  -1.010  -7.218 1.00 . A A .  9 CYS H    1 1 
       11 10321 1 1  9 CYS HA   H  -0.505   0.123  -5.136 1.00 . A A .  9 CYS HA   1 1 
       11 10322 1 1  9 CYS HB2  H  -0.044  -2.382  -5.296 1.00 . A A .  9 CYS HB2  1 1 
       11 10323 1 1  9 CYS HB3  H   1.583  -2.003  -4.735 1.00 . A A .  9 CYS HB3  1 1 
       11 10324 1 1  9 CYS N    N   0.475  -0.551  -6.827 1.00 . A A .  9 CYS N    1 1 
       11 10325 1 1  9 CYS O    O   2.741   0.289  -5.039 1.00 . A A .  9 CYS O    1 1 
       11 10326 1 1  9 CYS SG   S  -0.055  -1.646  -3.008 1.00 . A A .  9 CYS SG   1 1 
       11 10327 1 1 10 SER C    C   1.846   3.104  -2.507 1.00 . A A . 10 SER C    1 1 
       11 10328 1 1 10 SER CA   C   2.117   2.793  -3.976 1.00 . A A . 10 SER CA   1 1 
       11 10329 1 1 10 SER CB   C   1.990   4.076  -4.804 1.00 . A A . 10 SER CB   1 1 
       11 10330 1 1 10 SER H    H   0.205   1.991  -4.400 1.00 . A A . 10 SER H    1 1 
       11 10331 1 1 10 SER HA   H   3.119   2.407  -4.078 1.00 . A A . 10 SER HA   1 1 
       11 10332 1 1 10 SER HB2  H   2.763   4.771  -4.520 1.00 . A A . 10 SER HB2  1 1 
       11 10333 1 1 10 SER HB3  H   2.095   3.837  -5.856 1.00 . A A . 10 SER HB3  1 1 
       11 10334 1 1 10 SER HG   H   0.093   4.294  -5.190 1.00 . A A . 10 SER HG   1 1 
       11 10335 1 1 10 SER N    N   1.163   1.794  -4.450 1.00 . A A . 10 SER N    1 1 
       11 10336 1 1 10 SER O    O   0.719   2.938  -2.030 1.00 . A A . 10 SER O    1 1 
       11 10337 1 1 10 SER OG   O   0.719   4.669  -4.564 1.00 . A A . 10 SER OG   1 1 
       11 10338 1 1 11 CYS C    C   3.381   5.174  -0.018 1.00 . A A . 11 CYS C    1 1 
       11 10339 1 1 11 CYS CA   C   2.724   3.839  -0.371 1.00 . A A . 11 CYS CA   1 1 
       11 10340 1 1 11 CYS CB   C   3.360   2.722   0.454 1.00 . A A . 11 CYS CB   1 1 
       11 10341 1 1 11 CYS H    H   3.758   3.633  -2.213 1.00 . A A . 11 CYS H    1 1 
       11 10342 1 1 11 CYS HA   H   1.675   3.891  -0.138 1.00 . A A . 11 CYS HA   1 1 
       11 10343 1 1 11 CYS HB2  H   4.436   2.801   0.402 1.00 . A A . 11 CYS HB2  1 1 
       11 10344 1 1 11 CYS HB3  H   3.041   2.811   1.483 1.00 . A A . 11 CYS HB3  1 1 
       11 10345 1 1 11 CYS N    N   2.881   3.534  -1.789 1.00 . A A . 11 CYS N    1 1 
       11 10346 1 1 11 CYS O    O   4.358   5.576  -0.648 1.00 . A A . 11 CYS O    1 1 
       11 10347 1 1 11 CYS SG   S   2.832   1.116  -0.208 1.00 . A A . 11 CYS SG   1 1 
       11 10348 1 1 12 ARG C    C   3.415   7.249   2.932 1.00 . A A . 12 ARG C    1 1 
       11 10349 1 1 12 ARG CA   C   3.395   7.144   1.416 1.00 . A A . 12 ARG CA   1 1 
       11 10350 1 1 12 ARG CB   C   2.571   8.280   0.815 1.00 . A A . 12 ARG CB   1 1 
       11 10351 1 1 12 ARG CD   C   2.052  10.703   1.003 1.00 . A A . 12 ARG CD   1 1 
       11 10352 1 1 12 ARG CG   C   2.604   9.490   1.738 1.00 . A A . 12 ARG CG   1 1 
       11 10353 1 1 12 ARG CZ   C   2.718  12.161  -0.811 1.00 . A A . 12 ARG CZ   1 1 
       11 10354 1 1 12 ARG H    H   2.054   5.500   1.469 1.00 . A A . 12 ARG H    1 1 
       11 10355 1 1 12 ARG HA   H   4.410   7.228   1.059 1.00 . A A . 12 ARG HA   1 1 
       11 10356 1 1 12 ARG HB2  H   2.994   8.555  -0.135 1.00 . A A . 12 ARG HB2  1 1 
       11 10357 1 1 12 ARG HB3  H   1.551   7.958   0.683 1.00 . A A . 12 ARG HB3  1 1 
       11 10358 1 1 12 ARG HD2  H   1.132  10.432   0.510 1.00 . A A . 12 ARG HD2  1 1 
       11 10359 1 1 12 ARG HD3  H   1.857  11.494   1.715 1.00 . A A . 12 ARG HD3  1 1 
       11 10360 1 1 12 ARG HE   H   3.894  10.738  -0.041 1.00 . A A . 12 ARG HE   1 1 
       11 10361 1 1 12 ARG HG2  H   2.003   9.296   2.608 1.00 . A A . 12 ARG HG2  1 1 
       11 10362 1 1 12 ARG HG3  H   3.617   9.683   2.029 1.00 . A A . 12 ARG HG3  1 1 
       11 10363 1 1 12 ARG HH11 H   0.876  12.414  -0.074 1.00 . A A . 12 ARG HH11 1 1 
       11 10364 1 1 12 ARG HH12 H   1.319  13.480  -1.365 1.00 . A A . 12 ARG HH12 1 1 
       11 10365 1 1 12 ARG HH21 H   4.498  12.138  -1.725 1.00 . A A . 12 ARG HH21 1 1 
       11 10366 1 1 12 ARG HH22 H   3.373  13.324  -2.301 1.00 . A A . 12 ARG HH22 1 1 
       11 10367 1 1 12 ARG N    N   2.841   5.859   0.995 1.00 . A A . 12 ARG N    1 1 
       11 10368 1 1 12 ARG NE   N   3.013  11.166   0.014 1.00 . A A . 12 ARG NE   1 1 
       11 10369 1 1 12 ARG NH1  N   1.546  12.730  -0.745 1.00 . A A . 12 ARG NH1  1 1 
       11 10370 1 1 12 ARG NH2  N   3.598  12.573  -1.680 1.00 . A A . 12 ARG NH2  1 1 
       11 10371 1 1 12 ARG O    O   2.626   6.630   3.603 1.00 . A A . 12 ARG O    1 1 
       11 10372 1 1 13 ARG C    C   3.210   8.963   5.463 1.00 . A A . 13 ARG C    1 1 
       11 10373 1 1 13 ARG CA   C   4.406   8.217   4.905 1.00 . A A . 13 ARG CA   1 1 
       11 10374 1 1 13 ARG CB   C   5.653   8.974   5.283 1.00 . A A . 13 ARG CB   1 1 
       11 10375 1 1 13 ARG CD   C   7.198   8.346   7.147 1.00 . A A . 13 ARG CD   1 1 
       11 10376 1 1 13 ARG CG   C   5.836   8.942   6.808 1.00 . A A . 13 ARG CG   1 1 
       11 10377 1 1 13 ARG CZ   C   8.095   9.702   8.954 1.00 . A A . 13 ARG CZ   1 1 
       11 10378 1 1 13 ARG H    H   4.928   8.537   2.869 1.00 . A A . 13 ARG H    1 1 
       11 10379 1 1 13 ARG HA   H   4.448   7.241   5.356 1.00 . A A . 13 ARG HA   1 1 
       11 10380 1 1 13 ARG HB2  H   6.494   8.522   4.801 1.00 . A A . 13 ARG HB2  1 1 
       11 10381 1 1 13 ARG HB3  H   5.543   9.988   4.957 1.00 . A A . 13 ARG HB3  1 1 
       11 10382 1 1 13 ARG HD2  H   7.166   7.282   6.962 1.00 . A A . 13 ARG HD2  1 1 
       11 10383 1 1 13 ARG HD3  H   7.960   8.799   6.527 1.00 . A A . 13 ARG HD3  1 1 
       11 10384 1 1 13 ARG HE   H   7.299   7.884   9.209 1.00 . A A . 13 ARG HE   1 1 
       11 10385 1 1 13 ARG HG2  H   5.766   9.942   7.206 1.00 . A A . 13 ARG HG2  1 1 
       11 10386 1 1 13 ARG HG3  H   5.071   8.331   7.254 1.00 . A A . 13 ARG HG3  1 1 
       11 10387 1 1 13 ARG HH11 H   8.157  10.512   7.123 1.00 . A A . 13 ARG HH11 1 1 
       11 10388 1 1 13 ARG HH12 H   8.812  11.486   8.397 1.00 . A A . 13 ARG HH12 1 1 
       11 10389 1 1 13 ARG HH21 H   8.171   9.149  10.876 1.00 . A A . 13 ARG HH21 1 1 
       11 10390 1 1 13 ARG HH22 H   8.819  10.715  10.520 1.00 . A A . 13 ARG HH22 1 1 
       11 10391 1 1 13 ARG N    N   4.318   8.047   3.460 1.00 . A A . 13 ARG N    1 1 
       11 10392 1 1 13 ARG NE   N   7.516   8.575   8.551 1.00 . A A . 13 ARG NE   1 1 
       11 10393 1 1 13 ARG NH1  N   8.376  10.639   8.090 1.00 . A A . 13 ARG NH1  1 1 
       11 10394 1 1 13 ARG NH2  N   8.385   9.869  10.215 1.00 . A A . 13 ARG NH2  1 1 
       11 10395 1 1 13 ARG O    O   2.684   9.885   4.841 1.00 . A A . 13 ARG O    1 1 
       11 10396 1 1 14 VAL C    C   1.473   8.472   8.729 1.00 . A A . 14 VAL C    1 1 
       11 10397 1 1 14 VAL CA   C   1.677   9.136   7.361 1.00 . A A . 14 VAL CA   1 1 
       11 10398 1 1 14 VAL CB   C   0.426   8.930   6.513 1.00 . A A . 14 VAL CB   1 1 
       11 10399 1 1 14 VAL CG1  C   0.111   7.435   6.424 1.00 . A A . 14 VAL CG1  1 1 
       11 10400 1 1 14 VAL CG2  C  -0.761   9.674   7.127 1.00 . A A . 14 VAL CG2  1 1 
       11 10401 1 1 14 VAL H    H   3.312   7.820   7.065 1.00 . A A . 14 VAL H    1 1 
       11 10402 1 1 14 VAL HA   H   1.848  10.191   7.498 1.00 . A A . 14 VAL HA   1 1 
       11 10403 1 1 14 VAL HB   H   0.607   9.307   5.524 1.00 . A A . 14 VAL HB   1 1 
       11 10404 1 1 14 VAL HG11 H   0.891   6.862   6.912 1.00 . A A . 14 VAL HG11 1 1 
       11 10405 1 1 14 VAL HG12 H  -0.834   7.234   6.900 1.00 . A A . 14 VAL HG12 1 1 
       11 10406 1 1 14 VAL HG13 H   0.056   7.152   5.390 1.00 . A A . 14 VAL HG13 1 1 
       11 10407 1 1 14 VAL HG21 H  -0.536   9.942   8.146 1.00 . A A . 14 VAL HG21 1 1 
       11 10408 1 1 14 VAL HG22 H  -0.957  10.569   6.554 1.00 . A A . 14 VAL HG22 1 1 
       11 10409 1 1 14 VAL HG23 H  -1.631   9.036   7.100 1.00 . A A . 14 VAL HG23 1 1 
       11 10410 1 1 14 VAL N    N   2.814   8.543   6.653 1.00 . A A . 14 VAL N    1 1 
       11 10411 1 1 14 VAL O    O   0.429   7.876   8.972 1.00 . A A . 14 VAL O    1 1 
       11 10412 1 1 15 CYS C    C   2.990   6.565  10.859 1.00 . A A . 15 CYS C    1 1 
       11 10413 1 1 15 CYS CA   C   2.416   7.952  10.928 1.00 . A A . 15 CYS CA   1 1 
       11 10414 1 1 15 CYS CB   C   0.982   7.884  11.518 1.00 . A A . 15 CYS CB   1 1 
       11 10415 1 1 15 CYS H    H   3.284   9.046   9.325 1.00 . A A . 15 CYS H    1 1 
       11 10416 1 1 15 CYS HA   H   3.033   8.538  11.582 1.00 . A A . 15 CYS HA   1 1 
       11 10417 1 1 15 CYS HB2  H   1.040   7.957  12.593 1.00 . A A . 15 CYS HB2  1 1 
       11 10418 1 1 15 CYS HB3  H   0.403   8.707  11.142 1.00 . A A . 15 CYS HB3  1 1 
       11 10419 1 1 15 CYS N    N   2.471   8.565   9.593 1.00 . A A . 15 CYS N    1 1 
       11 10420 1 1 15 CYS O    O   3.216   5.925  11.877 1.00 . A A . 15 CYS O    1 1 
       11 10421 1 1 15 CYS SG   S   0.151   6.316  11.077 1.00 . A A . 15 CYS SG   1 1 
       11 10422 1 1 16 ARG C    C   3.825   4.470   7.914 1.00 . A A . 16 ARG C    1 1 
       11 10423 1 1 16 ARG CA   C   3.748   4.774   9.396 1.00 . A A . 16 ARG CA   1 1 
       11 10424 1 1 16 ARG CB   C   2.837   3.729  10.036 1.00 . A A . 16 ARG CB   1 1 
       11 10425 1 1 16 ARG CD   C   4.063   3.406  12.240 1.00 . A A . 16 ARG CD   1 1 
       11 10426 1 1 16 ARG CG   C   3.650   2.749  10.914 1.00 . A A . 16 ARG CG   1 1 
       11 10427 1 1 16 ARG CZ   C   5.236   2.797  14.284 1.00 . A A . 16 ARG CZ   1 1 
       11 10428 1 1 16 ARG H    H   2.991   6.683   8.881 1.00 . A A . 16 ARG H    1 1 
       11 10429 1 1 16 ARG HA   H   4.713   4.706   9.808 1.00 . A A . 16 ARG HA   1 1 
       11 10430 1 1 16 ARG HB2  H   2.075   4.225  10.630 1.00 . A A . 16 ARG HB2  1 1 
       11 10431 1 1 16 ARG HB3  H   2.362   3.183   9.232 1.00 . A A . 16 ARG HB3  1 1 
       11 10432 1 1 16 ARG HD2  H   4.731   4.228  12.043 1.00 . A A . 16 ARG HD2  1 1 
       11 10433 1 1 16 ARG HD3  H   3.183   3.770  12.751 1.00 . A A . 16 ARG HD3  1 1 
       11 10434 1 1 16 ARG HE   H   4.865   1.522  12.784 1.00 . A A . 16 ARG HE   1 1 
       11 10435 1 1 16 ARG HG2  H   3.042   1.880  11.129 1.00 . A A . 16 ARG HG2  1 1 
       11 10436 1 1 16 ARG HG3  H   4.534   2.440  10.380 1.00 . A A . 16 ARG HG3  1 1 
       11 10437 1 1 16 ARG HH11 H   4.592   4.691  14.166 1.00 . A A . 16 ARG HH11 1 1 
       11 10438 1 1 16 ARG HH12 H   5.442   4.276  15.617 1.00 . A A . 16 ARG HH12 1 1 
       11 10439 1 1 16 ARG HH21 H   6.012   0.995  14.669 1.00 . A A . 16 ARG HH21 1 1 
       11 10440 1 1 16 ARG HH22 H   6.245   2.191  15.901 1.00 . A A . 16 ARG HH22 1 1 
       11 10441 1 1 16 ARG N    N   3.207   6.108   9.636 1.00 . A A . 16 ARG N    1 1 
       11 10442 1 1 16 ARG NE   N   4.752   2.443  13.093 1.00 . A A . 16 ARG NE   1 1 
       11 10443 1 1 16 ARG NH1  N   5.077   4.017  14.722 1.00 . A A . 16 ARG NH1  1 1 
       11 10444 1 1 16 ARG NH2  N   5.881   1.927  15.008 1.00 . A A . 16 ARG NH2  1 1 
       11 10445 1 1 16 ARG O    O   4.786   3.884   7.418 1.00 . A A . 16 ARG O    1 1 
       11 10446 1 1 17 ASN C    C   1.199   4.860   5.339 1.00 . A A . 17 ASN C    1 1 
       11 10447 1 1 17 ASN CA   C   2.641   4.607   5.809 1.00 . A A . 17 ASN CA   1 1 
       11 10448 1 1 17 ASN CB   C   3.001   3.155   5.513 1.00 . A A . 17 ASN CB   1 1 
       11 10449 1 1 17 ASN CG   C   4.406   3.070   4.932 1.00 . A A . 17 ASN CG   1 1 
       11 10450 1 1 17 ASN H    H   2.064   5.281   7.717 1.00 . A A . 17 ASN H    1 1 
       11 10451 1 1 17 ASN HA   H   3.316   5.247   5.277 1.00 . A A . 17 ASN HA   1 1 
       11 10452 1 1 17 ASN HB2  H   2.953   2.575   6.422 1.00 . A A . 17 ASN HB2  1 1 
       11 10453 1 1 17 ASN HB3  H   2.296   2.761   4.807 1.00 . A A . 17 ASN HB3  1 1 
       11 10454 1 1 17 ASN HD21 H   3.982   4.204   3.358 1.00 . A A . 17 ASN HD21 1 1 
       11 10455 1 1 17 ASN HD22 H   5.581   3.638   3.438 1.00 . A A . 17 ASN HD22 1 1 
       11 10456 1 1 17 ASN N    N   2.773   4.847   7.236 1.00 . A A . 17 ASN N    1 1 
       11 10457 1 1 17 ASN ND2  N   4.680   3.689   3.817 1.00 . A A . 17 ASN ND2  1 1 
       11 10458 1 1 17 ASN O    O   0.274   4.761   6.120 1.00 . A A . 17 ASN O    1 1 
       11 10459 1 1 17 ASN OD1  O   5.280   2.425   5.513 1.00 . A A . 17 ASN OD1  1 1 
       11 10460 1 1 18 THR C    C  -0.539   4.375   2.386 1.00 . A A . 18 THR C    1 1 
       11 10461 1 1 18 THR CA   C  -0.310   5.390   3.461 1.00 . A A . 18 THR CA   1 1 
       11 10462 1 1 18 THR CB   C  -0.463   6.752   2.781 1.00 . A A . 18 THR CB   1 1 
       11 10463 1 1 18 THR CG2  C  -1.825   7.353   3.126 1.00 . A A . 18 THR CG2  1 1 
       11 10464 1 1 18 THR H    H   1.813   5.198   3.486 1.00 . A A . 18 THR H    1 1 
       11 10465 1 1 18 THR HA   H  -1.065   5.279   4.223 1.00 . A A . 18 THR HA   1 1 
       11 10466 1 1 18 THR HB   H  -0.424   6.608   1.704 1.00 . A A . 18 THR HB   1 1 
       11 10467 1 1 18 THR HG1  H   1.333   7.458   2.637 1.00 . A A . 18 THR HG1  1 1 
       11 10468 1 1 18 THR HG21 H  -1.922   7.446   4.195 1.00 . A A . 18 THR HG21 1 1 
       11 10469 1 1 18 THR HG22 H  -1.908   8.332   2.673 1.00 . A A . 18 THR HG22 1 1 
       11 10470 1 1 18 THR HG23 H  -2.610   6.713   2.745 1.00 . A A . 18 THR HG23 1 1 
       11 10471 1 1 18 THR N    N   1.027   5.157   4.052 1.00 . A A . 18 THR N    1 1 
       11 10472 1 1 18 THR O    O   0.420   3.899   1.786 1.00 . A A . 18 THR O    1 1 
       11 10473 1 1 18 THR OG1  O   0.567   7.626   3.191 1.00 . A A . 18 THR OG1  1 1 
       11 10474 1 1 19 CYS C    C  -2.775   3.770  -0.089 1.00 . A A . 19 CYS C    1 1 
       11 10475 1 1 19 CYS CA   C  -2.153   3.096   1.120 1.00 . A A . 19 CYS CA   1 1 
       11 10476 1 1 19 CYS CB   C  -3.175   2.141   1.745 1.00 . A A . 19 CYS CB   1 1 
       11 10477 1 1 19 CYS H    H  -2.516   4.528   2.626 1.00 . A A . 19 CYS H    1 1 
       11 10478 1 1 19 CYS HA   H  -1.277   2.543   0.824 1.00 . A A . 19 CYS HA   1 1 
       11 10479 1 1 19 CYS HB2  H  -2.818   1.825   2.705 1.00 . A A . 19 CYS HB2  1 1 
       11 10480 1 1 19 CYS HB3  H  -4.114   2.663   1.872 1.00 . A A . 19 CYS HB3  1 1 
       11 10481 1 1 19 CYS N    N  -1.803   4.082   2.123 1.00 . A A . 19 CYS N    1 1 
       11 10482 1 1 19 CYS O    O  -3.874   4.317  -0.024 1.00 . A A . 19 CYS O    1 1 
       11 10483 1 1 19 CYS SG   S  -3.439   0.695   0.699 1.00 . A A . 19 CYS SG   1 1 
       11 10484 1 1 20 SER C    C  -2.205   3.388  -3.601 1.00 . A A . 20 SER C    1 1 
       11 10485 1 1 20 SER CA   C  -2.504   4.315  -2.436 1.00 . A A . 20 SER CA   1 1 
       11 10486 1 1 20 SER CB   C  -1.816   5.658  -2.670 1.00 . A A . 20 SER CB   1 1 
       11 10487 1 1 20 SER H    H  -1.171   3.267  -1.178 1.00 . A A . 20 SER H    1 1 
       11 10488 1 1 20 SER HA   H  -3.562   4.474  -2.379 1.00 . A A . 20 SER HA   1 1 
       11 10489 1 1 20 SER HB2  H  -2.099   6.042  -3.636 1.00 . A A . 20 SER HB2  1 1 
       11 10490 1 1 20 SER HB3  H  -2.122   6.358  -1.903 1.00 . A A . 20 SER HB3  1 1 
       11 10491 1 1 20 SER HG   H  -0.034   5.887  -3.417 1.00 . A A . 20 SER HG   1 1 
       11 10492 1 1 20 SER N    N  -2.042   3.720  -1.197 1.00 . A A . 20 SER N    1 1 
       11 10493 1 1 20 SER O    O  -1.053   3.226  -3.996 1.00 . A A . 20 SER O    1 1 
       11 10494 1 1 20 SER OG   O  -0.406   5.477  -2.633 1.00 . A A . 20 SER OG   1 1 
       11 10495 1 1 21 CYS C    C  -3.939   2.460  -6.433 1.00 . A A . 21 CYS C    1 1 
       11 10496 1 1 21 CYS CA   C  -3.106   1.907  -5.287 1.00 . A A . 21 CYS CA   1 1 
       11 10497 1 1 21 CYS CB   C  -3.537   0.494  -4.891 1.00 . A A . 21 CYS CB   1 1 
       11 10498 1 1 21 CYS H    H  -4.149   2.980  -3.797 1.00 . A A . 21 CYS H    1 1 
       11 10499 1 1 21 CYS HA   H  -2.072   1.893  -5.588 1.00 . A A . 21 CYS HA   1 1 
       11 10500 1 1 21 CYS HB2  H  -4.568   0.509  -4.613 1.00 . A A . 21 CYS HB2  1 1 
       11 10501 1 1 21 CYS HB3  H  -3.391  -0.178  -5.723 1.00 . A A . 21 CYS HB3  1 1 
       11 10502 1 1 21 CYS N    N  -3.254   2.799  -4.152 1.00 . A A . 21 CYS N    1 1 
       11 10503 1 1 21 CYS O    O  -5.117   2.777  -6.260 1.00 . A A . 21 CYS O    1 1 
       11 10504 1 1 21 CYS SG   S  -2.514  -0.038  -3.483 1.00 . A A . 21 CYS SG   1 1 
       11 10505 1 1 22 ILE C    C  -3.313   2.786 -10.065 1.00 . A A . 22 ILE C    1 1 
       11 10506 1 1 22 ILE CA   C  -3.996   3.183  -8.758 1.00 . A A . 22 ILE CA   1 1 
       11 10507 1 1 22 ILE CB   C  -4.020   4.721  -8.665 1.00 . A A . 22 ILE CB   1 1 
       11 10508 1 1 22 ILE CD1  C  -1.520   4.760  -8.744 1.00 . A A . 22 ILE CD1  1 1 
       11 10509 1 1 22 ILE CG1  C  -2.754   5.227  -7.972 1.00 . A A . 22 ILE CG1  1 1 
       11 10510 1 1 22 ILE CG2  C  -5.242   5.212  -7.871 1.00 . A A . 22 ILE CG2  1 1 
       11 10511 1 1 22 ILE H    H  -2.360   2.339  -7.655 1.00 . A A . 22 ILE H    1 1 
       11 10512 1 1 22 ILE HA   H  -5.009   2.825  -8.774 1.00 . A A . 22 ILE HA   1 1 
       11 10513 1 1 22 ILE HB   H  -4.058   5.124  -9.662 1.00 . A A . 22 ILE HB   1 1 
       11 10514 1 1 22 ILE HD11 H  -0.683   5.395  -8.498 1.00 . A A . 22 ILE HD11 1 1 
       11 10515 1 1 22 ILE HD12 H  -1.291   3.740  -8.470 1.00 . A A . 22 ILE HD12 1 1 
       11 10516 1 1 22 ILE HD13 H  -1.715   4.818  -9.805 1.00 . A A . 22 ILE HD13 1 1 
       11 10517 1 1 22 ILE HG12 H  -2.772   6.308  -7.945 1.00 . A A . 22 ILE HG12 1 1 
       11 10518 1 1 22 ILE HG13 H  -2.715   4.844  -6.965 1.00 . A A . 22 ILE HG13 1 1 
       11 10519 1 1 22 ILE HG21 H  -5.082   5.031  -6.817 1.00 . A A . 22 ILE HG21 1 1 
       11 10520 1 1 22 ILE HG22 H  -5.368   6.273  -8.033 1.00 . A A . 22 ILE HG22 1 1 
       11 10521 1 1 22 ILE HG23 H  -6.130   4.696  -8.198 1.00 . A A . 22 ILE HG23 1 1 
       11 10522 1 1 22 ILE N    N  -3.308   2.609  -7.591 1.00 . A A . 22 ILE N    1 1 
       11 10523 1 1 22 ILE O    O  -2.198   2.284 -10.064 1.00 . A A . 22 ILE O    1 1 
       11 10524 1 1 23 ARG C    C  -2.712   3.880 -13.090 1.00 . A A . 23 ARG C    1 1 
       11 10525 1 1 23 ARG CA   C  -3.427   2.676 -12.486 1.00 . A A . 23 ARG CA   1 1 
       11 10526 1 1 23 ARG CB   C  -4.525   2.195 -13.436 1.00 . A A . 23 ARG CB   1 1 
       11 10527 1 1 23 ARG CD   C  -6.699   2.777 -14.505 1.00 . A A . 23 ARG CD   1 1 
       11 10528 1 1 23 ARG CG   C  -5.561   3.301 -13.631 1.00 . A A . 23 ARG CG   1 1 
       11 10529 1 1 23 ARG CZ   C  -8.332   1.981 -12.894 1.00 . A A . 23 ARG CZ   1 1 
       11 10530 1 1 23 ARG H    H  -4.881   3.420 -11.131 1.00 . A A . 23 ARG H    1 1 
       11 10531 1 1 23 ARG HA   H  -2.710   1.879 -12.354 1.00 . A A . 23 ARG HA   1 1 
       11 10532 1 1 23 ARG HB2  H  -4.086   1.942 -14.391 1.00 . A A . 23 ARG HB2  1 1 
       11 10533 1 1 23 ARG HB3  H  -5.005   1.323 -13.021 1.00 . A A . 23 ARG HB3  1 1 
       11 10534 1 1 23 ARG HD2  H  -7.386   3.581 -14.721 1.00 . A A . 23 ARG HD2  1 1 
       11 10535 1 1 23 ARG HD3  H  -6.293   2.397 -15.431 1.00 . A A . 23 ARG HD3  1 1 
       11 10536 1 1 23 ARG HE   H  -7.207   0.775 -14.028 1.00 . A A . 23 ARG HE   1 1 
       11 10537 1 1 23 ARG HG2  H  -5.950   3.603 -12.670 1.00 . A A . 23 ARG HG2  1 1 
       11 10538 1 1 23 ARG HG3  H  -5.099   4.149 -14.116 1.00 . A A . 23 ARG HG3  1 1 
       11 10539 1 1 23 ARG HH11 H  -8.136   3.966 -13.064 1.00 . A A . 23 ARG HH11 1 1 
       11 10540 1 1 23 ARG HH12 H  -9.306   3.426 -11.908 1.00 . A A . 23 ARG HH12 1 1 
       11 10541 1 1 23 ARG HH21 H  -8.739   0.058 -12.512 1.00 . A A . 23 ARG HH21 1 1 
       11 10542 1 1 23 ARG HH22 H  -9.647   1.212 -11.595 1.00 . A A . 23 ARG HH22 1 1 
       11 10543 1 1 23 ARG N    N  -3.991   3.016 -11.183 1.00 . A A . 23 ARG N    1 1 
       11 10544 1 1 23 ARG NE   N  -7.412   1.710 -13.813 1.00 . A A . 23 ARG NE   1 1 
       11 10545 1 1 23 ARG NH1  N  -8.614   3.221 -12.599 1.00 . A A . 23 ARG NH1  1 1 
       11 10546 1 1 23 ARG NH2  N  -8.954   1.008 -12.287 1.00 . A A . 23 ARG NH2  1 1 
       11 10547 1 1 23 ARG O    O  -2.319   3.863 -14.257 1.00 . A A . 23 ARG O    1 1 
       11 10548 1 1 24 LEU C    C  -0.386   5.902 -12.942 1.00 . A A . 24 LEU C    1 1 
       11 10549 1 1 24 LEU CA   C  -1.882   6.143 -12.747 1.00 . A A . 24 LEU CA   1 1 
       11 10550 1 1 24 LEU CB   C  -2.092   7.279 -11.742 1.00 . A A . 24 LEU CB   1 1 
       11 10551 1 1 24 LEU CD1  C  -3.804   8.673 -10.553 1.00 . A A . 24 LEU CD1  1 1 
       11 10552 1 1 24 LEU CD2  C  -4.104   8.147 -12.974 1.00 . A A . 24 LEU CD2  1 1 
       11 10553 1 1 24 LEU CG   C  -3.586   7.610 -11.633 1.00 . A A . 24 LEU CG   1 1 
       11 10554 1 1 24 LEU H    H  -2.890   4.874 -11.362 1.00 . A A . 24 LEU H    1 1 
       11 10555 1 1 24 LEU HA   H  -2.310   6.433 -13.693 1.00 . A A . 24 LEU HA   1 1 
       11 10556 1 1 24 LEU HB2  H  -1.719   6.967 -10.777 1.00 . A A . 24 LEU HB2  1 1 
       11 10557 1 1 24 LEU HB3  H  -1.551   8.155 -12.068 1.00 . A A . 24 LEU HB3  1 1 
       11 10558 1 1 24 LEU HD11 H  -3.712   9.656 -10.992 1.00 . A A . 24 LEU HD11 1 1 
       11 10559 1 1 24 LEU HD12 H  -4.792   8.561 -10.132 1.00 . A A . 24 LEU HD12 1 1 
       11 10560 1 1 24 LEU HD13 H  -3.067   8.558  -9.773 1.00 . A A . 24 LEU HD13 1 1 
       11 10561 1 1 24 LEU HD21 H  -3.292   8.596 -13.526 1.00 . A A . 24 LEU HD21 1 1 
       11 10562 1 1 24 LEU HD22 H  -4.523   7.335 -13.550 1.00 . A A . 24 LEU HD22 1 1 
       11 10563 1 1 24 LEU HD23 H  -4.867   8.890 -12.792 1.00 . A A . 24 LEU HD23 1 1 
       11 10564 1 1 24 LEU HG   H  -4.132   6.716 -11.371 1.00 . A A . 24 LEU HG   1 1 
       11 10565 1 1 24 LEU N    N  -2.551   4.925 -12.284 1.00 . A A . 24 LEU N    1 1 
       11 10566 1 1 24 LEU O    O   0.173   4.948 -12.403 1.00 . A A . 24 LEU O    1 1 
       11 10567 1 1 25 SER C    C   2.499   6.693 -12.724 1.00 . A A . 25 SER C    1 1 
       11 10568 1 1 25 SER CA   C   1.680   6.625 -14.010 1.00 . A A . 25 SER CA   1 1 
       11 10569 1 1 25 SER CB   C   2.135   7.743 -14.951 1.00 . A A . 25 SER CB   1 1 
       11 10570 1 1 25 SER H    H  -0.248   7.500 -14.145 1.00 . A A . 25 SER H    1 1 
       11 10571 1 1 25 SER HA   H   1.856   5.675 -14.490 1.00 . A A . 25 SER HA   1 1 
       11 10572 1 1 25 SER HB2  H   1.860   8.700 -14.536 1.00 . A A . 25 SER HB2  1 1 
       11 10573 1 1 25 SER HB3  H   3.210   7.701 -15.065 1.00 . A A . 25 SER HB3  1 1 
       11 10574 1 1 25 SER HG   H   2.096   7.928 -16.887 1.00 . A A . 25 SER HG   1 1 
       11 10575 1 1 25 SER N    N   0.253   6.765 -13.733 1.00 . A A . 25 SER N    1 1 
       11 10576 1 1 25 SER O    O   3.414   5.895 -12.523 1.00 . A A . 25 SER O    1 1 
       11 10577 1 1 25 SER OG   O   1.504   7.583 -16.214 1.00 . A A . 25 SER OG   1 1 
       11 10578 1 1 26 ARG C    C   2.220   8.881  -9.736 1.00 . A A . 26 ARG C    1 1 
       11 10579 1 1 26 ARG CA   C   2.873   7.800 -10.592 1.00 . A A . 26 ARG CA   1 1 
       11 10580 1 1 26 ARG CB   C   4.339   8.165 -10.847 1.00 . A A . 26 ARG CB   1 1 
       11 10581 1 1 26 ARG CD   C   5.876   9.787 -11.959 1.00 . A A . 26 ARG CD   1 1 
       11 10582 1 1 26 ARG CG   C   4.414   9.479 -11.627 1.00 . A A . 26 ARG CG   1 1 
       11 10583 1 1 26 ARG CZ   C   5.758  11.090 -14.003 1.00 . A A . 26 ARG CZ   1 1 
       11 10584 1 1 26 ARG H    H   1.419   8.246 -12.070 1.00 . A A . 26 ARG H    1 1 
       11 10585 1 1 26 ARG HA   H   2.839   6.863 -10.055 1.00 . A A . 26 ARG HA   1 1 
       11 10586 1 1 26 ARG HB2  H   4.849   8.279  -9.902 1.00 . A A . 26 ARG HB2  1 1 
       11 10587 1 1 26 ARG HB3  H   4.815   7.384 -11.418 1.00 . A A . 26 ARG HB3  1 1 
       11 10588 1 1 26 ARG HD2  H   6.442   9.866 -11.043 1.00 . A A . 26 ARG HD2  1 1 
       11 10589 1 1 26 ARG HD3  H   6.281   8.986 -12.561 1.00 . A A . 26 ARG HD3  1 1 
       11 10590 1 1 26 ARG HE   H   6.204  11.866 -12.212 1.00 . A A . 26 ARG HE   1 1 
       11 10591 1 1 26 ARG HG2  H   3.847   9.389 -12.541 1.00 . A A . 26 ARG HG2  1 1 
       11 10592 1 1 26 ARG HG3  H   4.008  10.278 -11.025 1.00 . A A . 26 ARG HG3  1 1 
       11 10593 1 1 26 ARG HH11 H   5.385   9.129 -14.165 1.00 . A A . 26 ARG HH11 1 1 
       11 10594 1 1 26 ARG HH12 H   5.292  10.034 -15.639 1.00 . A A . 26 ARG HH12 1 1 
       11 10595 1 1 26 ARG HH21 H   6.082  13.060 -14.142 1.00 . A A . 26 ARG HH21 1 1 
       11 10596 1 1 26 ARG HH22 H   5.687  12.260 -15.626 1.00 . A A . 26 ARG HH22 1 1 
       11 10597 1 1 26 ARG N    N   2.161   7.643 -11.857 1.00 . A A . 26 ARG N    1 1 
       11 10598 1 1 26 ARG NE   N   5.974  11.043 -12.693 1.00 . A A . 26 ARG NE   1 1 
       11 10599 1 1 26 ARG NH1  N   5.455  10.000 -14.653 1.00 . A A . 26 ARG NH1  1 1 
       11 10600 1 1 26 ARG NH2  N   5.850  12.225 -14.640 1.00 . A A . 26 ARG NH2  1 1 
       11 10601 1 1 26 ARG O    O   2.857   9.450  -8.850 1.00 . A A . 26 ARG O    1 1 
       11 10602 1 1 27 SER C    C  -0.433   9.562  -8.025 1.00 . A A . 27 SER C    1 1 
       11 10603 1 1 27 SER CA   C   0.231  10.178  -9.245 1.00 . A A . 27 SER CA   1 1 
       11 10604 1 1 27 SER CB   C  -0.823  10.843 -10.132 1.00 . A A . 27 SER CB   1 1 
       11 10605 1 1 27 SER H    H   0.488   8.678 -10.722 1.00 . A A . 27 SER H    1 1 
       11 10606 1 1 27 SER HA   H   0.929  10.928  -8.910 1.00 . A A . 27 SER HA   1 1 
       11 10607 1 1 27 SER HB2  H  -0.338  11.419 -10.901 1.00 . A A . 27 SER HB2  1 1 
       11 10608 1 1 27 SER HB3  H  -1.440  10.080 -10.591 1.00 . A A . 27 SER HB3  1 1 
       11 10609 1 1 27 SER HG   H  -2.440  11.880  -9.821 1.00 . A A . 27 SER HG   1 1 
       11 10610 1 1 27 SER N    N   0.949   9.161 -10.004 1.00 . A A . 27 SER N    1 1 
       11 10611 1 1 27 SER O    O  -1.335   8.733  -8.145 1.00 . A A . 27 SER O    1 1 
       11 10612 1 1 27 SER OG   O  -1.628  11.706  -9.339 1.00 . A A . 27 SER OG   1 1 
       11 10613 1 1 28 THR C    C  -0.538  10.549  -4.537 1.00 . A A . 28 THR C    1 1 
       11 10614 1 1 28 THR CA   C  -0.523   9.462  -5.606 1.00 . A A . 28 THR CA   1 1 
       11 10615 1 1 28 THR CB   C   0.322   8.284  -5.122 1.00 . A A . 28 THR CB   1 1 
       11 10616 1 1 28 THR CG2  C   0.729   7.418  -6.314 1.00 . A A . 28 THR CG2  1 1 
       11 10617 1 1 28 THR H    H   0.746  10.640  -6.820 1.00 . A A . 28 THR H    1 1 
       11 10618 1 1 28 THR HA   H  -1.532   9.122  -5.778 1.00 . A A . 28 THR HA   1 1 
       11 10619 1 1 28 THR HB   H  -0.252   7.691  -4.433 1.00 . A A . 28 THR HB   1 1 
       11 10620 1 1 28 THR HG1  H   1.659   9.660  -4.800 1.00 . A A . 28 THR HG1  1 1 
       11 10621 1 1 28 THR HG21 H   1.209   6.519  -5.960 1.00 . A A . 28 THR HG21 1 1 
       11 10622 1 1 28 THR HG22 H  -0.149   7.155  -6.885 1.00 . A A . 28 THR HG22 1 1 
       11 10623 1 1 28 THR HG23 H   1.414   7.970  -6.942 1.00 . A A . 28 THR HG23 1 1 
       11 10624 1 1 28 THR N    N   0.024   9.977  -6.850 1.00 . A A . 28 THR N    1 1 
       11 10625 1 1 28 THR O    O   0.492  10.854  -3.937 1.00 . A A . 28 THR O    1 1 
       11 10626 1 1 28 THR OG1  O   1.488   8.774  -4.473 1.00 . A A . 28 THR OG1  1 1 
       11 10627 1 1 29 TYR C    C  -0.958  13.328  -3.622 1.00 . A A . 29 TYR C    1 1 
       11 10628 1 1 29 TYR CA   C  -1.866  12.174  -3.301 1.00 . A A . 29 TYR CA   1 1 
       11 10629 1 1 29 TYR CB   C  -1.562  11.627  -1.904 1.00 . A A . 29 TYR CB   1 1 
       11 10630 1 1 29 TYR CD1  C  -3.812  10.485  -2.112 1.00 . A A . 29 TYR CD1  1 1 
       11 10631 1 1 29 TYR CD2  C  -3.006  11.105   0.090 1.00 . A A . 29 TYR CD2  1 1 
       11 10632 1 1 29 TYR CE1  C  -4.972   9.958  -1.538 1.00 . A A . 29 TYR CE1  1 1 
       11 10633 1 1 29 TYR CE2  C  -4.169  10.579   0.664 1.00 . A A . 29 TYR CE2  1 1 
       11 10634 1 1 29 TYR CG   C  -2.826  11.061  -1.295 1.00 . A A . 29 TYR CG   1 1 
       11 10635 1 1 29 TYR CZ   C  -5.151  10.004  -0.151 1.00 . A A . 29 TYR CZ   1 1 
       11 10636 1 1 29 TYR H    H  -2.494  10.830  -4.813 1.00 . A A . 29 TYR H    1 1 
       11 10637 1 1 29 TYR HA   H  -2.880  12.542  -3.323 1.00 . A A . 29 TYR HA   1 1 
       11 10638 1 1 29 TYR HB2  H  -0.818  10.848  -1.974 1.00 . A A . 29 TYR HB2  1 1 
       11 10639 1 1 29 TYR HB3  H  -1.190  12.425  -1.279 1.00 . A A . 29 TYR HB3  1 1 
       11 10640 1 1 29 TYR HD1  H  -3.677  10.453  -3.186 1.00 . A A . 29 TYR HD1  1 1 
       11 10641 1 1 29 TYR HD2  H  -2.247  11.548   0.716 1.00 . A A . 29 TYR HD2  1 1 
       11 10642 1 1 29 TYR HE1  H  -5.730   9.514  -2.167 1.00 . A A . 29 TYR HE1  1 1 
       11 10643 1 1 29 TYR HE2  H  -4.308  10.614   1.734 1.00 . A A . 29 TYR HE2  1 1 
       11 10644 1 1 29 TYR HH   H  -6.746  10.187   0.883 1.00 . A A . 29 TYR HH   1 1 
       11 10645 1 1 29 TYR N    N  -1.712  11.122  -4.303 1.00 . A A . 29 TYR N    1 1 
       11 10646 1 1 29 TYR O    O   0.258  13.176  -3.733 1.00 . A A . 29 TYR O    1 1 
       11 10647 1 1 29 TYR OH   O  -6.298   9.481   0.412 1.00 . A A . 29 TYR OH   1 1 
       11 10648 1 1 30 ALA C    C   0.212  15.969  -3.055 1.00 . A A . 30 ALA C    1 1 
       11 10649 1 1 30 ALA CA   C  -0.797  15.643  -4.151 1.00 . A A . 30 ALA CA   1 1 
       11 10650 1 1 30 ALA CB   C  -1.717  16.839  -4.395 1.00 . A A . 30 ALA CB   1 1 
       11 10651 1 1 30 ALA H    H  -2.538  14.542  -3.726 1.00 . A A . 30 ALA H    1 1 
       11 10652 1 1 30 ALA HA   H  -0.275  15.411  -5.056 1.00 . A A . 30 ALA HA   1 1 
       11 10653 1 1 30 ALA HB1  H  -1.394  17.367  -5.280 1.00 . A A . 30 ALA HB1  1 1 
       11 10654 1 1 30 ALA HB2  H  -2.730  16.491  -4.532 1.00 . A A . 30 ALA HB2  1 1 
       11 10655 1 1 30 ALA HB3  H  -1.676  17.503  -3.544 1.00 . A A . 30 ALA HB3  1 1 
       11 10656 1 1 30 ALA N    N  -1.563  14.482  -3.804 1.00 . A A . 30 ALA N    1 1 
       11 10657 1 1 30 ALA O    O  -0.092  15.862  -1.867 1.00 . A A . 30 ALA O    1 1 
       11 10658 1 1 31 SER C    C   2.082  17.942  -1.707 1.00 . A A . 31 SER C    1 1 
       11 10659 1 1 31 SER CA   C   2.459  16.694  -2.498 1.00 . A A . 31 SER CA   1 1 
       11 10660 1 1 31 SER CB   C   3.782  16.927  -3.225 1.00 . A A . 31 SER CB   1 1 
       11 10661 1 1 31 SER H    H   1.603  16.425  -4.419 1.00 . A A . 31 SER H    1 1 
       11 10662 1 1 31 SER HA   H   2.579  15.870  -1.813 1.00 . A A . 31 SER HA   1 1 
       11 10663 1 1 31 SER HB2  H   3.965  16.116  -3.911 1.00 . A A . 31 SER HB2  1 1 
       11 10664 1 1 31 SER HB3  H   3.730  17.857  -3.777 1.00 . A A . 31 SER HB3  1 1 
       11 10665 1 1 31 SER HG   H   4.462  17.281  -1.439 1.00 . A A . 31 SER HG   1 1 
       11 10666 1 1 31 SER N    N   1.413  16.361  -3.459 1.00 . A A . 31 SER N    1 1 
       11 10667 1 1 31 SER O    O   1.206  17.900  -0.843 1.00 . A A . 31 SER O    1 1 
       11 10668 1 1 31 SER OG   O   4.833  16.982  -2.272 1.00 . A A . 31 SER OG   1 1 
       11 10669 2 1  1 LEU C    C   8.026   3.723  -1.612 1.00 . B B . 41 LEU C    1 1 
       11 10670 2 1  1 LEU CA   C   9.378   4.425  -1.582 1.00 . B B . 41 LEU CA   1 1 
       11 10671 2 1  1 LEU CB   C   9.535   5.171  -0.256 1.00 . B B . 41 LEU CB   1 1 
       11 10672 2 1  1 LEU CD1  C  12.020   4.917  -0.301 1.00 . B B . 41 LEU CD1  1 1 
       11 10673 2 1  1 LEU CD2  C  10.841   5.302   1.867 1.00 . B B . 41 LEU CD2  1 1 
       11 10674 2 1  1 LEU CG   C  10.749   4.625   0.498 1.00 . B B . 41 LEU CG   1 1 
       11 10675 2 1  1 LEU HA   H  10.160   3.686  -1.662 1.00 . B B . 41 LEU HA   1 1 
       11 10676 2 1  1 LEU HB2  H   9.673   6.224  -0.450 1.00 . B B . 41 LEU HB2  1 1 
       11 10677 2 1  1 LEU HB3  H   8.648   5.028   0.343 1.00 . B B . 41 LEU HB3  1 1 
       11 10678 2 1  1 LEU HD11 H  12.695   5.507   0.302 1.00 . B B . 41 LEU HD11 1 1 
       11 10679 2 1  1 LEU HD12 H  12.498   3.986  -0.569 1.00 . B B . 41 LEU HD12 1 1 
       11 10680 2 1  1 LEU HD13 H  11.766   5.464  -1.196 1.00 . B B . 41 LEU HD13 1 1 
       11 10681 2 1  1 LEU HD21 H  11.129   6.334   1.740 1.00 . B B . 41 LEU HD21 1 1 
       11 10682 2 1  1 LEU HD22 H   9.881   5.252   2.358 1.00 . B B . 41 LEU HD22 1 1 
       11 10683 2 1  1 LEU HD23 H  11.580   4.795   2.470 1.00 . B B . 41 LEU HD23 1 1 
       11 10684 2 1  1 LEU HG   H  10.642   3.558   0.628 1.00 . B B . 41 LEU HG   1 1 
       11 10685 2 1  1 LEU N    N   9.495   5.360  -2.696 1.00 . B B . 41 LEU N    1 1 
       11 10686 2 1  1 LEU O    O   6.985   4.349  -1.407 1.00 . B B . 41 LEU O    1 1 
       11 10687 2 1  2 ARG C    C   6.961   0.367  -1.082 1.00 . B B . 42 ARG C    1 1 
       11 10688 2 1  2 ARG CA   C   6.821   1.633  -1.923 1.00 . B B . 42 ARG CA   1 1 
       11 10689 2 1  2 ARG CB   C   6.516   1.259  -3.374 1.00 . B B . 42 ARG CB   1 1 
       11 10690 2 1  2 ARG CD   C   5.675   2.153  -5.556 1.00 . B B . 42 ARG CD   1 1 
       11 10691 2 1  2 ARG CG   C   6.205   2.529  -4.172 1.00 . B B . 42 ARG CG   1 1 
       11 10692 2 1  2 ARG CZ   C   7.602   2.110  -7.040 1.00 . B B . 42 ARG CZ   1 1 
       11 10693 2 1  2 ARG H    H   8.910   1.975  -2.022 1.00 . B B . 42 ARG H    1 1 
       11 10694 2 1  2 ARG HA   H   6.005   2.223  -1.536 1.00 . B B . 42 ARG HA   1 1 
       11 10695 2 1  2 ARG HB2  H   7.374   0.763  -3.806 1.00 . B B . 42 ARG HB2  1 1 
       11 10696 2 1  2 ARG HB3  H   5.664   0.598  -3.405 1.00 . B B . 42 ARG HB3  1 1 
       11 10697 2 1  2 ARG HD2  H   4.813   1.513  -5.448 1.00 . B B . 42 ARG HD2  1 1 
       11 10698 2 1  2 ARG HD3  H   5.389   3.050  -6.086 1.00 . B B . 42 ARG HD3  1 1 
       11 10699 2 1  2 ARG HE   H   6.732   0.469  -6.291 1.00 . B B . 42 ARG HE   1 1 
       11 10700 2 1  2 ARG HG2  H   5.460   3.110  -3.646 1.00 . B B . 42 ARG HG2  1 1 
       11 10701 2 1  2 ARG HG3  H   7.105   3.115  -4.280 1.00 . B B . 42 ARG HG3  1 1 
       11 10702 2 1  2 ARG HH11 H   6.883   3.920  -6.569 1.00 . B B . 42 ARG HH11 1 1 
       11 10703 2 1  2 ARG HH12 H   8.255   3.910  -7.627 1.00 . B B . 42 ARG HH12 1 1 
       11 10704 2 1  2 ARG HH21 H   8.529   0.455  -7.676 1.00 . B B . 42 ARG HH21 1 1 
       11 10705 2 1  2 ARG HH22 H   9.186   1.950  -8.253 1.00 . B B . 42 ARG HH22 1 1 
       11 10706 2 1  2 ARG N    N   8.050   2.418  -1.867 1.00 . B B . 42 ARG N    1 1 
       11 10707 2 1  2 ARG NE   N   6.702   1.448  -6.315 1.00 . B B . 42 ARG NE   1 1 
       11 10708 2 1  2 ARG NH1  N   7.578   3.415  -7.082 1.00 . B B . 42 ARG NH1  1 1 
       11 10709 2 1  2 ARG NH2  N   8.510   1.453  -7.708 1.00 . B B . 42 ARG NH2  1 1 
       11 10710 2 1  2 ARG O    O   8.031  -0.239  -1.029 1.00 . B B . 42 ARG O    1 1 
       11 10711 2 1  3 VAL C    C   6.133  -2.460  -0.436 1.00 . B B . 43 VAL C    1 1 
       11 10712 2 1  3 VAL CA   C   5.885  -1.218   0.415 1.00 . B B . 43 VAL CA   1 1 
       11 10713 2 1  3 VAL CB   C   4.555  -1.343   1.167 1.00 . B B . 43 VAL CB   1 1 
       11 10714 2 1  3 VAL CG1  C   3.487  -1.887   0.220 1.00 . B B . 43 VAL CG1  1 1 
       11 10715 2 1  3 VAL CG2  C   4.710  -2.287   2.366 1.00 . B B . 43 VAL CG2  1 1 
       11 10716 2 1  3 VAL H    H   5.049   0.499  -0.503 1.00 . B B . 43 VAL H    1 1 
       11 10717 2 1  3 VAL HA   H   6.683  -1.127   1.130 1.00 . B B . 43 VAL HA   1 1 
       11 10718 2 1  3 VAL HB   H   4.253  -0.367   1.518 1.00 . B B . 43 VAL HB   1 1 
       11 10719 2 1  3 VAL HG11 H   3.664  -1.499  -0.771 1.00 . B B . 43 VAL HG11 1 1 
       11 10720 2 1  3 VAL HG12 H   3.538  -2.965   0.200 1.00 . B B . 43 VAL HG12 1 1 
       11 10721 2 1  3 VAL HG13 H   2.510  -1.578   0.561 1.00 . B B . 43 VAL HG13 1 1 
       11 10722 2 1  3 VAL HG21 H   3.796  -2.286   2.946 1.00 . B B . 43 VAL HG21 1 1 
       11 10723 2 1  3 VAL HG22 H   4.913  -3.287   2.013 1.00 . B B . 43 VAL HG22 1 1 
       11 10724 2 1  3 VAL HG23 H   5.527  -1.950   2.986 1.00 . B B . 43 VAL HG23 1 1 
       11 10725 2 1  3 VAL N    N   5.874  -0.025  -0.424 1.00 . B B . 43 VAL N    1 1 
       11 10726 2 1  3 VAL O    O   6.512  -3.515   0.075 1.00 . B B . 43 VAL O    1 1 
       11 10727 2 1  4 ARG C    C   5.838  -2.984  -4.115 1.00 . B B . 44 ARG C    1 1 
       11 10728 2 1  4 ARG CA   C   6.115  -3.428  -2.674 1.00 . B B . 44 ARG CA   1 1 
       11 10729 2 1  4 ARG CB   C   5.192  -4.593  -2.295 1.00 . B B . 44 ARG CB   1 1 
       11 10730 2 1  4 ARG CD   C   6.620  -6.498  -3.081 1.00 . B B . 44 ARG CD   1 1 
       11 10731 2 1  4 ARG CG   C   6.007  -5.812  -1.855 1.00 . B B . 44 ARG CG   1 1 
       11 10732 2 1  4 ARG CZ   C   8.624  -7.592  -2.270 1.00 . B B . 44 ARG CZ   1 1 
       11 10733 2 1  4 ARG H    H   5.620  -1.454  -2.079 1.00 . B B . 44 ARG H    1 1 
       11 10734 2 1  4 ARG HA   H   7.138  -3.754  -2.609 1.00 . B B . 44 ARG HA   1 1 
       11 10735 2 1  4 ARG HB2  H   4.558  -4.285  -1.481 1.00 . B B . 44 ARG HB2  1 1 
       11 10736 2 1  4 ARG HB3  H   4.588  -4.862  -3.145 1.00 . B B . 44 ARG HB3  1 1 
       11 10737 2 1  4 ARG HD2  H   5.831  -6.790  -3.758 1.00 . B B . 44 ARG HD2  1 1 
       11 10738 2 1  4 ARG HD3  H   7.285  -5.816  -3.587 1.00 . B B . 44 ARG HD3  1 1 
       11 10739 2 1  4 ARG HE   H   6.920  -8.558  -2.688 1.00 . B B . 44 ARG HE   1 1 
       11 10740 2 1  4 ARG HG2  H   6.791  -5.503  -1.179 1.00 . B B . 44 ARG HG2  1 1 
       11 10741 2 1  4 ARG HG3  H   5.355  -6.508  -1.349 1.00 . B B . 44 ARG HG3  1 1 
       11 10742 2 1  4 ARG HH11 H   8.719  -5.608  -2.517 1.00 . B B . 44 ARG HH11 1 1 
       11 10743 2 1  4 ARG HH12 H  10.167  -6.361  -1.938 1.00 . B B . 44 ARG HH12 1 1 
       11 10744 2 1  4 ARG HH21 H   8.818  -9.555  -1.925 1.00 . B B . 44 ARG HH21 1 1 
       11 10745 2 1  4 ARG HH22 H  10.223  -8.594  -1.603 1.00 . B B . 44 ARG HH22 1 1 
       11 10746 2 1  4 ARG N    N   5.916  -2.320  -1.741 1.00 . B B . 44 ARG N    1 1 
       11 10747 2 1  4 ARG NE   N   7.360  -7.682  -2.668 1.00 . B B . 44 ARG NE   1 1 
       11 10748 2 1  4 ARG NH1  N   9.216  -6.429  -2.240 1.00 . B B . 44 ARG NH1  1 1 
       11 10749 2 1  4 ARG NH2  N   9.272  -8.664  -1.904 1.00 . B B . 44 ARG NH2  1 1 
       11 10750 2 1  4 ARG O    O   5.779  -1.789  -4.404 1.00 . B B . 44 ARG O    1 1 
       11 10751 2 1  5 ARG C    C   3.958  -3.494  -6.753 1.00 . B B . 45 ARG C    1 1 
       11 10752 2 1  5 ARG CA   C   5.447  -3.655  -6.428 1.00 . B B . 45 ARG CA   1 1 
       11 10753 2 1  5 ARG CB   C   6.068  -4.743  -7.312 1.00 . B B . 45 ARG CB   1 1 
       11 10754 2 1  5 ARG CD   C   8.226  -5.835  -7.963 1.00 . B B . 45 ARG CD   1 1 
       11 10755 2 1  5 ARG CG   C   7.594  -4.655  -7.220 1.00 . B B . 45 ARG CG   1 1 
       11 10756 2 1  5 ARG CZ   C   8.311  -8.254  -7.784 1.00 . B B . 45 ARG CZ   1 1 
       11 10757 2 1  5 ARG H    H   5.766  -4.885  -4.729 1.00 . B B . 45 ARG H    1 1 
       11 10758 2 1  5 ARG HA   H   5.932  -2.731  -6.664 1.00 . B B . 45 ARG HA   1 1 
       11 10759 2 1  5 ARG HB2  H   5.745  -5.713  -6.974 1.00 . B B . 45 ARG HB2  1 1 
       11 10760 2 1  5 ARG HB3  H   5.762  -4.596  -8.336 1.00 . B B . 45 ARG HB3  1 1 
       11 10761 2 1  5 ARG HD2  H   7.838  -5.873  -8.968 1.00 . B B . 45 ARG HD2  1 1 
       11 10762 2 1  5 ARG HD3  H   9.298  -5.699  -8.000 1.00 . B B . 45 ARG HD3  1 1 
       11 10763 2 1  5 ARG HE   H   7.418  -7.069  -6.439 1.00 . B B . 45 ARG HE   1 1 
       11 10764 2 1  5 ARG HG2  H   7.927  -3.730  -7.667 1.00 . B B . 45 ARG HG2  1 1 
       11 10765 2 1  5 ARG HG3  H   7.895  -4.683  -6.184 1.00 . B B . 45 ARG HG3  1 1 
       11 10766 2 1  5 ARG HH11 H   9.205  -7.438  -9.378 1.00 . B B . 45 ARG HH11 1 1 
       11 10767 2 1  5 ARG HH12 H   9.279  -9.166  -9.281 1.00 . B B . 45 ARG HH12 1 1 
       11 10768 2 1  5 ARG HH21 H   7.503  -9.336  -6.306 1.00 . B B . 45 ARG HH21 1 1 
       11 10769 2 1  5 ARG HH22 H   8.314 -10.241  -7.541 1.00 . B B . 45 ARG HH22 1 1 
       11 10770 2 1  5 ARG N    N   5.692  -3.955  -5.016 1.00 . B B . 45 ARG N    1 1 
       11 10771 2 1  5 ARG NE   N   7.920  -7.087  -7.281 1.00 . B B . 45 ARG NE   1 1 
       11 10772 2 1  5 ARG NH1  N   8.984  -8.289  -8.901 1.00 . B B . 45 ARG NH1  1 1 
       11 10773 2 1  5 ARG NH2  N   8.020  -9.363  -7.162 1.00 . B B . 45 ARG NH2  1 1 
       11 10774 2 1  5 ARG O    O   3.305  -2.557  -6.291 1.00 . B B . 45 ARG O    1 1 
       11 10775 2 1  6 THR C    C   1.223  -5.486  -7.457 1.00 . B B . 46 THR C    1 1 
       11 10776 2 1  6 THR CA   C   2.044  -4.340  -8.029 1.00 . B B . 46 THR CA   1 1 
       11 10777 2 1  6 THR CB   C   1.996  -4.435  -9.554 1.00 . B B . 46 THR CB   1 1 
       11 10778 2 1  6 THR CG2  C   2.414  -3.105 -10.189 1.00 . B B . 46 THR CG2  1 1 
       11 10779 2 1  6 THR H    H   4.033  -5.092  -7.929 1.00 . B B . 46 THR H    1 1 
       11 10780 2 1  6 THR HA   H   1.606  -3.407  -7.721 1.00 . B B . 46 THR HA   1 1 
       11 10781 2 1  6 THR HB   H   0.994  -4.682  -9.864 1.00 . B B . 46 THR HB   1 1 
       11 10782 2 1  6 THR HG1  H   3.727  -5.054 -10.185 1.00 . B B . 46 THR HG1  1 1 
       11 10783 2 1  6 THR HG21 H   3.190  -3.285 -10.919 1.00 . B B . 46 THR HG21 1 1 
       11 10784 2 1  6 THR HG22 H   1.560  -2.656 -10.678 1.00 . B B . 46 THR HG22 1 1 
       11 10785 2 1  6 THR HG23 H   2.788  -2.437  -9.428 1.00 . B B . 46 THR HG23 1 1 
       11 10786 2 1  6 THR N    N   3.448  -4.393  -7.585 1.00 . B B . 46 THR N    1 1 
       11 10787 2 1  6 THR O    O   0.265  -5.269  -6.714 1.00 . B B . 46 THR O    1 1 
       11 10788 2 1  6 THR OG1  O   2.882  -5.460  -9.981 1.00 . B B . 46 THR OG1  1 1 
       11 10789 2 1  7 LEU C    C  -0.418  -7.740  -6.787 1.00 . B B . 47 LEU C    1 1 
       11 10790 2 1  7 LEU CA   C   0.994  -7.943  -7.337 1.00 . B B . 47 LEU CA   1 1 
       11 10791 2 1  7 LEU CB   C   1.860  -8.578  -6.258 1.00 . B B . 47 LEU CB   1 1 
       11 10792 2 1  7 LEU CD1  C   2.390  -7.950  -3.909 1.00 . B B . 47 LEU CD1  1 1 
       11 10793 2 1  7 LEU CD2  C   3.896  -7.212  -5.739 1.00 . B B . 47 LEU CD2  1 1 
       11 10794 2 1  7 LEU CG   C   2.447  -7.491  -5.348 1.00 . B B . 47 LEU CG   1 1 
       11 10795 2 1  7 LEU H    H   2.421  -6.777  -8.380 1.00 . B B . 47 LEU H    1 1 
       11 10796 2 1  7 LEU HA   H   0.938  -8.628  -8.167 1.00 . B B . 47 LEU HA   1 1 
       11 10797 2 1  7 LEU HB2  H   1.257  -9.255  -5.668 1.00 . B B . 47 LEU HB2  1 1 
       11 10798 2 1  7 LEU HB3  H   2.662  -9.123  -6.728 1.00 . B B . 47 LEU HB3  1 1 
       11 10799 2 1  7 LEU HD11 H   2.658  -8.993  -3.844 1.00 . B B . 47 LEU HD11 1 1 
       11 10800 2 1  7 LEU HD12 H   3.064  -7.362  -3.307 1.00 . B B . 47 LEU HD12 1 1 
       11 10801 2 1  7 LEU HD13 H   1.390  -7.806  -3.554 1.00 . B B . 47 LEU HD13 1 1 
       11 10802 2 1  7 LEU HD21 H   3.986  -7.205  -6.815 1.00 . B B . 47 LEU HD21 1 1 
       11 10803 2 1  7 LEU HD22 H   4.192  -6.251  -5.345 1.00 . B B . 47 LEU HD22 1 1 
       11 10804 2 1  7 LEU HD23 H   4.533  -7.982  -5.329 1.00 . B B . 47 LEU HD23 1 1 
       11 10805 2 1  7 LEU HG   H   1.864  -6.593  -5.428 1.00 . B B . 47 LEU HG   1 1 
       11 10806 2 1  7 LEU N    N   1.637  -6.703  -7.800 1.00 . B B . 47 LEU N    1 1 
       11 10807 2 1  7 LEU O    O  -1.390  -7.713  -7.542 1.00 . B B . 47 LEU O    1 1 
       11 10808 2 1  8 GLN C    C  -1.649  -6.278  -3.823 1.00 . B B . 48 GLN C    1 1 
       11 10809 2 1  8 GLN CA   C  -1.803  -7.401  -4.818 1.00 . B B . 48 GLN CA   1 1 
       11 10810 2 1  8 GLN CB   C  -2.284  -8.668  -4.104 1.00 . B B . 48 GLN CB   1 1 
       11 10811 2 1  8 GLN CD   C  -4.220 -10.223  -3.807 1.00 . B B . 48 GLN CD   1 1 
       11 10812 2 1  8 GLN CG   C  -3.694  -9.017  -4.582 1.00 . B B . 48 GLN CG   1 1 
       11 10813 2 1  8 GLN H    H   0.283  -7.613  -4.914 1.00 . B B . 48 GLN H    1 1 
       11 10814 2 1  8 GLN HA   H  -2.532  -7.117  -5.563 1.00 . B B . 48 GLN HA   1 1 
       11 10815 2 1  8 GLN HB2  H  -1.619  -9.487  -4.322 1.00 . B B . 48 GLN HB2  1 1 
       11 10816 2 1  8 GLN HB3  H  -2.310  -8.489  -3.041 1.00 . B B . 48 GLN HB3  1 1 
       11 10817 2 1  8 GLN HE21 H  -6.069 -10.073  -4.522 1.00 . B B . 48 GLN HE21 1 1 
       11 10818 2 1  8 GLN HE22 H  -5.811 -11.353  -3.437 1.00 . B B . 48 GLN HE22 1 1 
       11 10819 2 1  8 GLN HG2  H  -4.345  -8.172  -4.417 1.00 . B B . 48 GLN HG2  1 1 
       11 10820 2 1  8 GLN HG3  H  -3.667  -9.252  -5.634 1.00 . B B . 48 GLN HG3  1 1 
       11 10821 2 1  8 GLN N    N  -0.522  -7.599  -5.465 1.00 . B B . 48 GLN N    1 1 
       11 10822 2 1  8 GLN NE2  N  -5.471 -10.579  -3.933 1.00 . B B . 48 GLN NE2  1 1 
       11 10823 2 1  8 GLN O    O  -0.611  -6.149  -3.179 1.00 . B B . 48 GLN O    1 1 
       11 10824 2 1  8 GLN OE1  O  -3.471 -10.859  -3.066 1.00 . B B . 48 GLN OE1  1 1 
       11 10825 2 1  9 CYS C    C  -3.659  -4.373  -1.764 1.00 . B B . 49 CYS C    1 1 
       11 10826 2 1  9 CYS CA   C  -2.640  -4.294  -2.870 1.00 . B B . 49 CYS CA   1 1 
       11 10827 2 1  9 CYS CB   C  -2.948  -3.087  -3.721 1.00 . B B . 49 CYS CB   1 1 
       11 10828 2 1  9 CYS H    H  -3.448  -5.611  -4.304 1.00 . B B . 49 CYS H    1 1 
       11 10829 2 1  9 CYS HA   H  -1.658  -4.174  -2.450 1.00 . B B . 49 CYS HA   1 1 
       11 10830 2 1  9 CYS HB2  H  -2.083  -2.865  -4.325 1.00 . B B . 49 CYS HB2  1 1 
       11 10831 2 1  9 CYS HB3  H  -3.786  -3.331  -4.347 1.00 . B B . 49 CYS HB3  1 1 
       11 10832 2 1  9 CYS N    N  -2.667  -5.457  -3.736 1.00 . B B . 49 CYS N    1 1 
       11 10833 2 1  9 CYS O    O  -4.806  -4.762  -1.974 1.00 . B B . 49 CYS O    1 1 
       11 10834 2 1  9 CYS SG   S  -3.392  -1.673  -2.669 1.00 . B B . 49 CYS SG   1 1 
       11 10835 2 1 10 SER C    C  -3.742  -2.851   1.513 1.00 . B B . 50 SER C    1 1 
       11 10836 2 1 10 SER CA   C  -4.118  -3.972   0.547 1.00 . B B . 50 SER CA   1 1 
       11 10837 2 1 10 SER CB   C  -4.063  -5.321   1.265 1.00 . B B . 50 SER CB   1 1 
       11 10838 2 1 10 SER H    H  -2.310  -3.652  -0.486 1.00 . B B . 50 SER H    1 1 
       11 10839 2 1 10 SER HA   H  -5.118  -3.807   0.177 1.00 . B B . 50 SER HA   1 1 
       11 10840 2 1 10 SER HB2  H  -4.802  -5.344   2.047 1.00 . B B . 50 SER HB2  1 1 
       11 10841 2 1 10 SER HB3  H  -4.267  -6.115   0.556 1.00 . B B . 50 SER HB3  1 1 
       11 10842 2 1 10 SER HG   H  -2.762  -5.061   2.690 1.00 . B B . 50 SER HG   1 1 
       11 10843 2 1 10 SER N    N  -3.231  -3.971  -0.585 1.00 . B B . 50 SER N    1 1 
       11 10844 2 1 10 SER O    O  -2.617  -2.340   1.482 1.00 . B B . 50 SER O    1 1 
       11 10845 2 1 10 SER OG   O  -2.772  -5.498   1.834 1.00 . B B . 50 SER OG   1 1 
       11 10846 2 1 11 CYS C    C  -4.775  -1.886   4.748 1.00 . B B . 51 CYS C    1 1 
       11 10847 2 1 11 CYS CA   C  -4.446  -1.400   3.331 1.00 . B B . 51 CYS CA   1 1 
       11 10848 2 1 11 CYS CB   C  -5.313  -0.188   2.974 1.00 . B B . 51 CYS CB   1 1 
       11 10849 2 1 11 CYS H    H  -5.565  -2.905   2.339 1.00 . B B . 51 CYS H    1 1 
       11 10850 2 1 11 CYS HA   H  -3.406  -1.111   3.293 1.00 . B B . 51 CYS HA   1 1 
       11 10851 2 1 11 CYS HB2  H  -6.325  -0.362   3.308 1.00 . B B . 51 CYS HB2  1 1 
       11 10852 2 1 11 CYS HB3  H  -4.919   0.690   3.465 1.00 . B B . 51 CYS HB3  1 1 
       11 10853 2 1 11 CYS N    N  -4.688  -2.467   2.365 1.00 . B B . 51 CYS N    1 1 
       11 10854 2 1 11 CYS O    O  -5.618  -2.765   4.932 1.00 . B B . 51 CYS O    1 1 
       11 10855 2 1 11 CYS SG   S  -5.307   0.069   1.172 1.00 . B B . 51 CYS SG   1 1 
       11 10856 2 1 12 ARG C    C  -4.254  -0.474   8.049 1.00 . B B . 52 ARG C    1 1 
       11 10857 2 1 12 ARG CA   C  -4.313  -1.697   7.146 1.00 . B B . 52 ARG CA   1 1 
       11 10858 2 1 12 ARG CB   C  -3.276  -2.724   7.602 1.00 . B B . 52 ARG CB   1 1 
       11 10859 2 1 12 ARG CD   C  -0.794  -2.727   7.919 1.00 . B B . 52 ARG CD   1 1 
       11 10860 2 1 12 ARG CG   C  -1.939  -2.407   6.953 1.00 . B B . 52 ARG CG   1 1 
       11 10861 2 1 12 ARG CZ   C   1.639  -2.761   7.897 1.00 . B B . 52 ARG CZ   1 1 
       11 10862 2 1 12 ARG H    H  -3.434  -0.617   5.529 1.00 . B B . 52 ARG H    1 1 
       11 10863 2 1 12 ARG HA   H  -5.295  -2.136   7.237 1.00 . B B . 52 ARG HA   1 1 
       11 10864 2 1 12 ARG HB2  H  -3.175  -2.682   8.677 1.00 . B B . 52 ARG HB2  1 1 
       11 10865 2 1 12 ARG HB3  H  -3.591  -3.713   7.308 1.00 . B B . 52 ARG HB3  1 1 
       11 10866 2 1 12 ARG HD2  H  -0.851  -2.070   8.774 1.00 . B B . 52 ARG HD2  1 1 
       11 10867 2 1 12 ARG HD3  H  -0.882  -3.751   8.251 1.00 . B B . 52 ARG HD3  1 1 
       11 10868 2 1 12 ARG HE   H   0.515  -2.244   6.323 1.00 . B B . 52 ARG HE   1 1 
       11 10869 2 1 12 ARG HG2  H  -1.836  -3.001   6.063 1.00 . B B . 52 ARG HG2  1 1 
       11 10870 2 1 12 ARG HG3  H  -1.915  -1.366   6.694 1.00 . B B . 52 ARG HG3  1 1 
       11 10871 2 1 12 ARG HH11 H   0.757  -3.290   9.614 1.00 . B B . 52 ARG HH11 1 1 
       11 10872 2 1 12 ARG HH12 H   2.488  -3.321   9.622 1.00 . B B . 52 ARG HH12 1 1 
       11 10873 2 1 12 ARG HH21 H   2.787  -2.281   6.327 1.00 . B B . 52 ARG HH21 1 1 
       11 10874 2 1 12 ARG HH22 H   3.638  -2.750   7.761 1.00 . B B . 52 ARG HH22 1 1 
       11 10875 2 1 12 ARG N    N  -4.099  -1.312   5.741 1.00 . B B . 52 ARG N    1 1 
       11 10876 2 1 12 ARG NE   N   0.494  -2.539   7.257 1.00 . B B . 52 ARG NE   1 1 
       11 10877 2 1 12 ARG NH1  N   1.627  -3.155   9.141 1.00 . B B . 52 ARG NH1  1 1 
       11 10878 2 1 12 ARG NH2  N   2.776  -2.584   7.280 1.00 . B B . 52 ARG NH2  1 1 
       11 10879 2 1 12 ARG O    O  -3.814   0.582   7.640 1.00 . B B . 52 ARG O    1 1 
       11 10880 2 1 13 ARG C    C  -3.608   0.405  11.210 1.00 . B B . 53 ARG C    1 1 
       11 10881 2 1 13 ARG CA   C  -4.760   0.489  10.215 1.00 . B B . 53 ARG CA   1 1 
       11 10882 2 1 13 ARG CB   C  -6.083   0.488  10.980 1.00 . B B . 53 ARG CB   1 1 
       11 10883 2 1 13 ARG CD   C  -5.869   1.299  13.317 1.00 . B B . 53 ARG CD   1 1 
       11 10884 2 1 13 ARG CG   C  -6.183   1.710  11.881 1.00 . B B . 53 ARG CG   1 1 
       11 10885 2 1 13 ARG CZ   C  -6.910   0.044  15.116 1.00 . B B . 53 ARG CZ   1 1 
       11 10886 2 1 13 ARG H    H  -5.089  -1.489   9.530 1.00 . B B . 53 ARG H    1 1 
       11 10887 2 1 13 ARG HA   H  -4.680   1.413   9.666 1.00 . B B . 53 ARG HA   1 1 
       11 10888 2 1 13 ARG HB2  H  -6.899   0.489  10.284 1.00 . B B . 53 ARG HB2  1 1 
       11 10889 2 1 13 ARG HB3  H  -6.128  -0.388  11.591 1.00 . B B . 53 ARG HB3  1 1 
       11 10890 2 1 13 ARG HD2  H  -5.014   0.646  13.329 1.00 . B B . 53 ARG HD2  1 1 
       11 10891 2 1 13 ARG HD3  H  -5.644   2.174  13.880 1.00 . B B . 53 ARG HD3  1 1 
       11 10892 2 1 13 ARG HE   H  -7.859   0.572  13.433 1.00 . B B . 53 ARG HE   1 1 
       11 10893 2 1 13 ARG HG2  H  -5.484   2.457  11.559 1.00 . B B . 53 ARG HG2  1 1 
       11 10894 2 1 13 ARG HG3  H  -7.181   2.113  11.838 1.00 . B B . 53 ARG HG3  1 1 
       11 10895 2 1 13 ARG HH11 H  -4.986   0.539  15.367 1.00 . B B . 53 ARG HH11 1 1 
       11 10896 2 1 13 ARG HH12 H  -5.707  -0.346  16.670 1.00 . B B . 53 ARG HH12 1 1 
       11 10897 2 1 13 ARG HH21 H  -8.814  -0.572  15.148 1.00 . B B . 53 ARG HH21 1 1 
       11 10898 2 1 13 ARG HH22 H  -7.873  -0.975  16.545 1.00 . B B . 53 ARG HH22 1 1 
       11 10899 2 1 13 ARG N    N  -4.736  -0.622   9.266 1.00 . B B . 53 ARG N    1 1 
       11 10900 2 1 13 ARG NE   N  -7.008   0.613  13.918 1.00 . B B . 53 ARG NE   1 1 
       11 10901 2 1 13 ARG NH1  N  -5.780   0.082  15.768 1.00 . B B . 53 ARG NH1  1 1 
       11 10902 2 1 13 ARG NH2  N  -7.946  -0.547  15.644 1.00 . B B . 53 ARG NH2  1 1 
       11 10903 2 1 13 ARG O    O  -3.038  -0.660  11.436 1.00 . B B . 53 ARG O    1 1 
       11 10904 2 1 14 VAL C    C  -2.198   2.971  13.486 1.00 . B B . 54 VAL C    1 1 
       11 10905 2 1 14 VAL CA   C  -2.223   1.624  12.794 1.00 . B B . 54 VAL CA   1 1 
       11 10906 2 1 14 VAL CB   C  -0.891   1.347  12.120 1.00 . B B . 54 VAL CB   1 1 
       11 10907 2 1 14 VAL CG1  C  -0.669   2.317  10.949 1.00 . B B . 54 VAL CG1  1 1 
       11 10908 2 1 14 VAL CG2  C   0.239   1.493  13.138 1.00 . B B . 54 VAL CG2  1 1 
       11 10909 2 1 14 VAL H    H  -3.795   2.342  11.588 1.00 . B B . 54 VAL H    1 1 
       11 10910 2 1 14 VAL HA   H  -2.396   0.892  13.534 1.00 . B B . 54 VAL HA   1 1 
       11 10911 2 1 14 VAL HB   H  -0.903   0.339  11.741 1.00 . B B . 54 VAL HB   1 1 
       11 10912 2 1 14 VAL HG11 H  -1.104   3.285  11.159 1.00 . B B . 54 VAL HG11 1 1 
       11 10913 2 1 14 VAL HG12 H   0.390   2.436  10.786 1.00 . B B . 54 VAL HG12 1 1 
       11 10914 2 1 14 VAL HG13 H  -1.129   1.905  10.064 1.00 . B B . 54 VAL HG13 1 1 
       11 10915 2 1 14 VAL HG21 H   0.979   0.725  12.961 1.00 . B B . 54 VAL HG21 1 1 
       11 10916 2 1 14 VAL HG22 H   0.696   2.466  13.036 1.00 . B B . 54 VAL HG22 1 1 
       11 10917 2 1 14 VAL HG23 H  -0.161   1.384  14.135 1.00 . B B . 54 VAL HG23 1 1 
       11 10918 2 1 14 VAL N    N  -3.291   1.546  11.808 1.00 . B B . 54 VAL N    1 1 
       11 10919 2 1 14 VAL O    O  -1.832   3.086  14.656 1.00 . B B . 54 VAL O    1 1 
       11 10920 2 1 15 CYS C    C  -3.094   6.289  12.217 1.00 . B B . 55 CYS C    1 1 
       11 10921 2 1 15 CYS CA   C  -2.640   5.324  13.274 1.00 . B B . 55 CYS CA   1 1 
       11 10922 2 1 15 CYS CB   C  -1.264   5.755  13.799 1.00 . B B . 55 CYS CB   1 1 
       11 10923 2 1 15 CYS H    H  -2.879   3.789  11.839 1.00 . B B . 55 CYS H    1 1 
       11 10924 2 1 15 CYS HA   H  -3.346   5.351  14.078 1.00 . B B . 55 CYS HA   1 1 
       11 10925 2 1 15 CYS HB2  H  -1.221   6.828  13.849 1.00 . B B . 55 CYS HB2  1 1 
       11 10926 2 1 15 CYS HB3  H  -1.141   5.350  14.786 1.00 . B B . 55 CYS HB3  1 1 
       11 10927 2 1 15 CYS N    N  -2.598   3.970  12.753 1.00 . B B . 55 CYS N    1 1 
       11 10928 2 1 15 CYS O    O  -3.346   7.464  12.492 1.00 . B B . 55 CYS O    1 1 
       11 10929 2 1 15 CYS SG   S   0.098   5.153  12.742 1.00 . B B . 55 CYS SG   1 1 
       11 10930 2 1 16 ARG C    C  -3.549   5.842   8.588 1.00 . B B . 56 ARG C    1 1 
       11 10931 2 1 16 ARG CA   C  -3.568   6.627   9.883 1.00 . B B . 56 ARG CA   1 1 
       11 10932 2 1 16 ARG CB   C  -2.575   7.770   9.748 1.00 . B B . 56 ARG CB   1 1 
       11 10933 2 1 16 ARG CD   C  -3.836   9.681  10.801 1.00 . B B . 56 ARG CD   1 1 
       11 10934 2 1 16 ARG CG   C  -3.322   9.087   9.483 1.00 . B B . 56 ARG CG   1 1 
       11 10935 2 1 16 ARG CZ   C  -4.908  11.721  11.584 1.00 . B B . 56 ARG CZ   1 1 
       11 10936 2 1 16 ARG H    H  -2.937   4.857  10.857 1.00 . B B . 56 ARG H    1 1 
       11 10937 2 1 16 ARG HA   H  -4.556   7.014  10.058 1.00 . B B . 56 ARG HA   1 1 
       11 10938 2 1 16 ARG HB2  H  -1.984   7.853  10.653 1.00 . B B . 56 ARG HB2  1 1 
       11 10939 2 1 16 ARG HB3  H  -1.916   7.540   8.921 1.00 . B B . 56 ARG HB3  1 1 
       11 10940 2 1 16 ARG HD2  H  -4.590   9.035  11.219 1.00 . B B . 56 ARG HD2  1 1 
       11 10941 2 1 16 ARG HD3  H  -3.013   9.766  11.498 1.00 . B B . 56 ARG HD3  1 1 
       11 10942 2 1 16 ARG HE   H  -4.438  11.374   9.667 1.00 . B B . 56 ARG HE   1 1 
       11 10943 2 1 16 ARG HG2  H  -2.655   9.790   9.018 1.00 . B B . 56 ARG HG2  1 1 
       11 10944 2 1 16 ARG HG3  H  -4.159   8.900   8.824 1.00 . B B . 56 ARG HG3  1 1 
       11 10945 2 1 16 ARG HH11 H  -4.469  10.350  12.976 1.00 . B B . 56 ARG HH11 1 1 
       11 10946 2 1 16 ARG HH12 H  -5.242  11.786  13.557 1.00 . B B . 56 ARG HH12 1 1 
       11 10947 2 1 16 ARG HH21 H  -5.469  13.255  10.427 1.00 . B B . 56 ARG HH21 1 1 
       11 10948 2 1 16 ARG HH22 H  -5.808  13.427  12.117 1.00 . B B . 56 ARG HH22 1 1 
       11 10949 2 1 16 ARG N    N  -3.170   5.793  11.003 1.00 . B B . 56 ARG N    1 1 
       11 10950 2 1 16 ARG NE   N  -4.414  11.006  10.576 1.00 . B B . 56 ARG NE   1 1 
       11 10951 2 1 16 ARG NH1  N  -4.870  11.249  12.800 1.00 . B B . 56 ARG NH1  1 1 
       11 10952 2 1 16 ARG NH2  N  -5.435  12.893  11.358 1.00 . B B . 56 ARG NH2  1 1 
       11 10953 2 1 16 ARG O    O  -3.172   6.358   7.538 1.00 . B B . 56 ARG O    1 1 
       11 10954 2 1 17 ASN C    C  -2.506   3.446   7.102 1.00 . B B . 57 ASN C    1 1 
       11 10955 2 1 17 ASN CA   C  -3.941   3.749   7.502 1.00 . B B . 57 ASN CA   1 1 
       11 10956 2 1 17 ASN CB   C  -4.651   4.437   6.349 1.00 . B B . 57 ASN CB   1 1 
       11 10957 2 1 17 ASN CG   C  -5.176   3.405   5.363 1.00 . B B . 57 ASN CG   1 1 
       11 10958 2 1 17 ASN H    H  -4.229   4.251   9.520 1.00 . B B . 57 ASN H    1 1 
       11 10959 2 1 17 ASN HA   H  -4.450   2.829   7.732 1.00 . B B . 57 ASN HA   1 1 
       11 10960 2 1 17 ASN HB2  H  -5.466   5.019   6.732 1.00 . B B . 57 ASN HB2  1 1 
       11 10961 2 1 17 ASN HB3  H  -3.958   5.082   5.842 1.00 . B B . 57 ASN HB3  1 1 
       11 10962 2 1 17 ASN HD21 H  -4.860   4.573   3.803 1.00 . B B . 57 ASN HD21 1 1 
       11 10963 2 1 17 ASN HD22 H  -5.519   3.051   3.442 1.00 . B B . 57 ASN HD22 1 1 
       11 10964 2 1 17 ASN N    N  -3.942   4.600   8.667 1.00 . B B . 57 ASN N    1 1 
       11 10965 2 1 17 ASN ND2  N  -5.187   3.700   4.097 1.00 . B B . 57 ASN ND2  1 1 
       11 10966 2 1 17 ASN O    O  -1.672   4.334   7.044 1.00 . B B . 57 ASN O    1 1 
       11 10967 2 1 17 ASN OD1  O  -5.584   2.312   5.752 1.00 . B B . 57 ASN OD1  1 1 
       11 10968 2 1 18 THR C    C  -1.008   1.031   5.070 1.00 . B B . 58 THR C    1 1 
       11 10969 2 1 18 THR CA   C  -0.942   1.683   6.439 1.00 . B B . 58 THR CA   1 1 
       11 10970 2 1 18 THR CB   C  -0.378   0.665   7.438 1.00 . B B . 58 THR CB   1 1 
       11 10971 2 1 18 THR CG2  C   0.696   1.312   8.300 1.00 . B B . 58 THR CG2  1 1 
       11 10972 2 1 18 THR H    H  -2.982   1.570   6.920 1.00 . B B . 58 THR H    1 1 
       11 10973 2 1 18 THR HA   H  -0.279   2.520   6.376 1.00 . B B . 58 THR HA   1 1 
       11 10974 2 1 18 THR HB   H   0.067  -0.164   6.888 1.00 . B B . 58 THR HB   1 1 
       11 10975 2 1 18 THR HG1  H  -2.224   0.653   8.021 1.00 . B B . 58 THR HG1  1 1 
       11 10976 2 1 18 THR HG21 H   0.440   2.343   8.477 1.00 . B B . 58 THR HG21 1 1 
       11 10977 2 1 18 THR HG22 H   0.760   0.785   9.239 1.00 . B B . 58 THR HG22 1 1 
       11 10978 2 1 18 THR HG23 H   1.646   1.256   7.796 1.00 . B B . 58 THR HG23 1 1 
       11 10979 2 1 18 THR N    N  -2.257   2.184   6.840 1.00 . B B . 58 THR N    1 1 
       11 10980 2 1 18 THR O    O  -2.090   0.754   4.556 1.00 . B B . 58 THR O    1 1 
       11 10981 2 1 18 THR OG1  O  -1.422   0.189   8.268 1.00 . B B . 58 THR OG1  1 1 
       11 10982 2 1 19 CYS C    C   0.830  -1.164   3.192 1.00 . B B . 59 CYS C    1 1 
       11 10983 2 1 19 CYS CA   C   0.262   0.236   3.155 1.00 . B B . 59 CYS CA   1 1 
       11 10984 2 1 19 CYS CB   C   1.237   1.081   2.350 1.00 . B B . 59 CYS CB   1 1 
       11 10985 2 1 19 CYS H    H   0.988   1.065   4.958 1.00 . B B . 59 CYS H    1 1 
       11 10986 2 1 19 CYS HA   H  -0.701   0.241   2.672 1.00 . B B . 59 CYS HA   1 1 
       11 10987 2 1 19 CYS HB2  H   1.092   2.107   2.588 1.00 . B B . 59 CYS HB2  1 1 
       11 10988 2 1 19 CYS HB3  H   2.246   0.798   2.614 1.00 . B B . 59 CYS HB3  1 1 
       11 10989 2 1 19 CYS N    N   0.167   0.808   4.490 1.00 . B B . 59 CYS N    1 1 
       11 10990 2 1 19 CYS O    O   1.843  -1.419   3.840 1.00 . B B . 59 CYS O    1 1 
       11 10991 2 1 19 CYS SG   S   0.999   0.809   0.582 1.00 . B B . 59 CYS SG   1 1 
       11 10992 2 1 20 SER C    C   0.227  -4.068   1.086 1.00 . B B . 60 SER C    1 1 
       11 10993 2 1 20 SER CA   C   0.626  -3.437   2.414 1.00 . B B . 60 SER CA   1 1 
       11 10994 2 1 20 SER CB   C   0.020  -4.243   3.561 1.00 . B B . 60 SER CB   1 1 
       11 10995 2 1 20 SER H    H  -0.630  -1.796   1.977 1.00 . B B . 60 SER H    1 1 
       11 10996 2 1 20 SER HA   H   1.700  -3.454   2.504 1.00 . B B . 60 SER HA   1 1 
       11 10997 2 1 20 SER HB2  H  -1.055  -4.221   3.492 1.00 . B B . 60 SER HB2  1 1 
       11 10998 2 1 20 SER HB3  H   0.362  -5.268   3.495 1.00 . B B . 60 SER HB3  1 1 
       11 10999 2 1 20 SER HG   H   1.116  -3.031   4.616 1.00 . B B . 60 SER HG   1 1 
       11 11000 2 1 20 SER N    N   0.170  -2.064   2.479 1.00 . B B . 60 SER N    1 1 
       11 11001 2 1 20 SER O    O  -0.956  -4.306   0.837 1.00 . B B . 60 SER O    1 1 
       11 11002 2 1 20 SER OG   O   0.425  -3.674   4.798 1.00 . B B . 60 SER OG   1 1 
       11 11003 2 1 21 CYS C    C   1.666  -6.382  -0.985 1.00 . B B . 61 CYS C    1 1 
       11 11004 2 1 21 CYS CA   C   0.963  -5.032  -1.019 1.00 . B B . 61 CYS CA   1 1 
       11 11005 2 1 21 CYS CB   C   1.481  -4.198  -2.207 1.00 . B B . 61 CYS CB   1 1 
       11 11006 2 1 21 CYS H    H   2.146  -4.196   0.526 1.00 . B B . 61 CYS H    1 1 
       11 11007 2 1 21 CYS HA   H  -0.093  -5.197  -1.125 1.00 . B B . 61 CYS HA   1 1 
       11 11008 2 1 21 CYS HB2  H   2.491  -4.476  -2.408 1.00 . B B . 61 CYS HB2  1 1 
       11 11009 2 1 21 CYS HB3  H   0.885  -4.408  -3.079 1.00 . B B . 61 CYS HB3  1 1 
       11 11010 2 1 21 CYS N    N   1.221  -4.381   0.258 1.00 . B B . 61 CYS N    1 1 
       11 11011 2 1 21 CYS O    O   2.867  -6.454  -0.718 1.00 . B B . 61 CYS O    1 1 
       11 11012 2 1 21 CYS SG   S   1.411  -2.420  -1.841 1.00 . B B . 61 CYS SG   1 1 
       11 11013 2 1 22 ILE C    C   0.688  -9.757  -2.050 1.00 . B B . 62 ILE C    1 1 
       11 11014 2 1 22 ILE CA   C   1.477  -8.797  -1.172 1.00 . B B . 62 ILE CA   1 1 
       11 11015 2 1 22 ILE CB   C   1.471  -9.329   0.264 1.00 . B B . 62 ILE CB   1 1 
       11 11016 2 1 22 ILE CD1  C  -1.012  -9.058   0.391 1.00 . B B . 62 ILE CD1  1 1 
       11 11017 2 1 22 ILE CG1  C   0.321  -8.705   1.052 1.00 . B B . 62 ILE CG1  1 1 
       11 11018 2 1 22 ILE CG2  C   2.792  -8.998   0.967 1.00 . B B . 62 ILE CG2  1 1 
       11 11019 2 1 22 ILE H    H  -0.048  -7.324  -1.429 1.00 . B B . 62 ILE H    1 1 
       11 11020 2 1 22 ILE HA   H   2.496  -8.761  -1.516 1.00 . B B . 62 ILE HA   1 1 
       11 11021 2 1 22 ILE HB   H   1.341 -10.398   0.235 1.00 . B B . 62 ILE HB   1 1 
       11 11022 2 1 22 ILE HD11 H  -1.799  -9.019   1.129 1.00 . B B . 62 ILE HD11 1 1 
       11 11023 2 1 22 ILE HD12 H  -1.222  -8.349  -0.397 1.00 . B B . 62 ILE HD12 1 1 
       11 11024 2 1 22 ILE HD13 H  -0.956 -10.054  -0.023 1.00 . B B . 62 ILE HD13 1 1 
       11 11025 2 1 22 ILE HG12 H   0.334  -9.091   2.057 1.00 . B B . 62 ILE HG12 1 1 
       11 11026 2 1 22 ILE HG13 H   0.438  -7.633   1.077 1.00 . B B . 62 ILE HG13 1 1 
       11 11027 2 1 22 ILE HG21 H   2.885  -7.928   1.078 1.00 . B B . 62 ILE HG21 1 1 
       11 11028 2 1 22 ILE HG22 H   2.800  -9.458   1.941 1.00 . B B . 62 ILE HG22 1 1 
       11 11029 2 1 22 ILE HG23 H   3.622  -9.376   0.388 1.00 . B B . 62 ILE HG23 1 1 
       11 11030 2 1 22 ILE N    N   0.910  -7.448  -1.224 1.00 . B B . 62 ILE N    1 1 
       11 11031 2 1 22 ILE O    O  -0.498  -9.568  -2.273 1.00 . B B . 62 ILE O    1 1 
       11 11032 2 1 23 ARG C    C   0.256 -12.988  -2.576 1.00 . B B . 63 ARG C    1 1 
       11 11033 2 1 23 ARG CA   C   0.686 -11.772  -3.390 1.00 . B B . 63 ARG CA   1 1 
       11 11034 2 1 23 ARG CB   C   1.618 -12.203  -4.525 1.00 . B B . 63 ARG CB   1 1 
       11 11035 2 1 23 ARG CD   C   3.786 -13.365  -4.941 1.00 . B B . 63 ARG CD   1 1 
       11 11036 2 1 23 ARG CG   C   2.564 -13.293  -4.028 1.00 . B B . 63 ARG CG   1 1 
       11 11037 2 1 23 ARG CZ   C   5.655 -11.937  -5.542 1.00 . B B . 63 ARG CZ   1 1 
       11 11038 2 1 23 ARG H    H   2.298 -10.898  -2.317 1.00 . B B . 63 ARG H    1 1 
       11 11039 2 1 23 ARG HA   H  -0.192 -11.317  -3.819 1.00 . B B . 63 ARG HA   1 1 
       11 11040 2 1 23 ARG HB2  H   1.028 -12.587  -5.347 1.00 . B B . 63 ARG HB2  1 1 
       11 11041 2 1 23 ARG HB3  H   2.193 -11.355  -4.861 1.00 . B B . 63 ARG HB3  1 1 
       11 11042 2 1 23 ARG HD2  H   4.359 -14.249  -4.707 1.00 . B B . 63 ARG HD2  1 1 
       11 11043 2 1 23 ARG HD3  H   3.462 -13.411  -5.971 1.00 . B B . 63 ARG HD3  1 1 
       11 11044 2 1 23 ARG HE   H   4.416 -11.565  -4.017 1.00 . B B . 63 ARG HE   1 1 
       11 11045 2 1 23 ARG HG2  H   2.879 -13.065  -3.021 1.00 . B B . 63 ARG HG2  1 1 
       11 11046 2 1 23 ARG HG3  H   2.054 -14.244  -4.042 1.00 . B B . 63 ARG HG3  1 1 
       11 11047 2 1 23 ARG HH11 H   5.381 -13.573  -6.661 1.00 . B B . 63 ARG HH11 1 1 
       11 11048 2 1 23 ARG HH12 H   6.720 -12.572  -7.113 1.00 . B B . 63 ARG HH12 1 1 
       11 11049 2 1 23 ARG HH21 H   6.165 -10.244  -4.603 1.00 . B B . 63 ARG HH21 1 1 
       11 11050 2 1 23 ARG HH22 H   7.164 -10.685  -5.947 1.00 . B B . 63 ARG HH22 1 1 
       11 11051 2 1 23 ARG N    N   1.352 -10.791  -2.537 1.00 . B B . 63 ARG N    1 1 
       11 11052 2 1 23 ARG NE   N   4.621 -12.185  -4.747 1.00 . B B . 63 ARG NE   1 1 
       11 11053 2 1 23 ARG NH1  N   5.941 -12.758  -6.515 1.00 . B B . 63 ARG NH1  1 1 
       11 11054 2 1 23 ARG NH2  N   6.385 -10.872  -5.349 1.00 . B B . 63 ARG NH2  1 1 
       11 11055 2 1 23 ARG O    O  -0.298 -13.947  -3.114 1.00 . B B . 63 ARG O    1 1 
       11 11056 2 1 24 LEU C    C  -0.677 -13.518   0.808 1.00 . B B . 64 LEU C    1 1 
       11 11057 2 1 24 LEU CA   C   0.152 -14.025  -0.369 1.00 . B B . 64 LEU CA   1 1 
       11 11058 2 1 24 LEU CB   C   1.411 -14.723   0.153 1.00 . B B . 64 LEU CB   1 1 
       11 11059 2 1 24 LEU CD1  C   3.423 -16.042  -0.509 1.00 . B B . 64 LEU CD1  1 1 
       11 11060 2 1 24 LEU CD2  C   1.166 -16.766  -1.298 1.00 . B B . 64 LEU CD2  1 1 
       11 11061 2 1 24 LEU CG   C   2.049 -15.555  -0.962 1.00 . B B . 64 LEU CG   1 1 
       11 11062 2 1 24 LEU H    H   0.957 -12.127  -0.915 1.00 . B B . 64 LEU H    1 1 
       11 11063 2 1 24 LEU HA   H  -0.436 -14.744  -0.917 1.00 . B B . 64 LEU HA   1 1 
       11 11064 2 1 24 LEU HB2  H   2.118 -13.978   0.481 1.00 . B B . 64 LEU HB2  1 1 
       11 11065 2 1 24 LEU HB3  H   1.156 -15.363   0.984 1.00 . B B . 64 LEU HB3  1 1 
       11 11066 2 1 24 LEU HD11 H   3.915 -16.545  -1.328 1.00 . B B . 64 LEU HD11 1 1 
       11 11067 2 1 24 LEU HD12 H   4.019 -15.196  -0.197 1.00 . B B . 64 LEU HD12 1 1 
       11 11068 2 1 24 LEU HD13 H   3.309 -16.727   0.317 1.00 . B B . 64 LEU HD13 1 1 
       11 11069 2 1 24 LEU HD21 H   0.516 -16.992  -0.466 1.00 . B B . 64 LEU HD21 1 1 
       11 11070 2 1 24 LEU HD22 H   0.567 -16.543  -2.168 1.00 . B B . 64 LEU HD22 1 1 
       11 11071 2 1 24 LEU HD23 H   1.794 -17.619  -1.504 1.00 . B B . 64 LEU HD23 1 1 
       11 11072 2 1 24 LEU HG   H   2.162 -14.941  -1.840 1.00 . B B . 64 LEU HG   1 1 
       11 11073 2 1 24 LEU N    N   0.514 -12.928  -1.275 1.00 . B B . 64 LEU N    1 1 
       11 11074 2 1 24 LEU O    O  -0.613 -12.343   1.169 1.00 . B B . 64 LEU O    1 1 
       11 11075 2 1 25 SER C    C  -1.449 -13.717   3.762 1.00 . B B . 65 SER C    1 1 
       11 11076 2 1 25 SER CA   C  -2.300 -14.066   2.543 1.00 . B B . 65 SER CA   1 1 
       11 11077 2 1 25 SER CB   C  -3.230 -15.231   2.884 1.00 . B B . 65 SER CB   1 1 
       11 11078 2 1 25 SER H    H  -1.464 -15.341   1.071 1.00 . B B . 65 SER H    1 1 
       11 11079 2 1 25 SER HA   H  -2.900 -13.208   2.280 1.00 . B B . 65 SER HA   1 1 
       11 11080 2 1 25 SER HB2  H  -3.732 -15.566   1.990 1.00 . B B . 65 SER HB2  1 1 
       11 11081 2 1 25 SER HB3  H  -2.649 -16.046   3.294 1.00 . B B . 65 SER HB3  1 1 
       11 11082 2 1 25 SER HG   H  -4.083 -13.856   3.966 1.00 . B B . 65 SER HG   1 1 
       11 11083 2 1 25 SER N    N  -1.457 -14.420   1.404 1.00 . B B . 65 SER N    1 1 
       11 11084 2 1 25 SER O    O  -1.966 -13.561   4.868 1.00 . B B . 65 SER O    1 1 
       11 11085 2 1 25 SER OG   O  -4.200 -14.799   3.829 1.00 . B B . 65 SER OG   1 1 
       11 11086 2 1 26 ARG C    C   0.424 -11.918   5.254 1.00 . B B . 66 ARG C    1 1 
       11 11087 2 1 26 ARG CA   C   0.773 -13.268   4.634 1.00 . B B . 66 ARG CA   1 1 
       11 11088 2 1 26 ARG CB   C   2.206 -13.243   4.098 1.00 . B B . 66 ARG CB   1 1 
       11 11089 2 1 26 ARG CD   C   3.746 -12.212   2.425 1.00 . B B . 66 ARG CD   1 1 
       11 11090 2 1 26 ARG CG   C   2.314 -12.220   2.962 1.00 . B B . 66 ARG CG   1 1 
       11 11091 2 1 26 ARG CZ   C   4.855 -14.374   2.666 1.00 . B B . 66 ARG CZ   1 1 
       11 11092 2 1 26 ARG H    H   0.212 -13.736   2.648 1.00 . B B . 66 ARG H    1 1 
       11 11093 2 1 26 ARG HA   H   0.703 -14.029   5.395 1.00 . B B . 66 ARG HA   1 1 
       11 11094 2 1 26 ARG HB2  H   2.883 -12.969   4.894 1.00 . B B . 66 ARG HB2  1 1 
       11 11095 2 1 26 ARG HB3  H   2.467 -14.222   3.723 1.00 . B B . 66 ARG HB3  1 1 
       11 11096 2 1 26 ARG HD2  H   3.813 -11.513   1.606 1.00 . B B . 66 ARG HD2  1 1 
       11 11097 2 1 26 ARG HD3  H   4.422 -11.906   3.206 1.00 . B B . 66 ARG HD3  1 1 
       11 11098 2 1 26 ARG HE   H   3.801 -13.827   1.056 1.00 . B B . 66 ARG HE   1 1 
       11 11099 2 1 26 ARG HG2  H   1.630 -12.487   2.171 1.00 . B B . 66 ARG HG2  1 1 
       11 11100 2 1 26 ARG HG3  H   2.068 -11.240   3.331 1.00 . B B . 66 ARG HG3  1 1 
       11 11101 2 1 26 ARG HH11 H   5.031 -13.138   4.234 1.00 . B B . 66 ARG HH11 1 1 
       11 11102 2 1 26 ARG HH12 H   5.829 -14.665   4.391 1.00 . B B . 66 ARG HH12 1 1 
       11 11103 2 1 26 ARG HH21 H   4.857 -15.810   1.272 1.00 . B B . 66 ARG HH21 1 1 
       11 11104 2 1 26 ARG HH22 H   5.731 -16.173   2.722 1.00 . B B . 66 ARG HH22 1 1 
       11 11105 2 1 26 ARG N    N  -0.143 -13.598   3.550 1.00 . B B . 66 ARG N    1 1 
       11 11106 2 1 26 ARG NE   N   4.109 -13.541   1.940 1.00 . B B . 66 ARG NE   1 1 
       11 11107 2 1 26 ARG NH1  N   5.270 -14.031   3.857 1.00 . B B . 66 ARG NH1  1 1 
       11 11108 2 1 26 ARG NH2  N   5.172 -15.543   2.182 1.00 . B B . 66 ARG NH2  1 1 
       11 11109 2 1 26 ARG O    O   0.690 -11.677   6.432 1.00 . B B . 66 ARG O    1 1 
       11 11110 2 1 27 SER C    C   0.615  -8.994   5.557 1.00 . B B . 67 SER C    1 1 
       11 11111 2 1 27 SER CA   C  -0.576  -9.726   4.942 1.00 . B B . 67 SER CA   1 1 
       11 11112 2 1 27 SER CB   C  -1.682  -9.872   5.985 1.00 . B B . 67 SER CB   1 1 
       11 11113 2 1 27 SER H    H  -0.376 -11.294   3.532 1.00 . B B . 67 SER H    1 1 
       11 11114 2 1 27 SER HA   H  -0.954  -9.147   4.113 1.00 . B B . 67 SER HA   1 1 
       11 11115 2 1 27 SER HB2  H  -1.323 -10.463   6.811 1.00 . B B . 67 SER HB2  1 1 
       11 11116 2 1 27 SER HB3  H  -1.970  -8.893   6.344 1.00 . B B . 67 SER HB3  1 1 
       11 11117 2 1 27 SER HG   H  -3.592 -10.045   5.651 1.00 . B B . 67 SER HG   1 1 
       11 11118 2 1 27 SER N    N  -0.183 -11.044   4.459 1.00 . B B . 67 SER N    1 1 
       11 11119 2 1 27 SER O    O   0.446  -7.995   6.256 1.00 . B B . 67 SER O    1 1 
       11 11120 2 1 27 SER OG   O  -2.799 -10.524   5.397 1.00 . B B . 67 SER OG   1 1 
       11 11121 2 1 28 THR C    C   3.014  -8.851   7.326 1.00 . B B . 68 THR C    1 1 
       11 11122 2 1 28 THR CA   C   3.032  -8.884   5.802 1.00 . B B . 68 THR CA   1 1 
       11 11123 2 1 28 THR CB   C   3.170  -7.460   5.257 1.00 . B B . 68 THR CB   1 1 
       11 11124 2 1 28 THR CG2  C   4.586  -6.945   5.519 1.00 . B B . 68 THR CG2  1 1 
       11 11125 2 1 28 THR H    H   1.881 -10.285   4.719 1.00 . B B . 68 THR H    1 1 
       11 11126 2 1 28 THR HA   H   3.880  -9.464   5.474 1.00 . B B . 68 THR HA   1 1 
       11 11127 2 1 28 THR HB   H   2.459  -6.815   5.749 1.00 . B B . 68 THR HB   1 1 
       11 11128 2 1 28 THR HG1  H   2.710  -6.568   3.591 1.00 . B B . 68 THR HG1  1 1 
       11 11129 2 1 28 THR HG21 H   4.588  -5.865   5.480 1.00 . B B . 68 THR HG21 1 1 
       11 11130 2 1 28 THR HG22 H   4.913  -7.270   6.496 1.00 . B B . 68 THR HG22 1 1 
       11 11131 2 1 28 THR HG23 H   5.256  -7.334   4.767 1.00 . B B . 68 THR HG23 1 1 
       11 11132 2 1 28 THR N    N   1.813  -9.493   5.283 1.00 . B B . 68 THR N    1 1 
       11 11133 2 1 28 THR O    O   3.703  -9.636   7.980 1.00 . B B . 68 THR O    1 1 
       11 11134 2 1 28 THR OG1  O   2.919  -7.466   3.859 1.00 . B B . 68 THR OG1  1 1 
       11 11135 2 1 29 TYR C    C   0.725  -8.192   9.810 1.00 . B B . 69 TYR C    1 1 
       11 11136 2 1 29 TYR CA   C   2.120  -7.805   9.333 1.00 . B B . 69 TYR CA   1 1 
       11 11137 2 1 29 TYR CB   C   2.421  -6.363   9.746 1.00 . B B . 69 TYR CB   1 1 
       11 11138 2 1 29 TYR CD1  C   3.106  -6.740  12.141 1.00 . B B . 69 TYR CD1  1 1 
       11 11139 2 1 29 TYR CD2  C   1.053  -5.528  11.693 1.00 . B B . 69 TYR CD2  1 1 
       11 11140 2 1 29 TYR CE1  C   2.891  -6.596  13.516 1.00 . B B . 69 TYR CE1  1 1 
       11 11141 2 1 29 TYR CE2  C   0.839  -5.385  13.069 1.00 . B B . 69 TYR CE2  1 1 
       11 11142 2 1 29 TYR CG   C   2.187  -6.206  11.229 1.00 . B B . 69 TYR CG   1 1 
       11 11143 2 1 29 TYR CZ   C   1.758  -5.919  13.981 1.00 . B B . 69 TYR CZ   1 1 
       11 11144 2 1 29 TYR H    H   1.701  -7.342   7.308 1.00 . B B . 69 TYR H    1 1 
       11 11145 2 1 29 TYR HA   H   2.842  -8.457   9.801 1.00 . B B . 69 TYR HA   1 1 
       11 11146 2 1 29 TYR HB2  H   3.450  -6.130   9.516 1.00 . B B . 69 TYR HB2  1 1 
       11 11147 2 1 29 TYR HB3  H   1.770  -5.690   9.206 1.00 . B B . 69 TYR HB3  1 1 
       11 11148 2 1 29 TYR HD1  H   3.980  -7.263  11.782 1.00 . B B . 69 TYR HD1  1 1 
       11 11149 2 1 29 TYR HD2  H   0.346  -5.114  10.991 1.00 . B B . 69 TYR HD2  1 1 
       11 11150 2 1 29 TYR HE1  H   3.600  -7.008  14.220 1.00 . B B . 69 TYR HE1  1 1 
       11 11151 2 1 29 TYR HE2  H  -0.036  -4.863  13.427 1.00 . B B . 69 TYR HE2  1 1 
       11 11152 2 1 29 TYR HH   H   2.376  -5.518  15.741 1.00 . B B . 69 TYR HH   1 1 
       11 11153 2 1 29 TYR N    N   2.224  -7.938   7.884 1.00 . B B . 69 TYR N    1 1 
       11 11154 2 1 29 TYR O    O  -0.277  -7.676   9.314 1.00 . B B . 69 TYR O    1 1 
       11 11155 2 1 29 TYR OH   O   1.545  -5.778  15.337 1.00 . B B . 69 TYR OH   1 1 
       11 11156 2 1 30 ALA C    C  -0.456  -9.995  12.763 1.00 . B B . 70 ALA C    1 1 
       11 11157 2 1 30 ALA CA   C  -0.610  -9.554  11.311 1.00 . B B . 70 ALA CA   1 1 
       11 11158 2 1 30 ALA CB   C  -1.147 -10.719  10.476 1.00 . B B . 70 ALA CB   1 1 
       11 11159 2 1 30 ALA H    H   1.500  -9.481  11.130 1.00 . B B . 70 ALA H    1 1 
       11 11160 2 1 30 ALA HA   H  -1.313  -8.739  11.264 1.00 . B B . 70 ALA HA   1 1 
       11 11161 2 1 30 ALA HB1  H  -0.328 -11.355  10.175 1.00 . B B . 70 ALA HB1  1 1 
       11 11162 2 1 30 ALA HB2  H  -1.849 -11.290  11.065 1.00 . B B . 70 ALA HB2  1 1 
       11 11163 2 1 30 ALA HB3  H  -1.644 -10.333   9.599 1.00 . B B . 70 ALA HB3  1 1 
       11 11164 2 1 30 ALA N    N   0.669  -9.105  10.773 1.00 . B B . 70 ALA N    1 1 
       11 11165 2 1 30 ALA O    O   0.629 -10.391  13.189 1.00 . B B . 70 ALA O    1 1 
       11 11166 2 1 31 SER C    C  -2.797 -11.066  15.290 1.00 . B B . 71 SER C    1 1 
       11 11167 2 1 31 SER CA   C  -1.522 -10.318  14.920 1.00 . B B . 71 SER CA   1 1 
       11 11168 2 1 31 SER CB   C  -1.376  -9.081  15.807 1.00 . B B . 71 SER CB   1 1 
       11 11169 2 1 31 SER H    H  -2.384  -9.599  13.123 1.00 . B B . 71 SER H    1 1 
       11 11170 2 1 31 SER HA   H  -0.674 -10.967  15.086 1.00 . B B . 71 SER HA   1 1 
       11 11171 2 1 31 SER HB2  H  -0.649  -8.412  15.379 1.00 . B B . 71 SER HB2  1 1 
       11 11172 2 1 31 SER HB3  H  -2.330  -8.576  15.876 1.00 . B B . 71 SER HB3  1 1 
       11 11173 2 1 31 SER HG   H  -0.210 -10.092  16.992 1.00 . B B . 71 SER HG   1 1 
       11 11174 2 1 31 SER N    N  -1.547  -9.924  13.517 1.00 . B B . 71 SER N    1 1 
       11 11175 2 1 31 SER O    O  -3.521 -10.665  16.202 1.00 . B B . 71 SER O    1 1 
       11 11176 2 1 31 SER OG   O  -0.942  -9.480  17.100 1.00 . B B . 71 SER OG   1 1 
       12 11177 1 1  1 LEU C    C -12.839   3.674  -1.226 1.00 . A A .  1 LEU C    1 1 
       12 11178 1 1  1 LEU CA   C -13.923   4.120  -2.203 1.00 . A A .  1 LEU CA   1 1 
       12 11179 1 1  1 LEU CB   C -15.118   3.167  -2.107 1.00 . A A .  1 LEU CB   1 1 
       12 11180 1 1  1 LEU CD1  C -17.375   2.610  -3.027 1.00 . A A .  1 LEU CD1  1 1 
       12 11181 1 1  1 LEU CD2  C -16.717   4.999  -2.721 1.00 . A A .  1 LEU CD2  1 1 
       12 11182 1 1  1 LEU CG   C -16.211   3.600  -3.091 1.00 . A A .  1 LEU CG   1 1 
       12 11183 1 1  1 LEU HA   H -14.247   5.114  -1.934 1.00 . A A .  1 LEU HA   1 1 
       12 11184 1 1  1 LEU HB2  H -14.796   2.164  -2.350 1.00 . A A .  1 LEU HB2  1 1 
       12 11185 1 1  1 LEU HB3  H -15.513   3.182  -1.103 1.00 . A A .  1 LEU HB3  1 1 
       12 11186 1 1  1 LEU HD11 H -17.300   1.912  -3.849 1.00 . A A .  1 LEU HD11 1 1 
       12 11187 1 1  1 LEU HD12 H -17.338   2.071  -2.092 1.00 . A A .  1 LEU HD12 1 1 
       12 11188 1 1  1 LEU HD13 H -18.309   3.148  -3.096 1.00 . A A .  1 LEU HD13 1 1 
       12 11189 1 1  1 LEU HD21 H -17.756   5.092  -3.005 1.00 . A A .  1 LEU HD21 1 1 
       12 11190 1 1  1 LEU HD22 H -16.620   5.151  -1.657 1.00 . A A .  1 LEU HD22 1 1 
       12 11191 1 1  1 LEU HD23 H -16.134   5.742  -3.245 1.00 . A A .  1 LEU HD23 1 1 
       12 11192 1 1  1 LEU HG   H -15.807   3.615  -4.093 1.00 . A A .  1 LEU HG   1 1 
       12 11193 1 1  1 LEU N    N -13.408   4.141  -3.568 1.00 . A A .  1 LEU N    1 1 
       12 11194 1 1  1 LEU O    O -12.632   4.301  -0.186 1.00 . A A .  1 LEU O    1 1 
       12 11195 1 1  2 ARG C    C  -9.853   1.714  -1.522 1.00 . A A .  2 ARG C    1 1 
       12 11196 1 1  2 ARG CA   C -11.095   2.059  -0.708 1.00 . A A .  2 ARG CA   1 1 
       12 11197 1 1  2 ARG CB   C -11.586   0.809   0.023 1.00 . A A .  2 ARG CB   1 1 
       12 11198 1 1  2 ARG CD   C -13.154  -0.057   1.758 1.00 . A A .  2 ARG CD   1 1 
       12 11199 1 1  2 ARG CG   C -12.678   1.194   1.021 1.00 . A A .  2 ARG CG   1 1 
       12 11200 1 1  2 ARG CZ   C -14.739  -0.637   3.500 1.00 . A A .  2 ARG CZ   1 1 
       12 11201 1 1  2 ARG H    H -12.366   2.126  -2.404 1.00 . A A .  2 ARG H    1 1 
       12 11202 1 1  2 ARG HA   H -10.833   2.807   0.025 1.00 . A A .  2 ARG HA   1 1 
       12 11203 1 1  2 ARG HB2  H -11.985   0.107  -0.694 1.00 . A A .  2 ARG HB2  1 1 
       12 11204 1 1  2 ARG HB3  H -10.762   0.353   0.552 1.00 . A A .  2 ARG HB3  1 1 
       12 11205 1 1  2 ARG HD2  H -13.553  -0.762   1.044 1.00 . A A .  2 ARG HD2  1 1 
       12 11206 1 1  2 ARG HD3  H -12.318  -0.507   2.273 1.00 . A A .  2 ARG HD3  1 1 
       12 11207 1 1  2 ARG HE   H -14.488   1.219   2.796 1.00 . A A .  2 ARG HE   1 1 
       12 11208 1 1  2 ARG HG2  H -12.280   1.904   1.733 1.00 . A A .  2 ARG HG2  1 1 
       12 11209 1 1  2 ARG HG3  H -13.509   1.637   0.494 1.00 . A A .  2 ARG HG3  1 1 
       12 11210 1 1  2 ARG HH11 H -13.643  -2.136   2.751 1.00 . A A .  2 ARG HH11 1 1 
       12 11211 1 1  2 ARG HH12 H -14.766  -2.578   3.994 1.00 . A A .  2 ARG HH12 1 1 
       12 11212 1 1  2 ARG HH21 H -15.957   0.650   4.429 1.00 . A A .  2 ARG HH21 1 1 
       12 11213 1 1  2 ARG HH22 H -16.076  -0.999   4.945 1.00 . A A .  2 ARG HH22 1 1 
       12 11214 1 1  2 ARG N    N -12.153   2.585  -1.564 1.00 . A A .  2 ARG N    1 1 
       12 11215 1 1  2 ARG NE   N -14.191   0.289   2.722 1.00 . A A .  2 ARG NE   1 1 
       12 11216 1 1  2 ARG NH1  N -14.353  -1.880   3.408 1.00 . A A .  2 ARG NH1  1 1 
       12 11217 1 1  2 ARG NH2  N -15.663  -0.303   4.358 1.00 . A A .  2 ARG NH2  1 1 
       12 11218 1 1  2 ARG O    O  -9.940   1.428  -2.716 1.00 . A A .  2 ARG O    1 1 
       12 11219 1 1  3 VAL C    C  -7.049  -0.027  -1.288 1.00 . A A .  3 VAL C    1 1 
       12 11220 1 1  3 VAL CA   C  -7.440   1.430  -1.535 1.00 . A A .  3 VAL CA   1 1 
       12 11221 1 1  3 VAL CB   C  -6.333   2.368  -1.037 1.00 . A A .  3 VAL CB   1 1 
       12 11222 1 1  3 VAL CG1  C  -6.437   3.700  -1.779 1.00 . A A .  3 VAL CG1  1 1 
       12 11223 1 1  3 VAL CG2  C  -6.494   2.618   0.469 1.00 . A A .  3 VAL CG2  1 1 
       12 11224 1 1  3 VAL H    H  -8.689   1.975   0.087 1.00 . A A .  3 VAL H    1 1 
       12 11225 1 1  3 VAL HA   H  -7.567   1.578  -2.596 1.00 . A A .  3 VAL HA   1 1 
       12 11226 1 1  3 VAL HB   H  -5.367   1.923  -1.230 1.00 . A A .  3 VAL HB   1 1 
       12 11227 1 1  3 VAL HG11 H  -5.899   4.460  -1.231 1.00 . A A .  3 VAL HG11 1 1 
       12 11228 1 1  3 VAL HG12 H  -6.013   3.596  -2.766 1.00 . A A .  3 VAL HG12 1 1 
       12 11229 1 1  3 VAL HG13 H  -7.476   3.984  -1.861 1.00 . A A .  3 VAL HG13 1 1 
       12 11230 1 1  3 VAL HG21 H  -6.556   1.675   0.987 1.00 . A A .  3 VAL HG21 1 1 
       12 11231 1 1  3 VAL HG22 H  -5.643   3.176   0.839 1.00 . A A .  3 VAL HG22 1 1 
       12 11232 1 1  3 VAL HG23 H  -7.395   3.187   0.643 1.00 . A A .  3 VAL HG23 1 1 
       12 11233 1 1  3 VAL N    N  -8.696   1.742  -0.865 1.00 . A A .  3 VAL N    1 1 
       12 11234 1 1  3 VAL O    O  -6.653  -0.397  -0.186 1.00 . A A .  3 VAL O    1 1 
       12 11235 1 1  4 ARG C    C  -7.180  -2.980  -3.537 1.00 . A A .  4 ARG C    1 1 
       12 11236 1 1  4 ARG CA   C  -6.839  -2.268  -2.234 1.00 . A A .  4 ARG CA   1 1 
       12 11237 1 1  4 ARG CB   C  -7.595  -2.913  -1.070 1.00 . A A .  4 ARG CB   1 1 
       12 11238 1 1  4 ARG CD   C  -8.155  -5.113  -0.025 1.00 . A A .  4 ARG CD   1 1 
       12 11239 1 1  4 ARG CG   C  -7.811  -4.407  -1.338 1.00 . A A .  4 ARG CG   1 1 
       12 11240 1 1  4 ARG CZ   C  -7.669  -7.445  -0.504 1.00 . A A .  4 ARG CZ   1 1 
       12 11241 1 1  4 ARG H    H  -7.504  -0.490  -3.180 1.00 . A A .  4 ARG H    1 1 
       12 11242 1 1  4 ARG HA   H  -5.778  -2.362  -2.054 1.00 . A A .  4 ARG HA   1 1 
       12 11243 1 1  4 ARG HB2  H  -7.017  -2.795  -0.168 1.00 . A A .  4 ARG HB2  1 1 
       12 11244 1 1  4 ARG HB3  H  -8.551  -2.429  -0.951 1.00 . A A .  4 ARG HB3  1 1 
       12 11245 1 1  4 ARG HD2  H  -7.287  -5.117   0.616 1.00 . A A .  4 ARG HD2  1 1 
       12 11246 1 1  4 ARG HD3  H  -8.958  -4.583   0.466 1.00 . A A .  4 ARG HD3  1 1 
       12 11247 1 1  4 ARG HE   H  -9.519  -6.714  -0.290 1.00 . A A .  4 ARG HE   1 1 
       12 11248 1 1  4 ARG HG2  H  -8.625  -4.534  -2.036 1.00 . A A .  4 ARG HG2  1 1 
       12 11249 1 1  4 ARG HG3  H  -6.913  -4.837  -1.749 1.00 . A A .  4 ARG HG3  1 1 
       12 11250 1 1  4 ARG HH11 H  -6.094  -6.224  -0.311 1.00 . A A .  4 ARG HH11 1 1 
       12 11251 1 1  4 ARG HH12 H  -5.721  -7.880  -0.655 1.00 . A A .  4 ARG HH12 1 1 
       12 11252 1 1  4 ARG HH21 H  -9.039  -8.883  -0.747 1.00 . A A .  4 ARG HH21 1 1 
       12 11253 1 1  4 ARG HH22 H  -7.390  -9.387  -0.902 1.00 . A A .  4 ARG HH22 1 1 
       12 11254 1 1  4 ARG N    N  -7.175  -0.847  -2.328 1.00 . A A .  4 ARG N    1 1 
       12 11255 1 1  4 ARG NE   N  -8.565  -6.489  -0.282 1.00 . A A .  4 ARG NE   1 1 
       12 11256 1 1  4 ARG NH1  N  -6.395  -7.161  -0.489 1.00 . A A .  4 ARG NH1  1 1 
       12 11257 1 1  4 ARG NH2  N  -8.063  -8.666  -0.736 1.00 . A A .  4 ARG NH2  1 1 
       12 11258 1 1  4 ARG O    O  -8.226  -2.725  -4.124 1.00 . A A .  4 ARG O    1 1 
       12 11259 1 1  5 ARG C    C  -5.081  -5.138  -5.717 1.00 . A A .  5 ARG C    1 1 
       12 11260 1 1  5 ARG CA   C  -6.453  -4.644  -5.208 1.00 . A A .  5 ARG CA   1 1 
       12 11261 1 1  5 ARG CB   C  -7.194  -3.804  -6.282 1.00 . A A .  5 ARG CB   1 1 
       12 11262 1 1  5 ARG CD   C  -9.047  -5.069  -7.398 1.00 . A A .  5 ARG CD   1 1 
       12 11263 1 1  5 ARG CG   C  -8.708  -4.095  -6.266 1.00 . A A .  5 ARG CG   1 1 
       12 11264 1 1  5 ARG CZ   C  -8.257  -7.220  -8.205 1.00 . A A .  5 ARG CZ   1 1 
       12 11265 1 1  5 ARG H    H  -5.473  -4.010  -3.429 1.00 . A A .  5 ARG H    1 1 
       12 11266 1 1  5 ARG HA   H  -7.039  -5.517  -4.987 1.00 . A A .  5 ARG HA   1 1 
       12 11267 1 1  5 ARG HB2  H  -7.028  -2.757  -6.102 1.00 . A A .  5 ARG HB2  1 1 
       12 11268 1 1  5 ARG HB3  H  -6.824  -4.046  -7.254 1.00 . A A .  5 ARG HB3  1 1 
       12 11269 1 1  5 ARG HD2  H -10.106  -5.277  -7.382 1.00 . A A .  5 ARG HD2  1 1 
       12 11270 1 1  5 ARG HD3  H  -8.789  -4.622  -8.348 1.00 . A A .  5 ARG HD3  1 1 
       12 11271 1 1  5 ARG HE   H  -7.848  -6.494  -6.385 1.00 . A A .  5 ARG HE   1 1 
       12 11272 1 1  5 ARG HG2  H  -9.001  -4.527  -5.320 1.00 . A A .  5 ARG HG2  1 1 
       12 11273 1 1  5 ARG HG3  H  -9.250  -3.173  -6.419 1.00 . A A .  5 ARG HG3  1 1 
       12 11274 1 1  5 ARG HH11 H  -9.359  -6.138  -9.479 1.00 . A A .  5 ARG HH11 1 1 
       12 11275 1 1  5 ARG HH12 H  -8.815  -7.671 -10.075 1.00 . A A .  5 ARG HH12 1 1 
       12 11276 1 1  5 ARG HH21 H  -7.146  -8.512  -7.155 1.00 . A A .  5 ARG HH21 1 1 
       12 11277 1 1  5 ARG HH22 H  -7.564  -9.015  -8.759 1.00 . A A .  5 ARG HH22 1 1 
       12 11278 1 1  5 ARG N    N  -6.279  -3.869  -3.967 1.00 . A A .  5 ARG N    1 1 
       12 11279 1 1  5 ARG NE   N  -8.311  -6.318  -7.231 1.00 . A A .  5 ARG NE   1 1 
       12 11280 1 1  5 ARG NH1  N  -8.857  -6.993  -9.342 1.00 . A A .  5 ARG NH1  1 1 
       12 11281 1 1  5 ARG NH2  N  -7.605  -8.336  -8.025 1.00 . A A .  5 ARG NH2  1 1 
       12 11282 1 1  5 ARG O    O  -4.299  -5.680  -4.942 1.00 . A A .  5 ARG O    1 1 
       12 11283 1 1  6 THR C    C  -2.910  -4.353  -8.451 1.00 . A A .  6 THR C    1 1 
       12 11284 1 1  6 THR CA   C  -3.544  -5.433  -7.586 1.00 . A A .  6 THR CA   1 1 
       12 11285 1 1  6 THR CB   C  -3.801  -6.661  -8.459 1.00 . A A .  6 THR CB   1 1 
       12 11286 1 1  6 THR CG2  C  -4.210  -7.853  -7.589 1.00 . A A .  6 THR CG2  1 1 
       12 11287 1 1  6 THR H    H  -5.464  -4.564  -7.586 1.00 . A A .  6 THR H    1 1 
       12 11288 1 1  6 THR HA   H  -2.860  -5.697  -6.799 1.00 . A A .  6 THR HA   1 1 
       12 11289 1 1  6 THR HB   H  -2.904  -6.905  -9.003 1.00 . A A .  6 THR HB   1 1 
       12 11290 1 1  6 THR HG1  H  -5.528  -5.886  -8.915 1.00 . A A .  6 THR HG1  1 1 
       12 11291 1 1  6 THR HG21 H  -4.183  -7.571  -6.546 1.00 . A A .  6 THR HG21 1 1 
       12 11292 1 1  6 THR HG22 H  -5.211  -8.159  -7.849 1.00 . A A .  6 THR HG22 1 1 
       12 11293 1 1  6 THR HG23 H  -3.530  -8.673  -7.758 1.00 . A A .  6 THR HG23 1 1 
       12 11294 1 1  6 THR N    N  -4.803  -4.978  -7.008 1.00 . A A .  6 THR N    1 1 
       12 11295 1 1  6 THR O    O  -1.809  -3.887  -8.163 1.00 . A A .  6 THR O    1 1 
       12 11296 1 1  6 THR OG1  O  -4.842  -6.370  -9.382 1.00 . A A .  6 THR OG1  1 1 
       12 11297 1 1  7 LEU C    C  -1.822  -2.388 -10.164 1.00 . A A .  7 LEU C    1 1 
       12 11298 1 1  7 LEU CA   C  -3.191  -2.979 -10.484 1.00 . A A .  7 LEU CA   1 1 
       12 11299 1 1  7 LEU CB   C  -4.216  -1.851 -10.567 1.00 . A A .  7 LEU CB   1 1 
       12 11300 1 1  7 LEU CD1  C  -4.940  -0.109  -8.931 1.00 . A A .  7 LEU CD1  1 1 
       12 11301 1 1  7 LEU CD2  C  -6.274  -2.178  -9.187 1.00 . A A .  7 LEU CD2  1 1 
       12 11302 1 1  7 LEU CG   C  -4.859  -1.602  -9.192 1.00 . A A .  7 LEU CG   1 1 
       12 11303 1 1  7 LEU H    H  -4.494  -4.432  -9.657 1.00 . A A .  7 LEU H    1 1 
       12 11304 1 1  7 LEU HA   H  -3.134  -3.447 -11.456 1.00 . A A .  7 LEU HA   1 1 
       12 11305 1 1  7 LEU HB2  H  -3.727  -0.952 -10.908 1.00 . A A .  7 LEU HB2  1 1 
       12 11306 1 1  7 LEU HB3  H  -4.981  -2.133 -11.272 1.00 . A A .  7 LEU HB3  1 1 
       12 11307 1 1  7 LEU HD11 H  -5.263   0.398  -9.827 1.00 . A A .  7 LEU HD11 1 1 
       12 11308 1 1  7 LEU HD12 H  -5.648   0.078  -8.140 1.00 . A A .  7 LEU HD12 1 1 
       12 11309 1 1  7 LEU HD13 H  -3.968   0.251  -8.632 1.00 . A A .  7 LEU HD13 1 1 
       12 11310 1 1  7 LEU HD21 H  -6.743  -1.966  -8.242 1.00 . A A .  7 LEU HD21 1 1 
       12 11311 1 1  7 LEU HD22 H  -6.853  -1.722  -9.978 1.00 . A A .  7 LEU HD22 1 1 
       12 11312 1 1  7 LEU HD23 H  -6.231  -3.246  -9.343 1.00 . A A .  7 LEU HD23 1 1 
       12 11313 1 1  7 LEU HG   H  -4.263  -2.059  -8.408 1.00 . A A .  7 LEU HG   1 1 
       12 11314 1 1  7 LEU N    N  -3.629  -3.993  -9.514 1.00 . A A .  7 LEU N    1 1 
       12 11315 1 1  7 LEU O    O  -0.793  -2.951 -10.537 1.00 . A A .  7 LEU O    1 1 
       12 11316 1 1  8 GLN C    C  -0.633  -0.208  -7.659 1.00 . A A .  8 GLN C    1 1 
       12 11317 1 1  8 GLN CA   C  -0.573  -0.597  -9.115 1.00 . A A .  8 GLN CA   1 1 
       12 11318 1 1  8 GLN CB   C  -0.356   0.654  -9.968 1.00 . A A .  8 GLN CB   1 1 
       12 11319 1 1  8 GLN CD   C   1.250  -0.390 -11.577 1.00 . A A .  8 GLN CD   1 1 
       12 11320 1 1  8 GLN CG   C   1.078   0.672 -10.497 1.00 . A A .  8 GLN CG   1 1 
       12 11321 1 1  8 GLN H    H  -2.663  -0.848  -9.192 1.00 . A A .  8 GLN H    1 1 
       12 11322 1 1  8 GLN HA   H   0.247  -1.279  -9.263 1.00 . A A .  8 GLN HA   1 1 
       12 11323 1 1  8 GLN HB2  H  -1.049   0.655 -10.795 1.00 . A A .  8 GLN HB2  1 1 
       12 11324 1 1  8 GLN HB3  H  -0.515   1.529  -9.357 1.00 . A A .  8 GLN HB3  1 1 
       12 11325 1 1  8 GLN HE21 H   3.117  -0.821 -11.061 1.00 . A A .  8 GLN HE21 1 1 
       12 11326 1 1  8 GLN HE22 H   2.503  -1.710 -12.371 1.00 . A A .  8 GLN HE22 1 1 
       12 11327 1 1  8 GLN HG2  H   1.293   1.646 -10.912 1.00 . A A .  8 GLN HG2  1 1 
       12 11328 1 1  8 GLN HG3  H   1.761   0.470  -9.685 1.00 . A A .  8 GLN HG3  1 1 
       12 11329 1 1  8 GLN N    N  -1.816  -1.251  -9.473 1.00 . A A .  8 GLN N    1 1 
       12 11330 1 1  8 GLN NE2  N   2.384  -1.026 -11.678 1.00 . A A .  8 GLN NE2  1 1 
       12 11331 1 1  8 GLN O    O  -1.657   0.281  -7.188 1.00 . A A .  8 GLN O    1 1 
       12 11332 1 1  8 GLN OE1  O   0.328  -0.642 -12.354 1.00 . A A .  8 GLN OE1  1 1 
       12 11333 1 1  9 CYS C    C   1.589   0.839  -5.179 1.00 . A A .  9 CYS C    1 1 
       12 11334 1 1  9 CYS CA   C   0.521  -0.184  -5.534 1.00 . A A .  9 CYS CA   1 1 
       12 11335 1 1  9 CYS CB   C   0.767  -1.501  -4.807 1.00 . A A .  9 CYS CB   1 1 
       12 11336 1 1  9 CYS H    H   1.215  -0.884  -7.398 1.00 . A A .  9 CYS H    1 1 
       12 11337 1 1  9 CYS HA   H  -0.427   0.201  -5.220 1.00 . A A .  9 CYS HA   1 1 
       12 11338 1 1  9 CYS HB2  H  -0.155  -2.069  -4.821 1.00 . A A .  9 CYS HB2  1 1 
       12 11339 1 1  9 CYS HB3  H   1.535  -2.056  -5.322 1.00 . A A .  9 CYS HB3  1 1 
       12 11340 1 1  9 CYS N    N   0.453  -0.465  -6.956 1.00 . A A .  9 CYS N    1 1 
       12 11341 1 1  9 CYS O    O   2.759   0.699  -5.536 1.00 . A A .  9 CYS O    1 1 
       12 11342 1 1  9 CYS SG   S   1.286  -1.189  -3.096 1.00 . A A .  9 CYS SG   1 1 
       12 11343 1 1 10 SER C    C   1.719   3.336  -2.588 1.00 . A A . 10 SER C    1 1 
       12 11344 1 1 10 SER CA   C   2.041   2.937  -4.024 1.00 . A A . 10 SER CA   1 1 
       12 11345 1 1 10 SER CB   C   1.876   4.156  -4.932 1.00 . A A . 10 SER CB   1 1 
       12 11346 1 1 10 SER H    H   0.206   1.912  -4.207 1.00 . A A . 10 SER H    1 1 
       12 11347 1 1 10 SER HA   H   3.056   2.594  -4.077 1.00 . A A . 10 SER HA   1 1 
       12 11348 1 1 10 SER HB2  H   2.574   4.923  -4.641 1.00 . A A . 10 SER HB2  1 1 
       12 11349 1 1 10 SER HB3  H   2.065   3.868  -5.957 1.00 . A A . 10 SER HB3  1 1 
       12 11350 1 1 10 SER HG   H   0.461   5.413  -5.382 1.00 . A A . 10 SER HG   1 1 
       12 11351 1 1 10 SER N    N   1.153   1.873  -4.456 1.00 . A A . 10 SER N    1 1 
       12 11352 1 1 10 SER O    O   0.578   3.211  -2.140 1.00 . A A . 10 SER O    1 1 
       12 11353 1 1 10 SER OG   O   0.551   4.655  -4.803 1.00 . A A . 10 SER OG   1 1 
       12 11354 1 1 11 CYS C    C   3.263   5.549  -0.254 1.00 . A A . 11 CYS C    1 1 
       12 11355 1 1 11 CYS CA   C   2.535   4.228  -0.492 1.00 . A A . 11 CYS CA   1 1 
       12 11356 1 1 11 CYS CB   C   3.088   3.150   0.440 1.00 . A A . 11 CYS CB   1 1 
       12 11357 1 1 11 CYS H    H   3.615   3.892  -2.275 1.00 . A A . 11 CYS H    1 1 
       12 11358 1 1 11 CYS HA   H   1.481   4.360  -0.298 1.00 . A A . 11 CYS HA   1 1 
       12 11359 1 1 11 CYS HB2  H   4.147   3.314   0.577 1.00 . A A . 11 CYS HB2  1 1 
       12 11360 1 1 11 CYS HB3  H   2.588   3.205   1.393 1.00 . A A . 11 CYS HB3  1 1 
       12 11361 1 1 11 CYS N    N   2.725   3.815  -1.871 1.00 . A A . 11 CYS N    1 1 
       12 11362 1 1 11 CYS O    O   4.173   5.902  -1.002 1.00 . A A . 11 CYS O    1 1 
       12 11363 1 1 11 CYS SG   S   2.827   1.508  -0.298 1.00 . A A . 11 CYS SG   1 1 
       12 11364 1 1 12 ARG C    C   3.551   7.817   2.567 1.00 . A A . 12 ARG C    1 1 
       12 11365 1 1 12 ARG CA   C   3.519   7.566   1.070 1.00 . A A . 12 ARG CA   1 1 
       12 11366 1 1 12 ARG CB   C   2.750   8.698   0.378 1.00 . A A . 12 ARG CB   1 1 
       12 11367 1 1 12 ARG CD   C   0.523   9.836   0.219 1.00 . A A . 12 ARG CD   1 1 
       12 11368 1 1 12 ARG CG   C   1.363   8.839   1.016 1.00 . A A . 12 ARG CG   1 1 
       12 11369 1 1 12 ARG CZ   C  -1.038  10.709   1.864 1.00 . A A . 12 ARG CZ   1 1 
       12 11370 1 1 12 ARG H    H   2.131   5.959   1.353 1.00 . A A . 12 ARG H    1 1 
       12 11371 1 1 12 ARG HA   H   4.532   7.549   0.697 1.00 . A A . 12 ARG HA   1 1 
       12 11372 1 1 12 ARG HB2  H   3.294   9.624   0.486 1.00 . A A . 12 ARG HB2  1 1 
       12 11373 1 1 12 ARG HB3  H   2.638   8.465  -0.670 1.00 . A A . 12 ARG HB3  1 1 
       12 11374 1 1 12 ARG HD2  H   1.000  10.804   0.240 1.00 . A A . 12 ARG HD2  1 1 
       12 11375 1 1 12 ARG HD3  H   0.443   9.499  -0.805 1.00 . A A . 12 ARG HD3  1 1 
       12 11376 1 1 12 ARG HE   H  -1.549   9.433   0.409 1.00 . A A . 12 ARG HE   1 1 
       12 11377 1 1 12 ARG HG2  H   0.871   7.878   1.025 1.00 . A A . 12 ARG HG2  1 1 
       12 11378 1 1 12 ARG HG3  H   1.466   9.200   2.028 1.00 . A A . 12 ARG HG3  1 1 
       12 11379 1 1 12 ARG HH11 H   0.854  11.351   1.999 1.00 . A A . 12 ARG HH11 1 1 
       12 11380 1 1 12 ARG HH12 H  -0.238  11.980   3.189 1.00 . A A . 12 ARG HH12 1 1 
       12 11381 1 1 12 ARG HH21 H  -2.982  10.243   1.973 1.00 . A A . 12 ARG HH21 1 1 
       12 11382 1 1 12 ARG HH22 H  -2.410  11.352   3.175 1.00 . A A . 12 ARG HH22 1 1 
       12 11383 1 1 12 ARG N    N   2.867   6.281   0.780 1.00 . A A . 12 ARG N    1 1 
       12 11384 1 1 12 ARG NE   N  -0.809   9.938   0.805 1.00 . A A . 12 ARG NE   1 1 
       12 11385 1 1 12 ARG NH1  N  -0.065  11.400   2.392 1.00 . A A . 12 ARG NH1  1 1 
       12 11386 1 1 12 ARG NH2  N  -2.236  10.773   2.378 1.00 . A A . 12 ARG NH2  1 1 
       12 11387 1 1 12 ARG O    O   2.626   7.428   3.251 1.00 . A A . 12 ARG O    1 1 
       12 11388 1 1 13 ARG C    C   3.607   9.613   5.014 1.00 . A A . 13 ARG C    1 1 
       12 11389 1 1 13 ARG CA   C   4.756   8.779   4.488 1.00 . A A . 13 ARG CA   1 1 
       12 11390 1 1 13 ARG CB   C   6.051   9.507   4.766 1.00 . A A . 13 ARG CB   1 1 
       12 11391 1 1 13 ARG CD   C   7.620  10.005   6.634 1.00 . A A . 13 ARG CD   1 1 
       12 11392 1 1 13 ARG CG   C   6.158   9.781   6.268 1.00 . A A . 13 ARG CG   1 1 
       12 11393 1 1 13 ARG CZ   C   7.703   9.584   9.024 1.00 . A A . 13 ARG CZ   1 1 
       12 11394 1 1 13 ARG H    H   5.313   8.770   2.434 1.00 . A A . 13 ARG H    1 1 
       12 11395 1 1 13 ARG HA   H   4.786   7.855   5.035 1.00 . A A . 13 ARG HA   1 1 
       12 11396 1 1 13 ARG HB2  H   6.880   8.899   4.447 1.00 . A A . 13 ARG HB2  1 1 
       12 11397 1 1 13 ARG HB3  H   6.047  10.435   4.233 1.00 . A A . 13 ARG HB3  1 1 
       12 11398 1 1 13 ARG HD2  H   8.151   9.074   6.516 1.00 . A A . 13 ARG HD2  1 1 
       12 11399 1 1 13 ARG HD3  H   8.047  10.749   5.975 1.00 . A A . 13 ARG HD3  1 1 
       12 11400 1 1 13 ARG HE   H   7.837  11.402   8.204 1.00 . A A . 13 ARG HE   1 1 
       12 11401 1 1 13 ARG HG2  H   5.582  10.661   6.518 1.00 . A A . 13 ARG HG2  1 1 
       12 11402 1 1 13 ARG HG3  H   5.780   8.936   6.822 1.00 . A A . 13 ARG HG3  1 1 
       12 11403 1 1 13 ARG HH11 H   7.460   7.982   7.848 1.00 . A A . 13 ARG HH11 1 1 
       12 11404 1 1 13 ARG HH12 H   7.524   7.660   9.548 1.00 . A A . 13 ARG HH12 1 1 
       12 11405 1 1 13 ARG HH21 H   7.956  10.986  10.431 1.00 . A A . 13 ARG HH21 1 1 
       12 11406 1 1 13 ARG HH22 H   7.807   9.362  11.012 1.00 . A A . 13 ARG HH22 1 1 
       12 11407 1 1 13 ARG N    N   4.612   8.479   3.053 1.00 . A A . 13 ARG N    1 1 
       12 11408 1 1 13 ARG NE   N   7.737  10.448   8.015 1.00 . A A . 13 ARG NE   1 1 
       12 11409 1 1 13 ARG NH1  N   7.550   8.310   8.789 1.00 . A A . 13 ARG NH1  1 1 
       12 11410 1 1 13 ARG NH2  N   7.832  10.010  10.251 1.00 . A A . 13 ARG NH2  1 1 
       12 11411 1 1 13 ARG O    O   3.042  10.436   4.297 1.00 . A A . 13 ARG O    1 1 
       12 11412 1 1 14 VAL C    C   1.959   9.478   8.371 1.00 . A A . 14 VAL C    1 1 
       12 11413 1 1 14 VAL CA   C   2.195  10.063   6.970 1.00 . A A . 14 VAL CA   1 1 
       12 11414 1 1 14 VAL CB   C   0.927   9.902   6.151 1.00 . A A . 14 VAL CB   1 1 
       12 11415 1 1 14 VAL CG1  C   0.723   8.419   5.834 1.00 . A A . 14 VAL CG1  1 1 
       12 11416 1 1 14 VAL CG2  C  -0.274  10.446   6.925 1.00 . A A . 14 VAL CG2  1 1 
       12 11417 1 1 14 VAL H    H   3.803   8.705   6.757 1.00 . A A . 14 VAL H    1 1 
       12 11418 1 1 14 VAL HA   H   2.431  11.113   7.052 1.00 . A A . 14 VAL HA   1 1 
       12 11419 1 1 14 VAL HB   H   1.031  10.443   5.233 1.00 . A A . 14 VAL HB   1 1 
       12 11420 1 1 14 VAL HG11 H   1.036   7.809   6.667 1.00 . A A . 14 VAL HG11 1 1 
       12 11421 1 1 14 VAL HG12 H  -0.313   8.240   5.627 1.00 . A A . 14 VAL HG12 1 1 
       12 11422 1 1 14 VAL HG13 H   1.309   8.161   4.973 1.00 . A A . 14 VAL HG13 1 1 
       12 11423 1 1 14 VAL HG21 H  -0.804   9.629   7.385 1.00 . A A . 14 VAL HG21 1 1 
       12 11424 1 1 14 VAL HG22 H   0.066  11.132   7.685 1.00 . A A . 14 VAL HG22 1 1 
       12 11425 1 1 14 VAL HG23 H  -0.931  10.965   6.239 1.00 . A A . 14 VAL HG23 1 1 
       12 11426 1 1 14 VAL N    N   3.286   9.370   6.280 1.00 . A A . 14 VAL N    1 1 
       12 11427 1 1 14 VAL O    O   0.955   8.814   8.619 1.00 . A A . 14 VAL O    1 1 
       12 11428 1 1 15 CYS C    C   2.943   7.687  10.656 1.00 . A A . 15 CYS C    1 1 
       12 11429 1 1 15 CYS CA   C   2.747   9.188  10.645 1.00 . A A . 15 CYS CA   1 1 
       12 11430 1 1 15 CYS CB   C   1.368   9.515  11.273 1.00 . A A . 15 CYS CB   1 1 
       12 11431 1 1 15 CYS H    H   3.670  10.243   9.042 1.00 . A A . 15 CYS H    1 1 
       12 11432 1 1 15 CYS HA   H   3.512   9.628  11.242 1.00 . A A . 15 CYS HA   1 1 
       12 11433 1 1 15 CYS HB2  H   1.516  10.144  12.134 1.00 . A A . 15 CYS HB2  1 1 
       12 11434 1 1 15 CYS HB3  H   0.744  10.031  10.561 1.00 . A A . 15 CYS HB3  1 1 
       12 11435 1 1 15 CYS N    N   2.878   9.716   9.284 1.00 . A A . 15 CYS N    1 1 
       12 11436 1 1 15 CYS O    O   3.099   7.080  11.713 1.00 . A A . 15 CYS O    1 1 
       12 11437 1 1 15 CYS SG   S   0.542   7.977  11.807 1.00 . A A . 15 CYS SG   1 1 
       12 11438 1 1 16 ARG C    C   2.797   5.174   7.960 1.00 . A A . 16 ARG C    1 1 
       12 11439 1 1 16 ARG CA   C   3.079   5.639   9.365 1.00 . A A . 16 ARG CA   1 1 
       12 11440 1 1 16 ARG CB   C   2.088   4.946  10.290 1.00 . A A . 16 ARG CB   1 1 
       12 11441 1 1 16 ARG CD   C   2.098   4.425  12.758 1.00 . A A . 16 ARG CD   1 1 
       12 11442 1 1 16 ARG CG   C   2.810   4.185  11.420 1.00 . A A . 16 ARG CG   1 1 
       12 11443 1 1 16 ARG CZ   C   3.566   3.416  14.407 1.00 . A A . 16 ARG CZ   1 1 
       12 11444 1 1 16 ARG H    H   2.785   7.628   8.675 1.00 . A A . 16 ARG H    1 1 
       12 11445 1 1 16 ARG HA   H   4.083   5.375   9.614 1.00 . A A . 16 ARG HA   1 1 
       12 11446 1 1 16 ARG HB2  H   1.417   5.684  10.710 1.00 . A A . 16 ARG HB2  1 1 
       12 11447 1 1 16 ARG HB3  H   1.512   4.256   9.691 1.00 . A A . 16 ARG HB3  1 1 
       12 11448 1 1 16 ARG HD2  H   2.411   5.372  13.163 1.00 . A A . 16 ARG HD2  1 1 
       12 11449 1 1 16 ARG HD3  H   1.034   4.443  12.607 1.00 . A A . 16 ARG HD3  1 1 
       12 11450 1 1 16 ARG HE   H   1.828   2.610  13.820 1.00 . A A . 16 ARG HE   1 1 
       12 11451 1 1 16 ARG HG2  H   2.805   3.131  11.197 1.00 . A A . 16 ARG HG2  1 1 
       12 11452 1 1 16 ARG HG3  H   3.828   4.525  11.509 1.00 . A A . 16 ARG HG3  1 1 
       12 11453 1 1 16 ARG HH11 H   4.168   5.153  13.615 1.00 . A A . 16 ARG HH11 1 1 
       12 11454 1 1 16 ARG HH12 H   5.233   4.454  14.788 1.00 . A A . 16 ARG HH12 1 1 
       12 11455 1 1 16 ARG HH21 H   3.227   1.691  15.366 1.00 . A A . 16 ARG HH21 1 1 
       12 11456 1 1 16 ARG HH22 H   4.702   2.500  15.777 1.00 . A A . 16 ARG HH22 1 1 
       12 11457 1 1 16 ARG N    N   2.920   7.089   9.477 1.00 . A A . 16 ARG N    1 1 
       12 11458 1 1 16 ARG NE   N   2.439   3.368  13.703 1.00 . A A . 16 ARG NE   1 1 
       12 11459 1 1 16 ARG NH1  N   4.385   4.420  14.258 1.00 . A A . 16 ARG NH1  1 1 
       12 11460 1 1 16 ARG NH2  N   3.854   2.462  15.249 1.00 . A A . 16 ARG NH2  1 1 
       12 11461 1 1 16 ARG O    O   2.483   4.008   7.704 1.00 . A A . 16 ARG O    1 1 
       12 11462 1 1 17 ASN C    C   1.206   5.564   5.389 1.00 . A A . 17 ASN C    1 1 
       12 11463 1 1 17 ASN CA   C   2.690   5.779   5.675 1.00 . A A . 17 ASN CA   1 1 
       12 11464 1 1 17 ASN CB   C   3.472   4.538   5.261 1.00 . A A . 17 ASN CB   1 1 
       12 11465 1 1 17 ASN CG   C   4.143   4.761   3.909 1.00 . A A . 17 ASN CG   1 1 
       12 11466 1 1 17 ASN H    H   3.205   6.972   7.320 1.00 . A A . 17 ASN H    1 1 
       12 11467 1 1 17 ASN HA   H   3.030   6.595   5.102 1.00 . A A . 17 ASN HA   1 1 
       12 11468 1 1 17 ASN HB2  H   4.225   4.327   5.999 1.00 . A A . 17 ASN HB2  1 1 
       12 11469 1 1 17 ASN HB3  H   2.796   3.709   5.196 1.00 . A A . 17 ASN HB3  1 1 
       12 11470 1 1 17 ASN HD21 H   2.445   5.150   2.955 1.00 . A A . 17 ASN HD21 1 1 
       12 11471 1 1 17 ASN HD22 H   3.844   5.209   1.997 1.00 . A A . 17 ASN HD22 1 1 
       12 11472 1 1 17 ASN N    N   2.927   6.082   7.055 1.00 . A A . 17 ASN N    1 1 
       12 11473 1 1 17 ASN ND2  N   3.416   5.065   2.868 1.00 . A A . 17 ASN ND2  1 1 
       12 11474 1 1 17 ASN O    O   0.443   5.103   6.236 1.00 . A A . 17 ASN O    1 1 
       12 11475 1 1 17 ASN OD1  O   5.365   4.654   3.797 1.00 . A A . 17 ASN OD1  1 1 
       12 11476 1 1 18 THR C    C  -0.521   4.739   2.516 1.00 . A A . 18 THR C    1 1 
       12 11477 1 1 18 THR CA   C  -0.524   5.730   3.660 1.00 . A A . 18 THR CA   1 1 
       12 11478 1 1 18 THR CB   C  -1.130   7.038   3.126 1.00 . A A . 18 THR CB   1 1 
       12 11479 1 1 18 THR CG2  C  -2.418   7.372   3.879 1.00 . A A . 18 THR CG2  1 1 
       12 11480 1 1 18 THR H    H   1.526   6.218   3.574 1.00 . A A . 18 THR H    1 1 
       12 11481 1 1 18 THR HA   H  -1.142   5.347   4.456 1.00 . A A . 18 THR HA   1 1 
       12 11482 1 1 18 THR HB   H  -1.377   6.900   2.079 1.00 . A A . 18 THR HB   1 1 
       12 11483 1 1 18 THR HG1  H   0.681   7.742   3.163 1.00 . A A . 18 THR HG1  1 1 
       12 11484 1 1 18 THR HG21 H  -2.236   7.344   4.936 1.00 . A A . 18 THR HG21 1 1 
       12 11485 1 1 18 THR HG22 H  -2.752   8.360   3.598 1.00 . A A . 18 THR HG22 1 1 
       12 11486 1 1 18 THR HG23 H  -3.181   6.652   3.627 1.00 . A A . 18 THR HG23 1 1 
       12 11487 1 1 18 THR N    N   0.845   5.886   4.161 1.00 . A A . 18 THR N    1 1 
       12 11488 1 1 18 THR O    O   0.533   4.453   1.935 1.00 . A A . 18 THR O    1 1 
       12 11489 1 1 18 THR OG1  O  -0.203   8.104   3.258 1.00 . A A . 18 THR OG1  1 1 
       12 11490 1 1 19 CYS C    C  -2.669   3.782   0.000 1.00 . A A . 19 CYS C    1 1 
       12 11491 1 1 19 CYS CA   C  -1.873   3.229   1.162 1.00 . A A . 19 CYS CA   1 1 
       12 11492 1 1 19 CYS CB   C  -2.644   2.057   1.757 1.00 . A A . 19 CYS CB   1 1 
       12 11493 1 1 19 CYS H    H  -2.494   4.505   2.721 1.00 . A A . 19 CYS H    1 1 
       12 11494 1 1 19 CYS HA   H  -0.914   2.888   0.813 1.00 . A A . 19 CYS HA   1 1 
       12 11495 1 1 19 CYS HB2  H  -2.226   1.826   2.708 1.00 . A A . 19 CYS HB2  1 1 
       12 11496 1 1 19 CYS HB3  H  -3.677   2.347   1.885 1.00 . A A . 19 CYS HB3  1 1 
       12 11497 1 1 19 CYS N    N  -1.709   4.225   2.209 1.00 . A A . 19 CYS N    1 1 
       12 11498 1 1 19 CYS O    O  -3.769   4.299   0.168 1.00 . A A . 19 CYS O    1 1 
       12 11499 1 1 19 CYS SG   S  -2.553   0.606   0.680 1.00 . A A . 19 CYS SG   1 1 
       12 11500 1 1 20 SER C    C  -2.432   3.212  -3.543 1.00 . A A . 20 SER C    1 1 
       12 11501 1 1 20 SER CA   C  -2.748   4.137  -2.378 1.00 . A A . 20 SER CA   1 1 
       12 11502 1 1 20 SER CB   C  -2.283   5.557  -2.700 1.00 . A A . 20 SER CB   1 1 
       12 11503 1 1 20 SER H    H  -1.214   3.241  -1.251 1.00 . A A . 20 SER H    1 1 
       12 11504 1 1 20 SER HA   H  -3.814   4.147  -2.217 1.00 . A A . 20 SER HA   1 1 
       12 11505 1 1 20 SER HB2  H  -1.218   5.560  -2.861 1.00 . A A . 20 SER HB2  1 1 
       12 11506 1 1 20 SER HB3  H  -2.782   5.903  -3.597 1.00 . A A . 20 SER HB3  1 1 
       12 11507 1 1 20 SER HG   H  -3.518   6.664  -1.678 1.00 . A A . 20 SER HG   1 1 
       12 11508 1 1 20 SER N    N  -2.094   3.663  -1.182 1.00 . A A . 20 SER N    1 1 
       12 11509 1 1 20 SER O    O  -1.309   3.201  -4.047 1.00 . A A . 20 SER O    1 1 
       12 11510 1 1 20 SER OG   O  -2.594   6.413  -1.607 1.00 . A A . 20 SER OG   1 1 
       12 11511 1 1 21 CYS C    C  -4.213   2.021  -6.211 1.00 . A A . 21 CYS C    1 1 
       12 11512 1 1 21 CYS CA   C  -3.266   1.562  -5.115 1.00 . A A . 21 CYS CA   1 1 
       12 11513 1 1 21 CYS CB   C  -3.525   0.098  -4.715 1.00 . A A . 21 CYS CB   1 1 
       12 11514 1 1 21 CYS H    H  -4.314   2.529  -3.552 1.00 . A A . 21 CYS H    1 1 
       12 11515 1 1 21 CYS HA   H  -2.255   1.655  -5.475 1.00 . A A . 21 CYS HA   1 1 
       12 11516 1 1 21 CYS HB2  H  -4.509   0.005  -4.301 1.00 . A A . 21 CYS HB2  1 1 
       12 11517 1 1 21 CYS HB3  H  -3.443  -0.534  -5.590 1.00 . A A . 21 CYS HB3  1 1 
       12 11518 1 1 21 CYS N    N  -3.437   2.460  -3.983 1.00 . A A . 21 CYS N    1 1 
       12 11519 1 1 21 CYS O    O  -5.415   2.165  -5.990 1.00 . A A . 21 CYS O    1 1 
       12 11520 1 1 21 CYS SG   S  -2.273  -0.405  -3.487 1.00 . A A . 21 CYS SG   1 1 
       12 11521 1 1 22 ILE C    C  -3.749   2.491  -9.829 1.00 . A A . 22 ILE C    1 1 
       12 11522 1 1 22 ILE CA   C  -4.429   2.810  -8.502 1.00 . A A . 22 ILE CA   1 1 
       12 11523 1 1 22 ILE CB   C  -4.598   4.334  -8.385 1.00 . A A . 22 ILE CB   1 1 
       12 11524 1 1 22 ILE CD1  C  -2.117   4.626  -8.412 1.00 . A A . 22 ILE CD1  1 1 
       12 11525 1 1 22 ILE CG1  C  -3.401   4.941  -7.649 1.00 . A A . 22 ILE CG1  1 1 
       12 11526 1 1 22 ILE CG2  C  -5.879   4.681  -7.616 1.00 . A A . 22 ILE CG2  1 1 
       12 11527 1 1 22 ILE H    H  -2.675   2.170  -7.464 1.00 . A A . 22 ILE H    1 1 
       12 11528 1 1 22 ILE HA   H  -5.403   2.357  -8.489 1.00 . A A . 22 ILE HA   1 1 
       12 11529 1 1 22 ILE HB   H  -4.653   4.754  -9.377 1.00 . A A . 22 ILE HB   1 1 
       12 11530 1 1 22 ILE HD11 H  -1.377   5.384  -8.199 1.00 . A A . 22 ILE HD11 1 1 
       12 11531 1 1 22 ILE HD12 H  -1.743   3.659  -8.110 1.00 . A A . 22 ILE HD12 1 1 
       12 11532 1 1 22 ILE HD13 H  -2.327   4.618  -9.468 1.00 . A A . 22 ILE HD13 1 1 
       12 11533 1 1 22 ILE HG12 H  -3.529   6.011  -7.587 1.00 . A A . 22 ILE HG12 1 1 
       12 11534 1 1 22 ILE HG13 H  -3.339   4.530  -6.653 1.00 . A A . 22 ILE HG13 1 1 
       12 11535 1 1 22 ILE HG21 H  -5.770   4.388  -6.584 1.00 . A A . 22 ILE HG21 1 1 
       12 11536 1 1 22 ILE HG22 H  -6.046   5.746  -7.667 1.00 . A A . 22 ILE HG22 1 1 
       12 11537 1 1 22 ILE HG23 H  -6.723   4.165  -8.053 1.00 . A A . 22 ILE HG23 1 1 
       12 11538 1 1 22 ILE N    N  -3.645   2.297  -7.373 1.00 . A A . 22 ILE N    1 1 
       12 11539 1 1 22 ILE O    O  -2.542   2.310  -9.887 1.00 . A A . 22 ILE O    1 1 
       12 11540 1 1 23 ARG C    C  -3.201   3.304 -12.764 1.00 . A A . 23 ARG C    1 1 
       12 11541 1 1 23 ARG CA   C  -3.991   2.123 -12.211 1.00 . A A . 23 ARG CA   1 1 
       12 11542 1 1 23 ARG CB   C  -5.124   1.749 -13.166 1.00 . A A . 23 ARG CB   1 1 
       12 11543 1 1 23 ARG CD   C  -7.265   2.529 -14.181 1.00 . A A . 23 ARG CD   1 1 
       12 11544 1 1 23 ARG CG   C  -6.034   2.959 -13.383 1.00 . A A . 23 ARG CG   1 1 
       12 11545 1 1 23 ARG CZ   C  -8.912   2.060 -12.456 1.00 . A A . 23 ARG CZ   1 1 
       12 11546 1 1 23 ARG H    H  -5.495   2.585 -10.785 1.00 . A A . 23 ARG H    1 1 
       12 11547 1 1 23 ARG HA   H  -3.325   1.283 -12.119 1.00 . A A . 23 ARG HA   1 1 
       12 11548 1 1 23 ARG HB2  H  -4.706   1.439 -14.113 1.00 . A A . 23 ARG HB2  1 1 
       12 11549 1 1 23 ARG HB3  H  -5.699   0.941 -12.743 1.00 . A A . 23 ARG HB3  1 1 
       12 11550 1 1 23 ARG HD2  H  -7.851   3.401 -14.431 1.00 . A A . 23 ARG HD2  1 1 
       12 11551 1 1 23 ARG HD3  H  -6.949   2.039 -15.090 1.00 . A A . 23 ARG HD3  1 1 
       12 11552 1 1 23 ARG HE   H  -8.014   0.648 -13.553 1.00 . A A . 23 ARG HE   1 1 
       12 11553 1 1 23 ARG HG2  H  -6.343   3.353 -12.425 1.00 . A A . 23 ARG HG2  1 1 
       12 11554 1 1 23 ARG HG3  H  -5.499   3.721 -13.931 1.00 . A A . 23 ARG HG3  1 1 
       12 11555 1 1 23 ARG HH11 H  -8.464   3.987 -12.766 1.00 . A A . 23 ARG HH11 1 1 
       12 11556 1 1 23 ARG HH12 H  -9.638   3.680 -11.530 1.00 . A A . 23 ARG HH12 1 1 
       12 11557 1 1 23 ARG HH21 H  -9.546   0.236 -11.928 1.00 . A A . 23 ARG HH21 1 1 
       12 11558 1 1 23 ARG HH22 H -10.251   1.556 -11.056 1.00 . A A . 23 ARG HH22 1 1 
       12 11559 1 1 23 ARG N    N  -4.534   2.426 -10.890 1.00 . A A . 23 ARG N    1 1 
       12 11560 1 1 23 ARG NE   N  -8.080   1.612 -13.392 1.00 . A A . 23 ARG NE   1 1 
       12 11561 1 1 23 ARG NH1  N  -9.013   3.342 -12.233 1.00 . A A . 23 ARG NH1  1 1 
       12 11562 1 1 23 ARG NH2  N  -9.625   1.218 -11.760 1.00 . A A . 23 ARG NH2  1 1 
       12 11563 1 1 23 ARG O    O  -2.592   3.213 -13.831 1.00 . A A . 23 ARG O    1 1 
       12 11564 1 1 24 LEU C    C  -1.082   5.639 -11.936 1.00 . A A . 24 LEU C    1 1 
       12 11565 1 1 24 LEU CA   C  -2.518   5.616 -12.459 1.00 . A A . 24 LEU CA   1 1 
       12 11566 1 1 24 LEU CB   C  -3.261   6.857 -11.958 1.00 . A A . 24 LEU CB   1 1 
       12 11567 1 1 24 LEU CD1  C  -5.449   8.069 -11.954 1.00 . A A . 24 LEU CD1  1 1 
       12 11568 1 1 24 LEU CD2  C  -4.663   6.947 -14.039 1.00 . A A . 24 LEU CD2  1 1 
       12 11569 1 1 24 LEU CG   C  -4.692   6.863 -12.509 1.00 . A A . 24 LEU CG   1 1 
       12 11570 1 1 24 LEU H    H  -3.734   4.411 -11.197 1.00 . A A . 24 LEU H    1 1 
       12 11571 1 1 24 LEU HA   H  -2.490   5.641 -13.537 1.00 . A A . 24 LEU HA   1 1 
       12 11572 1 1 24 LEU HB2  H  -3.293   6.844 -10.879 1.00 . A A . 24 LEU HB2  1 1 
       12 11573 1 1 24 LEU HB3  H  -2.745   7.746 -12.290 1.00 . A A . 24 LEU HB3  1 1 
       12 11574 1 1 24 LEU HD11 H  -6.219   7.731 -11.275 1.00 . A A . 24 LEU HD11 1 1 
       12 11575 1 1 24 LEU HD12 H  -4.761   8.713 -11.426 1.00 . A A . 24 LEU HD12 1 1 
       12 11576 1 1 24 LEU HD13 H  -5.902   8.615 -12.767 1.00 . A A . 24 LEU HD13 1 1 
       12 11577 1 1 24 LEU HD21 H  -5.551   7.453 -14.388 1.00 . A A . 24 LEU HD21 1 1 
       12 11578 1 1 24 LEU HD22 H  -3.789   7.496 -14.355 1.00 . A A . 24 LEU HD22 1 1 
       12 11579 1 1 24 LEU HD23 H  -4.631   5.950 -14.454 1.00 . A A . 24 LEU HD23 1 1 
       12 11580 1 1 24 LEU HG   H  -5.194   5.955 -12.207 1.00 . A A . 24 LEU HG   1 1 
       12 11581 1 1 24 LEU N    N  -3.225   4.407 -12.035 1.00 . A A . 24 LEU N    1 1 
       12 11582 1 1 24 LEU O    O  -0.710   4.859 -11.064 1.00 . A A . 24 LEU O    1 1 
       12 11583 1 1 25 SER C    C   1.606   8.095 -12.270 1.00 . A A . 25 SER C    1 1 
       12 11584 1 1 25 SER CA   C   1.114   6.668 -12.057 1.00 . A A . 25 SER CA   1 1 
       12 11585 1 1 25 SER CB   C   1.994   5.698 -12.843 1.00 . A A . 25 SER CB   1 1 
       12 11586 1 1 25 SER H    H  -0.624   7.143 -13.175 1.00 . A A . 25 SER H    1 1 
       12 11587 1 1 25 SER HA   H   1.180   6.427 -11.006 1.00 . A A . 25 SER HA   1 1 
       12 11588 1 1 25 SER HB2  H   1.636   4.690 -12.705 1.00 . A A . 25 SER HB2  1 1 
       12 11589 1 1 25 SER HB3  H   1.957   5.950 -13.895 1.00 . A A . 25 SER HB3  1 1 
       12 11590 1 1 25 SER HG   H   3.341   5.498 -11.453 1.00 . A A . 25 SER HG   1 1 
       12 11591 1 1 25 SER N    N  -0.277   6.544 -12.481 1.00 . A A . 25 SER N    1 1 
       12 11592 1 1 25 SER O    O   2.499   8.340 -13.081 1.00 . A A . 25 SER O    1 1 
       12 11593 1 1 25 SER OG   O   3.330   5.787 -12.368 1.00 . A A . 25 SER OG   1 1 
       12 11594 1 1 26 ARG C    C   1.350  11.136 -10.304 1.00 . A A . 26 ARG C    1 1 
       12 11595 1 1 26 ARG CA   C   1.397  10.435 -11.654 1.00 . A A . 26 ARG CA   1 1 
       12 11596 1 1 26 ARG CB   C   0.476  11.145 -12.647 1.00 . A A . 26 ARG CB   1 1 
       12 11597 1 1 26 ARG CD   C  -1.903  11.681 -13.196 1.00 . A A . 26 ARG CD   1 1 
       12 11598 1 1 26 ARG CG   C  -0.981  10.934 -12.231 1.00 . A A . 26 ARG CG   1 1 
       12 11599 1 1 26 ARG CZ   C  -4.285  11.966 -13.568 1.00 . A A . 26 ARG CZ   1 1 
       12 11600 1 1 26 ARG H    H   0.305   8.777 -10.908 1.00 . A A . 26 ARG H    1 1 
       12 11601 1 1 26 ARG HA   H   2.405  10.483 -12.022 1.00 . A A . 26 ARG HA   1 1 
       12 11602 1 1 26 ARG HB2  H   0.700  12.202 -12.653 1.00 . A A . 26 ARG HB2  1 1 
       12 11603 1 1 26 ARG HB3  H   0.629  10.739 -13.636 1.00 . A A . 26 ARG HB3  1 1 
       12 11604 1 1 26 ARG HD2  H  -1.721  12.742 -13.115 1.00 . A A . 26 ARG HD2  1 1 
       12 11605 1 1 26 ARG HD3  H  -1.696  11.361 -14.207 1.00 . A A . 26 ARG HD3  1 1 
       12 11606 1 1 26 ARG HE   H  -3.512  10.801 -12.136 1.00 . A A . 26 ARG HE   1 1 
       12 11607 1 1 26 ARG HG2  H  -1.211   9.879 -12.256 1.00 . A A . 26 ARG HG2  1 1 
       12 11608 1 1 26 ARG HG3  H  -1.129  11.311 -11.230 1.00 . A A . 26 ARG HG3  1 1 
       12 11609 1 1 26 ARG HH11 H  -3.059  12.987 -14.777 1.00 . A A . 26 ARG HH11 1 1 
       12 11610 1 1 26 ARG HH12 H  -4.752  13.204 -15.070 1.00 . A A . 26 ARG HH12 1 1 
       12 11611 1 1 26 ARG HH21 H  -5.737  11.066 -12.524 1.00 . A A . 26 ARG HH21 1 1 
       12 11612 1 1 26 ARG HH22 H  -6.269  12.115 -13.795 1.00 . A A . 26 ARG HH22 1 1 
       12 11613 1 1 26 ARG N    N   1.014   9.032 -11.536 1.00 . A A . 26 ARG N    1 1 
       12 11614 1 1 26 ARG NE   N  -3.298  11.407 -12.875 1.00 . A A . 26 ARG NE   1 1 
       12 11615 1 1 26 ARG NH1  N  -4.011  12.783 -14.548 1.00 . A A . 26 ARG NH1  1 1 
       12 11616 1 1 26 ARG NH2  N  -5.527  11.694 -13.273 1.00 . A A . 26 ARG NH2  1 1 
       12 11617 1 1 26 ARG O    O   0.750  12.203 -10.164 1.00 . A A . 26 ARG O    1 1 
       12 11618 1 1 27 SER C    C   0.633  11.542  -7.559 1.00 . A A . 27 SER C    1 1 
       12 11619 1 1 27 SER CA   C   2.026  11.112  -7.980 1.00 . A A . 27 SER CA   1 1 
       12 11620 1 1 27 SER CB   C   2.969  12.314  -7.946 1.00 . A A . 27 SER CB   1 1 
       12 11621 1 1 27 SER H    H   2.458   9.689  -9.488 1.00 . A A . 27 SER H    1 1 
       12 11622 1 1 27 SER HA   H   2.379  10.368  -7.283 1.00 . A A . 27 SER HA   1 1 
       12 11623 1 1 27 SER HB2  H   2.512  13.117  -7.391 1.00 . A A . 27 SER HB2  1 1 
       12 11624 1 1 27 SER HB3  H   3.896  12.029  -7.465 1.00 . A A . 27 SER HB3  1 1 
       12 11625 1 1 27 SER HG   H   2.386  13.001  -9.670 1.00 . A A . 27 SER HG   1 1 
       12 11626 1 1 27 SER N    N   1.993  10.534  -9.316 1.00 . A A . 27 SER N    1 1 
       12 11627 1 1 27 SER O    O   0.202  12.663  -7.826 1.00 . A A . 27 SER O    1 1 
       12 11628 1 1 27 SER OG   O   3.224  12.749  -9.275 1.00 . A A . 27 SER OG   1 1 
       12 11629 1 1 28 THR C    C  -1.413  12.084  -5.461 1.00 . A A . 28 THR C    1 1 
       12 11630 1 1 28 THR CA   C  -1.410  10.907  -6.432 1.00 . A A . 28 THR CA   1 1 
       12 11631 1 1 28 THR CB   C  -1.976   9.669  -5.747 1.00 . A A . 28 THR CB   1 1 
       12 11632 1 1 28 THR CG2  C  -2.078   8.530  -6.760 1.00 . A A . 28 THR CG2  1 1 
       12 11633 1 1 28 THR H    H   0.344   9.758  -6.725 1.00 . A A . 28 THR H    1 1 
       12 11634 1 1 28 THR HA   H  -2.031  11.151  -7.281 1.00 . A A . 28 THR HA   1 1 
       12 11635 1 1 28 THR HB   H  -2.954   9.890  -5.363 1.00 . A A . 28 THR HB   1 1 
       12 11636 1 1 28 THR HG1  H  -0.214   9.415  -4.965 1.00 . A A . 28 THR HG1  1 1 
       12 11637 1 1 28 THR HG21 H  -1.725   7.615  -6.309 1.00 . A A . 28 THR HG21 1 1 
       12 11638 1 1 28 THR HG22 H  -3.108   8.410  -7.062 1.00 . A A . 28 THR HG22 1 1 
       12 11639 1 1 28 THR HG23 H  -1.474   8.764  -7.624 1.00 . A A . 28 THR HG23 1 1 
       12 11640 1 1 28 THR N    N  -0.060  10.633  -6.897 1.00 . A A . 28 THR N    1 1 
       12 11641 1 1 28 THR O    O  -2.375  12.846  -5.410 1.00 . A A . 28 THR O    1 1 
       12 11642 1 1 28 THR OG1  O  -1.122   9.289  -4.678 1.00 . A A . 28 THR OG1  1 1 
       12 11643 1 1 29 TYR C    C   1.179  13.984  -3.873 1.00 . A A . 29 TYR C    1 1 
       12 11644 1 1 29 TYR CA   C  -0.207  13.351  -3.772 1.00 . A A . 29 TYR CA   1 1 
       12 11645 1 1 29 TYR CB   C  -0.423  12.884  -2.332 1.00 . A A . 29 TYR CB   1 1 
       12 11646 1 1 29 TYR CD1  C  -0.606  13.761   0.012 1.00 . A A . 29 TYR CD1  1 1 
       12 11647 1 1 29 TYR CD2  C  -0.455  15.420  -1.751 1.00 . A A . 29 TYR CD2  1 1 
       12 11648 1 1 29 TYR CE1  C  -0.676  14.782   0.965 1.00 . A A . 29 TYR CE1  1 1 
       12 11649 1 1 29 TYR CE2  C  -0.524  16.436  -0.790 1.00 . A A . 29 TYR CE2  1 1 
       12 11650 1 1 29 TYR CG   C  -0.494  14.058  -1.346 1.00 . A A . 29 TYR CG   1 1 
       12 11651 1 1 29 TYR CZ   C  -0.635  16.117   0.564 1.00 . A A . 29 TYR CZ   1 1 
       12 11652 1 1 29 TYR H    H   0.422  11.609  -4.810 1.00 . A A . 29 TYR H    1 1 
       12 11653 1 1 29 TYR HA   H  -0.959  14.076  -4.023 1.00 . A A . 29 TYR HA   1 1 
       12 11654 1 1 29 TYR HB2  H  -1.349  12.328  -2.279 1.00 . A A . 29 TYR HB2  1 1 
       12 11655 1 1 29 TYR HB3  H   0.392  12.235  -2.047 1.00 . A A . 29 TYR HB3  1 1 
       12 11656 1 1 29 TYR HD1  H  -0.623  12.735   0.323 1.00 . A A . 29 TYR HD1  1 1 
       12 11657 1 1 29 TYR HD2  H  -0.371  15.697  -2.782 1.00 . A A . 29 TYR HD2  1 1 
       12 11658 1 1 29 TYR HE1  H  -0.763  14.537   2.013 1.00 . A A . 29 TYR HE1  1 1 
       12 11659 1 1 29 TYR HE2  H  -0.496  17.471  -1.098 1.00 . A A . 29 TYR HE2  1 1 
       12 11660 1 1 29 TYR HH   H  -1.522  17.025   1.987 1.00 . A A . 29 TYR HH   1 1 
       12 11661 1 1 29 TYR N    N  -0.322  12.239  -4.714 1.00 . A A . 29 TYR N    1 1 
       12 11662 1 1 29 TYR O    O   1.656  14.292  -4.964 1.00 . A A . 29 TYR O    1 1 
       12 11663 1 1 29 TYR OH   O  -0.699  17.123   1.503 1.00 . A A . 29 TYR OH   1 1 
       12 11664 1 1 30 ALA C    C   3.624  14.829  -1.207 1.00 . A A . 30 ALA C    1 1 
       12 11665 1 1 30 ALA CA   C   3.148  14.741  -2.655 1.00 . A A . 30 ALA CA   1 1 
       12 11666 1 1 30 ALA CB   C   3.159  16.134  -3.290 1.00 . A A . 30 ALA CB   1 1 
       12 11667 1 1 30 ALA H    H   1.387  13.881  -1.885 1.00 . A A . 30 ALA H    1 1 
       12 11668 1 1 30 ALA HA   H   3.817  14.100  -3.198 1.00 . A A . 30 ALA HA   1 1 
       12 11669 1 1 30 ALA HB1  H   3.848  16.768  -2.751 1.00 . A A . 30 ALA HB1  1 1 
       12 11670 1 1 30 ALA HB2  H   3.472  16.057  -4.320 1.00 . A A . 30 ALA HB2  1 1 
       12 11671 1 1 30 ALA HB3  H   2.168  16.560  -3.245 1.00 . A A . 30 ALA HB3  1 1 
       12 11672 1 1 30 ALA N    N   1.816  14.161  -2.716 1.00 . A A . 30 ALA N    1 1 
       12 11673 1 1 30 ALA O    O   2.821  14.757  -0.276 1.00 . A A . 30 ALA O    1 1 
       12 11674 1 1 31 SER C    C   6.603  16.134   0.362 1.00 . A A . 31 SER C    1 1 
       12 11675 1 1 31 SER CA   C   5.497  15.083   0.318 1.00 . A A . 31 SER CA   1 1 
       12 11676 1 1 31 SER CB   C   6.060  13.728   0.745 1.00 . A A . 31 SER CB   1 1 
       12 11677 1 1 31 SER H    H   5.525  15.038  -1.802 1.00 . A A . 31 SER H    1 1 
       12 11678 1 1 31 SER HA   H   4.716  15.368   1.007 1.00 . A A . 31 SER HA   1 1 
       12 11679 1 1 31 SER HB2  H   6.540  13.254  -0.094 1.00 . A A . 31 SER HB2  1 1 
       12 11680 1 1 31 SER HB3  H   6.784  13.873   1.537 1.00 . A A . 31 SER HB3  1 1 
       12 11681 1 1 31 SER HG   H   4.170  13.351   1.010 1.00 . A A . 31 SER HG   1 1 
       12 11682 1 1 31 SER N    N   4.932  14.986  -1.024 1.00 . A A . 31 SER N    1 1 
       12 11683 1 1 31 SER O    O   6.534  17.090   1.133 1.00 . A A . 31 SER O    1 1 
       12 11684 1 1 31 SER OG   O   4.997  12.903   1.203 1.00 . A A . 31 SER OG   1 1 
       12 11685 2 1  1 LEU C    C   6.859   4.316  -2.250 1.00 . B B . 41 LEU C    1 1 
       12 11686 2 1  1 LEU CA   C   8.072   5.241  -2.199 1.00 . B B . 41 LEU CA   1 1 
       12 11687 2 1  1 LEU CB   C   8.097   6.136  -3.443 1.00 . B B . 41 LEU CB   1 1 
       12 11688 2 1  1 LEU CD1  C   9.272   8.083  -4.479 1.00 . B B . 41 LEU CD1  1 1 
       12 11689 2 1  1 LEU CD2  C   8.090   8.383  -2.304 1.00 . B B . 41 LEU CD2  1 1 
       12 11690 2 1  1 LEU CG   C   8.910   7.404  -3.157 1.00 . B B . 41 LEU CG   1 1 
       12 11691 2 1  1 LEU HA   H   8.000   5.862  -1.322 1.00 . B B . 41 LEU HA   1 1 
       12 11692 2 1  1 LEU HB2  H   8.552   5.596  -4.261 1.00 . B B . 41 LEU HB2  1 1 
       12 11693 2 1  1 LEU HB3  H   7.087   6.407  -3.716 1.00 . B B . 41 LEU HB3  1 1 
       12 11694 2 1  1 LEU HD11 H   9.439   9.137  -4.309 1.00 . B B . 41 LEU HD11 1 1 
       12 11695 2 1  1 LEU HD12 H  10.170   7.636  -4.881 1.00 . B B . 41 LEU HD12 1 1 
       12 11696 2 1  1 LEU HD13 H   8.462   7.956  -5.182 1.00 . B B . 41 LEU HD13 1 1 
       12 11697 2 1  1 LEU HD21 H   7.170   7.916  -1.986 1.00 . B B . 41 LEU HD21 1 1 
       12 11698 2 1  1 LEU HD22 H   8.664   8.671  -1.436 1.00 . B B . 41 LEU HD22 1 1 
       12 11699 2 1  1 LEU HD23 H   7.863   9.262  -2.889 1.00 . B B . 41 LEU HD23 1 1 
       12 11700 2 1  1 LEU HG   H   9.817   7.138  -2.632 1.00 . B B . 41 LEU HG   1 1 
       12 11701 2 1  1 LEU N    N   9.304   4.464  -2.124 1.00 . B B . 41 LEU N    1 1 
       12 11702 2 1  1 LEU O    O   5.723   4.773  -2.373 1.00 . B B . 41 LEU O    1 1 
       12 11703 2 1  2 ARG C    C   6.416   0.745  -1.493 1.00 . B B . 42 ARG C    1 1 
       12 11704 2 1  2 ARG CA   C   6.013   2.046  -2.182 1.00 . B B . 42 ARG CA   1 1 
       12 11705 2 1  2 ARG CB   C   5.623   1.767  -3.634 1.00 . B B . 42 ARG CB   1 1 
       12 11706 2 1  2 ARG CD   C   6.518   1.145  -5.879 1.00 . B B . 42 ARG CD   1 1 
       12 11707 2 1  2 ARG CG   C   6.798   1.126  -4.374 1.00 . B B . 42 ARG CG   1 1 
       12 11708 2 1  2 ARG CZ   C   6.087   2.811  -7.598 1.00 . B B . 42 ARG CZ   1 1 
       12 11709 2 1  2 ARG H    H   8.027   2.700  -2.052 1.00 . B B . 42 ARG H    1 1 
       12 11710 2 1  2 ARG HA   H   5.161   2.465  -1.669 1.00 . B B . 42 ARG HA   1 1 
       12 11711 2 1  2 ARG HB2  H   4.777   1.096  -3.656 1.00 . B B . 42 ARG HB2  1 1 
       12 11712 2 1  2 ARG HB3  H   5.363   2.695  -4.119 1.00 . B B . 42 ARG HB3  1 1 
       12 11713 2 1  2 ARG HD2  H   7.282   0.580  -6.391 1.00 . B B . 42 ARG HD2  1 1 
       12 11714 2 1  2 ARG HD3  H   5.554   0.695  -6.069 1.00 . B B . 42 ARG HD3  1 1 
       12 11715 2 1  2 ARG HE   H   6.848   3.237  -5.796 1.00 . B B . 42 ARG HE   1 1 
       12 11716 2 1  2 ARG HG2  H   7.700   1.682  -4.166 1.00 . B B . 42 ARG HG2  1 1 
       12 11717 2 1  2 ARG HG3  H   6.918   0.105  -4.044 1.00 . B B . 42 ARG HG3  1 1 
       12 11718 2 1  2 ARG HH11 H   5.632   0.917  -8.060 1.00 . B B . 42 ARG HH11 1 1 
       12 11719 2 1  2 ARG HH12 H   5.319   2.087  -9.299 1.00 . B B . 42 ARG HH12 1 1 
       12 11720 2 1  2 ARG HH21 H   6.442   4.774  -7.418 1.00 . B B . 42 ARG HH21 1 1 
       12 11721 2 1  2 ARG HH22 H   5.778   4.269  -8.935 1.00 . B B . 42 ARG HH22 1 1 
       12 11722 2 1  2 ARG N    N   7.104   3.014  -2.151 1.00 . B B . 42 ARG N    1 1 
       12 11723 2 1  2 ARG NE   N   6.521   2.518  -6.375 1.00 . B B . 42 ARG NE   1 1 
       12 11724 2 1  2 ARG NH1  N   5.645   1.864  -8.380 1.00 . B B . 42 ARG NH1  1 1 
       12 11725 2 1  2 ARG NH2  N   6.104   4.048  -8.016 1.00 . B B . 42 ARG NH2  1 1 
       12 11726 2 1  2 ARG O    O   7.588   0.367  -1.498 1.00 . B B . 42 ARG O    1 1 
       12 11727 2 1  3 VAL C    C   6.168  -2.247  -1.231 1.00 . B B . 43 VAL C    1 1 
       12 11728 2 1  3 VAL CA   C   5.703  -1.202  -0.226 1.00 . B B . 43 VAL CA   1 1 
       12 11729 2 1  3 VAL CB   C   4.453  -1.693   0.521 1.00 . B B . 43 VAL CB   1 1 
       12 11730 2 1  3 VAL CG1  C   4.687  -3.102   1.049 1.00 . B B . 43 VAL CG1  1 1 
       12 11731 2 1  3 VAL CG2  C   4.154  -0.779   1.705 1.00 . B B . 43 VAL CG2  1 1 
       12 11732 2 1  3 VAL H    H   4.521   0.403  -0.941 1.00 . B B . 43 VAL H    1 1 
       12 11733 2 1  3 VAL HA   H   6.491  -1.046   0.484 1.00 . B B . 43 VAL HA   1 1 
       12 11734 2 1  3 VAL HB   H   3.606  -1.695  -0.146 1.00 . B B . 43 VAL HB   1 1 
       12 11735 2 1  3 VAL HG11 H   5.746  -3.295   1.107 1.00 . B B . 43 VAL HG11 1 1 
       12 11736 2 1  3 VAL HG12 H   4.253  -3.184   2.032 1.00 . B B . 43 VAL HG12 1 1 
       12 11737 2 1  3 VAL HG13 H   4.223  -3.817   0.387 1.00 . B B . 43 VAL HG13 1 1 
       12 11738 2 1  3 VAL HG21 H   4.820   0.069   1.693 1.00 . B B . 43 VAL HG21 1 1 
       12 11739 2 1  3 VAL HG22 H   3.138  -0.441   1.627 1.00 . B B . 43 VAL HG22 1 1 
       12 11740 2 1  3 VAL HG23 H   4.277  -1.327   2.631 1.00 . B B . 43 VAL HG23 1 1 
       12 11741 2 1  3 VAL N    N   5.436   0.059  -0.907 1.00 . B B . 43 VAL N    1 1 
       12 11742 2 1  3 VAL O    O   7.107  -3.001  -0.975 1.00 . B B . 43 VAL O    1 1 
       12 11743 2 1  4 ARG C    C   5.492  -2.669  -4.807 1.00 . B B . 44 ARG C    1 1 
       12 11744 2 1  4 ARG CA   C   5.862  -3.219  -3.433 1.00 . B B . 44 ARG CA   1 1 
       12 11745 2 1  4 ARG CB   C   5.167  -4.566  -3.208 1.00 . B B . 44 ARG CB   1 1 
       12 11746 2 1  4 ARG CD   C   6.993  -6.007  -2.275 1.00 . B B . 44 ARG CD   1 1 
       12 11747 2 1  4 ARG CG   C   6.143  -5.714  -3.514 1.00 . B B . 44 ARG CG   1 1 
       12 11748 2 1  4 ARG CZ   C   8.730  -7.563  -1.596 1.00 . B B . 44 ARG CZ   1 1 
       12 11749 2 1  4 ARG H    H   4.781  -1.640  -2.521 1.00 . B B . 44 ARG H    1 1 
       12 11750 2 1  4 ARG HA   H   6.926  -3.371  -3.410 1.00 . B B . 44 ARG HA   1 1 
       12 11751 2 1  4 ARG HB2  H   4.845  -4.633  -2.178 1.00 . B B . 44 ARG HB2  1 1 
       12 11752 2 1  4 ARG HB3  H   4.310  -4.640  -3.856 1.00 . B B . 44 ARG HB3  1 1 
       12 11753 2 1  4 ARG HD2  H   7.550  -5.124  -2.004 1.00 . B B . 44 ARG HD2  1 1 
       12 11754 2 1  4 ARG HD3  H   6.344  -6.285  -1.458 1.00 . B B . 44 ARG HD3  1 1 
       12 11755 2 1  4 ARG HE   H   7.959  -7.491  -3.442 1.00 . B B . 44 ARG HE   1 1 
       12 11756 2 1  4 ARG HG2  H   5.589  -6.597  -3.783 1.00 . B B . 44 ARG HG2  1 1 
       12 11757 2 1  4 ARG HG3  H   6.786  -5.440  -4.335 1.00 . B B . 44 ARG HG3  1 1 
       12 11758 2 1  4 ARG HH11 H   8.045  -6.314  -0.189 1.00 . B B . 44 ARG HH11 1 1 
       12 11759 2 1  4 ARG HH12 H   9.290  -7.406   0.320 1.00 . B B . 44 ARG HH12 1 1 
       12 11760 2 1  4 ARG HH21 H   9.603  -8.916  -2.786 1.00 . B B . 44 ARG HH21 1 1 
       12 11761 2 1  4 ARG HH22 H  10.173  -8.878  -1.151 1.00 . B B . 44 ARG HH22 1 1 
       12 11762 2 1  4 ARG N    N   5.508  -2.274  -2.378 1.00 . B B . 44 ARG N    1 1 
       12 11763 2 1  4 ARG NE   N   7.925  -7.097  -2.546 1.00 . B B . 44 ARG NE   1 1 
       12 11764 2 1  4 ARG NH1  N   8.685  -7.054  -0.395 1.00 . B B . 44 ARG NH1  1 1 
       12 11765 2 1  4 ARG NH2  N   9.567  -8.528  -1.865 1.00 . B B . 44 ARG NH2  1 1 
       12 11766 2 1  4 ARG O    O   5.389  -1.458  -4.998 1.00 . B B . 44 ARG O    1 1 
       12 11767 2 1  5 ARG C    C   3.507  -3.206  -7.431 1.00 . B B . 45 ARG C    1 1 
       12 11768 2 1  5 ARG CA   C   5.005  -3.178  -7.138 1.00 . B B . 45 ARG CA   1 1 
       12 11769 2 1  5 ARG CB   C   5.742  -4.098  -8.121 1.00 . B B . 45 ARG CB   1 1 
       12 11770 2 1  5 ARG CD   C   7.866  -2.793  -8.504 1.00 . B B . 45 ARG CD   1 1 
       12 11771 2 1  5 ARG CG   C   7.256  -4.046  -7.865 1.00 . B B . 45 ARG CG   1 1 
       12 11772 2 1  5 ARG CZ   C  10.063  -1.813  -8.832 1.00 . B B . 45 ARG CZ   1 1 
       12 11773 2 1  5 ARG H    H   5.447  -4.520  -5.551 1.00 . B B . 45 ARG H    1 1 
       12 11774 2 1  5 ARG HA   H   5.343  -2.184  -7.295 1.00 . B B . 45 ARG HA   1 1 
       12 11775 2 1  5 ARG HB2  H   5.396  -5.112  -7.992 1.00 . B B . 45 ARG HB2  1 1 
       12 11776 2 1  5 ARG HB3  H   5.539  -3.776  -9.132 1.00 . B B . 45 ARG HB3  1 1 
       12 11777 2 1  5 ARG HD2  H   7.608  -2.761  -9.551 1.00 . B B . 45 ARG HD2  1 1 
       12 11778 2 1  5 ARG HD3  H   7.479  -1.912  -8.017 1.00 . B B . 45 ARG HD3  1 1 
       12 11779 2 1  5 ARG HE   H   9.753  -3.576  -7.934 1.00 . B B . 45 ARG HE   1 1 
       12 11780 2 1  5 ARG HG2  H   7.438  -4.028  -6.801 1.00 . B B . 45 ARG HG2  1 1 
       12 11781 2 1  5 ARG HG3  H   7.718  -4.924  -8.291 1.00 . B B . 45 ARG HG3  1 1 
       12 11782 2 1  5 ARG HH11 H   8.503  -0.777  -9.536 1.00 . B B . 45 ARG HH11 1 1 
       12 11783 2 1  5 ARG HH12 H  10.056  -0.047  -9.775 1.00 . B B . 45 ARG HH12 1 1 
       12 11784 2 1  5 ARG HH21 H  11.796  -2.613  -8.225 1.00 . B B . 45 ARG HH21 1 1 
       12 11785 2 1  5 ARG HH22 H  11.918  -1.086  -9.033 1.00 . B B . 45 ARG HH22 1 1 
       12 11786 2 1  5 ARG N    N   5.326  -3.573  -5.765 1.00 . B B . 45 ARG N    1 1 
       12 11787 2 1  5 ARG NE   N   9.319  -2.813  -8.369 1.00 . B B . 45 ARG NE   1 1 
       12 11788 2 1  5 ARG NH1  N   9.496  -0.800  -9.428 1.00 . B B . 45 ARG NH1  1 1 
       12 11789 2 1  5 ARG NH2  N  11.361  -1.840  -8.686 1.00 . B B . 45 ARG NH2  1 1 
       12 11790 2 1  5 ARG O    O   2.812  -2.208  -7.255 1.00 . B B . 45 ARG O    1 1 
       12 11791 2 1  6 THR C    C   0.976  -5.645  -7.537 1.00 . B B . 46 THR C    1 1 
       12 11792 2 1  6 THR CA   C   1.624  -4.493  -8.284 1.00 . B B . 46 THR CA   1 1 
       12 11793 2 1  6 THR CB   C   1.516  -4.774  -9.781 1.00 . B B . 46 THR CB   1 1 
       12 11794 2 1  6 THR CG2  C   1.989  -3.558 -10.585 1.00 . B B . 46 THR CG2  1 1 
       12 11795 2 1  6 THR H    H   3.654  -5.077  -8.057 1.00 . B B . 46 THR H    1 1 
       12 11796 2 1  6 THR HA   H   1.091  -3.588  -8.055 1.00 . B B . 46 THR HA   1 1 
       12 11797 2 1  6 THR HB   H   0.492  -4.993 -10.028 1.00 . B B . 46 THR HB   1 1 
       12 11798 2 1  6 THR HG1  H   3.116  -5.577 -10.541 1.00 . B B . 46 THR HG1  1 1 
       12 11799 2 1  6 THR HG21 H   3.000  -3.727 -10.927 1.00 . B B . 46 THR HG21 1 1 
       12 11800 2 1  6 THR HG22 H   1.341  -3.417 -11.438 1.00 . B B . 46 THR HG22 1 1 
       12 11801 2 1  6 THR HG23 H   1.967  -2.677  -9.965 1.00 . B B . 46 THR HG23 1 1 
       12 11802 2 1  6 THR N    N   3.036  -4.339  -7.917 1.00 . B B . 46 THR N    1 1 
       12 11803 2 1  6 THR O    O   0.069  -5.443  -6.730 1.00 . B B . 46 THR O    1 1 
       12 11804 2 1  6 THR OG1  O   2.324  -5.897 -10.104 1.00 . B B . 46 THR OG1  1 1 
       12 11805 2 1  7 LEU C    C  -0.359  -7.938  -6.501 1.00 . B B . 47 LEU C    1 1 
       12 11806 2 1  7 LEU CA   C   0.992  -8.085  -7.206 1.00 . B B . 47 LEU CA   1 1 
       12 11807 2 1  7 LEU CB   C   2.036  -8.590  -6.216 1.00 . B B . 47 LEU CB   1 1 
       12 11808 2 1  7 LEU CD1  C   2.751  -7.801  -3.969 1.00 . B B . 47 LEU CD1  1 1 
       12 11809 2 1  7 LEU CD2  C   4.012  -7.066  -5.993 1.00 . B B . 47 LEU CD2  1 1 
       12 11810 2 1  7 LEU CG   C   2.630  -7.415  -5.429 1.00 . B B . 47 LEU CG   1 1 
       12 11811 2 1  7 LEU H    H   2.198  -6.902  -8.473 1.00 . B B . 47 LEU H    1 1 
       12 11812 2 1  7 LEU HA   H   0.886  -8.826  -7.982 1.00 . B B . 47 LEU HA   1 1 
       12 11813 2 1  7 LEU HB2  H   1.576  -9.291  -5.533 1.00 . B B . 47 LEU HB2  1 1 
       12 11814 2 1  7 LEU HB3  H   2.820  -9.085  -6.763 1.00 . B B . 47 LEU HB3  1 1 
       12 11815 2 1  7 LEU HD11 H   3.160  -8.794  -3.892 1.00 . B B . 47 LEU HD11 1 1 
       12 11816 2 1  7 LEU HD12 H   3.394  -7.111  -3.460 1.00 . B B . 47 LEU HD12 1 1 
       12 11817 2 1  7 LEU HD13 H   1.774  -7.768  -3.523 1.00 . B B . 47 LEU HD13 1 1 
       12 11818 2 1  7 LEU HD21 H   3.982  -7.098  -7.073 1.00 . B B . 47 LEU HD21 1 1 
       12 11819 2 1  7 LEU HD22 H   4.290  -6.075  -5.676 1.00 . B B . 47 LEU HD22 1 1 
       12 11820 2 1  7 LEU HD23 H   4.740  -7.778  -5.631 1.00 . B B . 47 LEU HD23 1 1 
       12 11821 2 1  7 LEU HG   H   1.982  -6.562  -5.496 1.00 . B B . 47 LEU HG   1 1 
       12 11822 2 1  7 LEU N    N   1.471  -6.845  -7.822 1.00 . B B . 47 LEU N    1 1 
       12 11823 2 1  7 LEU O    O  -1.404  -7.896  -7.149 1.00 . B B . 47 LEU O    1 1 
       12 11824 2 1  8 GLN C    C  -1.384  -6.540  -3.465 1.00 . B B . 48 GLN C    1 1 
       12 11825 2 1  8 GLN CA   C  -1.532  -7.737  -4.376 1.00 . B B . 48 GLN CA   1 1 
       12 11826 2 1  8 GLN CB   C  -1.756  -8.992  -3.530 1.00 . B B . 48 GLN CB   1 1 
       12 11827 2 1  8 GLN CD   C  -3.556 -10.042  -4.920 1.00 . B B . 48 GLN CD   1 1 
       12 11828 2 1  8 GLN CG   C  -3.231  -9.396  -3.578 1.00 . B B . 48 GLN CG   1 1 
       12 11829 2 1  8 GLN H    H   0.533  -7.894  -4.714 1.00 . B B . 48 GLN H    1 1 
       12 11830 2 1  8 GLN HA   H  -2.379  -7.589  -5.030 1.00 . B B . 48 GLN HA   1 1 
       12 11831 2 1  8 GLN HB2  H  -1.147  -9.798  -3.912 1.00 . B B . 48 GLN HB2  1 1 
       12 11832 2 1  8 GLN HB3  H  -1.482  -8.783  -2.507 1.00 . B B . 48 GLN HB3  1 1 
       12 11833 2 1  8 GLN HE21 H  -1.990 -11.262  -4.879 1.00 . B B . 48 GLN HE21 1 1 
       12 11834 2 1  8 GLN HE22 H  -2.984 -11.404  -6.248 1.00 . B B . 48 GLN HE22 1 1 
       12 11835 2 1  8 GLN HG2  H  -3.433 -10.100  -2.784 1.00 . B B . 48 GLN HG2  1 1 
       12 11836 2 1  8 GLN HG3  H  -3.846  -8.519  -3.444 1.00 . B B . 48 GLN HG3  1 1 
       12 11837 2 1  8 GLN N    N  -0.324  -7.866  -5.172 1.00 . B B . 48 GLN N    1 1 
       12 11838 2 1  8 GLN NE2  N  -2.778 -10.979  -5.389 1.00 . B B . 48 GLN NE2  1 1 
       12 11839 2 1  8 GLN O    O  -0.303  -6.292  -2.928 1.00 . B B . 48 GLN O    1 1 
       12 11840 2 1  8 GLN OE1  O  -4.546  -9.683  -5.559 1.00 . B B . 48 GLN OE1  1 1 
       12 11841 2 1  9 CYS C    C  -3.421  -4.682  -1.347 1.00 . B B . 49 CYS C    1 1 
       12 11842 2 1  9 CYS CA   C  -2.453  -4.595  -2.500 1.00 . B B . 49 CYS CA   1 1 
       12 11843 2 1  9 CYS CB   C  -2.840  -3.425  -3.382 1.00 . B B . 49 CYS CB   1 1 
       12 11844 2 1  9 CYS H    H  -3.277  -6.046  -3.787 1.00 . B B . 49 CYS H    1 1 
       12 11845 2 1  9 CYS HA   H  -1.465  -4.433  -2.119 1.00 . B B . 49 CYS HA   1 1 
       12 11846 2 1  9 CYS HB2  H  -2.064  -3.282  -4.122 1.00 . B B . 49 CYS HB2  1 1 
       12 11847 2 1  9 CYS HB3  H  -3.771  -3.667  -3.863 1.00 . B B . 49 CYS HB3  1 1 
       12 11848 2 1  9 CYS N    N  -2.461  -5.796  -3.316 1.00 . B B . 49 CYS N    1 1 
       12 11849 2 1  9 CYS O    O  -4.608  -4.926  -1.540 1.00 . B B . 49 CYS O    1 1 
       12 11850 2 1  9 CYS SG   S  -3.062  -1.919  -2.392 1.00 . B B . 49 CYS SG   1 1 
       12 11851 2 1 10 SER C    C  -3.381  -3.292   1.928 1.00 . B B . 50 SER C    1 1 
       12 11852 2 1 10 SER CA   C  -3.732  -4.473   1.030 1.00 . B B . 50 SER CA   1 1 
       12 11853 2 1 10 SER CB   C  -3.539  -5.782   1.792 1.00 . B B . 50 SER CB   1 1 
       12 11854 2 1 10 SER H    H  -1.949  -4.242  -0.072 1.00 . B B . 50 SER H    1 1 
       12 11855 2 1 10 SER HA   H  -4.762  -4.387   0.715 1.00 . B B . 50 SER HA   1 1 
       12 11856 2 1 10 SER HB2  H  -2.506  -5.883   2.080 1.00 . B B . 50 SER HB2  1 1 
       12 11857 2 1 10 SER HB3  H  -4.158  -5.774   2.680 1.00 . B B . 50 SER HB3  1 1 
       12 11858 2 1 10 SER HG   H  -4.805  -6.736   0.667 1.00 . B B . 50 SER HG   1 1 
       12 11859 2 1 10 SER N    N  -2.903  -4.451  -0.153 1.00 . B B . 50 SER N    1 1 
       12 11860 2 1 10 SER O    O  -2.223  -2.881   1.997 1.00 . B B . 50 SER O    1 1 
       12 11861 2 1 10 SER OG   O  -3.899  -6.871   0.954 1.00 . B B . 50 SER OG   1 1 
       12 11862 2 1 11 CYS C    C  -4.890  -1.802   4.812 1.00 . B B . 51 CYS C    1 1 
       12 11863 2 1 11 CYS CA   C  -4.142  -1.609   3.489 1.00 . B B . 51 CYS CA   1 1 
       12 11864 2 1 11 CYS CB   C  -4.628  -0.334   2.795 1.00 . B B . 51 CYS CB   1 1 
       12 11865 2 1 11 CYS H    H  -5.285  -3.103   2.517 1.00 . B B . 51 CYS H    1 1 
       12 11866 2 1 11 CYS HA   H  -3.087  -1.522   3.690 1.00 . B B . 51 CYS HA   1 1 
       12 11867 2 1 11 CYS HB2  H  -5.696  -0.245   2.937 1.00 . B B . 51 CYS HB2  1 1 
       12 11868 2 1 11 CYS HB3  H  -4.137   0.520   3.223 1.00 . B B . 51 CYS HB3  1 1 
       12 11869 2 1 11 CYS N    N  -4.377  -2.745   2.610 1.00 . B B . 51 CYS N    1 1 
       12 11870 2 1 11 CYS O    O  -5.876  -2.534   4.868 1.00 . B B . 51 CYS O    1 1 
       12 11871 2 1 11 CYS SG   S  -4.265  -0.430   1.015 1.00 . B B . 51 CYS SG   1 1 
       12 11872 2 1 12 ARG C    C  -4.963   0.025   7.981 1.00 . B B . 52 ARG C    1 1 
       12 11873 2 1 12 ARG CA   C  -5.088  -1.263   7.183 1.00 . B B . 52 ARG CA   1 1 
       12 11874 2 1 12 ARG CB   C  -4.495  -2.417   7.993 1.00 . B B . 52 ARG CB   1 1 
       12 11875 2 1 12 ARG CD   C  -2.459  -3.003   9.309 1.00 . B B . 52 ARG CD   1 1 
       12 11876 2 1 12 ARG CG   C  -2.982  -2.253   8.084 1.00 . B B . 52 ARG CG   1 1 
       12 11877 2 1 12 ARG CZ   C  -2.432  -2.695  11.722 1.00 . B B . 52 ARG CZ   1 1 
       12 11878 2 1 12 ARG H    H  -3.631  -0.562   5.774 1.00 . B B . 52 ARG H    1 1 
       12 11879 2 1 12 ARG HA   H  -6.136  -1.459   7.024 1.00 . B B . 52 ARG HA   1 1 
       12 11880 2 1 12 ARG HB2  H  -4.918  -2.414   8.988 1.00 . B B . 52 ARG HB2  1 1 
       12 11881 2 1 12 ARG HB3  H  -4.725  -3.354   7.507 1.00 . B B . 52 ARG HB3  1 1 
       12 11882 2 1 12 ARG HD2  H  -2.923  -3.976   9.360 1.00 . B B . 52 ARG HD2  1 1 
       12 11883 2 1 12 ARG HD3  H  -1.387  -3.120   9.228 1.00 . B B . 52 ARG HD3  1 1 
       12 11884 2 1 12 ARG HE   H  -3.253  -1.396  10.442 1.00 . B B . 52 ARG HE   1 1 
       12 11885 2 1 12 ARG HG2  H  -2.533  -2.653   7.195 1.00 . B B . 52 ARG HG2  1 1 
       12 11886 2 1 12 ARG HG3  H  -2.735  -1.210   8.172 1.00 . B B . 52 ARG HG3  1 1 
       12 11887 2 1 12 ARG HH11 H  -1.577  -4.364  11.029 1.00 . B B . 52 ARG HH11 1 1 
       12 11888 2 1 12 ARG HH12 H  -1.543  -4.166  12.748 1.00 . B B . 52 ARG HH12 1 1 
       12 11889 2 1 12 ARG HH21 H  -3.198  -1.121  12.691 1.00 . B B . 52 ARG HH21 1 1 
       12 11890 2 1 12 ARG HH22 H  -2.460  -2.328  13.690 1.00 . B B . 52 ARG HH22 1 1 
       12 11891 2 1 12 ARG N    N  -4.422  -1.142   5.873 1.00 . B B . 52 ARG N    1 1 
       12 11892 2 1 12 ARG NE   N  -2.776  -2.250  10.519 1.00 . B B . 52 ARG NE   1 1 
       12 11893 2 1 12 ARG NH1  N  -1.802  -3.830  11.843 1.00 . B B . 52 ARG NH1  1 1 
       12 11894 2 1 12 ARG NH2  N  -2.719  -1.994  12.783 1.00 . B B . 52 ARG NH2  1 1 
       12 11895 2 1 12 ARG O    O  -4.013   0.769   7.808 1.00 . B B . 52 ARG O    1 1 
       12 11896 2 1 13 ARG C    C  -4.670   1.624  10.501 1.00 . B B . 53 ARG C    1 1 
       12 11897 2 1 13 ARG CA   C  -5.937   1.476   9.685 1.00 . B B . 53 ARG CA   1 1 
       12 11898 2 1 13 ARG CB   C  -7.136   1.507  10.605 1.00 . B B . 53 ARG CB   1 1 
       12 11899 2 1 13 ARG CD   C  -8.500   3.080  11.967 1.00 . B B . 53 ARG CD   1 1 
       12 11900 2 1 13 ARG CG   C  -7.101   2.790  11.437 1.00 . B B . 53 ARG CG   1 1 
       12 11901 2 1 13 ARG CZ   C  -8.246   4.131  14.143 1.00 . B B . 53 ARG CZ   1 1 
       12 11902 2 1 13 ARG H    H  -6.651  -0.389   8.956 1.00 . B B . 53 ARG H    1 1 
       12 11903 2 1 13 ARG HA   H  -6.016   2.322   9.030 1.00 . B B . 53 ARG HA   1 1 
       12 11904 2 1 13 ARG HB2  H  -8.038   1.481  10.018 1.00 . B B . 53 ARG HB2  1 1 
       12 11905 2 1 13 ARG HB3  H  -7.093   0.659  11.254 1.00 . B B . 53 ARG HB3  1 1 
       12 11906 2 1 13 ARG HD2  H  -9.150   3.279  11.130 1.00 . B B . 53 ARG HD2  1 1 
       12 11907 2 1 13 ARG HD3  H  -8.867   2.223  12.510 1.00 . B B . 53 ARG HD3  1 1 
       12 11908 2 1 13 ARG HE   H  -8.657   5.135  12.462 1.00 . B B . 53 ARG HE   1 1 
       12 11909 2 1 13 ARG HG2  H  -6.418   2.663  12.264 1.00 . B B . 53 ARG HG2  1 1 
       12 11910 2 1 13 ARG HG3  H  -6.774   3.612  10.821 1.00 . B B . 53 ARG HG3  1 1 
       12 11911 2 1 13 ARG HH11 H  -8.004   2.143  14.081 1.00 . B B . 53 ARG HH11 1 1 
       12 11912 2 1 13 ARG HH12 H  -7.829   2.870  15.642 1.00 . B B . 53 ARG HH12 1 1 
       12 11913 2 1 13 ARG HH21 H  -8.440   6.088  14.506 1.00 . B B . 53 ARG HH21 1 1 
       12 11914 2 1 13 ARG HH22 H  -8.075   5.104  15.883 1.00 . B B . 53 ARG HH22 1 1 
       12 11915 2 1 13 ARG N    N  -5.929   0.263   8.863 1.00 . B B . 53 ARG N    1 1 
       12 11916 2 1 13 ARG NE   N  -8.484   4.247  12.841 1.00 . B B . 53 ARG NE   1 1 
       12 11917 2 1 13 ARG NH1  N  -8.008   2.957  14.662 1.00 . B B . 53 ARG NH1  1 1 
       12 11918 2 1 13 ARG NH2  N  -8.253   5.189  14.903 1.00 . B B . 53 ARG NH2  1 1 
       12 11919 2 1 13 ARG O    O  -4.080   0.641  10.950 1.00 . B B . 53 ARG O    1 1 
       12 11920 2 1 14 VAL C    C  -2.837   4.734  11.521 1.00 . B B . 54 VAL C    1 1 
       12 11921 2 1 14 VAL CA   C  -3.040   3.209  11.410 1.00 . B B . 54 VAL CA   1 1 
       12 11922 2 1 14 VAL CB   C  -1.842   2.599  10.672 1.00 . B B . 54 VAL CB   1 1 
       12 11923 2 1 14 VAL CG1  C  -1.512   3.453   9.437 1.00 . B B . 54 VAL CG1  1 1 
       12 11924 2 1 14 VAL CG2  C  -0.637   2.535  11.606 1.00 . B B . 54 VAL CG2  1 1 
       12 11925 2 1 14 VAL H    H  -4.802   3.586  10.273 1.00 . B B . 54 VAL H    1 1 
       12 11926 2 1 14 VAL HA   H  -3.103   2.781  12.397 1.00 . B B . 54 VAL HA   1 1 
       12 11927 2 1 14 VAL HB   H  -2.094   1.605  10.352 1.00 . B B . 54 VAL HB   1 1 
       12 11928 2 1 14 VAL HG11 H  -0.778   4.199   9.689 1.00 . B B . 54 VAL HG11 1 1 
       12 11929 2 1 14 VAL HG12 H  -1.126   2.828   8.653 1.00 . B B . 54 VAL HG12 1 1 
       12 11930 2 1 14 VAL HG13 H  -2.411   3.943   9.098 1.00 . B B . 54 VAL HG13 1 1 
       12 11931 2 1 14 VAL HG21 H  -0.478   1.510  11.915 1.00 . B B . 54 VAL HG21 1 1 
       12 11932 2 1 14 VAL HG22 H   0.238   2.892  11.087 1.00 . B B . 54 VAL HG22 1 1 
       12 11933 2 1 14 VAL HG23 H  -0.822   3.145  12.475 1.00 . B B . 54 VAL HG23 1 1 
       12 11934 2 1 14 VAL N    N  -4.264   2.876  10.666 1.00 . B B . 54 VAL N    1 1 
       12 11935 2 1 14 VAL O    O  -1.783   5.261  11.194 1.00 . B B . 54 VAL O    1 1 
       12 11936 2 1 15 CYS C    C  -3.973   7.520  10.710 1.00 . B B . 55 CYS C    1 1 
       12 11937 2 1 15 CYS CA   C  -3.742   6.906  12.074 1.00 . B B . 55 CYS CA   1 1 
       12 11938 2 1 15 CYS CB   C  -2.370   7.387  12.619 1.00 . B B . 55 CYS CB   1 1 
       12 11939 2 1 15 CYS H    H  -4.682   5.005  12.215 1.00 . B B . 55 CYS H    1 1 
       12 11940 2 1 15 CYS HA   H  -4.512   7.244  12.725 1.00 . B B . 55 CYS HA   1 1 
       12 11941 2 1 15 CYS HB2  H  -2.543   8.108  13.404 1.00 . B B . 55 CYS HB2  1 1 
       12 11942 2 1 15 CYS HB3  H  -1.813   6.559  13.022 1.00 . B B . 55 CYS HB3  1 1 
       12 11943 2 1 15 CYS N    N  -3.846   5.449  11.968 1.00 . B B . 55 CYS N    1 1 
       12 11944 2 1 15 CYS O    O  -4.139   8.731  10.581 1.00 . B B . 55 CYS O    1 1 
       12 11945 2 1 15 CYS SG   S  -1.412   8.189  11.288 1.00 . B B . 55 CYS SG   1 1 
       12 11946 2 1 16 ARG C    C  -4.089   5.996   7.325 1.00 . B B . 56 ARG C    1 1 
       12 11947 2 1 16 ARG CA   C  -4.176   7.131   8.320 1.00 . B B . 56 ARG CA   1 1 
       12 11948 2 1 16 ARG CB   C  -3.086   8.115   7.937 1.00 . B B . 56 ARG CB   1 1 
       12 11949 2 1 16 ARG CD   C  -4.271  10.297   8.347 1.00 . B B . 56 ARG CD   1 1 
       12 11950 2 1 16 ARG CG   C  -3.710   9.353   7.275 1.00 . B B . 56 ARG CG   1 1 
       12 11951 2 1 16 ARG CZ   C  -5.197  12.535   8.487 1.00 . B B . 56 ARG CZ   1 1 
       12 11952 2 1 16 ARG H    H  -3.833   5.719   9.872 1.00 . B B . 56 ARG H    1 1 
       12 11953 2 1 16 ARG HA   H  -5.136   7.593   8.244 1.00 . B B . 56 ARG HA   1 1 
       12 11954 2 1 16 ARG HB2  H  -2.521   8.398   8.815 1.00 . B B . 56 ARG HB2  1 1 
       12 11955 2 1 16 ARG HB3  H  -2.421   7.618   7.237 1.00 . B B . 56 ARG HB3  1 1 
       12 11956 2 1 16 ARG HD2  H  -5.152   9.859   8.787 1.00 . B B . 56 ARG HD2  1 1 
       12 11957 2 1 16 ARG HD3  H  -3.527  10.451   9.116 1.00 . B B . 56 ARG HD3  1 1 
       12 11958 2 1 16 ARG HE   H  -4.429  11.751   6.811 1.00 . B B . 56 ARG HE   1 1 
       12 11959 2 1 16 ARG HG2  H  -2.963   9.870   6.698 1.00 . B B . 56 ARG HG2  1 1 
       12 11960 2 1 16 ARG HG3  H  -4.509   9.042   6.619 1.00 . B B . 56 ARG HG3  1 1 
       12 11961 2 1 16 ARG HH11 H  -5.236  11.439  10.159 1.00 . B B . 56 ARG HH11 1 1 
       12 11962 2 1 16 ARG HH12 H  -5.898  13.034  10.293 1.00 . B B . 56 ARG HH12 1 1 
       12 11963 2 1 16 ARG HH21 H  -5.284  13.856   6.985 1.00 . B B . 56 ARG HH21 1 1 
       12 11964 2 1 16 ARG HH22 H  -5.924  14.399   8.500 1.00 . B B . 56 ARG HH22 1 1 
       12 11965 2 1 16 ARG N    N  -3.975   6.669   9.692 1.00 . B B . 56 ARG N    1 1 
       12 11966 2 1 16 ARG NE   N  -4.622  11.585   7.758 1.00 . B B . 56 ARG NE   1 1 
       12 11967 2 1 16 ARG NH1  N  -5.464  12.319   9.744 1.00 . B B . 56 ARG NH1  1 1 
       12 11968 2 1 16 ARG NH2  N  -5.491  13.686   7.948 1.00 . B B . 56 ARG NH2  1 1 
       12 11969 2 1 16 ARG O    O  -3.827   6.210   6.143 1.00 . B B . 56 ARG O    1 1 
       12 11970 2 1 17 ASN C    C  -2.721   3.322   6.668 1.00 . B B . 57 ASN C    1 1 
       12 11971 2 1 17 ASN CA   C  -4.186   3.652   6.936 1.00 . B B . 57 ASN CA   1 1 
       12 11972 2 1 17 ASN CB   C  -4.900   3.910   5.615 1.00 . B B . 57 ASN CB   1 1 
       12 11973 2 1 17 ASN CG   C  -5.533   2.621   5.101 1.00 . B B . 57 ASN CG   1 1 
       12 11974 2 1 17 ASN H    H  -4.488   4.704   8.740 1.00 . B B . 57 ASN H    1 1 
       12 11975 2 1 17 ASN HA   H  -4.647   2.826   7.414 1.00 . B B . 57 ASN HA   1 1 
       12 11976 2 1 17 ASN HB2  H  -5.666   4.649   5.764 1.00 . B B . 57 ASN HB2  1 1 
       12 11977 2 1 17 ASN HB3  H  -4.189   4.271   4.898 1.00 . B B . 57 ASN HB3  1 1 
       12 11978 2 1 17 ASN HD21 H  -6.849   3.551   3.938 1.00 . B B . 57 ASN HD21 1 1 
       12 11979 2 1 17 ASN HD22 H  -6.929   1.856   3.911 1.00 . B B . 57 ASN HD22 1 1 
       12 11980 2 1 17 ASN N    N  -4.284   4.808   7.798 1.00 . B B . 57 ASN N    1 1 
       12 11981 2 1 17 ASN ND2  N  -6.518   2.681   4.245 1.00 . B B . 57 ASN ND2  1 1 
       12 11982 2 1 17 ASN O    O  -1.875   4.212   6.576 1.00 . B B . 57 ASN O    1 1 
       12 11983 2 1 17 ASN OD1  O  -5.120   1.528   5.489 1.00 . B B . 57 ASN OD1  1 1 
       12 11984 2 1 18 THR C    C  -1.085   0.907   4.900 1.00 . B B . 58 THR C    1 1 
       12 11985 2 1 18 THR CA   C  -1.088   1.564   6.245 1.00 . B B . 58 THR CA   1 1 
       12 11986 2 1 18 THR CB   C  -0.570   0.514   7.234 1.00 . B B . 58 THR CB   1 1 
       12 11987 2 1 18 THR CG2  C   0.921   0.747   7.482 1.00 . B B . 58 THR CG2  1 1 
       12 11988 2 1 18 THR H    H  -3.163   1.410   6.599 1.00 . B B . 58 THR H    1 1 
       12 11989 2 1 18 THR HA   H  -0.419   2.407   6.231 1.00 . B B . 58 THR HA   1 1 
       12 11990 2 1 18 THR HB   H  -0.686  -0.466   6.790 1.00 . B B . 58 THR HB   1 1 
       12 11991 2 1 18 THR HG1  H  -2.202   0.757   8.258 1.00 . B B . 58 THR HG1  1 1 
       12 11992 2 1 18 THR HG21 H   1.070   1.730   7.902 1.00 . B B . 58 THR HG21 1 1 
       12 11993 2 1 18 THR HG22 H   1.291   0.002   8.169 1.00 . B B . 58 THR HG22 1 1 
       12 11994 2 1 18 THR HG23 H   1.457   0.669   6.544 1.00 . B B . 58 THR HG23 1 1 
       12 11995 2 1 18 THR N    N  -2.443   2.038   6.526 1.00 . B B . 58 THR N    1 1 
       12 11996 2 1 18 THR O    O  -2.135   0.492   4.408 1.00 . B B . 58 THR O    1 1 
       12 11997 2 1 18 THR OG1  O  -1.281   0.578   8.458 1.00 . B B . 58 THR OG1  1 1 
       12 11998 2 1 19 CYS C    C   1.014  -1.075   3.071 1.00 . B B . 59 CYS C    1 1 
       12 11999 2 1 19 CYS CA   C   0.269   0.242   3.008 1.00 . B B . 59 CYS CA   1 1 
       12 12000 2 1 19 CYS CB   C   1.087   1.240   2.192 1.00 . B B . 59 CYS CB   1 1 
       12 12001 2 1 19 CYS H    H   0.885   1.164   4.796 1.00 . B B . 59 CYS H    1 1 
       12 12002 2 1 19 CYS HA   H  -0.689   0.098   2.541 1.00 . B B . 59 CYS HA   1 1 
       12 12003 2 1 19 CYS HB2  H   0.671   2.209   2.316 1.00 . B B . 59 CYS HB2  1 1 
       12 12004 2 1 19 CYS HB3  H   2.097   1.256   2.562 1.00 . B B . 59 CYS HB3  1 1 
       12 12005 2 1 19 CYS N    N   0.101   0.812   4.327 1.00 . B B . 59 CYS N    1 1 
       12 12006 2 1 19 CYS O    O   2.133  -1.154   3.573 1.00 . B B . 59 CYS O    1 1 
       12 12007 2 1 19 CYS SG   S   1.078   0.800   0.436 1.00 . B B . 59 CYS SG   1 1 
       12 12008 2 1 20 SER C    C   0.596  -4.154   1.246 1.00 . B B . 60 SER C    1 1 
       12 12009 2 1 20 SER CA   C   0.959  -3.434   2.539 1.00 . B B . 60 SER CA   1 1 
       12 12010 2 1 20 SER CB   C   0.468  -4.245   3.740 1.00 . B B . 60 SER CB   1 1 
       12 12011 2 1 20 SER H    H  -0.526  -1.983   2.176 1.00 . B B . 60 SER H    1 1 
       12 12012 2 1 20 SER HA   H   2.030  -3.339   2.600 1.00 . B B . 60 SER HA   1 1 
       12 12013 2 1 20 SER HB2  H  -0.600  -4.366   3.683 1.00 . B B . 60 SER HB2  1 1 
       12 12014 2 1 20 SER HB3  H   0.942  -5.219   3.732 1.00 . B B . 60 SER HB3  1 1 
       12 12015 2 1 20 SER HG   H   1.739  -3.658   5.095 1.00 . B B . 60 SER HG   1 1 
       12 12016 2 1 20 SER N    N   0.367  -2.113   2.556 1.00 . B B . 60 SER N    1 1 
       12 12017 2 1 20 SER O    O  -0.547  -4.569   1.058 1.00 . B B . 60 SER O    1 1 
       12 12018 2 1 20 SER OG   O   0.797  -3.554   4.940 1.00 . B B . 60 SER OG   1 1 
       12 12019 2 1 21 CYS C    C   2.291  -6.228  -0.913 1.00 . B B . 61 CYS C    1 1 
       12 12020 2 1 21 CYS CA   C   1.377  -5.015  -0.890 1.00 . B B . 61 CYS CA   1 1 
       12 12021 2 1 21 CYS CB   C   1.646  -4.083  -2.081 1.00 . B B . 61 CYS CB   1 1 
       12 12022 2 1 21 CYS H    H   2.475  -3.979   0.590 1.00 . B B . 61 CYS H    1 1 
       12 12023 2 1 21 CYS HA   H   0.353  -5.355  -0.932 1.00 . B B . 61 CYS HA   1 1 
       12 12024 2 1 21 CYS HB2  H   2.657  -3.725  -2.036 1.00 . B B . 61 CYS HB2  1 1 
       12 12025 2 1 21 CYS HB3  H   1.497  -4.625  -3.004 1.00 . B B . 61 CYS HB3  1 1 
       12 12026 2 1 21 CYS N    N   1.584  -4.318   0.372 1.00 . B B . 61 CYS N    1 1 
       12 12027 2 1 21 CYS O    O   3.492  -6.115  -0.671 1.00 . B B . 61 CYS O    1 1 
       12 12028 2 1 21 CYS SG   S   0.480  -2.686  -2.000 1.00 . B B . 61 CYS SG   1 1 
       12 12029 2 1 22 ILE C    C   1.768  -9.732  -1.956 1.00 . B B . 62 ILE C    1 1 
       12 12030 2 1 22 ILE CA   C   2.471  -8.641  -1.152 1.00 . B B . 62 ILE CA   1 1 
       12 12031 2 1 22 ILE CB   C   2.655  -9.138   0.294 1.00 . B B . 62 ILE CB   1 1 
       12 12032 2 1 22 ILE CD1  C   0.176  -9.311   0.545 1.00 . B B . 62 ILE CD1  1 1 
       12 12033 2 1 22 ILE CG1  C   1.450  -8.720   1.145 1.00 . B B . 62 ILE CG1  1 1 
       12 12034 2 1 22 ILE CG2  C   3.930  -8.555   0.920 1.00 . B B . 62 ILE CG2  1 1 
       12 12035 2 1 22 ILE H    H   0.734  -7.401  -1.335 1.00 . B B . 62 ILE H    1 1 
       12 12036 2 1 22 ILE HA   H   3.441  -8.463  -1.581 1.00 . B B . 62 ILE HA   1 1 
       12 12037 2 1 22 ILE HB   H   2.723 -10.214   0.284 1.00 . B B . 62 ILE HB   1 1 
       12 12038 2 1 22 ILE HD11 H  -0.588  -9.368   1.306 1.00 . B B . 62 ILE HD11 1 1 
       12 12039 2 1 22 ILE HD12 H  -0.167  -8.682  -0.265 1.00 . B B . 62 ILE HD12 1 1 
       12 12040 2 1 22 ILE HD13 H   0.386 -10.298   0.170 1.00 . B B . 62 ILE HD13 1 1 
       12 12041 2 1 22 ILE HG12 H   1.579  -9.093   2.151 1.00 . B B . 62 ILE HG12 1 1 
       12 12042 2 1 22 ILE HG13 H   1.374  -7.644   1.170 1.00 . B B . 62 ILE HG13 1 1 
       12 12043 2 1 22 ILE HG21 H   3.777  -7.511   1.148 1.00 . B B . 62 ILE HG21 1 1 
       12 12044 2 1 22 ILE HG22 H   4.149  -9.086   1.835 1.00 . B B . 62 ILE HG22 1 1 
       12 12045 2 1 22 ILE HG23 H   4.761  -8.660   0.238 1.00 . B B . 62 ILE HG23 1 1 
       12 12046 2 1 22 ILE N    N   1.704  -7.388  -1.160 1.00 . B B . 62 ILE N    1 1 
       12 12047 2 1 22 ILE O    O   0.613  -9.587  -2.330 1.00 . B B . 62 ILE O    1 1 
       12 12048 2 1 23 ARG C    C   1.111 -12.842  -2.067 1.00 . B B . 63 ARG C    1 1 
       12 12049 2 1 23 ARG CA   C   1.892 -11.917  -2.988 1.00 . B B . 63 ARG CA   1 1 
       12 12050 2 1 23 ARG CB   C   2.987 -12.713  -3.701 1.00 . B B . 63 ARG CB   1 1 
       12 12051 2 1 23 ARG CD   C   4.899 -12.563  -5.298 1.00 . B B . 63 ARG CD   1 1 
       12 12052 2 1 23 ARG CG   C   3.689 -11.823  -4.728 1.00 . B B . 63 ARG CG   1 1 
       12 12053 2 1 23 ARG CZ   C   6.999 -13.477  -4.494 1.00 . B B . 63 ARG CZ   1 1 
       12 12054 2 1 23 ARG H    H   3.397 -10.887  -1.903 1.00 . B B . 63 ARG H    1 1 
       12 12055 2 1 23 ARG HA   H   1.218 -11.510  -3.724 1.00 . B B . 63 ARG HA   1 1 
       12 12056 2 1 23 ARG HB2  H   3.707 -13.062  -2.975 1.00 . B B . 63 ARG HB2  1 1 
       12 12057 2 1 23 ARG HB3  H   2.545 -13.559  -4.205 1.00 . B B . 63 ARG HB3  1 1 
       12 12058 2 1 23 ARG HD2  H   4.582 -13.517  -5.691 1.00 . B B . 63 ARG HD2  1 1 
       12 12059 2 1 23 ARG HD3  H   5.333 -11.976  -6.096 1.00 . B B . 63 ARG HD3  1 1 
       12 12060 2 1 23 ARG HE   H   5.747 -12.399  -3.363 1.00 . B B . 63 ARG HE   1 1 
       12 12061 2 1 23 ARG HG2  H   3.002 -11.580  -5.527 1.00 . B B . 63 ARG HG2  1 1 
       12 12062 2 1 23 ARG HG3  H   4.021 -10.915  -4.250 1.00 . B B . 63 ARG HG3  1 1 
       12 12063 2 1 23 ARG HH11 H   6.533 -13.850  -6.405 1.00 . B B . 63 ARG HH11 1 1 
       12 12064 2 1 23 ARG HH12 H   8.036 -14.513  -5.858 1.00 . B B . 63 ARG HH12 1 1 
       12 12065 2 1 23 ARG HH21 H   7.719 -13.264  -2.639 1.00 . B B . 63 ARG HH21 1 1 
       12 12066 2 1 23 ARG HH22 H   8.708 -14.181  -3.725 1.00 . B B . 63 ARG HH22 1 1 
       12 12067 2 1 23 ARG N    N   2.473 -10.820  -2.223 1.00 . B B . 63 ARG N    1 1 
       12 12068 2 1 23 ARG NE   N   5.895 -12.777  -4.255 1.00 . B B . 63 ARG NE   1 1 
       12 12069 2 1 23 ARG NH1  N   7.205 -13.986  -5.678 1.00 . B B . 63 ARG NH1  1 1 
       12 12070 2 1 23 ARG NH2  N   7.878 -13.654  -3.545 1.00 . B B . 63 ARG NH2  1 1 
       12 12071 2 1 23 ARG O    O   0.534 -13.837  -2.506 1.00 . B B . 63 ARG O    1 1 
       12 12072 2 1 24 LEU C    C  -1.062 -12.899   0.331 1.00 . B B . 64 LEU C    1 1 
       12 12073 2 1 24 LEU CA   C   0.403 -13.319   0.208 1.00 . B B . 64 LEU CA   1 1 
       12 12074 2 1 24 LEU CB   C   1.090 -13.197   1.573 1.00 . B B . 64 LEU CB   1 1 
       12 12075 2 1 24 LEU CD1  C   3.242 -13.471   2.816 1.00 . B B . 64 LEU CD1  1 1 
       12 12076 2 1 24 LEU CD2  C   2.618 -15.119   1.049 1.00 . B B . 64 LEU CD2  1 1 
       12 12077 2 1 24 LEU CG   C   2.552 -13.645   1.462 1.00 . B B . 64 LEU CG   1 1 
       12 12078 2 1 24 LEU H    H   1.593 -11.699  -0.502 1.00 . B B . 64 LEU H    1 1 
       12 12079 2 1 24 LEU HA   H   0.435 -14.352  -0.104 1.00 . B B . 64 LEU HA   1 1 
       12 12080 2 1 24 LEU HB2  H   1.052 -12.168   1.901 1.00 . B B . 64 LEU HB2  1 1 
       12 12081 2 1 24 LEU HB3  H   0.578 -13.822   2.290 1.00 . B B . 64 LEU HB3  1 1 
       12 12082 2 1 24 LEU HD11 H   2.936 -14.267   3.479 1.00 . B B . 64 LEU HD11 1 1 
       12 12083 2 1 24 LEU HD12 H   4.312 -13.505   2.681 1.00 . B B . 64 LEU HD12 1 1 
       12 12084 2 1 24 LEU HD13 H   2.962 -12.519   3.242 1.00 . B B . 64 LEU HD13 1 1 
       12 12085 2 1 24 LEU HD21 H   2.623 -15.191  -0.029 1.00 . B B . 64 LEU HD21 1 1 
       12 12086 2 1 24 LEU HD22 H   3.521 -15.562   1.441 1.00 . B B . 64 LEU HD22 1 1 
       12 12087 2 1 24 LEU HD23 H   1.760 -15.645   1.441 1.00 . B B . 64 LEU HD23 1 1 
       12 12088 2 1 24 LEU HG   H   3.056 -13.039   0.723 1.00 . B B . 64 LEU HG   1 1 
       12 12089 2 1 24 LEU N    N   1.107 -12.507  -0.785 1.00 . B B . 64 LEU N    1 1 
       12 12090 2 1 24 LEU O    O  -1.411 -11.746   0.089 1.00 . B B . 64 LEU O    1 1 
       12 12091 2 1 25 SER C    C  -3.754 -13.687   2.325 1.00 . B B . 65 SER C    1 1 
       12 12092 2 1 25 SER CA   C  -3.340 -13.579   0.860 1.00 . B B . 65 SER CA   1 1 
       12 12093 2 1 25 SER CB   C  -4.152 -14.569   0.026 1.00 . B B . 65 SER CB   1 1 
       12 12094 2 1 25 SER H    H  -1.575 -14.754   0.883 1.00 . B B . 65 SER H    1 1 
       12 12095 2 1 25 SER HA   H  -3.548 -12.579   0.510 1.00 . B B . 65 SER HA   1 1 
       12 12096 2 1 25 SER HB2  H  -3.934 -15.576   0.343 1.00 . B B . 65 SER HB2  1 1 
       12 12097 2 1 25 SER HB3  H  -5.207 -14.373   0.161 1.00 . B B . 65 SER HB3  1 1 
       12 12098 2 1 25 SER HG   H  -2.871 -14.636  -1.438 1.00 . B B . 65 SER HG   1 1 
       12 12099 2 1 25 SER N    N  -1.913 -13.851   0.706 1.00 . B B . 65 SER N    1 1 
       12 12100 2 1 25 SER O    O  -4.743 -14.342   2.652 1.00 . B B . 65 SER O    1 1 
       12 12101 2 1 25 SER OG   O  -3.802 -14.426  -1.346 1.00 . B B . 65 SER OG   1 1 
       12 12102 2 1 26 ARG C    C  -2.802 -11.811   5.317 1.00 . B B . 66 ARG C    1 1 
       12 12103 2 1 26 ARG CA   C  -3.288 -13.082   4.631 1.00 . B B . 66 ARG CA   1 1 
       12 12104 2 1 26 ARG CB   C  -2.627 -14.303   5.272 1.00 . B B . 66 ARG CB   1 1 
       12 12105 2 1 26 ARG CD   C  -0.453 -15.475   5.638 1.00 . B B . 66 ARG CD   1 1 
       12 12106 2 1 26 ARG CG   C  -1.106 -14.166   5.194 1.00 . B B . 66 ARG CG   1 1 
       12 12107 2 1 26 ARG CZ   C  -0.471 -17.805   4.955 1.00 . B B . 66 ARG CZ   1 1 
       12 12108 2 1 26 ARG H    H  -2.212 -12.540   2.886 1.00 . B B . 66 ARG H    1 1 
       12 12109 2 1 26 ARG HA   H  -4.356 -13.155   4.763 1.00 . B B . 66 ARG HA   1 1 
       12 12110 2 1 26 ARG HB2  H  -2.930 -14.375   6.308 1.00 . B B . 66 ARG HB2  1 1 
       12 12111 2 1 26 ARG HB3  H  -2.933 -15.196   4.746 1.00 . B B . 66 ARG HB3  1 1 
       12 12112 2 1 26 ARG HD2  H   0.616 -15.342   5.688 1.00 . B B . 66 ARG HD2  1 1 
       12 12113 2 1 26 ARG HD3  H  -0.826 -15.747   6.615 1.00 . B B . 66 ARG HD3  1 1 
       12 12114 2 1 26 ARG HE   H  -1.192 -16.312   3.836 1.00 . B B . 66 ARG HE   1 1 
       12 12115 2 1 26 ARG HG2  H  -0.818 -13.945   4.177 1.00 . B B . 66 ARG HG2  1 1 
       12 12116 2 1 26 ARG HG3  H  -0.781 -13.367   5.843 1.00 . B B . 66 ARG HG3  1 1 
       12 12117 2 1 26 ARG HH11 H   0.320 -17.404   6.750 1.00 . B B . 66 ARG HH11 1 1 
       12 12118 2 1 26 ARG HH12 H   0.320 -19.074   6.287 1.00 . B B . 66 ARG HH12 1 1 
       12 12119 2 1 26 ARG HH21 H  -1.196 -18.496   3.222 1.00 . B B . 66 ARG HH21 1 1 
       12 12120 2 1 26 ARG HH22 H  -0.538 -19.692   4.289 1.00 . B B . 66 ARG HH22 1 1 
       12 12121 2 1 26 ARG N    N  -2.990 -13.045   3.203 1.00 . B B . 66 ARG N    1 1 
       12 12122 2 1 26 ARG NE   N  -0.762 -16.537   4.687 1.00 . B B . 66 ARG NE   1 1 
       12 12123 2 1 26 ARG NH1  N   0.101 -18.119   6.086 1.00 . B B . 66 ARG NH1  1 1 
       12 12124 2 1 26 ARG NH2  N  -0.757 -18.737   4.088 1.00 . B B . 66 ARG NH2  1 1 
       12 12125 2 1 26 ARG O    O  -2.081 -11.009   4.722 1.00 . B B . 66 ARG O    1 1 
       12 12126 2 1 27 SER C    C  -1.344 -10.143   7.088 1.00 . B B . 67 SER C    1 1 
       12 12127 2 1 27 SER CA   C  -2.814 -10.444   7.318 1.00 . B B . 67 SER CA   1 1 
       12 12128 2 1 27 SER CB   C  -3.070 -10.656   8.810 1.00 . B B . 67 SER CB   1 1 
       12 12129 2 1 27 SER H    H  -3.786 -12.294   6.991 1.00 . B B . 67 SER H    1 1 
       12 12130 2 1 27 SER HA   H  -3.396  -9.600   6.978 1.00 . B B . 67 SER HA   1 1 
       12 12131 2 1 27 SER HB2  H  -2.848  -9.750   9.349 1.00 . B B . 67 SER HB2  1 1 
       12 12132 2 1 27 SER HB3  H  -4.108 -10.919   8.963 1.00 . B B . 67 SER HB3  1 1 
       12 12133 2 1 27 SER HG   H  -2.724 -12.209   9.932 1.00 . B B . 67 SER HG   1 1 
       12 12134 2 1 27 SER N    N  -3.209 -11.628   6.569 1.00 . B B . 67 SER N    1 1 
       12 12135 2 1 27 SER O    O  -0.470 -10.940   7.429 1.00 . B B . 67 SER O    1 1 
       12 12136 2 1 27 SER OG   O  -2.229 -11.700   9.285 1.00 . B B . 67 SER OG   1 1 
       12 12137 2 1 28 THR C    C   0.912  -7.930   7.436 1.00 . B B . 68 THR C    1 1 
       12 12138 2 1 28 THR CA   C   0.276  -8.578   6.209 1.00 . B B . 68 THR CA   1 1 
       12 12139 2 1 28 THR CB   C   0.275  -7.591   5.045 1.00 . B B . 68 THR CB   1 1 
       12 12140 2 1 28 THR CG2  C  -0.429  -8.222   3.843 1.00 . B B . 68 THR CG2  1 1 
       12 12141 2 1 28 THR H    H  -1.830  -8.402   6.244 1.00 . B B . 68 THR H    1 1 
       12 12142 2 1 28 THR HA   H   0.851  -9.448   5.931 1.00 . B B . 68 THR HA   1 1 
       12 12143 2 1 28 THR HB   H   1.287  -7.348   4.779 1.00 . B B . 68 THR HB   1 1 
       12 12144 2 1 28 THR HG1  H   0.197  -5.857   5.924 1.00 . B B . 68 THR HG1  1 1 
       12 12145 2 1 28 THR HG21 H  -0.130  -9.255   3.752 1.00 . B B . 68 THR HG21 1 1 
       12 12146 2 1 28 THR HG22 H  -1.498  -8.167   3.983 1.00 . B B . 68 THR HG22 1 1 
       12 12147 2 1 28 THR HG23 H  -0.156  -7.687   2.945 1.00 . B B . 68 THR HG23 1 1 
       12 12148 2 1 28 THR N    N  -1.087  -8.988   6.498 1.00 . B B . 68 THR N    1 1 
       12 12149 2 1 28 THR O    O   2.128  -7.747   7.494 1.00 . B B . 68 THR O    1 1 
       12 12150 2 1 28 THR OG1  O  -0.414  -6.409   5.430 1.00 . B B . 68 THR OG1  1 1 
       12 12151 2 1 29 TYR C    C   1.560  -7.871  10.352 1.00 . B B . 69 TYR C    1 1 
       12 12152 2 1 29 TYR CA   C   0.567  -6.965   9.637 1.00 . B B . 69 TYR CA   1 1 
       12 12153 2 1 29 TYR CB   C  -0.606  -6.656  10.566 1.00 . B B . 69 TYR CB   1 1 
       12 12154 2 1 29 TYR CD1  C   0.594  -4.998  12.038 1.00 . B B . 69 TYR CD1  1 1 
       12 12155 2 1 29 TYR CD2  C  -0.265  -7.034  13.037 1.00 . B B . 69 TYR CD2  1 1 
       12 12156 2 1 29 TYR CE1  C   1.079  -4.590  13.286 1.00 . B B . 69 TYR CE1  1 1 
       12 12157 2 1 29 TYR CE2  C   0.221  -6.625  14.285 1.00 . B B . 69 TYR CE2  1 1 
       12 12158 2 1 29 TYR CG   C  -0.077  -6.219  11.912 1.00 . B B . 69 TYR CG   1 1 
       12 12159 2 1 29 TYR CZ   C   0.893  -5.404  14.410 1.00 . B B . 69 TYR CZ   1 1 
       12 12160 2 1 29 TYR H    H  -0.879  -7.762   8.310 1.00 . B B . 69 TYR H    1 1 
       12 12161 2 1 29 TYR HA   H   1.060  -6.041   9.383 1.00 . B B . 69 TYR HA   1 1 
       12 12162 2 1 29 TYR HB2  H  -1.204  -5.867  10.137 1.00 . B B . 69 TYR HB2  1 1 
       12 12163 2 1 29 TYR HB3  H  -1.212  -7.542  10.687 1.00 . B B . 69 TYR HB3  1 1 
       12 12164 2 1 29 TYR HD1  H   0.741  -4.373  11.172 1.00 . B B . 69 TYR HD1  1 1 
       12 12165 2 1 29 TYR HD2  H  -0.784  -7.975  12.942 1.00 . B B . 69 TYR HD2  1 1 
       12 12166 2 1 29 TYR HE1  H   1.598  -3.647  13.383 1.00 . B B . 69 TYR HE1  1 1 
       12 12167 2 1 29 TYR HE2  H   0.077  -7.254  15.152 1.00 . B B . 69 TYR HE2  1 1 
       12 12168 2 1 29 TYR HH   H   1.099  -4.093  15.781 1.00 . B B . 69 TYR HH   1 1 
       12 12169 2 1 29 TYR N    N   0.080  -7.590   8.414 1.00 . B B . 69 TYR N    1 1 
       12 12170 2 1 29 TYR O    O   2.643  -7.434  10.740 1.00 . B B . 69 TYR O    1 1 
       12 12171 2 1 29 TYR OH   O   1.371  -5.003  15.640 1.00 . B B . 69 TYR OH   1 1 
       12 12172 2 1 30 ALA C    C   2.709 -11.018  10.177 1.00 . B B . 70 ALA C    1 1 
       12 12173 2 1 30 ALA CA   C   2.050 -10.091  11.193 1.00 . B B . 70 ALA CA   1 1 
       12 12174 2 1 30 ALA CB   C   1.239 -10.920  12.191 1.00 . B B . 70 ALA CB   1 1 
       12 12175 2 1 30 ALA H    H   0.308  -9.421  10.190 1.00 . B B . 70 ALA H    1 1 
       12 12176 2 1 30 ALA HA   H   2.816  -9.552  11.730 1.00 . B B . 70 ALA HA   1 1 
       12 12177 2 1 30 ALA HB1  H   0.228 -11.033  11.828 1.00 . B B . 70 ALA HB1  1 1 
       12 12178 2 1 30 ALA HB2  H   1.693 -11.894  12.303 1.00 . B B . 70 ALA HB2  1 1 
       12 12179 2 1 30 ALA HB3  H   1.224 -10.418  13.148 1.00 . B B . 70 ALA HB3  1 1 
       12 12180 2 1 30 ALA N    N   1.183  -9.132  10.522 1.00 . B B . 70 ALA N    1 1 
       12 12181 2 1 30 ALA O    O   2.060 -11.493   9.244 1.00 . B B . 70 ALA O    1 1 
       12 12182 2 1 31 SER C    C   4.549 -13.602   9.840 1.00 . B B . 71 SER C    1 1 
       12 12183 2 1 31 SER CA   C   4.735 -12.140   9.451 1.00 . B B . 71 SER CA   1 1 
       12 12184 2 1 31 SER CB   C   6.222 -11.787   9.478 1.00 . B B . 71 SER CB   1 1 
       12 12185 2 1 31 SER H    H   4.467 -10.861  11.121 1.00 . B B . 71 SER H    1 1 
       12 12186 2 1 31 SER HA   H   4.362 -11.993   8.448 1.00 . B B . 71 SER HA   1 1 
       12 12187 2 1 31 SER HB2  H   6.425 -11.015   8.756 1.00 . B B . 71 SER HB2  1 1 
       12 12188 2 1 31 SER HB3  H   6.489 -11.432  10.465 1.00 . B B . 71 SER HB3  1 1 
       12 12189 2 1 31 SER HG   H   7.515 -12.741   8.381 1.00 . B B . 71 SER HG   1 1 
       12 12190 2 1 31 SER N    N   4.000 -11.268  10.361 1.00 . B B . 71 SER N    1 1 
       12 12191 2 1 31 SER O    O   4.303 -13.918  11.004 1.00 . B B . 71 SER O    1 1 
       12 12192 2 1 31 SER OG   O   6.984 -12.943   9.154 1.00 . B B . 71 SER OG   1 1 
       13 12193 1 1  1 LEU C    C -12.522   2.423  -1.342 1.00 . A A .  1 LEU C    1 1 
       13 12194 1 1  1 LEU CA   C -13.784   1.612  -1.067 1.00 . A A .  1 LEU CA   1 1 
       13 12195 1 1  1 LEU CB   C -13.398   0.185  -0.665 1.00 . A A .  1 LEU CB   1 1 
       13 12196 1 1  1 LEU CD1  C -14.274  -2.095  -0.137 1.00 . A A .  1 LEU CD1  1 1 
       13 12197 1 1  1 LEU CD2  C -15.568  -0.074   0.553 1.00 . A A .  1 LEU CD2  1 1 
       13 12198 1 1  1 LEU CG   C -14.661  -0.669  -0.527 1.00 . A A .  1 LEU CG   1 1 
       13 12199 1 1  1 LEU HA   H -14.327   2.071  -0.254 1.00 . A A .  1 LEU HA   1 1 
       13 12200 1 1  1 LEU HB2  H -12.757  -0.240  -1.423 1.00 . A A .  1 LEU HB2  1 1 
       13 12201 1 1  1 LEU HB3  H -12.876   0.206   0.279 1.00 . A A .  1 LEU HB3  1 1 
       13 12202 1 1  1 LEU HD11 H -15.164  -2.701  -0.055 1.00 . A A .  1 LEU HD11 1 1 
       13 12203 1 1  1 LEU HD12 H -13.624  -2.511  -0.893 1.00 . A A .  1 LEU HD12 1 1 
       13 12204 1 1  1 LEU HD13 H -13.760  -2.083   0.812 1.00 . A A .  1 LEU HD13 1 1 
       13 12205 1 1  1 LEU HD21 H -16.190  -0.853   0.969 1.00 . A A .  1 LEU HD21 1 1 
       13 12206 1 1  1 LEU HD22 H -14.963   0.360   1.335 1.00 . A A .  1 LEU HD22 1 1 
       13 12207 1 1  1 LEU HD23 H -16.194   0.691   0.117 1.00 . A A .  1 LEU HD23 1 1 
       13 12208 1 1  1 LEU HG   H -15.187  -0.686  -1.471 1.00 . A A .  1 LEU HG   1 1 
       13 12209 1 1  1 LEU N    N -14.635   1.582  -2.251 1.00 . A A .  1 LEU N    1 1 
       13 12210 1 1  1 LEU O    O -12.001   2.417  -2.457 1.00 . A A .  1 LEU O    1 1 
       13 12211 1 1  2 ARG C    C  -9.634   3.048  -0.806 1.00 . A A .  2 ARG C    1 1 
       13 12212 1 1  2 ARG CA   C -10.831   3.930  -0.469 1.00 . A A .  2 ARG CA   1 1 
       13 12213 1 1  2 ARG CB   C -10.554   4.701   0.823 1.00 . A A .  2 ARG CB   1 1 
       13 12214 1 1  2 ARG CD   C -10.105   4.398   3.260 1.00 . A A .  2 ARG CD   1 1 
       13 12215 1 1  2 ARG CG   C -10.008   3.742   1.883 1.00 . A A .  2 ARG CG   1 1 
       13 12216 1 1  2 ARG CZ   C -11.850   5.212   4.736 1.00 . A A .  2 ARG CZ   1 1 
       13 12217 1 1  2 ARG H    H -12.490   3.088   0.547 1.00 . A A .  2 ARG H    1 1 
       13 12218 1 1  2 ARG HA   H -10.983   4.638  -1.271 1.00 . A A .  2 ARG HA   1 1 
       13 12219 1 1  2 ARG HB2  H  -9.827   5.477   0.630 1.00 . A A .  2 ARG HB2  1 1 
       13 12220 1 1  2 ARG HB3  H -11.470   5.146   1.181 1.00 . A A .  2 ARG HB3  1 1 
       13 12221 1 1  2 ARG HD2  H  -9.570   3.798   3.981 1.00 . A A .  2 ARG HD2  1 1 
       13 12222 1 1  2 ARG HD3  H  -9.663   5.383   3.218 1.00 . A A .  2 ARG HD3  1 1 
       13 12223 1 1  2 ARG HE   H -12.192   4.056   3.140 1.00 . A A .  2 ARG HE   1 1 
       13 12224 1 1  2 ARG HG2  H -10.588   2.830   1.876 1.00 . A A .  2 ARG HG2  1 1 
       13 12225 1 1  2 ARG HG3  H  -8.975   3.515   1.668 1.00 . A A .  2 ARG HG3  1 1 
       13 12226 1 1  2 ARG HH11 H  -9.975   5.756   5.180 1.00 . A A .  2 ARG HH11 1 1 
       13 12227 1 1  2 ARG HH12 H -11.201   6.351   6.250 1.00 . A A .  2 ARG HH12 1 1 
       13 12228 1 1  2 ARG HH21 H -13.805   4.828   4.538 1.00 . A A .  2 ARG HH21 1 1 
       13 12229 1 1  2 ARG HH22 H -13.370   5.824   5.886 1.00 . A A .  2 ARG HH22 1 1 
       13 12230 1 1  2 ARG N    N -12.035   3.119  -0.320 1.00 . A A .  2 ARG N    1 1 
       13 12231 1 1  2 ARG NE   N -11.500   4.508   3.666 1.00 . A A .  2 ARG NE   1 1 
       13 12232 1 1  2 ARG NH1  N -10.938   5.821   5.444 1.00 . A A .  2 ARG NH1  1 1 
       13 12233 1 1  2 ARG NH2  N -13.106   5.295   5.080 1.00 . A A .  2 ARG NH2  1 1 
       13 12234 1 1  2 ARG O    O  -9.628   1.856  -0.498 1.00 . A A .  2 ARG O    1 1 
       13 12235 1 1  3 VAL C    C  -7.804   1.503  -2.323 1.00 . A A .  3 VAL C    1 1 
       13 12236 1 1  3 VAL CA   C  -7.430   2.903  -1.825 1.00 . A A .  3 VAL CA   1 1 
       13 12237 1 1  3 VAL CB   C  -6.471   2.794  -0.633 1.00 . A A .  3 VAL CB   1 1 
       13 12238 1 1  3 VAL CG1  C  -5.221   2.027  -1.063 1.00 . A A .  3 VAL CG1  1 1 
       13 12239 1 1  3 VAL CG2  C  -6.072   4.198  -0.156 1.00 . A A .  3 VAL CG2  1 1 
       13 12240 1 1  3 VAL H    H  -8.695   4.594  -1.663 1.00 . A A .  3 VAL H    1 1 
       13 12241 1 1  3 VAL HA   H  -6.934   3.434  -2.624 1.00 . A A .  3 VAL HA   1 1 
       13 12242 1 1  3 VAL HB   H  -6.956   2.265   0.175 1.00 . A A .  3 VAL HB   1 1 
       13 12243 1 1  3 VAL HG11 H  -4.407   2.255  -0.392 1.00 . A A .  3 VAL HG11 1 1 
       13 12244 1 1  3 VAL HG12 H  -5.425   0.967  -1.037 1.00 . A A .  3 VAL HG12 1 1 
       13 12245 1 1  3 VAL HG13 H  -4.952   2.313  -2.066 1.00 . A A .  3 VAL HG13 1 1 
       13 12246 1 1  3 VAL HG21 H  -5.595   4.131   0.812 1.00 . A A .  3 VAL HG21 1 1 
       13 12247 1 1  3 VAL HG22 H  -5.386   4.641  -0.861 1.00 . A A .  3 VAL HG22 1 1 
       13 12248 1 1  3 VAL HG23 H  -6.953   4.816  -0.078 1.00 . A A .  3 VAL HG23 1 1 
       13 12249 1 1  3 VAL N    N  -8.628   3.642  -1.443 1.00 . A A .  3 VAL N    1 1 
       13 12250 1 1  3 VAL O    O  -7.931   0.566  -1.535 1.00 . A A .  3 VAL O    1 1 
       13 12251 1 1  4 ARG C    C  -7.149  -0.832  -4.288 1.00 . A A .  4 ARG C    1 1 
       13 12252 1 1  4 ARG CA   C  -8.356   0.102  -4.243 1.00 . A A .  4 ARG CA   1 1 
       13 12253 1 1  4 ARG CB   C  -8.886   0.342  -5.658 1.00 . A A .  4 ARG CB   1 1 
       13 12254 1 1  4 ARG CD   C -10.517  -0.427  -7.387 1.00 . A A .  4 ARG CD   1 1 
       13 12255 1 1  4 ARG CG   C -10.038  -0.626  -5.950 1.00 . A A .  4 ARG CG   1 1 
       13 12256 1 1  4 ARG CZ   C -12.343  -1.172  -8.803 1.00 . A A .  4 ARG CZ   1 1 
       13 12257 1 1  4 ARG H    H  -7.875   2.161  -4.211 1.00 . A A .  4 ARG H    1 1 
       13 12258 1 1  4 ARG HA   H  -9.131  -0.361  -3.654 1.00 . A A .  4 ARG HA   1 1 
       13 12259 1 1  4 ARG HB2  H  -9.242   1.359  -5.738 1.00 . A A .  4 ARG HB2  1 1 
       13 12260 1 1  4 ARG HB3  H  -8.095   0.183  -6.373 1.00 . A A .  4 ARG HB3  1 1 
       13 12261 1 1  4 ARG HD2  H -10.718   0.620  -7.557 1.00 . A A .  4 ARG HD2  1 1 
       13 12262 1 1  4 ARG HD3  H  -9.745  -0.758  -8.068 1.00 . A A .  4 ARG HD3  1 1 
       13 12263 1 1  4 ARG HE   H -12.109  -1.736  -6.896 1.00 . A A .  4 ARG HE   1 1 
       13 12264 1 1  4 ARG HG2  H  -9.704  -1.642  -5.818 1.00 . A A .  4 ARG HG2  1 1 
       13 12265 1 1  4 ARG HG3  H -10.855  -0.426  -5.271 1.00 . A A .  4 ARG HG3  1 1 
       13 12266 1 1  4 ARG HH11 H -11.012   0.066  -9.641 1.00 . A A .  4 ARG HH11 1 1 
       13 12267 1 1  4 ARG HH12 H -12.309  -0.447 -10.668 1.00 . A A .  4 ARG HH12 1 1 
       13 12268 1 1  4 ARG HH21 H -13.818  -2.401  -8.232 1.00 . A A .  4 ARG HH21 1 1 
       13 12269 1 1  4 ARG HH22 H -13.898  -1.842  -9.870 1.00 . A A .  4 ARG HH22 1 1 
       13 12270 1 1  4 ARG N    N  -7.986   1.378  -3.637 1.00 . A A .  4 ARG N    1 1 
       13 12271 1 1  4 ARG NE   N -11.734  -1.194  -7.622 1.00 . A A .  4 ARG NE   1 1 
       13 12272 1 1  4 ARG NH1  N -11.850  -0.463  -9.779 1.00 . A A .  4 ARG NH1  1 1 
       13 12273 1 1  4 ARG NH2  N -13.438  -1.859  -8.983 1.00 . A A .  4 ARG NH2  1 1 
       13 12274 1 1  4 ARG O    O  -6.157  -0.604  -3.600 1.00 . A A .  4 ARG O    1 1 
       13 12275 1 1  5 ARG C    C  -6.252  -3.662  -6.459 1.00 . A A .  5 ARG C    1 1 
       13 12276 1 1  5 ARG CA   C  -6.170  -2.859  -5.163 1.00 . A A .  5 ARG CA   1 1 
       13 12277 1 1  5 ARG CB   C  -6.254  -3.802  -3.970 1.00 . A A .  5 ARG CB   1 1 
       13 12278 1 1  5 ARG CD   C  -7.805  -5.211  -2.600 1.00 . A A .  5 ARG CD   1 1 
       13 12279 1 1  5 ARG CG   C  -7.689  -4.322  -3.837 1.00 . A A .  5 ARG CG   1 1 
       13 12280 1 1  5 ARG CZ   C  -9.774  -6.617  -2.889 1.00 . A A .  5 ARG CZ   1 1 
       13 12281 1 1  5 ARG H    H  -8.060  -2.061  -5.578 1.00 . A A .  5 ARG H    1 1 
       13 12282 1 1  5 ARG HA   H  -5.235  -2.332  -5.132 1.00 . A A .  5 ARG HA   1 1 
       13 12283 1 1  5 ARG HB2  H  -5.590  -4.625  -4.132 1.00 . A A .  5 ARG HB2  1 1 
       13 12284 1 1  5 ARG HB3  H  -5.974  -3.277  -3.070 1.00 . A A .  5 ARG HB3  1 1 
       13 12285 1 1  5 ARG HD2  H  -7.247  -6.121  -2.756 1.00 . A A .  5 ARG HD2  1 1 
       13 12286 1 1  5 ARG HD3  H  -7.402  -4.689  -1.745 1.00 . A A .  5 ARG HD3  1 1 
       13 12287 1 1  5 ARG HE   H  -9.743  -4.941  -1.796 1.00 . A A .  5 ARG HE   1 1 
       13 12288 1 1  5 ARG HG2  H  -8.369  -3.487  -3.738 1.00 . A A .  5 ARG HG2  1 1 
       13 12289 1 1  5 ARG HG3  H  -7.947  -4.894  -4.715 1.00 . A A .  5 ARG HG3  1 1 
       13 12290 1 1  5 ARG HH11 H  -8.123  -7.213  -3.853 1.00 . A A .  5 ARG HH11 1 1 
       13 12291 1 1  5 ARG HH12 H  -9.514  -8.221  -4.057 1.00 . A A .  5 ARG HH12 1 1 
       13 12292 1 1  5 ARG HH21 H -11.559  -6.273  -2.052 1.00 . A A .  5 ARG HH21 1 1 
       13 12293 1 1  5 ARG HH22 H -11.456  -7.691  -3.041 1.00 . A A .  5 ARG HH22 1 1 
       13 12294 1 1  5 ARG N    N  -7.248  -1.900  -5.073 1.00 . A A .  5 ARG N    1 1 
       13 12295 1 1  5 ARG NE   N  -9.206  -5.538  -2.355 1.00 . A A .  5 ARG NE   1 1 
       13 12296 1 1  5 ARG NH1  N  -9.082  -7.411  -3.660 1.00 . A A .  5 ARG NH1  1 1 
       13 12297 1 1  5 ARG NH2  N -11.027  -6.880  -2.642 1.00 . A A .  5 ARG NH2  1 1 
       13 12298 1 1  5 ARG O    O  -7.264  -3.611  -7.158 1.00 . A A .  5 ARG O    1 1 
       13 12299 1 1  6 THR C    C  -4.640  -4.355  -9.151 1.00 . A A .  6 THR C    1 1 
       13 12300 1 1  6 THR CA   C  -5.097  -5.207  -7.989 1.00 . A A .  6 THR CA   1 1 
       13 12301 1 1  6 THR CB   C  -6.450  -5.815  -8.345 1.00 . A A .  6 THR CB   1 1 
       13 12302 1 1  6 THR CG2  C  -6.257  -7.185  -8.986 1.00 . A A .  6 THR CG2  1 1 
       13 12303 1 1  6 THR H    H  -4.402  -4.362  -6.176 1.00 . A A .  6 THR H    1 1 
       13 12304 1 1  6 THR HA   H  -4.384  -6.001  -7.833 1.00 . A A .  6 THR HA   1 1 
       13 12305 1 1  6 THR HB   H  -6.953  -5.168  -9.042 1.00 . A A .  6 THR HB   1 1 
       13 12306 1 1  6 THR HG1  H  -7.562  -5.072  -6.988 1.00 . A A .  6 THR HG1  1 1 
       13 12307 1 1  6 THR HG21 H  -7.191  -7.510  -9.417 1.00 . A A .  6 THR HG21 1 1 
       13 12308 1 1  6 THR HG22 H  -5.507  -7.116  -9.758 1.00 . A A .  6 THR HG22 1 1 
       13 12309 1 1  6 THR HG23 H  -5.939  -7.892  -8.235 1.00 . A A .  6 THR HG23 1 1 
       13 12310 1 1  6 THR N    N  -5.173  -4.388  -6.773 1.00 . A A .  6 THR N    1 1 
       13 12311 1 1  6 THR O    O  -4.960  -4.639 -10.306 1.00 . A A .  6 THR O    1 1 
       13 12312 1 1  6 THR OG1  O  -7.232  -5.943  -7.184 1.00 . A A .  6 THR OG1  1 1 
       13 12313 1 1  7 LEU C    C  -2.006  -1.917  -9.584 1.00 . A A .  7 LEU C    1 1 
       13 12314 1 1  7 LEU CA   C  -3.442  -2.386  -9.861 1.00 . A A .  7 LEU CA   1 1 
       13 12315 1 1  7 LEU CB   C  -4.376  -1.182  -9.948 1.00 . A A .  7 LEU CB   1 1 
       13 12316 1 1  7 LEU CD1  C  -4.766   0.697  -8.356 1.00 . A A .  7 LEU CD1  1 1 
       13 12317 1 1  7 LEU CD2  C  -6.293  -1.254  -8.349 1.00 . A A .  7 LEU CD2  1 1 
       13 12318 1 1  7 LEU CG   C  -4.847  -0.803  -8.539 1.00 . A A .  7 LEU CG   1 1 
       13 12319 1 1  7 LEU H    H  -3.715  -3.116  -7.892 1.00 . A A .  7 LEU H    1 1 
       13 12320 1 1  7 LEU HA   H  -3.471  -2.909 -10.797 1.00 . A A .  7 LEU HA   1 1 
       13 12321 1 1  7 LEU HB2  H  -3.855  -0.352 -10.402 1.00 . A A .  7 LEU HB2  1 1 
       13 12322 1 1  7 LEU HB3  H  -5.231  -1.440 -10.554 1.00 . A A .  7 LEU HB3  1 1 
       13 12323 1 1  7 LEU HD11 H  -5.118   1.192  -9.248 1.00 . A A .  7 LEU HD11 1 1 
       13 12324 1 1  7 LEU HD12 H  -5.377   0.992  -7.520 1.00 . A A .  7 LEU HD12 1 1 
       13 12325 1 1  7 LEU HD13 H  -3.743   0.964  -8.162 1.00 . A A .  7 LEU HD13 1 1 
       13 12326 1 1  7 LEU HD21 H  -6.533  -1.258  -7.298 1.00 . A A .  7 LEU HD21 1 1 
       13 12327 1 1  7 LEU HD22 H  -6.951  -0.571  -8.863 1.00 . A A .  7 LEU HD22 1 1 
       13 12328 1 1  7 LEU HD23 H  -6.417  -2.245  -8.756 1.00 . A A .  7 LEU HD23 1 1 
       13 12329 1 1  7 LEU HG   H  -4.216  -1.272  -7.797 1.00 . A A .  7 LEU HG   1 1 
       13 12330 1 1  7 LEU N    N  -3.916  -3.296  -8.835 1.00 . A A .  7 LEU N    1 1 
       13 12331 1 1  7 LEU O    O  -1.058  -2.686  -9.730 1.00 . A A .  7 LEU O    1 1 
       13 12332 1 1  8 GLN C    C  -0.513   0.209  -7.364 1.00 . A A .  8 GLN C    1 1 
       13 12333 1 1  8 GLN CA   C  -0.544  -0.101  -8.845 1.00 . A A .  8 GLN CA   1 1 
       13 12334 1 1  8 GLN CB   C  -0.253   1.179  -9.640 1.00 . A A .  8 GLN CB   1 1 
       13 12335 1 1  8 GLN CD   C   2.164   1.144  -8.993 1.00 . A A .  8 GLN CD   1 1 
       13 12336 1 1  8 GLN CG   C   1.186   1.142 -10.164 1.00 . A A .  8 GLN CG   1 1 
       13 12337 1 1  8 GLN H    H  -2.645  -0.095  -9.041 1.00 . A A .  8 GLN H    1 1 
       13 12338 1 1  8 GLN HA   H   0.210  -0.839  -9.065 1.00 . A A .  8 GLN HA   1 1 
       13 12339 1 1  8 GLN HB2  H  -0.940   1.260 -10.471 1.00 . A A .  8 GLN HB2  1 1 
       13 12340 1 1  8 GLN HB3  H  -0.362   2.036  -8.988 1.00 . A A .  8 GLN HB3  1 1 
       13 12341 1 1  8 GLN HE21 H   3.527   0.053  -9.938 1.00 . A A .  8 GLN HE21 1 1 
       13 12342 1 1  8 GLN HE22 H   3.936   0.514  -8.356 1.00 . A A .  8 GLN HE22 1 1 
       13 12343 1 1  8 GLN HG2  H   1.333   0.253 -10.758 1.00 . A A .  8 GLN HG2  1 1 
       13 12344 1 1  8 GLN HG3  H   1.363   2.013 -10.777 1.00 . A A .  8 GLN HG3  1 1 
       13 12345 1 1  8 GLN N    N  -1.857  -0.654  -9.162 1.00 . A A .  8 GLN N    1 1 
       13 12346 1 1  8 GLN NE2  N   3.304   0.519  -9.106 1.00 . A A .  8 GLN NE2  1 1 
       13 12347 1 1  8 GLN O    O  -1.503   0.683  -6.802 1.00 . A A .  8 GLN O    1 1 
       13 12348 1 1  8 GLN OE1  O   1.881   1.728  -7.947 1.00 . A A .  8 GLN OE1  1 1 
       13 12349 1 1  9 CYS C    C   1.856   1.052  -4.939 1.00 . A A .  9 CYS C    1 1 
       13 12350 1 1  9 CYS CA   C   0.737   0.071  -5.300 1.00 . A A .  9 CYS CA   1 1 
       13 12351 1 1  9 CYS CB   C   0.998  -1.316  -4.721 1.00 . A A .  9 CYS CB   1 1 
       13 12352 1 1  9 CYS H    H   1.331  -0.517  -7.238 1.00 . A A .  9 CYS H    1 1 
       13 12353 1 1  9 CYS HA   H  -0.182   0.444  -4.911 1.00 . A A .  9 CYS HA   1 1 
       13 12354 1 1  9 CYS HB2  H   0.331  -2.008  -5.219 1.00 . A A .  9 CYS HB2  1 1 
       13 12355 1 1  9 CYS HB3  H   2.020  -1.598  -4.925 1.00 . A A .  9 CYS HB3  1 1 
       13 12356 1 1  9 CYS N    N   0.604  -0.109  -6.735 1.00 . A A .  9 CYS N    1 1 
       13 12357 1 1  9 CYS O    O   2.997   0.911  -5.381 1.00 . A A .  9 CYS O    1 1 
       13 12358 1 1  9 CYS SG   S   0.696  -1.363  -2.933 1.00 . A A .  9 CYS SG   1 1 
       13 12359 1 1 10 SER C    C   2.144   3.550  -2.282 1.00 . A A . 10 SER C    1 1 
       13 12360 1 1 10 SER CA   C   2.449   3.085  -3.708 1.00 . A A . 10 SER CA   1 1 
       13 12361 1 1 10 SER CB   C   2.372   4.285  -4.649 1.00 . A A . 10 SER CB   1 1 
       13 12362 1 1 10 SER H    H   0.568   2.116  -3.827 1.00 . A A . 10 SER H    1 1 
       13 12363 1 1 10 SER HA   H   3.448   2.677  -3.742 1.00 . A A . 10 SER HA   1 1 
       13 12364 1 1 10 SER HB2  H   3.129   5.003  -4.383 1.00 . A A . 10 SER HB2  1 1 
       13 12365 1 1 10 SER HB3  H   2.532   3.956  -5.667 1.00 . A A . 10 SER HB3  1 1 
       13 12366 1 1 10 SER HG   H   1.220   5.811  -4.283 1.00 . A A . 10 SER HG   1 1 
       13 12367 1 1 10 SER N    N   1.497   2.058  -4.133 1.00 . A A . 10 SER N    1 1 
       13 12368 1 1 10 SER O    O   1.038   3.351  -1.772 1.00 . A A . 10 SER O    1 1 
       13 12369 1 1 10 SER OG   O   1.091   4.892  -4.530 1.00 . A A . 10 SER OG   1 1 
       13 12370 1 1 11 CYS C    C   3.278   6.156  -0.198 1.00 . A A . 11 CYS C    1 1 
       13 12371 1 1 11 CYS CA   C   2.976   4.667  -0.277 1.00 . A A . 11 CYS CA   1 1 
       13 12372 1 1 11 CYS CB   C   3.919   3.936   0.675 1.00 . A A . 11 CYS CB   1 1 
       13 12373 1 1 11 CYS H    H   3.993   4.299  -2.102 1.00 . A A . 11 CYS H    1 1 
       13 12374 1 1 11 CYS HA   H   1.962   4.499   0.043 1.00 . A A . 11 CYS HA   1 1 
       13 12375 1 1 11 CYS HB2  H   4.937   4.056   0.336 1.00 . A A . 11 CYS HB2  1 1 
       13 12376 1 1 11 CYS HB3  H   3.819   4.357   1.663 1.00 . A A . 11 CYS HB3  1 1 
       13 12377 1 1 11 CYS N    N   3.137   4.171  -1.644 1.00 . A A . 11 CYS N    1 1 
       13 12378 1 1 11 CYS O    O   3.978   6.705  -1.047 1.00 . A A . 11 CYS O    1 1 
       13 12379 1 1 11 CYS SG   S   3.497   2.183   0.723 1.00 . A A . 11 CYS SG   1 1 
       13 12380 1 1 12 ARG C    C   3.136   8.563   2.506 1.00 . A A . 12 ARG C    1 1 
       13 12381 1 1 12 ARG CA   C   2.999   8.233   1.027 1.00 . A A . 12 ARG CA   1 1 
       13 12382 1 1 12 ARG CB   C   1.861   9.042   0.405 1.00 . A A . 12 ARG CB   1 1 
       13 12383 1 1 12 ARG CD   C  -0.610   9.409   0.432 1.00 . A A . 12 ARG CD   1 1 
       13 12384 1 1 12 ARG CG   C   0.550   8.654   1.076 1.00 . A A . 12 ARG CG   1 1 
       13 12385 1 1 12 ARG CZ   C  -3.026   9.506   0.649 1.00 . A A . 12 ARG CZ   1 1 
       13 12386 1 1 12 ARG H    H   2.212   6.303   1.498 1.00 . A A . 12 ARG H    1 1 
       13 12387 1 1 12 ARG HA   H   3.923   8.500   0.534 1.00 . A A . 12 ARG HA   1 1 
       13 12388 1 1 12 ARG HB2  H   2.045  10.097   0.553 1.00 . A A . 12 ARG HB2  1 1 
       13 12389 1 1 12 ARG HB3  H   1.801   8.831  -0.651 1.00 . A A . 12 ARG HB3  1 1 
       13 12390 1 1 12 ARG HD2  H  -0.460  10.469   0.560 1.00 . A A . 12 ARG HD2  1 1 
       13 12391 1 1 12 ARG HD3  H  -0.650   9.175  -0.622 1.00 . A A . 12 ARG HD3  1 1 
       13 12392 1 1 12 ARG HE   H  -1.846   8.388   1.813 1.00 . A A . 12 ARG HE   1 1 
       13 12393 1 1 12 ARG HG2  H   0.396   7.593   0.955 1.00 . A A . 12 ARG HG2  1 1 
       13 12394 1 1 12 ARG HG3  H   0.595   8.897   2.124 1.00 . A A . 12 ARG HG3  1 1 
       13 12395 1 1 12 ARG HH11 H  -2.217  10.631  -0.795 1.00 . A A . 12 ARG HH11 1 1 
       13 12396 1 1 12 ARG HH12 H  -3.941  10.713  -0.657 1.00 . A A . 12 ARG HH12 1 1 
       13 12397 1 1 12 ARG HH21 H  -4.097   8.486   1.998 1.00 . A A . 12 ARG HH21 1 1 
       13 12398 1 1 12 ARG HH22 H  -5.009   9.497   0.927 1.00 . A A . 12 ARG HH22 1 1 
       13 12399 1 1 12 ARG N    N   2.758   6.801   0.841 1.00 . A A . 12 ARG N    1 1 
       13 12400 1 1 12 ARG NE   N  -1.862   9.020   1.065 1.00 . A A . 12 ARG NE   1 1 
       13 12401 1 1 12 ARG NH1  N  -3.064  10.349  -0.344 1.00 . A A . 12 ARG NH1  1 1 
       13 12402 1 1 12 ARG NH2  N  -4.130   9.134   1.236 1.00 . A A . 12 ARG NH2  1 1 
       13 12403 1 1 12 ARG O    O   2.595   7.872   3.356 1.00 . A A . 12 ARG O    1 1 
       13 12404 1 1 13 ARG C    C   2.901  10.750   4.757 1.00 . A A . 13 ARG C    1 1 
       13 12405 1 1 13 ARG CA   C   4.097  10.014   4.186 1.00 . A A . 13 ARG CA   1 1 
       13 12406 1 1 13 ARG CB   C   5.329  10.885   4.301 1.00 . A A . 13 ARG CB   1 1 
       13 12407 1 1 13 ARG CD   C   7.024  11.734   5.903 1.00 . A A . 13 ARG CD   1 1 
       13 12408 1 1 13 ARG CG   C   5.608  11.188   5.771 1.00 . A A . 13 ARG CG   1 1 
       13 12409 1 1 13 ARG CZ   C   7.641  11.152   8.174 1.00 . A A . 13 ARG CZ   1 1 
       13 12410 1 1 13 ARG H    H   4.297  10.129   2.080 1.00 . A A . 13 ARG H    1 1 
       13 12411 1 1 13 ARG HA   H   4.259   9.124   4.775 1.00 . A A . 13 ARG HA   1 1 
       13 12412 1 1 13 ARG HB2  H   6.170  10.369   3.873 1.00 . A A . 13 ARG HB2  1 1 
       13 12413 1 1 13 ARG HB3  H   5.158  11.804   3.773 1.00 . A A . 13 ARG HB3  1 1 
       13 12414 1 1 13 ARG HD2  H   7.724  10.982   5.577 1.00 . A A . 13 ARG HD2  1 1 
       13 12415 1 1 13 ARG HD3  H   7.124  12.612   5.283 1.00 . A A . 13 ARG HD3  1 1 
       13 12416 1 1 13 ARG HE   H   7.234  13.014   7.569 1.00 . A A . 13 ARG HE   1 1 
       13 12417 1 1 13 ARG HG2  H   4.902  11.923   6.128 1.00 . A A . 13 ARG HG2  1 1 
       13 12418 1 1 13 ARG HG3  H   5.517  10.284   6.354 1.00 . A A . 13 ARG HG3  1 1 
       13 12419 1 1 13 ARG HH11 H   7.494   9.637   6.873 1.00 . A A . 13 ARG HH11 1 1 
       13 12420 1 1 13 ARG HH12 H   7.953   9.199   8.485 1.00 . A A . 13 ARG HH12 1 1 
       13 12421 1 1 13 ARG HH21 H   7.884  12.455   9.673 1.00 . A A . 13 ARG HH21 1 1 
       13 12422 1 1 13 ARG HH22 H   8.174  10.795  10.069 1.00 . A A . 13 ARG HH22 1 1 
       13 12423 1 1 13 ARG N    N   3.879   9.617   2.803 1.00 . A A . 13 ARG N    1 1 
       13 12424 1 1 13 ARG NE   N   7.304  12.082   7.287 1.00 . A A . 13 ARG NE   1 1 
       13 12425 1 1 13 ARG NH1  N   7.701   9.899   7.816 1.00 . A A . 13 ARG NH1  1 1 
       13 12426 1 1 13 ARG NH2  N   7.921  11.494   9.401 1.00 . A A . 13 ARG NH2  1 1 
       13 12427 1 1 13 ARG O    O   2.119  11.372   4.036 1.00 . A A . 13 ARG O    1 1 
       13 12428 1 1 14 VAL C    C   1.852  11.221   8.277 1.00 . A A . 14 VAL C    1 1 
       13 12429 1 1 14 VAL CA   C   1.674  11.299   6.771 1.00 . A A . 14 VAL CA   1 1 
       13 12430 1 1 14 VAL CB   C   0.368  10.611   6.378 1.00 . A A . 14 VAL CB   1 1 
       13 12431 1 1 14 VAL CG1  C   0.384   9.145   6.846 1.00 . A A . 14 VAL CG1  1 1 
       13 12432 1 1 14 VAL CG2  C  -0.816  11.343   7.012 1.00 . A A . 14 VAL CG2  1 1 
       13 12433 1 1 14 VAL H    H   3.439  10.147   6.565 1.00 . A A . 14 VAL H    1 1 
       13 12434 1 1 14 VAL HA   H   1.634  12.322   6.484 1.00 . A A . 14 VAL HA   1 1 
       13 12435 1 1 14 VAL HB   H   0.273  10.634   5.304 1.00 . A A . 14 VAL HB   1 1 
       13 12436 1 1 14 VAL HG11 H   0.479   9.089   7.924 1.00 . A A . 14 VAL HG11 1 1 
       13 12437 1 1 14 VAL HG12 H  -0.536   8.669   6.546 1.00 . A A . 14 VAL HG12 1 1 
       13 12438 1 1 14 VAL HG13 H   1.217   8.632   6.389 1.00 . A A . 14 VAL HG13 1 1 
       13 12439 1 1 14 VAL HG21 H  -0.907  11.053   8.050 1.00 . A A . 14 VAL HG21 1 1 
       13 12440 1 1 14 VAL HG22 H  -0.658  12.408   6.948 1.00 . A A . 14 VAL HG22 1 1 
       13 12441 1 1 14 VAL HG23 H  -1.723  11.082   6.485 1.00 . A A . 14 VAL HG23 1 1 
       13 12442 1 1 14 VAL N    N   2.776  10.657   6.068 1.00 . A A . 14 VAL N    1 1 
       13 12443 1 1 14 VAL O    O   1.220  11.953   9.036 1.00 . A A . 14 VAL O    1 1 
       13 12444 1 1 15 CYS C    C   3.634   8.756  10.296 1.00 . A A . 15 CYS C    1 1 
       13 12445 1 1 15 CYS CA   C   2.970  10.088  10.108 1.00 . A A . 15 CYS CA   1 1 
       13 12446 1 1 15 CYS CB   C   1.659  10.078  10.916 1.00 . A A . 15 CYS CB   1 1 
       13 12447 1 1 15 CYS H    H   3.157   9.769   8.012 1.00 . A A . 15 CYS H    1 1 
       13 12448 1 1 15 CYS HA   H   3.611  10.859  10.476 1.00 . A A . 15 CYS HA   1 1 
       13 12449 1 1 15 CYS HB2  H   1.547  11.015  11.427 1.00 . A A . 15 CYS HB2  1 1 
       13 12450 1 1 15 CYS HB3  H   0.826   9.929  10.248 1.00 . A A . 15 CYS HB3  1 1 
       13 12451 1 1 15 CYS N    N   2.702  10.313   8.686 1.00 . A A . 15 CYS N    1 1 
       13 12452 1 1 15 CYS O    O   4.269   8.487  11.316 1.00 . A A . 15 CYS O    1 1 
       13 12453 1 1 15 CYS SG   S   1.685   8.732  12.142 1.00 . A A . 15 CYS SG   1 1 
       13 12454 1 1 16 ARG C    C   3.690   5.840   8.054 1.00 . A A . 16 ARG C    1 1 
       13 12455 1 1 16 ARG CA   C   3.941   6.556   9.364 1.00 . A A . 16 ARG CA   1 1 
       13 12456 1 1 16 ARG CB   C   3.188   5.813  10.446 1.00 . A A . 16 ARG CB   1 1 
       13 12457 1 1 16 ARG CD   C   4.848   5.916  12.322 1.00 . A A . 16 ARG CD   1 1 
       13 12458 1 1 16 ARG CG   C   4.155   4.999  11.307 1.00 . A A . 16 ARG CG   1 1 
       13 12459 1 1 16 ARG CZ   C   6.351   5.707  14.209 1.00 . A A . 16 ARG CZ   1 1 
       13 12460 1 1 16 ARG H    H   2.878   8.194   8.561 1.00 . A A . 16 ARG H    1 1 
       13 12461 1 1 16 ARG HA   H   4.989   6.567   9.577 1.00 . A A . 16 ARG HA   1 1 
       13 12462 1 1 16 ARG HB2  H   2.657   6.522  11.059 1.00 . A A . 16 ARG HB2  1 1 
       13 12463 1 1 16 ARG HB3  H   2.474   5.165   9.970 1.00 . A A . 16 ARG HB3  1 1 
       13 12464 1 1 16 ARG HD2  H   5.529   6.576  11.808 1.00 . A A . 16 ARG HD2  1 1 
       13 12465 1 1 16 ARG HD3  H   4.106   6.506  12.843 1.00 . A A . 16 ARG HD3  1 1 
       13 12466 1 1 16 ARG HE   H   5.546   4.145  13.252 1.00 . A A . 16 ARG HE   1 1 
       13 12467 1 1 16 ARG HG2  H   3.607   4.231  11.834 1.00 . A A . 16 ARG HG2  1 1 
       13 12468 1 1 16 ARG HG3  H   4.896   4.541  10.672 1.00 . A A . 16 ARG HG3  1 1 
       13 12469 1 1 16 ARG HH11 H   5.888   7.565  13.622 1.00 . A A . 16 ARG HH11 1 1 
       13 12470 1 1 16 ARG HH12 H   6.977   7.453  14.964 1.00 . A A . 16 ARG HH12 1 1 
       13 12471 1 1 16 ARG HH21 H   6.995   3.982  14.991 1.00 . A A . 16 ARG HH21 1 1 
       13 12472 1 1 16 ARG HH22 H   7.606   5.420  15.740 1.00 . A A . 16 ARG HH22 1 1 
       13 12473 1 1 16 ARG N    N   3.425   7.909   9.316 1.00 . A A . 16 ARG N    1 1 
       13 12474 1 1 16 ARG NE   N   5.599   5.122  13.286 1.00 . A A . 16 ARG NE   1 1 
       13 12475 1 1 16 ARG NH1  N   6.410   7.010  14.270 1.00 . A A . 16 ARG NH1  1 1 
       13 12476 1 1 16 ARG NH2  N   7.037   4.980  15.046 1.00 . A A . 16 ARG NH2  1 1 
       13 12477 1 1 16 ARG O    O   3.355   4.654   8.026 1.00 . A A . 16 ARG O    1 1 
       13 12478 1 1 17 ASN C    C   2.086   5.676   5.579 1.00 . A A . 17 ASN C    1 1 
       13 12479 1 1 17 ASN CA   C   3.575   5.980   5.692 1.00 . A A . 17 ASN CA   1 1 
       13 12480 1 1 17 ASN CB   C   4.366   4.693   5.548 1.00 . A A . 17 ASN CB   1 1 
       13 12481 1 1 17 ASN CG   C   4.733   4.452   4.093 1.00 . A A . 17 ASN CG   1 1 
       13 12482 1 1 17 ASN H    H   4.089   7.484   7.055 1.00 . A A . 17 ASN H    1 1 
       13 12483 1 1 17 ASN HA   H   3.868   6.673   4.915 1.00 . A A . 17 ASN HA   1 1 
       13 12484 1 1 17 ASN HB2  H   5.260   4.762   6.139 1.00 . A A . 17 ASN HB2  1 1 
       13 12485 1 1 17 ASN HB3  H   3.769   3.872   5.901 1.00 . A A . 17 ASN HB3  1 1 
       13 12486 1 1 17 ASN HD21 H   4.358   2.518   4.204 1.00 . A A . 17 ASN HD21 1 1 
       13 12487 1 1 17 ASN HD22 H   4.889   3.063   2.687 1.00 . A A . 17 ASN HD22 1 1 
       13 12488 1 1 17 ASN N    N   3.828   6.559   6.979 1.00 . A A . 17 ASN N    1 1 
       13 12489 1 1 17 ASN ND2  N   4.652   3.244   3.620 1.00 . A A . 17 ASN ND2  1 1 
       13 12490 1 1 17 ASN O    O   1.481   5.144   6.502 1.00 . A A . 17 ASN O    1 1 
       13 12491 1 1 17 ASN OD1  O   5.098   5.383   3.371 1.00 . A A . 17 ASN OD1  1 1 
       13 12492 1 1 18 THR C    C  -0.051   4.907   2.958 1.00 . A A . 18 THR C    1 1 
       13 12493 1 1 18 THR CA   C   0.103   5.820   4.160 1.00 . A A . 18 THR CA   1 1 
       13 12494 1 1 18 THR CB   C  -0.648   7.129   3.894 1.00 . A A . 18 THR CB   1 1 
       13 12495 1 1 18 THR CG2  C  -1.983   7.117   4.642 1.00 . A A . 18 THR CG2  1 1 
       13 12496 1 1 18 THR H    H   2.079   6.447   3.787 1.00 . A A . 18 THR H    1 1 
       13 12497 1 1 18 THR HA   H  -0.335   5.328   5.016 1.00 . A A . 18 THR HA   1 1 
       13 12498 1 1 18 THR HB   H  -0.851   7.215   2.837 1.00 . A A . 18 THR HB   1 1 
       13 12499 1 1 18 THR HG1  H   1.058   8.030   4.142 1.00 . A A . 18 THR HG1  1 1 
       13 12500 1 1 18 THR HG21 H  -2.470   8.072   4.521 1.00 . A A . 18 THR HG21 1 1 
       13 12501 1 1 18 THR HG22 H  -2.613   6.340   4.233 1.00 . A A . 18 THR HG22 1 1 
       13 12502 1 1 18 THR HG23 H  -1.816   6.932   5.691 1.00 . A A . 18 THR HG23 1 1 
       13 12503 1 1 18 THR N    N   1.524   6.030   4.447 1.00 . A A . 18 THR N    1 1 
       13 12504 1 1 18 THR O    O   0.936   4.603   2.278 1.00 . A A . 18 THR O    1 1 
       13 12505 1 1 18 THR OG1  O   0.137   8.231   4.327 1.00 . A A . 18 THR OG1  1 1 
       13 12506 1 1 19 CYS C    C  -2.255   4.145   0.478 1.00 . A A . 19 CYS C    1 1 
       13 12507 1 1 19 CYS CA   C  -1.547   3.495   1.653 1.00 . A A . 19 CYS CA   1 1 
       13 12508 1 1 19 CYS CB   C  -2.486   2.407   2.196 1.00 . A A . 19 CYS CB   1 1 
       13 12509 1 1 19 CYS H    H  -2.013   4.706   3.329 1.00 . A A . 19 CYS H    1 1 
       13 12510 1 1 19 CYS HA   H  -0.630   3.046   1.329 1.00 . A A . 19 CYS HA   1 1 
       13 12511 1 1 19 CYS HB2  H  -2.168   2.122   3.178 1.00 . A A . 19 CYS HB2  1 1 
       13 12512 1 1 19 CYS HB3  H  -3.488   2.802   2.254 1.00 . A A . 19 CYS HB3  1 1 
       13 12513 1 1 19 CYS N    N  -1.282   4.444   2.728 1.00 . A A . 19 CYS N    1 1 
       13 12514 1 1 19 CYS O    O  -3.346   4.696   0.615 1.00 . A A . 19 CYS O    1 1 
       13 12515 1 1 19 CYS SG   S  -2.482   0.962   1.099 1.00 . A A . 19 CYS SG   1 1 
       13 12516 1 1 20 SER C    C  -1.948   3.692  -3.085 1.00 . A A . 20 SER C    1 1 
       13 12517 1 1 20 SER CA   C  -2.181   4.620  -1.898 1.00 . A A . 20 SER CA   1 1 
       13 12518 1 1 20 SER CB   C  -1.560   5.985  -2.194 1.00 . A A . 20 SER CB   1 1 
       13 12519 1 1 20 SER H    H  -0.747   3.597  -0.734 1.00 . A A . 20 SER H    1 1 
       13 12520 1 1 20 SER HA   H  -3.242   4.747  -1.759 1.00 . A A . 20 SER HA   1 1 
       13 12521 1 1 20 SER HB2  H  -0.499   5.875  -2.344 1.00 . A A . 20 SER HB2  1 1 
       13 12522 1 1 20 SER HB3  H  -2.009   6.392  -3.093 1.00 . A A . 20 SER HB3  1 1 
       13 12523 1 1 20 SER HG   H  -2.163   7.673  -1.442 1.00 . A A . 20 SER HG   1 1 
       13 12524 1 1 20 SER N    N  -1.613   4.060  -0.688 1.00 . A A . 20 SER N    1 1 
       13 12525 1 1 20 SER O    O  -0.833   3.577  -3.592 1.00 . A A . 20 SER O    1 1 
       13 12526 1 1 20 SER OG   O  -1.793   6.856  -1.098 1.00 . A A . 20 SER OG   1 1 
       13 12527 1 1 21 CYS C    C  -3.894   2.780  -5.761 1.00 . A A . 21 CYS C    1 1 
       13 12528 1 1 21 CYS CA   C  -2.971   2.195  -4.705 1.00 . A A . 21 CYS CA   1 1 
       13 12529 1 1 21 CYS CB   C  -3.369   0.757  -4.330 1.00 . A A . 21 CYS CB   1 1 
       13 12530 1 1 21 CYS H    H  -3.888   3.238  -3.115 1.00 . A A . 21 CYS H    1 1 
       13 12531 1 1 21 CYS HA   H  -1.964   2.196  -5.092 1.00 . A A . 21 CYS HA   1 1 
       13 12532 1 1 21 CYS HB2  H  -4.315   0.778  -3.824 1.00 . A A . 21 CYS HB2  1 1 
       13 12533 1 1 21 CYS HB3  H  -3.451   0.160  -5.225 1.00 . A A . 21 CYS HB3  1 1 
       13 12534 1 1 21 CYS N    N  -3.026   3.073  -3.545 1.00 . A A . 21 CYS N    1 1 
       13 12535 1 1 21 CYS O    O  -5.052   3.092  -5.483 1.00 . A A . 21 CYS O    1 1 
       13 12536 1 1 21 CYS SG   S  -2.089   0.052  -3.238 1.00 . A A . 21 CYS SG   1 1 
       13 12537 1 1 22 ILE C    C  -3.535   3.220  -9.400 1.00 . A A . 22 ILE C    1 1 
       13 12538 1 1 22 ILE CA   C  -4.131   3.576  -8.044 1.00 . A A . 22 ILE CA   1 1 
       13 12539 1 1 22 ILE CB   C  -4.143   5.111  -7.898 1.00 . A A . 22 ILE CB   1 1 
       13 12540 1 1 22 ILE CD1  C  -1.649   5.168  -8.088 1.00 . A A . 22 ILE CD1  1 1 
       13 12541 1 1 22 ILE CG1  C  -2.844   5.582  -7.231 1.00 . A A . 22 ILE CG1  1 1 
       13 12542 1 1 22 ILE CG2  C  -5.339   5.577  -7.051 1.00 . A A . 22 ILE CG2  1 1 
       13 12543 1 1 22 ILE H    H  -2.419   2.695  -7.095 1.00 . A A . 22 ILE H    1 1 
       13 12544 1 1 22 ILE HA   H  -5.143   3.217  -8.003 1.00 . A A . 22 ILE HA   1 1 
       13 12545 1 1 22 ILE HB   H  -4.213   5.551  -8.879 1.00 . A A . 22 ILE HB   1 1 
       13 12546 1 1 22 ILE HD11 H  -0.815   5.819  -7.879 1.00 . A A . 22 ILE HD11 1 1 
       13 12547 1 1 22 ILE HD12 H  -1.376   4.150  -7.857 1.00 . A A . 22 ILE HD12 1 1 
       13 12548 1 1 22 ILE HD13 H  -1.910   5.244  -9.134 1.00 . A A . 22 ILE HD13 1 1 
       13 12549 1 1 22 ILE HG12 H  -2.863   6.659  -7.134 1.00 . A A . 22 ILE HG12 1 1 
       13 12550 1 1 22 ILE HG13 H  -2.755   5.140  -6.250 1.00 . A A . 22 ILE HG13 1 1 
       13 12551 1 1 22 ILE HG21 H  -5.152   5.359  -6.011 1.00 . A A . 22 ILE HG21 1 1 
       13 12552 1 1 22 ILE HG22 H  -5.466   6.643  -7.173 1.00 . A A . 22 ILE HG22 1 1 
       13 12553 1 1 22 ILE HG23 H  -6.241   5.075  -7.370 1.00 . A A . 22 ILE HG23 1 1 
       13 12554 1 1 22 ILE N    N  -3.359   2.964  -6.952 1.00 . A A . 22 ILE N    1 1 
       13 12555 1 1 22 ILE O    O  -2.400   2.785  -9.484 1.00 . A A . 22 ILE O    1 1 
       13 12556 1 1 23 ARG C    C  -3.000   4.290 -12.340 1.00 . A A . 23 ARG C    1 1 
       13 12557 1 1 23 ARG CA   C  -3.805   3.113 -11.801 1.00 . A A . 23 ARG CA   1 1 
       13 12558 1 1 23 ARG CB   C  -4.965   2.804 -12.749 1.00 . A A . 23 ARG CB   1 1 
       13 12559 1 1 23 ARG CD   C  -6.707   1.126 -13.369 1.00 . A A . 23 ARG CD   1 1 
       13 12560 1 1 23 ARG CG   C  -5.612   1.474 -12.358 1.00 . A A . 23 ARG CG   1 1 
       13 12561 1 1 23 ARG CZ   C  -8.800   2.072 -14.158 1.00 . A A . 23 ARG CZ   1 1 
       13 12562 1 1 23 ARG H    H  -5.205   3.777 -10.349 1.00 . A A . 23 ARG H    1 1 
       13 12563 1 1 23 ARG HA   H  -3.160   2.251 -11.743 1.00 . A A . 23 ARG HA   1 1 
       13 12564 1 1 23 ARG HB2  H  -5.700   3.594 -12.685 1.00 . A A . 23 ARG HB2  1 1 
       13 12565 1 1 23 ARG HB3  H  -4.594   2.739 -13.760 1.00 . A A . 23 ARG HB3  1 1 
       13 12566 1 1 23 ARG HD2  H  -6.294   1.149 -14.365 1.00 . A A . 23 ARG HD2  1 1 
       13 12567 1 1 23 ARG HD3  H  -7.081   0.134 -13.161 1.00 . A A . 23 ARG HD3  1 1 
       13 12568 1 1 23 ARG HE   H  -7.802   2.752 -12.562 1.00 . A A . 23 ARG HE   1 1 
       13 12569 1 1 23 ARG HG2  H  -4.862   0.695 -12.355 1.00 . A A . 23 ARG HG2  1 1 
       13 12570 1 1 23 ARG HG3  H  -6.047   1.560 -11.373 1.00 . A A . 23 ARG HG3  1 1 
       13 12571 1 1 23 ARG HH11 H  -8.070   0.524 -15.196 1.00 . A A . 23 ARG HH11 1 1 
       13 12572 1 1 23 ARG HH12 H  -9.562   1.181 -15.781 1.00 . A A . 23 ARG HH12 1 1 
       13 12573 1 1 23 ARG HH21 H  -9.761   3.619 -13.325 1.00 . A A . 23 ARG HH21 1 1 
       13 12574 1 1 23 ARG HH22 H -10.519   2.931 -14.722 1.00 . A A . 23 ARG HH22 1 1 
       13 12575 1 1 23 ARG N    N  -4.301   3.417 -10.463 1.00 . A A . 23 ARG N    1 1 
       13 12576 1 1 23 ARG NE   N  -7.803   2.087 -13.279 1.00 . A A . 23 ARG NE   1 1 
       13 12577 1 1 23 ARG NH1  N  -8.812   1.190 -15.121 1.00 . A A . 23 ARG NH1  1 1 
       13 12578 1 1 23 ARG NH2  N  -9.769   2.942 -14.060 1.00 . A A . 23 ARG NH2  1 1 
       13 12579 1 1 23 ARG O    O  -2.479   4.247 -13.454 1.00 . A A . 23 ARG O    1 1 
       13 12580 1 1 24 LEU C    C  -0.682   6.394 -11.675 1.00 . A A . 24 LEU C    1 1 
       13 12581 1 1 24 LEU CA   C  -2.178   6.544 -11.926 1.00 . A A . 24 LEU CA   1 1 
       13 12582 1 1 24 LEU CB   C  -2.696   7.761 -11.158 1.00 . A A . 24 LEU CB   1 1 
       13 12583 1 1 24 LEU CD1  C  -4.691   9.207 -10.736 1.00 . A A . 24 LEU CD1  1 1 
       13 12584 1 1 24 LEU CD2  C  -4.069   8.628 -13.086 1.00 . A A . 24 LEU CD2  1 1 
       13 12585 1 1 24 LEU CG   C  -4.109   8.118 -11.638 1.00 . A A . 24 LEU CG   1 1 
       13 12586 1 1 24 LEU H    H  -3.358   5.305 -10.658 1.00 . A A . 24 LEU H    1 1 
       13 12587 1 1 24 LEU HA   H  -2.331   6.711 -12.981 1.00 . A A . 24 LEU HA   1 1 
       13 12588 1 1 24 LEU HB2  H  -2.726   7.527 -10.104 1.00 . A A . 24 LEU HB2  1 1 
       13 12589 1 1 24 LEU HB3  H  -2.031   8.596 -11.317 1.00 . A A . 24 LEU HB3  1 1 
       13 12590 1 1 24 LEU HD11 H  -3.888   9.715 -10.221 1.00 . A A . 24 LEU HD11 1 1 
       13 12591 1 1 24 LEU HD12 H  -5.238   9.918 -11.338 1.00 . A A . 24 LEU HD12 1 1 
       13 12592 1 1 24 LEU HD13 H  -5.357   8.759 -10.014 1.00 . A A . 24 LEU HD13 1 1 
       13 12593 1 1 24 LEU HD21 H  -4.712   9.490 -13.180 1.00 . A A . 24 LEU HD21 1 1 
       13 12594 1 1 24 LEU HD22 H  -3.059   8.904 -13.352 1.00 . A A . 24 LEU HD22 1 1 
       13 12595 1 1 24 LEU HD23 H  -4.414   7.849 -13.751 1.00 . A A . 24 LEU HD23 1 1 
       13 12596 1 1 24 LEU HG   H  -4.735   7.239 -11.584 1.00 . A A . 24 LEU HG   1 1 
       13 12597 1 1 24 LEU N    N  -2.915   5.340 -11.535 1.00 . A A . 24 LEU N    1 1 
       13 12598 1 1 24 LEU O    O  -0.245   5.485 -10.970 1.00 . A A . 24 LEU O    1 1 
       13 12599 1 1 25 SER C    C   1.966   7.839 -10.763 1.00 . A A . 25 SER C    1 1 
       13 12600 1 1 25 SER CA   C   1.546   7.268 -12.117 1.00 . A A . 25 SER CA   1 1 
       13 12601 1 1 25 SER CB   C   2.206   8.075 -13.236 1.00 . A A . 25 SER CB   1 1 
       13 12602 1 1 25 SER H    H  -0.314   7.996 -12.821 1.00 . A A . 25 SER H    1 1 
       13 12603 1 1 25 SER HA   H   1.883   6.245 -12.183 1.00 . A A . 25 SER HA   1 1 
       13 12604 1 1 25 SER HB2  H   1.822   9.081 -13.233 1.00 . A A . 25 SER HB2  1 1 
       13 12605 1 1 25 SER HB3  H   3.276   8.100 -13.077 1.00 . A A . 25 SER HB3  1 1 
       13 12606 1 1 25 SER HG   H   1.436   8.105 -15.023 1.00 . A A . 25 SER HG   1 1 
       13 12607 1 1 25 SER N    N   0.097   7.297 -12.269 1.00 . A A . 25 SER N    1 1 
       13 12608 1 1 25 SER O    O   2.857   8.684 -10.688 1.00 . A A . 25 SER O    1 1 
       13 12609 1 1 25 SER OG   O   1.913   7.467 -14.487 1.00 . A A . 25 SER OG   1 1 
       13 12610 1 1 26 ARG C    C   1.387   9.290  -8.191 1.00 . A A . 26 ARG C    1 1 
       13 12611 1 1 26 ARG CA   C   1.631   7.802  -8.340 1.00 . A A . 26 ARG CA   1 1 
       13 12612 1 1 26 ARG CB   C   3.086   7.486  -8.007 1.00 . A A . 26 ARG CB   1 1 
       13 12613 1 1 26 ARG CD   C   4.812   5.694  -8.103 1.00 . A A . 26 ARG CD   1 1 
       13 12614 1 1 26 ARG CG   C   3.317   5.997  -8.209 1.00 . A A . 26 ARG CG   1 1 
       13 12615 1 1 26 ARG CZ   C   6.863   6.359  -9.219 1.00 . A A . 26 ARG CZ   1 1 
       13 12616 1 1 26 ARG H    H   0.622   6.683  -9.837 1.00 . A A . 26 ARG H    1 1 
       13 12617 1 1 26 ARG HA   H   0.995   7.274  -7.647 1.00 . A A . 26 ARG HA   1 1 
       13 12618 1 1 26 ARG HB2  H   3.743   8.049  -8.652 1.00 . A A . 26 ARG HB2  1 1 
       13 12619 1 1 26 ARG HB3  H   3.284   7.743  -6.977 1.00 . A A . 26 ARG HB3  1 1 
       13 12620 1 1 26 ARG HD2  H   5.180   6.033  -7.147 1.00 . A A . 26 ARG HD2  1 1 
       13 12621 1 1 26 ARG HD3  H   4.968   4.628  -8.188 1.00 . A A . 26 ARG HD3  1 1 
       13 12622 1 1 26 ARG HE   H   5.034   6.861  -9.858 1.00 . A A . 26 ARG HE   1 1 
       13 12623 1 1 26 ARG HG2  H   2.777   5.446  -7.454 1.00 . A A . 26 ARG HG2  1 1 
       13 12624 1 1 26 ARG HG3  H   2.959   5.714  -9.187 1.00 . A A . 26 ARG HG3  1 1 
       13 12625 1 1 26 ARG HH11 H   7.061   5.248  -7.566 1.00 . A A . 26 ARG HH11 1 1 
       13 12626 1 1 26 ARG HH12 H   8.540   5.707  -8.342 1.00 . A A . 26 ARG HH12 1 1 
       13 12627 1 1 26 ARG HH21 H   6.967   7.467 -10.883 1.00 . A A . 26 ARG HH21 1 1 
       13 12628 1 1 26 ARG HH22 H   8.487   6.964 -10.221 1.00 . A A . 26 ARG HH22 1 1 
       13 12629 1 1 26 ARG N    N   1.322   7.358  -9.702 1.00 . A A . 26 ARG N    1 1 
       13 12630 1 1 26 ARG NE   N   5.536   6.377  -9.168 1.00 . A A . 26 ARG NE   1 1 
       13 12631 1 1 26 ARG NH1  N   7.541   5.722  -8.305 1.00 . A A . 26 ARG NH1  1 1 
       13 12632 1 1 26 ARG NH2  N   7.488   6.978 -10.183 1.00 . A A . 26 ARG NH2  1 1 
       13 12633 1 1 26 ARG O    O   2.042   9.967  -7.399 1.00 . A A . 26 ARG O    1 1 
       13 12634 1 1 27 SER C    C  -1.287  11.385  -8.261 1.00 . A A . 27 SER C    1 1 
       13 12635 1 1 27 SER CA   C   0.079  11.196  -8.917 1.00 . A A . 27 SER CA   1 1 
       13 12636 1 1 27 SER CB   C   0.053  11.764 -10.336 1.00 . A A . 27 SER CB   1 1 
       13 12637 1 1 27 SER H    H  -0.047   9.175  -9.560 1.00 . A A . 27 SER H    1 1 
       13 12638 1 1 27 SER HA   H   0.820  11.729  -8.342 1.00 . A A . 27 SER HA   1 1 
       13 12639 1 1 27 SER HB2  H  -0.685  11.241 -10.922 1.00 . A A . 27 SER HB2  1 1 
       13 12640 1 1 27 SER HB3  H  -0.198  12.816 -10.298 1.00 . A A . 27 SER HB3  1 1 
       13 12641 1 1 27 SER HG   H   1.619  12.440 -11.273 1.00 . A A . 27 SER HG   1 1 
       13 12642 1 1 27 SER N    N   0.432   9.781  -8.957 1.00 . A A . 27 SER N    1 1 
       13 12643 1 1 27 SER O    O  -2.322  11.273  -8.919 1.00 . A A . 27 SER O    1 1 
       13 12644 1 1 27 SER OG   O   1.332  11.590 -10.931 1.00 . A A . 27 SER OG   1 1 
       13 12645 1 1 28 THR C    C  -2.279  12.736  -4.986 1.00 . A A . 28 THR C    1 1 
       13 12646 1 1 28 THR CA   C  -2.526  11.879  -6.226 1.00 . A A . 28 THR CA   1 1 
       13 12647 1 1 28 THR CB   C  -3.126  10.533  -5.805 1.00 . A A . 28 THR CB   1 1 
       13 12648 1 1 28 THR CG2  C  -2.077   9.428  -5.942 1.00 . A A . 28 THR CG2  1 1 
       13 12649 1 1 28 THR H    H  -0.425  11.752  -6.491 1.00 . A A . 28 THR H    1 1 
       13 12650 1 1 28 THR HA   H  -3.229  12.389  -6.867 1.00 . A A . 28 THR HA   1 1 
       13 12651 1 1 28 THR HB   H  -3.971  10.303  -6.436 1.00 . A A . 28 THR HB   1 1 
       13 12652 1 1 28 THR HG1  H  -2.773  10.689  -3.898 1.00 . A A . 28 THR HG1  1 1 
       13 12653 1 1 28 THR HG21 H  -1.919   9.207  -6.988 1.00 . A A . 28 THR HG21 1 1 
       13 12654 1 1 28 THR HG22 H  -1.149   9.753  -5.498 1.00 . A A . 28 THR HG22 1 1 
       13 12655 1 1 28 THR HG23 H  -2.424   8.538  -5.437 1.00 . A A . 28 THR HG23 1 1 
       13 12656 1 1 28 THR N    N  -1.281  11.674  -6.962 1.00 . A A . 28 THR N    1 1 
       13 12657 1 1 28 THR O    O  -2.843  13.822  -4.849 1.00 . A A . 28 THR O    1 1 
       13 12658 1 1 28 THR OG1  O  -3.553  10.612  -4.452 1.00 . A A . 28 THR OG1  1 1 
       13 12659 1 1 29 TYR C    C  -0.514  14.332  -3.181 1.00 . A A . 29 TYR C    1 1 
       13 12660 1 1 29 TYR CA   C  -1.118  12.973  -2.864 1.00 . A A . 29 TYR CA   1 1 
       13 12661 1 1 29 TYR CB   C  -0.136  12.165  -2.013 1.00 . A A . 29 TYR CB   1 1 
       13 12662 1 1 29 TYR CD1  C  -0.447  13.362   0.192 1.00 . A A . 29 TYR CD1  1 1 
       13 12663 1 1 29 TYR CD2  C   1.710  13.481  -0.906 1.00 . A A . 29 TYR CD2  1 1 
       13 12664 1 1 29 TYR CE1  C   0.042  14.155   1.237 1.00 . A A . 29 TYR CE1  1 1 
       13 12665 1 1 29 TYR CE2  C   2.198  14.274   0.139 1.00 . A A . 29 TYR CE2  1 1 
       13 12666 1 1 29 TYR CG   C   0.385  13.025  -0.882 1.00 . A A . 29 TYR CG   1 1 
       13 12667 1 1 29 TYR CZ   C   1.364  14.611   1.211 1.00 . A A . 29 TYR CZ   1 1 
       13 12668 1 1 29 TYR H    H  -1.011  11.371  -4.250 1.00 . A A . 29 TYR H    1 1 
       13 12669 1 1 29 TYR HA   H  -2.026  13.118  -2.301 1.00 . A A . 29 TYR HA   1 1 
       13 12670 1 1 29 TYR HB2  H  -0.641  11.303  -1.608 1.00 . A A . 29 TYR HB2  1 1 
       13 12671 1 1 29 TYR HB3  H   0.690  11.842  -2.628 1.00 . A A . 29 TYR HB3  1 1 
       13 12672 1 1 29 TYR HD1  H  -1.466  13.013   0.213 1.00 . A A . 29 TYR HD1  1 1 
       13 12673 1 1 29 TYR HD2  H   2.356  13.221  -1.732 1.00 . A A . 29 TYR HD2  1 1 
       13 12674 1 1 29 TYR HE1  H  -0.603  14.414   2.065 1.00 . A A . 29 TYR HE1  1 1 
       13 12675 1 1 29 TYR HE2  H   3.220  14.626   0.118 1.00 . A A . 29 TYR HE2  1 1 
       13 12676 1 1 29 TYR HH   H   1.604  14.974   3.069 1.00 . A A . 29 TYR HH   1 1 
       13 12677 1 1 29 TYR N    N  -1.433  12.241  -4.087 1.00 . A A . 29 TYR N    1 1 
       13 12678 1 1 29 TYR O    O  -0.942  15.353  -2.643 1.00 . A A . 29 TYR O    1 1 
       13 12679 1 1 29 TYR OH   O   1.846  15.394   2.241 1.00 . A A . 29 TYR OH   1 1 
       13 12680 1 1 30 ALA C    C   0.139  16.533  -5.091 1.00 . A A . 30 ALA C    1 1 
       13 12681 1 1 30 ALA CA   C   1.134  15.587  -4.426 1.00 . A A . 30 ALA CA   1 1 
       13 12682 1 1 30 ALA CB   C   2.298  15.309  -5.380 1.00 . A A . 30 ALA CB   1 1 
       13 12683 1 1 30 ALA H    H   0.785  13.498  -4.450 1.00 . A A . 30 ALA H    1 1 
       13 12684 1 1 30 ALA HA   H   1.518  16.053  -3.530 1.00 . A A . 30 ALA HA   1 1 
       13 12685 1 1 30 ALA HB1  H   2.771  14.378  -5.107 1.00 . A A . 30 ALA HB1  1 1 
       13 12686 1 1 30 ALA HB2  H   1.926  15.241  -6.391 1.00 . A A . 30 ALA HB2  1 1 
       13 12687 1 1 30 ALA HB3  H   3.016  16.112  -5.314 1.00 . A A . 30 ALA HB3  1 1 
       13 12688 1 1 30 ALA N    N   0.483  14.341  -4.054 1.00 . A A . 30 ALA N    1 1 
       13 12689 1 1 30 ALA O    O   0.157  17.740  -4.847 1.00 . A A . 30 ALA O    1 1 
       13 12690 1 1 31 SER C    C  -2.694  17.409  -5.629 1.00 . A A . 31 SER C    1 1 
       13 12691 1 1 31 SER CA   C  -1.726  16.781  -6.626 1.00 . A A . 31 SER CA   1 1 
       13 12692 1 1 31 SER CB   C  -2.503  15.910  -7.614 1.00 . A A . 31 SER CB   1 1 
       13 12693 1 1 31 SER H    H  -0.694  15.010  -6.088 1.00 . A A . 31 SER H    1 1 
       13 12694 1 1 31 SER HA   H  -1.226  17.567  -7.173 1.00 . A A . 31 SER HA   1 1 
       13 12695 1 1 31 SER HB2  H  -2.884  16.521  -8.415 1.00 . A A . 31 SER HB2  1 1 
       13 12696 1 1 31 SER HB3  H  -1.845  15.155  -8.022 1.00 . A A . 31 SER HB3  1 1 
       13 12697 1 1 31 SER HG   H  -3.289  14.449  -6.596 1.00 . A A . 31 SER HG   1 1 
       13 12698 1 1 31 SER N    N  -0.727  15.977  -5.931 1.00 . A A . 31 SER N    1 1 
       13 12699 1 1 31 SER O    O  -3.315  16.710  -4.829 1.00 . A A . 31 SER O    1 1 
       13 12700 1 1 31 SER OG   O  -3.592  15.293  -6.939 1.00 . A A . 31 SER OG   1 1 
       13 12701 2 1  1 LEU C    C   6.922  -3.782   4.521 1.00 . B B . 41 LEU C    1 1 
       13 12702 2 1  1 LEU CA   C   6.383  -3.483   5.916 1.00 . B B . 41 LEU CA   1 1 
       13 12703 2 1  1 LEU CB   C   7.419  -3.906   6.960 1.00 . B B . 41 LEU CB   1 1 
       13 12704 2 1  1 LEU CD1  C   7.908  -4.111   9.401 1.00 . B B . 41 LEU CD1  1 1 
       13 12705 2 1  1 LEU CD2  C   6.630  -2.139   8.555 1.00 . B B . 41 LEU CD2  1 1 
       13 12706 2 1  1 LEU CG   C   6.882  -3.639   8.369 1.00 . B B . 41 LEU CG   1 1 
       13 12707 2 1  1 LEU HA   H   6.208  -2.423   6.006 1.00 . B B . 41 LEU HA   1 1 
       13 12708 2 1  1 LEU HB2  H   7.626  -4.961   6.850 1.00 . B B . 41 LEU HB2  1 1 
       13 12709 2 1  1 LEU HB3  H   8.330  -3.346   6.811 1.00 . B B . 41 LEU HB3  1 1 
       13 12710 2 1  1 LEU HD11 H   8.067  -3.334  10.132 1.00 . B B . 41 LEU HD11 1 1 
       13 12711 2 1  1 LEU HD12 H   7.542  -5.000   9.894 1.00 . B B . 41 LEU HD12 1 1 
       13 12712 2 1  1 LEU HD13 H   8.841  -4.334   8.904 1.00 . B B . 41 LEU HD13 1 1 
       13 12713 2 1  1 LEU HD21 H   7.328  -1.577   7.954 1.00 . B B . 41 LEU HD21 1 1 
       13 12714 2 1  1 LEU HD22 H   5.621  -1.904   8.250 1.00 . B B . 41 LEU HD22 1 1 
       13 12715 2 1  1 LEU HD23 H   6.762  -1.879   9.595 1.00 . B B . 41 LEU HD23 1 1 
       13 12716 2 1  1 LEU HG   H   5.957  -4.182   8.509 1.00 . B B . 41 LEU HG   1 1 
       13 12717 2 1  1 LEU N    N   5.128  -4.193   6.142 1.00 . B B . 41 LEU N    1 1 
       13 12718 2 1  1 LEU O    O   7.995  -3.307   4.147 1.00 . B B . 41 LEU O    1 1 
       13 12719 2 1  2 ARG C    C   5.740  -4.194   1.377 1.00 . B B . 42 ARG C    1 1 
       13 12720 2 1  2 ARG CA   C   6.587  -4.931   2.405 1.00 . B B . 42 ARG CA   1 1 
       13 12721 2 1  2 ARG CB   C   6.424  -6.440   2.200 1.00 . B B . 42 ARG CB   1 1 
       13 12722 2 1  2 ARG CD   C   8.725  -7.333   2.677 1.00 . B B . 42 ARG CD   1 1 
       13 12723 2 1  2 ARG CG   C   7.291  -7.208   3.204 1.00 . B B . 42 ARG CG   1 1 
       13 12724 2 1  2 ARG CZ   C   8.709  -9.443   1.481 1.00 . B B . 42 ARG CZ   1 1 
       13 12725 2 1  2 ARG H    H   5.328  -4.921   4.111 1.00 . B B . 42 ARG H    1 1 
       13 12726 2 1  2 ARG HA   H   7.619  -4.661   2.264 1.00 . B B . 42 ARG HA   1 1 
       13 12727 2 1  2 ARG HB2  H   5.387  -6.710   2.344 1.00 . B B . 42 ARG HB2  1 1 
       13 12728 2 1  2 ARG HB3  H   6.725  -6.699   1.197 1.00 . B B . 42 ARG HB3  1 1 
       13 12729 2 1  2 ARG HD2  H   9.131  -6.355   2.480 1.00 . B B . 42 ARG HD2  1 1 
       13 12730 2 1  2 ARG HD3  H   9.335  -7.827   3.418 1.00 . B B . 42 ARG HD3  1 1 
       13 12731 2 1  2 ARG HE   H   8.755  -7.654   0.582 1.00 . B B . 42 ARG HE   1 1 
       13 12732 2 1  2 ARG HG2  H   7.302  -6.680   4.147 1.00 . B B . 42 ARG HG2  1 1 
       13 12733 2 1  2 ARG HG3  H   6.879  -8.195   3.352 1.00 . B B . 42 ARG HG3  1 1 
       13 12734 2 1  2 ARG HH11 H   8.679  -9.540   3.481 1.00 . B B . 42 ARG HH11 1 1 
       13 12735 2 1  2 ARG HH12 H   8.664 -11.063   2.656 1.00 . B B . 42 ARG HH12 1 1 
       13 12736 2 1  2 ARG HH21 H   8.724  -9.651  -0.510 1.00 . B B . 42 ARG HH21 1 1 
       13 12737 2 1  2 ARG HH22 H   8.689 -11.125   0.397 1.00 . B B . 42 ARG HH22 1 1 
       13 12738 2 1  2 ARG N    N   6.173  -4.571   3.758 1.00 . B B . 42 ARG N    1 1 
       13 12739 2 1  2 ARG NE   N   8.733  -8.115   1.447 1.00 . B B . 42 ARG NE   1 1 
       13 12740 2 1  2 ARG NH1  N   8.682 -10.065   2.629 1.00 . B B . 42 ARG NH1  1 1 
       13 12741 2 1  2 ARG NH2  N   8.708 -10.126   0.370 1.00 . B B . 42 ARG NH2  1 1 
       13 12742 2 1  2 ARG O    O   4.527  -4.379   1.319 1.00 . B B . 42 ARG O    1 1 
       13 12743 2 1  3 VAL C    C   6.269  -2.857  -1.852 1.00 . B B . 43 VAL C    1 1 
       13 12744 2 1  3 VAL CA   C   5.678  -2.609  -0.464 1.00 . B B . 43 VAL CA   1 1 
       13 12745 2 1  3 VAL CB   C   5.727  -1.115  -0.129 1.00 . B B . 43 VAL CB   1 1 
       13 12746 2 1  3 VAL CG1  C   5.251  -0.305  -1.336 1.00 . B B . 43 VAL CG1  1 1 
       13 12747 2 1  3 VAL CG2  C   4.801  -0.836   1.055 1.00 . B B . 43 VAL CG2  1 1 
       13 12748 2 1  3 VAL H    H   7.358  -3.262   0.653 1.00 . B B . 43 VAL H    1 1 
       13 12749 2 1  3 VAL HA   H   4.645  -2.920  -0.476 1.00 . B B . 43 VAL HA   1 1 
       13 12750 2 1  3 VAL HB   H   6.735  -0.828   0.132 1.00 . B B . 43 VAL HB   1 1 
       13 12751 2 1  3 VAL HG11 H   4.811   0.619  -0.999 1.00 . B B . 43 VAL HG11 1 1 
       13 12752 2 1  3 VAL HG12 H   6.092  -0.089  -1.978 1.00 . B B . 43 VAL HG12 1 1 
       13 12753 2 1  3 VAL HG13 H   4.517  -0.874  -1.885 1.00 . B B . 43 VAL HG13 1 1 
       13 12754 2 1  3 VAL HG21 H   5.182   0.000   1.622 1.00 . B B . 43 VAL HG21 1 1 
       13 12755 2 1  3 VAL HG22 H   3.815  -0.601   0.689 1.00 . B B . 43 VAL HG22 1 1 
       13 12756 2 1  3 VAL HG23 H   4.754  -1.709   1.690 1.00 . B B . 43 VAL HG23 1 1 
       13 12757 2 1  3 VAL N    N   6.387  -3.366   0.562 1.00 . B B . 43 VAL N    1 1 
       13 12758 2 1  3 VAL O    O   7.326  -2.324  -2.196 1.00 . B B . 43 VAL O    1 1 
       13 12759 2 1  4 ARG C    C   5.504  -2.943  -4.997 1.00 . B B . 44 ARG C    1 1 
       13 12760 2 1  4 ARG CA   C   6.007  -3.986  -3.999 1.00 . B B . 44 ARG CA   1 1 
       13 12761 2 1  4 ARG CB   C   5.511  -5.379  -4.392 1.00 . B B . 44 ARG CB   1 1 
       13 12762 2 1  4 ARG CD   C   7.750  -6.495  -4.145 1.00 . B B . 44 ARG CD   1 1 
       13 12763 2 1  4 ARG CG   C   6.626  -6.136  -5.125 1.00 . B B . 44 ARG CG   1 1 
       13 12764 2 1  4 ARG CZ   C   9.759  -6.475  -5.516 1.00 . B B . 44 ARG CZ   1 1 
       13 12765 2 1  4 ARG H    H   4.738  -4.066  -2.312 1.00 . B B . 44 ARG H    1 1 
       13 12766 2 1  4 ARG HA   H   7.082  -3.985  -4.030 1.00 . B B . 44 ARG HA   1 1 
       13 12767 2 1  4 ARG HB2  H   5.226  -5.924  -3.505 1.00 . B B . 44 ARG HB2  1 1 
       13 12768 2 1  4 ARG HB3  H   4.658  -5.284  -5.038 1.00 . B B . 44 ARG HB3  1 1 
       13 12769 2 1  4 ARG HD2  H   7.505  -6.123  -3.163 1.00 . B B . 44 ARG HD2  1 1 
       13 12770 2 1  4 ARG HD3  H   7.855  -7.569  -4.103 1.00 . B B . 44 ARG HD3  1 1 
       13 12771 2 1  4 ARG HE   H   9.312  -5.062  -4.172 1.00 . B B . 44 ARG HE   1 1 
       13 12772 2 1  4 ARG HG2  H   6.222  -7.042  -5.552 1.00 . B B . 44 ARG HG2  1 1 
       13 12773 2 1  4 ARG HG3  H   7.024  -5.515  -5.913 1.00 . B B . 44 ARG HG3  1 1 
       13 12774 2 1  4 ARG HH11 H   8.511  -8.017  -5.790 1.00 . B B . 44 ARG HH11 1 1 
       13 12775 2 1  4 ARG HH12 H   9.936  -8.023  -6.775 1.00 . B B . 44 ARG HH12 1 1 
       13 12776 2 1  4 ARG HH21 H  11.180  -5.067  -5.456 1.00 . B B . 44 ARG HH21 1 1 
       13 12777 2 1  4 ARG HH22 H  11.448  -6.353  -6.585 1.00 . B B . 44 ARG HH22 1 1 
       13 12778 2 1  4 ARG N    N   5.568  -3.669  -2.645 1.00 . B B . 44 ARG N    1 1 
       13 12779 2 1  4 ARG NE   N   9.010  -5.901  -4.581 1.00 . B B . 44 ARG NE   1 1 
       13 12780 2 1  4 ARG NH1  N   9.371  -7.592  -6.070 1.00 . B B . 44 ARG NH1  1 1 
       13 12781 2 1  4 ARG NH2  N  10.883  -5.922  -5.881 1.00 . B B . 44 ARG NH2  1 1 
       13 12782 2 1  4 ARG O    O   5.407  -1.756  -4.680 1.00 . B B . 44 ARG O    1 1 
       13 12783 2 1  5 ARG C    C   3.316  -2.556  -7.592 1.00 . B B . 45 ARG C    1 1 
       13 12784 2 1  5 ARG CA   C   4.813  -2.488  -7.287 1.00 . B B . 45 ARG CA   1 1 
       13 12785 2 1  5 ARG CB   C   5.596  -2.818  -8.563 1.00 . B B . 45 ARG CB   1 1 
       13 12786 2 1  5 ARG CD   C   7.682  -1.511  -7.993 1.00 . B B . 45 ARG CD   1 1 
       13 12787 2 1  5 ARG CG   C   7.105  -2.906  -8.266 1.00 . B B . 45 ARG CG   1 1 
       13 12788 2 1  5 ARG CZ   C   9.688  -1.887  -6.675 1.00 . B B . 45 ARG CZ   1 1 
       13 12789 2 1  5 ARG H    H   5.386  -4.338  -6.414 1.00 . B B . 45 ARG H    1 1 
       13 12790 2 1  5 ARG HA   H   5.035  -1.492  -7.005 1.00 . B B . 45 ARG HA   1 1 
       13 12791 2 1  5 ARG HB2  H   5.254  -3.765  -8.955 1.00 . B B . 45 ARG HB2  1 1 
       13 12792 2 1  5 ARG HB3  H   5.422  -2.044  -9.296 1.00 . B B . 45 ARG HB3  1 1 
       13 12793 2 1  5 ARG HD2  H   7.444  -0.854  -8.815 1.00 . B B . 45 ARG HD2  1 1 
       13 12794 2 1  5 ARG HD3  H   7.257  -1.114  -7.085 1.00 . B B . 45 ARG HD3  1 1 
       13 12795 2 1  5 ARG HE   H   9.704  -1.418  -8.623 1.00 . B B . 45 ARG HE   1 1 
       13 12796 2 1  5 ARG HG2  H   7.267  -3.534  -7.400 1.00 . B B . 45 ARG HG2  1 1 
       13 12797 2 1  5 ARG HG3  H   7.609  -3.338  -9.116 1.00 . B B . 45 ARG HG3  1 1 
       13 12798 2 1  5 ARG HH11 H   7.941  -2.069  -5.714 1.00 . B B . 45 ARG HH11 1 1 
       13 12799 2 1  5 ARG HH12 H   9.357  -2.338  -4.754 1.00 . B B . 45 ARG HH12 1 1 
       13 12800 2 1  5 ARG HH21 H  11.564  -1.774  -7.367 1.00 . B B . 45 ARG HH21 1 1 
       13 12801 2 1  5 ARG HH22 H  11.407  -2.172  -5.690 1.00 . B B . 45 ARG HH22 1 1 
       13 12802 2 1  5 ARG N    N   5.242  -3.390  -6.220 1.00 . B B . 45 ARG N    1 1 
       13 12803 2 1  5 ARG NE   N   9.131  -1.590  -7.847 1.00 . B B . 45 ARG NE   1 1 
       13 12804 2 1  5 ARG NH1  N   8.937  -2.115  -5.634 1.00 . B B . 45 ARG NH1  1 1 
       13 12805 2 1  5 ARG NH2  N  10.988  -1.949  -6.569 1.00 . B B . 45 ARG NH2  1 1 
       13 12806 2 1  5 ARG O    O   2.570  -1.629  -7.280 1.00 . B B . 45 ARG O    1 1 
       13 12807 2 1  6 THR C    C   0.859  -5.028  -8.075 1.00 . B B . 46 THR C    1 1 
       13 12808 2 1  6 THR CA   C   1.503  -3.781  -8.666 1.00 . B B . 46 THR CA   1 1 
       13 12809 2 1  6 THR CB   C   1.448  -3.884 -10.192 1.00 . B B . 46 THR CB   1 1 
       13 12810 2 1  6 THR CG2  C   1.679  -2.508 -10.815 1.00 . B B . 46 THR CG2  1 1 
       13 12811 2 1  6 THR H    H   3.566  -4.294  -8.499 1.00 . B B . 46 THR H    1 1 
       13 12812 2 1  6 THR HA   H   0.940  -2.921  -8.356 1.00 . B B . 46 THR HA   1 1 
       13 12813 2 1  6 THR HB   H   0.484  -4.258 -10.496 1.00 . B B . 46 THR HB   1 1 
       13 12814 2 1  6 THR HG1  H   3.263  -4.271 -10.778 1.00 . B B . 46 THR HG1  1 1 
       13 12815 2 1  6 THR HG21 H   2.363  -2.600 -11.647 1.00 . B B . 46 THR HG21 1 1 
       13 12816 2 1  6 THR HG22 H   0.740  -2.108 -11.165 1.00 . B B . 46 THR HG22 1 1 
       13 12817 2 1  6 THR HG23 H   2.100  -1.844 -10.075 1.00 . B B . 46 THR HG23 1 1 
       13 12818 2 1  6 THR N    N   2.906  -3.623  -8.251 1.00 . B B . 46 THR N    1 1 
       13 12819 2 1  6 THR O    O   0.077  -4.949  -7.126 1.00 . B B . 46 THR O    1 1 
       13 12820 2 1  6 THR OG1  O   2.461  -4.779 -10.635 1.00 . B B . 46 THR OG1  1 1 
       13 12821 2 1  7 LEU C    C  -0.544  -7.418  -7.379 1.00 . B B . 47 LEU C    1 1 
       13 12822 2 1  7 LEU CA   C   0.717  -7.484  -8.244 1.00 . B B . 47 LEU CA   1 1 
       13 12823 2 1  7 LEU CB   C   1.809  -8.217  -7.487 1.00 . B B . 47 LEU CB   1 1 
       13 12824 2 1  7 LEU CD1  C   3.148  -7.904  -5.409 1.00 . B B . 47 LEU CD1  1 1 
       13 12825 2 1  7 LEU CD2  C   3.761  -6.633  -7.473 1.00 . B B . 47 LEU CD2  1 1 
       13 12826 2 1  7 LEU CG   C   2.601  -7.206  -6.644 1.00 . B B . 47 LEU CG   1 1 
       13 12827 2 1  7 LEU H    H   1.847  -6.127  -9.398 1.00 . B B . 47 LEU H    1 1 
       13 12828 2 1  7 LEU HA   H   0.493  -8.053  -9.130 1.00 . B B . 47 LEU HA   1 1 
       13 12829 2 1  7 LEU HB2  H   1.355  -8.963  -6.854 1.00 . B B . 47 LEU HB2  1 1 
       13 12830 2 1  7 LEU HB3  H   2.472  -8.701  -8.188 1.00 . B B . 47 LEU HB3  1 1 
       13 12831 2 1  7 LEU HD11 H   3.960  -8.558  -5.691 1.00 . B B . 47 LEU HD11 1 1 
       13 12832 2 1  7 LEU HD12 H   3.490  -7.170  -4.699 1.00 . B B . 47 LEU HD12 1 1 
       13 12833 2 1  7 LEU HD13 H   2.371  -8.474  -4.965 1.00 . B B . 47 LEU HD13 1 1 
       13 12834 2 1  7 LEU HD21 H   4.658  -7.201  -7.279 1.00 . B B . 47 LEU HD21 1 1 
       13 12835 2 1  7 LEU HD22 H   3.525  -6.689  -8.525 1.00 . B B . 47 LEU HD22 1 1 
       13 12836 2 1  7 LEU HD23 H   3.922  -5.602  -7.202 1.00 . B B . 47 LEU HD23 1 1 
       13 12837 2 1  7 LEU HG   H   1.951  -6.404  -6.324 1.00 . B B . 47 LEU HG   1 1 
       13 12838 2 1  7 LEU N    N   1.213  -6.168  -8.657 1.00 . B B . 47 LEU N    1 1 
       13 12839 2 1  7 LEU O    O  -1.660  -7.488  -7.894 1.00 . B B . 47 LEU O    1 1 
       13 12840 2 1  8 GLN C    C  -1.237  -6.143  -4.134 1.00 . B B . 48 GLN C    1 1 
       13 12841 2 1  8 GLN CA   C  -1.494  -7.227  -5.152 1.00 . B B . 48 GLN CA   1 1 
       13 12842 2 1  8 GLN CB   C  -1.681  -8.555  -4.418 1.00 . B B . 48 GLN CB   1 1 
       13 12843 2 1  8 GLN CD   C  -3.741  -7.704  -3.271 1.00 . B B . 48 GLN CD   1 1 
       13 12844 2 1  8 GLN CG   C  -3.168  -8.802  -4.163 1.00 . B B . 48 GLN CG   1 1 
       13 12845 2 1  8 GLN H    H   0.541  -7.236  -5.698 1.00 . B B . 48 GLN H    1 1 
       13 12846 2 1  8 GLN HA   H  -2.390  -6.987  -5.704 1.00 . B B . 48 GLN HA   1 1 
       13 12847 2 1  8 GLN HB2  H  -1.275  -9.359  -5.014 1.00 . B B . 48 GLN HB2  1 1 
       13 12848 2 1  8 GLN HB3  H  -1.163  -8.511  -3.470 1.00 . B B . 48 GLN HB3  1 1 
       13 12849 2 1  8 GLN HE21 H  -5.476  -7.636  -4.232 1.00 . B B . 48 GLN HE21 1 1 
       13 12850 2 1  8 GLN HE22 H  -5.326  -6.557  -2.932 1.00 . B B . 48 GLN HE22 1 1 
       13 12851 2 1  8 GLN HG2  H  -3.699  -8.814  -5.103 1.00 . B B . 48 GLN HG2  1 1 
       13 12852 2 1  8 GLN HG3  H  -3.289  -9.755  -3.673 1.00 . B B . 48 GLN HG3  1 1 
       13 12853 2 1  8 GLN N    N  -0.364  -7.291  -6.064 1.00 . B B . 48 GLN N    1 1 
       13 12854 2 1  8 GLN NE2  N  -4.948  -7.263  -3.496 1.00 . B B . 48 GLN NE2  1 1 
       13 12855 2 1  8 GLN O    O  -0.121  -5.998  -3.652 1.00 . B B . 48 GLN O    1 1 
       13 12856 2 1  8 GLN OE1  O  -3.071  -7.234  -2.351 1.00 . B B . 48 GLN OE1  1 1 
       13 12857 2 1  9 CYS C    C  -3.136  -4.418  -1.739 1.00 . B B . 49 CYS C    1 1 
       13 12858 2 1  9 CYS CA   C  -2.173  -4.279  -2.895 1.00 . B B . 49 CYS CA   1 1 
       13 12859 2 1  9 CYS CB   C  -2.488  -3.000  -3.629 1.00 . B B . 49 CYS CB   1 1 
       13 12860 2 1  9 CYS H    H  -3.126  -5.558  -4.278 1.00 . B B . 49 CYS H    1 1 
       13 12861 2 1  9 CYS HA   H  -1.165  -4.220  -2.514 1.00 . B B . 49 CYS HA   1 1 
       13 12862 2 1  9 CYS HB2  H  -1.651  -2.756  -4.268 1.00 . B B . 49 CYS HB2  1 1 
       13 12863 2 1  9 CYS HB3  H  -3.360  -3.173  -4.219 1.00 . B B . 49 CYS HB3  1 1 
       13 12864 2 1  9 CYS N    N  -2.272  -5.383  -3.837 1.00 . B B . 49 CYS N    1 1 
       13 12865 2 1  9 CYS O    O  -4.323  -4.688  -1.931 1.00 . B B . 49 CYS O    1 1 
       13 12866 2 1  9 CYS SG   S  -2.828  -1.660  -2.438 1.00 . B B . 49 CYS SG   1 1 
       13 12867 2 1 10 SER C    C  -3.071  -3.114   1.580 1.00 . B B . 50 SER C    1 1 
       13 12868 2 1 10 SER CA   C  -3.443  -4.260   0.643 1.00 . B B . 50 SER CA   1 1 
       13 12869 2 1 10 SER CB   C  -3.245  -5.598   1.358 1.00 . B B . 50 SER CB   1 1 
       13 12870 2 1 10 SER H    H  -1.671  -3.964  -0.462 1.00 . B B . 50 SER H    1 1 
       13 12871 2 1 10 SER HA   H  -4.474  -4.158   0.338 1.00 . B B . 50 SER HA   1 1 
       13 12872 2 1 10 SER HB2  H  -2.210  -5.711   1.635 1.00 . B B . 50 SER HB2  1 1 
       13 12873 2 1 10 SER HB3  H  -3.857  -5.622   2.251 1.00 . B B . 50 SER HB3  1 1 
       13 12874 2 1 10 SER HG   H  -4.216  -6.307  -0.172 1.00 . B B . 50 SER HG   1 1 
       13 12875 2 1 10 SER N    N  -2.620  -4.198  -0.544 1.00 . B B . 50 SER N    1 1 
       13 12876 2 1 10 SER O    O  -1.934  -2.641   1.548 1.00 . B B . 50 SER O    1 1 
       13 12877 2 1 10 SER OG   O  -3.614  -6.660   0.487 1.00 . B B . 50 SER OG   1 1 
       13 12878 2 1 11 CYS C    C  -4.050  -2.000   4.784 1.00 . B B . 51 CYS C    1 1 
       13 12879 2 1 11 CYS CA   C  -3.727  -1.582   3.346 1.00 . B B . 51 CYS CA   1 1 
       13 12880 2 1 11 CYS CB   C  -4.546  -0.331   2.995 1.00 . B B . 51 CYS CB   1 1 
       13 12881 2 1 11 CYS H    H  -4.902  -3.084   2.409 1.00 . B B . 51 CYS H    1 1 
       13 12882 2 1 11 CYS HA   H  -2.685  -1.345   3.280 1.00 . B B . 51 CYS HA   1 1 
       13 12883 2 1 11 CYS HB2  H  -5.591  -0.530   3.175 1.00 . B B . 51 CYS HB2  1 1 
       13 12884 2 1 11 CYS HB3  H  -4.227   0.490   3.621 1.00 . B B . 51 CYS HB3  1 1 
       13 12885 2 1 11 CYS N    N  -4.014  -2.672   2.415 1.00 . B B . 51 CYS N    1 1 
       13 12886 2 1 11 CYS O    O  -4.870  -2.890   5.011 1.00 . B B . 51 CYS O    1 1 
       13 12887 2 1 11 CYS SG   S  -4.321   0.123   1.251 1.00 . B B . 51 CYS SG   1 1 
       13 12888 2 1 12 ARG C    C  -3.427  -0.389   8.002 1.00 . B B . 52 ARG C    1 1 
       13 12889 2 1 12 ARG CA   C  -3.641  -1.645   7.164 1.00 . B B . 52 ARG CA   1 1 
       13 12890 2 1 12 ARG CB   C  -2.698  -2.760   7.630 1.00 . B B . 52 ARG CB   1 1 
       13 12891 2 1 12 ARG CD   C  -0.297  -3.398   7.903 1.00 . B B . 52 ARG CD   1 1 
       13 12892 2 1 12 ARG CG   C  -1.265  -2.234   7.698 1.00 . B B . 52 ARG CG   1 1 
       13 12893 2 1 12 ARG CZ   C   1.613  -2.473   9.088 1.00 . B B . 52 ARG CZ   1 1 
       13 12894 2 1 12 ARG H    H  -2.768  -0.637   5.506 1.00 . B B . 52 ARG H    1 1 
       13 12895 2 1 12 ARG HA   H  -4.663  -1.973   7.296 1.00 . B B . 52 ARG HA   1 1 
       13 12896 2 1 12 ARG HB2  H  -3.003  -3.101   8.607 1.00 . B B . 52 ARG HB2  1 1 
       13 12897 2 1 12 ARG HB3  H  -2.744  -3.583   6.931 1.00 . B B . 52 ARG HB3  1 1 
       13 12898 2 1 12 ARG HD2  H  -0.529  -3.897   8.831 1.00 . B B . 52 ARG HD2  1 1 
       13 12899 2 1 12 ARG HD3  H  -0.399  -4.098   7.087 1.00 . B B . 52 ARG HD3  1 1 
       13 12900 2 1 12 ARG HE   H   1.605  -2.881   7.129 1.00 . B B . 52 ARG HE   1 1 
       13 12901 2 1 12 ARG HG2  H  -1.023  -1.720   6.780 1.00 . B B . 52 ARG HG2  1 1 
       13 12902 2 1 12 ARG HG3  H  -1.177  -1.554   8.530 1.00 . B B . 52 ARG HG3  1 1 
       13 12903 2 1 12 ARG HH11 H  -0.013  -2.854  10.194 1.00 . B B . 52 ARG HH11 1 1 
       13 12904 2 1 12 ARG HH12 H   1.335  -2.183  11.050 1.00 . B B . 52 ARG HH12 1 1 
       13 12905 2 1 12 ARG HH21 H   3.357  -1.972   8.242 1.00 . B B . 52 ARG HH21 1 1 
       13 12906 2 1 12 ARG HH22 H   3.240  -1.682   9.945 1.00 . B B . 52 ARG HH22 1 1 
       13 12907 2 1 12 ARG N    N  -3.407  -1.343   5.749 1.00 . B B . 52 ARG N    1 1 
       13 12908 2 1 12 ARG NE   N   1.073  -2.902   7.952 1.00 . B B . 52 ARG NE   1 1 
       13 12909 2 1 12 ARG NH1  N   0.924  -2.506  10.197 1.00 . B B . 52 ARG NH1  1 1 
       13 12910 2 1 12 ARG NH2  N   2.832  -2.006   9.092 1.00 . B B . 52 ARG NH2  1 1 
       13 12911 2 1 12 ARG O    O  -2.736   0.534   7.579 1.00 . B B . 52 ARG O    1 1 
       13 12912 2 1 13 ARG C    C  -2.576   0.898  10.735 1.00 . B B . 53 ARG C    1 1 
       13 12913 2 1 13 ARG CA   C  -3.934   0.796  10.063 1.00 . B B . 53 ARG CA   1 1 
       13 12914 2 1 13 ARG CB   C  -5.016   0.743  11.122 1.00 . B B . 53 ARG CB   1 1 
       13 12915 2 1 13 ARG CD   C  -6.458   2.700  11.740 1.00 . B B . 53 ARG CD   1 1 
       13 12916 2 1 13 ARG CG   C  -5.075   2.068  11.898 1.00 . B B . 53 ARG CG   1 1 
       13 12917 2 1 13 ARG CZ   C  -6.144   4.998  12.443 1.00 . B B . 53 ARG CZ   1 1 
       13 12918 2 1 13 ARG H    H  -4.591  -1.123   9.449 1.00 . B B . 53 ARG H    1 1 
       13 12919 2 1 13 ARG HA   H  -4.084   1.683   9.476 1.00 . B B . 53 ARG HA   1 1 
       13 12920 2 1 13 ARG HB2  H  -5.955   0.563  10.643 1.00 . B B . 53 ARG HB2  1 1 
       13 12921 2 1 13 ARG HB3  H  -4.793  -0.057  11.797 1.00 . B B . 53 ARG HB3  1 1 
       13 12922 2 1 13 ARG HD2  H  -6.547   3.095  10.735 1.00 . B B . 53 ARG HD2  1 1 
       13 12923 2 1 13 ARG HD3  H  -7.222   1.954  11.908 1.00 . B B . 53 ARG HD3  1 1 
       13 12924 2 1 13 ARG HE   H  -7.108   3.625  13.531 1.00 . B B . 53 ARG HE   1 1 
       13 12925 2 1 13 ARG HG2  H  -4.873   1.886  12.941 1.00 . B B . 53 ARG HG2  1 1 
       13 12926 2 1 13 ARG HG3  H  -4.341   2.749  11.513 1.00 . B B . 53 ARG HG3  1 1 
       13 12927 2 1 13 ARG HH11 H  -5.347   4.481  10.682 1.00 . B B . 53 ARG HH11 1 1 
       13 12928 2 1 13 ARG HH12 H  -5.120   6.130  11.155 1.00 . B B . 53 ARG HH12 1 1 
       13 12929 2 1 13 ARG HH21 H  -6.842   5.795  14.141 1.00 . B B . 53 ARG HH21 1 1 
       13 12930 2 1 13 ARG HH22 H  -5.967   6.876  13.108 1.00 . B B . 53 ARG HH22 1 1 
       13 12931 2 1 13 ARG N    N  -4.040  -0.360   9.177 1.00 . B B . 53 ARG N    1 1 
       13 12932 2 1 13 ARG NE   N  -6.628   3.788  12.693 1.00 . B B . 53 ARG NE   1 1 
       13 12933 2 1 13 ARG NH1  N  -5.487   5.221  11.341 1.00 . B B . 53 ARG NH1  1 1 
       13 12934 2 1 13 ARG NH2  N  -6.333   5.965  13.297 1.00 . B B . 53 ARG NH2  1 1 
       13 12935 2 1 13 ARG O    O  -1.927  -0.101  11.042 1.00 . B B . 53 ARG O    1 1 
       13 12936 2 1 14 VAL C    C  -0.801   3.981  11.808 1.00 . B B . 54 VAL C    1 1 
       13 12937 2 1 14 VAL CA   C  -0.911   2.463  11.587 1.00 . B B . 54 VAL CA   1 1 
       13 12938 2 1 14 VAL CB   C   0.209   1.990  10.671 1.00 . B B . 54 VAL CB   1 1 
       13 12939 2 1 14 VAL CG1  C   0.188   2.835   9.399 1.00 . B B . 54 VAL CG1  1 1 
       13 12940 2 1 14 VAL CG2  C   1.565   2.128  11.368 1.00 . B B . 54 VAL CG2  1 1 
       13 12941 2 1 14 VAL H    H  -2.774   2.857  10.678 1.00 . B B . 54 VAL H    1 1 
       13 12942 2 1 14 VAL HA   H  -0.845   1.952  12.535 1.00 . B B . 54 VAL HA   1 1 
       13 12943 2 1 14 VAL HB   H   0.041   0.956  10.410 1.00 . B B . 54 VAL HB   1 1 
       13 12944 2 1 14 VAL HG11 H  -0.728   3.403   9.349 1.00 . B B . 54 VAL HG11 1 1 
       13 12945 2 1 14 VAL HG12 H   1.026   3.507   9.398 1.00 . B B . 54 VAL HG12 1 1 
       13 12946 2 1 14 VAL HG13 H   0.245   2.198   8.556 1.00 . B B . 54 VAL HG13 1 1 
       13 12947 2 1 14 VAL HG21 H   1.433   2.632  12.312 1.00 . B B . 54 VAL HG21 1 1 
       13 12948 2 1 14 VAL HG22 H   1.984   1.145  11.537 1.00 . B B . 54 VAL HG22 1 1 
       13 12949 2 1 14 VAL HG23 H   2.232   2.700  10.741 1.00 . B B . 54 VAL HG23 1 1 
       13 12950 2 1 14 VAL N    N  -2.180   2.139  10.952 1.00 . B B . 54 VAL N    1 1 
       13 12951 2 1 14 VAL O    O   0.037   4.648  11.202 1.00 . B B . 54 VAL O    1 1 
       13 12952 2 1 15 CYS C    C  -2.355   6.692  11.784 1.00 . B B . 55 CYS C    1 1 
       13 12953 2 1 15 CYS CA   C  -1.675   5.963  12.919 1.00 . B B . 55 CYS CA   1 1 
       13 12954 2 1 15 CYS CB   C  -0.253   6.536  13.078 1.00 . B B . 55 CYS CB   1 1 
       13 12955 2 1 15 CYS H    H  -2.326   3.946  13.094 1.00 . B B . 55 CYS H    1 1 
       13 12956 2 1 15 CYS HA   H  -2.229   6.139  13.816 1.00 . B B . 55 CYS HA   1 1 
       13 12957 2 1 15 CYS HB2  H  -0.234   7.199  13.928 1.00 . B B . 55 CYS HB2  1 1 
       13 12958 2 1 15 CYS HB3  H   0.453   5.736  13.228 1.00 . B B . 55 CYS HB3  1 1 
       13 12959 2 1 15 CYS N    N  -1.664   4.521  12.654 1.00 . B B . 55 CYS N    1 1 
       13 12960 2 1 15 CYS O    O  -2.505   7.911  11.819 1.00 . B B . 55 CYS O    1 1 
       13 12961 2 1 15 CYS SG   S   0.193   7.472  11.579 1.00 . B B . 55 CYS SG   1 1 
       13 12962 2 1 16 ARG C    C  -3.700   5.414   8.591 1.00 . B B . 56 ARG C    1 1 
       13 12963 2 1 16 ARG CA   C  -3.379   6.499   9.591 1.00 . B B . 56 ARG CA   1 1 
       13 12964 2 1 16 ARG CB   C  -2.435   7.504   8.918 1.00 . B B . 56 ARG CB   1 1 
       13 12965 2 1 16 ARG CD   C  -3.386   9.651   9.872 1.00 . B B . 56 ARG CD   1 1 
       13 12966 2 1 16 ARG CG   C  -3.166   8.821   8.593 1.00 . B B . 56 ARG CG   1 1 
       13 12967 2 1 16 ARG CZ   C  -5.366  10.986   9.448 1.00 . B B . 56 ARG CZ   1 1 
       13 12968 2 1 16 ARG H    H  -2.560   4.970  10.813 1.00 . B B . 56 ARG H    1 1 
       13 12969 2 1 16 ARG HA   H  -4.272   6.978   9.864 1.00 . B B . 56 ARG HA   1 1 
       13 12970 2 1 16 ARG HB2  H  -1.599   7.710   9.574 1.00 . B B . 56 ARG HB2  1 1 
       13 12971 2 1 16 ARG HB3  H  -2.064   7.063   8.000 1.00 . B B . 56 ARG HB3  1 1 
       13 12972 2 1 16 ARG HD2  H  -4.009   9.105  10.556 1.00 . B B . 56 ARG HD2  1 1 
       13 12973 2 1 16 ARG HD3  H  -2.432   9.850  10.339 1.00 . B B . 56 ARG HD3  1 1 
       13 12974 2 1 16 ARG HE   H  -3.502  11.716   9.412 1.00 . B B . 56 ARG HE   1 1 
       13 12975 2 1 16 ARG HG2  H  -2.570   9.393   7.897 1.00 . B B . 56 ARG HG2  1 1 
       13 12976 2 1 16 ARG HG3  H  -4.122   8.598   8.144 1.00 . B B . 56 ARG HG3  1 1 
       13 12977 2 1 16 ARG HH11 H  -5.657   9.041   9.828 1.00 . B B . 56 ARG HH11 1 1 
       13 12978 2 1 16 ARG HH12 H  -7.090   9.970   9.544 1.00 . B B . 56 ARG HH12 1 1 
       13 12979 2 1 16 ARG HH21 H  -5.379  12.950   9.060 1.00 . B B . 56 ARG HH21 1 1 
       13 12980 2 1 16 ARG HH22 H  -6.932  12.186   9.109 1.00 . B B . 56 ARG HH22 1 1 
       13 12981 2 1 16 ARG N    N  -2.735   5.933  10.771 1.00 . B B . 56 ARG N    1 1 
       13 12982 2 1 16 ARG NE   N  -4.043  10.911   9.552 1.00 . B B . 56 ARG NE   1 1 
       13 12983 2 1 16 ARG NH1  N  -6.095   9.916   9.620 1.00 . B B . 56 ARG NH1  1 1 
       13 12984 2 1 16 ARG NH2  N  -5.937  12.130   9.185 1.00 . B B . 56 ARG NH2  1 1 
       13 12985 2 1 16 ARG O    O  -4.837   5.243   8.154 1.00 . B B . 56 ARG O    1 1 
       13 12986 2 1 17 ASN C    C  -1.334   3.201   6.790 1.00 . B B . 57 ASN C    1 1 
       13 12987 2 1 17 ASN CA   C  -2.733   3.635   7.261 1.00 . B B . 57 ASN CA   1 1 
       13 12988 2 1 17 ASN CB   C  -3.534   4.101   6.054 1.00 . B B . 57 ASN CB   1 1 
       13 12989 2 1 17 ASN CG   C  -4.967   3.588   6.137 1.00 . B B . 57 ASN CG   1 1 
       13 12990 2 1 17 ASN H    H  -1.814   4.941   8.630 1.00 . B B . 57 ASN H    1 1 
       13 12991 2 1 17 ASN HA   H  -3.234   2.798   7.702 1.00 . B B . 57 ASN HA   1 1 
       13 12992 2 1 17 ASN HB2  H  -3.540   5.179   6.025 1.00 . B B . 57 ASN HB2  1 1 
       13 12993 2 1 17 ASN HB3  H  -3.069   3.725   5.166 1.00 . B B . 57 ASN HB3  1 1 
       13 12994 2 1 17 ASN HD21 H  -5.770   5.351   5.702 1.00 . B B . 57 ASN HD21 1 1 
       13 12995 2 1 17 ASN HD22 H  -6.880   4.095   5.972 1.00 . B B . 57 ASN HD22 1 1 
       13 12996 2 1 17 ASN N    N  -2.657   4.714   8.232 1.00 . B B . 57 ASN N    1 1 
       13 12997 2 1 17 ASN ND2  N  -5.955   4.413   5.918 1.00 . B B . 57 ASN ND2  1 1 
       13 12998 2 1 17 ASN O    O  -0.351   3.903   7.001 1.00 . B B . 57 ASN O    1 1 
       13 12999 2 1 17 ASN OD1  O  -5.193   2.409   6.413 1.00 . B B . 57 ASN OD1  1 1 
       13 13000 2 1 18 THR C    C  -0.354   0.688   4.352 1.00 . B B . 58 THR C    1 1 
       13 13001 2 1 18 THR CA   C  -0.031   1.480   5.562 1.00 . B B . 58 THR CA   1 1 
       13 13002 2 1 18 THR CB   C   0.705   0.538   6.517 1.00 . B B . 58 THR CB   1 1 
       13 13003 2 1 18 THR CG2  C   2.074   1.125   6.897 1.00 . B B . 58 THR CG2  1 1 
       13 13004 2 1 18 THR H    H  -2.121   1.564   5.987 1.00 . B B . 58 THR H    1 1 
       13 13005 2 1 18 THR HA   H   0.634   2.268   5.235 1.00 . B B . 58 THR HA   1 1 
       13 13006 2 1 18 THR HB   H   0.869  -0.399   6.008 1.00 . B B . 58 THR HB   1 1 
       13 13007 2 1 18 THR HG1  H  -0.981   0.101   7.379 1.00 . B B . 58 THR HG1  1 1 
       13 13008 2 1 18 THR HG21 H   2.772   0.946   6.085 1.00 . B B . 58 THR HG21 1 1 
       13 13009 2 1 18 THR HG22 H   1.990   2.189   7.067 1.00 . B B . 58 THR HG22 1 1 
       13 13010 2 1 18 THR HG23 H   2.436   0.645   7.791 1.00 . B B . 58 THR HG23 1 1 
       13 13011 2 1 18 THR N    N  -1.283   2.045   6.127 1.00 . B B . 58 THR N    1 1 
       13 13012 2 1 18 THR O    O  -1.483   0.259   4.167 1.00 . B B . 58 THR O    1 1 
       13 13013 2 1 18 THR OG1  O  -0.084   0.287   7.667 1.00 . B B . 58 THR OG1  1 1 
       13 13014 2 1 19 CYS C    C   1.342  -1.464   2.277 1.00 . B B . 59 CYS C    1 1 
       13 13015 2 1 19 CYS CA   C   0.501  -0.207   2.311 1.00 . B B . 59 CYS CA   1 1 
       13 13016 2 1 19 CYS CB   C   0.955   0.693   1.188 1.00 . B B . 59 CYS CB   1 1 
       13 13017 2 1 19 CYS H    H   1.533   0.895   3.758 1.00 . B B . 59 CYS H    1 1 
       13 13018 2 1 19 CYS HA   H  -0.532  -0.463   2.163 1.00 . B B . 59 CYS HA   1 1 
       13 13019 2 1 19 CYS HB2  H   1.631   0.147   0.594 1.00 . B B . 59 CYS HB2  1 1 
       13 13020 2 1 19 CYS HB3  H   0.119   1.011   0.594 1.00 . B B . 59 CYS HB3  1 1 
       13 13021 2 1 19 CYS N    N   0.657   0.509   3.536 1.00 . B B . 59 CYS N    1 1 
       13 13022 2 1 19 CYS O    O   2.553  -1.431   2.491 1.00 . B B . 59 CYS O    1 1 
       13 13023 2 1 19 CYS SG   S   1.825   2.123   1.849 1.00 . B B . 59 CYS SG   1 1 
       13 13024 2 1 20 SER C    C   1.040  -4.401   0.466 1.00 . B B . 60 SER C    1 1 
       13 13025 2 1 20 SER CA   C   1.348  -3.838   1.839 1.00 . B B . 60 SER CA   1 1 
       13 13026 2 1 20 SER CB   C   0.860  -4.813   2.911 1.00 . B B . 60 SER CB   1 1 
       13 13027 2 1 20 SER H    H  -0.278  -2.505   1.773 1.00 . B B . 60 SER H    1 1 
       13 13028 2 1 20 SER HA   H   2.410  -3.698   1.941 1.00 . B B . 60 SER HA   1 1 
       13 13029 2 1 20 SER HB2  H  -0.206  -4.940   2.825 1.00 . B B . 60 SER HB2  1 1 
       13 13030 2 1 20 SER HB3  H   1.346  -5.772   2.771 1.00 . B B . 60 SER HB3  1 1 
       13 13031 2 1 20 SER HG   H   0.609  -3.531   4.350 1.00 . B B . 60 SER HG   1 1 
       13 13032 2 1 20 SER N    N   0.681  -2.562   1.962 1.00 . B B . 60 SER N    1 1 
       13 13033 2 1 20 SER O    O  -0.110  -4.738   0.180 1.00 . B B . 60 SER O    1 1 
       13 13034 2 1 20 SER OG   O   1.170  -4.294   4.197 1.00 . B B . 60 SER OG   1 1 
       13 13035 2 1 21 CYS C    C   2.682  -6.307  -1.840 1.00 . B B . 61 CYS C    1 1 
       13 13036 2 1 21 CYS CA   C   1.860  -5.044  -1.713 1.00 . B B . 61 CYS CA   1 1 
       13 13037 2 1 21 CYS CB   C   2.274  -4.038  -2.802 1.00 . B B . 61 CYS CB   1 1 
       13 13038 2 1 21 CYS H    H   2.956  -4.228  -0.094 1.00 . B B . 61 CYS H    1 1 
       13 13039 2 1 21 CYS HA   H   0.825  -5.290  -1.828 1.00 . B B . 61 CYS HA   1 1 
       13 13040 2 1 21 CYS HB2  H   3.262  -4.287  -3.153 1.00 . B B . 61 CYS HB2  1 1 
       13 13041 2 1 21 CYS HB3  H   1.583  -4.105  -3.628 1.00 . B B . 61 CYS HB3  1 1 
       13 13042 2 1 21 CYS N    N   2.060  -4.507  -0.377 1.00 . B B . 61 CYS N    1 1 
       13 13043 2 1 21 CYS O    O   3.896  -6.281  -1.627 1.00 . B B . 61 CYS O    1 1 
       13 13044 2 1 21 CYS SG   S   2.284  -2.345  -2.127 1.00 . B B . 61 CYS SG   1 1 
       13 13045 2 1 22 ILE C    C   1.860  -9.760  -2.959 1.00 . B B . 62 ILE C    1 1 
       13 13046 2 1 22 ILE CA   C   2.711  -8.701  -2.259 1.00 . B B . 62 ILE CA   1 1 
       13 13047 2 1 22 ILE CB   C   3.084  -9.225  -0.860 1.00 . B B . 62 ILE CB   1 1 
       13 13048 2 1 22 ILE CD1  C   0.647  -9.235  -0.250 1.00 . B B . 62 ILE CD1  1 1 
       13 13049 2 1 22 ILE CG1  C   2.041  -8.768   0.166 1.00 . B B . 62 ILE CG1  1 1 
       13 13050 2 1 22 ILE CG2  C   4.466  -8.711  -0.408 1.00 . B B . 62 ILE CG2  1 1 
       13 13051 2 1 22 ILE H    H   1.035  -7.365  -2.308 1.00 . B B . 62 ILE H    1 1 
       13 13052 2 1 22 ILE HA   H   3.608  -8.560  -2.834 1.00 . B B . 62 ILE HA   1 1 
       13 13053 2 1 22 ILE HB   H   3.097 -10.300  -0.889 1.00 . B B . 62 ILE HB   1 1 
       13 13054 2 1 22 ILE HD11 H   0.003  -9.246   0.610 1.00 . B B . 62 ILE HD11 1 1 
       13 13055 2 1 22 ILE HD12 H   0.243  -8.556  -0.988 1.00 . B B . 62 ILE HD12 1 1 
       13 13056 2 1 22 ILE HD13 H   0.708 -10.232  -0.662 1.00 . B B . 62 ILE HD13 1 1 
       13 13057 2 1 22 ILE HG12 H   2.285  -9.193   1.129 1.00 . B B . 62 ILE HG12 1 1 
       13 13058 2 1 22 ILE HG13 H   2.051  -7.694   0.238 1.00 . B B . 62 ILE HG13 1 1 
       13 13059 2 1 22 ILE HG21 H   4.345  -7.777   0.123 1.00 . B B . 62 ILE HG21 1 1 
       13 13060 2 1 22 ILE HG22 H   4.915  -9.438   0.254 1.00 . B B . 62 ILE HG22 1 1 
       13 13061 2 1 22 ILE HG23 H   5.114  -8.562  -1.256 1.00 . B B . 62 ILE HG23 1 1 
       13 13062 2 1 22 ILE N    N   2.012  -7.416  -2.152 1.00 . B B . 62 ILE N    1 1 
       13 13063 2 1 22 ILE O    O   0.639  -9.729  -2.923 1.00 . B B . 62 ILE O    1 1 
       13 13064 2 1 23 ARG C    C   1.426 -12.866  -3.339 1.00 . B B . 63 ARG C    1 1 
       13 13065 2 1 23 ARG CA   C   1.839 -11.765  -4.308 1.00 . B B . 63 ARG CA   1 1 
       13 13066 2 1 23 ARG CB   C   2.730 -12.331  -5.417 1.00 . B B . 63 ARG CB   1 1 
       13 13067 2 1 23 ARG CD   C   4.902 -13.446  -5.931 1.00 . B B . 63 ARG CD   1 1 
       13 13068 2 1 23 ARG CG   C   4.058 -12.806  -4.827 1.00 . B B . 63 ARG CG   1 1 
       13 13069 2 1 23 ARG CZ   C   7.157 -14.305  -6.214 1.00 . B B . 63 ARG CZ   1 1 
       13 13070 2 1 23 ARG H    H   3.512 -10.676  -3.595 1.00 . B B . 63 ARG H    1 1 
       13 13071 2 1 23 ARG HA   H   0.951 -11.351  -4.760 1.00 . B B . 63 ARG HA   1 1 
       13 13072 2 1 23 ARG HB2  H   2.229 -13.163  -5.889 1.00 . B B . 63 ARG HB2  1 1 
       13 13073 2 1 23 ARG HB3  H   2.920 -11.563  -6.152 1.00 . B B . 63 ARG HB3  1 1 
       13 13074 2 1 23 ARG HD2  H   4.457 -14.384  -6.222 1.00 . B B . 63 ARG HD2  1 1 
       13 13075 2 1 23 ARG HD3  H   4.934 -12.785  -6.786 1.00 . B B . 63 ARG HD3  1 1 
       13 13076 2 1 23 ARG HE   H   6.513 -13.381  -4.558 1.00 . B B . 63 ARG HE   1 1 
       13 13077 2 1 23 ARG HG2  H   4.589 -11.963  -4.409 1.00 . B B . 63 ARG HG2  1 1 
       13 13078 2 1 23 ARG HG3  H   3.869 -13.534  -4.053 1.00 . B B . 63 ARG HG3  1 1 
       13 13079 2 1 23 ARG HH11 H   5.904 -14.558  -7.754 1.00 . B B . 63 ARG HH11 1 1 
       13 13080 2 1 23 ARG HH12 H   7.507 -15.174  -7.983 1.00 . B B . 63 ARG HH12 1 1 
       13 13081 2 1 23 ARG HH21 H   8.620 -14.187  -4.851 1.00 . B B . 63 ARG HH21 1 1 
       13 13082 2 1 23 ARG HH22 H   9.043 -14.965  -6.341 1.00 . B B . 63 ARG HH22 1 1 
       13 13083 2 1 23 ARG N    N   2.532 -10.698  -3.601 1.00 . B B . 63 ARG N    1 1 
       13 13084 2 1 23 ARG NE   N   6.258 -13.688  -5.452 1.00 . B B . 63 ARG NE   1 1 
       13 13085 2 1 23 ARG NH1  N   6.830 -14.711  -7.410 1.00 . B B . 63 ARG NH1  1 1 
       13 13086 2 1 23 ARG NH2  N   8.367 -14.501  -5.767 1.00 . B B . 63 ARG NH2  1 1 
       13 13087 2 1 23 ARG O    O   0.971 -13.934  -3.747 1.00 . B B . 63 ARG O    1 1 
       13 13088 2 1 24 LEU C    C  -0.223 -13.402  -0.597 1.00 . B B . 64 LEU C    1 1 
       13 13089 2 1 24 LEU CA   C   1.238 -13.556  -1.014 1.00 . B B . 64 LEU CA   1 1 
       13 13090 2 1 24 LEU CB   C   2.141 -13.372   0.209 1.00 . B B . 64 LEU CB   1 1 
       13 13091 2 1 24 LEU CD1  C   4.507 -13.293   1.013 1.00 . B B . 64 LEU CD1  1 1 
       13 13092 2 1 24 LEU CD2  C   3.852 -14.944  -0.741 1.00 . B B . 64 LEU CD2  1 1 
       13 13093 2 1 24 LEU CG   C   3.609 -13.529  -0.203 1.00 . B B . 64 LEU CG   1 1 
       13 13094 2 1 24 LEU H    H   1.962 -11.717  -1.791 1.00 . B B . 64 LEU H    1 1 
       13 13095 2 1 24 LEU HA   H   1.381 -14.551  -1.405 1.00 . B B . 64 LEU HA   1 1 
       13 13096 2 1 24 LEU HB2  H   1.988 -12.386   0.622 1.00 . B B . 64 LEU HB2  1 1 
       13 13097 2 1 24 LEU HB3  H   1.896 -14.115   0.953 1.00 . B B . 64 LEU HB3  1 1 
       13 13098 2 1 24 LEU HD11 H   5.338 -13.981   0.986 1.00 . B B . 64 LEU HD11 1 1 
       13 13099 2 1 24 LEU HD12 H   4.878 -12.279   0.994 1.00 . B B . 64 LEU HD12 1 1 
       13 13100 2 1 24 LEU HD13 H   3.937 -13.452   1.917 1.00 . B B . 64 LEU HD13 1 1 
       13 13101 2 1 24 LEU HD21 H   4.877 -15.230  -0.551 1.00 . B B . 64 LEU HD21 1 1 
       13 13102 2 1 24 LEU HD22 H   3.189 -15.638  -0.249 1.00 . B B . 64 LEU HD22 1 1 
       13 13103 2 1 24 LEU HD23 H   3.667 -14.960  -1.804 1.00 . B B . 64 LEU HD23 1 1 
       13 13104 2 1 24 LEU HG   H   3.846 -12.805  -0.968 1.00 . B B . 64 LEU HG   1 1 
       13 13105 2 1 24 LEU N    N   1.592 -12.590  -2.049 1.00 . B B . 64 LEU N    1 1 
       13 13106 2 1 24 LEU O    O  -0.984 -12.659  -1.217 1.00 . B B . 64 LEU O    1 1 
       13 13107 2 1 25 SER C    C  -2.144 -13.027   2.037 1.00 . B B . 65 SER C    1 1 
       13 13108 2 1 25 SER CA   C  -1.978 -14.089   0.953 1.00 . B B . 65 SER CA   1 1 
       13 13109 2 1 25 SER CB   C  -2.366 -15.456   1.518 1.00 . B B . 65 SER CB   1 1 
       13 13110 2 1 25 SER H    H   0.048 -14.707   0.896 1.00 . B B . 65 SER H    1 1 
       13 13111 2 1 25 SER HA   H  -2.641 -13.855   0.133 1.00 . B B . 65 SER HA   1 1 
       13 13112 2 1 25 SER HB2  H  -3.382 -15.426   1.872 1.00 . B B . 65 SER HB2  1 1 
       13 13113 2 1 25 SER HB3  H  -2.279 -16.203   0.742 1.00 . B B . 65 SER HB3  1 1 
       13 13114 2 1 25 SER HG   H  -1.876 -16.534   3.062 1.00 . B B . 65 SER HG   1 1 
       13 13115 2 1 25 SER N    N  -0.605 -14.126   0.453 1.00 . B B . 65 SER N    1 1 
       13 13116 2 1 25 SER O    O  -2.967 -13.177   2.937 1.00 . B B . 65 SER O    1 1 
       13 13117 2 1 25 SER OG   O  -1.504 -15.778   2.603 1.00 . B B . 65 SER OG   1 1 
       13 13118 2 1 26 ARG C    C  -1.035 -11.363   4.307 1.00 . B B . 66 ARG C    1 1 
       13 13119 2 1 26 ARG CA   C  -1.407 -10.868   2.914 1.00 . B B . 66 ARG CA   1 1 
       13 13120 2 1 26 ARG CB   C  -2.809 -10.244   2.941 1.00 . B B . 66 ARG CB   1 1 
       13 13121 2 1 26 ARG CD   C  -4.568  -9.108   1.574 1.00 . B B . 66 ARG CD   1 1 
       13 13122 2 1 26 ARG CG   C  -3.173  -9.738   1.542 1.00 . B B . 66 ARG CG   1 1 
       13 13123 2 1 26 ARG CZ   C  -6.168  -8.166   0.006 1.00 . B B . 66 ARG CZ   1 1 
       13 13124 2 1 26 ARG H    H  -0.713 -11.907   1.200 1.00 . B B . 66 ARG H    1 1 
       13 13125 2 1 26 ARG HA   H  -0.699 -10.110   2.624 1.00 . B B . 66 ARG HA   1 1 
       13 13126 2 1 26 ARG HB2  H  -3.532 -10.976   3.260 1.00 . B B . 66 ARG HB2  1 1 
       13 13127 2 1 26 ARG HB3  H  -2.816  -9.412   3.628 1.00 . B B . 66 ARG HB3  1 1 
       13 13128 2 1 26 ARG HD2  H  -5.273  -9.822   1.972 1.00 . B B . 66 ARG HD2  1 1 
       13 13129 2 1 26 ARG HD3  H  -4.549  -8.233   2.209 1.00 . B B . 66 ARG HD3  1 1 
       13 13130 2 1 26 ARG HE   H  -4.373  -8.877  -0.524 1.00 . B B . 66 ARG HE   1 1 
       13 13131 2 1 26 ARG HG2  H  -2.449  -9.000   1.226 1.00 . B B . 66 ARG HG2  1 1 
       13 13132 2 1 26 ARG HG3  H  -3.170 -10.565   0.848 1.00 . B B . 66 ARG HG3  1 1 
       13 13133 2 1 26 ARG HH11 H  -6.720  -8.207   1.930 1.00 . B B . 66 ARG HH11 1 1 
       13 13134 2 1 26 ARG HH12 H  -7.878  -7.534   0.831 1.00 . B B . 66 ARG HH12 1 1 
       13 13135 2 1 26 ARG HH21 H  -5.891  -8.003  -1.970 1.00 . B B . 66 ARG HH21 1 1 
       13 13136 2 1 26 ARG HH22 H  -7.409  -7.418  -1.376 1.00 . B B . 66 ARG HH22 1 1 
       13 13137 2 1 26 ARG N    N  -1.351 -11.961   1.941 1.00 . B B . 66 ARG N    1 1 
       13 13138 2 1 26 ARG NE   N  -4.981  -8.723   0.228 1.00 . B B . 66 ARG NE   1 1 
       13 13139 2 1 26 ARG NH1  N  -6.986  -7.952   1.000 1.00 . B B . 66 ARG NH1  1 1 
       13 13140 2 1 26 ARG NH2  N  -6.516  -7.836  -1.207 1.00 . B B . 66 ARG NH2  1 1 
       13 13141 2 1 26 ARG O    O  -0.404 -12.409   4.456 1.00 . B B . 66 ARG O    1 1 
       13 13142 2 1 27 SER C    C   0.385 -11.141   6.886 1.00 . B B . 67 SER C    1 1 
       13 13143 2 1 27 SER CA   C  -1.119 -10.955   6.702 1.00 . B B . 67 SER CA   1 1 
       13 13144 2 1 27 SER CB   C  -1.846 -12.247   7.073 1.00 . B B . 67 SER CB   1 1 
       13 13145 2 1 27 SER H    H  -1.914  -9.772   5.141 1.00 . B B . 67 SER H    1 1 
       13 13146 2 1 27 SER HA   H  -1.458 -10.165   7.352 1.00 . B B . 67 SER HA   1 1 
       13 13147 2 1 27 SER HB2  H  -1.531 -13.040   6.418 1.00 . B B . 67 SER HB2  1 1 
       13 13148 2 1 27 SER HB3  H  -1.609 -12.511   8.095 1.00 . B B . 67 SER HB3  1 1 
       13 13149 2 1 27 SER HG   H  -3.625 -12.867   6.589 1.00 . B B . 67 SER HG   1 1 
       13 13150 2 1 27 SER N    N  -1.422 -10.597   5.322 1.00 . B B . 67 SER N    1 1 
       13 13151 2 1 27 SER O    O   0.823 -11.920   7.733 1.00 . B B . 67 SER O    1 1 
       13 13152 2 1 27 SER OG   O  -3.248 -12.054   6.933 1.00 . B B . 67 SER OG   1 1 
       13 13153 2 1 28 THR C    C   3.116 -10.053   7.548 1.00 . B B . 68 THR C    1 1 
       13 13154 2 1 28 THR CA   C   2.623 -10.514   6.178 1.00 . B B . 68 THR CA   1 1 
       13 13155 2 1 28 THR CB   C   3.272  -9.660   5.086 1.00 . B B . 68 THR CB   1 1 
       13 13156 2 1 28 THR CG2  C   4.794  -9.743   5.208 1.00 . B B . 68 THR CG2  1 1 
       13 13157 2 1 28 THR H    H   0.765  -9.813   5.435 1.00 . B B . 68 THR H    1 1 
       13 13158 2 1 28 THR HA   H   2.915 -11.542   6.033 1.00 . B B . 68 THR HA   1 1 
       13 13159 2 1 28 THR HB   H   2.961  -8.632   5.199 1.00 . B B . 68 THR HB   1 1 
       13 13160 2 1 28 THR HG1  H   3.585 -10.675   3.457 1.00 . B B . 68 THR HG1  1 1 
       13 13161 2 1 28 THR HG21 H   5.069 -10.686   5.657 1.00 . B B . 68 THR HG21 1 1 
       13 13162 2 1 28 THR HG22 H   5.239  -9.668   4.226 1.00 . B B . 68 THR HG22 1 1 
       13 13163 2 1 28 THR HG23 H   5.151  -8.932   5.827 1.00 . B B . 68 THR HG23 1 1 
       13 13164 2 1 28 THR N    N   1.170 -10.419   6.091 1.00 . B B . 68 THR N    1 1 
       13 13165 2 1 28 THR O    O   3.942 -10.717   8.175 1.00 . B B . 68 THR O    1 1 
       13 13166 2 1 28 THR OG1  O   2.870 -10.141   3.812 1.00 . B B . 68 THR OG1  1 1 
       13 13167 2 1 29 TYR C    C   1.889  -8.571  10.331 1.00 . B B . 69 TYR C    1 1 
       13 13168 2 1 29 TYR CA   C   2.996  -8.373   9.305 1.00 . B B . 69 TYR CA   1 1 
       13 13169 2 1 29 TYR CB   C   3.324  -6.882   9.182 1.00 . B B . 69 TYR CB   1 1 
       13 13170 2 1 29 TYR CD1  C   4.400  -6.754  11.457 1.00 . B B . 69 TYR CD1  1 1 
       13 13171 2 1 29 TYR CD2  C   2.578  -5.235  10.949 1.00 . B B . 69 TYR CD2  1 1 
       13 13172 2 1 29 TYR CE1  C   4.511  -6.193  12.735 1.00 . B B . 69 TYR CE1  1 1 
       13 13173 2 1 29 TYR CE2  C   2.690  -4.676  12.228 1.00 . B B . 69 TYR CE2  1 1 
       13 13174 2 1 29 TYR CG   C   3.434  -6.277  10.563 1.00 . B B . 69 TYR CG   1 1 
       13 13175 2 1 29 TYR CZ   C   3.655  -5.156  13.120 1.00 . B B . 69 TYR CZ   1 1 
       13 13176 2 1 29 TYR H    H   1.947  -8.427   7.463 1.00 . B B . 69 TYR H    1 1 
       13 13177 2 1 29 TYR HA   H   3.878  -8.893   9.643 1.00 . B B . 69 TYR HA   1 1 
       13 13178 2 1 29 TYR HB2  H   4.261  -6.762   8.658 1.00 . B B . 69 TYR HB2  1 1 
       13 13179 2 1 29 TYR HB3  H   2.538  -6.385   8.633 1.00 . B B . 69 TYR HB3  1 1 
       13 13180 2 1 29 TYR HD1  H   5.059  -7.557  11.161 1.00 . B B . 69 TYR HD1  1 1 
       13 13181 2 1 29 TYR HD2  H   1.834  -4.860  10.261 1.00 . B B . 69 TYR HD2  1 1 
       13 13182 2 1 29 TYR HE1  H   5.257  -6.562  13.423 1.00 . B B . 69 TYR HE1  1 1 
       13 13183 2 1 29 TYR HE2  H   2.029  -3.876  12.526 1.00 . B B . 69 TYR HE2  1 1 
       13 13184 2 1 29 TYR HH   H   4.151  -5.263  14.961 1.00 . B B . 69 TYR HH   1 1 
       13 13185 2 1 29 TYR N    N   2.602  -8.913   8.007 1.00 . B B . 69 TYR N    1 1 
       13 13186 2 1 29 TYR O    O   2.138  -9.019  11.450 1.00 . B B . 69 TYR O    1 1 
       13 13187 2 1 29 TYR OH   O   3.764  -4.604  14.381 1.00 . B B . 69 TYR OH   1 1 
       13 13188 2 1 30 ALA C    C  -1.715  -8.801  10.055 1.00 . B B . 70 ALA C    1 1 
       13 13189 2 1 30 ALA CA   C  -0.475  -8.384  10.837 1.00 . B B . 70 ALA CA   1 1 
       13 13190 2 1 30 ALA CB   C  -0.745  -7.065  11.562 1.00 . B B . 70 ALA CB   1 1 
       13 13191 2 1 30 ALA H    H   0.527  -7.886   9.039 1.00 . B B . 70 ALA H    1 1 
       13 13192 2 1 30 ALA HA   H  -0.247  -9.144  11.570 1.00 . B B . 70 ALA HA   1 1 
       13 13193 2 1 30 ALA HB1  H  -1.695  -7.121  12.071 1.00 . B B . 70 ALA HB1  1 1 
       13 13194 2 1 30 ALA HB2  H   0.039  -6.882  12.282 1.00 . B B . 70 ALA HB2  1 1 
       13 13195 2 1 30 ALA HB3  H  -0.768  -6.258  10.844 1.00 . B B . 70 ALA HB3  1 1 
       13 13196 2 1 30 ALA N    N   0.666  -8.237   9.942 1.00 . B B . 70 ALA N    1 1 
       13 13197 2 1 30 ALA O    O  -1.878  -8.434   8.891 1.00 . B B . 70 ALA O    1 1 
       13 13198 2 1 31 SER C    C  -4.935  -9.017  10.244 1.00 . B B . 71 SER C    1 1 
       13 13199 2 1 31 SER CA   C  -3.809 -10.029  10.052 1.00 . B B . 71 SER CA   1 1 
       13 13200 2 1 31 SER CB   C  -4.228 -11.378  10.635 1.00 . B B . 71 SER CB   1 1 
       13 13201 2 1 31 SER H    H  -2.404  -9.828  11.627 1.00 . B B . 71 SER H    1 1 
       13 13202 2 1 31 SER HA   H  -3.622 -10.148   8.996 1.00 . B B . 71 SER HA   1 1 
       13 13203 2 1 31 SER HB2  H  -4.703 -11.229  11.589 1.00 . B B . 71 SER HB2  1 1 
       13 13204 2 1 31 SER HB3  H  -4.924 -11.860   9.960 1.00 . B B . 71 SER HB3  1 1 
       13 13205 2 1 31 SER HG   H  -2.976 -12.736  10.022 1.00 . B B . 71 SER HG   1 1 
       13 13206 2 1 31 SER N    N  -2.587  -9.567  10.701 1.00 . B B . 71 SER N    1 1 
       13 13207 2 1 31 SER O    O  -5.701  -8.745   9.321 1.00 . B B . 71 SER O    1 1 
       13 13208 2 1 31 SER OG   O  -3.075 -12.193  10.808 1.00 . B B . 71 SER OG   1 1 
       14 13209 1 1  1 LEU C    C -10.979   4.797  -5.004 1.00 . A A .  1 LEU C    1 1 
       14 13210 1 1  1 LEU CA   C -11.153   5.248  -6.448 1.00 . A A .  1 LEU CA   1 1 
       14 13211 1 1  1 LEU CB   C  -9.939   6.077  -6.871 1.00 . A A .  1 LEU CB   1 1 
       14 13212 1 1  1 LEU CD1  C  -8.957   7.475  -8.695 1.00 . A A .  1 LEU CD1  1 1 
       14 13213 1 1  1 LEU CD2  C -10.316   5.458  -9.267 1.00 . A A .  1 LEU CD2  1 1 
       14 13214 1 1  1 LEU CG   C -10.158   6.622  -8.284 1.00 . A A .  1 LEU CG   1 1 
       14 13215 1 1  1 LEU HA   H -11.223   4.377  -7.082 1.00 . A A .  1 LEU HA   1 1 
       14 13216 1 1  1 LEU HB2  H  -9.809   6.900  -6.183 1.00 . A A .  1 LEU HB2  1 1 
       14 13217 1 1  1 LEU HB3  H  -9.055   5.456  -6.859 1.00 . A A .  1 LEU HB3  1 1 
       14 13218 1 1  1 LEU HD11 H  -8.531   7.081  -9.606 1.00 . A A .  1 LEU HD11 1 1 
       14 13219 1 1  1 LEU HD12 H  -9.278   8.494  -8.859 1.00 . A A .  1 LEU HD12 1 1 
       14 13220 1 1  1 LEU HD13 H  -8.215   7.454  -7.912 1.00 . A A .  1 LEU HD13 1 1 
       14 13221 1 1  1 LEU HD21 H -11.355   5.168  -9.316 1.00 . A A .  1 LEU HD21 1 1 
       14 13222 1 1  1 LEU HD22 H  -9.982   5.766 -10.246 1.00 . A A .  1 LEU HD22 1 1 
       14 13223 1 1  1 LEU HD23 H  -9.725   4.618  -8.932 1.00 . A A .  1 LEU HD23 1 1 
       14 13224 1 1  1 LEU HG   H -11.051   7.230  -8.298 1.00 . A A .  1 LEU HG   1 1 
       14 13225 1 1  1 LEU N    N -12.370   6.039  -6.590 1.00 . A A .  1 LEU N    1 1 
       14 13226 1 1  1 LEU O    O -11.468   5.450  -4.081 1.00 . A A .  1 LEU O    1 1 
       14 13227 1 1  2 ARG C    C  -8.568   2.870  -3.263 1.00 . A A .  2 ARG C    1 1 
       14 13228 1 1  2 ARG CA   C -10.049   3.141  -3.482 1.00 . A A .  2 ARG CA   1 1 
       14 13229 1 1  2 ARG CB   C -10.839   1.841  -3.300 1.00 . A A .  2 ARG CB   1 1 
       14 13230 1 1  2 ARG CD   C -12.920   2.685  -2.170 1.00 . A A .  2 ARG CD   1 1 
       14 13231 1 1  2 ARG CG   C -12.341   2.107  -3.467 1.00 . A A .  2 ARG CG   1 1 
       14 13232 1 1  2 ARG CZ   C -15.090   3.210  -1.237 1.00 . A A .  2 ARG CZ   1 1 
       14 13233 1 1  2 ARG H    H  -9.923   3.203  -5.597 1.00 . A A .  2 ARG H    1 1 
       14 13234 1 1  2 ARG HA   H -10.376   3.859  -2.752 1.00 . A A .  2 ARG HA   1 1 
       14 13235 1 1  2 ARG HB2  H -10.518   1.121  -4.040 1.00 . A A .  2 ARG HB2  1 1 
       14 13236 1 1  2 ARG HB3  H -10.652   1.446  -2.313 1.00 . A A .  2 ARG HB3  1 1 
       14 13237 1 1  2 ARG HD2  H -12.686   2.031  -1.347 1.00 . A A .  2 ARG HD2  1 1 
       14 13238 1 1  2 ARG HD3  H -12.493   3.658  -1.984 1.00 . A A .  2 ARG HD3  1 1 
       14 13239 1 1  2 ARG HE   H -14.806   2.605  -3.125 1.00 . A A .  2 ARG HE   1 1 
       14 13240 1 1  2 ARG HG2  H -12.490   2.813  -4.272 1.00 . A A .  2 ARG HG2  1 1 
       14 13241 1 1  2 ARG HG3  H -12.847   1.183  -3.705 1.00 . A A .  2 ARG HG3  1 1 
       14 13242 1 1  2 ARG HH11 H -13.514   3.409  -0.016 1.00 . A A .  2 ARG HH11 1 1 
       14 13243 1 1  2 ARG HH12 H -15.054   3.791   0.679 1.00 . A A .  2 ARG HH12 1 1 
       14 13244 1 1  2 ARG HH21 H -16.828   3.100  -2.219 1.00 . A A .  2 ARG HH21 1 1 
       14 13245 1 1  2 ARG HH22 H -16.929   3.616  -0.569 1.00 . A A .  2 ARG HH22 1 1 
       14 13246 1 1  2 ARG N    N -10.283   3.678  -4.819 1.00 . A A .  2 ARG N    1 1 
       14 13247 1 1  2 ARG NE   N -14.365   2.813  -2.276 1.00 . A A .  2 ARG NE   1 1 
       14 13248 1 1  2 ARG NH1  N -14.507   3.493  -0.103 1.00 . A A .  2 ARG NH1  1 1 
       14 13249 1 1  2 ARG NH2  N -16.383   3.318  -1.352 1.00 . A A .  2 ARG NH2  1 1 
       14 13250 1 1  2 ARG O    O  -7.848   2.504  -4.189 1.00 . A A .  2 ARG O    1 1 
       14 13251 1 1  3 VAL C    C  -6.384   1.358  -1.725 1.00 . A A .  3 VAL C    1 1 
       14 13252 1 1  3 VAL CA   C  -6.722   2.843  -1.683 1.00 . A A .  3 VAL CA   1 1 
       14 13253 1 1  3 VAL CB   C  -6.416   3.408  -0.293 1.00 . A A .  3 VAL CB   1 1 
       14 13254 1 1  3 VAL CG1  C  -6.901   2.422   0.769 1.00 . A A .  3 VAL CG1  1 1 
       14 13255 1 1  3 VAL CG2  C  -4.905   3.625  -0.149 1.00 . A A .  3 VAL CG2  1 1 
       14 13256 1 1  3 VAL H    H  -8.746   3.359  -1.328 1.00 . A A .  3 VAL H    1 1 
       14 13257 1 1  3 VAL HA   H  -6.112   3.351  -2.408 1.00 . A A .  3 VAL HA   1 1 
       14 13258 1 1  3 VAL HB   H  -6.927   4.352  -0.166 1.00 . A A .  3 VAL HB   1 1 
       14 13259 1 1  3 VAL HG11 H  -7.104   2.952   1.686 1.00 . A A .  3 VAL HG11 1 1 
       14 13260 1 1  3 VAL HG12 H  -7.804   1.938   0.424 1.00 . A A .  3 VAL HG12 1 1 
       14 13261 1 1  3 VAL HG13 H  -6.140   1.680   0.943 1.00 . A A .  3 VAL HG13 1 1 
       14 13262 1 1  3 VAL HG21 H  -4.389   2.685  -0.268 1.00 . A A .  3 VAL HG21 1 1 
       14 13263 1 1  3 VAL HG22 H  -4.571   4.316  -0.910 1.00 . A A .  3 VAL HG22 1 1 
       14 13264 1 1  3 VAL HG23 H  -4.685   4.035   0.829 1.00 . A A .  3 VAL HG23 1 1 
       14 13265 1 1  3 VAL N    N  -8.122   3.062  -2.025 1.00 . A A .  3 VAL N    1 1 
       14 13266 1 1  3 VAL O    O  -5.214   0.979  -1.731 1.00 . A A .  3 VAL O    1 1 
       14 13267 1 1  4 ARG C    C  -7.771  -1.499  -3.082 1.00 . A A .  4 ARG C    1 1 
       14 13268 1 1  4 ARG CA   C  -7.235  -0.926  -1.786 1.00 . A A .  4 ARG CA   1 1 
       14 13269 1 1  4 ARG CB   C  -7.954  -1.573  -0.611 1.00 . A A .  4 ARG CB   1 1 
       14 13270 1 1  4 ARG CD   C  -8.402  -3.749   0.538 1.00 . A A .  4 ARG CD   1 1 
       14 13271 1 1  4 ARG CG   C  -7.939  -3.097  -0.761 1.00 . A A .  4 ARG CG   1 1 
       14 13272 1 1  4 ARG CZ   C  -7.612  -4.004   2.818 1.00 . A A .  4 ARG CZ   1 1 
       14 13273 1 1  4 ARG H    H  -8.326   0.896  -1.741 1.00 . A A .  4 ARG H    1 1 
       14 13274 1 1  4 ARG HA   H  -6.181  -1.150  -1.711 1.00 . A A .  4 ARG HA   1 1 
       14 13275 1 1  4 ARG HB2  H  -7.453  -1.299   0.297 1.00 . A A .  4 ARG HB2  1 1 
       14 13276 1 1  4 ARG HB3  H  -8.971  -1.227  -0.589 1.00 . A A .  4 ARG HB3  1 1 
       14 13277 1 1  4 ARG HD2  H  -9.335  -3.304   0.850 1.00 . A A .  4 ARG HD2  1 1 
       14 13278 1 1  4 ARG HD3  H  -8.550  -4.807   0.369 1.00 . A A .  4 ARG HD3  1 1 
       14 13279 1 1  4 ARG HE   H  -6.567  -3.099   1.371 1.00 . A A .  4 ARG HE   1 1 
       14 13280 1 1  4 ARG HG2  H  -8.603  -3.391  -1.559 1.00 . A A .  4 ARG HG2  1 1 
       14 13281 1 1  4 ARG HG3  H  -6.941  -3.422  -0.983 1.00 . A A .  4 ARG HG3  1 1 
       14 13282 1 1  4 ARG HH11 H  -9.419  -4.760   2.406 1.00 . A A .  4 ARG HH11 1 1 
       14 13283 1 1  4 ARG HH12 H  -8.881  -4.955   4.041 1.00 . A A .  4 ARG HH12 1 1 
       14 13284 1 1  4 ARG HH21 H  -5.852  -3.349   3.513 1.00 . A A .  4 ARG HH21 1 1 
       14 13285 1 1  4 ARG HH22 H  -6.860  -4.156   4.668 1.00 . A A .  4 ARG HH22 1 1 
       14 13286 1 1  4 ARG N    N  -7.420   0.526  -1.743 1.00 . A A .  4 ARG N    1 1 
       14 13287 1 1  4 ARG NE   N  -7.405  -3.559   1.584 1.00 . A A .  4 ARG NE   1 1 
       14 13288 1 1  4 ARG NH1  N  -8.723  -4.621   3.111 1.00 . A A .  4 ARG NH1  1 1 
       14 13289 1 1  4 ARG NH2  N  -6.704  -3.822   3.738 1.00 . A A .  4 ARG NH2  1 1 
       14 13290 1 1  4 ARG O    O  -8.976  -1.540  -3.308 1.00 . A A .  4 ARG O    1 1 
       14 13291 1 1  5 ARG C    C  -6.169  -3.504  -5.713 1.00 . A A .  5 ARG C    1 1 
       14 13292 1 1  5 ARG CA   C  -7.231  -2.517  -5.223 1.00 . A A .  5 ARG CA   1 1 
       14 13293 1 1  5 ARG CB   C  -7.426  -1.412  -6.263 1.00 . A A .  5 ARG CB   1 1 
       14 13294 1 1  5 ARG CD   C  -8.872   0.506  -6.944 1.00 . A A .  5 ARG CD   1 1 
       14 13295 1 1  5 ARG CG   C  -8.532  -0.455  -5.811 1.00 . A A .  5 ARG CG   1 1 
       14 13296 1 1  5 ARG CZ   C -10.800  -0.521  -8.004 1.00 . A A .  5 ARG CZ   1 1 
       14 13297 1 1  5 ARG H    H  -5.919  -1.881  -3.670 1.00 . A A .  5 ARG H    1 1 
       14 13298 1 1  5 ARG HA   H  -8.163  -3.048  -5.108 1.00 . A A .  5 ARG HA   1 1 
       14 13299 1 1  5 ARG HB2  H  -6.503  -0.866  -6.380 1.00 . A A .  5 ARG HB2  1 1 
       14 13300 1 1  5 ARG HB3  H  -7.707  -1.856  -7.202 1.00 . A A .  5 ARG HB3  1 1 
       14 13301 1 1  5 ARG HD2  H  -9.547   1.261  -6.574 1.00 . A A .  5 ARG HD2  1 1 
       14 13302 1 1  5 ARG HD3  H  -7.966   0.977  -7.296 1.00 . A A .  5 ARG HD3  1 1 
       14 13303 1 1  5 ARG HE   H  -8.973  -0.473  -8.819 1.00 . A A .  5 ARG HE   1 1 
       14 13304 1 1  5 ARG HG2  H  -9.410  -1.019  -5.543 1.00 . A A .  5 ARG HG2  1 1 
       14 13305 1 1  5 ARG HG3  H  -8.193   0.116  -4.962 1.00 . A A .  5 ARG HG3  1 1 
       14 13306 1 1  5 ARG HH11 H -11.106   0.309  -6.207 1.00 . A A .  5 ARG HH11 1 1 
       14 13307 1 1  5 ARG HH12 H -12.495  -0.418  -6.943 1.00 . A A .  5 ARG HH12 1 1 
       14 13308 1 1  5 ARG HH21 H -10.789  -1.426  -9.788 1.00 . A A .  5 ARG HH21 1 1 
       14 13309 1 1  5 ARG HH22 H -12.316  -1.400  -8.971 1.00 . A A .  5 ARG HH22 1 1 
       14 13310 1 1  5 ARG N    N  -6.859  -1.944  -3.926 1.00 . A A .  5 ARG N    1 1 
       14 13311 1 1  5 ARG NE   N  -9.506  -0.214  -8.039 1.00 . A A .  5 ARG NE   1 1 
       14 13312 1 1  5 ARG NH1  N -11.523  -0.186  -6.969 1.00 . A A .  5 ARG NH1  1 1 
       14 13313 1 1  5 ARG NH2  N -11.344  -1.169  -8.997 1.00 . A A .  5 ARG NH2  1 1 
       14 13314 1 1  5 ARG O    O  -5.454  -4.105  -4.914 1.00 . A A .  5 ARG O    1 1 
       14 13315 1 1  6 THR C    C  -4.571  -4.048  -8.929 1.00 . A A .  6 THR C    1 1 
       14 13316 1 1  6 THR CA   C  -5.117  -4.604  -7.614 1.00 . A A .  6 THR CA   1 1 
       14 13317 1 1  6 THR CB   C  -5.780  -5.952  -7.875 1.00 . A A .  6 THR CB   1 1 
       14 13318 1 1  6 THR CG2  C  -6.084  -6.646  -6.545 1.00 . A A .  6 THR CG2  1 1 
       14 13319 1 1  6 THR H    H  -6.675  -3.187  -7.631 1.00 . A A .  6 THR H    1 1 
       14 13320 1 1  6 THR HA   H  -4.303  -4.744  -6.920 1.00 . A A .  6 THR HA   1 1 
       14 13321 1 1  6 THR HB   H  -5.112  -6.564  -8.453 1.00 . A A .  6 THR HB   1 1 
       14 13322 1 1  6 THR HG1  H  -6.948  -4.892  -9.011 1.00 . A A .  6 THR HG1  1 1 
       14 13323 1 1  6 THR HG21 H  -6.557  -7.599  -6.734 1.00 . A A .  6 THR HG21 1 1 
       14 13324 1 1  6 THR HG22 H  -5.165  -6.804  -6.003 1.00 . A A .  6 THR HG22 1 1 
       14 13325 1 1  6 THR HG23 H  -6.745  -6.028  -5.957 1.00 . A A .  6 THR HG23 1 1 
       14 13326 1 1  6 THR N    N  -6.081  -3.682  -7.036 1.00 . A A .  6 THR N    1 1 
       14 13327 1 1  6 THR O    O  -5.025  -4.420 -10.013 1.00 . A A .  6 THR O    1 1 
       14 13328 1 1  6 THR OG1  O  -6.988  -5.755  -8.595 1.00 . A A .  6 THR OG1  1 1 
       14 13329 1 1  7 LEU C    C  -1.617  -1.979  -9.675 1.00 . A A .  7 LEU C    1 1 
       14 13330 1 1  7 LEU CA   C  -3.018  -2.505  -9.987 1.00 . A A .  7 LEU CA   1 1 
       14 13331 1 1  7 LEU CB   C  -3.901  -1.352 -10.465 1.00 . A A .  7 LEU CB   1 1 
       14 13332 1 1  7 LEU CD1  C  -4.458   0.779  -9.288 1.00 . A A .  7 LEU CD1  1 1 
       14 13333 1 1  7 LEU CD2  C  -6.121  -1.058  -9.314 1.00 . A A .  7 LEU CD2  1 1 
       14 13334 1 1  7 LEU CG   C  -4.626  -0.720  -9.261 1.00 . A A .  7 LEU CG   1 1 
       14 13335 1 1  7 LEU H    H  -3.330  -2.870  -7.929 1.00 . A A .  7 LEU H    1 1 
       14 13336 1 1  7 LEU HA   H  -2.943  -3.232 -10.783 1.00 . A A .  7 LEU HA   1 1 
       14 13337 1 1  7 LEU HB2  H  -3.293  -0.602 -10.955 1.00 . A A .  7 LEU HB2  1 1 
       14 13338 1 1  7 LEU HB3  H  -4.626  -1.741 -11.162 1.00 . A A .  7 LEU HB3  1 1 
       14 13339 1 1  7 LEU HD11 H  -4.683   1.159 -10.274 1.00 . A A .  7 LEU HD11 1 1 
       14 13340 1 1  7 LEU HD12 H  -5.127   1.210  -8.561 1.00 . A A .  7 LEU HD12 1 1 
       14 13341 1 1  7 LEU HD13 H  -3.443   1.018  -9.026 1.00 . A A .  7 LEU HD13 1 1 
       14 13342 1 1  7 LEU HD21 H  -6.654  -0.413  -8.638 1.00 . A A .  7 LEU HD21 1 1 
       14 13343 1 1  7 LEU HD22 H  -6.493  -0.901 -10.314 1.00 . A A .  7 LEU HD22 1 1 
       14 13344 1 1  7 LEU HD23 H  -6.274  -2.089  -9.030 1.00 . A A .  7 LEU HD23 1 1 
       14 13345 1 1  7 LEU HG   H  -4.197  -1.078  -8.335 1.00 . A A .  7 LEU HG   1 1 
       14 13346 1 1  7 LEU N    N  -3.617  -3.139  -8.818 1.00 . A A .  7 LEU N    1 1 
       14 13347 1 1  7 LEU O    O  -0.655  -2.738  -9.660 1.00 . A A .  7 LEU O    1 1 
       14 13348 1 1  8 GLN C    C  -0.238   0.329  -7.647 1.00 . A A .  8 GLN C    1 1 
       14 13349 1 1  8 GLN CA   C  -0.239  -0.063  -9.104 1.00 . A A .  8 GLN CA   1 1 
       14 13350 1 1  8 GLN CB   C  -0.014   1.187  -9.976 1.00 . A A .  8 GLN CB   1 1 
       14 13351 1 1  8 GLN CD   C   1.746   2.525 -11.134 1.00 . A A .  8 GLN CD   1 1 
       14 13352 1 1  8 GLN CG   C   1.414   1.177 -10.501 1.00 . A A .  8 GLN CG   1 1 
       14 13353 1 1  8 GLN H    H  -2.310  -0.123  -9.405 1.00 . A A .  8 GLN H    1 1 
       14 13354 1 1  8 GLN HA   H   0.558  -0.765  -9.283 1.00 . A A .  8 GLN HA   1 1 
       14 13355 1 1  8 GLN HB2  H  -0.705   1.184 -10.806 1.00 . A A .  8 GLN HB2  1 1 
       14 13356 1 1  8 GLN HB3  H  -0.166   2.076  -9.382 1.00 . A A .  8 GLN HB3  1 1 
       14 13357 1 1  8 GLN HE21 H   3.648   2.485 -10.569 1.00 . A A .  8 GLN HE21 1 1 
       14 13358 1 1  8 GLN HE22 H   3.181   3.863 -11.443 1.00 . A A .  8 GLN HE22 1 1 
       14 13359 1 1  8 GLN HG2  H   2.098   0.987  -9.688 1.00 . A A .  8 GLN HG2  1 1 
       14 13360 1 1  8 GLN HG3  H   1.522   0.402 -11.247 1.00 . A A .  8 GLN HG3  1 1 
       14 13361 1 1  8 GLN N    N  -1.514  -0.673  -9.411 1.00 . A A .  8 GLN N    1 1 
       14 13362 1 1  8 GLN NE2  N   2.960   2.997 -11.041 1.00 . A A .  8 GLN NE2  1 1 
       14 13363 1 1  8 GLN O    O  -1.176   0.967  -7.181 1.00 . A A .  8 GLN O    1 1 
       14 13364 1 1  8 GLN OE1  O   0.878   3.168 -11.724 1.00 . A A .  8 GLN OE1  1 1 
       14 13365 1 1  9 CYS C    C   2.132   1.004  -5.168 1.00 . A A .  9 CYS C    1 1 
       14 13366 1 1  9 CYS CA   C   0.916   0.166  -5.514 1.00 . A A .  9 CYS CA   1 1 
       14 13367 1 1  9 CYS CB   C   0.991  -1.167  -4.790 1.00 . A A .  9 CYS CB   1 1 
       14 13368 1 1  9 CYS H    H   1.466  -0.639  -7.387 1.00 . A A .  9 CYS H    1 1 
       14 13369 1 1  9 CYS HA   H   0.045   0.694  -5.186 1.00 . A A .  9 CYS HA   1 1 
       14 13370 1 1  9 CYS HB2  H   0.029  -1.648  -4.886 1.00 . A A .  9 CYS HB2  1 1 
       14 13371 1 1  9 CYS HB3  H   1.747  -1.782  -5.257 1.00 . A A .  9 CYS HB3  1 1 
       14 13372 1 1  9 CYS N    N   0.791  -0.097  -6.941 1.00 . A A .  9 CYS N    1 1 
       14 13373 1 1  9 CYS O    O   3.265   0.625  -5.446 1.00 . A A .  9 CYS O    1 1 
       14 13374 1 1  9 CYS SG   S   1.408  -0.902  -3.033 1.00 . A A .  9 CYS SG   1 1 
       14 13375 1 1 10 SER C    C   2.752   3.476  -2.670 1.00 . A A . 10 SER C    1 1 
       14 13376 1 1 10 SER CA   C   2.957   3.037  -4.115 1.00 . A A . 10 SER CA   1 1 
       14 13377 1 1 10 SER CB   C   3.009   4.262  -5.035 1.00 . A A . 10 SER CB   1 1 
       14 13378 1 1 10 SER H    H   0.955   2.389  -4.306 1.00 . A A . 10 SER H    1 1 
       14 13379 1 1 10 SER HA   H   3.892   2.510  -4.190 1.00 . A A . 10 SER HA   1 1 
       14 13380 1 1 10 SER HB2  H   2.068   4.784  -5.003 1.00 . A A . 10 SER HB2  1 1 
       14 13381 1 1 10 SER HB3  H   3.798   4.921  -4.699 1.00 . A A . 10 SER HB3  1 1 
       14 13382 1 1 10 SER HG   H   3.146   2.877  -6.398 1.00 . A A . 10 SER HG   1 1 
       14 13383 1 1 10 SER N    N   1.879   2.147  -4.525 1.00 . A A . 10 SER N    1 1 
       14 13384 1 1 10 SER O    O   1.618   3.688  -2.228 1.00 . A A . 10 SER O    1 1 
       14 13385 1 1 10 SER OG   O   3.263   3.827  -6.361 1.00 . A A . 10 SER OG   1 1 
       14 13386 1 1 11 CYS C    C   4.764   5.090  -0.225 1.00 . A A . 11 CYS C    1 1 
       14 13387 1 1 11 CYS CA   C   3.769   3.980  -0.534 1.00 . A A . 11 CYS CA   1 1 
       14 13388 1 1 11 CYS CB   C   4.069   2.777   0.346 1.00 . A A . 11 CYS CB   1 1 
       14 13389 1 1 11 CYS H    H   4.723   3.385  -2.323 1.00 . A A . 11 CYS H    1 1 
       14 13390 1 1 11 CYS HA   H   2.776   4.334  -0.321 1.00 . A A . 11 CYS HA   1 1 
       14 13391 1 1 11 CYS HB2  H   5.142   2.701   0.483 1.00 . A A . 11 CYS HB2  1 1 
       14 13392 1 1 11 CYS HB3  H   3.586   2.892   1.298 1.00 . A A . 11 CYS HB3  1 1 
       14 13393 1 1 11 CYS N    N   3.849   3.588  -1.929 1.00 . A A . 11 CYS N    1 1 
       14 13394 1 1 11 CYS O    O   5.747   5.284  -0.938 1.00 . A A . 11 CYS O    1 1 
       14 13395 1 1 11 CYS SG   S   3.470   1.263  -0.456 1.00 . A A . 11 CYS SG   1 1 
       14 13396 1 1 12 ARG C    C   5.413   7.082   2.743 1.00 . A A . 12 ARG C    1 1 
       14 13397 1 1 12 ARG CA   C   5.414   6.916   1.243 1.00 . A A . 12 ARG CA   1 1 
       14 13398 1 1 12 ARG CB   C   4.968   8.226   0.577 1.00 . A A . 12 ARG CB   1 1 
       14 13399 1 1 12 ARG CD   C   3.117   9.891   0.392 1.00 . A A . 12 ARG CD   1 1 
       14 13400 1 1 12 ARG CG   C   3.606   8.650   1.134 1.00 . A A . 12 ARG CG   1 1 
       14 13401 1 1 12 ARG CZ   C   3.758  12.219   0.147 1.00 . A A . 12 ARG CZ   1 1 
       14 13402 1 1 12 ARG H    H   3.694   5.621   1.401 1.00 . A A . 12 ARG H    1 1 
       14 13403 1 1 12 ARG HA   H   6.416   6.685   0.924 1.00 . A A . 12 ARG HA   1 1 
       14 13404 1 1 12 ARG HB2  H   5.695   8.999   0.779 1.00 . A A . 12 ARG HB2  1 1 
       14 13405 1 1 12 ARG HB3  H   4.887   8.071  -0.484 1.00 . A A . 12 ARG HB3  1 1 
       14 13406 1 1 12 ARG HD2  H   3.183   9.722  -0.671 1.00 . A A . 12 ARG HD2  1 1 
       14 13407 1 1 12 ARG HD3  H   2.087  10.082   0.660 1.00 . A A . 12 ARG HD3  1 1 
       14 13408 1 1 12 ARG HE   H   4.620  10.956   1.441 1.00 . A A . 12 ARG HE   1 1 
       14 13409 1 1 12 ARG HG2  H   2.896   7.849   1.008 1.00 . A A . 12 ARG HG2  1 1 
       14 13410 1 1 12 ARG HG3  H   3.703   8.888   2.181 1.00 . A A . 12 ARG HG3  1 1 
       14 13411 1 1 12 ARG HH11 H   2.276  11.568  -1.031 1.00 . A A . 12 ARG HH11 1 1 
       14 13412 1 1 12 ARG HH12 H   2.711  13.233  -1.225 1.00 . A A . 12 ARG HH12 1 1 
       14 13413 1 1 12 ARG HH21 H   5.195  13.141   1.193 1.00 . A A . 12 ARG HH21 1 1 
       14 13414 1 1 12 ARG HH22 H   4.363  14.124   0.034 1.00 . A A . 12 ARG HH22 1 1 
       14 13415 1 1 12 ARG N    N   4.503   5.822   0.854 1.00 . A A . 12 ARG N    1 1 
       14 13416 1 1 12 ARG NE   N   3.931  11.047   0.748 1.00 . A A . 12 ARG NE   1 1 
       14 13417 1 1 12 ARG NH1  N   2.842  12.350  -0.773 1.00 . A A . 12 ARG NH1  1 1 
       14 13418 1 1 12 ARG NH2  N   4.495  13.241   0.485 1.00 . A A . 12 ARG NH2  1 1 
       14 13419 1 1 12 ARG O    O   4.381   6.904   3.357 1.00 . A A . 12 ARG O    1 1 
       14 13420 1 1 13 ARG C    C   5.640   8.599   5.263 1.00 . A A . 13 ARG C    1 1 
       14 13421 1 1 13 ARG CA   C   6.691   7.639   4.765 1.00 . A A . 13 ARG CA   1 1 
       14 13422 1 1 13 ARG CB   C   8.064   8.163   5.116 1.00 . A A . 13 ARG CB   1 1 
       14 13423 1 1 13 ARG CD   C   9.622   8.529   7.024 1.00 . A A . 13 ARG CD   1 1 
       14 13424 1 1 13 ARG CG   C   8.159   8.373   6.628 1.00 . A A . 13 ARG CG   1 1 
       14 13425 1 1 13 ARG CZ   C  10.907   8.916   9.051 1.00 . A A . 13 ARG CZ   1 1 
       14 13426 1 1 13 ARG H    H   7.354   7.585   2.753 1.00 . A A . 13 ARG H    1 1 
       14 13427 1 1 13 ARG HA   H   6.567   6.696   5.270 1.00 . A A . 13 ARG HA   1 1 
       14 13428 1 1 13 ARG HB2  H   8.804   7.450   4.805 1.00 . A A . 13 ARG HB2  1 1 
       14 13429 1 1 13 ARG HB3  H   8.217   9.098   4.615 1.00 . A A . 13 ARG HB3  1 1 
       14 13430 1 1 13 ARG HD2  H  10.112   7.582   6.880 1.00 . A A . 13 ARG HD2  1 1 
       14 13431 1 1 13 ARG HD3  H  10.091   9.278   6.398 1.00 . A A . 13 ARG HD3  1 1 
       14 13432 1 1 13 ARG HE   H   8.928   9.181   8.915 1.00 . A A . 13 ARG HE   1 1 
       14 13433 1 1 13 ARG HG2  H   7.613   9.266   6.900 1.00 . A A . 13 ARG HG2  1 1 
       14 13434 1 1 13 ARG HG3  H   7.738   7.524   7.141 1.00 . A A . 13 ARG HG3  1 1 
       14 13435 1 1 13 ARG HH11 H  11.938   8.296   7.451 1.00 . A A . 13 ARG HH11 1 1 
       14 13436 1 1 13 ARG HH12 H  12.873   8.571   8.883 1.00 . A A . 13 ARG HH12 1 1 
       14 13437 1 1 13 ARG HH21 H  10.148   9.545  10.794 1.00 . A A . 13 ARG HH21 1 1 
       14 13438 1 1 13 ARG HH22 H  11.860   9.278  10.775 1.00 . A A . 13 ARG HH22 1 1 
       14 13439 1 1 13 ARG N    N   6.570   7.442   3.316 1.00 . A A . 13 ARG N    1 1 
       14 13440 1 1 13 ARG NE   N   9.733   8.921   8.424 1.00 . A A . 13 ARG NE   1 1 
       14 13441 1 1 13 ARG NH1  N  11.991   8.571   8.410 1.00 . A A . 13 ARG NH1  1 1 
       14 13442 1 1 13 ARG NH2  N  10.978   9.278  10.303 1.00 . A A . 13 ARG NH2  1 1 
       14 13443 1 1 13 ARG O    O   5.121   9.388   4.487 1.00 . A A . 13 ARG O    1 1 
       14 13444 1 1 14 VAL C    C   3.901   8.784   8.550 1.00 . A A . 14 VAL C    1 1 
       14 13445 1 1 14 VAL CA   C   4.325   9.360   7.199 1.00 . A A . 14 VAL CA   1 1 
       14 13446 1 1 14 VAL CB   C   3.101   9.467   6.304 1.00 . A A . 14 VAL CB   1 1 
       14 13447 1 1 14 VAL CG1  C   2.602   8.066   5.942 1.00 . A A . 14 VAL CG1  1 1 
       14 13448 1 1 14 VAL CG2  C   2.000  10.245   7.002 1.00 . A A . 14 VAL CG2  1 1 
       14 13449 1 1 14 VAL H    H   5.802   7.854   7.091 1.00 . A A . 14 VAL H    1 1 
       14 13450 1 1 14 VAL HA   H   4.736  10.345   7.347 1.00 . A A . 14 VAL HA   1 1 
       14 13451 1 1 14 VAL HB   H   3.365   9.985   5.413 1.00 . A A . 14 VAL HB   1 1 
       14 13452 1 1 14 VAL HG11 H   2.711   7.384   6.782 1.00 . A A . 14 VAL HG11 1 1 
       14 13453 1 1 14 VAL HG12 H   1.569   8.124   5.660 1.00 . A A . 14 VAL HG12 1 1 
       14 13454 1 1 14 VAL HG13 H   3.178   7.704   5.118 1.00 . A A . 14 VAL HG13 1 1 
       14 13455 1 1 14 VAL HG21 H   1.279   9.557   7.409 1.00 . A A . 14 VAL HG21 1 1 
       14 13456 1 1 14 VAL HG22 H   2.426  10.838   7.797 1.00 . A A . 14 VAL HG22 1 1 
       14 13457 1 1 14 VAL HG23 H   1.521  10.895   6.282 1.00 . A A . 14 VAL HG23 1 1 
       14 13458 1 1 14 VAL N    N   5.334   8.506   6.559 1.00 . A A . 14 VAL N    1 1 
       14 13459 1 1 14 VAL O    O   2.764   8.359   8.737 1.00 . A A . 14 VAL O    1 1 
       14 13460 1 1 15 CYS C    C   4.351   6.722  10.756 1.00 . A A . 15 CYS C    1 1 
       14 13461 1 1 15 CYS CA   C   4.500   8.229  10.812 1.00 . A A . 15 CYS CA   1 1 
       14 13462 1 1 15 CYS CB   C   3.212   8.854  11.391 1.00 . A A . 15 CYS CB   1 1 
       14 13463 1 1 15 CYS H    H   5.712   9.104   9.300 1.00 . A A . 15 CYS H    1 1 
       14 13464 1 1 15 CYS HA   H   5.314   8.457  11.460 1.00 . A A . 15 CYS HA   1 1 
       14 13465 1 1 15 CYS HB2  H   3.449   9.338  12.324 1.00 . A A . 15 CYS HB2  1 1 
       14 13466 1 1 15 CYS HB3  H   2.797   9.575  10.707 1.00 . A A . 15 CYS HB3  1 1 
       14 13467 1 1 15 CYS N    N   4.812   8.764   9.492 1.00 . A A . 15 CYS N    1 1 
       14 13468 1 1 15 CYS O    O   4.443   6.041  11.775 1.00 . A A . 15 CYS O    1 1 
       14 13469 1 1 15 CYS SG   S   1.988   7.554  11.711 1.00 . A A . 15 CYS SG   1 1 
       14 13470 1 1 16 ARG C    C   3.686   4.460   7.882 1.00 . A A . 16 ARG C    1 1 
       14 13471 1 1 16 ARG CA   C   3.950   4.778   9.348 1.00 . A A . 16 ARG CA   1 1 
       14 13472 1 1 16 ARG CB   C   2.755   4.278  10.154 1.00 . A A . 16 ARG CB   1 1 
       14 13473 1 1 16 ARG CD   C   3.915   3.393  12.221 1.00 . A A . 16 ARG CD   1 1 
       14 13474 1 1 16 ARG CG   C   3.153   3.009  10.941 1.00 . A A . 16 ARG CG   1 1 
       14 13475 1 1 16 ARG CZ   C   4.719   2.318  14.243 1.00 . A A . 16 ARG CZ   1 1 
       14 13476 1 1 16 ARG H    H   4.060   6.819   8.800 1.00 . A A . 16 ARG H    1 1 
       14 13477 1 1 16 ARG HA   H   4.842   4.280   9.671 1.00 . A A . 16 ARG HA   1 1 
       14 13478 1 1 16 ARG HB2  H   2.426   5.052  10.833 1.00 . A A . 16 ARG HB2  1 1 
       14 13479 1 1 16 ARG HB3  H   1.951   4.051   9.460 1.00 . A A . 16 ARG HB3  1 1 
       14 13480 1 1 16 ARG HD2  H   4.895   3.754  11.957 1.00 . A A . 16 ARG HD2  1 1 
       14 13481 1 1 16 ARG HD3  H   3.378   4.171  12.748 1.00 . A A . 16 ARG HD3  1 1 
       14 13482 1 1 16 ARG HE   H   3.657   1.378  12.831 1.00 . A A . 16 ARG HE   1 1 
       14 13483 1 1 16 ARG HG2  H   2.272   2.443  11.206 1.00 . A A . 16 ARG HG2  1 1 
       14 13484 1 1 16 ARG HG3  H   3.790   2.392  10.324 1.00 . A A . 16 ARG HG3  1 1 
       14 13485 1 1 16 ARG HH11 H   5.164   4.258  14.019 1.00 . A A . 16 ARG HH11 1 1 
       14 13486 1 1 16 ARG HH12 H   5.752   3.517  15.470 1.00 . A A . 16 ARG HH12 1 1 
       14 13487 1 1 16 ARG HH21 H   4.424   0.400  14.731 1.00 . A A . 16 ARG HH21 1 1 
       14 13488 1 1 16 ARG HH22 H   5.333   1.333  15.873 1.00 . A A . 16 ARG HH22 1 1 
       14 13489 1 1 16 ARG N    N   4.115   6.215   9.554 1.00 . A A . 16 ARG N    1 1 
       14 13490 1 1 16 ARG NE   N   4.058   2.232  13.094 1.00 . A A . 16 ARG NE   1 1 
       14 13491 1 1 16 ARG NH1  N   5.253   3.452  14.606 1.00 . A A . 16 ARG NH1  1 1 
       14 13492 1 1 16 ARG NH2  N   4.834   1.268  15.009 1.00 . A A . 16 ARG NH2  1 1 
       14 13493 1 1 16 ARG O    O   2.962   3.525   7.545 1.00 . A A . 16 ARG O    1 1 
       14 13494 1 1 17 ASN C    C   2.628   5.170   5.230 1.00 . A A . 17 ASN C    1 1 
       14 13495 1 1 17 ASN CA   C   4.103   5.035   5.604 1.00 . A A . 17 ASN CA   1 1 
       14 13496 1 1 17 ASN CB   C   4.626   3.675   5.179 1.00 . A A . 17 ASN CB   1 1 
       14 13497 1 1 17 ASN CG   C   5.672   3.822   4.069 1.00 . A A . 17 ASN CG   1 1 
       14 13498 1 1 17 ASN H    H   4.860   5.943   7.336 1.00 . A A . 17 ASN H    1 1 
       14 13499 1 1 17 ASN HA   H   4.655   5.782   5.095 1.00 . A A . 17 ASN HA   1 1 
       14 13500 1 1 17 ASN HB2  H   5.068   3.185   6.029 1.00 . A A . 17 ASN HB2  1 1 
       14 13501 1 1 17 ASN HB3  H   3.804   3.095   4.819 1.00 . A A . 17 ASN HB3  1 1 
       14 13502 1 1 17 ASN HD21 H   4.714   2.626   2.811 1.00 . A A . 17 ASN HD21 1 1 
       14 13503 1 1 17 ASN HD22 H   6.173   3.268   2.226 1.00 . A A . 17 ASN HD22 1 1 
       14 13504 1 1 17 ASN N    N   4.287   5.229   7.019 1.00 . A A . 17 ASN N    1 1 
       14 13505 1 1 17 ASN ND2  N   5.504   3.187   2.941 1.00 . A A . 17 ASN ND2  1 1 
       14 13506 1 1 17 ASN O    O   1.748   4.835   6.008 1.00 . A A . 17 ASN O    1 1 
       14 13507 1 1 17 ASN OD1  O   6.666   4.530   4.235 1.00 . A A . 17 ASN OD1  1 1 
       14 13508 1 1 18 THR C    C   0.769   4.905   2.380 1.00 . A A . 18 THR C    1 1 
       14 13509 1 1 18 THR CA   C   1.013   5.848   3.533 1.00 . A A . 18 THR CA   1 1 
       14 13510 1 1 18 THR CB   C   0.772   7.281   3.031 1.00 . A A . 18 THR CB   1 1 
       14 13511 1 1 18 THR CG2  C  -0.501   7.847   3.665 1.00 . A A . 18 THR CG2  1 1 
       14 13512 1 1 18 THR H    H   3.122   5.892   3.467 1.00 . A A . 18 THR H    1 1 
       14 13513 1 1 18 THR HA   H   0.319   5.620   4.321 1.00 . A A . 18 THR HA   1 1 
       14 13514 1 1 18 THR HB   H   0.630   7.254   1.955 1.00 . A A . 18 THR HB   1 1 
       14 13515 1 1 18 THR HG1  H   2.672   7.571   3.310 1.00 . A A . 18 THR HG1  1 1 
       14 13516 1 1 18 THR HG21 H  -0.594   8.892   3.412 1.00 . A A . 18 THR HG21 1 1 
       14 13517 1 1 18 THR HG22 H  -1.358   7.311   3.278 1.00 . A A . 18 THR HG22 1 1 
       14 13518 1 1 18 THR HG23 H  -0.466   7.738   4.737 1.00 . A A . 18 THR HG23 1 1 
       14 13519 1 1 18 THR N    N   2.378   5.659   4.025 1.00 . A A . 18 THR N    1 1 
       14 13520 1 1 18 THR O    O   1.731   4.456   1.745 1.00 . A A . 18 THR O    1 1 
       14 13521 1 1 18 THR OG1  O   1.877   8.109   3.346 1.00 . A A . 18 THR OG1  1 1 
       14 13522 1 1 19 CYS C    C  -1.642   4.364  -0.038 1.00 . A A . 19 CYS C    1 1 
       14 13523 1 1 19 CYS CA   C  -0.898   3.668   1.083 1.00 . A A . 19 CYS CA   1 1 
       14 13524 1 1 19 CYS CB   C  -1.822   2.606   1.693 1.00 . A A . 19 CYS CB   1 1 
       14 13525 1 1 19 CYS H    H  -1.223   5.001   2.696 1.00 . A A . 19 CYS H    1 1 
       14 13526 1 1 19 CYS HA   H  -0.020   3.186   0.693 1.00 . A A . 19 CYS HA   1 1 
       14 13527 1 1 19 CYS HB2  H  -1.399   2.260   2.616 1.00 . A A . 19 CYS HB2  1 1 
       14 13528 1 1 19 CYS HB3  H  -2.796   3.049   1.897 1.00 . A A . 19 CYS HB3  1 1 
       14 13529 1 1 19 CYS N    N  -0.519   4.605   2.132 1.00 . A A . 19 CYS N    1 1 
       14 13530 1 1 19 CYS O    O  -2.665   5.005   0.183 1.00 . A A . 19 CYS O    1 1 
       14 13531 1 1 19 CYS SG   S  -2.022   1.205   0.554 1.00 . A A . 19 CYS SG   1 1 
       14 13532 1 1 20 SER C    C  -1.576   3.940  -3.624 1.00 . A A . 20 SER C    1 1 
       14 13533 1 1 20 SER CA   C  -1.716   4.847  -2.409 1.00 . A A . 20 SER CA   1 1 
       14 13534 1 1 20 SER CB   C  -1.041   6.193  -2.697 1.00 . A A . 20 SER CB   1 1 
       14 13535 1 1 20 SER H    H  -0.280   3.710  -1.356 1.00 . A A . 20 SER H    1 1 
       14 13536 1 1 20 SER HA   H  -2.762   5.017  -2.211 1.00 . A A . 20 SER HA   1 1 
       14 13537 1 1 20 SER HB2  H   0.014   6.045  -2.854 1.00 . A A . 20 SER HB2  1 1 
       14 13538 1 1 20 SER HB3  H  -1.480   6.630  -3.586 1.00 . A A . 20 SER HB3  1 1 
       14 13539 1 1 20 SER HG   H  -1.636   6.554  -0.877 1.00 . A A . 20 SER HG   1 1 
       14 13540 1 1 20 SER N    N  -1.101   4.237  -1.245 1.00 . A A . 20 SER N    1 1 
       14 13541 1 1 20 SER O    O  -0.485   3.785  -4.173 1.00 . A A . 20 SER O    1 1 
       14 13542 1 1 20 SER OG   O  -1.231   7.060  -1.585 1.00 . A A . 20 SER OG   1 1 
       14 13543 1 1 21 CYS C    C  -3.607   3.026  -6.276 1.00 . A A . 21 CYS C    1 1 
       14 13544 1 1 21 CYS CA   C  -2.693   2.458  -5.207 1.00 . A A . 21 CYS CA   1 1 
       14 13545 1 1 21 CYS CB   C  -3.136   1.042  -4.806 1.00 . A A . 21 CYS CB   1 1 
       14 13546 1 1 21 CYS H    H  -3.539   3.514  -3.576 1.00 . A A . 21 CYS H    1 1 
       14 13547 1 1 21 CYS HA   H  -1.695   2.417  -5.596 1.00 . A A . 21 CYS HA   1 1 
       14 13548 1 1 21 CYS HB2  H  -4.129   1.086  -4.407 1.00 . A A . 21 CYS HB2  1 1 
       14 13549 1 1 21 CYS HB3  H  -3.117   0.404  -5.677 1.00 . A A . 21 CYS HB3  1 1 
       14 13550 1 1 21 CYS N    N  -2.696   3.341  -4.044 1.00 . A A . 21 CYS N    1 1 
       14 13551 1 1 21 CYS O    O  -4.768   3.346  -6.008 1.00 . A A . 21 CYS O    1 1 
       14 13552 1 1 21 CYS SG   S  -1.971   0.405  -3.568 1.00 . A A . 21 CYS SG   1 1 
       14 13553 1 1 22 ILE C    C  -3.307   3.337  -9.941 1.00 . A A . 22 ILE C    1 1 
       14 13554 1 1 22 ILE CA   C  -3.845   3.764  -8.582 1.00 . A A . 22 ILE CA   1 1 
       14 13555 1 1 22 ILE CB   C  -3.796   5.299  -8.489 1.00 . A A . 22 ILE CB   1 1 
       14 13556 1 1 22 ILE CD1  C  -1.309   5.209  -8.739 1.00 . A A . 22 ILE CD1  1 1 
       14 13557 1 1 22 ILE CG1  C  -2.458   5.738  -7.879 1.00 . A A . 22 ILE CG1  1 1 
       14 13558 1 1 22 ILE CG2  C  -4.940   5.823  -7.608 1.00 . A A . 22 ILE CG2  1 1 
       14 13559 1 1 22 ILE H    H  -2.132   2.890  -7.626 1.00 . A A . 22 ILE H    1 1 
       14 13560 1 1 22 ILE HA   H  -4.869   3.450  -8.506 1.00 . A A . 22 ILE HA   1 1 
       14 13561 1 1 22 ILE HB   H  -3.889   5.715  -9.482 1.00 . A A . 22 ILE HB   1 1 
       14 13562 1 1 22 ILE HD11 H  -0.429   5.811  -8.570 1.00 . A A . 22 ILE HD11 1 1 
       14 13563 1 1 22 ILE HD12 H  -1.098   4.179  -8.475 1.00 . A A . 22 ILE HD12 1 1 
       14 13564 1 1 22 ILE HD13 H  -1.586   5.263  -9.779 1.00 . A A . 22 ILE HD13 1 1 
       14 13565 1 1 22 ILE HG12 H  -2.416   6.814  -7.848 1.00 . A A . 22 ILE HG12 1 1 
       14 13566 1 1 22 ILE HG13 H  -2.368   5.344  -6.876 1.00 . A A . 22 ILE HG13 1 1 
       14 13567 1 1 22 ILE HG21 H  -4.754   5.553  -6.583 1.00 . A A . 22 ILE HG21 1 1 
       14 13568 1 1 22 ILE HG22 H  -4.989   6.897  -7.689 1.00 . A A . 22 ILE HG22 1 1 
       14 13569 1 1 22 ILE HG23 H  -5.884   5.395  -7.932 1.00 . A A . 22 ILE HG23 1 1 
       14 13570 1 1 22 ILE N    N  -3.070   3.176  -7.480 1.00 . A A . 22 ILE N    1 1 
       14 13571 1 1 22 ILE O    O  -2.210   2.808 -10.042 1.00 . A A . 22 ILE O    1 1 
       14 13572 1 1 23 ARG C    C  -3.078   4.374 -13.072 1.00 . A A . 23 ARG C    1 1 
       14 13573 1 1 23 ARG CA   C  -3.664   3.180 -12.331 1.00 . A A . 23 ARG CA   1 1 
       14 13574 1 1 23 ARG CB   C  -4.856   2.618 -13.111 1.00 . A A . 23 ARG CB   1 1 
       14 13575 1 1 23 ARG CD   C  -7.185   3.136 -13.846 1.00 . A A . 23 ARG CD   1 1 
       14 13576 1 1 23 ARG CG   C  -5.865   3.738 -13.362 1.00 . A A . 23 ARG CG   1 1 
       14 13577 1 1 23 ARG CZ   C  -8.898   1.640 -12.995 1.00 . A A . 23 ARG CZ   1 1 
       14 13578 1 1 23 ARG H    H  -4.959   3.984 -10.860 1.00 . A A . 23 ARG H    1 1 
       14 13579 1 1 23 ARG HA   H  -2.908   2.413 -12.254 1.00 . A A . 23 ARG HA   1 1 
       14 13580 1 1 23 ARG HB2  H  -4.511   2.225 -14.056 1.00 . A A . 23 ARG HB2  1 1 
       14 13581 1 1 23 ARG HB3  H  -5.324   1.835 -12.540 1.00 . A A . 23 ARG HB3  1 1 
       14 13582 1 1 23 ARG HD2  H  -7.850   3.930 -14.152 1.00 . A A . 23 ARG HD2  1 1 
       14 13583 1 1 23 ARG HD3  H  -6.994   2.485 -14.687 1.00 . A A . 23 ARG HD3  1 1 
       14 13584 1 1 23 ARG HE   H  -7.427   2.400 -11.872 1.00 . A A . 23 ARG HE   1 1 
       14 13585 1 1 23 ARG HG2  H  -6.032   4.285 -12.445 1.00 . A A . 23 ARG HG2  1 1 
       14 13586 1 1 23 ARG HG3  H  -5.481   4.409 -14.117 1.00 . A A . 23 ARG HG3  1 1 
       14 13587 1 1 23 ARG HH11 H  -9.005   2.112 -14.938 1.00 . A A . 23 ARG HH11 1 1 
       14 13588 1 1 23 ARG HH12 H -10.237   1.040 -14.358 1.00 . A A . 23 ARG HH12 1 1 
       14 13589 1 1 23 ARG HH21 H  -9.039   0.996 -11.104 1.00 . A A . 23 ARG HH21 1 1 
       14 13590 1 1 23 ARG HH22 H -10.257   0.409 -12.188 1.00 . A A . 23 ARG HH22 1 1 
       14 13591 1 1 23 ARG N    N  -4.087   3.561 -10.988 1.00 . A A . 23 ARG N    1 1 
       14 13592 1 1 23 ARG NE   N  -7.812   2.371 -12.774 1.00 . A A . 23 ARG NE   1 1 
       14 13593 1 1 23 ARG NH1  N  -9.420   1.592 -14.191 1.00 . A A . 23 ARG NH1  1 1 
       14 13594 1 1 23 ARG NH2  N  -9.439   0.961 -12.021 1.00 . A A . 23 ARG NH2  1 1 
       14 13595 1 1 23 ARG O    O  -2.813   4.306 -14.270 1.00 . A A . 23 ARG O    1 1 
       14 13596 1 1 24 LEU C    C  -0.890   6.893 -12.520 1.00 . A A . 24 LEU C    1 1 
       14 13597 1 1 24 LEU CA   C  -2.339   6.689 -12.940 1.00 . A A . 24 LEU CA   1 1 
       14 13598 1 1 24 LEU CB   C  -3.173   7.899 -12.509 1.00 . A A . 24 LEU CB   1 1 
       14 13599 1 1 24 LEU CD1  C  -5.477   8.867 -12.430 1.00 . A A . 24 LEU CD1  1 1 
       14 13600 1 1 24 LEU CD2  C  -4.733   7.603 -14.452 1.00 . A A . 24 LEU CD2  1 1 
       14 13601 1 1 24 LEU CG   C  -4.634   7.691 -12.924 1.00 . A A . 24 LEU CG   1 1 
       14 13602 1 1 24 LEU H    H  -3.125   5.466 -11.397 1.00 . A A . 24 LEU H    1 1 
       14 13603 1 1 24 LEU HA   H  -2.380   6.604 -14.014 1.00 . A A . 24 LEU HA   1 1 
       14 13604 1 1 24 LEU HB2  H  -3.115   8.011 -11.436 1.00 . A A . 24 LEU HB2  1 1 
       14 13605 1 1 24 LEU HB3  H  -2.788   8.790 -12.984 1.00 . A A . 24 LEU HB3  1 1 
       14 13606 1 1 24 LEU HD11 H  -6.484   8.773 -12.810 1.00 . A A . 24 LEU HD11 1 1 
       14 13607 1 1 24 LEU HD12 H  -5.498   8.865 -11.350 1.00 . A A . 24 LEU HD12 1 1 
       14 13608 1 1 24 LEU HD13 H  -5.045   9.793 -12.779 1.00 . A A . 24 LEU HD13 1 1 
       14 13609 1 1 24 LEU HD21 H  -4.604   6.576 -14.761 1.00 . A A . 24 LEU HD21 1 1 
       14 13610 1 1 24 LEU HD22 H  -5.703   7.955 -14.769 1.00 . A A . 24 LEU HD22 1 1 
       14 13611 1 1 24 LEU HD23 H  -3.964   8.213 -14.903 1.00 . A A . 24 LEU HD23 1 1 
       14 13612 1 1 24 LEU HG   H  -5.003   6.775 -12.485 1.00 . A A . 24 LEU HG   1 1 
       14 13613 1 1 24 LEU N    N  -2.888   5.473 -12.347 1.00 . A A . 24 LEU N    1 1 
       14 13614 1 1 24 LEU O    O  -0.463   6.411 -11.472 1.00 . A A . 24 LEU O    1 1 
       14 13615 1 1 25 SER C    C   1.412   8.640 -11.756 1.00 . A A . 25 SER C    1 1 
       14 13616 1 1 25 SER CA   C   1.270   7.854 -13.057 1.00 . A A . 25 SER CA   1 1 
       14 13617 1 1 25 SER CB   C   1.906   8.642 -14.200 1.00 . A A . 25 SER CB   1 1 
       14 13618 1 1 25 SER H    H  -0.527   7.955 -14.175 1.00 . A A . 25 SER H    1 1 
       14 13619 1 1 25 SER HA   H   1.783   6.910 -12.954 1.00 . A A . 25 SER HA   1 1 
       14 13620 1 1 25 SER HB2  H   1.350   9.548 -14.371 1.00 . A A . 25 SER HB2  1 1 
       14 13621 1 1 25 SER HB3  H   2.926   8.893 -13.937 1.00 . A A . 25 SER HB3  1 1 
       14 13622 1 1 25 SER HG   H   2.572   7.181 -15.300 1.00 . A A . 25 SER HG   1 1 
       14 13623 1 1 25 SER N    N  -0.135   7.600 -13.350 1.00 . A A . 25 SER N    1 1 
       14 13624 1 1 25 SER O    O   2.313   8.381 -10.958 1.00 . A A . 25 SER O    1 1 
       14 13625 1 1 25 SER OG   O   1.891   7.852 -15.383 1.00 . A A . 25 SER OG   1 1 
       14 13626 1 1 26 ARG C    C   0.271   9.575  -9.111 1.00 . A A . 26 ARG C    1 1 
       14 13627 1 1 26 ARG CA   C   0.560  10.423 -10.346 1.00 . A A . 26 ARG CA   1 1 
       14 13628 1 1 26 ARG CB   C  -0.474  11.548 -10.446 1.00 . A A . 26 ARG CB   1 1 
       14 13629 1 1 26 ARG CD   C  -1.094  13.645 -11.654 1.00 . A A . 26 ARG CD   1 1 
       14 13630 1 1 26 ARG CG   C  -0.053  12.530 -11.539 1.00 . A A . 26 ARG CG   1 1 
       14 13631 1 1 26 ARG CZ   C  -0.923  14.359 -13.968 1.00 . A A . 26 ARG CZ   1 1 
       14 13632 1 1 26 ARG H    H  -0.174   9.770 -12.223 1.00 . A A . 26 ARG H    1 1 
       14 13633 1 1 26 ARG HA   H   1.542  10.860 -10.250 1.00 . A A . 26 ARG HA   1 1 
       14 13634 1 1 26 ARG HB2  H  -1.440  11.129 -10.689 1.00 . A A . 26 ARG HB2  1 1 
       14 13635 1 1 26 ARG HB3  H  -0.534  12.067  -9.501 1.00 . A A . 26 ARG HB3  1 1 
       14 13636 1 1 26 ARG HD2  H  -2.049  13.217 -11.916 1.00 . A A . 26 ARG HD2  1 1 
       14 13637 1 1 26 ARG HD3  H  -1.179  14.152 -10.704 1.00 . A A . 26 ARG HD3  1 1 
       14 13638 1 1 26 ARG HE   H  -0.258  15.437 -12.418 1.00 . A A . 26 ARG HE   1 1 
       14 13639 1 1 26 ARG HG2  H   0.908  12.956 -11.289 1.00 . A A . 26 ARG HG2  1 1 
       14 13640 1 1 26 ARG HG3  H   0.019  12.009 -12.482 1.00 . A A . 26 ARG HG3  1 1 
       14 13641 1 1 26 ARG HH11 H  -1.787  12.584 -13.641 1.00 . A A . 26 ARG HH11 1 1 
       14 13642 1 1 26 ARG HH12 H  -1.680  13.070 -15.299 1.00 . A A . 26 ARG HH12 1 1 
       14 13643 1 1 26 ARG HH21 H  -0.114  16.082 -14.592 1.00 . A A . 26 ARG HH21 1 1 
       14 13644 1 1 26 ARG HH22 H  -0.734  15.050 -15.838 1.00 . A A . 26 ARG HH22 1 1 
       14 13645 1 1 26 ARG N    N   0.520   9.605 -11.552 1.00 . A A . 26 ARG N    1 1 
       14 13646 1 1 26 ARG NE   N  -0.700  14.603 -12.681 1.00 . A A . 26 ARG NE   1 1 
       14 13647 1 1 26 ARG NH1  N  -1.512  13.253 -14.331 1.00 . A A . 26 ARG NH1  1 1 
       14 13648 1 1 26 ARG NH2  N  -0.564  15.233 -14.870 1.00 . A A . 26 ARG NH2  1 1 
       14 13649 1 1 26 ARG O    O  -0.567   8.674  -9.145 1.00 . A A . 26 ARG O    1 1 
       14 13650 1 1 27 SER C    C  -0.629   9.308  -6.248 1.00 . A A . 27 SER C    1 1 
       14 13651 1 1 27 SER CA   C   0.786   9.129  -6.781 1.00 . A A . 27 SER CA   1 1 
       14 13652 1 1 27 SER CB   C   1.795   9.602  -5.733 1.00 . A A . 27 SER CB   1 1 
       14 13653 1 1 27 SER H    H   1.630  10.597  -8.055 1.00 . A A . 27 SER H    1 1 
       14 13654 1 1 27 SER HA   H   0.950   8.085  -6.973 1.00 . A A . 27 SER HA   1 1 
       14 13655 1 1 27 SER HB2  H   1.663   9.039  -4.824 1.00 . A A . 27 SER HB2  1 1 
       14 13656 1 1 27 SER HB3  H   2.800   9.448  -6.106 1.00 . A A . 27 SER HB3  1 1 
       14 13657 1 1 27 SER HG   H   0.935  11.047  -4.755 1.00 . A A . 27 SER HG   1 1 
       14 13658 1 1 27 SER N    N   0.974   9.870  -8.022 1.00 . A A . 27 SER N    1 1 
       14 13659 1 1 27 SER O    O  -1.208   8.390  -5.668 1.00 . A A . 27 SER O    1 1 
       14 13660 1 1 27 SER OG   O   1.581  10.981  -5.463 1.00 . A A . 27 SER OG   1 1 
       14 13661 1 1 28 THR C    C  -2.586  10.799  -4.466 1.00 . A A . 28 THR C    1 1 
       14 13662 1 1 28 THR CA   C  -2.531  10.791  -5.990 1.00 . A A . 28 THR CA   1 1 
       14 13663 1 1 28 THR CB   C  -3.509   9.746  -6.534 1.00 . A A . 28 THR CB   1 1 
       14 13664 1 1 28 THR CG2  C  -4.914  10.346  -6.603 1.00 . A A . 28 THR CG2  1 1 
       14 13665 1 1 28 THR H    H  -0.666  11.181  -6.922 1.00 . A A . 28 THR H    1 1 
       14 13666 1 1 28 THR HA   H  -2.821  11.763  -6.356 1.00 . A A . 28 THR HA   1 1 
       14 13667 1 1 28 THR HB   H  -3.520   8.888  -5.881 1.00 . A A . 28 THR HB   1 1 
       14 13668 1 1 28 THR HG1  H  -2.820  10.134  -8.311 1.00 . A A . 28 THR HG1  1 1 
       14 13669 1 1 28 THR HG21 H  -5.210  10.684  -5.620 1.00 . A A . 28 THR HG21 1 1 
       14 13670 1 1 28 THR HG22 H  -4.916  11.181  -7.287 1.00 . A A . 28 THR HG22 1 1 
       14 13671 1 1 28 THR HG23 H  -5.609   9.596  -6.949 1.00 . A A . 28 THR HG23 1 1 
       14 13672 1 1 28 THR N    N  -1.178  10.493  -6.452 1.00 . A A . 28 THR N    1 1 
       14 13673 1 1 28 THR O    O  -3.489  10.214  -3.866 1.00 . A A . 28 THR O    1 1 
       14 13674 1 1 28 THR OG1  O  -3.097   9.348  -7.834 1.00 . A A . 28 THR OG1  1 1 
       14 13675 1 1 29 TYR C    C  -2.840  12.210  -1.846 1.00 . A A . 29 TYR C    1 1 
       14 13676 1 1 29 TYR CA   C  -1.578  11.554  -2.392 1.00 . A A . 29 TYR CA   1 1 
       14 13677 1 1 29 TYR CB   C  -0.354  12.360  -1.952 1.00 . A A . 29 TYR CB   1 1 
       14 13678 1 1 29 TYR CD1  C  -0.317  11.667   0.475 1.00 . A A . 29 TYR CD1  1 1 
       14 13679 1 1 29 TYR CD2  C  -0.708  13.996  -0.068 1.00 . A A . 29 TYR CD2  1 1 
       14 13680 1 1 29 TYR CE1  C  -0.420  11.967   1.837 1.00 . A A . 29 TYR CE1  1 1 
       14 13681 1 1 29 TYR CE2  C  -0.811  14.296   1.294 1.00 . A A . 29 TYR CE2  1 1 
       14 13682 1 1 29 TYR CG   C  -0.463  12.680  -0.480 1.00 . A A . 29 TYR CG   1 1 
       14 13683 1 1 29 TYR CZ   C  -0.665  13.282   2.247 1.00 . A A . 29 TYR CZ   1 1 
       14 13684 1 1 29 TYR H    H  -0.932  11.922  -4.377 1.00 . A A . 29 TYR H    1 1 
       14 13685 1 1 29 TYR HA   H  -1.500  10.558  -1.987 1.00 . A A . 29 TYR HA   1 1 
       14 13686 1 1 29 TYR HB2  H   0.540  11.779  -2.132 1.00 . A A . 29 TYR HB2  1 1 
       14 13687 1 1 29 TYR HB3  H  -0.305  13.279  -2.518 1.00 . A A . 29 TYR HB3  1 1 
       14 13688 1 1 29 TYR HD1  H  -0.131  10.653   0.162 1.00 . A A . 29 TYR HD1  1 1 
       14 13689 1 1 29 TYR HD2  H  -0.819  14.780  -0.802 1.00 . A A . 29 TYR HD2  1 1 
       14 13690 1 1 29 TYR HE1  H  -0.306  11.184   2.571 1.00 . A A . 29 TYR HE1  1 1 
       14 13691 1 1 29 TYR HE2  H  -1.000  15.311   1.610 1.00 . A A . 29 TYR HE2  1 1 
       14 13692 1 1 29 TYR HH   H  -0.986  12.767   4.056 1.00 . A A . 29 TYR HH   1 1 
       14 13693 1 1 29 TYR N    N  -1.623  11.473  -3.847 1.00 . A A . 29 TYR N    1 1 
       14 13694 1 1 29 TYR O    O  -3.474  11.688  -0.928 1.00 . A A . 29 TYR O    1 1 
       14 13695 1 1 29 TYR OH   O  -0.766  13.577   3.591 1.00 . A A . 29 TYR OH   1 1 
       14 13696 1 1 30 ALA C    C  -5.651  13.302  -2.351 1.00 . A A . 30 ALA C    1 1 
       14 13697 1 1 30 ALA CA   C  -4.387  14.070  -1.976 1.00 . A A . 30 ALA CA   1 1 
       14 13698 1 1 30 ALA CB   C  -4.424  15.460  -2.615 1.00 . A A . 30 ALA CB   1 1 
       14 13699 1 1 30 ALA H    H  -2.653  13.719  -3.140 1.00 . A A . 30 ALA H    1 1 
       14 13700 1 1 30 ALA HA   H  -4.347  14.180  -0.903 1.00 . A A . 30 ALA HA   1 1 
       14 13701 1 1 30 ALA HB1  H  -4.789  16.178  -1.896 1.00 . A A . 30 ALA HB1  1 1 
       14 13702 1 1 30 ALA HB2  H  -3.429  15.740  -2.928 1.00 . A A . 30 ALA HB2  1 1 
       14 13703 1 1 30 ALA HB3  H  -5.080  15.444  -3.473 1.00 . A A . 30 ALA HB3  1 1 
       14 13704 1 1 30 ALA N    N  -3.198  13.351  -2.415 1.00 . A A . 30 ALA N    1 1 
       14 13705 1 1 30 ALA O    O  -5.723  12.692  -3.418 1.00 . A A . 30 ALA O    1 1 
       14 13706 1 1 31 SER C    C  -9.045  13.316  -0.965 1.00 . A A . 31 SER C    1 1 
       14 13707 1 1 31 SER CA   C  -7.902  12.647  -1.724 1.00 . A A . 31 SER CA   1 1 
       14 13708 1 1 31 SER CB   C  -7.790  11.185  -1.294 1.00 . A A . 31 SER CB   1 1 
       14 13709 1 1 31 SER H    H  -6.533  13.848  -0.640 1.00 . A A . 31 SER H    1 1 
       14 13710 1 1 31 SER HA   H  -8.116  12.683  -2.782 1.00 . A A . 31 SER HA   1 1 
       14 13711 1 1 31 SER HB2  H  -8.189  11.068  -0.300 1.00 . A A . 31 SER HB2  1 1 
       14 13712 1 1 31 SER HB3  H  -8.351  10.565  -1.980 1.00 . A A . 31 SER HB3  1 1 
       14 13713 1 1 31 SER HG   H  -6.330  10.028  -0.731 1.00 . A A . 31 SER HG   1 1 
       14 13714 1 1 31 SER N    N  -6.645  13.341  -1.472 1.00 . A A . 31 SER N    1 1 
       14 13715 1 1 31 SER O    O  -9.000  14.514  -0.688 1.00 . A A . 31 SER O    1 1 
       14 13716 1 1 31 SER OG   O  -6.421  10.799  -1.297 1.00 . A A . 31 SER OG   1 1 
       14 13717 2 1  1 LEU C    C  10.072  -3.857  -0.688 1.00 . B B . 41 LEU C    1 1 
       14 13718 2 1  1 LEU CA   C  11.090  -3.607   0.419 1.00 . B B . 41 LEU CA   1 1 
       14 13719 2 1  1 LEU CB   C  12.504  -3.664  -0.164 1.00 . B B . 41 LEU CB   1 1 
       14 13720 2 1  1 LEU CD1  C  13.370  -2.379   1.795 1.00 . B B . 41 LEU CD1  1 1 
       14 13721 2 1  1 LEU CD2  C  14.700  -2.483  -0.317 1.00 . B B . 41 LEU CD2  1 1 
       14 13722 2 1  1 LEU CG   C  13.286  -2.423   0.268 1.00 . B B . 41 LEU CG   1 1 
       14 13723 2 1  1 LEU HA   H  10.924  -2.625   0.834 1.00 . B B . 41 LEU HA   1 1 
       14 13724 2 1  1 LEU HB2  H  13.006  -4.551   0.194 1.00 . B B . 41 LEU HB2  1 1 
       14 13725 2 1  1 LEU HB3  H  12.447  -3.693  -1.242 1.00 . B B . 41 LEU HB3  1 1 
       14 13726 2 1  1 LEU HD11 H  14.381  -2.144   2.094 1.00 . B B . 41 LEU HD11 1 1 
       14 13727 2 1  1 LEU HD12 H  12.699  -1.621   2.171 1.00 . B B . 41 LEU HD12 1 1 
       14 13728 2 1  1 LEU HD13 H  13.090  -3.341   2.200 1.00 . B B . 41 LEU HD13 1 1 
       14 13729 2 1  1 LEU HD21 H  14.640  -2.570  -1.391 1.00 . B B . 41 LEU HD21 1 1 
       14 13730 2 1  1 LEU HD22 H  15.234  -1.580  -0.058 1.00 . B B . 41 LEU HD22 1 1 
       14 13731 2 1  1 LEU HD23 H  15.220  -3.339   0.086 1.00 . B B . 41 LEU HD23 1 1 
       14 13732 2 1  1 LEU HG   H  12.783  -1.537  -0.090 1.00 . B B . 41 LEU HG   1 1 
       14 13733 2 1  1 LEU N    N  10.949  -4.599   1.479 1.00 . B B . 41 LEU N    1 1 
       14 13734 2 1  1 LEU O    O  10.122  -3.224  -1.744 1.00 . B B . 41 LEU O    1 1 
       14 13735 2 1  2 ARG C    C   6.792  -4.491  -1.044 1.00 . B B . 42 ARG C    1 1 
       14 13736 2 1  2 ARG CA   C   8.128  -5.116  -1.426 1.00 . B B . 42 ARG CA   1 1 
       14 13737 2 1  2 ARG CB   C   7.974  -6.634  -1.531 1.00 . B B . 42 ARG CB   1 1 
       14 13738 2 1  2 ARG CD   C   9.102  -8.760  -2.204 1.00 . B B . 42 ARG CD   1 1 
       14 13739 2 1  2 ARG CG   C   9.267  -7.245  -2.078 1.00 . B B . 42 ARG CG   1 1 
       14 13740 2 1  2 ARG CZ   C  10.711  -9.402  -3.908 1.00 . B B . 42 ARG CZ   1 1 
       14 13741 2 1  2 ARG H    H   9.168  -5.259   0.416 1.00 . B B . 42 ARG H    1 1 
       14 13742 2 1  2 ARG HA   H   8.428  -4.728  -2.384 1.00 . B B . 42 ARG HA   1 1 
       14 13743 2 1  2 ARG HB2  H   7.771  -7.043  -0.551 1.00 . B B . 42 ARG HB2  1 1 
       14 13744 2 1  2 ARG HB3  H   7.157  -6.869  -2.196 1.00 . B B . 42 ARG HB3  1 1 
       14 13745 2 1  2 ARG HD2  H   8.810  -9.171  -1.250 1.00 . B B . 42 ARG HD2  1 1 
       14 13746 2 1  2 ARG HD3  H   8.333  -8.975  -2.934 1.00 . B B . 42 ARG HD3  1 1 
       14 13747 2 1  2 ARG HE   H  10.950  -9.766  -1.956 1.00 . B B . 42 ARG HE   1 1 
       14 13748 2 1  2 ARG HG2  H   9.478  -6.824  -3.050 1.00 . B B . 42 ARG HG2  1 1 
       14 13749 2 1  2 ARG HG3  H  10.082  -7.027  -1.406 1.00 . B B . 42 ARG HG3  1 1 
       14 13750 2 1  2 ARG HH11 H   9.067  -8.457  -4.546 1.00 . B B . 42 ARG HH11 1 1 
       14 13751 2 1  2 ARG HH12 H  10.199  -8.903  -5.778 1.00 . B B . 42 ARG HH12 1 1 
       14 13752 2 1  2 ARG HH21 H  12.438 -10.355  -3.564 1.00 . B B . 42 ARG HH21 1 1 
       14 13753 2 1  2 ARG HH22 H  12.108  -9.978  -5.222 1.00 . B B . 42 ARG HH22 1 1 
       14 13754 2 1  2 ARG N    N   9.154  -4.786  -0.442 1.00 . B B . 42 ARG N    1 1 
       14 13755 2 1  2 ARG NE   N  10.357  -9.371  -2.629 1.00 . B B . 42 ARG NE   1 1 
       14 13756 2 1  2 ARG NH1  N   9.931  -8.879  -4.814 1.00 . B B . 42 ARG NH1  1 1 
       14 13757 2 1  2 ARG NH2  N  11.841  -9.955  -4.259 1.00 . B B . 42 ARG NH2  1 1 
       14 13758 2 1  2 ARG O    O   5.736  -4.922  -1.510 1.00 . B B . 42 ARG O    1 1 
       14 13759 2 1  3 VAL C    C   4.969  -2.068  -0.913 1.00 . B B . 43 VAL C    1 1 
       14 13760 2 1  3 VAL CA   C   5.635  -2.795   0.253 1.00 . B B . 43 VAL CA   1 1 
       14 13761 2 1  3 VAL CB   C   5.963  -1.795   1.366 1.00 . B B . 43 VAL CB   1 1 
       14 13762 2 1  3 VAL CG1  C   6.517  -0.512   0.748 1.00 . B B . 43 VAL CG1  1 1 
       14 13763 2 1  3 VAL CG2  C   4.696  -1.478   2.162 1.00 . B B . 43 VAL CG2  1 1 
       14 13764 2 1  3 VAL H    H   7.718  -3.184   0.142 1.00 . B B . 43 VAL H    1 1 
       14 13765 2 1  3 VAL HA   H   4.950  -3.532   0.636 1.00 . B B . 43 VAL HA   1 1 
       14 13766 2 1  3 VAL HB   H   6.701  -2.220   2.031 1.00 . B B . 43 VAL HB   1 1 
       14 13767 2 1  3 VAL HG11 H   7.078   0.034   1.492 1.00 . B B . 43 VAL HG11 1 1 
       14 13768 2 1  3 VAL HG12 H   7.165  -0.761  -0.080 1.00 . B B . 43 VAL HG12 1 1 
       14 13769 2 1  3 VAL HG13 H   5.702   0.095   0.395 1.00 . B B . 43 VAL HG13 1 1 
       14 13770 2 1  3 VAL HG21 H   3.824  -1.708   1.568 1.00 . B B . 43 VAL HG21 1 1 
       14 13771 2 1  3 VAL HG22 H   4.682  -2.075   3.064 1.00 . B B . 43 VAL HG22 1 1 
       14 13772 2 1  3 VAL HG23 H   4.684  -0.431   2.429 1.00 . B B . 43 VAL HG23 1 1 
       14 13773 2 1  3 VAL N    N   6.847  -3.479  -0.191 1.00 . B B . 43 VAL N    1 1 
       14 13774 2 1  3 VAL O    O   3.889  -1.496  -0.769 1.00 . B B . 43 VAL O    1 1 
       14 13775 2 1  4 ARG C    C   5.448  -2.200  -4.497 1.00 . B B . 44 ARG C    1 1 
       14 13776 2 1  4 ARG CA   C   5.090  -1.425  -3.248 1.00 . B B . 44 ARG CA   1 1 
       14 13777 2 1  4 ARG CB   C   5.648  -0.006  -3.343 1.00 . B B . 44 ARG CB   1 1 
       14 13778 2 1  4 ARG CD   C   7.742   1.353  -3.447 1.00 . B B . 44 ARG CD   1 1 
       14 13779 2 1  4 ARG CG   C   7.170  -0.063  -3.500 1.00 . B B . 44 ARG CG   1 1 
       14 13780 2 1  4 ARG CZ   C   9.997   1.032  -2.608 1.00 . B B . 44 ARG CZ   1 1 
       14 13781 2 1  4 ARG H    H   6.481  -2.561  -2.119 1.00 . B B . 44 ARG H    1 1 
       14 13782 2 1  4 ARG HA   H   4.020  -1.374  -3.169 1.00 . B B . 44 ARG HA   1 1 
       14 13783 2 1  4 ARG HB2  H   5.220   0.491  -4.200 1.00 . B B . 44 ARG HB2  1 1 
       14 13784 2 1  4 ARG HB3  H   5.399   0.541  -2.448 1.00 . B B . 44 ARG HB3  1 1 
       14 13785 2 1  4 ARG HD2  H   7.301   1.946  -4.234 1.00 . B B . 44 ARG HD2  1 1 
       14 13786 2 1  4 ARG HD3  H   7.505   1.797  -2.491 1.00 . B B . 44 ARG HD3  1 1 
       14 13787 2 1  4 ARG HE   H   9.570   1.508  -4.506 1.00 . B B . 44 ARG HE   1 1 
       14 13788 2 1  4 ARG HG2  H   7.591  -0.653  -2.699 1.00 . B B . 44 ARG HG2  1 1 
       14 13789 2 1  4 ARG HG3  H   7.421  -0.513  -4.449 1.00 . B B . 44 ARG HG3  1 1 
       14 13790 2 1  4 ARG HH11 H   8.509   0.795  -1.290 1.00 . B B . 44 ARG HH11 1 1 
       14 13791 2 1  4 ARG HH12 H  10.108   0.564  -0.665 1.00 . B B . 44 ARG HH12 1 1 
       14 13792 2 1  4 ARG HH21 H  11.670   1.205  -3.694 1.00 . B B . 44 ARG HH21 1 1 
       14 13793 2 1  4 ARG HH22 H  11.898   0.797  -2.026 1.00 . B B . 44 ARG HH22 1 1 
       14 13794 2 1  4 ARG N    N   5.625  -2.088  -2.064 1.00 . B B . 44 ARG N    1 1 
       14 13795 2 1  4 ARG NE   N   9.188   1.320  -3.623 1.00 . B B . 44 ARG NE   1 1 
       14 13796 2 1  4 ARG NH1  N   9.500   0.780  -1.429 1.00 . B B . 44 ARG NH1  1 1 
       14 13797 2 1  4 ARG NH2  N  11.289   1.012  -2.790 1.00 . B B . 44 ARG NH2  1 1 
       14 13798 2 1  4 ARG O    O   6.461  -2.890  -4.516 1.00 . B B . 44 ARG O    1 1 
       14 13799 2 1  5 ARG C    C   3.567  -2.810  -7.647 1.00 . B B . 45 ARG C    1 1 
       14 13800 2 1  5 ARG CA   C   4.844  -2.793  -6.794 1.00 . B B . 45 ARG CA   1 1 
       14 13801 2 1  5 ARG CB   C   5.342  -4.222  -6.511 1.00 . B B . 45 ARG CB   1 1 
       14 13802 2 1  5 ARG CD   C   7.406  -5.398  -5.798 1.00 . B B . 45 ARG CD   1 1 
       14 13803 2 1  5 ARG CG   C   6.851  -4.322  -6.720 1.00 . B B . 45 ARG CG   1 1 
       14 13804 2 1  5 ARG CZ   C   9.748  -4.811  -5.620 1.00 . B B . 45 ARG CZ   1 1 
       14 13805 2 1  5 ARG H    H   3.814  -1.516  -5.445 1.00 . B B . 45 ARG H    1 1 
       14 13806 2 1  5 ARG HA   H   5.596  -2.263  -7.354 1.00 . B B . 45 ARG HA   1 1 
       14 13807 2 1  5 ARG HB2  H   5.084  -4.511  -5.504 1.00 . B B . 45 ARG HB2  1 1 
       14 13808 2 1  5 ARG HB3  H   4.886  -4.899  -7.187 1.00 . B B . 45 ARG HB3  1 1 
       14 13809 2 1  5 ARG HD2  H   7.301  -5.077  -4.774 1.00 . B B . 45 ARG HD2  1 1 
       14 13810 2 1  5 ARG HD3  H   6.851  -6.315  -5.946 1.00 . B B . 45 ARG HD3  1 1 
       14 13811 2 1  5 ARG HE   H   9.067  -6.382  -6.658 1.00 . B B . 45 ARG HE   1 1 
       14 13812 2 1  5 ARG HG2  H   7.035  -4.603  -7.744 1.00 . B B . 45 ARG HG2  1 1 
       14 13813 2 1  5 ARG HG3  H   7.340  -3.382  -6.512 1.00 . B B . 45 ARG HG3  1 1 
       14 13814 2 1  5 ARG HH11 H   8.454  -3.621  -4.659 1.00 . B B . 45 ARG HH11 1 1 
       14 13815 2 1  5 ARG HH12 H  10.123  -3.181  -4.518 1.00 . B B . 45 ARG HH12 1 1 
       14 13816 2 1  5 ARG HH21 H  11.256  -5.810  -6.475 1.00 . B B . 45 ARG HH21 1 1 
       14 13817 2 1  5 ARG HH22 H  11.710  -4.421  -5.546 1.00 . B B . 45 ARG HH22 1 1 
       14 13818 2 1  5 ARG N    N   4.611  -2.084  -5.533 1.00 . B B . 45 ARG N    1 1 
       14 13819 2 1  5 ARG NE   N   8.811  -5.623  -6.094 1.00 . B B . 45 ARG NE   1 1 
       14 13820 2 1  5 ARG NH1  N   9.415  -3.791  -4.876 1.00 . B B . 45 ARG NH1  1 1 
       14 13821 2 1  5 ARG NH2  N  11.002  -5.030  -5.904 1.00 . B B . 45 ARG NH2  1 1 
       14 13822 2 1  5 ARG O    O   2.855  -1.807  -7.722 1.00 . B B . 45 ARG O    1 1 
       14 13823 2 1  6 THR C    C   1.546  -5.471  -9.024 1.00 . B B . 46 THR C    1 1 
       14 13824 2 1  6 THR CA   C   2.144  -4.074  -9.152 1.00 . B B . 46 THR CA   1 1 
       14 13825 2 1  6 THR CB   C   2.543  -3.827 -10.601 1.00 . B B . 46 THR CB   1 1 
       14 13826 2 1  6 THR CG2  C   2.607  -2.323 -10.870 1.00 . B B . 46 THR CG2  1 1 
       14 13827 2 1  6 THR H    H   3.898  -4.694  -8.216 1.00 . B B . 46 THR H    1 1 
       14 13828 2 1  6 THR HA   H   1.415  -3.343  -8.857 1.00 . B B . 46 THR HA   1 1 
       14 13829 2 1  6 THR HB   H   1.808  -4.274 -11.246 1.00 . B B . 46 THR HB   1 1 
       14 13830 2 1  6 THR HG1  H   3.967  -5.083 -10.177 1.00 . B B . 46 THR HG1  1 1 
       14 13831 2 1  6 THR HG21 H   3.059  -1.825 -10.026 1.00 . B B . 46 THR HG21 1 1 
       14 13832 2 1  6 THR HG22 H   3.199  -2.140 -11.754 1.00 . B B . 46 THR HG22 1 1 
       14 13833 2 1  6 THR HG23 H   1.609  -1.942 -11.021 1.00 . B B . 46 THR HG23 1 1 
       14 13834 2 1  6 THR N    N   3.300  -3.939  -8.304 1.00 . B B . 46 THR N    1 1 
       14 13835 2 1  6 THR O    O   1.764  -6.339  -9.872 1.00 . B B . 46 THR O    1 1 
       14 13836 2 1  6 THR OG1  O   3.813  -4.412 -10.848 1.00 . B B . 46 THR OG1  1 1 
       14 13837 2 1  7 LEU C    C  -1.100  -6.802  -6.850 1.00 . B B . 47 LEU C    1 1 
       14 13838 2 1  7 LEU CA   C   0.161  -6.969  -7.704 1.00 . B B . 47 LEU CA   1 1 
       14 13839 2 1  7 LEU CB   C   1.130  -7.920  -7.003 1.00 . B B . 47 LEU CB   1 1 
       14 13840 2 1  7 LEU CD1  C   2.114  -7.754  -4.721 1.00 . B B . 47 LEU CD1  1 1 
       14 13841 2 1  7 LEU CD2  C   3.465  -7.118  -6.687 1.00 . B B . 47 LEU CD2  1 1 
       14 13842 2 1  7 LEU CG   C   2.062  -7.118  -6.087 1.00 . B B . 47 LEU CG   1 1 
       14 13843 2 1  7 LEU H    H   0.682  -4.949  -7.320 1.00 . B B . 47 LEU H    1 1 
       14 13844 2 1  7 LEU HA   H  -0.117  -7.406  -8.648 1.00 . B B . 47 LEU HA   1 1 
       14 13845 2 1  7 LEU HB2  H   0.577  -8.644  -6.421 1.00 . B B . 47 LEU HB2  1 1 
       14 13846 2 1  7 LEU HB3  H   1.722  -8.432  -7.749 1.00 . B B . 47 LEU HB3  1 1 
       14 13847 2 1  7 LEU HD11 H   2.237  -8.821  -4.821 1.00 . B B . 47 LEU HD11 1 1 
       14 13848 2 1  7 LEU HD12 H   2.948  -7.339  -4.179 1.00 . B B . 47 LEU HD12 1 1 
       14 13849 2 1  7 LEU HD13 H   1.201  -7.532  -4.200 1.00 . B B . 47 LEU HD13 1 1 
       14 13850 2 1  7 LEU HD21 H   3.805  -8.139  -6.819 1.00 . B B . 47 LEU HD21 1 1 
       14 13851 2 1  7 LEU HD22 H   3.453  -6.614  -7.641 1.00 . B B . 47 LEU HD22 1 1 
       14 13852 2 1  7 LEU HD23 H   4.127  -6.610  -6.017 1.00 . B B . 47 LEU HD23 1 1 
       14 13853 2 1  7 LEU HG   H   1.703  -6.105  -5.971 1.00 . B B . 47 LEU HG   1 1 
       14 13854 2 1  7 LEU N    N   0.797  -5.678  -7.957 1.00 . B B . 47 LEU N    1 1 
       14 13855 2 1  7 LEU O    O  -2.150  -6.406  -7.348 1.00 . B B . 47 LEU O    1 1 
       14 13856 2 1  8 GLN C    C  -1.817  -5.827  -3.686 1.00 . B B . 48 GLN C    1 1 
       14 13857 2 1  8 GLN CA   C  -2.097  -6.968  -4.641 1.00 . B B . 48 GLN CA   1 1 
       14 13858 2 1  8 GLN CB   C  -2.295  -8.273  -3.847 1.00 . B B . 48 GLN CB   1 1 
       14 13859 2 1  8 GLN CD   C  -3.996  -9.867  -2.958 1.00 . B B . 48 GLN CD   1 1 
       14 13860 2 1  8 GLN CG   C  -3.784  -8.581  -3.751 1.00 . B B . 48 GLN CG   1 1 
       14 13861 2 1  8 GLN H    H  -0.118  -7.365  -5.204 1.00 . B B . 48 GLN H    1 1 
       14 13862 2 1  8 GLN HA   H  -2.993  -6.755  -5.194 1.00 . B B . 48 GLN HA   1 1 
       14 13863 2 1  8 GLN HB2  H  -1.790  -9.085  -4.345 1.00 . B B . 48 GLN HB2  1 1 
       14 13864 2 1  8 GLN HB3  H  -1.900  -8.151  -2.850 1.00 . B B . 48 GLN HB3  1 1 
       14 13865 2 1  8 GLN HE21 H  -5.960  -9.885  -3.237 1.00 . B B . 48 GLN HE21 1 1 
       14 13866 2 1  8 GLN HE22 H  -5.347 -11.174  -2.319 1.00 . B B . 48 GLN HE22 1 1 
       14 13867 2 1  8 GLN HG2  H  -4.291  -7.769  -3.256 1.00 . B B . 48 GLN HG2  1 1 
       14 13868 2 1  8 GLN HG3  H  -4.194  -8.710  -4.743 1.00 . B B . 48 GLN HG3  1 1 
       14 13869 2 1  8 GLN N    N  -0.978  -7.089  -5.551 1.00 . B B . 48 GLN N    1 1 
       14 13870 2 1  8 GLN NE2  N  -5.201 -10.349  -2.826 1.00 . B B . 48 GLN NE2  1 1 
       14 13871 2 1  8 GLN O    O  -0.720  -5.733  -3.136 1.00 . B B . 48 GLN O    1 1 
       14 13872 2 1  8 GLN OE1  O  -3.039 -10.449  -2.446 1.00 . B B . 48 GLN OE1  1 1 
       14 13873 2 1  9 CYS C    C  -3.609  -3.777  -1.520 1.00 . B B . 49 CYS C    1 1 
       14 13874 2 1  9 CYS CA   C  -2.652  -3.776  -2.686 1.00 . B B . 49 CYS CA   1 1 
       14 13875 2 1  9 CYS CB   C  -2.908  -2.548  -3.531 1.00 . B B . 49 CYS CB   1 1 
       14 13876 2 1  9 CYS H    H  -3.612  -5.079  -4.054 1.00 . B B . 49 CYS H    1 1 
       14 13877 2 1  9 CYS HA   H  -1.656  -3.742  -2.307 1.00 . B B . 49 CYS HA   1 1 
       14 13878 2 1  9 CYS HB2  H  -2.134  -2.493  -4.284 1.00 . B B . 49 CYS HB2  1 1 
       14 13879 2 1  9 CYS HB3  H  -3.867  -2.663  -4.001 1.00 . B B . 49 CYS HB3  1 1 
       14 13880 2 1  9 CYS N    N  -2.791  -4.952  -3.540 1.00 . B B . 49 CYS N    1 1 
       14 13881 2 1  9 CYS O    O  -4.821  -3.847  -1.694 1.00 . B B . 49 CYS O    1 1 
       14 13882 2 1  9 CYS SG   S  -2.919  -1.035  -2.502 1.00 . B B . 49 CYS SG   1 1 
       14 13883 2 1 10 SER C    C  -3.340  -2.564   1.837 1.00 . B B . 50 SER C    1 1 
       14 13884 2 1 10 SER CA   C  -3.854  -3.641   0.882 1.00 . B B . 50 SER CA   1 1 
       14 13885 2 1 10 SER CB   C  -3.833  -5.009   1.582 1.00 . B B . 50 SER CB   1 1 
       14 13886 2 1 10 SER H    H  -2.071  -3.598  -0.239 1.00 . B B . 50 SER H    1 1 
       14 13887 2 1 10 SER HA   H  -4.863  -3.407   0.590 1.00 . B B . 50 SER HA   1 1 
       14 13888 2 1 10 SER HB2  H  -2.820  -5.277   1.829 1.00 . B B . 50 SER HB2  1 1 
       14 13889 2 1 10 SER HB3  H  -4.423  -4.953   2.489 1.00 . B B . 50 SER HB3  1 1 
       14 13890 2 1 10 SER HG   H  -4.011  -5.834  -0.169 1.00 . B B . 50 SER HG   1 1 
       14 13891 2 1 10 SER N    N  -3.043  -3.674  -0.318 1.00 . B B . 50 SER N    1 1 
       14 13892 2 1 10 SER O    O  -2.133  -2.338   1.937 1.00 . B B . 50 SER O    1 1 
       14 13893 2 1 10 SER OG   O  -4.372  -5.983   0.705 1.00 . B B . 50 SER OG   1 1 
       14 13894 2 1 11 CYS C    C  -4.682  -0.910   4.730 1.00 . B B . 51 CYS C    1 1 
       14 13895 2 1 11 CYS CA   C  -3.865  -0.837   3.447 1.00 . B B . 51 CYS CA   1 1 
       14 13896 2 1 11 CYS CB   C  -4.090   0.511   2.782 1.00 . B B . 51 CYS CB   1 1 
       14 13897 2 1 11 CYS H    H  -5.204  -2.093   2.403 1.00 . B B . 51 CYS H    1 1 
       14 13898 2 1 11 CYS HA   H  -2.820  -0.942   3.692 1.00 . B B . 51 CYS HA   1 1 
       14 13899 2 1 11 CYS HB2  H  -5.112   0.819   2.961 1.00 . B B . 51 CYS HB2  1 1 
       14 13900 2 1 11 CYS HB3  H  -3.414   1.234   3.188 1.00 . B B . 51 CYS HB3  1 1 
       14 13901 2 1 11 CYS N    N  -4.256  -1.891   2.527 1.00 . B B . 51 CYS N    1 1 
       14 13902 2 1 11 CYS O    O  -5.756  -1.509   4.769 1.00 . B B . 51 CYS O    1 1 
       14 13903 2 1 11 CYS SG   S  -3.822   0.367   0.993 1.00 . B B . 51 CYS SG   1 1 
       14 13904 2 1 12 ARG C    C  -4.651   1.005   7.813 1.00 . B B . 52 ARG C    1 1 
       14 13905 2 1 12 ARG CA   C  -4.893  -0.290   7.073 1.00 . B B . 52 ARG CA   1 1 
       14 13906 2 1 12 ARG CB   C  -4.420  -1.472   7.929 1.00 . B B . 52 ARG CB   1 1 
       14 13907 2 1 12 ARG CD   C  -2.436  -2.527   9.017 1.00 . B B . 52 ARG CD   1 1 
       14 13908 2 1 12 ARG CG   C  -2.949  -1.279   8.304 1.00 . B B . 52 ARG CG   1 1 
       14 13909 2 1 12 ARG CZ   C  -2.967  -3.806  11.009 1.00 . B B . 52 ARG CZ   1 1 
       14 13910 2 1 12 ARG H    H  -3.300   0.191   5.700 1.00 . B B . 52 ARG H    1 1 
       14 13911 2 1 12 ARG HA   H  -5.951  -0.392   6.894 1.00 . B B . 52 ARG HA   1 1 
       14 13912 2 1 12 ARG HB2  H  -5.016  -1.525   8.830 1.00 . B B . 52 ARG HB2  1 1 
       14 13913 2 1 12 ARG HB3  H  -4.530  -2.385   7.369 1.00 . B B . 52 ARG HB3  1 1 
       14 13914 2 1 12 ARG HD2  H  -2.612  -3.391   8.395 1.00 . B B . 52 ARG HD2  1 1 
       14 13915 2 1 12 ARG HD3  H  -1.376  -2.425   9.194 1.00 . B B . 52 ARG HD3  1 1 
       14 13916 2 1 12 ARG HE   H  -3.718  -1.993  10.618 1.00 . B B . 52 ARG HE   1 1 
       14 13917 2 1 12 ARG HG2  H  -2.367  -1.104   7.413 1.00 . B B . 52 ARG HG2  1 1 
       14 13918 2 1 12 ARG HG3  H  -2.858  -0.434   8.969 1.00 . B B . 52 ARG HG3  1 1 
       14 13919 2 1 12 ARG HH11 H  -1.700  -4.651   9.710 1.00 . B B . 52 ARG HH11 1 1 
       14 13920 2 1 12 ARG HH12 H  -2.061  -5.586  11.122 1.00 . B B . 52 ARG HH12 1 1 
       14 13921 2 1 12 ARG HH21 H  -4.197  -3.214  12.473 1.00 . B B . 52 ARG HH21 1 1 
       14 13922 2 1 12 ARG HH22 H  -3.473  -4.773  12.687 1.00 . B B . 52 ARG HH22 1 1 
       14 13923 2 1 12 ARG N    N  -4.170  -0.287   5.786 1.00 . B B . 52 ARG N    1 1 
       14 13924 2 1 12 ARG NE   N  -3.126  -2.701  10.290 1.00 . B B . 52 ARG NE   1 1 
       14 13925 2 1 12 ARG NH1  N  -2.181  -4.754  10.581 1.00 . B B . 52 ARG NH1  1 1 
       14 13926 2 1 12 ARG NH2  N  -3.594  -3.941  12.146 1.00 . B B . 52 ARG NH2  1 1 
       14 13927 2 1 12 ARG O    O  -3.573   1.557   7.701 1.00 . B B . 52 ARG O    1 1 
       14 13928 2 1 13 ARG C    C  -4.337   2.645  10.275 1.00 . B B . 53 ARG C    1 1 
       14 13929 2 1 13 ARG CA   C  -5.526   2.716   9.336 1.00 . B B . 53 ARG CA   1 1 
       14 13930 2 1 13 ARG CB   C  -6.786   2.971  10.145 1.00 . B B . 53 ARG CB   1 1 
       14 13931 2 1 13 ARG CD   C  -6.341   3.821  12.429 1.00 . B B . 53 ARG CD   1 1 
       14 13932 2 1 13 ARG CG   C  -6.622   4.231  10.986 1.00 . B B . 53 ARG CG   1 1 
       14 13933 2 1 13 ARG CZ   C  -7.548   2.849  14.302 1.00 . B B . 53 ARG CZ   1 1 
       14 13934 2 1 13 ARG H    H  -6.483   0.968   8.637 1.00 . B B . 53 ARG H    1 1 
       14 13935 2 1 13 ARG HA   H  -5.394   3.541   8.658 1.00 . B B . 53 ARG HA   1 1 
       14 13936 2 1 13 ARG HB2  H  -7.615   3.090   9.480 1.00 . B B . 53 ARG HB2  1 1 
       14 13937 2 1 13 ARG HB3  H  -6.946   2.145  10.795 1.00 . B B . 53 ARG HB3  1 1 
       14 13938 2 1 13 ARG HD2  H  -5.627   3.010  12.454 1.00 . B B . 53 ARG HD2  1 1 
       14 13939 2 1 13 ARG HD3  H  -5.934   4.658  12.943 1.00 . B B . 53 ARG HD3  1 1 
       14 13940 2 1 13 ARG HE   H  -8.430   3.517  12.634 1.00 . B B . 53 ARG HE   1 1 
       14 13941 2 1 13 ARG HG2  H  -5.808   4.814  10.604 1.00 . B B . 53 ARG HG2  1 1 
       14 13942 2 1 13 ARG HG3  H  -7.520   4.821  10.955 1.00 . B B . 53 ARG HG3  1 1 
       14 13943 2 1 13 ARG HH11 H  -5.559   2.972  14.488 1.00 . B B . 53 ARG HH11 1 1 
       14 13944 2 1 13 ARG HH12 H  -6.395   2.274  15.835 1.00 . B B . 53 ARG HH12 1 1 
       14 13945 2 1 13 ARG HH21 H  -9.532   2.602  14.394 1.00 . B B . 53 ARG HH21 1 1 
       14 13946 2 1 13 ARG HH22 H  -8.645   2.065  15.782 1.00 . B B . 53 ARG HH22 1 1 
       14 13947 2 1 13 ARG N    N  -5.650   1.472   8.578 1.00 . B B . 53 ARG N    1 1 
       14 13948 2 1 13 ARG NE   N  -7.572   3.396  13.090 1.00 . B B . 53 ARG NE   1 1 
       14 13949 2 1 13 ARG NH1  N  -6.413   2.687  14.923 1.00 . B B . 53 ARG NH1  1 1 
       14 13950 2 1 13 ARG NH2  N  -8.662   2.478  14.871 1.00 . B B . 53 ARG NH2  1 1 
       14 13951 2 1 13 ARG O    O  -3.972   1.569  10.735 1.00 . B B . 53 ARG O    1 1 
       14 13952 2 1 14 VAL C    C  -2.049   5.345  11.435 1.00 . B B . 54 VAL C    1 1 
       14 13953 2 1 14 VAL CA   C  -2.608   3.922  11.448 1.00 . B B . 54 VAL CA   1 1 
       14 13954 2 1 14 VAL CB   C  -1.522   2.957  11.012 1.00 . B B . 54 VAL CB   1 1 
       14 13955 2 1 14 VAL CG1  C  -1.212   3.170   9.533 1.00 . B B . 54 VAL CG1  1 1 
       14 13956 2 1 14 VAL CG2  C  -0.269   3.167  11.848 1.00 . B B . 54 VAL CG2  1 1 
       14 13957 2 1 14 VAL H    H  -4.133   4.600  10.160 1.00 . B B . 54 VAL H    1 1 
       14 13958 2 1 14 VAL HA   H  -2.916   3.673  12.449 1.00 . B B . 54 VAL HA   1 1 
       14 13959 2 1 14 VAL HB   H  -1.869   1.958  11.152 1.00 . B B . 54 VAL HB   1 1 
       14 13960 2 1 14 VAL HG11 H  -1.229   4.228   9.283 1.00 . B B . 54 VAL HG11 1 1 
       14 13961 2 1 14 VAL HG12 H  -0.239   2.763   9.310 1.00 . B B . 54 VAL HG12 1 1 
       14 13962 2 1 14 VAL HG13 H  -1.956   2.658   8.958 1.00 . B B . 54 VAL HG13 1 1 
       14 13963 2 1 14 VAL HG21 H  -0.526   3.692  12.758 1.00 . B B . 54 VAL HG21 1 1 
       14 13964 2 1 14 VAL HG22 H   0.156   2.204  12.095 1.00 . B B . 54 VAL HG22 1 1 
       14 13965 2 1 14 VAL HG23 H   0.443   3.744  11.282 1.00 . B B . 54 VAL HG23 1 1 
       14 13966 2 1 14 VAL N    N  -3.759   3.805  10.553 1.00 . B B . 54 VAL N    1 1 
       14 13967 2 1 14 VAL O    O  -0.931   5.591  10.989 1.00 . B B . 54 VAL O    1 1 
       14 13968 2 1 15 CYS C    C  -2.405   8.278  10.589 1.00 . B B . 55 CYS C    1 1 
       14 13969 2 1 15 CYS CA   C  -2.376   7.664  11.974 1.00 . B B . 55 CYS CA   1 1 
       14 13970 2 1 15 CYS CB   C  -0.947   7.787  12.562 1.00 . B B . 55 CYS CB   1 1 
       14 13971 2 1 15 CYS H    H  -3.705   6.042  12.281 1.00 . B B . 55 CYS H    1 1 
       14 13972 2 1 15 CYS HA   H  -3.063   8.195  12.589 1.00 . B B . 55 CYS HA   1 1 
       14 13973 2 1 15 CYS HB2  H  -0.959   8.492  13.377 1.00 . B B . 55 CYS HB2  1 1 
       14 13974 2 1 15 CYS HB3  H  -0.601   6.832  12.917 1.00 . B B . 55 CYS HB3  1 1 
       14 13975 2 1 15 CYS N    N  -2.820   6.279  11.933 1.00 . B B . 55 CYS N    1 1 
       14 13976 2 1 15 CYS O    O  -2.406   9.501  10.438 1.00 . B B . 55 CYS O    1 1 
       14 13977 2 1 15 CYS SG   S   0.188   8.397  11.285 1.00 . B B . 55 CYS SG   1 1 
       14 13978 2 1 16 ARG C    C  -2.557   6.711   7.234 1.00 . B B . 56 ARG C    1 1 
       14 13979 2 1 16 ARG CA   C  -2.462   7.867   8.204 1.00 . B B . 56 ARG CA   1 1 
       14 13980 2 1 16 ARG CB   C  -1.194   8.635   7.873 1.00 . B B . 56 ARG CB   1 1 
       14 13981 2 1 16 ARG CD   C  -2.007  11.017   8.158 1.00 . B B . 56 ARG CD   1 1 
       14 13982 2 1 16 ARG CG   C  -1.552   9.951   7.146 1.00 . B B . 56 ARG CG   1 1 
       14 13983 2 1 16 ARG CZ   C  -2.468  13.401   8.203 1.00 . B B . 56 ARG CZ   1 1 
       14 13984 2 1 16 ARG H    H  -2.432   6.469   9.794 1.00 . B B . 56 ARG H    1 1 
       14 13985 2 1 16 ARG HA   H  -3.312   8.496   8.076 1.00 . B B . 56 ARG HA   1 1 
       14 13986 2 1 16 ARG HB2  H  -0.652   8.846   8.784 1.00 . B B . 56 ARG HB2  1 1 
       14 13987 2 1 16 ARG HB3  H  -0.585   8.002   7.227 1.00 . B B . 56 ARG HB3  1 1 
       14 13988 2 1 16 ARG HD2  H  -2.982  10.759   8.536 1.00 . B B . 56 ARG HD2  1 1 
       14 13989 2 1 16 ARG HD3  H  -1.306  11.061   8.983 1.00 . B B . 56 ARG HD3  1 1 
       14 13990 2 1 16 ARG HE   H  -1.833  12.421   6.577 1.00 . B B . 56 ARG HE   1 1 
       14 13991 2 1 16 ARG HG2  H  -0.695  10.318   6.602 1.00 . B B . 56 ARG HG2  1 1 
       14 13992 2 1 16 ARG HG3  H  -2.353   9.763   6.448 1.00 . B B . 56 ARG HG3  1 1 
       14 13993 2 1 16 ARG HH11 H  -2.749  12.396   9.915 1.00 . B B . 56 ARG HH11 1 1 
       14 13994 2 1 16 ARG HH12 H  -3.087  14.094   9.977 1.00 . B B . 56 ARG HH12 1 1 
       14 13995 2 1 16 ARG HH21 H  -2.274  14.649   6.652 1.00 . B B . 56 ARG HH21 1 1 
       14 13996 2 1 16 ARG HH22 H  -2.819  15.369   8.130 1.00 . B B . 56 ARG HH22 1 1 
       14 13997 2 1 16 ARG N    N  -2.429   7.416   9.589 1.00 . B B . 56 ARG N    1 1 
       14 13998 2 1 16 ARG NE   N  -2.079  12.328   7.521 1.00 . B B . 56 ARG NE   1 1 
       14 13999 2 1 16 ARG NH1  N  -2.794  13.288   9.463 1.00 . B B . 56 ARG NH1  1 1 
       14 14000 2 1 16 ARG NH2  N  -2.525  14.564   7.617 1.00 . B B . 56 ARG NH2  1 1 
       14 14001 2 1 16 ARG O    O  -2.364   6.873   6.035 1.00 . B B . 56 ARG O    1 1 
       14 14002 2 1 17 ASN C    C  -1.602   3.765   6.678 1.00 . B B . 57 ASN C    1 1 
       14 14003 2 1 17 ASN CA   C  -2.975   4.360   6.965 1.00 . B B . 57 ASN CA   1 1 
       14 14004 2 1 17 ASN CB   C  -3.692   4.658   5.657 1.00 . B B . 57 ASN CB   1 1 
       14 14005 2 1 17 ASN CG   C  -4.511   3.455   5.191 1.00 . B B . 57 ASN CG   1 1 
       14 14006 2 1 17 ASN H    H  -2.994   5.528   8.720 1.00 . B B . 57 ASN H    1 1 
       14 14007 2 1 17 ASN HA   H  -3.551   3.655   7.514 1.00 . B B . 57 ASN HA   1 1 
       14 14008 2 1 17 ASN HB2  H  -4.347   5.495   5.803 1.00 . B B . 57 ASN HB2  1 1 
       14 14009 2 1 17 ASN HB3  H  -2.960   4.900   4.917 1.00 . B B . 57 ASN HB3  1 1 
       14 14010 2 1 17 ASN HD21 H  -5.824   4.558   4.183 1.00 . B B . 57 ASN HD21 1 1 
       14 14011 2 1 17 ASN HD22 H  -6.094   2.882   4.130 1.00 . B B . 57 ASN HD22 1 1 
       14 14012 2 1 17 ASN N    N  -2.856   5.564   7.765 1.00 . B B . 57 ASN N    1 1 
       14 14013 2 1 17 ASN ND2  N  -5.565   3.648   4.439 1.00 . B B . 57 ASN ND2  1 1 
       14 14014 2 1 17 ASN O    O  -0.618   4.480   6.555 1.00 . B B . 57 ASN O    1 1 
       14 14015 2 1 17 ASN OD1  O  -4.186   2.312   5.514 1.00 . B B . 57 ASN OD1  1 1 
       14 14016 2 1 18 THR C    C  -0.376   1.104   4.928 1.00 . B B . 58 THR C    1 1 
       14 14017 2 1 18 THR CA   C  -0.304   1.737   6.298 1.00 . B B . 58 THR CA   1 1 
       14 14018 2 1 18 THR CB   C  -0.041   0.622   7.322 1.00 . B B . 58 THR CB   1 1 
       14 14019 2 1 18 THR CG2  C   1.392   0.729   7.841 1.00 . B B . 58 THR CG2  1 1 
       14 14020 2 1 18 THR H    H  -2.373   1.951   6.668 1.00 . B B . 58 THR H    1 1 
       14 14021 2 1 18 THR HA   H   0.506   2.443   6.317 1.00 . B B . 58 THR HA   1 1 
       14 14022 2 1 18 THR HB   H  -0.156  -0.340   6.834 1.00 . B B . 58 THR HB   1 1 
       14 14023 2 1 18 THR HG1  H  -1.794   1.018   8.051 1.00 . B B . 58 THR HG1  1 1 
       14 14024 2 1 18 THR HG21 H   1.566  -0.044   8.576 1.00 . B B . 58 THR HG21 1 1 
       14 14025 2 1 18 THR HG22 H   2.084   0.601   7.018 1.00 . B B . 58 THR HG22 1 1 
       14 14026 2 1 18 THR HG23 H   1.546   1.696   8.290 1.00 . B B . 58 THR HG23 1 1 
       14 14027 2 1 18 THR N    N  -1.556   2.445   6.567 1.00 . B B . 58 THR N    1 1 
       14 14028 2 1 18 THR O    O  -1.479   0.846   4.432 1.00 . B B . 58 THR O    1 1 
       14 14029 2 1 18 THR OG1  O  -0.950   0.723   8.401 1.00 . B B . 58 THR OG1  1 1 
       14 14030 2 1 19 CYS C    C   1.429  -1.090   2.996 1.00 . B B . 59 CYS C    1 1 
       14 14031 2 1 19 CYS CA   C   0.877   0.317   2.981 1.00 . B B . 59 CYS CA   1 1 
       14 14032 2 1 19 CYS CB   C   1.817   1.199   2.141 1.00 . B B . 59 CYS CB   1 1 
       14 14033 2 1 19 CYS H    H   1.637   1.117   4.789 1.00 . B B . 59 CYS H    1 1 
       14 14034 2 1 19 CYS HA   H  -0.099   0.319   2.533 1.00 . B B . 59 CYS HA   1 1 
       14 14035 2 1 19 CYS HB2  H   1.556   2.230   2.284 1.00 . B B . 59 CYS HB2  1 1 
       14 14036 2 1 19 CYS HB3  H   2.844   1.046   2.473 1.00 . B B . 59 CYS HB3  1 1 
       14 14037 2 1 19 CYS N    N   0.803   0.871   4.326 1.00 . B B . 59 CYS N    1 1 
       14 14038 2 1 19 CYS O    O   2.519  -1.337   3.491 1.00 . B B . 59 CYS O    1 1 
       14 14039 2 1 19 CYS SG   S   1.683   0.777   0.381 1.00 . B B . 59 CYS SG   1 1 
       14 14040 2 1 20 SER C    C   0.586  -4.031   1.091 1.00 . B B . 60 SER C    1 1 
       14 14041 2 1 20 SER CA   C   1.047  -3.406   2.400 1.00 . B B . 60 SER CA   1 1 
       14 14042 2 1 20 SER CB   C   0.431  -4.170   3.577 1.00 . B B . 60 SER CB   1 1 
       14 14043 2 1 20 SER H    H  -0.227  -1.749   2.083 1.00 . B B . 60 SER H    1 1 
       14 14044 2 1 20 SER HA   H   2.121  -3.465   2.468 1.00 . B B . 60 SER HA   1 1 
       14 14045 2 1 20 SER HB2  H  -0.643  -4.096   3.537 1.00 . B B . 60 SER HB2  1 1 
       14 14046 2 1 20 SER HB3  H   0.723  -5.213   3.516 1.00 . B B . 60 SER HB3  1 1 
       14 14047 2 1 20 SER HG   H   1.111  -4.321   5.398 1.00 . B B . 60 SER HG   1 1 
       14 14048 2 1 20 SER N    N   0.637  -2.013   2.461 1.00 . B B . 60 SER N    1 1 
       14 14049 2 1 20 SER O    O  -0.599  -4.309   0.905 1.00 . B B . 60 SER O    1 1 
       14 14050 2 1 20 SER OG   O   0.893  -3.603   4.798 1.00 . B B . 60 SER OG   1 1 
       14 14051 2 1 21 CYS C    C   2.028  -6.157  -1.269 1.00 . B B . 61 CYS C    1 1 
       14 14052 2 1 21 CYS CA   C   1.229  -4.875  -1.107 1.00 . B B . 61 CYS CA   1 1 
       14 14053 2 1 21 CYS CB   C   1.538  -3.895  -2.247 1.00 . B B . 61 CYS CB   1 1 
       14 14054 2 1 21 CYS H    H   2.468  -4.038   0.395 1.00 . B B . 61 CYS H    1 1 
       14 14055 2 1 21 CYS HA   H   0.185  -5.126  -1.129 1.00 . B B . 61 CYS HA   1 1 
       14 14056 2 1 21 CYS HB2  H   2.582  -3.660  -2.240 1.00 . B B . 61 CYS HB2  1 1 
       14 14057 2 1 21 CYS HB3  H   1.266  -4.349  -3.189 1.00 . B B . 61 CYS HB3  1 1 
       14 14058 2 1 21 CYS N    N   1.541  -4.270   0.185 1.00 . B B . 61 CYS N    1 1 
       14 14059 2 1 21 CYS O    O   3.246  -6.171  -1.068 1.00 . B B . 61 CYS O    1 1 
       14 14060 2 1 21 CYS SG   S   0.540  -2.401  -1.989 1.00 . B B . 61 CYS SG   1 1 
       14 14061 2 1 22 ILE C    C   1.182  -9.498  -2.606 1.00 . B B . 62 ILE C    1 1 
       14 14062 2 1 22 ILE CA   C   1.998  -8.541  -1.749 1.00 . B B . 62 ILE CA   1 1 
       14 14063 2 1 22 ILE CB   C   2.201  -9.170  -0.358 1.00 . B B . 62 ILE CB   1 1 
       14 14064 2 1 22 ILE CD1  C  -0.287  -9.214  -0.064 1.00 . B B . 62 ILE CD1  1 1 
       14 14065 2 1 22 ILE CG1  C   1.039  -8.775   0.563 1.00 . B B . 62 ILE CG1  1 1 
       14 14066 2 1 22 ILE CG2  C   3.518  -8.684   0.272 1.00 . B B . 62 ILE CG2  1 1 
       14 14067 2 1 22 ILE H    H   0.356  -7.148  -1.761 1.00 . B B . 62 ILE H    1 1 
       14 14068 2 1 22 ILE HA   H   2.956  -8.407  -2.209 1.00 . B B . 62 ILE HA   1 1 
       14 14069 2 1 22 ILE HB   H   2.227 -10.246  -0.458 1.00 . B B . 62 ILE HB   1 1 
       14 14070 2 1 22 ILE HD11 H  -1.040  -9.284   0.706 1.00 . B B . 62 ILE HD11 1 1 
       14 14071 2 1 22 ILE HD12 H  -0.597  -8.488  -0.805 1.00 . B B . 62 ILE HD12 1 1 
       14 14072 2 1 22 ILE HD13 H  -0.163 -10.176  -0.533 1.00 . B B . 62 ILE HD13 1 1 
       14 14073 2 1 22 ILE HG12 H   1.161  -9.259   1.519 1.00 . B B . 62 ILE HG12 1 1 
       14 14074 2 1 22 ILE HG13 H   1.033  -7.704   0.700 1.00 . B B . 62 ILE HG13 1 1 
       14 14075 2 1 22 ILE HG21 H   3.391  -7.673   0.629 1.00 . B B . 62 ILE HG21 1 1 
       14 14076 2 1 22 ILE HG22 H   3.771  -9.321   1.103 1.00 . B B . 62 ILE HG22 1 1 
       14 14077 2 1 22 ILE HG23 H   4.318  -8.712  -0.461 1.00 . B B . 62 ILE HG23 1 1 
       14 14078 2 1 22 ILE N    N   1.333  -7.234  -1.606 1.00 . B B . 62 ILE N    1 1 
       14 14079 2 1 22 ILE O    O   0.040  -9.226  -2.923 1.00 . B B . 62 ILE O    1 1 
       14 14080 2 1 23 ARG C    C   0.677 -12.807  -2.992 1.00 . B B . 63 ARG C    1 1 
       14 14081 2 1 23 ARG CA   C   1.081 -11.594  -3.816 1.00 . B B . 63 ARG CA   1 1 
       14 14082 2 1 23 ARG CB   C   1.976 -12.029  -4.977 1.00 . B B . 63 ARG CB   1 1 
       14 14083 2 1 23 ARG CD   C   4.298 -12.686  -5.610 1.00 . B B . 63 ARG CD   1 1 
       14 14084 2 1 23 ARG CG   C   3.424 -12.110  -4.497 1.00 . B B . 63 ARG CG   1 1 
       14 14085 2 1 23 ARG CZ   C   4.949 -10.747  -6.922 1.00 . B B . 63 ARG CZ   1 1 
       14 14086 2 1 23 ARG H    H   2.702 -10.789  -2.714 1.00 . B B . 63 ARG H    1 1 
       14 14087 2 1 23 ARG HA   H   0.190 -11.140  -4.222 1.00 . B B . 63 ARG HA   1 1 
       14 14088 2 1 23 ARG HB2  H   1.657 -13.001  -5.326 1.00 . B B . 63 ARG HB2  1 1 
       14 14089 2 1 23 ARG HB3  H   1.901 -11.313  -5.776 1.00 . B B . 63 ARG HB3  1 1 
       14 14090 2 1 23 ARG HD2  H   5.324 -12.725  -5.275 1.00 . B B . 63 ARG HD2  1 1 
       14 14091 2 1 23 ARG HD3  H   3.962 -13.685  -5.847 1.00 . B B . 63 ARG HD3  1 1 
       14 14092 2 1 23 ARG HE   H   3.608 -12.105  -7.528 1.00 . B B . 63 ARG HE   1 1 
       14 14093 2 1 23 ARG HG2  H   3.774 -11.120  -4.241 1.00 . B B . 63 ARG HG2  1 1 
       14 14094 2 1 23 ARG HG3  H   3.485 -12.747  -3.630 1.00 . B B . 63 ARG HG3  1 1 
       14 14095 2 1 23 ARG HH11 H   5.830 -10.957  -5.136 1.00 . B B . 63 ARG HH11 1 1 
       14 14096 2 1 23 ARG HH12 H   6.311  -9.567  -6.051 1.00 . B B . 63 ARG HH12 1 1 
       14 14097 2 1 23 ARG HH21 H   4.233 -10.284  -8.733 1.00 . B B . 63 ARG HH21 1 1 
       14 14098 2 1 23 ARG HH22 H   5.406  -9.186  -8.087 1.00 . B B . 63 ARG HH22 1 1 
       14 14099 2 1 23 ARG N    N   1.779 -10.616  -2.987 1.00 . B B . 63 ARG N    1 1 
       14 14100 2 1 23 ARG NE   N   4.215 -11.849  -6.802 1.00 . B B . 63 ARG NE   1 1 
       14 14101 2 1 23 ARG NH1  N   5.759 -10.396  -5.961 1.00 . B B . 63 ARG NH1  1 1 
       14 14102 2 1 23 ARG NH2  N   4.855 -10.015  -7.997 1.00 . B B . 63 ARG NH2  1 1 
       14 14103 2 1 23 ARG O    O   0.220 -13.813  -3.533 1.00 . B B . 63 ARG O    1 1 
       14 14104 2 1 24 LEU C    C  -0.554 -13.356   0.233 1.00 . B B . 64 LEU C    1 1 
       14 14105 2 1 24 LEU CA   C   0.508 -13.794  -0.767 1.00 . B B . 64 LEU CA   1 1 
       14 14106 2 1 24 LEU CB   C   1.756 -14.264  -0.016 1.00 . B B . 64 LEU CB   1 1 
       14 14107 2 1 24 LEU CD1  C   4.086 -15.131  -0.278 1.00 . B B . 64 LEU CD1  1 1 
       14 14108 2 1 24 LEU CD2  C   2.265 -16.018  -1.739 1.00 . B B . 64 LEU CD2  1 1 
       14 14109 2 1 24 LEU CG   C   2.797 -14.774  -1.017 1.00 . B B . 64 LEU CG   1 1 
       14 14110 2 1 24 LEU H    H   1.223 -11.866  -1.314 1.00 . B B . 64 LEU H    1 1 
       14 14111 2 1 24 LEU HA   H   0.119 -14.619  -1.342 1.00 . B B . 64 LEU HA   1 1 
       14 14112 2 1 24 LEU HB2  H   2.170 -13.438   0.544 1.00 . B B . 64 LEU HB2  1 1 
       14 14113 2 1 24 LEU HB3  H   1.491 -15.060   0.665 1.00 . B B . 64 LEU HB3  1 1 
       14 14114 2 1 24 LEU HD11 H   4.821 -14.356  -0.441 1.00 . B B . 64 LEU HD11 1 1 
       14 14115 2 1 24 LEU HD12 H   3.884 -15.218   0.779 1.00 . B B . 64 LEU HD12 1 1 
       14 14116 2 1 24 LEU HD13 H   4.466 -16.071  -0.650 1.00 . B B . 64 LEU HD13 1 1 
       14 14117 2 1 24 LEU HD21 H   3.089 -16.666  -1.997 1.00 . B B . 64 LEU HD21 1 1 
       14 14118 2 1 24 LEU HD22 H   1.579 -16.550  -1.096 1.00 . B B . 64 LEU HD22 1 1 
       14 14119 2 1 24 LEU HD23 H   1.750 -15.716  -2.641 1.00 . B B . 64 LEU HD23 1 1 
       14 14120 2 1 24 LEU HG   H   3.004 -13.999  -1.739 1.00 . B B . 64 LEU HG   1 1 
       14 14121 2 1 24 LEU N    N   0.854 -12.701  -1.678 1.00 . B B . 64 LEU N    1 1 
       14 14122 2 1 24 LEU O    O  -0.672 -12.175   0.552 1.00 . B B . 64 LEU O    1 1 
       14 14123 2 1 25 SER C    C  -1.823 -14.040   3.106 1.00 . B B . 65 SER C    1 1 
       14 14124 2 1 25 SER CA   C  -2.380 -14.022   1.685 1.00 . B B . 65 SER CA   1 1 
       14 14125 2 1 25 SER CB   C  -3.507 -15.046   1.563 1.00 . B B . 65 SER CB   1 1 
       14 14126 2 1 25 SER H    H  -1.187 -15.242   0.429 1.00 . B B . 65 SER H    1 1 
       14 14127 2 1 25 SER HA   H  -2.778 -13.040   1.477 1.00 . B B . 65 SER HA   1 1 
       14 14128 2 1 25 SER HB2  H  -3.112 -16.037   1.702 1.00 . B B . 65 SER HB2  1 1 
       14 14129 2 1 25 SER HB3  H  -4.253 -14.848   2.322 1.00 . B B . 65 SER HB3  1 1 
       14 14130 2 1 25 SER HG   H  -3.807 -14.122  -0.123 1.00 . B B . 65 SER HG   1 1 
       14 14131 2 1 25 SER N    N  -1.327 -14.317   0.723 1.00 . B B . 65 SER N    1 1 
       14 14132 2 1 25 SER O    O  -2.576 -14.004   4.078 1.00 . B B . 65 SER O    1 1 
       14 14133 2 1 25 SER OG   O  -4.091 -14.950   0.271 1.00 . B B . 65 SER OG   1 1 
       14 14134 2 1 26 ARG C    C  -0.232 -12.894   5.337 1.00 . B B . 66 ARG C    1 1 
       14 14135 2 1 26 ARG CA   C   0.149 -14.119   4.525 1.00 . B B . 66 ARG CA   1 1 
       14 14136 2 1 26 ARG CB   C   1.669 -14.171   4.353 1.00 . B B . 66 ARG CB   1 1 
       14 14137 2 1 26 ARG CD   C   2.400 -16.380   5.270 1.00 . B B . 66 ARG CD   1 1 
       14 14138 2 1 26 ARG CG   C   2.099 -15.593   3.993 1.00 . B B . 66 ARG CG   1 1 
       14 14139 2 1 26 ARG CZ   C   3.172 -18.597   5.891 1.00 . B B . 66 ARG CZ   1 1 
       14 14140 2 1 26 ARG H    H   0.050 -14.128   2.406 1.00 . B B . 66 ARG H    1 1 
       14 14141 2 1 26 ARG HA   H  -0.171 -14.994   5.063 1.00 . B B . 66 ARG HA   1 1 
       14 14142 2 1 26 ARG HB2  H   1.964 -13.497   3.563 1.00 . B B . 66 ARG HB2  1 1 
       14 14143 2 1 26 ARG HB3  H   2.146 -13.875   5.275 1.00 . B B . 66 ARG HB3  1 1 
       14 14144 2 1 26 ARG HD2  H   3.203 -15.898   5.806 1.00 . B B . 66 ARG HD2  1 1 
       14 14145 2 1 26 ARG HD3  H   1.517 -16.400   5.892 1.00 . B B . 66 ARG HD3  1 1 
       14 14146 2 1 26 ARG HE   H   2.786 -18.040   4.007 1.00 . B B . 66 ARG HE   1 1 
       14 14147 2 1 26 ARG HG2  H   1.301 -16.078   3.455 1.00 . B B . 66 ARG HG2  1 1 
       14 14148 2 1 26 ARG HG3  H   2.984 -15.557   3.378 1.00 . B B . 66 ARG HG3  1 1 
       14 14149 2 1 26 ARG HH11 H   2.923 -17.284   7.382 1.00 . B B . 66 ARG HH11 1 1 
       14 14150 2 1 26 ARG HH12 H   3.472 -18.858   7.853 1.00 . B B . 66 ARG HH12 1 1 
       14 14151 2 1 26 ARG HH21 H   3.506 -20.106   4.618 1.00 . B B . 66 ARG HH21 1 1 
       14 14152 2 1 26 ARG HH22 H   3.802 -20.455   6.289 1.00 . B B . 66 ARG HH22 1 1 
       14 14153 2 1 26 ARG N    N  -0.500 -14.099   3.217 1.00 . B B . 66 ARG N    1 1 
       14 14154 2 1 26 ARG NE   N   2.795 -17.746   4.942 1.00 . B B . 66 ARG NE   1 1 
       14 14155 2 1 26 ARG NH1  N   3.189 -18.217   7.139 1.00 . B B . 66 ARG NH1  1 1 
       14 14156 2 1 26 ARG NH2  N   3.519 -19.814   5.575 1.00 . B B . 66 ARG NH2  1 1 
       14 14157 2 1 26 ARG O    O  -0.533 -11.836   4.786 1.00 . B B . 66 ARG O    1 1 
       14 14158 2 1 27 SER C    C   0.305 -10.745   7.282 1.00 . B B . 67 SER C    1 1 
       14 14159 2 1 27 SER CA   C  -0.589 -11.949   7.541 1.00 . B B . 67 SER CA   1 1 
       14 14160 2 1 27 SER CB   C  -0.450 -12.385   9.002 1.00 . B B . 67 SER CB   1 1 
       14 14161 2 1 27 SER H    H   0.012 -13.925   7.031 1.00 . B B . 67 SER H    1 1 
       14 14162 2 1 27 SER HA   H  -1.615 -11.664   7.355 1.00 . B B . 67 SER HA   1 1 
       14 14163 2 1 27 SER HB2  H  -0.778 -11.591   9.652 1.00 . B B . 67 SER HB2  1 1 
       14 14164 2 1 27 SER HB3  H  -1.058 -13.264   9.177 1.00 . B B . 67 SER HB3  1 1 
       14 14165 2 1 27 SER HG   H   1.221 -13.305   8.616 1.00 . B B . 67 SER HG   1 1 
       14 14166 2 1 27 SER N    N  -0.230 -13.051   6.653 1.00 . B B . 67 SER N    1 1 
       14 14167 2 1 27 SER O    O   1.525 -10.823   7.404 1.00 . B B . 67 SER O    1 1 
       14 14168 2 1 27 SER OG   O   0.915 -12.677   9.275 1.00 . B B . 67 SER OG   1 1 
       14 14169 2 1 28 THR C    C   0.524  -7.549   7.906 1.00 . B B . 68 THR C    1 1 
       14 14170 2 1 28 THR CA   C   0.418  -8.407   6.650 1.00 . B B . 68 THR CA   1 1 
       14 14171 2 1 28 THR CB   C  -0.279  -7.609   5.548 1.00 . B B . 68 THR CB   1 1 
       14 14172 2 1 28 THR CG2  C  -0.479  -8.493   4.317 1.00 . B B . 68 THR CG2  1 1 
       14 14173 2 1 28 THR H    H  -1.292  -9.638   6.845 1.00 . B B . 68 THR H    1 1 
       14 14174 2 1 28 THR HA   H   1.412  -8.665   6.317 1.00 . B B . 68 THR HA   1 1 
       14 14175 2 1 28 THR HB   H   0.331  -6.765   5.281 1.00 . B B . 68 THR HB   1 1 
       14 14176 2 1 28 THR HG1  H  -1.774  -7.669   6.789 1.00 . B B . 68 THR HG1  1 1 
       14 14177 2 1 28 THR HG21 H   0.345  -9.186   4.237 1.00 . B B . 68 THR HG21 1 1 
       14 14178 2 1 28 THR HG22 H  -1.403  -9.042   4.417 1.00 . B B . 68 THR HG22 1 1 
       14 14179 2 1 28 THR HG23 H  -0.520  -7.875   3.433 1.00 . B B . 68 THR HG23 1 1 
       14 14180 2 1 28 THR N    N  -0.320  -9.633   6.927 1.00 . B B . 68 THR N    1 1 
       14 14181 2 1 28 THR O    O  -0.325  -6.694   8.160 1.00 . B B . 68 THR O    1 1 
       14 14182 2 1 28 THR OG1  O  -1.540  -7.152   6.017 1.00 . B B . 68 THR OG1  1 1 
       14 14183 2 1 29 TYR C    C   0.565  -7.128  10.825 1.00 . B B . 69 TYR C    1 1 
       14 14184 2 1 29 TYR CA   C   1.784  -7.030   9.917 1.00 . B B . 69 TYR CA   1 1 
       14 14185 2 1 29 TYR CB   C   2.067  -5.561   9.590 1.00 . B B . 69 TYR CB   1 1 
       14 14186 2 1 29 TYR CD1  C   3.131  -4.944  11.788 1.00 . B B . 69 TYR CD1  1 1 
       14 14187 2 1 29 TYR CD2  C   1.085  -3.821  11.131 1.00 . B B . 69 TYR CD2  1 1 
       14 14188 2 1 29 TYR CE1  C   3.159  -4.198  12.972 1.00 . B B . 69 TYR CE1  1 1 
       14 14189 2 1 29 TYR CE2  C   1.113  -3.076  12.315 1.00 . B B . 69 TYR CE2  1 1 
       14 14190 2 1 29 TYR CG   C   2.092  -4.758  10.869 1.00 . B B . 69 TYR CG   1 1 
       14 14191 2 1 29 TYR CZ   C   2.151  -3.263  13.235 1.00 . B B . 69 TYR CZ   1 1 
       14 14192 2 1 29 TYR H    H   2.210  -8.479   8.432 1.00 . B B . 69 TYR H    1 1 
       14 14193 2 1 29 TYR HA   H   2.639  -7.439  10.434 1.00 . B B . 69 TYR HA   1 1 
       14 14194 2 1 29 TYR HB2  H   3.023  -5.479   9.092 1.00 . B B . 69 TYR HB2  1 1 
       14 14195 2 1 29 TYR HB3  H   1.291  -5.181   8.943 1.00 . B B . 69 TYR HB3  1 1 
       14 14196 2 1 29 TYR HD1  H   3.907  -5.667  11.587 1.00 . B B . 69 TYR HD1  1 1 
       14 14197 2 1 29 TYR HD2  H   0.283  -3.676  10.421 1.00 . B B . 69 TYR HD2  1 1 
       14 14198 2 1 29 TYR HE1  H   3.962  -4.340  13.681 1.00 . B B . 69 TYR HE1  1 1 
       14 14199 2 1 29 TYR HE2  H   0.334  -2.355  12.518 1.00 . B B . 69 TYR HE2  1 1 
       14 14200 2 1 29 TYR HH   H   3.045  -2.637  14.801 1.00 . B B . 69 TYR HH   1 1 
       14 14201 2 1 29 TYR N    N   1.570  -7.785   8.686 1.00 . B B . 69 TYR N    1 1 
       14 14202 2 1 29 TYR O    O  -0.383  -6.358  10.691 1.00 . B B . 69 TYR O    1 1 
       14 14203 2 1 29 TYR OH   O   2.179  -2.527  14.402 1.00 . B B . 69 TYR OH   1 1 
       14 14204 2 1 30 ALA C    C  -1.680  -8.967  11.981 1.00 . B B . 70 ALA C    1 1 
       14 14205 2 1 30 ALA CA   C  -0.513  -8.272  12.676 1.00 . B B . 70 ALA CA   1 1 
       14 14206 2 1 30 ALA CB   C  -0.975  -6.920  13.223 1.00 . B B . 70 ALA CB   1 1 
       14 14207 2 1 30 ALA H    H   1.380  -8.667  11.811 1.00 . B B . 70 ALA H    1 1 
       14 14208 2 1 30 ALA HA   H  -0.179  -8.884  13.499 1.00 . B B . 70 ALA HA   1 1 
       14 14209 2 1 30 ALA HB1  H  -1.304  -7.037  14.244 1.00 . B B . 70 ALA HB1  1 1 
       14 14210 2 1 30 ALA HB2  H  -0.154  -6.218  13.188 1.00 . B B . 70 ALA HB2  1 1 
       14 14211 2 1 30 ALA HB3  H  -1.792  -6.548  12.622 1.00 . B B . 70 ALA HB3  1 1 
       14 14212 2 1 30 ALA N    N   0.597  -8.082  11.750 1.00 . B B . 70 ALA N    1 1 
       14 14213 2 1 30 ALA O    O  -1.494  -9.679  10.994 1.00 . B B . 70 ALA O    1 1 
       14 14214 2 1 31 SER C    C  -5.338  -8.763  12.530 1.00 . B B . 71 SER C    1 1 
       14 14215 2 1 31 SER CA   C  -4.075  -9.369  11.925 1.00 . B B . 71 SER CA   1 1 
       14 14216 2 1 31 SER CB   C  -4.059 -10.876  12.177 1.00 . B B . 71 SER CB   1 1 
       14 14217 2 1 31 SER H    H  -2.974  -8.181  13.291 1.00 . B B . 71 SER H    1 1 
       14 14218 2 1 31 SER HA   H  -4.077  -9.193  10.860 1.00 . B B . 71 SER HA   1 1 
       14 14219 2 1 31 SER HB2  H  -3.433 -11.096  13.025 1.00 . B B . 71 SER HB2  1 1 
       14 14220 2 1 31 SER HB3  H  -5.067 -11.216  12.379 1.00 . B B . 71 SER HB3  1 1 
       14 14221 2 1 31 SER HG   H  -3.100 -12.339  11.324 1.00 . B B . 71 SER HG   1 1 
       14 14222 2 1 31 SER N    N  -2.885  -8.757  12.504 1.00 . B B . 71 SER N    1 1 
       14 14223 2 1 31 SER O    O  -5.694  -7.622  12.233 1.00 . B B . 71 SER O    1 1 
       14 14224 2 1 31 SER OG   O  -3.543 -11.539  11.030 1.00 . B B . 71 SER OG   1 1 
       15 14225 1 1  1 LEU C    C -10.011   2.725   1.626 1.00 . A A .  1 LEU C    1 1 
       15 14226 1 1  1 LEU CA   C  -9.419   3.102   2.979 1.00 . A A .  1 LEU CA   1 1 
       15 14227 1 1  1 LEU CB   C  -9.230   1.840   3.823 1.00 . A A .  1 LEU CB   1 1 
       15 14228 1 1  1 LEU CD1  C -10.680   0.010   4.716 1.00 . A A .  1 LEU CD1  1 1 
       15 14229 1 1  1 LEU CD2  C -10.474   2.164   5.963 1.00 . A A .  1 LEU CD2  1 1 
       15 14230 1 1  1 LEU CG   C -10.526   1.525   4.574 1.00 . A A .  1 LEU CG   1 1 
       15 14231 1 1  1 LEU HA   H  -8.457   3.564   2.825 1.00 . A A .  1 LEU HA   1 1 
       15 14232 1 1  1 LEU HB2  H  -8.978   1.010   3.178 1.00 . A A .  1 LEU HB2  1 1 
       15 14233 1 1  1 LEU HB3  H  -8.434   1.998   4.534 1.00 . A A .  1 LEU HB3  1 1 
       15 14234 1 1  1 LEU HD11 H -11.574  -0.209   5.279 1.00 . A A .  1 LEU HD11 1 1 
       15 14235 1 1  1 LEU HD12 H -10.754  -0.437   3.736 1.00 . A A .  1 LEU HD12 1 1 
       15 14236 1 1  1 LEU HD13 H  -9.820  -0.393   5.231 1.00 . A A .  1 LEU HD13 1 1 
       15 14237 1 1  1 LEU HD21 H  -9.997   3.131   5.897 1.00 . A A .  1 LEU HD21 1 1 
       15 14238 1 1  1 LEU HD22 H -11.480   2.284   6.341 1.00 . A A .  1 LEU HD22 1 1 
       15 14239 1 1  1 LEU HD23 H  -9.912   1.529   6.632 1.00 . A A .  1 LEU HD23 1 1 
       15 14240 1 1  1 LEU HG   H -11.367   1.922   4.024 1.00 . A A .  1 LEU HG   1 1 
       15 14241 1 1  1 LEU N    N -10.291   4.043   3.675 1.00 . A A .  1 LEU N    1 1 
       15 14242 1 1  1 LEU O    O -10.729   1.733   1.506 1.00 . A A .  1 LEU O    1 1 
       15 14243 1 1  2 ARG C    C  -9.120   2.699  -1.625 1.00 . A A .  2 ARG C    1 1 
       15 14244 1 1  2 ARG CA   C -10.212   3.272  -0.733 1.00 . A A .  2 ARG CA   1 1 
       15 14245 1 1  2 ARG CB   C -10.745   4.567  -1.349 1.00 . A A .  2 ARG CB   1 1 
       15 14246 1 1  2 ARG CD   C -12.447   6.381  -1.130 1.00 . A A .  2 ARG CD   1 1 
       15 14247 1 1  2 ARG CG   C -11.926   5.078  -0.522 1.00 . A A .  2 ARG CG   1 1 
       15 14248 1 1  2 ARG CZ   C -14.250   5.673  -2.598 1.00 . A A .  2 ARG CZ   1 1 
       15 14249 1 1  2 ARG H    H  -9.127   4.301   0.769 1.00 . A A .  2 ARG H    1 1 
       15 14250 1 1  2 ARG HA   H -11.015   2.558  -0.671 1.00 . A A .  2 ARG HA   1 1 
       15 14251 1 1  2 ARG HB2  H  -9.961   5.311  -1.357 1.00 . A A .  2 ARG HB2  1 1 
       15 14252 1 1  2 ARG HB3  H -11.072   4.376  -2.359 1.00 . A A .  2 ARG HB3  1 1 
       15 14253 1 1  2 ARG HD2  H -13.213   6.792  -0.490 1.00 . A A .  2 ARG HD2  1 1 
       15 14254 1 1  2 ARG HD3  H -11.634   7.087  -1.213 1.00 . A A .  2 ARG HD3  1 1 
       15 14255 1 1  2 ARG HE   H -12.465   6.302  -3.248 1.00 . A A .  2 ARG HE   1 1 
       15 14256 1 1  2 ARG HG2  H -12.713   4.337  -0.522 1.00 . A A .  2 ARG HG2  1 1 
       15 14257 1 1  2 ARG HG3  H -11.603   5.261   0.493 1.00 . A A .  2 ARG HG3  1 1 
       15 14258 1 1  2 ARG HH11 H -14.620   5.609  -0.631 1.00 . A A .  2 ARG HH11 1 1 
       15 14259 1 1  2 ARG HH12 H -15.921   5.098  -1.655 1.00 . A A .  2 ARG HH12 1 1 
       15 14260 1 1  2 ARG HH21 H -14.165   5.634  -4.597 1.00 . A A .  2 ARG HH21 1 1 
       15 14261 1 1  2 ARG HH22 H -15.662   5.112  -3.900 1.00 . A A .  2 ARG HH22 1 1 
       15 14262 1 1  2 ARG N    N  -9.704   3.526   0.611 1.00 . A A .  2 ARG N    1 1 
       15 14263 1 1  2 ARG NE   N -13.011   6.131  -2.453 1.00 . A A .  2 ARG NE   1 1 
       15 14264 1 1  2 ARG NH1  N -14.987   5.442  -1.545 1.00 . A A .  2 ARG NH1  1 1 
       15 14265 1 1  2 ARG NH2  N -14.730   5.456  -3.791 1.00 . A A .  2 ARG NH2  1 1 
       15 14266 1 1  2 ARG O    O  -9.240   2.707  -2.849 1.00 . A A .  2 ARG O    1 1 
       15 14267 1 1  3 VAL C    C  -6.882   0.121  -1.531 1.00 . A A .  3 VAL C    1 1 
       15 14268 1 1  3 VAL CA   C  -6.947   1.630  -1.751 1.00 . A A .  3 VAL CA   1 1 
       15 14269 1 1  3 VAL CB   C  -5.633   2.259  -1.287 1.00 . A A .  3 VAL CB   1 1 
       15 14270 1 1  3 VAL CG1  C  -4.466   1.652  -2.068 1.00 . A A .  3 VAL CG1  1 1 
       15 14271 1 1  3 VAL CG2  C  -5.675   3.770  -1.522 1.00 . A A .  3 VAL CG2  1 1 
       15 14272 1 1  3 VAL H    H  -8.023   2.228  -0.024 1.00 . A A .  3 VAL H    1 1 
       15 14273 1 1  3 VAL HA   H  -7.081   1.830  -2.801 1.00 . A A .  3 VAL HA   1 1 
       15 14274 1 1  3 VAL HB   H  -5.499   2.064  -0.233 1.00 . A A .  3 VAL HB   1 1 
       15 14275 1 1  3 VAL HG11 H  -4.805   1.350  -3.047 1.00 . A A .  3 VAL HG11 1 1 
       15 14276 1 1  3 VAL HG12 H  -3.681   2.388  -2.171 1.00 . A A .  3 VAL HG12 1 1 
       15 14277 1 1  3 VAL HG13 H  -4.085   0.792  -1.538 1.00 . A A .  3 VAL HG13 1 1 
       15 14278 1 1  3 VAL HG21 H  -4.915   4.041  -2.233 1.00 . A A .  3 VAL HG21 1 1 
       15 14279 1 1  3 VAL HG22 H  -6.644   4.051  -1.907 1.00 . A A .  3 VAL HG22 1 1 
       15 14280 1 1  3 VAL HG23 H  -5.494   4.286  -0.588 1.00 . A A .  3 VAL HG23 1 1 
       15 14281 1 1  3 VAL N    N  -8.058   2.206  -1.002 1.00 . A A .  3 VAL N    1 1 
       15 14282 1 1  3 VAL O    O  -6.590  -0.340  -0.429 1.00 . A A .  3 VAL O    1 1 
       15 14283 1 1  4 ARG C    C  -7.316  -2.722  -3.883 1.00 . A A .  4 ARG C    1 1 
       15 14284 1 1  4 ARG CA   C  -7.107  -2.096  -2.511 1.00 . A A .  4 ARG CA   1 1 
       15 14285 1 1  4 ARG CB   C  -8.195  -2.593  -1.585 1.00 . A A .  4 ARG CB   1 1 
       15 14286 1 1  4 ARG CD   C  -8.980  -4.531  -0.211 1.00 . A A .  4 ARG CD   1 1 
       15 14287 1 1  4 ARG CG   C  -7.969  -4.075  -1.267 1.00 . A A .  4 ARG CG   1 1 
       15 14288 1 1  4 ARG CZ   C  -9.596  -3.965   2.070 1.00 . A A .  4 ARG CZ   1 1 
       15 14289 1 1  4 ARG H    H  -7.367  -0.210  -3.446 1.00 . A A .  4 ARG H    1 1 
       15 14290 1 1  4 ARG HA   H  -6.150  -2.396  -2.124 1.00 . A A .  4 ARG HA   1 1 
       15 14291 1 1  4 ARG HB2  H  -8.181  -2.017  -0.677 1.00 . A A .  4 ARG HB2  1 1 
       15 14292 1 1  4 ARG HB3  H  -9.143  -2.473  -2.077 1.00 . A A .  4 ARG HB3  1 1 
       15 14293 1 1  4 ARG HD2  H  -9.980  -4.348  -0.570 1.00 . A A .  4 ARG HD2  1 1 
       15 14294 1 1  4 ARG HD3  H  -8.854  -5.590  -0.034 1.00 . A A .  4 ARG HD3  1 1 
       15 14295 1 1  4 ARG HE   H  -8.021  -3.183   1.114 1.00 . A A .  4 ARG HE   1 1 
       15 14296 1 1  4 ARG HG2  H  -8.099  -4.658  -2.168 1.00 . A A .  4 ARG HG2  1 1 
       15 14297 1 1  4 ARG HG3  H  -6.967  -4.215  -0.888 1.00 . A A .  4 ARG HG3  1 1 
       15 14298 1 1  4 ARG HH11 H -10.761  -5.299   1.134 1.00 . A A .  4 ARG HH11 1 1 
       15 14299 1 1  4 ARG HH12 H -11.222  -4.911   2.758 1.00 . A A .  4 ARG HH12 1 1 
       15 14300 1 1  4 ARG HH21 H  -8.621  -2.670   3.245 1.00 . A A .  4 ARG HH21 1 1 
       15 14301 1 1  4 ARG HH22 H -10.011  -3.424   3.953 1.00 . A A .  4 ARG HH22 1 1 
       15 14302 1 1  4 ARG N    N  -7.145  -0.638  -2.594 1.00 . A A .  4 ARG N    1 1 
       15 14303 1 1  4 ARG NE   N  -8.775  -3.803   1.037 1.00 . A A .  4 ARG NE   1 1 
       15 14304 1 1  4 ARG NH1  N -10.604  -4.789   1.980 1.00 . A A .  4 ARG NH1  1 1 
       15 14305 1 1  4 ARG NH2  N  -9.394  -3.301   3.176 1.00 . A A .  4 ARG NH2  1 1 
       15 14306 1 1  4 ARG O    O  -8.373  -3.290  -4.169 1.00 . A A .  4 ARG O    1 1 
       15 14307 1 1  5 ARG C    C  -5.059  -3.850  -6.447 1.00 . A A .  5 ARG C    1 1 
       15 14308 1 1  5 ARG CA   C  -6.362  -3.139  -6.083 1.00 . A A .  5 ARG CA   1 1 
       15 14309 1 1  5 ARG CB   C  -6.638  -2.015  -7.096 1.00 . A A .  5 ARG CB   1 1 
       15 14310 1 1  5 ARG CD   C  -7.157   0.088  -5.824 1.00 . A A .  5 ARG CD   1 1 
       15 14311 1 1  5 ARG CG   C  -7.758  -1.097  -6.584 1.00 . A A .  5 ARG CG   1 1 
       15 14312 1 1  5 ARG CZ   C  -8.831   1.836  -5.948 1.00 . A A .  5 ARG CZ   1 1 
       15 14313 1 1  5 ARG H    H  -5.512  -2.128  -4.417 1.00 . A A .  5 ARG H    1 1 
       15 14314 1 1  5 ARG HA   H  -7.164  -3.854  -6.143 1.00 . A A .  5 ARG HA   1 1 
       15 14315 1 1  5 ARG HB2  H  -5.740  -1.432  -7.244 1.00 . A A .  5 ARG HB2  1 1 
       15 14316 1 1  5 ARG HB3  H  -6.940  -2.450  -8.036 1.00 . A A .  5 ARG HB3  1 1 
       15 14317 1 1  5 ARG HD2  H  -6.512  -0.271  -5.041 1.00 . A A .  5 ARG HD2  1 1 
       15 14318 1 1  5 ARG HD3  H  -6.580   0.693  -6.507 1.00 . A A .  5 ARG HD3  1 1 
       15 14319 1 1  5 ARG HE   H  -8.477   0.752  -4.304 1.00 . A A .  5 ARG HE   1 1 
       15 14320 1 1  5 ARG HG2  H  -8.329  -0.730  -7.423 1.00 . A A .  5 ARG HG2  1 1 
       15 14321 1 1  5 ARG HG3  H  -8.412  -1.652  -5.932 1.00 . A A .  5 ARG HG3  1 1 
       15 14322 1 1  5 ARG HH11 H  -7.770   1.488  -7.609 1.00 . A A .  5 ARG HH11 1 1 
       15 14323 1 1  5 ARG HH12 H  -8.954   2.745  -7.727 1.00 . A A .  5 ARG HH12 1 1 
       15 14324 1 1  5 ARG HH21 H -10.031   2.398  -4.449 1.00 . A A .  5 ARG HH21 1 1 
       15 14325 1 1  5 ARG HH22 H -10.236   3.261  -5.937 1.00 . A A .  5 ARG HH22 1 1 
       15 14326 1 1  5 ARG N    N  -6.308  -2.600  -4.722 1.00 . A A .  5 ARG N    1 1 
       15 14327 1 1  5 ARG NE   N  -8.216   0.900  -5.238 1.00 . A A .  5 ARG NE   1 1 
       15 14328 1 1  5 ARG NH1  N  -8.491   2.039  -7.191 1.00 . A A .  5 ARG NH1  1 1 
       15 14329 1 1  5 ARG NH2  N  -9.773   2.555  -5.402 1.00 . A A .  5 ARG NH2  1 1 
       15 14330 1 1  5 ARG O    O  -4.466  -4.548  -5.627 1.00 . A A .  5 ARG O    1 1 
       15 14331 1 1  6 THR C    C  -2.631  -3.353  -9.062 1.00 . A A .  6 THR C    1 1 
       15 14332 1 1  6 THR CA   C  -3.403  -4.305  -8.163 1.00 . A A .  6 THR CA   1 1 
       15 14333 1 1  6 THR CB   C  -3.722  -5.588  -8.923 1.00 . A A .  6 THR CB   1 1 
       15 14334 1 1  6 THR CG2  C  -4.438  -6.564  -7.987 1.00 . A A .  6 THR CG2  1 1 
       15 14335 1 1  6 THR H    H  -5.156  -3.128  -8.295 1.00 . A A .  6 THR H    1 1 
       15 14336 1 1  6 THR HA   H  -2.787  -4.543  -7.311 1.00 . A A .  6 THR HA   1 1 
       15 14337 1 1  6 THR HB   H  -2.806  -6.030  -9.272 1.00 . A A .  6 THR HB   1 1 
       15 14338 1 1  6 THR HG1  H  -5.465  -5.303  -9.736 1.00 . A A .  6 THR HG1  1 1 
       15 14339 1 1  6 THR HG21 H  -4.096  -6.414  -6.979 1.00 . A A .  6 THR HG21 1 1 
       15 14340 1 1  6 THR HG22 H  -5.503  -6.392  -8.032 1.00 . A A .  6 THR HG22 1 1 
       15 14341 1 1  6 THR HG23 H  -4.224  -7.579  -8.288 1.00 . A A .  6 THR HG23 1 1 
       15 14342 1 1  6 THR N    N  -4.633  -3.678  -7.690 1.00 . A A .  6 THR N    1 1 
       15 14343 1 1  6 THR O    O  -1.715  -2.675  -8.598 1.00 . A A .  6 THR O    1 1 
       15 14344 1 1  6 THR OG1  O  -4.554  -5.290 -10.036 1.00 . A A .  6 THR OG1  1 1 
       15 14345 1 1  7 LEU C    C  -1.054  -1.912 -10.871 1.00 . A A .  7 LEU C    1 1 
       15 14346 1 1  7 LEU CA   C  -2.412  -2.418 -11.330 1.00 . A A .  7 LEU CA   1 1 
       15 14347 1 1  7 LEU CB   C  -3.315  -1.233 -11.623 1.00 . A A .  7 LEU CB   1 1 
       15 14348 1 1  7 LEU CD1  C  -4.725   0.451 -10.426 1.00 . A A .  7 LEU CD1  1 1 
       15 14349 1 1  7 LEU CD2  C  -5.465  -1.915 -10.449 1.00 . A A .  7 LEU CD2  1 1 
       15 14350 1 1  7 LEU CG   C  -4.235  -0.982 -10.408 1.00 . A A .  7 LEU CG   1 1 
       15 14351 1 1  7 LEU H    H  -3.787  -3.859 -10.618 1.00 . A A .  7 LEU H    1 1 
       15 14352 1 1  7 LEU HA   H  -2.282  -2.968 -12.242 1.00 . A A .  7 LEU HA   1 1 
       15 14353 1 1  7 LEU HB2  H  -2.701  -0.366 -11.819 1.00 . A A .  7 LEU HB2  1 1 
       15 14354 1 1  7 LEU HB3  H  -3.902  -1.448 -12.497 1.00 . A A .  7 LEU HB3  1 1 
       15 14355 1 1  7 LEU HD11 H  -5.570   0.529 -11.086 1.00 . A A .  7 LEU HD11 1 1 
       15 14356 1 1  7 LEU HD12 H  -5.001   0.747  -9.419 1.00 . A A .  7 LEU HD12 1 1 
       15 14357 1 1  7 LEU HD13 H  -3.954   1.081 -10.780 1.00 . A A .  7 LEU HD13 1 1 
       15 14358 1 1  7 LEU HD21 H  -5.698  -2.181 -11.466 1.00 . A A .  7 LEU HD21 1 1 
       15 14359 1 1  7 LEU HD22 H  -5.268  -2.810  -9.890 1.00 . A A .  7 LEU HD22 1 1 
       15 14360 1 1  7 LEU HD23 H  -6.312  -1.404 -10.018 1.00 . A A .  7 LEU HD23 1 1 
       15 14361 1 1  7 LEU HG   H  -3.678  -1.143  -9.486 1.00 . A A .  7 LEU HG   1 1 
       15 14362 1 1  7 LEU N    N  -3.034  -3.298 -10.338 1.00 . A A .  7 LEU N    1 1 
       15 14363 1 1  7 LEU O    O  -0.041  -2.557 -11.113 1.00 . A A .  7 LEU O    1 1 
       15 14364 1 1  8 GLN C    C   0.010   0.182  -8.250 1.00 . A A .  8 GLN C    1 1 
       15 14365 1 1  8 GLN CA   C   0.191  -0.200  -9.696 1.00 . A A .  8 GLN CA   1 1 
       15 14366 1 1  8 GLN CB   C   0.583   1.045 -10.493 1.00 . A A .  8 GLN CB   1 1 
       15 14367 1 1  8 GLN CD   C   2.354  -0.014 -11.896 1.00 . A A .  8 GLN CD   1 1 
       15 14368 1 1  8 GLN CG   C   2.077   1.007 -10.800 1.00 . A A .  8 GLN CG   1 1 
       15 14369 1 1  8 GLN H    H  -1.886  -0.295 -10.009 1.00 . A A .  8 GLN H    1 1 
       15 14370 1 1  8 GLN HA   H   0.971  -0.937  -9.768 1.00 . A A .  8 GLN HA   1 1 
       15 14371 1 1  8 GLN HB2  H   0.021   1.082 -11.412 1.00 . A A .  8 GLN HB2  1 1 
       15 14372 1 1  8 GLN HB3  H   0.372   1.922  -9.896 1.00 . A A .  8 GLN HB3  1 1 
       15 14373 1 1  8 GLN HE21 H   4.319   0.232 -11.828 1.00 . A A .  8 GLN HE21 1 1 
       15 14374 1 1  8 GLN HE22 H   3.769  -0.903 -12.962 1.00 . A A .  8 GLN HE22 1 1 
       15 14375 1 1  8 GLN HG2  H   2.398   1.985 -11.132 1.00 . A A .  8 GLN HG2  1 1 
       15 14376 1 1  8 GLN HG3  H   2.622   0.734  -9.910 1.00 . A A .  8 GLN HG3  1 1 
       15 14377 1 1  8 GLN N    N  -1.046  -0.763 -10.190 1.00 . A A .  8 GLN N    1 1 
       15 14378 1 1  8 GLN NE2  N   3.583  -0.246 -12.260 1.00 . A A .  8 GLN NE2  1 1 
       15 14379 1 1  8 GLN O    O  -1.020   0.740  -7.873 1.00 . A A .  8 GLN O    1 1 
       15 14380 1 1  8 GLN OE1  O   1.423  -0.612 -12.438 1.00 . A A .  8 GLN OE1  1 1 
       15 14381 1 1  9 CYS C    C   2.086   1.060  -5.569 1.00 . A A .  9 CYS C    1 1 
       15 14382 1 1  9 CYS CA   C   0.968   0.132  -6.028 1.00 . A A .  9 CYS CA   1 1 
       15 14383 1 1  9 CYS CB   C   1.046  -1.190  -5.286 1.00 . A A .  9 CYS CB   1 1 
       15 14384 1 1  9 CYS H    H   1.781  -0.590  -7.838 1.00 . A A .  9 CYS H    1 1 
       15 14385 1 1  9 CYS HA   H   0.031   0.592  -5.799 1.00 . A A .  9 CYS HA   1 1 
       15 14386 1 1  9 CYS HB2  H   0.065  -1.646  -5.313 1.00 . A A .  9 CYS HB2  1 1 
       15 14387 1 1  9 CYS HB3  H   1.749  -1.833  -5.782 1.00 . A A .  9 CYS HB3  1 1 
       15 14388 1 1  9 CYS N    N   1.008  -0.141  -7.454 1.00 . A A .  9 CYS N    1 1 
       15 14389 1 1  9 CYS O    O   3.272   0.755  -5.705 1.00 . A A .  9 CYS O    1 1 
       15 14390 1 1  9 CYS SG   S   1.599  -0.884  -3.577 1.00 . A A .  9 CYS SG   1 1 
       15 14391 1 1 10 SER C    C   2.211   3.681  -3.137 1.00 . A A . 10 SER C    1 1 
       15 14392 1 1 10 SER CA   C   2.633   3.179  -4.513 1.00 . A A . 10 SER CA   1 1 
       15 14393 1 1 10 SER CB   C   2.725   4.355  -5.491 1.00 . A A . 10 SER CB   1 1 
       15 14394 1 1 10 SER H    H   0.722   2.378  -4.930 1.00 . A A . 10 SER H    1 1 
       15 14395 1 1 10 SER HA   H   3.602   2.713  -4.428 1.00 . A A . 10 SER HA   1 1 
       15 14396 1 1 10 SER HB2  H   1.758   4.817  -5.594 1.00 . A A . 10 SER HB2  1 1 
       15 14397 1 1 10 SER HB3  H   3.432   5.078  -5.112 1.00 . A A . 10 SER HB3  1 1 
       15 14398 1 1 10 SER HG   H   3.603   4.583  -7.210 1.00 . A A . 10 SER HG   1 1 
       15 14399 1 1 10 SER N    N   1.681   2.199  -5.010 1.00 . A A . 10 SER N    1 1 
       15 14400 1 1 10 SER O    O   1.018   3.794  -2.842 1.00 . A A . 10 SER O    1 1 
       15 14401 1 1 10 SER OG   O   3.152   3.868  -6.756 1.00 . A A . 10 SER OG   1 1 
       15 14402 1 1 11 CYS C    C   3.716   5.709  -0.644 1.00 . A A . 11 CYS C    1 1 
       15 14403 1 1 11 CYS CA   C   2.909   4.453  -0.954 1.00 . A A . 11 CYS CA   1 1 
       15 14404 1 1 11 CYS CB   C   3.263   3.371   0.061 1.00 . A A . 11 CYS CB   1 1 
       15 14405 1 1 11 CYS H    H   4.127   3.866  -2.583 1.00 . A A . 11 CYS H    1 1 
       15 14406 1 1 11 CYS HA   H   1.862   4.679  -0.878 1.00 . A A . 11 CYS HA   1 1 
       15 14407 1 1 11 CYS HB2  H   4.319   3.417   0.272 1.00 . A A . 11 CYS HB2  1 1 
       15 14408 1 1 11 CYS HB3  H   2.711   3.535   0.973 1.00 . A A . 11 CYS HB3  1 1 
       15 14409 1 1 11 CYS N    N   3.195   3.976  -2.297 1.00 . A A . 11 CYS N    1 1 
       15 14410 1 1 11 CYS O    O   4.760   5.950  -1.249 1.00 . A A . 11 CYS O    1 1 
       15 14411 1 1 11 CYS SG   S   2.854   1.731  -0.613 1.00 . A A . 11 CYS SG   1 1 
       15 14412 1 1 12 ARG C    C   3.979   7.862   2.210 1.00 . A A . 12 ARG C    1 1 
       15 14413 1 1 12 ARG CA   C   3.941   7.720   0.701 1.00 . A A . 12 ARG CA   1 1 
       15 14414 1 1 12 ARG CB   C   3.268   8.950   0.073 1.00 . A A . 12 ARG CB   1 1 
       15 14415 1 1 12 ARG CD   C   2.750  11.381   0.370 1.00 . A A . 12 ARG CD   1 1 
       15 14416 1 1 12 ARG CG   C   3.222  10.112   1.074 1.00 . A A . 12 ARG CG   1 1 
       15 14417 1 1 12 ARG CZ   C   4.642  12.402  -0.779 1.00 . A A . 12 ARG CZ   1 1 
       15 14418 1 1 12 ARG H    H   2.397   6.258   0.774 1.00 . A A . 12 ARG H    1 1 
       15 14419 1 1 12 ARG HA   H   4.956   7.662   0.338 1.00 . A A . 12 ARG HA   1 1 
       15 14420 1 1 12 ARG HB2  H   3.841   9.249  -0.786 1.00 . A A . 12 ARG HB2  1 1 
       15 14421 1 1 12 ARG HB3  H   2.263   8.694  -0.229 1.00 . A A . 12 ARG HB3  1 1 
       15 14422 1 1 12 ARG HD2  H   2.402  11.142  -0.623 1.00 . A A . 12 ARG HD2  1 1 
       15 14423 1 1 12 ARG HD3  H   1.939  11.818   0.933 1.00 . A A . 12 ARG HD3  1 1 
       15 14424 1 1 12 ARG HE   H   4.003  12.953   1.034 1.00 . A A . 12 ARG HE   1 1 
       15 14425 1 1 12 ARG HG2  H   2.536   9.878   1.876 1.00 . A A . 12 ARG HG2  1 1 
       15 14426 1 1 12 ARG HG3  H   4.208  10.280   1.477 1.00 . A A . 12 ARG HG3  1 1 
       15 14427 1 1 12 ARG HH11 H   3.733  10.907  -1.753 1.00 . A A . 12 ARG HH11 1 1 
       15 14428 1 1 12 ARG HH12 H   5.066  11.637  -2.579 1.00 . A A . 12 ARG HH12 1 1 
       15 14429 1 1 12 ARG HH21 H   5.752  13.899  -0.048 1.00 . A A . 12 ARG HH21 1 1 
       15 14430 1 1 12 ARG HH22 H   6.209  13.324  -1.616 1.00 . A A . 12 ARG HH22 1 1 
       15 14431 1 1 12 ARG N    N   3.233   6.501   0.314 1.00 . A A . 12 ARG N    1 1 
       15 14432 1 1 12 ARG NE   N   3.848  12.341   0.287 1.00 . A A . 12 ARG NE   1 1 
       15 14433 1 1 12 ARG NH1  N   4.466  11.585  -1.782 1.00 . A A . 12 ARG NH1  1 1 
       15 14434 1 1 12 ARG NH2  N   5.610  13.277  -0.817 1.00 . A A . 12 ARG NH2  1 1 
       15 14435 1 1 12 ARG O    O   2.976   7.646   2.876 1.00 . A A . 12 ARG O    1 1 
       15 14436 1 1 13 ARG C    C   4.183   9.348   4.714 1.00 . A A . 13 ARG C    1 1 
       15 14437 1 1 13 ARG CA   C   5.288   8.469   4.172 1.00 . A A . 13 ARG CA   1 1 
       15 14438 1 1 13 ARG CB   C   6.619   9.108   4.503 1.00 . A A . 13 ARG CB   1 1 
       15 14439 1 1 13 ARG CD   C   8.222   9.413   6.379 1.00 . A A . 13 ARG CD   1 1 
       15 14440 1 1 13 ARG CG   C   6.748   9.273   6.022 1.00 . A A . 13 ARG CG   1 1 
       15 14441 1 1 13 ARG CZ   C   9.572   9.768   8.371 1.00 . A A . 13 ARG CZ   1 1 
       15 14442 1 1 13 ARG H    H   5.889   8.463   2.125 1.00 . A A . 13 ARG H    1 1 
       15 14443 1 1 13 ARG HA   H   5.247   7.511   4.661 1.00 . A A . 13 ARG HA   1 1 
       15 14444 1 1 13 ARG HB2  H   7.417   8.487   4.136 1.00 . A A . 13 ARG HB2  1 1 
       15 14445 1 1 13 ARG HB3  H   6.659  10.071   4.039 1.00 . A A . 13 ARG HB3  1 1 
       15 14446 1 1 13 ARG HD2  H   8.710   8.467   6.198 1.00 . A A . 13 ARG HD2  1 1 
       15 14447 1 1 13 ARG HD3  H   8.673  10.175   5.756 1.00 . A A . 13 ARG HD3  1 1 
       15 14448 1 1 13 ARG HE   H   7.586  10.015   8.307 1.00 . A A . 13 ARG HE   1 1 
       15 14449 1 1 13 ARG HG2  H   6.211  10.160   6.338 1.00 . A A . 13 ARG HG2  1 1 
       15 14450 1 1 13 ARG HG3  H   6.338   8.408   6.522 1.00 . A A . 13 ARG HG3  1 1 
       15 14451 1 1 13 ARG HH11 H  10.560   9.196   6.724 1.00 . A A . 13 ARG HH11 1 1 
       15 14452 1 1 13 ARG HH12 H  11.534   9.441   8.136 1.00 . A A . 13 ARG HH12 1 1 
       15 14453 1 1 13 ARG HH21 H   8.861  10.336  10.154 1.00 . A A . 13 ARG HH21 1 1 
       15 14454 1 1 13 ARG HH22 H  10.574  10.087  10.075 1.00 . A A . 13 ARG HH22 1 1 
       15 14455 1 1 13 ARG N    N   5.136   8.272   2.729 1.00 . A A . 13 ARG N    1 1 
       15 14456 1 1 13 ARG NE   N   8.377   9.770   7.784 1.00 . A A . 13 ARG NE   1 1 
       15 14457 1 1 13 ARG NH1  N  10.639   9.444   7.690 1.00 . A A . 13 ARG NH1  1 1 
       15 14458 1 1 13 ARG NH2  N   9.678  10.089   9.632 1.00 . A A . 13 ARG NH2  1 1 
       15 14459 1 1 13 ARG O    O   3.740  10.285   4.044 1.00 . A A . 13 ARG O    1 1 
       15 14460 1 1 14 VAL C    C   2.355   9.107   7.978 1.00 . A A . 14 VAL C    1 1 
       15 14461 1 1 14 VAL CA   C   2.686   9.745   6.624 1.00 . A A . 14 VAL CA   1 1 
       15 14462 1 1 14 VAL CB   C   1.433   9.722   5.755 1.00 . A A . 14 VAL CB   1 1 
       15 14463 1 1 14 VAL CG1  C   0.925   8.284   5.597 1.00 . A A . 14 VAL CG1  1 1 
       15 14464 1 1 14 VAL CG2  C   0.341  10.588   6.384 1.00 . A A . 14 VAL CG2  1 1 
       15 14465 1 1 14 VAL H    H   4.194   8.266   6.361 1.00 . A A . 14 VAL H    1 1 
       15 14466 1 1 14 VAL HA   H   2.991  10.765   6.777 1.00 . A A . 14 VAL HA   1 1 
       15 14467 1 1 14 VAL HB   H   1.674  10.105   4.786 1.00 . A A . 14 VAL HB   1 1 
       15 14468 1 1 14 VAL HG11 H   1.558   7.597   6.132 1.00 . A A . 14 VAL HG11 1 1 
       15 14469 1 1 14 VAL HG12 H  -0.084   8.217   5.973 1.00 . A A . 14 VAL HG12 1 1 
       15 14470 1 1 14 VAL HG13 H   0.933   8.030   4.561 1.00 . A A . 14 VAL HG13 1 1 
       15 14471 1 1 14 VAL HG21 H  -0.489   9.965   6.682 1.00 . A A . 14 VAL HG21 1 1 
       15 14472 1 1 14 VAL HG22 H   0.735  11.108   7.247 1.00 . A A . 14 VAL HG22 1 1 
       15 14473 1 1 14 VAL HG23 H   0.000  11.311   5.658 1.00 . A A . 14 VAL HG23 1 1 
       15 14474 1 1 14 VAL N    N   3.761   9.017   5.929 1.00 . A A . 14 VAL N    1 1 
       15 14475 1 1 14 VAL O    O   1.256   8.593   8.178 1.00 . A A . 14 VAL O    1 1 
       15 14476 1 1 15 CYS C    C   3.047   7.022  10.099 1.00 . A A . 15 CYS C    1 1 
       15 14477 1 1 15 CYS CA   C   3.090   8.527  10.213 1.00 . A A . 15 CYS CA   1 1 
       15 14478 1 1 15 CYS CB   C   1.790   9.024  10.875 1.00 . A A . 15 CYS CB   1 1 
       15 14479 1 1 15 CYS H    H   4.162   9.545   8.687 1.00 . A A . 15 CYS H    1 1 
       15 14480 1 1 15 CYS HA   H   3.921   8.793  10.832 1.00 . A A . 15 CYS HA   1 1 
       15 14481 1 1 15 CYS HB2  H   2.030   9.481  11.813 1.00 . A A . 15 CYS HB2  1 1 
       15 14482 1 1 15 CYS HB3  H   1.308   9.749  10.239 1.00 . A A . 15 CYS HB3  1 1 
       15 14483 1 1 15 CYS N    N   3.300   9.128   8.896 1.00 . A A . 15 CYS N    1 1 
       15 14484 1 1 15 CYS O    O   3.152   6.313  11.094 1.00 . A A . 15 CYS O    1 1 
       15 14485 1 1 15 CYS SG   S   0.649   7.638  11.194 1.00 . A A . 15 CYS SG   1 1 
       15 14486 1 1 16 ARG C    C   2.616   4.814   7.146 1.00 . A A . 16 ARG C    1 1 
       15 14487 1 1 16 ARG CA   C   2.838   5.105   8.619 1.00 . A A . 16 ARG CA   1 1 
       15 14488 1 1 16 ARG CB   C   1.682   4.484   9.389 1.00 . A A . 16 ARG CB   1 1 
       15 14489 1 1 16 ARG CD   C   2.772   3.633  11.521 1.00 . A A . 16 ARG CD   1 1 
       15 14490 1 1 16 ARG CG   C   2.174   3.238  10.160 1.00 . A A . 16 ARG CG   1 1 
       15 14491 1 1 16 ARG CZ   C   4.826   4.599  12.376 1.00 . A A . 16 ARG CZ   1 1 
       15 14492 1 1 16 ARG H    H   2.819   7.171   8.126 1.00 . A A . 16 ARG H    1 1 
       15 14493 1 1 16 ARG HA   H   3.764   4.667   8.931 1.00 . A A . 16 ARG HA   1 1 
       15 14494 1 1 16 ARG HB2  H   1.262   5.211  10.063 1.00 . A A . 16 ARG HB2  1 1 
       15 14495 1 1 16 ARG HB3  H   0.921   4.195   8.671 1.00 . A A . 16 ARG HB3  1 1 
       15 14496 1 1 16 ARG HD2  H   2.167   4.401  11.983 1.00 . A A . 16 ARG HD2  1 1 
       15 14497 1 1 16 ARG HD3  H   2.792   2.765  12.169 1.00 . A A . 16 ARG HD3  1 1 
       15 14498 1 1 16 ARG HE   H   4.535   4.116  10.458 1.00 . A A . 16 ARG HE   1 1 
       15 14499 1 1 16 ARG HG2  H   1.358   2.563  10.316 1.00 . A A . 16 ARG HG2  1 1 
       15 14500 1 1 16 ARG HG3  H   2.927   2.730   9.576 1.00 . A A . 16 ARG HG3  1 1 
       15 14501 1 1 16 ARG HH11 H   3.371   4.272  13.711 1.00 . A A . 16 ARG HH11 1 1 
       15 14502 1 1 16 ARG HH12 H   4.825   4.967  14.345 1.00 . A A . 16 ARG HH12 1 1 
       15 14503 1 1 16 ARG HH21 H   6.438   5.036  11.274 1.00 . A A . 16 ARG HH21 1 1 
       15 14504 1 1 16 ARG HH22 H   6.564   5.400  12.963 1.00 . A A . 16 ARG HH22 1 1 
       15 14505 1 1 16 ARG N    N   2.894   6.546   8.872 1.00 . A A . 16 ARG N    1 1 
       15 14506 1 1 16 ARG NE   N   4.129   4.130  11.347 1.00 . A A . 16 ARG NE   1 1 
       15 14507 1 1 16 ARG NH1  N   4.300   4.614  13.571 1.00 . A A . 16 ARG NH1  1 1 
       15 14508 1 1 16 ARG NH2  N   6.037   5.047  12.190 1.00 . A A . 16 ARG NH2  1 1 
       15 14509 1 1 16 ARG O    O   1.946   3.848   6.767 1.00 . A A . 16 ARG O    1 1 
       15 14510 1 1 17 ASN C    C   1.513   5.557   4.522 1.00 . A A . 17 ASN C    1 1 
       15 14511 1 1 17 ASN CA   C   3.000   5.466   4.896 1.00 . A A . 17 ASN CA   1 1 
       15 14512 1 1 17 ASN CB   C   3.580   4.129   4.447 1.00 . A A . 17 ASN CB   1 1 
       15 14513 1 1 17 ASN CG   C   4.677   4.352   3.400 1.00 . A A . 17 ASN CG   1 1 
       15 14514 1 1 17 ASN H    H   3.699   6.380   6.651 1.00 . A A . 17 ASN H    1 1 
       15 14515 1 1 17 ASN HA   H   3.524   6.244   4.400 1.00 . A A . 17 ASN HA   1 1 
       15 14516 1 1 17 ASN HB2  H   3.998   3.620   5.302 1.00 . A A . 17 ASN HB2  1 1 
       15 14517 1 1 17 ASN HB3  H   2.799   3.534   4.027 1.00 . A A . 17 ASN HB3  1 1 
       15 14518 1 1 17 ASN HD21 H   3.459   5.179   2.062 1.00 . A A . 17 ASN HD21 1 1 
       15 14519 1 1 17 ASN HD22 H   5.081   5.041   1.579 1.00 . A A . 17 ASN HD22 1 1 
       15 14520 1 1 17 ASN N    N   3.172   5.642   6.312 1.00 . A A . 17 ASN N    1 1 
       15 14521 1 1 17 ASN ND2  N   4.380   4.904   2.252 1.00 . A A . 17 ASN ND2  1 1 
       15 14522 1 1 17 ASN O    O   0.628   5.242   5.321 1.00 . A A . 17 ASN O    1 1 
       15 14523 1 1 17 ASN OD1  O   5.838   4.013   3.635 1.00 . A A . 17 ASN OD1  1 1 
       15 14524 1 1 18 THR C    C  -0.274   5.181   1.623 1.00 . A A . 18 THR C    1 1 
       15 14525 1 1 18 THR CA   C  -0.089   6.154   2.754 1.00 . A A . 18 THR CA   1 1 
       15 14526 1 1 18 THR CB   C  -0.345   7.569   2.206 1.00 . A A . 18 THR CB   1 1 
       15 14527 1 1 18 THR CG2  C  -1.504   8.216   2.964 1.00 . A A . 18 THR CG2  1 1 
       15 14528 1 1 18 THR H    H   2.030   6.217   2.742 1.00 . A A . 18 THR H    1 1 
       15 14529 1 1 18 THR HA   H  -0.814   5.923   3.521 1.00 . A A . 18 THR HA   1 1 
       15 14530 1 1 18 THR HB   H  -0.619   7.498   1.158 1.00 . A A . 18 THR HB   1 1 
       15 14531 1 1 18 THR HG1  H   1.329   8.299   1.525 1.00 . A A . 18 THR HG1  1 1 
       15 14532 1 1 18 THR HG21 H  -1.335   8.137   4.022 1.00 . A A . 18 THR HG21 1 1 
       15 14533 1 1 18 THR HG22 H  -1.576   9.261   2.690 1.00 . A A . 18 THR HG22 1 1 
       15 14534 1 1 18 THR HG23 H  -2.427   7.715   2.709 1.00 . A A . 18 THR HG23 1 1 
       15 14535 1 1 18 THR N    N   1.273   5.997   3.294 1.00 . A A . 18 THR N    1 1 
       15 14536 1 1 18 THR O    O   0.704   4.682   1.075 1.00 . A A . 18 THR O    1 1 
       15 14537 1 1 18 THR OG1  O   0.817   8.372   2.334 1.00 . A A . 18 THR OG1  1 1 
       15 14538 1 1 19 CYS C    C  -2.412   4.606  -0.963 1.00 . A A . 19 CYS C    1 1 
       15 14539 1 1 19 CYS CA   C  -1.867   3.942   0.289 1.00 . A A . 19 CYS CA   1 1 
       15 14540 1 1 19 CYS CB   C  -2.980   3.051   0.849 1.00 . A A . 19 CYS CB   1 1 
       15 14541 1 1 19 CYS H    H  -2.259   5.343   1.808 1.00 . A A . 19 CYS H    1 1 
       15 14542 1 1 19 CYS HA   H  -1.014   3.334   0.053 1.00 . A A . 19 CYS HA   1 1 
       15 14543 1 1 19 CYS HB2  H  -3.844   3.660   1.037 1.00 . A A . 19 CYS HB2  1 1 
       15 14544 1 1 19 CYS HB3  H  -3.214   2.277   0.139 1.00 . A A . 19 CYS HB3  1 1 
       15 14545 1 1 19 CYS N    N  -1.536   4.914   1.308 1.00 . A A . 19 CYS N    1 1 
       15 14546 1 1 19 CYS O    O  -3.432   5.285  -0.936 1.00 . A A . 19 CYS O    1 1 
       15 14547 1 1 19 CYS SG   S  -2.456   2.301   2.397 1.00 . A A . 19 CYS SG   1 1 
       15 14548 1 1 20 SER C    C  -1.771   3.912  -4.445 1.00 . A A . 20 SER C    1 1 
       15 14549 1 1 20 SER CA   C  -2.123   4.908  -3.344 1.00 . A A . 20 SER CA   1 1 
       15 14550 1 1 20 SER CB   C  -1.403   6.235  -3.597 1.00 . A A . 20 SER CB   1 1 
       15 14551 1 1 20 SER H    H  -0.906   3.816  -2.017 1.00 . A A . 20 SER H    1 1 
       15 14552 1 1 20 SER HA   H  -3.184   5.079  -3.343 1.00 . A A . 20 SER HA   1 1 
       15 14553 1 1 20 SER HB2  H  -0.339   6.075  -3.597 1.00 . A A . 20 SER HB2  1 1 
       15 14554 1 1 20 SER HB3  H  -1.712   6.631  -4.557 1.00 . A A . 20 SER HB3  1 1 
       15 14555 1 1 20 SER HG   H  -1.288   6.878  -1.757 1.00 . A A . 20 SER HG   1 1 
       15 14556 1 1 20 SER N    N  -1.709   4.371  -2.065 1.00 . A A . 20 SER N    1 1 
       15 14557 1 1 20 SER O    O  -0.609   3.786  -4.831 1.00 . A A . 20 SER O    1 1 
       15 14558 1 1 20 SER OG   O  -1.736   7.158  -2.559 1.00 . A A . 20 SER OG   1 1 
       15 14559 1 1 21 CYS C    C  -3.411   2.718  -7.230 1.00 . A A . 21 CYS C    1 1 
       15 14560 1 1 21 CYS CA   C  -2.592   2.266  -6.036 1.00 . A A . 21 CYS CA   1 1 
       15 14561 1 1 21 CYS CB   C  -2.985   0.842  -5.583 1.00 . A A . 21 CYS CB   1 1 
       15 14562 1 1 21 CYS H    H  -3.693   3.386  -4.618 1.00 . A A . 21 CYS H    1 1 
       15 14563 1 1 21 CYS HA   H  -1.551   2.280  -6.314 1.00 . A A . 21 CYS HA   1 1 
       15 14564 1 1 21 CYS HB2  H  -4.016   0.827  -5.300 1.00 . A A . 21 CYS HB2  1 1 
       15 14565 1 1 21 CYS HB3  H  -2.838   0.158  -6.410 1.00 . A A . 21 CYS HB3  1 1 
       15 14566 1 1 21 CYS N    N  -2.791   3.229  -4.957 1.00 . A A . 21 CYS N    1 1 
       15 14567 1 1 21 CYS O    O  -4.625   2.883  -7.129 1.00 . A A . 21 CYS O    1 1 
       15 14568 1 1 21 CYS SG   S  -1.909   0.364  -4.172 1.00 . A A . 21 CYS SG   1 1 
       15 14569 1 1 22 ILE C    C  -2.605   3.099 -10.817 1.00 . A A . 22 ILE C    1 1 
       15 14570 1 1 22 ILE CA   C  -3.398   3.429  -9.548 1.00 . A A . 22 ILE CA   1 1 
       15 14571 1 1 22 ILE CB   C  -3.585   4.954  -9.464 1.00 . A A . 22 ILE CB   1 1 
       15 14572 1 1 22 ILE CD1  C  -1.105   5.260  -9.373 1.00 . A A . 22 ILE CD1  1 1 
       15 14573 1 1 22 ILE CG1  C  -2.429   5.586  -8.687 1.00 . A A . 22 ILE CG1  1 1 
       15 14574 1 1 22 ILE CG2  C  -4.901   5.310  -8.750 1.00 . A A . 22 ILE CG2  1 1 
       15 14575 1 1 22 ILE H    H  -1.761   2.774  -8.342 1.00 . A A . 22 ILE H    1 1 
       15 14576 1 1 22 ILE HA   H  -4.367   2.973  -9.608 1.00 . A A . 22 ILE HA   1 1 
       15 14577 1 1 22 ILE HB   H  -3.600   5.353 -10.462 1.00 . A A . 22 ILE HB   1 1 
       15 14578 1 1 22 ILE HD11 H  -0.377   6.015  -9.123 1.00 . A A . 22 ILE HD11 1 1 
       15 14579 1 1 22 ILE HD12 H  -0.749   4.292  -9.039 1.00 . A A . 22 ILE HD12 1 1 
       15 14580 1 1 22 ILE HD13 H  -1.252   5.244 -10.442 1.00 . A A . 22 ILE HD13 1 1 
       15 14581 1 1 22 ILE HG12 H  -2.565   6.655  -8.660 1.00 . A A . 22 ILE HG12 1 1 
       15 14582 1 1 22 ILE HG13 H  -2.419   5.199  -7.680 1.00 . A A . 22 ILE HG13 1 1 
       15 14583 1 1 22 ILE HG21 H  -4.806   5.093  -7.693 1.00 . A A . 22 ILE HG21 1 1 
       15 14584 1 1 22 ILE HG22 H  -5.102   6.359  -8.880 1.00 . A A . 22 ILE HG22 1 1 
       15 14585 1 1 22 ILE HG23 H  -5.717   4.738  -9.170 1.00 . A A . 22 ILE HG23 1 1 
       15 14586 1 1 22 ILE N    N  -2.730   2.939  -8.341 1.00 . A A . 22 ILE N    1 1 
       15 14587 1 1 22 ILE O    O  -1.399   2.897 -10.778 1.00 . A A . 22 ILE O    1 1 
       15 14588 1 1 23 ARG C    C  -1.769   3.883 -13.678 1.00 . A A . 23 ARG C    1 1 
       15 14589 1 1 23 ARG CA   C  -2.648   2.731 -13.208 1.00 . A A . 23 ARG CA   1 1 
       15 14590 1 1 23 ARG CB   C  -3.690   2.399 -14.274 1.00 . A A . 23 ARG CB   1 1 
       15 14591 1 1 23 ARG CD   C  -5.602   3.305 -15.597 1.00 . A A . 23 ARG CD   1 1 
       15 14592 1 1 23 ARG CG   C  -4.650   3.580 -14.436 1.00 . A A . 23 ARG CG   1 1 
       15 14593 1 1 23 ARG CZ   C  -7.154   1.571 -16.279 1.00 . A A . 23 ARG CZ   1 1 
       15 14594 1 1 23 ARG H    H  -4.268   3.218 -11.923 1.00 . A A . 23 ARG H    1 1 
       15 14595 1 1 23 ARG HA   H  -2.027   1.864 -13.059 1.00 . A A . 23 ARG HA   1 1 
       15 14596 1 1 23 ARG HB2  H  -3.191   2.207 -15.213 1.00 . A A . 23 ARG HB2  1 1 
       15 14597 1 1 23 ARG HB3  H  -4.245   1.525 -13.972 1.00 . A A . 23 ARG HB3  1 1 
       15 14598 1 1 23 ARG HD2  H  -6.273   4.141 -15.714 1.00 . A A . 23 ARG HD2  1 1 
       15 14599 1 1 23 ARG HD3  H  -5.031   3.177 -16.505 1.00 . A A . 23 ARG HD3  1 1 
       15 14600 1 1 23 ARG HE   H  -6.331   1.672 -14.457 1.00 . A A . 23 ARG HE   1 1 
       15 14601 1 1 23 ARG HG2  H  -5.219   3.707 -13.525 1.00 . A A . 23 ARG HG2  1 1 
       15 14602 1 1 23 ARG HG3  H  -4.092   4.481 -14.640 1.00 . A A . 23 ARG HG3  1 1 
       15 14603 1 1 23 ARG HH11 H  -6.703   2.963 -17.646 1.00 . A A . 23 ARG HH11 1 1 
       15 14604 1 1 23 ARG HH12 H  -7.810   1.737 -18.164 1.00 . A A . 23 ARG HH12 1 1 
       15 14605 1 1 23 ARG HH21 H  -7.778   0.055 -15.131 1.00 . A A . 23 ARG HH21 1 1 
       15 14606 1 1 23 ARG HH22 H  -8.418   0.089 -16.740 1.00 . A A . 23 ARG HH22 1 1 
       15 14607 1 1 23 ARG N    N  -3.299   3.047 -11.943 1.00 . A A . 23 ARG N    1 1 
       15 14608 1 1 23 ARG NE   N  -6.382   2.100 -15.338 1.00 . A A . 23 ARG NE   1 1 
       15 14609 1 1 23 ARG NH1  N  -7.228   2.134 -17.455 1.00 . A A . 23 ARG NH1  1 1 
       15 14610 1 1 23 ARG NH2  N  -7.836   0.487 -16.031 1.00 . A A . 23 ARG NH2  1 1 
       15 14611 1 1 23 ARG O    O  -1.096   3.790 -14.701 1.00 . A A . 23 ARG O    1 1 
       15 14612 1 1 24 LEU C    C   0.422   6.033 -12.790 1.00 . A A . 24 LEU C    1 1 
       15 14613 1 1 24 LEU CA   C  -1.019   6.155 -13.288 1.00 . A A . 24 LEU CA   1 1 
       15 14614 1 1 24 LEU CB   C  -1.663   7.405 -12.687 1.00 . A A . 24 LEU CB   1 1 
       15 14615 1 1 24 LEU CD1  C  -3.779   8.732 -12.515 1.00 . A A . 24 LEU CD1  1 1 
       15 14616 1 1 24 LEU CD2  C  -3.162   7.661 -14.686 1.00 . A A . 24 LEU CD2  1 1 
       15 14617 1 1 24 LEU CG   C  -3.116   7.512 -13.161 1.00 . A A . 24 LEU CG   1 1 
       15 14618 1 1 24 LEU H    H  -2.370   4.984 -12.128 1.00 . A A . 24 LEU H    1 1 
       15 14619 1 1 24 LEU HA   H  -1.008   6.252 -14.362 1.00 . A A . 24 LEU HA   1 1 
       15 14620 1 1 24 LEU HB2  H  -1.639   7.336 -11.609 1.00 . A A . 24 LEU HB2  1 1 
       15 14621 1 1 24 LEU HB3  H  -1.115   8.278 -13.004 1.00 . A A . 24 LEU HB3  1 1 
       15 14622 1 1 24 LEU HD11 H  -3.449   8.820 -11.491 1.00 . A A . 24 LEU HD11 1 1 
       15 14623 1 1 24 LEU HD12 H  -3.505   9.623 -13.060 1.00 . A A . 24 LEU HD12 1 1 
       15 14624 1 1 24 LEU HD13 H  -4.852   8.610 -12.538 1.00 . A A . 24 LEU HD13 1 1 
       15 14625 1 1 24 LEU HD21 H  -3.211   6.682 -15.142 1.00 . A A . 24 LEU HD21 1 1 
       15 14626 1 1 24 LEU HD22 H  -4.036   8.231 -14.966 1.00 . A A . 24 LEU HD22 1 1 
       15 14627 1 1 24 LEU HD23 H  -2.276   8.173 -15.028 1.00 . A A . 24 LEU HD23 1 1 
       15 14628 1 1 24 LEU HG   H  -3.652   6.621 -12.871 1.00 . A A . 24 LEU HG   1 1 
       15 14629 1 1 24 LEU N    N  -1.802   4.973 -12.929 1.00 . A A . 24 LEU N    1 1 
       15 14630 1 1 24 LEU O    O   0.671   5.636 -11.652 1.00 . A A . 24 LEU O    1 1 
       15 14631 1 1 25 SER C    C   3.098   7.323 -12.178 1.00 . A A . 25 SER C    1 1 
       15 14632 1 1 25 SER CA   C   2.780   6.316 -13.282 1.00 . A A . 25 SER CA   1 1 
       15 14633 1 1 25 SER CB   C   3.655   6.593 -14.504 1.00 . A A . 25 SER CB   1 1 
       15 14634 1 1 25 SER H    H   1.121   6.699 -14.546 1.00 . A A . 25 SER H    1 1 
       15 14635 1 1 25 SER HA   H   2.997   5.324 -12.919 1.00 . A A . 25 SER HA   1 1 
       15 14636 1 1 25 SER HB2  H   3.379   7.536 -14.943 1.00 . A A . 25 SER HB2  1 1 
       15 14637 1 1 25 SER HB3  H   4.693   6.628 -14.199 1.00 . A A . 25 SER HB3  1 1 
       15 14638 1 1 25 SER HG   H   3.137   5.954 -16.267 1.00 . A A . 25 SER HG   1 1 
       15 14639 1 1 25 SER N    N   1.371   6.384 -13.651 1.00 . A A . 25 SER N    1 1 
       15 14640 1 1 25 SER O    O   3.855   7.026 -11.254 1.00 . A A . 25 SER O    1 1 
       15 14641 1 1 25 SER OG   O   3.463   5.556 -15.457 1.00 . A A . 25 SER OG   1 1 
       15 14642 1 1 26 ARG C    C   2.054   9.226  -9.982 1.00 . A A . 26 ARG C    1 1 
       15 14643 1 1 26 ARG CA   C   2.743   9.562 -11.295 1.00 . A A . 26 ARG CA   1 1 
       15 14644 1 1 26 ARG CB   C   2.223  10.902 -11.825 1.00 . A A . 26 ARG CB   1 1 
       15 14645 1 1 26 ARG CD   C   2.381  12.544 -13.704 1.00 . A A . 26 ARG CD   1 1 
       15 14646 1 1 26 ARG CG   C   3.018  11.304 -13.069 1.00 . A A . 26 ARG CG   1 1 
       15 14647 1 1 26 ARG CZ   C   0.282  13.159 -14.763 1.00 . A A . 26 ARG CZ   1 1 
       15 14648 1 1 26 ARG H    H   1.925   8.693 -13.043 1.00 . A A . 26 ARG H    1 1 
       15 14649 1 1 26 ARG HA   H   3.799   9.648 -11.109 1.00 . A A . 26 ARG HA   1 1 
       15 14650 1 1 26 ARG HB2  H   1.178  10.806 -12.080 1.00 . A A . 26 ARG HB2  1 1 
       15 14651 1 1 26 ARG HB3  H   2.341  11.660 -11.065 1.00 . A A . 26 ARG HB3  1 1 
       15 14652 1 1 26 ARG HD2  H   2.287  13.318 -12.959 1.00 . A A . 26 ARG HD2  1 1 
       15 14653 1 1 26 ARG HD3  H   3.010  12.897 -14.509 1.00 . A A . 26 ARG HD3  1 1 
       15 14654 1 1 26 ARG HE   H   0.735  11.297 -14.185 1.00 . A A . 26 ARG HE   1 1 
       15 14655 1 1 26 ARG HG2  H   4.037  11.523 -12.789 1.00 . A A . 26 ARG HG2  1 1 
       15 14656 1 1 26 ARG HG3  H   3.007  10.492 -13.781 1.00 . A A . 26 ARG HG3  1 1 
       15 14657 1 1 26 ARG HH11 H   1.603  14.636 -14.472 1.00 . A A . 26 ARG HH11 1 1 
       15 14658 1 1 26 ARG HH12 H   0.116  15.099 -15.228 1.00 . A A . 26 ARG HH12 1 1 
       15 14659 1 1 26 ARG HH21 H  -1.216  11.899 -15.180 1.00 . A A . 26 ARG HH21 1 1 
       15 14660 1 1 26 ARG HH22 H  -1.480  13.551 -15.630 1.00 . A A . 26 ARG HH22 1 1 
       15 14661 1 1 26 ARG N    N   2.516   8.514 -12.284 1.00 . A A . 26 ARG N    1 1 
       15 14662 1 1 26 ARG NE   N   1.059  12.221 -14.228 1.00 . A A . 26 ARG NE   1 1 
       15 14663 1 1 26 ARG NH1  N   0.700  14.395 -14.826 1.00 . A A . 26 ARG NH1  1 1 
       15 14664 1 1 26 ARG NH2  N  -0.896  12.845 -15.227 1.00 . A A . 26 ARG NH2  1 1 
       15 14665 1 1 26 ARG O    O   0.995   8.599  -9.962 1.00 . A A . 26 ARG O    1 1 
       15 14666 1 1 27 SER C    C   0.910  10.291  -7.311 1.00 . A A . 27 SER C    1 1 
       15 14667 1 1 27 SER CA   C   2.110   9.389  -7.567 1.00 . A A . 27 SER CA   1 1 
       15 14668 1 1 27 SER CB   C   3.168   9.633  -6.490 1.00 . A A . 27 SER CB   1 1 
       15 14669 1 1 27 SER H    H   3.511  10.145  -8.961 1.00 . A A . 27 SER H    1 1 
       15 14670 1 1 27 SER HA   H   1.794   8.360  -7.517 1.00 . A A . 27 SER HA   1 1 
       15 14671 1 1 27 SER HB2  H   3.561  10.631  -6.586 1.00 . A A . 27 SER HB2  1 1 
       15 14672 1 1 27 SER HB3  H   2.718   9.518  -5.512 1.00 . A A . 27 SER HB3  1 1 
       15 14673 1 1 27 SER HG   H   4.966   9.152  -7.060 1.00 . A A . 27 SER HG   1 1 
       15 14674 1 1 27 SER N    N   2.669   9.651  -8.883 1.00 . A A . 27 SER N    1 1 
       15 14675 1 1 27 SER O    O   1.023  11.517  -7.322 1.00 . A A . 27 SER O    1 1 
       15 14676 1 1 27 SER OG   O   4.227   8.697  -6.650 1.00 . A A . 27 SER OG   1 1 
       15 14677 1 1 28 THR C    C  -1.652  10.588  -5.307 1.00 . A A . 28 THR C    1 1 
       15 14678 1 1 28 THR CA   C  -1.461  10.413  -6.807 1.00 . A A . 28 THR CA   1 1 
       15 14679 1 1 28 THR CB   C  -2.666   9.668  -7.381 1.00 . A A . 28 THR CB   1 1 
       15 14680 1 1 28 THR CG2  C  -3.940  10.480  -7.135 1.00 . A A . 28 THR CG2  1 1 
       15 14681 1 1 28 THR H    H  -0.256   8.695  -7.081 1.00 . A A . 28 THR H    1 1 
       15 14682 1 1 28 THR HA   H  -1.393  11.385  -7.271 1.00 . A A . 28 THR HA   1 1 
       15 14683 1 1 28 THR HB   H  -2.756   8.713  -6.891 1.00 . A A . 28 THR HB   1 1 
       15 14684 1 1 28 THR HG1  H  -1.886  10.150  -9.096 1.00 . A A . 28 THR HG1  1 1 
       15 14685 1 1 28 THR HG21 H  -4.213  10.418  -6.091 1.00 . A A . 28 THR HG21 1 1 
       15 14686 1 1 28 THR HG22 H  -3.769  11.514  -7.401 1.00 . A A . 28 THR HG22 1 1 
       15 14687 1 1 28 THR HG23 H  -4.741  10.082  -7.739 1.00 . A A . 28 THR HG23 1 1 
       15 14688 1 1 28 THR N    N  -0.236   9.668  -7.075 1.00 . A A . 28 THR N    1 1 
       15 14689 1 1 28 THR O    O  -2.161   9.699  -4.623 1.00 . A A . 28 THR O    1 1 
       15 14690 1 1 28 THR OG1  O  -2.487   9.475  -8.777 1.00 . A A . 28 THR OG1  1 1 
       15 14691 1 1 29 TYR C    C  -2.350  13.215  -3.173 1.00 . A A . 29 TYR C    1 1 
       15 14692 1 1 29 TYR CA   C  -1.365  12.069  -3.393 1.00 . A A . 29 TYR CA   1 1 
       15 14693 1 1 29 TYR CB   C   0.001  12.459  -2.822 1.00 . A A . 29 TYR CB   1 1 
       15 14694 1 1 29 TYR CD1  C  -0.381  12.096  -0.350 1.00 . A A . 29 TYR CD1  1 1 
       15 14695 1 1 29 TYR CD2  C  -0.129  14.362  -1.173 1.00 . A A . 29 TYR CD2  1 1 
       15 14696 1 1 29 TYR CE1  C  -0.543  12.587   0.952 1.00 . A A . 29 TYR CE1  1 1 
       15 14697 1 1 29 TYR CE2  C  -0.291  14.853   0.128 1.00 . A A . 29 TYR CE2  1 1 
       15 14698 1 1 29 TYR CG   C  -0.173  12.984  -1.414 1.00 . A A . 29 TYR CG   1 1 
       15 14699 1 1 29 TYR CZ   C  -0.499  13.965   1.191 1.00 . A A . 29 TYR CZ   1 1 
       15 14700 1 1 29 TYR H    H  -0.853  12.401  -5.427 1.00 . A A . 29 TYR H    1 1 
       15 14701 1 1 29 TYR HA   H  -1.723  11.196  -2.868 1.00 . A A . 29 TYR HA   1 1 
       15 14702 1 1 29 TYR HB2  H   0.645  11.592  -2.806 1.00 . A A . 29 TYR HB2  1 1 
       15 14703 1 1 29 TYR HB3  H   0.445  13.226  -3.439 1.00 . A A . 29 TYR HB3  1 1 
       15 14704 1 1 29 TYR HD1  H  -0.416  11.032  -0.532 1.00 . A A . 29 TYR HD1  1 1 
       15 14705 1 1 29 TYR HD2  H   0.031  15.049  -1.992 1.00 . A A . 29 TYR HD2  1 1 
       15 14706 1 1 29 TYR HE1  H  -0.703  11.902   1.771 1.00 . A A . 29 TYR HE1  1 1 
       15 14707 1 1 29 TYR HE2  H  -0.256  15.916   0.313 1.00 . A A . 29 TYR HE2  1 1 
       15 14708 1 1 29 TYR HH   H  -0.904  15.373   2.413 1.00 . A A . 29 TYR HH   1 1 
       15 14709 1 1 29 TYR N    N  -1.245  11.747  -4.816 1.00 . A A . 29 TYR N    1 1 
       15 14710 1 1 29 TYR O    O  -2.263  14.258  -3.821 1.00 . A A . 29 TYR O    1 1 
       15 14711 1 1 29 TYR OH   O  -0.657  14.448   2.473 1.00 . A A . 29 TYR OH   1 1 
       15 14712 1 1 30 ALA C    C  -4.669  13.981  -0.470 1.00 . A A . 30 ALA C    1 1 
       15 14713 1 1 30 ALA CA   C  -4.284  14.030  -1.946 1.00 . A A . 30 ALA CA   1 1 
       15 14714 1 1 30 ALA CB   C  -5.529  13.815  -2.807 1.00 . A A . 30 ALA CB   1 1 
       15 14715 1 1 30 ALA H    H  -3.304  12.159  -1.763 1.00 . A A . 30 ALA H    1 1 
       15 14716 1 1 30 ALA HA   H  -3.869  15.002  -2.167 1.00 . A A . 30 ALA HA   1 1 
       15 14717 1 1 30 ALA HB1  H  -6.365  14.337  -2.366 1.00 . A A . 30 ALA HB1  1 1 
       15 14718 1 1 30 ALA HB2  H  -5.350  14.195  -3.801 1.00 . A A . 30 ALA HB2  1 1 
       15 14719 1 1 30 ALA HB3  H  -5.752  12.760  -2.860 1.00 . A A . 30 ALA HB3  1 1 
       15 14720 1 1 30 ALA N    N  -3.286  13.010  -2.250 1.00 . A A . 30 ALA N    1 1 
       15 14721 1 1 30 ALA O    O  -4.601  12.928   0.165 1.00 . A A . 30 ALA O    1 1 
       15 14722 1 1 31 SER C    C  -6.629  14.260   1.754 1.00 . A A . 31 SER C    1 1 
       15 14723 1 1 31 SER CA   C  -5.466  15.204   1.470 1.00 . A A . 31 SER CA   1 1 
       15 14724 1 1 31 SER CB   C  -5.872  16.636   1.821 1.00 . A A . 31 SER CB   1 1 
       15 14725 1 1 31 SER H    H  -5.105  15.934  -0.486 1.00 . A A . 31 SER H    1 1 
       15 14726 1 1 31 SER HA   H  -4.626  14.920   2.086 1.00 . A A . 31 SER HA   1 1 
       15 14727 1 1 31 SER HB2  H  -6.940  16.741   1.732 1.00 . A A . 31 SER HB2  1 1 
       15 14728 1 1 31 SER HB3  H  -5.574  16.855   2.838 1.00 . A A . 31 SER HB3  1 1 
       15 14729 1 1 31 SER HG   H  -5.119  18.374   1.378 1.00 . A A . 31 SER HG   1 1 
       15 14730 1 1 31 SER N    N  -5.072  15.127   0.068 1.00 . A A . 31 SER N    1 1 
       15 14731 1 1 31 SER O    O  -7.602  14.214   1.001 1.00 . A A . 31 SER O    1 1 
       15 14732 1 1 31 SER OG   O  -5.237  17.537   0.923 1.00 . A A . 31 SER OG   1 1 
       15 14733 2 1  1 LEU C    C   8.425  -5.075  -1.688 1.00 . B B . 41 LEU C    1 1 
       15 14734 2 1  1 LEU CA   C   9.911  -5.307  -1.943 1.00 . B B . 41 LEU CA   1 1 
       15 14735 2 1  1 LEU CB   C  10.477  -4.146  -2.763 1.00 . B B . 41 LEU CB   1 1 
       15 14736 2 1  1 LEU CD1  C  12.777  -4.676  -1.940 1.00 . B B . 41 LEU CD1  1 1 
       15 14737 2 1  1 LEU CD2  C  12.276  -2.418  -2.885 1.00 . B B . 41 LEU CD2  1 1 
       15 14738 2 1  1 LEU CG   C  11.715  -3.581  -2.064 1.00 . B B . 41 LEU CG   1 1 
       15 14739 2 1  1 LEU HA   H  10.426  -5.347  -0.995 1.00 . B B . 41 LEU HA   1 1 
       15 14740 2 1  1 LEU HB2  H  10.749  -4.499  -3.747 1.00 . B B . 41 LEU HB2  1 1 
       15 14741 2 1  1 LEU HB3  H   9.731  -3.370  -2.853 1.00 . B B . 41 LEU HB3  1 1 
       15 14742 2 1  1 LEU HD11 H  12.897  -4.944  -0.901 1.00 . B B . 41 LEU HD11 1 1 
       15 14743 2 1  1 LEU HD12 H  12.466  -5.543  -2.502 1.00 . B B . 41 LEU HD12 1 1 
       15 14744 2 1  1 LEU HD13 H  13.716  -4.311  -2.329 1.00 . B B . 41 LEU HD13 1 1 
       15 14745 2 1  1 LEU HD21 H  12.892  -1.794  -2.253 1.00 . B B . 41 LEU HD21 1 1 
       15 14746 2 1  1 LEU HD22 H  12.873  -2.806  -3.698 1.00 . B B . 41 LEU HD22 1 1 
       15 14747 2 1  1 LEU HD23 H  11.462  -1.832  -3.284 1.00 . B B . 41 LEU HD23 1 1 
       15 14748 2 1  1 LEU HG   H  11.443  -3.230  -1.078 1.00 . B B . 41 LEU HG   1 1 
       15 14749 2 1  1 LEU N    N  10.119  -6.565  -2.649 1.00 . B B . 41 LEU N    1 1 
       15 14750 2 1  1 LEU O    O   7.713  -4.539  -2.538 1.00 . B B . 41 LEU O    1 1 
       15 14751 2 1  2 ARG C    C   6.234  -3.827   0.023 1.00 . B B . 42 ARG C    1 1 
       15 14752 2 1  2 ARG CA   C   6.566  -5.306  -0.140 1.00 . B B . 42 ARG CA   1 1 
       15 14753 2 1  2 ARG CB   C   6.270  -6.046   1.166 1.00 . B B . 42 ARG CB   1 1 
       15 14754 2 1  2 ARG CD   C   6.867  -6.249   3.580 1.00 . B B . 42 ARG CD   1 1 
       15 14755 2 1  2 ARG CG   C   7.196  -5.533   2.270 1.00 . B B . 42 ARG CG   1 1 
       15 14756 2 1  2 ARG CZ   C   6.699  -8.533   4.383 1.00 . B B . 42 ARG CZ   1 1 
       15 14757 2 1  2 ARG H    H   8.583  -5.894   0.130 1.00 . B B . 42 ARG H    1 1 
       15 14758 2 1  2 ARG HA   H   5.946  -5.721  -0.923 1.00 . B B . 42 ARG HA   1 1 
       15 14759 2 1  2 ARG HB2  H   5.243  -5.873   1.448 1.00 . B B . 42 ARG HB2  1 1 
       15 14760 2 1  2 ARG HB3  H   6.432  -7.104   1.024 1.00 . B B . 42 ARG HB3  1 1 
       15 14761 2 1  2 ARG HD2  H   7.497  -5.860   4.368 1.00 . B B . 42 ARG HD2  1 1 
       15 14762 2 1  2 ARG HD3  H   5.832  -6.074   3.833 1.00 . B B . 42 ARG HD3  1 1 
       15 14763 2 1  2 ARG HE   H   7.558  -8.023   2.649 1.00 . B B . 42 ARG HE   1 1 
       15 14764 2 1  2 ARG HG2  H   8.224  -5.728   2.000 1.00 . B B . 42 ARG HG2  1 1 
       15 14765 2 1  2 ARG HG3  H   7.054  -4.470   2.399 1.00 . B B . 42 ARG HG3  1 1 
       15 14766 2 1  2 ARG HH11 H   5.920  -7.109   5.557 1.00 . B B . 42 ARG HH11 1 1 
       15 14767 2 1  2 ARG HH12 H   5.784  -8.729   6.153 1.00 . B B . 42 ARG HH12 1 1 
       15 14768 2 1  2 ARG HH21 H   7.381 -10.151   3.423 1.00 . B B . 42 ARG HH21 1 1 
       15 14769 2 1  2 ARG HH22 H   6.611 -10.452   4.946 1.00 . B B . 42 ARG HH22 1 1 
       15 14770 2 1  2 ARG N    N   7.966  -5.477  -0.508 1.00 . B B . 42 ARG N    1 1 
       15 14771 2 1  2 ARG NE   N   7.100  -7.682   3.445 1.00 . B B . 42 ARG NE   1 1 
       15 14772 2 1  2 ARG NH1  N   6.086  -8.089   5.448 1.00 . B B . 42 ARG NH1  1 1 
       15 14773 2 1  2 ARG NH2  N   6.913  -9.811   4.239 1.00 . B B . 42 ARG NH2  1 1 
       15 14774 2 1  2 ARG O    O   7.117  -2.974  -0.041 1.00 . B B . 42 ARG O    1 1 
       15 14775 2 1  3 VAL C    C   4.832  -1.325  -0.828 1.00 . B B . 43 VAL C    1 1 
       15 14776 2 1  3 VAL CA   C   4.501  -2.160   0.408 1.00 . B B . 43 VAL CA   1 1 
       15 14777 2 1  3 VAL CB   C   5.163  -1.537   1.652 1.00 . B B . 43 VAL CB   1 1 
       15 14778 2 1  3 VAL CG1  C   4.650  -0.112   1.863 1.00 . B B . 43 VAL CG1  1 1 
       15 14779 2 1  3 VAL CG2  C   4.849  -2.392   2.886 1.00 . B B . 43 VAL CG2  1 1 
       15 14780 2 1  3 VAL H    H   4.300  -4.265   0.271 1.00 . B B . 43 VAL H    1 1 
       15 14781 2 1  3 VAL HA   H   3.431  -2.163   0.548 1.00 . B B . 43 VAL HA   1 1 
       15 14782 2 1  3 VAL HB   H   6.229  -1.502   1.510 1.00 . B B . 43 VAL HB   1 1 
       15 14783 2 1  3 VAL HG11 H   5.386   0.590   1.499 1.00 . B B . 43 VAL HG11 1 1 
       15 14784 2 1  3 VAL HG12 H   3.726   0.025   1.321 1.00 . B B . 43 VAL HG12 1 1 
       15 14785 2 1  3 VAL HG13 H   4.484   0.060   2.916 1.00 . B B . 43 VAL HG13 1 1 
       15 14786 2 1  3 VAL HG21 H   4.268  -1.815   3.592 1.00 . B B . 43 VAL HG21 1 1 
       15 14787 2 1  3 VAL HG22 H   4.290  -3.266   2.587 1.00 . B B . 43 VAL HG22 1 1 
       15 14788 2 1  3 VAL HG23 H   5.772  -2.700   3.352 1.00 . B B . 43 VAL HG23 1 1 
       15 14789 2 1  3 VAL N    N   4.953  -3.536   0.232 1.00 . B B . 43 VAL N    1 1 
       15 14790 2 1  3 VAL O    O   5.109  -0.131  -0.724 1.00 . B B . 43 VAL O    1 1 
       15 14791 2 1  4 ARG C    C   4.849  -2.192  -4.414 1.00 . B B . 44 ARG C    1 1 
       15 14792 2 1  4 ARG CA   C   5.101  -1.264  -3.240 1.00 . B B . 44 ARG CA   1 1 
       15 14793 2 1  4 ARG CB   C   6.561  -0.801  -3.249 1.00 . B B . 44 ARG CB   1 1 
       15 14794 2 1  4 ARG CD   C   8.128   0.827  -4.306 1.00 . B B . 44 ARG CD   1 1 
       15 14795 2 1  4 ARG CG   C   6.663   0.532  -3.989 1.00 . B B . 44 ARG CG   1 1 
       15 14796 2 1  4 ARG CZ   C   9.000   1.990  -2.360 1.00 . B B . 44 ARG CZ   1 1 
       15 14797 2 1  4 ARG H    H   4.580  -2.911  -2.035 1.00 . B B . 44 ARG H    1 1 
       15 14798 2 1  4 ARG HA   H   4.463  -0.403  -3.337 1.00 . B B . 44 ARG HA   1 1 
       15 14799 2 1  4 ARG HB2  H   6.908  -0.676  -2.235 1.00 . B B . 44 ARG HB2  1 1 
       15 14800 2 1  4 ARG HB3  H   7.174  -1.535  -3.750 1.00 . B B . 44 ARG HB3  1 1 
       15 14801 2 1  4 ARG HD2  H   8.517   0.050  -4.945 1.00 . B B . 44 ARG HD2  1 1 
       15 14802 2 1  4 ARG HD3  H   8.198   1.777  -4.816 1.00 . B B . 44 ARG HD3  1 1 
       15 14803 2 1  4 ARG HE   H   9.382   0.070  -2.775 1.00 . B B . 44 ARG HE   1 1 
       15 14804 2 1  4 ARG HG2  H   6.096   0.481  -4.907 1.00 . B B . 44 ARG HG2  1 1 
       15 14805 2 1  4 ARG HG3  H   6.267   1.320  -3.365 1.00 . B B . 44 ARG HG3  1 1 
       15 14806 2 1  4 ARG HH11 H   7.832   3.055  -3.588 1.00 . B B . 44 ARG HH11 1 1 
       15 14807 2 1  4 ARG HH12 H   8.444   3.908  -2.211 1.00 . B B . 44 ARG HH12 1 1 
       15 14808 2 1  4 ARG HH21 H  10.190   1.182  -0.968 1.00 . B B . 44 ARG HH21 1 1 
       15 14809 2 1  4 ARG HH22 H   9.778   2.847  -0.727 1.00 . B B . 44 ARG HH22 1 1 
       15 14810 2 1  4 ARG N    N   4.803  -1.958  -1.999 1.00 . B B . 44 ARG N    1 1 
       15 14811 2 1  4 ARG NE   N   8.912   0.876  -3.077 1.00 . B B . 44 ARG NE   1 1 
       15 14812 2 1  4 ARG NH1  N   8.376   3.068  -2.751 1.00 . B B . 44 ARG NH1  1 1 
       15 14813 2 1  4 ARG NH2  N   9.711   2.007  -1.267 1.00 . B B . 44 ARG NH2  1 1 
       15 14814 2 1  4 ARG O    O   4.025  -3.106  -4.328 1.00 . B B . 44 ARG O    1 1 
       15 14815 2 1  5 ARG C    C   4.018  -2.701  -7.245 1.00 . B B . 45 ARG C    1 1 
       15 14816 2 1  5 ARG CA   C   5.440  -2.751  -6.704 1.00 . B B . 45 ARG CA   1 1 
       15 14817 2 1  5 ARG CB   C   5.846  -4.195  -6.415 1.00 . B B . 45 ARG CB   1 1 
       15 14818 2 1  5 ARG CD   C   7.731  -5.710  -5.820 1.00 . B B . 45 ARG CD   1 1 
       15 14819 2 1  5 ARG CG   C   7.322  -4.252  -6.030 1.00 . B B . 45 ARG CG   1 1 
       15 14820 2 1  5 ARG CZ   C   9.736  -6.962  -5.264 1.00 . B B . 45 ARG CZ   1 1 
       15 14821 2 1  5 ARG H    H   6.193  -1.204  -5.487 1.00 . B B . 45 ARG H    1 1 
       15 14822 2 1  5 ARG HA   H   6.101  -2.357  -7.449 1.00 . B B . 45 ARG HA   1 1 
       15 14823 2 1  5 ARG HB2  H   5.251  -4.570  -5.605 1.00 . B B . 45 ARG HB2  1 1 
       15 14824 2 1  5 ARG HB3  H   5.689  -4.798  -7.296 1.00 . B B . 45 ARG HB3  1 1 
       15 14825 2 1  5 ARG HD2  H   7.128  -6.141  -5.034 1.00 . B B . 45 ARG HD2  1 1 
       15 14826 2 1  5 ARG HD3  H   7.570  -6.262  -6.734 1.00 . B B . 45 ARG HD3  1 1 
       15 14827 2 1  5 ARG HE   H   9.647  -4.963  -5.321 1.00 . B B . 45 ARG HE   1 1 
       15 14828 2 1  5 ARG HG2  H   7.919  -3.817  -6.820 1.00 . B B . 45 ARG HG2  1 1 
       15 14829 2 1  5 ARG HG3  H   7.477  -3.700  -5.115 1.00 . B B . 45 ARG HG3  1 1 
       15 14830 2 1  5 ARG HH11 H   8.102  -8.041  -5.681 1.00 . B B . 45 ARG HH11 1 1 
       15 14831 2 1  5 ARG HH12 H   9.521  -8.952  -5.289 1.00 . B B . 45 ARG HH12 1 1 
       15 14832 2 1  5 ARG HH21 H  11.510  -6.151  -4.809 1.00 . B B . 45 ARG HH21 1 1 
       15 14833 2 1  5 ARG HH22 H  11.451  -7.882  -4.797 1.00 . B B . 45 ARG HH22 1 1 
       15 14834 2 1  5 ARG N    N   5.563  -1.946  -5.498 1.00 . B B . 45 ARG N    1 1 
       15 14835 2 1  5 ARG NE   N   9.136  -5.790  -5.443 1.00 . B B . 45 ARG NE   1 1 
       15 14836 2 1  5 ARG NH1  N   9.068  -8.071  -5.424 1.00 . B B . 45 ARG NH1  1 1 
       15 14837 2 1  5 ARG NH2  N  10.997  -7.002  -4.931 1.00 . B B . 45 ARG NH2  1 1 
       15 14838 2 1  5 ARG O    O   3.424  -1.631  -7.345 1.00 . B B . 45 ARG O    1 1 
       15 14839 2 1  6 THR C    C   1.341  -5.078  -7.531 1.00 . B B . 46 THR C    1 1 
       15 14840 2 1  6 THR CA   C   2.129  -3.934  -8.141 1.00 . B B . 46 THR CA   1 1 
       15 14841 2 1  6 THR CB   C   2.194  -4.128  -9.652 1.00 . B B . 46 THR CB   1 1 
       15 14842 2 1  6 THR CG2  C   2.856  -2.908 -10.297 1.00 . B B . 46 THR CG2  1 1 
       15 14843 2 1  6 THR H    H   4.006  -4.678  -7.502 1.00 . B B . 46 THR H    1 1 
       15 14844 2 1  6 THR HA   H   1.617  -3.011  -7.933 1.00 . B B . 46 THR HA   1 1 
       15 14845 2 1  6 THR HB   H   1.197  -4.248 -10.040 1.00 . B B . 46 THR HB   1 1 
       15 14846 2 1  6 THR HG1  H   3.820  -5.011 -10.250 1.00 . B B . 46 THR HG1  1 1 
       15 14847 2 1  6 THR HG21 H   2.260  -2.569 -11.123 1.00 . B B . 46 THR HG21 1 1 
       15 14848 2 1  6 THR HG22 H   2.943  -2.118  -9.569 1.00 . B B . 46 THR HG22 1 1 
       15 14849 2 1  6 THR HG23 H   3.839  -3.177 -10.645 1.00 . B B . 46 THR HG23 1 1 
       15 14850 2 1  6 THR N    N   3.482  -3.861  -7.599 1.00 . B B . 46 THR N    1 1 
       15 14851 2 1  6 THR O    O   0.493  -4.857  -6.666 1.00 . B B . 46 THR O    1 1 
       15 14852 2 1  6 THR OG1  O   2.955  -5.293  -9.940 1.00 . B B . 46 THR OG1  1 1 
       15 14853 2 1  7 LEU C    C  -0.360  -7.227  -6.832 1.00 . B B . 47 LEU C    1 1 
       15 14854 2 1  7 LEU CA   C   0.987  -7.521  -7.491 1.00 . B B . 47 LEU CA   1 1 
       15 14855 2 1  7 LEU CB   C   1.885  -8.273  -6.509 1.00 . B B . 47 LEU CB   1 1 
       15 14856 2 1  7 LEU CD1  C   2.725  -7.741  -4.224 1.00 . B B . 47 LEU CD1  1 1 
       15 14857 2 1  7 LEU CD2  C   4.084  -7.094  -6.191 1.00 . B B . 47 LEU CD2  1 1 
       15 14858 2 1  7 LEU CG   C   2.662  -7.268  -5.655 1.00 . B B . 47 LEU CG   1 1 
       15 14859 2 1  7 LEU H    H   2.351  -6.391  -8.650 1.00 . B B . 47 LEU H    1 1 
       15 14860 2 1  7 LEU HA   H   0.812  -8.164  -8.334 1.00 . B B . 47 LEU HA   1 1 
       15 14861 2 1  7 LEU HB2  H   1.280  -8.905  -5.875 1.00 . B B . 47 LEU HB2  1 1 
       15 14862 2 1  7 LEU HB3  H   2.564  -8.888  -7.072 1.00 . B B . 47 LEU HB3  1 1 
       15 14863 2 1  7 LEU HD11 H   2.866  -8.811  -4.190 1.00 . B B . 47 LEU HD11 1 1 
       15 14864 2 1  7 LEU HD12 H   3.549  -7.250  -3.725 1.00 . B B . 47 LEU HD12 1 1 
       15 14865 2 1  7 LEU HD13 H   1.806  -7.473  -3.731 1.00 . B B . 47 LEU HD13 1 1 
       15 14866 2 1  7 LEU HD21 H   4.497  -8.043  -6.487 1.00 . B B . 47 LEU HD21 1 1 
       15 14867 2 1  7 LEU HD22 H   4.067  -6.425  -7.037 1.00 . B B . 47 LEU HD22 1 1 
       15 14868 2 1  7 LEU HD23 H   4.697  -6.681  -5.416 1.00 . B B . 47 LEU HD23 1 1 
       15 14869 2 1  7 LEU HG   H   2.151  -6.317  -5.660 1.00 . B B . 47 LEU HG   1 1 
       15 14870 2 1  7 LEU N    N   1.647  -6.303  -7.976 1.00 . B B . 47 LEU N    1 1 
       15 14871 2 1  7 LEU O    O  -1.342  -6.945  -7.518 1.00 . B B . 47 LEU O    1 1 
       15 14872 2 1  8 GLN C    C  -1.441  -5.820  -3.886 1.00 . B B . 48 GLN C    1 1 
       15 14873 2 1  8 GLN CA   C  -1.617  -7.039  -4.762 1.00 . B B . 48 GLN CA   1 1 
       15 14874 2 1  8 GLN CB   C  -1.947  -8.233  -3.878 1.00 . B B . 48 GLN CB   1 1 
       15 14875 2 1  8 GLN CD   C  -3.691  -9.173  -5.394 1.00 . B B . 48 GLN CD   1 1 
       15 14876 2 1  8 GLN CG   C  -3.424  -8.584  -4.014 1.00 . B B . 48 GLN CG   1 1 
       15 14877 2 1  8 GLN H    H   0.413  -7.502  -5.004 1.00 . B B . 48 GLN H    1 1 
       15 14878 2 1  8 GLN HA   H  -2.428  -6.877  -5.453 1.00 . B B . 48 GLN HA   1 1 
       15 14879 2 1  8 GLN HB2  H  -1.346  -9.080  -4.170 1.00 . B B . 48 GLN HB2  1 1 
       15 14880 2 1  8 GLN HB3  H  -1.744  -7.971  -2.851 1.00 . B B . 48 GLN HB3  1 1 
       15 14881 2 1  8 GLN HE21 H  -5.599  -9.557  -5.014 1.00 . B B . 48 GLN HE21 1 1 
       15 14882 2 1  8 GLN HE22 H  -5.068  -9.987  -6.567 1.00 . B B . 48 GLN HE22 1 1 
       15 14883 2 1  8 GLN HG2  H  -3.689  -9.306  -3.257 1.00 . B B . 48 GLN HG2  1 1 
       15 14884 2 1  8 GLN HG3  H  -4.019  -7.692  -3.882 1.00 . B B . 48 GLN HG3  1 1 
       15 14885 2 1  8 GLN N    N  -0.396  -7.289  -5.500 1.00 . B B . 48 GLN N    1 1 
       15 14886 2 1  8 GLN NE2  N  -4.885  -9.609  -5.681 1.00 . B B . 48 GLN NE2  1 1 
       15 14887 2 1  8 GLN O    O  -0.385  -5.624  -3.292 1.00 . B B . 48 GLN O    1 1 
       15 14888 2 1  8 GLN OE1  O  -2.787  -9.241  -6.228 1.00 . B B . 48 GLN OE1  1 1 
       15 14889 2 1  9 CYS C    C  -3.509  -3.804  -1.956 1.00 . B B . 49 CYS C    1 1 
       15 14890 2 1  9 CYS CA   C  -2.461  -3.783  -3.046 1.00 . B B . 49 CYS CA   1 1 
       15 14891 2 1  9 CYS CB   C  -2.724  -2.624  -3.992 1.00 . B B . 49 CYS CB   1 1 
       15 14892 2 1  9 CYS H    H  -3.271  -5.242  -4.342 1.00 . B B . 49 CYS H    1 1 
       15 14893 2 1  9 CYS HA   H  -1.494  -3.659  -2.600 1.00 . B B . 49 CYS HA   1 1 
       15 14894 2 1  9 CYS HB2  H  -1.917  -2.596  -4.713 1.00 . B B . 49 CYS HB2  1 1 
       15 14895 2 1  9 CYS HB3  H  -3.658  -2.805  -4.486 1.00 . B B . 49 CYS HB3  1 1 
       15 14896 2 1  9 CYS N    N  -2.477  -5.012  -3.826 1.00 . B B . 49 CYS N    1 1 
       15 14897 2 1  9 CYS O    O  -4.676  -4.109  -2.205 1.00 . B B . 49 CYS O    1 1 
       15 14898 2 1  9 CYS SG   S  -2.861  -1.060  -3.082 1.00 . B B . 49 CYS SG   1 1 
       15 14899 2 1 10 SER C    C  -3.627  -2.327   1.348 1.00 . B B . 50 SER C    1 1 
       15 14900 2 1 10 SER CA   C  -3.987  -3.461   0.378 1.00 . B B . 50 SER CA   1 1 
       15 14901 2 1 10 SER CB   C  -3.941  -4.799   1.112 1.00 . B B . 50 SER CB   1 1 
       15 14902 2 1 10 SER H    H  -2.134  -3.255  -0.612 1.00 . B B . 50 SER H    1 1 
       15 14903 2 1 10 SER HA   H  -4.984  -3.301  -0.007 1.00 . B B . 50 SER HA   1 1 
       15 14904 2 1 10 SER HB2  H  -2.939  -4.983   1.464 1.00 . B B . 50 SER HB2  1 1 
       15 14905 2 1 10 SER HB3  H  -4.618  -4.768   1.953 1.00 . B B . 50 SER HB3  1 1 
       15 14906 2 1 10 SER HG   H  -4.624  -5.435  -0.596 1.00 . B B . 50 SER HG   1 1 
       15 14907 2 1 10 SER N    N  -3.080  -3.483  -0.747 1.00 . B B . 50 SER N    1 1 
       15 14908 2 1 10 SER O    O  -2.495  -1.838   1.358 1.00 . B B . 50 SER O    1 1 
       15 14909 2 1 10 SER OG   O  -4.320  -5.839   0.219 1.00 . B B . 50 SER OG   1 1 
       15 14910 2 1 11 CYS C    C  -5.025  -1.189   4.460 1.00 . B B . 51 CYS C    1 1 
       15 14911 2 1 11 CYS CA   C  -4.356  -0.849   3.132 1.00 . B B . 51 CYS CA   1 1 
       15 14912 2 1 11 CYS CB   C  -4.927   0.459   2.603 1.00 . B B . 51 CYS CB   1 1 
       15 14913 2 1 11 CYS H    H  -5.474  -2.336   2.119 1.00 . B B . 51 CYS H    1 1 
       15 14914 2 1 11 CYS HA   H  -3.294  -0.737   3.285 1.00 . B B . 51 CYS HA   1 1 
       15 14915 2 1 11 CYS HB2  H  -4.768   0.514   1.539 1.00 . B B . 51 CYS HB2  1 1 
       15 14916 2 1 11 CYS HB3  H  -5.983   0.469   2.810 1.00 . B B . 51 CYS HB3  1 1 
       15 14917 2 1 11 CYS N    N  -4.592  -1.916   2.166 1.00 . B B . 51 CYS N    1 1 
       15 14918 2 1 11 CYS O    O  -5.933  -2.018   4.517 1.00 . B B . 51 CYS O    1 1 
       15 14919 2 1 11 CYS SG   S  -4.157   1.891   3.428 1.00 . B B . 51 CYS SG   1 1 
       15 14920 2 1 12 ARG C    C  -4.989   0.457   7.716 1.00 . B B . 52 ARG C    1 1 
       15 14921 2 1 12 ARG CA   C  -5.145  -0.779   6.845 1.00 . B B . 52 ARG CA   1 1 
       15 14922 2 1 12 ARG CB   C  -4.425  -1.960   7.517 1.00 . B B . 52 ARG CB   1 1 
       15 14923 2 1 12 ARG CD   C  -2.195  -2.813   8.260 1.00 . B B . 52 ARG CD   1 1 
       15 14924 2 1 12 ARG CG   C  -2.984  -1.566   7.857 1.00 . B B . 52 ARG CG   1 1 
       15 14925 2 1 12 ARG CZ   C  -0.484  -2.052   9.812 1.00 . B B . 52 ARG CZ   1 1 
       15 14926 2 1 12 ARG H    H  -3.855   0.113   5.395 1.00 . B B . 52 ARG H    1 1 
       15 14927 2 1 12 ARG HA   H  -6.193  -1.016   6.745 1.00 . B B . 52 ARG HA   1 1 
       15 14928 2 1 12 ARG HB2  H  -4.945  -2.221   8.424 1.00 . B B . 52 ARG HB2  1 1 
       15 14929 2 1 12 ARG HB3  H  -4.415  -2.808   6.849 1.00 . B B . 52 ARG HB3  1 1 
       15 14930 2 1 12 ARG HD2  H  -2.659  -3.270   9.120 1.00 . B B . 52 ARG HD2  1 1 
       15 14931 2 1 12 ARG HD3  H  -2.196  -3.517   7.440 1.00 . B B . 52 ARG HD3  1 1 
       15 14932 2 1 12 ARG HE   H  -0.129  -2.513   7.896 1.00 . B B . 52 ARG HE   1 1 
       15 14933 2 1 12 ARG HG2  H  -2.519  -1.104   6.998 1.00 . B B . 52 ARG HG2  1 1 
       15 14934 2 1 12 ARG HG3  H  -2.989  -0.871   8.683 1.00 . B B . 52 ARG HG3  1 1 
       15 14935 2 1 12 ARG HH11 H  -2.343  -2.206  10.540 1.00 . B B . 52 ARG HH11 1 1 
       15 14936 2 1 12 ARG HH12 H  -1.141  -1.665  11.663 1.00 . B B . 52 ARG HH12 1 1 
       15 14937 2 1 12 ARG HH21 H   1.452  -1.803   9.366 1.00 . B B . 52 ARG HH21 1 1 
       15 14938 2 1 12 ARG HH22 H   1.006  -1.436  10.999 1.00 . B B . 52 ARG HH22 1 1 
       15 14939 2 1 12 ARG N    N  -4.573  -0.542   5.515 1.00 . B B . 52 ARG N    1 1 
       15 14940 2 1 12 ARG NE   N  -0.818  -2.456   8.589 1.00 . B B . 52 ARG NE   1 1 
       15 14941 2 1 12 ARG NH1  N  -1.394  -1.968  10.744 1.00 . B B . 52 ARG NH1  1 1 
       15 14942 2 1 12 ARG NH2  N   0.754  -1.739  10.080 1.00 . B B . 52 ARG NH2  1 1 
       15 14943 2 1 12 ARG O    O  -3.937   1.069   7.692 1.00 . B B . 52 ARG O    1 1 
       15 14944 2 1 13 ARG C    C  -4.782   1.887  10.300 1.00 . B B . 53 ARG C    1 1 
       15 14945 2 1 13 ARG CA   C  -5.991   1.947   9.399 1.00 . B B . 53 ARG CA   1 1 
       15 14946 2 1 13 ARG CB   C  -7.241   2.007  10.254 1.00 . B B . 53 ARG CB   1 1 
       15 14947 2 1 13 ARG CD   C  -8.532   3.506  11.751 1.00 . B B . 53 ARG CD   1 1 
       15 14948 2 1 13 ARG CG   C  -7.142   3.197  11.212 1.00 . B B . 53 ARG CG   1 1 
       15 14949 2 1 13 ARG CZ   C  -9.547   4.881  13.479 1.00 . B B . 53 ARG CZ   1 1 
       15 14950 2 1 13 ARG H    H  -6.838   0.226   8.478 1.00 . B B . 53 ARG H    1 1 
       15 14951 2 1 13 ARG HA   H  -5.948   2.855   8.820 1.00 . B B . 53 ARG HA   1 1 
       15 14952 2 1 13 ARG HB2  H  -8.106   2.123   9.622 1.00 . B B . 53 ARG HB2  1 1 
       15 14953 2 1 13 ARG HB3  H  -7.318   1.099  10.821 1.00 . B B . 53 ARG HB3  1 1 
       15 14954 2 1 13 ARG HD2  H  -9.107   3.968  10.963 1.00 . B B . 53 ARG HD2  1 1 
       15 14955 2 1 13 ARG HD3  H  -9.014   2.588  12.058 1.00 . B B . 53 ARG HD3  1 1 
       15 14956 2 1 13 ARG HE   H  -7.572   4.708  13.203 1.00 . B B . 53 ARG HE   1 1 
       15 14957 2 1 13 ARG HG2  H  -6.477   2.954  12.033 1.00 . B B . 53 ARG HG2  1 1 
       15 14958 2 1 13 ARG HG3  H  -6.762   4.056  10.684 1.00 . B B . 53 ARG HG3  1 1 
       15 14959 2 1 13 ARG HH11 H -10.813   3.888  12.284 1.00 . B B . 53 ARG HH11 1 1 
       15 14960 2 1 13 ARG HH12 H -11.549   4.863  13.512 1.00 . B B . 53 ARG HH12 1 1 
       15 14961 2 1 13 ARG HH21 H  -8.535   5.977  14.815 1.00 . B B . 53 ARG HH21 1 1 
       15 14962 2 1 13 ARG HH22 H -10.261   6.043  14.943 1.00 . B B . 53 ARG HH22 1 1 
       15 14963 2 1 13 ARG N    N  -6.031   0.786   8.499 1.00 . B B . 53 ARG N    1 1 
       15 14964 2 1 13 ARG NE   N  -8.450   4.424  12.879 1.00 . B B . 53 ARG NE   1 1 
       15 14965 2 1 13 ARG NH1  N -10.728   4.515  13.059 1.00 . B B . 53 ARG NH1  1 1 
       15 14966 2 1 13 ARG NH2  N  -9.440   5.697  14.491 1.00 . B B . 53 ARG NH2  1 1 
       15 14967 2 1 13 ARG O    O  -4.269   0.802  10.570 1.00 . B B . 53 ARG O    1 1 
       15 14968 2 1 14 VAL C    C  -2.724   4.677  11.696 1.00 . B B . 54 VAL C    1 1 
       15 14969 2 1 14 VAL CA   C  -3.189   3.221  11.625 1.00 . B B . 54 VAL CA   1 1 
       15 14970 2 1 14 VAL CB   C  -2.045   2.366  11.105 1.00 . B B . 54 VAL CB   1 1 
       15 14971 2 1 14 VAL CG1  C  -1.774   2.701   9.630 1.00 . B B . 54 VAL CG1  1 1 
       15 14972 2 1 14 VAL CG2  C  -0.788   2.593  11.957 1.00 . B B . 54 VAL CG2  1 1 
       15 14973 2 1 14 VAL H    H  -4.847   3.861  10.474 1.00 . B B . 54 VAL H    1 1 
       15 14974 2 1 14 VAL HA   H  -3.449   2.888  12.619 1.00 . B B . 54 VAL HA   1 1 
       15 14975 2 1 14 VAL HB   H  -2.327   1.338  11.173 1.00 . B B . 54 VAL HB   1 1 
       15 14976 2 1 14 VAL HG11 H  -1.947   3.738   9.437 1.00 . B B . 54 VAL HG11 1 1 
       15 14977 2 1 14 VAL HG12 H  -0.754   2.454   9.384 1.00 . B B . 54 VAL HG12 1 1 
       15 14978 2 1 14 VAL HG13 H  -2.439   2.128   9.019 1.00 . B B . 54 VAL HG13 1 1 
       15 14979 2 1 14 VAL HG21 H  -1.078   2.759  12.985 1.00 . B B . 54 VAL HG21 1 1 
       15 14980 2 1 14 VAL HG22 H  -0.162   1.715  11.900 1.00 . B B . 54 VAL HG22 1 1 
       15 14981 2 1 14 VAL HG23 H  -0.241   3.448  11.600 1.00 . B B . 54 VAL HG23 1 1 
       15 14982 2 1 14 VAL N    N  -4.354   3.071  10.745 1.00 . B B . 54 VAL N    1 1 
       15 14983 2 1 14 VAL O    O  -1.712   5.059  11.114 1.00 . B B . 54 VAL O    1 1 
       15 14984 2 1 15 CYS C    C  -3.162   7.593  11.159 1.00 . B B . 55 CYS C    1 1 
       15 14985 2 1 15 CYS CA   C  -3.099   6.915  12.510 1.00 . B B . 55 CYS CA   1 1 
       15 14986 2 1 15 CYS CB   C  -1.673   7.086  13.111 1.00 . B B . 55 CYS CB   1 1 
       15 14987 2 1 15 CYS H    H  -4.273   5.167  12.830 1.00 . B B . 55 CYS H    1 1 
       15 14988 2 1 15 CYS HA   H  -3.806   7.385  13.152 1.00 . B B . 55 CYS HA   1 1 
       15 14989 2 1 15 CYS HB2  H  -1.761   7.288  14.160 1.00 . B B . 55 CYS HB2  1 1 
       15 14990 2 1 15 CYS HB3  H  -1.095   6.187  12.979 1.00 . B B . 55 CYS HB3  1 1 
       15 14991 2 1 15 CYS N    N  -3.464   5.503  12.396 1.00 . B B . 55 CYS N    1 1 
       15 14992 2 1 15 CYS O    O  -3.127   8.819  11.061 1.00 . B B . 55 CYS O    1 1 
       15 14993 2 1 15 CYS SG   S  -0.812   8.484  12.319 1.00 . B B . 55 CYS SG   1 1 
       15 14994 2 1 16 ARG C    C  -3.212   6.222   7.733 1.00 . B B . 56 ARG C    1 1 
       15 14995 2 1 16 ARG CA   C  -3.299   7.332   8.761 1.00 . B B . 56 ARG CA   1 1 
       15 14996 2 1 16 ARG CB   C  -2.114   8.270   8.576 1.00 . B B . 56 ARG CB   1 1 
       15 14997 2 1 16 ARG CD   C  -1.561  10.660   9.149 1.00 . B B . 56 ARG CD   1 1 
       15 14998 2 1 16 ARG CG   C  -2.584   9.736   8.477 1.00 . B B . 56 ARG CG   1 1 
       15 14999 2 1 16 ARG CZ   C  -0.765  12.943   8.868 1.00 . B B . 56 ARG CZ   1 1 
       15 15000 2 1 16 ARG H    H  -3.276   5.827  10.248 1.00 . B B . 56 ARG H    1 1 
       15 15001 2 1 16 ARG HA   H  -4.219   7.858   8.622 1.00 . B B . 56 ARG HA   1 1 
       15 15002 2 1 16 ARG HB2  H  -1.438   8.160   9.413 1.00 . B B . 56 ARG HB2  1 1 
       15 15003 2 1 16 ARG HB3  H  -1.601   7.981   7.669 1.00 . B B . 56 ARG HB3  1 1 
       15 15004 2 1 16 ARG HD2  H  -1.741  10.677  10.215 1.00 . B B . 56 ARG HD2  1 1 
       15 15005 2 1 16 ARG HD3  H  -0.568  10.290   8.967 1.00 . B B . 56 ARG HD3  1 1 
       15 15006 2 1 16 ARG HE   H  -2.472  12.254   8.084 1.00 . B B . 56 ARG HE   1 1 
       15 15007 2 1 16 ARG HG2  H  -2.689  10.010   7.440 1.00 . B B . 56 ARG HG2  1 1 
       15 15008 2 1 16 ARG HG3  H  -3.535   9.852   8.974 1.00 . B B . 56 ARG HG3  1 1 
       15 15009 2 1 16 ARG HH11 H   0.384  11.721   9.956 1.00 . B B . 56 ARG HH11 1 1 
       15 15010 2 1 16 ARG HH12 H   0.974  13.338   9.774 1.00 . B B . 56 ARG HH12 1 1 
       15 15011 2 1 16 ARG HH21 H  -1.705  14.379   7.834 1.00 . B B . 56 ARG HH21 1 1 
       15 15012 2 1 16 ARG HH22 H  -0.209  14.844   8.571 1.00 . B B . 56 ARG HH22 1 1 
       15 15013 2 1 16 ARG N    N  -3.251   6.791  10.113 1.00 . B B . 56 ARG N    1 1 
       15 15014 2 1 16 ARG NE   N  -1.688  12.018   8.623 1.00 . B B . 56 ARG NE   1 1 
       15 15015 2 1 16 ARG NH1  N   0.279  12.644   9.590 1.00 . B B . 56 ARG NH1  1 1 
       15 15016 2 1 16 ARG NH2  N  -0.904  14.150   8.387 1.00 . B B . 56 ARG NH2  1 1 
       15 15017 2 1 16 ARG O    O  -2.704   6.390   6.622 1.00 . B B . 56 ARG O    1 1 
       15 15018 2 1 17 ASN C    C  -2.250   3.594   6.845 1.00 . B B . 57 ASN C    1 1 
       15 15019 2 1 17 ASN CA   C  -3.694   3.960   7.218 1.00 . B B . 57 ASN CA   1 1 
       15 15020 2 1 17 ASN CB   C  -4.505   4.265   5.954 1.00 . B B . 57 ASN CB   1 1 
       15 15021 2 1 17 ASN CG   C  -5.694   3.311   5.828 1.00 . B B . 57 ASN CG   1 1 
       15 15022 2 1 17 ASN H    H  -4.127   5.010   8.980 1.00 . B B . 57 ASN H    1 1 
       15 15023 2 1 17 ASN HA   H  -4.136   3.140   7.717 1.00 . B B . 57 ASN HA   1 1 
       15 15024 2 1 17 ASN HB2  H  -4.869   5.279   5.998 1.00 . B B . 57 ASN HB2  1 1 
       15 15025 2 1 17 ASN HB3  H  -3.870   4.154   5.105 1.00 . B B . 57 ASN HB3  1 1 
       15 15026 2 1 17 ASN HD21 H  -7.044   4.766   5.804 1.00 . B B . 57 ASN HD21 1 1 
       15 15027 2 1 17 ASN HD22 H  -7.673   3.194   5.678 1.00 . B B . 57 ASN HD22 1 1 
       15 15028 2 1 17 ASN N    N  -3.722   5.088   8.102 1.00 . B B . 57 ASN N    1 1 
       15 15029 2 1 17 ASN ND2  N  -6.905   3.797   5.766 1.00 . B B . 57 ASN ND2  1 1 
       15 15030 2 1 17 ASN O    O  -1.368   4.449   6.759 1.00 . B B . 57 ASN O    1 1 
       15 15031 2 1 17 ASN OD1  O  -5.513   2.095   5.771 1.00 . B B . 57 ASN OD1  1 1 
       15 15032 2 1 18 THR C    C  -0.833   1.170   4.831 1.00 . B B . 58 THR C    1 1 
       15 15033 2 1 18 THR CA   C  -0.736   1.760   6.224 1.00 . B B . 58 THR CA   1 1 
       15 15034 2 1 18 THR CB   C  -0.250   0.638   7.162 1.00 . B B . 58 THR CB   1 1 
       15 15035 2 1 18 THR CG2  C   1.144   0.973   7.697 1.00 . B B . 58 THR CG2  1 1 
       15 15036 2 1 18 THR H    H  -2.805   1.716   6.697 1.00 . B B . 58 THR H    1 1 
       15 15037 2 1 18 THR HA   H  -0.016   2.563   6.213 1.00 . B B . 58 THR HA   1 1 
       15 15038 2 1 18 THR HB   H  -0.186  -0.285   6.605 1.00 . B B . 58 THR HB   1 1 
       15 15039 2 1 18 THR HG1  H  -2.037   0.633   7.932 1.00 . B B . 58 THR HG1  1 1 
       15 15040 2 1 18 THR HG21 H   1.406   0.278   8.483 1.00 . B B . 58 THR HG21 1 1 
       15 15041 2 1 18 THR HG22 H   1.864   0.897   6.893 1.00 . B B . 58 THR HG22 1 1 
       15 15042 2 1 18 THR HG23 H   1.151   1.973   8.092 1.00 . B B . 58 THR HG23 1 1 
       15 15043 2 1 18 THR N    N  -2.051   2.302   6.614 1.00 . B B . 58 THR N    1 1 
       15 15044 2 1 18 THR O    O  -1.915   0.772   4.404 1.00 . B B . 58 THR O    1 1 
       15 15045 2 1 18 THR OG1  O  -1.143   0.463   8.243 1.00 . B B . 58 THR OG1  1 1 
       15 15046 2 1 19 CYS C    C   1.116  -0.695   2.731 1.00 . B B . 59 CYS C    1 1 
       15 15047 2 1 19 CYS CA   C   0.384   0.622   2.785 1.00 . B B . 59 CYS CA   1 1 
       15 15048 2 1 19 CYS CB   C   1.156   1.649   1.943 1.00 . B B . 59 CYS CB   1 1 
       15 15049 2 1 19 CYS H    H   1.128   1.463   4.577 1.00 . B B . 59 CYS H    1 1 
       15 15050 2 1 19 CYS HA   H  -0.600   0.499   2.383 1.00 . B B . 59 CYS HA   1 1 
       15 15051 2 1 19 CYS HB2  H   0.743   2.627   2.109 1.00 . B B . 59 CYS HB2  1 1 
       15 15052 2 1 19 CYS HB3  H   2.195   1.643   2.249 1.00 . B B . 59 CYS HB3  1 1 
       15 15053 2 1 19 CYS N    N   0.315   1.125   4.155 1.00 . B B . 59 CYS N    1 1 
       15 15054 2 1 19 CYS O    O   2.303  -0.781   3.012 1.00 . B B . 59 CYS O    1 1 
       15 15055 2 1 19 CYS SG   S   1.053   1.237   0.182 1.00 . B B . 59 CYS SG   1 1 
       15 15056 2 1 20 SER C    C   0.537  -3.712   0.934 1.00 . B B . 60 SER C    1 1 
       15 15057 2 1 20 SER CA   C   0.917  -3.059   2.264 1.00 . B B . 60 SER CA   1 1 
       15 15058 2 1 20 SER CB   C   0.386  -3.902   3.423 1.00 . B B . 60 SER CB   1 1 
       15 15059 2 1 20 SER H    H  -0.581  -1.584   2.151 1.00 . B B . 60 SER H    1 1 
       15 15060 2 1 20 SER HA   H   1.990  -3.008   2.342 1.00 . B B . 60 SER HA   1 1 
       15 15061 2 1 20 SER HB2  H  -0.684  -3.958   3.369 1.00 . B B . 60 SER HB2  1 1 
       15 15062 2 1 20 SER HB3  H   0.806  -4.901   3.366 1.00 . B B . 60 SER HB3  1 1 
       15 15063 2 1 20 SER HG   H   1.395  -3.861   5.092 1.00 . B B . 60 SER HG   1 1 
       15 15064 2 1 20 SER N    N   0.364  -1.728   2.363 1.00 . B B . 60 SER N    1 1 
       15 15065 2 1 20 SER O    O  -0.635  -4.007   0.690 1.00 . B B . 60 SER O    1 1 
       15 15066 2 1 20 SER OG   O   0.763  -3.292   4.656 1.00 . B B . 60 SER OG   1 1 
       15 15067 2 1 21 CYS C    C   2.102  -5.919  -1.169 1.00 . B B . 61 CYS C    1 1 
       15 15068 2 1 21 CYS CA   C   1.323  -4.618  -1.179 1.00 . B B . 61 CYS CA   1 1 
       15 15069 2 1 21 CYS CB   C   1.753  -3.718  -2.355 1.00 . B B . 61 CYS CB   1 1 
       15 15070 2 1 21 CYS H    H   2.454  -3.712   0.361 1.00 . B B . 61 CYS H    1 1 
       15 15071 2 1 21 CYS HA   H   0.275  -4.849  -1.267 1.00 . B B . 61 CYS HA   1 1 
       15 15072 2 1 21 CYS HB2  H   2.778  -3.428  -2.225 1.00 . B B . 61 CYS HB2  1 1 
       15 15073 2 1 21 CYS HB3  H   1.653  -4.271  -3.278 1.00 . B B . 61 CYS HB3  1 1 
       15 15074 2 1 21 CYS N    N   1.545  -3.959   0.102 1.00 . B B . 61 CYS N    1 1 
       15 15075 2 1 21 CYS O    O   3.303  -5.923  -0.921 1.00 . B B . 61 CYS O    1 1 
       15 15076 2 1 21 CYS SG   S   0.677  -2.249  -2.401 1.00 . B B . 61 CYS SG   1 1 
       15 15077 2 1 22 ILE C    C   1.186  -9.379  -2.136 1.00 . B B . 62 ILE C    1 1 
       15 15078 2 1 22 ILE CA   C   2.013  -8.348  -1.363 1.00 . B B . 62 ILE CA   1 1 
       15 15079 2 1 22 ILE CB   C   2.161  -8.823   0.090 1.00 . B B . 62 ILE CB   1 1 
       15 15080 2 1 22 ILE CD1  C  -0.305  -8.610   0.413 1.00 . B B . 62 ILE CD1  1 1 
       15 15081 2 1 22 ILE CG1  C   1.064  -8.213   0.957 1.00 . B B . 62 ILE CG1  1 1 
       15 15082 2 1 22 ILE CG2  C   3.528  -8.415   0.663 1.00 . B B . 62 ILE CG2  1 1 
       15 15083 2 1 22 ILE H    H   0.432  -6.915  -1.598 1.00 . B B . 62 ILE H    1 1 
       15 15084 2 1 22 ILE HA   H   2.988  -8.288  -1.795 1.00 . B B . 62 ILE HA   1 1 
       15 15085 2 1 22 ILE HB   H   2.073  -9.897   0.111 1.00 . B B . 62 ILE HB   1 1 
       15 15086 2 1 22 ILE HD11 H  -1.035  -8.563   1.205 1.00 . B B . 62 ILE HD11 1 1 
       15 15087 2 1 22 ILE HD12 H  -0.591  -7.932  -0.380 1.00 . B B . 62 ILE HD12 1 1 
       15 15088 2 1 22 ILE HD13 H  -0.257  -9.614   0.025 1.00 . B B . 62 ILE HD13 1 1 
       15 15089 2 1 22 ILE HG12 H   1.169  -8.578   1.964 1.00 . B B . 62 ILE HG12 1 1 
       15 15090 2 1 22 ILE HG13 H   1.157  -7.138   0.952 1.00 . B B . 62 ILE HG13 1 1 
       15 15091 2 1 22 ILE HG21 H   3.551  -7.347   0.814 1.00 . B B . 62 ILE HG21 1 1 
       15 15092 2 1 22 ILE HG22 H   3.680  -8.909   1.606 1.00 . B B . 62 ILE HG22 1 1 
       15 15093 2 1 22 ILE HG23 H   4.316  -8.702  -0.019 1.00 . B B . 62 ILE HG23 1 1 
       15 15094 2 1 22 ILE N    N   1.393  -7.013  -1.403 1.00 . B B . 62 ILE N    1 1 
       15 15095 2 1 22 ILE O    O  -0.025  -9.253  -2.255 1.00 . B B . 62 ILE O    1 1 
       15 15096 2 1 23 ARG C    C   0.351 -12.343  -2.482 1.00 . B B . 63 ARG C    1 1 
       15 15097 2 1 23 ARG CA   C   1.153 -11.437  -3.408 1.00 . B B . 63 ARG CA   1 1 
       15 15098 2 1 23 ARG CB   C   2.159 -12.262  -4.203 1.00 . B B . 63 ARG CB   1 1 
       15 15099 2 1 23 ARG CD   C   2.440 -13.827  -6.107 1.00 . B B . 63 ARG CD   1 1 
       15 15100 2 1 23 ARG CG   C   1.422 -13.098  -5.240 1.00 . B B . 63 ARG CG   1 1 
       15 15101 2 1 23 ARG CZ   C   4.347 -13.275  -7.511 1.00 . B B . 63 ARG CZ   1 1 
       15 15102 2 1 23 ARG H    H   2.817 -10.472  -2.530 1.00 . B B . 63 ARG H    1 1 
       15 15103 2 1 23 ARG HA   H   0.474 -10.962  -4.091 1.00 . B B . 63 ARG HA   1 1 
       15 15104 2 1 23 ARG HB2  H   2.851 -11.600  -4.698 1.00 . B B . 63 ARG HB2  1 1 
       15 15105 2 1 23 ARG HB3  H   2.699 -12.915  -3.532 1.00 . B B . 63 ARG HB3  1 1 
       15 15106 2 1 23 ARG HD2  H   3.053 -14.460  -5.488 1.00 . B B . 63 ARG HD2  1 1 
       15 15107 2 1 23 ARG HD3  H   1.915 -14.430  -6.821 1.00 . B B . 63 ARG HD3  1 1 
       15 15108 2 1 23 ARG HE   H   3.075 -11.916  -6.772 1.00 . B B . 63 ARG HE   1 1 
       15 15109 2 1 23 ARG HG2  H   0.791 -13.819  -4.740 1.00 . B B . 63 ARG HG2  1 1 
       15 15110 2 1 23 ARG HG3  H   0.817 -12.455  -5.859 1.00 . B B . 63 ARG HG3  1 1 
       15 15111 2 1 23 ARG HH11 H   4.068 -15.219  -7.111 1.00 . B B . 63 ARG HH11 1 1 
       15 15112 2 1 23 ARG HH12 H   5.435 -14.848  -8.107 1.00 . B B . 63 ARG HH12 1 1 
       15 15113 2 1 23 ARG HH21 H   4.871 -11.426  -8.072 1.00 . B B . 63 ARG HH21 1 1 
       15 15114 2 1 23 ARG HH22 H   5.890 -12.702  -8.650 1.00 . B B . 63 ARG HH22 1 1 
       15 15115 2 1 23 ARG N    N   1.848 -10.404  -2.654 1.00 . B B . 63 ARG N    1 1 
       15 15116 2 1 23 ARG NE   N   3.289 -12.871  -6.813 1.00 . B B . 63 ARG NE   1 1 
       15 15117 2 1 23 ARG NH1  N   4.639 -14.546  -7.582 1.00 . B B . 63 ARG NH1  1 1 
       15 15118 2 1 23 ARG NH2  N   5.094 -12.400  -8.126 1.00 . B B . 63 ARG NH2  1 1 
       15 15119 2 1 23 ARG O    O  -0.522 -13.090  -2.921 1.00 . B B . 63 ARG O    1 1 
       15 15120 2 1 24 LEU C    C  -1.427 -12.594   0.051 1.00 . B B . 64 LEU C    1 1 
       15 15121 2 1 24 LEU CA   C  -0.008 -13.096  -0.201 1.00 . B B . 64 LEU CA   1 1 
       15 15122 2 1 24 LEU CB   C   0.776 -13.083   1.112 1.00 . B B . 64 LEU CB   1 1 
       15 15123 2 1 24 LEU CD1  C   2.996 -13.522   2.177 1.00 . B B . 64 LEU CD1  1 1 
       15 15124 2 1 24 LEU CD2  C   2.174 -15.029   0.362 1.00 . B B . 64 LEU CD2  1 1 
       15 15125 2 1 24 LEU CG   C   2.204 -13.583   0.870 1.00 . B B . 64 LEU CG   1 1 
       15 15126 2 1 24 LEU H    H   1.380 -11.654  -0.925 1.00 . B B . 64 LEU H    1 1 
       15 15127 2 1 24 LEU HA   H  -0.059 -14.110  -0.566 1.00 . B B . 64 LEU HA   1 1 
       15 15128 2 1 24 LEU HB2  H   0.808 -12.075   1.502 1.00 . B B . 64 LEU HB2  1 1 
       15 15129 2 1 24 LEU HB3  H   0.287 -13.728   1.828 1.00 . B B . 64 LEU HB3  1 1 
       15 15130 2 1 24 LEU HD11 H   3.625 -12.645   2.173 1.00 . B B . 64 LEU HD11 1 1 
       15 15131 2 1 24 LEU HD12 H   2.312 -13.471   3.011 1.00 . B B . 64 LEU HD12 1 1 
       15 15132 2 1 24 LEU HD13 H   3.610 -14.405   2.267 1.00 . B B . 64 LEU HD13 1 1 
       15 15133 2 1 24 LEU HD21 H   3.073 -15.538   0.676 1.00 . B B . 64 LEU HD21 1 1 
       15 15134 2 1 24 LEU HD22 H   1.312 -15.538   0.763 1.00 . B B . 64 LEU HD22 1 1 
       15 15135 2 1 24 LEU HD23 H   2.121 -15.028  -0.719 1.00 . B B . 64 LEU HD23 1 1 
       15 15136 2 1 24 LEU HG   H   2.680 -12.952   0.135 1.00 . B B . 64 LEU HG   1 1 
       15 15137 2 1 24 LEU N    N   0.671 -12.270  -1.201 1.00 . B B . 64 LEU N    1 1 
       15 15138 2 1 24 LEU O    O  -1.710 -11.404  -0.071 1.00 . B B . 64 LEU O    1 1 
       15 15139 2 1 25 SER C    C  -3.889 -12.767   2.139 1.00 . B B . 65 SER C    1 1 
       15 15140 2 1 25 SER CA   C  -3.707 -13.144   0.671 1.00 . B B . 65 SER CA   1 1 
       15 15141 2 1 25 SER CB   C  -4.634 -14.307   0.321 1.00 . B B . 65 SER CB   1 1 
       15 15142 2 1 25 SER H    H  -2.046 -14.450   0.485 1.00 . B B . 65 SER H    1 1 
       15 15143 2 1 25 SER HA   H  -3.967 -12.297   0.058 1.00 . B B . 65 SER HA   1 1 
       15 15144 2 1 25 SER HB2  H  -5.659 -13.984   0.380 1.00 . B B . 65 SER HB2  1 1 
       15 15145 2 1 25 SER HB3  H  -4.421 -14.643  -0.686 1.00 . B B . 65 SER HB3  1 1 
       15 15146 2 1 25 SER HG   H  -3.811 -15.056   1.916 1.00 . B B . 65 SER HG   1 1 
       15 15147 2 1 25 SER N    N  -2.321 -13.513   0.402 1.00 . B B . 65 SER N    1 1 
       15 15148 2 1 25 SER O    O  -4.922 -12.216   2.525 1.00 . B B . 65 SER O    1 1 
       15 15149 2 1 25 SER OG   O  -4.421 -15.368   1.243 1.00 . B B . 65 SER OG   1 1 
       15 15150 2 1 26 ARG C    C  -2.292 -11.417   4.670 1.00 . B B . 66 ARG C    1 1 
       15 15151 2 1 26 ARG CA   C  -2.941 -12.763   4.377 1.00 . B B . 66 ARG CA   1 1 
       15 15152 2 1 26 ARG CB   C  -2.234 -13.859   5.177 1.00 . B B . 66 ARG CB   1 1 
       15 15153 2 1 26 ARG CD   C  -2.361 -16.252   5.886 1.00 . B B . 66 ARG CD   1 1 
       15 15154 2 1 26 ARG CG   C  -2.947 -15.193   4.949 1.00 . B B . 66 ARG CG   1 1 
       15 15155 2 1 26 ARG CZ   C   0.005 -15.852   6.367 1.00 . B B . 66 ARG CZ   1 1 
       15 15156 2 1 26 ARG H    H  -2.086 -13.509   2.590 1.00 . B B . 66 ARG H    1 1 
       15 15157 2 1 26 ARG HA   H  -3.972 -12.721   4.685 1.00 . B B . 66 ARG HA   1 1 
       15 15158 2 1 26 ARG HB2  H  -1.206 -13.937   4.850 1.00 . B B . 66 ARG HB2  1 1 
       15 15159 2 1 26 ARG HB3  H  -2.259 -13.614   6.229 1.00 . B B . 66 ARG HB3  1 1 
       15 15160 2 1 26 ARG HD2  H  -2.503 -15.948   6.910 1.00 . B B . 66 ARG HD2  1 1 
       15 15161 2 1 26 ARG HD3  H  -2.876 -17.188   5.723 1.00 . B B . 66 ARG HD3  1 1 
       15 15162 2 1 26 ARG HE   H  -0.663 -16.989   4.858 1.00 . B B . 66 ARG HE   1 1 
       15 15163 2 1 26 ARG HG2  H  -4.001 -15.074   5.147 1.00 . B B . 66 ARG HG2  1 1 
       15 15164 2 1 26 ARG HG3  H  -2.806 -15.506   3.925 1.00 . B B . 66 ARG HG3  1 1 
       15 15165 2 1 26 ARG HH11 H  -1.282 -14.930   7.595 1.00 . B B . 66 ARG HH11 1 1 
       15 15166 2 1 26 ARG HH12 H   0.393 -14.666   7.932 1.00 . B B . 66 ARG HH12 1 1 
       15 15167 2 1 26 ARG HH21 H   1.526 -16.618   5.311 1.00 . B B . 66 ARG HH21 1 1 
       15 15168 2 1 26 ARG HH22 H   1.974 -15.610   6.647 1.00 . B B . 66 ARG HH22 1 1 
       15 15169 2 1 26 ARG N    N  -2.881 -13.069   2.952 1.00 . B B . 66 ARG N    1 1 
       15 15170 2 1 26 ARG NE   N  -0.935 -16.429   5.613 1.00 . B B . 66 ARG NE   1 1 
       15 15171 2 1 26 ARG NH1  N  -0.321 -15.091   7.377 1.00 . B B . 66 ARG NH1  1 1 
       15 15172 2 1 26 ARG NH2  N   1.267 -16.044   6.087 1.00 . B B . 66 ARG NH2  1 1 
       15 15173 2 1 26 ARG O    O  -1.380 -10.986   3.964 1.00 . B B . 66 ARG O    1 1 
       15 15174 2 1 27 SER C    C  -0.879  -9.616   6.762 1.00 . B B . 67 SER C    1 1 
       15 15175 2 1 27 SER CA   C  -2.237  -9.456   6.091 1.00 . B B . 67 SER CA   1 1 
       15 15176 2 1 27 SER CB   C  -3.196  -8.746   7.047 1.00 . B B . 67 SER CB   1 1 
       15 15177 2 1 27 SER H    H  -3.504 -11.147   6.240 1.00 . B B . 67 SER H    1 1 
       15 15178 2 1 27 SER HA   H  -2.122  -8.853   5.203 1.00 . B B . 67 SER HA   1 1 
       15 15179 2 1 27 SER HB2  H  -3.380  -9.371   7.906 1.00 . B B . 67 SER HB2  1 1 
       15 15180 2 1 27 SER HB3  H  -2.755  -7.814   7.372 1.00 . B B . 67 SER HB3  1 1 
       15 15181 2 1 27 SER HG   H  -5.120  -8.965   6.852 1.00 . B B . 67 SER HG   1 1 
       15 15182 2 1 27 SER N    N  -2.775 -10.754   5.716 1.00 . B B . 67 SER N    1 1 
       15 15183 2 1 27 SER O    O  -0.778 -10.151   7.866 1.00 . B B . 67 SER O    1 1 
       15 15184 2 1 27 SER OG   O  -4.427  -8.495   6.381 1.00 . B B . 67 SER OG   1 1 
       15 15185 2 1 28 THR C    C   1.590  -8.595   8.004 1.00 . B B . 68 THR C    1 1 
       15 15186 2 1 28 THR CA   C   1.517  -9.236   6.622 1.00 . B B . 68 THR CA   1 1 
       15 15187 2 1 28 THR CB   C   2.503  -8.536   5.684 1.00 . B B . 68 THR CB   1 1 
       15 15188 2 1 28 THR CG2  C   2.281  -7.024   5.742 1.00 . B B . 68 THR CG2  1 1 
       15 15189 2 1 28 THR H    H   0.013  -8.732   5.210 1.00 . B B . 68 THR H    1 1 
       15 15190 2 1 28 THR HA   H   1.793 -10.276   6.702 1.00 . B B . 68 THR HA   1 1 
       15 15191 2 1 28 THR HB   H   2.347  -8.879   4.672 1.00 . B B . 68 THR HB   1 1 
       15 15192 2 1 28 THR HG1  H   3.789  -9.318   6.916 1.00 . B B . 68 THR HG1  1 1 
       15 15193 2 1 28 THR HG21 H   2.974  -6.585   6.444 1.00 . B B . 68 THR HG21 1 1 
       15 15194 2 1 28 THR HG22 H   2.442  -6.598   4.763 1.00 . B B . 68 THR HG22 1 1 
       15 15195 2 1 28 THR HG23 H   1.269  -6.821   6.061 1.00 . B B . 68 THR HG23 1 1 
       15 15196 2 1 28 THR N    N   0.161  -9.145   6.086 1.00 . B B . 68 THR N    1 1 
       15 15197 2 1 28 THR O    O   2.527  -8.842   8.763 1.00 . B B . 68 THR O    1 1 
       15 15198 2 1 28 THR OG1  O   3.832  -8.836   6.086 1.00 . B B . 68 THR OG1  1 1 
       15 15199 2 1 29 TYR C    C   0.525  -8.122  10.750 1.00 . B B . 69 TYR C    1 1 
       15 15200 2 1 29 TYR CA   C   0.563  -7.101   9.618 1.00 . B B . 69 TYR CA   1 1 
       15 15201 2 1 29 TYR CB   C  -0.667  -6.196   9.701 1.00 . B B . 69 TYR CB   1 1 
       15 15202 2 1 29 TYR CD1  C   0.124  -4.528  11.418 1.00 . B B . 69 TYR CD1  1 1 
       15 15203 2 1 29 TYR CD2  C  -1.685  -6.034  12.002 1.00 . B B . 69 TYR CD2  1 1 
       15 15204 2 1 29 TYR CE1  C   0.058  -3.954  12.693 1.00 . B B . 69 TYR CE1  1 1 
       15 15205 2 1 29 TYR CE2  C  -1.752  -5.459  13.277 1.00 . B B . 69 TYR CE2  1 1 
       15 15206 2 1 29 TYR CG   C  -0.741  -5.575  11.075 1.00 . B B . 69 TYR CG   1 1 
       15 15207 2 1 29 TYR CZ   C  -0.886  -4.413  13.619 1.00 . B B . 69 TYR CZ   1 1 
       15 15208 2 1 29 TYR H    H  -0.124  -7.613   7.679 1.00 . B B . 69 TYR H    1 1 
       15 15209 2 1 29 TYR HA   H   1.450  -6.494   9.722 1.00 . B B . 69 TYR HA   1 1 
       15 15210 2 1 29 TYR HB2  H  -0.594  -5.418   8.955 1.00 . B B . 69 TYR HB2  1 1 
       15 15211 2 1 29 TYR HB3  H  -1.557  -6.782   9.525 1.00 . B B . 69 TYR HB3  1 1 
       15 15212 2 1 29 TYR HD1  H   0.851  -4.173  10.704 1.00 . B B . 69 TYR HD1  1 1 
       15 15213 2 1 29 TYR HD2  H  -2.354  -6.839  11.737 1.00 . B B . 69 TYR HD2  1 1 
       15 15214 2 1 29 TYR HE1  H   0.727  -3.148  12.957 1.00 . B B . 69 TYR HE1  1 1 
       15 15215 2 1 29 TYR HE2  H  -2.478  -5.814  13.992 1.00 . B B . 69 TYR HE2  1 1 
       15 15216 2 1 29 TYR HH   H  -0.340  -4.313  15.447 1.00 . B B . 69 TYR HH   1 1 
       15 15217 2 1 29 TYR N    N   0.597  -7.773   8.324 1.00 . B B . 69 TYR N    1 1 
       15 15218 2 1 29 TYR O    O  -0.297  -9.039  10.746 1.00 . B B . 69 TYR O    1 1 
       15 15219 2 1 29 TYR OH   O  -0.952  -3.845  14.875 1.00 . B B . 69 TYR OH   1 1 
       15 15220 2 1 30 ALA C    C   2.158  -8.191  14.047 1.00 . B B . 70 ALA C    1 1 
       15 15221 2 1 30 ALA CA   C   1.478  -8.862  12.856 1.00 . B B . 70 ALA CA   1 1 
       15 15222 2 1 30 ALA CB   C   2.247 -10.127  12.473 1.00 . B B . 70 ALA CB   1 1 
       15 15223 2 1 30 ALA H    H   2.047  -7.202  11.669 1.00 . B B . 70 ALA H    1 1 
       15 15224 2 1 30 ALA HA   H   0.473  -9.136  13.138 1.00 . B B . 70 ALA HA   1 1 
       15 15225 2 1 30 ALA HB1  H   3.159  -9.854  11.964 1.00 . B B . 70 ALA HB1  1 1 
       15 15226 2 1 30 ALA HB2  H   2.486 -10.687  13.365 1.00 . B B . 70 ALA HB2  1 1 
       15 15227 2 1 30 ALA HB3  H   1.638 -10.735  11.820 1.00 . B B . 70 ALA HB3  1 1 
       15 15228 2 1 30 ALA N    N   1.417  -7.952  11.720 1.00 . B B . 70 ALA N    1 1 
       15 15229 2 1 30 ALA O    O   2.956  -7.269  13.879 1.00 . B B . 70 ALA O    1 1 
       15 15230 2 1 31 SER C    C   3.757  -8.777  16.771 1.00 . B B . 71 SER C    1 1 
       15 15231 2 1 31 SER CA   C   2.427  -8.099  16.458 1.00 . B B . 71 SER CA   1 1 
       15 15232 2 1 31 SER CB   C   1.471  -8.283  17.637 1.00 . B B . 71 SER CB   1 1 
       15 15233 2 1 31 SER H    H   1.197  -9.399  15.321 1.00 . B B . 71 SER H    1 1 
       15 15234 2 1 31 SER HA   H   2.596  -7.045  16.309 1.00 . B B . 71 SER HA   1 1 
       15 15235 2 1 31 SER HB2  H   1.975  -8.802  18.435 1.00 . B B . 71 SER HB2  1 1 
       15 15236 2 1 31 SER HB3  H   1.146  -7.314  17.990 1.00 . B B . 71 SER HB3  1 1 
       15 15237 2 1 31 SER HG   H   0.168  -9.706  17.893 1.00 . B B . 71 SER HG   1 1 
       15 15238 2 1 31 SER N    N   1.838  -8.662  15.248 1.00 . B B . 71 SER N    1 1 
       15 15239 2 1 31 SER O    O   4.739  -8.114  17.101 1.00 . B B . 71 SER O    1 1 
       15 15240 2 1 31 SER OG   O   0.350  -9.049  17.218 1.00 . B B . 71 SER OG   1 1 
       16 15241 1 1  1 LEU C    C  -6.971   7.878  -1.223 1.00 . A A .  1 LEU C    1 1 
       16 15242 1 1  1 LEU CA   C  -6.125   8.820  -0.374 1.00 . A A .  1 LEU CA   1 1 
       16 15243 1 1  1 LEU CB   C  -7.037   9.663   0.525 1.00 . A A .  1 LEU CB   1 1 
       16 15244 1 1  1 LEU CD1  C  -6.769   8.071   2.445 1.00 . A A .  1 LEU CD1  1 1 
       16 15245 1 1  1 LEU CD2  C  -5.146   9.954   2.137 1.00 . A A .  1 LEU CD2  1 1 
       16 15246 1 1  1 LEU CG   C  -6.609   9.525   1.990 1.00 . A A .  1 LEU CG   1 1 
       16 15247 1 1  1 LEU HA   H  -5.460   8.233   0.240 1.00 . A A .  1 LEU HA   1 1 
       16 15248 1 1  1 LEU HB2  H  -6.967  10.701   0.229 1.00 . A A .  1 LEU HB2  1 1 
       16 15249 1 1  1 LEU HB3  H  -8.057   9.328   0.418 1.00 . A A .  1 LEU HB3  1 1 
       16 15250 1 1  1 LEU HD11 H  -5.795   7.643   2.631 1.00 . A A .  1 LEU HD11 1 1 
       16 15251 1 1  1 LEU HD12 H  -7.356   8.040   3.350 1.00 . A A .  1 LEU HD12 1 1 
       16 15252 1 1  1 LEU HD13 H  -7.269   7.506   1.671 1.00 . A A .  1 LEU HD13 1 1 
       16 15253 1 1  1 LEU HD21 H  -5.043  10.592   3.003 1.00 . A A .  1 LEU HD21 1 1 
       16 15254 1 1  1 LEU HD22 H  -4.523   9.080   2.257 1.00 . A A .  1 LEU HD22 1 1 
       16 15255 1 1  1 LEU HD23 H  -4.840  10.496   1.254 1.00 . A A .  1 LEU HD23 1 1 
       16 15256 1 1  1 LEU HG   H  -7.233  10.159   2.604 1.00 . A A .  1 LEU HG   1 1 
       16 15257 1 1  1 LEU N    N  -5.333   9.693  -1.228 1.00 . A A .  1 LEU N    1 1 
       16 15258 1 1  1 LEU O    O  -7.932   7.281  -0.738 1.00 . A A .  1 LEU O    1 1 
       16 15259 1 1  2 ARG C    C  -6.689   5.500  -3.454 1.00 . A A .  2 ARG C    1 1 
       16 15260 1 1  2 ARG CA   C  -7.340   6.877  -3.399 1.00 . A A .  2 ARG CA   1 1 
       16 15261 1 1  2 ARG CB   C  -7.376   7.489  -4.799 1.00 . A A .  2 ARG CB   1 1 
       16 15262 1 1  2 ARG CD   C  -8.399   7.308  -7.069 1.00 . A A .  2 ARG CD   1 1 
       16 15263 1 1  2 ARG CG   C  -8.221   6.609  -5.721 1.00 . A A .  2 ARG CG   1 1 
       16 15264 1 1  2 ARG CZ   C  -9.546   6.903  -9.170 1.00 . A A .  2 ARG CZ   1 1 
       16 15265 1 1  2 ARG H    H  -5.831   8.249  -2.827 1.00 . A A .  2 ARG H    1 1 
       16 15266 1 1  2 ARG HA   H  -8.352   6.771  -3.039 1.00 . A A .  2 ARG HA   1 1 
       16 15267 1 1  2 ARG HB2  H  -7.808   8.478  -4.748 1.00 . A A .  2 ARG HB2  1 1 
       16 15268 1 1  2 ARG HB3  H  -6.371   7.554  -5.188 1.00 . A A .  2 ARG HB3  1 1 
       16 15269 1 1  2 ARG HD2  H  -8.939   8.231  -6.924 1.00 . A A .  2 ARG HD2  1 1 
       16 15270 1 1  2 ARG HD3  H  -7.427   7.526  -7.488 1.00 . A A .  2 ARG HD3  1 1 
       16 15271 1 1  2 ARG HE   H  -9.350   5.532  -7.725 1.00 . A A .  2 ARG HE   1 1 
       16 15272 1 1  2 ARG HG2  H  -7.725   5.660  -5.867 1.00 . A A .  2 ARG HG2  1 1 
       16 15273 1 1  2 ARG HG3  H  -9.189   6.444  -5.273 1.00 . A A .  2 ARG HG3  1 1 
       16 15274 1 1  2 ARG HH11 H  -8.773   8.732  -8.911 1.00 . A A .  2 ARG HH11 1 1 
       16 15275 1 1  2 ARG HH12 H  -9.583   8.469 -10.418 1.00 . A A .  2 ARG HH12 1 1 
       16 15276 1 1  2 ARG HH21 H -10.410   5.178  -9.702 1.00 . A A .  2 ARG HH21 1 1 
       16 15277 1 1  2 ARG HH22 H -10.511   6.456 -10.866 1.00 . A A .  2 ARG HH22 1 1 
       16 15278 1 1  2 ARG N    N  -6.606   7.749  -2.493 1.00 . A A .  2 ARG N    1 1 
       16 15279 1 1  2 ARG NE   N  -9.143   6.454  -7.987 1.00 . A A .  2 ARG NE   1 1 
       16 15280 1 1  2 ARG NH1  N  -9.280   8.130  -9.528 1.00 . A A .  2 ARG NH1  1 1 
       16 15281 1 1  2 ARG NH2  N -10.207   6.118  -9.975 1.00 . A A .  2 ARG NH2  1 1 
       16 15282 1 1  2 ARG O    O  -5.506   5.371  -3.769 1.00 . A A .  2 ARG O    1 1 
       16 15283 1 1  3 VAL C    C  -7.914   2.199  -3.971 1.00 . A A .  3 VAL C    1 1 
       16 15284 1 1  3 VAL CA   C  -6.993   3.103  -3.150 1.00 . A A .  3 VAL CA   1 1 
       16 15285 1 1  3 VAL CB   C  -6.872   2.577  -1.718 1.00 . A A .  3 VAL CB   1 1 
       16 15286 1 1  3 VAL CG1  C  -6.694   1.060  -1.761 1.00 . A A .  3 VAL CG1  1 1 
       16 15287 1 1  3 VAL CG2  C  -5.647   3.203  -1.040 1.00 . A A .  3 VAL CG2  1 1 
       16 15288 1 1  3 VAL H    H  -8.408   4.651  -2.903 1.00 . A A .  3 VAL H    1 1 
       16 15289 1 1  3 VAL HA   H  -6.016   3.088  -3.602 1.00 . A A .  3 VAL HA   1 1 
       16 15290 1 1  3 VAL HB   H  -7.758   2.830  -1.155 1.00 . A A .  3 VAL HB   1 1 
       16 15291 1 1  3 VAL HG11 H  -6.295   0.719  -0.823 1.00 . A A .  3 VAL HG11 1 1 
       16 15292 1 1  3 VAL HG12 H  -7.651   0.590  -1.936 1.00 . A A .  3 VAL HG12 1 1 
       16 15293 1 1  3 VAL HG13 H  -6.015   0.799  -2.560 1.00 . A A .  3 VAL HG13 1 1 
       16 15294 1 1  3 VAL HG21 H  -5.600   4.257  -1.271 1.00 . A A .  3 VAL HG21 1 1 
       16 15295 1 1  3 VAL HG22 H  -5.721   3.079   0.031 1.00 . A A .  3 VAL HG22 1 1 
       16 15296 1 1  3 VAL HG23 H  -4.749   2.717  -1.393 1.00 . A A .  3 VAL HG23 1 1 
       16 15297 1 1  3 VAL N    N  -7.477   4.477  -3.143 1.00 . A A .  3 VAL N    1 1 
       16 15298 1 1  3 VAL O    O  -9.134   2.235  -3.818 1.00 . A A .  3 VAL O    1 1 
       16 15299 1 1  4 ARG C    C  -7.712  -0.971  -5.377 1.00 . A A .  4 ARG C    1 1 
       16 15300 1 1  4 ARG CA   C  -8.057   0.478  -5.696 1.00 . A A .  4 ARG CA   1 1 
       16 15301 1 1  4 ARG CB   C  -7.757   0.765  -7.172 1.00 . A A .  4 ARG CB   1 1 
       16 15302 1 1  4 ARG CD   C  -9.925   1.569  -8.124 1.00 . A A .  4 ARG CD   1 1 
       16 15303 1 1  4 ARG CG   C  -8.972   0.379  -8.022 1.00 . A A .  4 ARG CG   1 1 
       16 15304 1 1  4 ARG CZ   C -12.118   2.046  -9.047 1.00 . A A .  4 ARG CZ   1 1 
       16 15305 1 1  4 ARG H    H  -6.338   1.420  -4.912 1.00 . A A .  4 ARG H    1 1 
       16 15306 1 1  4 ARG HA   H  -9.107   0.618  -5.528 1.00 . A A .  4 ARG HA   1 1 
       16 15307 1 1  4 ARG HB2  H  -7.550   1.818  -7.297 1.00 . A A .  4 ARG HB2  1 1 
       16 15308 1 1  4 ARG HB3  H  -6.899   0.191  -7.486 1.00 . A A .  4 ARG HB3  1 1 
       16 15309 1 1  4 ARG HD2  H -10.233   1.871  -7.136 1.00 . A A .  4 ARG HD2  1 1 
       16 15310 1 1  4 ARG HD3  H  -9.416   2.393  -8.607 1.00 . A A .  4 ARG HD3  1 1 
       16 15311 1 1  4 ARG HE   H -11.141   0.323  -9.330 1.00 . A A .  4 ARG HE   1 1 
       16 15312 1 1  4 ARG HG2  H  -8.646   0.094  -9.010 1.00 . A A .  4 ARG HG2  1 1 
       16 15313 1 1  4 ARG HG3  H  -9.486  -0.451  -7.562 1.00 . A A .  4 ARG HG3  1 1 
       16 15314 1 1  4 ARG HH11 H -11.275   3.492  -7.948 1.00 . A A .  4 ARG HH11 1 1 
       16 15315 1 1  4 ARG HH12 H -12.841   3.857  -8.593 1.00 . A A .  4 ARG HH12 1 1 
       16 15316 1 1  4 ARG HH21 H -13.195   0.792 -10.175 1.00 . A A .  4 ARG HH21 1 1 
       16 15317 1 1  4 ARG HH22 H -13.928   2.328  -9.853 1.00 . A A .  4 ARG HH22 1 1 
       16 15318 1 1  4 ARG N    N  -7.308   1.395  -4.842 1.00 . A A .  4 ARG N    1 1 
       16 15319 1 1  4 ARG NE   N -11.100   1.204  -8.905 1.00 . A A .  4 ARG NE   1 1 
       16 15320 1 1  4 ARG NH1  N -12.074   3.224  -8.486 1.00 . A A .  4 ARG NH1  1 1 
       16 15321 1 1  4 ARG NH2  N -13.162   1.694  -9.747 1.00 . A A .  4 ARG NH2  1 1 
       16 15322 1 1  4 ARG O    O  -7.533  -1.341  -4.217 1.00 . A A .  4 ARG O    1 1 
       16 15323 1 1  5 ARG C    C  -5.867  -3.509  -6.441 1.00 . A A .  5 ARG C    1 1 
       16 15324 1 1  5 ARG CA   C  -7.347  -3.208  -6.260 1.00 . A A .  5 ARG CA   1 1 
       16 15325 1 1  5 ARG CB   C  -8.168  -4.033  -7.250 1.00 . A A .  5 ARG CB   1 1 
       16 15326 1 1  5 ARG CD   C -10.467  -4.438  -8.113 1.00 . A A .  5 ARG CD   1 1 
       16 15327 1 1  5 ARG CG   C  -9.653  -3.801  -6.987 1.00 . A A .  5 ARG CG   1 1 
       16 15328 1 1  5 ARG CZ   C -10.689  -4.216 -10.524 1.00 . A A .  5 ARG CZ   1 1 
       16 15329 1 1  5 ARG H    H  -7.818  -1.427  -7.312 1.00 . A A .  5 ARG H    1 1 
       16 15330 1 1  5 ARG HA   H  -7.624  -3.506  -5.274 1.00 . A A .  5 ARG HA   1 1 
       16 15331 1 1  5 ARG HB2  H  -7.933  -3.738  -8.259 1.00 . A A .  5 ARG HB2  1 1 
       16 15332 1 1  5 ARG HB3  H  -7.944  -5.081  -7.119 1.00 . A A .  5 ARG HB3  1 1 
       16 15333 1 1  5 ARG HD2  H -10.200  -5.480  -8.200 1.00 . A A .  5 ARG HD2  1 1 
       16 15334 1 1  5 ARG HD3  H -11.520  -4.358  -7.884 1.00 . A A .  5 ARG HD3  1 1 
       16 15335 1 1  5 ARG HE   H  -9.625  -2.963  -9.381 1.00 . A A .  5 ARG HE   1 1 
       16 15336 1 1  5 ARG HG2  H  -9.927  -4.248  -6.043 1.00 . A A .  5 ARG HG2  1 1 
       16 15337 1 1  5 ARG HG3  H  -9.850  -2.738  -6.956 1.00 . A A .  5 ARG HG3  1 1 
       16 15338 1 1  5 ARG HH11 H -11.635  -5.764  -9.680 1.00 . A A .  5 ARG HH11 1 1 
       16 15339 1 1  5 ARG HH12 H -11.811  -5.624 -11.397 1.00 . A A .  5 ARG HH12 1 1 
       16 15340 1 1  5 ARG HH21 H  -9.855  -2.771 -11.631 1.00 . A A .  5 ARG HH21 1 1 
       16 15341 1 1  5 ARG HH22 H -10.804  -3.930 -12.503 1.00 . A A .  5 ARG HH22 1 1 
       16 15342 1 1  5 ARG N    N  -7.645  -1.787  -6.421 1.00 . A A .  5 ARG N    1 1 
       16 15343 1 1  5 ARG NE   N -10.190  -3.764  -9.377 1.00 . A A .  5 ARG NE   1 1 
       16 15344 1 1  5 ARG NH1  N -11.436  -5.285 -10.535 1.00 . A A .  5 ARG NH1  1 1 
       16 15345 1 1  5 ARG NH2  N -10.429  -3.591 -11.640 1.00 . A A .  5 ARG NH2  1 1 
       16 15346 1 1  5 ARG O    O  -5.068  -3.282  -5.545 1.00 . A A .  5 ARG O    1 1 
       16 15347 1 1  6 THR C    C  -3.453  -3.387  -8.753 1.00 . A A .  6 THR C    1 1 
       16 15348 1 1  6 THR CA   C  -4.133  -4.413  -7.870 1.00 . A A .  6 THR CA   1 1 
       16 15349 1 1  6 THR CB   C  -4.091  -5.780  -8.556 1.00 . A A .  6 THR CB   1 1 
       16 15350 1 1  6 THR CG2  C  -4.392  -6.885  -7.537 1.00 . A A .  6 THR CG2  1 1 
       16 15351 1 1  6 THR H    H  -6.211  -4.215  -8.260 1.00 . A A .  6 THR H    1 1 
       16 15352 1 1  6 THR HA   H  -3.594  -4.471  -6.940 1.00 . A A .  6 THR HA   1 1 
       16 15353 1 1  6 THR HB   H  -3.114  -5.935  -8.978 1.00 . A A .  6 THR HB   1 1 
       16 15354 1 1  6 THR HG1  H  -5.354  -4.920  -9.760 1.00 . A A .  6 THR HG1  1 1 
       16 15355 1 1  6 THR HG21 H  -4.664  -6.445  -6.589 1.00 . A A .  6 THR HG21 1 1 
       16 15356 1 1  6 THR HG22 H  -5.210  -7.490  -7.896 1.00 . A A .  6 THR HG22 1 1 
       16 15357 1 1  6 THR HG23 H  -3.516  -7.503  -7.409 1.00 . A A .  6 THR HG23 1 1 
       16 15358 1 1  6 THR N    N  -5.520  -4.047  -7.592 1.00 . A A .  6 THR N    1 1 
       16 15359 1 1  6 THR O    O  -2.598  -2.634  -8.290 1.00 . A A .  6 THR O    1 1 
       16 15360 1 1  6 THR OG1  O  -5.060  -5.817  -9.596 1.00 . A A .  6 THR OG1  1 1 
       16 15361 1 1  7 LEU C    C  -1.950  -1.902 -10.618 1.00 . A A .  7 LEU C    1 1 
       16 15362 1 1  7 LEU CA   C  -3.333  -2.418 -10.998 1.00 . A A .  7 LEU CA   1 1 
       16 15363 1 1  7 LEU CB   C  -4.276  -1.245 -11.165 1.00 . A A .  7 LEU CB   1 1 
       16 15364 1 1  7 LEU CD1  C  -5.449   0.465  -9.798 1.00 . A A .  7 LEU CD1  1 1 
       16 15365 1 1  7 LEU CD2  C  -6.224  -1.861  -9.705 1.00 . A A .  7 LEU CD2  1 1 
       16 15366 1 1  7 LEU CG   C  -4.988  -0.969  -9.839 1.00 . A A .  7 LEU CG   1 1 
       16 15367 1 1  7 LEU H    H  -4.568  -3.976 -10.288 1.00 . A A .  7 LEU H    1 1 
       16 15368 1 1  7 LEU HA   H  -3.266  -2.918 -11.942 1.00 . A A .  7 LEU HA   1 1 
       16 15369 1 1  7 LEU HB2  H  -3.702  -0.384 -11.470 1.00 . A A .  7 LEU HB2  1 1 
       16 15370 1 1  7 LEU HB3  H  -5.007  -1.481 -11.922 1.00 . A A .  7 LEU HB3  1 1 
       16 15371 1 1  7 LEU HD11 H  -6.511   0.491  -9.777 1.00 . A A .  7 LEU HD11 1 1 
       16 15372 1 1  7 LEU HD12 H  -5.048   0.934  -8.914 1.00 . A A .  7 LEU HD12 1 1 
       16 15373 1 1  7 LEU HD13 H  -5.121   0.973 -10.669 1.00 . A A .  7 LEU HD13 1 1 
       16 15374 1 1  7 LEU HD21 H  -7.090  -1.317 -10.048 1.00 . A A .  7 LEU HD21 1 1 
       16 15375 1 1  7 LEU HD22 H  -6.108  -2.754 -10.299 1.00 . A A .  7 LEU HD22 1 1 
       16 15376 1 1  7 LEU HD23 H  -6.357  -2.124  -8.672 1.00 . A A .  7 LEU HD23 1 1 
       16 15377 1 1  7 LEU HG   H  -4.310  -1.140  -9.013 1.00 . A A .  7 LEU HG   1 1 
       16 15378 1 1  7 LEU N    N  -3.866  -3.356 -10.014 1.00 . A A .  7 LEU N    1 1 
       16 15379 1 1  7 LEU O    O  -0.942  -2.543 -10.914 1.00 . A A .  7 LEU O    1 1 
       16 15380 1 1  8 GLN C    C  -0.726   0.185  -8.069 1.00 . A A .  8 GLN C    1 1 
       16 15381 1 1  8 GLN CA   C  -0.645  -0.165  -9.533 1.00 . A A .  8 GLN CA   1 1 
       16 15382 1 1  8 GLN CB   C  -0.339   1.087 -10.346 1.00 . A A .  8 GLN CB   1 1 
       16 15383 1 1  8 GLN CD   C   1.442   2.352 -11.550 1.00 . A A .  8 GLN CD   1 1 
       16 15384 1 1  8 GLN CG   C   1.112   1.054 -10.824 1.00 . A A .  8 GLN CG   1 1 
       16 15385 1 1  8 GLN H    H  -2.738  -0.277  -9.716 1.00 . A A .  8 GLN H    1 1 
       16 15386 1 1  8 GLN HA   H   0.145  -0.885  -9.673 1.00 . A A .  8 GLN HA   1 1 
       16 15387 1 1  8 GLN HB2  H  -1.000   1.136 -11.197 1.00 . A A .  8 GLN HB2  1 1 
       16 15388 1 1  8 GLN HB3  H  -0.484   1.955  -9.723 1.00 . A A .  8 GLN HB3  1 1 
       16 15389 1 1  8 GLN HE21 H   3.246   2.513 -10.742 1.00 . A A .  8 GLN HE21 1 1 
       16 15390 1 1  8 GLN HE22 H   2.818   3.755 -11.817 1.00 . A A .  8 GLN HE22 1 1 
       16 15391 1 1  8 GLN HG2  H   1.770   0.939  -9.974 1.00 . A A .  8 GLN HG2  1 1 
       16 15392 1 1  8 GLN HG3  H   1.248   0.222 -11.499 1.00 . A A .  8 GLN HG3  1 1 
       16 15393 1 1  8 GLN N    N  -1.905  -0.746  -9.948 1.00 . A A .  8 GLN N    1 1 
       16 15394 1 1  8 GLN NE2  N   2.598   2.920 -11.353 1.00 . A A .  8 GLN NE2  1 1 
       16 15395 1 1  8 GLN O    O  -1.759   0.646  -7.588 1.00 . A A .  8 GLN O    1 1 
       16 15396 1 1  8 GLN OE1  O   0.622   2.863 -12.313 1.00 . A A .  8 GLN OE1  1 1 
       16 15397 1 1  9 CYS C    C   1.491   1.194  -5.591 1.00 . A A .  9 CYS C    1 1 
       16 15398 1 1  9 CYS CA   C   0.419   0.174  -5.948 1.00 . A A .  9 CYS CA   1 1 
       16 15399 1 1  9 CYS CB   C   0.701  -1.150  -5.273 1.00 . A A .  9 CYS CB   1 1 
       16 15400 1 1  9 CYS H    H   1.131  -0.456  -7.823 1.00 . A A .  9 CYS H    1 1 
       16 15401 1 1  9 CYS HA   H  -0.533   0.534  -5.607 1.00 . A A .  9 CYS HA   1 1 
       16 15402 1 1  9 CYS HB2  H  -0.235  -1.671  -5.151 1.00 . A A .  9 CYS HB2  1 1 
       16 15403 1 1  9 CYS HB3  H   1.340  -1.734  -5.907 1.00 . A A .  9 CYS HB3  1 1 
       16 15404 1 1  9 CYS N    N   0.358  -0.067  -7.371 1.00 . A A .  9 CYS N    1 1 
       16 15405 1 1  9 CYS O    O   2.660   1.033  -5.938 1.00 . A A .  9 CYS O    1 1 
       16 15406 1 1  9 CYS SG   S   1.531  -0.838  -3.680 1.00 . A A .  9 CYS SG   1 1 
       16 15407 1 1 10 SER C    C   1.830   3.593  -2.996 1.00 . A A . 10 SER C    1 1 
       16 15408 1 1 10 SER CA   C   1.980   3.310  -4.486 1.00 . A A . 10 SER CA   1 1 
       16 15409 1 1 10 SER CB   C   1.685   4.577  -5.284 1.00 . A A . 10 SER CB   1 1 
       16 15410 1 1 10 SER H    H   0.125   2.312  -4.654 1.00 . A A . 10 SER H    1 1 
       16 15411 1 1 10 SER HA   H   2.996   2.999  -4.683 1.00 . A A . 10 SER HA   1 1 
       16 15412 1 1 10 SER HB2  H   0.668   4.883  -5.112 1.00 . A A . 10 SER HB2  1 1 
       16 15413 1 1 10 SER HB3  H   2.355   5.365  -4.965 1.00 . A A . 10 SER HB3  1 1 
       16 15414 1 1 10 SER HG   H   2.547   4.903  -6.996 1.00 . A A . 10 SER HG   1 1 
       16 15415 1 1 10 SER N    N   1.072   2.247  -4.895 1.00 . A A . 10 SER N    1 1 
       16 15416 1 1 10 SER O    O   0.777   3.336  -2.406 1.00 . A A . 10 SER O    1 1 
       16 15417 1 1 10 SER OG   O   1.868   4.310  -6.668 1.00 . A A . 10 SER OG   1 1 
       16 15418 1 1 11 CYS C    C   3.312   5.852  -0.706 1.00 . A A . 11 CYS C    1 1 
       16 15419 1 1 11 CYS CA   C   2.866   4.415  -0.963 1.00 . A A . 11 CYS CA   1 1 
       16 15420 1 1 11 CYS CB   C   3.798   3.459  -0.219 1.00 . A A . 11 CYS CB   1 1 
       16 15421 1 1 11 CYS H    H   3.706   4.290  -2.905 1.00 . A A . 11 CYS H    1 1 
       16 15422 1 1 11 CYS HA   H   1.866   4.287  -0.595 1.00 . A A . 11 CYS HA   1 1 
       16 15423 1 1 11 CYS HB2  H   4.824   3.712  -0.443 1.00 . A A . 11 CYS HB2  1 1 
       16 15424 1 1 11 CYS HB3  H   3.630   3.548   0.843 1.00 . A A . 11 CYS HB3  1 1 
       16 15425 1 1 11 CYS N    N   2.893   4.113  -2.388 1.00 . A A . 11 CYS N    1 1 
       16 15426 1 1 11 CYS O    O   4.155   6.381  -1.431 1.00 . A A . 11 CYS O    1 1 
       16 15427 1 1 11 CYS SG   S   3.468   1.753  -0.740 1.00 . A A . 11 CYS SG   1 1 
       16 15428 1 1 12 ARG C    C   3.350   8.010   2.153 1.00 . A A . 12 ARG C    1 1 
       16 15429 1 1 12 ARG CA   C   3.123   7.855   0.663 1.00 . A A . 12 ARG CA   1 1 
       16 15430 1 1 12 ARG CB   C   2.034   8.820   0.195 1.00 . A A . 12 ARG CB   1 1 
       16 15431 1 1 12 ARG CD   C   1.052  11.090   0.540 1.00 . A A . 12 ARG CD   1 1 
       16 15432 1 1 12 ARG CG   C   1.946  10.014   1.144 1.00 . A A . 12 ARG CG   1 1 
       16 15433 1 1 12 ARG CZ   C   0.098  12.283   2.429 1.00 . A A . 12 ARG CZ   1 1 
       16 15434 1 1 12 ARG H    H   2.080   6.014   0.887 1.00 . A A . 12 ARG H    1 1 
       16 15435 1 1 12 ARG HA   H   4.042   8.103   0.153 1.00 . A A . 12 ARG HA   1 1 
       16 15436 1 1 12 ARG HB2  H   2.282   9.173  -0.790 1.00 . A A . 12 ARG HB2  1 1 
       16 15437 1 1 12 ARG HB3  H   1.083   8.311   0.172 1.00 . A A . 12 ARG HB3  1 1 
       16 15438 1 1 12 ARG HD2  H   1.457  11.403  -0.410 1.00 . A A . 12 ARG HD2  1 1 
       16 15439 1 1 12 ARG HD3  H   0.061  10.686   0.392 1.00 . A A . 12 ARG HD3  1 1 
       16 15440 1 1 12 ARG HE   H   1.593  12.990   1.302 1.00 . A A . 12 ARG HE   1 1 
       16 15441 1 1 12 ARG HG2  H   1.522   9.694   2.081 1.00 . A A . 12 ARG HG2  1 1 
       16 15442 1 1 12 ARG HG3  H   2.930  10.414   1.307 1.00 . A A . 12 ARG HG3  1 1 
       16 15443 1 1 12 ARG HH11 H  -0.689  10.488   2.021 1.00 . A A . 12 ARG HH11 1 1 
       16 15444 1 1 12 ARG HH12 H  -1.383  11.319   3.372 1.00 . A A . 12 ARG HH12 1 1 
       16 15445 1 1 12 ARG HH21 H   0.686  14.086   3.075 1.00 . A A . 12 ARG HH21 1 1 
       16 15446 1 1 12 ARG HH22 H  -0.605  13.354   3.968 1.00 . A A . 12 ARG HH22 1 1 
       16 15447 1 1 12 ARG N    N   2.752   6.479   0.332 1.00 . A A . 12 ARG N    1 1 
       16 15448 1 1 12 ARG NE   N   0.978  12.239   1.434 1.00 . A A . 12 ARG NE   1 1 
       16 15449 1 1 12 ARG NH1  N  -0.722  11.285   2.622 1.00 . A A . 12 ARG NH1  1 1 
       16 15450 1 1 12 ARG NH2  N   0.057  13.321   3.219 1.00 . A A . 12 ARG NH2  1 1 
       16 15451 1 1 12 ARG O    O   2.698   7.372   2.945 1.00 . A A . 12 ARG O    1 1 
       16 15452 1 1 13 ARG C    C   3.333   9.649   4.658 1.00 . A A . 13 ARG C    1 1 
       16 15453 1 1 13 ARG CA   C   4.546   9.111   3.935 1.00 . A A . 13 ARG CA   1 1 
       16 15454 1 1 13 ARG CB   C   5.702  10.074   4.105 1.00 . A A . 13 ARG CB   1 1 
       16 15455 1 1 13 ARG CD   C   7.405  10.862   5.735 1.00 . A A . 13 ARG CD   1 1 
       16 15456 1 1 13 ARG CG   C   5.994  10.298   5.589 1.00 . A A . 13 ARG CG   1 1 
       16 15457 1 1 13 ARG CZ   C   7.354  12.406   7.610 1.00 . A A . 13 ARG CZ   1 1 
       16 15458 1 1 13 ARG H    H   4.748   9.387   1.836 1.00 . A A . 13 ARG H    1 1 
       16 15459 1 1 13 ARG HA   H   4.814   8.173   4.386 1.00 . A A . 13 ARG HA   1 1 
       16 15460 1 1 13 ARG HB2  H   6.575   9.676   3.622 1.00 . A A . 13 ARG HB2  1 1 
       16 15461 1 1 13 ARG HB3  H   5.433  11.006   3.658 1.00 . A A . 13 ARG HB3  1 1 
       16 15462 1 1 13 ARG HD2  H   8.112  10.112   5.415 1.00 . A A . 13 ARG HD2  1 1 
       16 15463 1 1 13 ARG HD3  H   7.508  11.739   5.113 1.00 . A A . 13 ARG HD3  1 1 
       16 15464 1 1 13 ARG HE   H   8.110  10.554   7.710 1.00 . A A . 13 ARG HE   1 1 
       16 15465 1 1 13 ARG HG2  H   5.281  11.002   5.996 1.00 . A A . 13 ARG HG2  1 1 
       16 15466 1 1 13 ARG HG3  H   5.924   9.362   6.120 1.00 . A A . 13 ARG HG3  1 1 
       16 15467 1 1 13 ARG HH11 H   6.597  13.079   5.881 1.00 . A A . 13 ARG HH11 1 1 
       16 15468 1 1 13 ARG HH12 H   6.543  14.192   7.206 1.00 . A A . 13 ARG HH12 1 1 
       16 15469 1 1 13 ARG HH21 H   8.030  12.010   9.451 1.00 . A A . 13 ARG HH21 1 1 
       16 15470 1 1 13 ARG HH22 H   7.353  13.587   9.225 1.00 . A A . 13 ARG HH22 1 1 
       16 15471 1 1 13 ARG N    N   4.265   8.881   2.522 1.00 . A A . 13 ARG N    1 1 
       16 15472 1 1 13 ARG NE   N   7.676  11.210   7.124 1.00 . A A . 13 ARG NE   1 1 
       16 15473 1 1 13 ARG NH1  N   6.787  13.295   6.839 1.00 . A A . 13 ARG NH1  1 1 
       16 15474 1 1 13 ARG NH2  N   7.598  12.690   8.859 1.00 . A A . 13 ARG NH2  1 1 
       16 15475 1 1 13 ARG O    O   2.572  10.454   4.121 1.00 . A A . 13 ARG O    1 1 
       16 15476 1 1 14 VAL C    C   2.164   8.956   8.142 1.00 . A A . 14 VAL C    1 1 
       16 15477 1 1 14 VAL CA   C   2.052   9.566   6.734 1.00 . A A . 14 VAL CA   1 1 
       16 15478 1 1 14 VAL CB   C   0.758   9.086   6.082 1.00 . A A . 14 VAL CB   1 1 
       16 15479 1 1 14 VAL CG1  C   0.648   7.558   6.186 1.00 . A A . 14 VAL CG1  1 1 
       16 15480 1 1 14 VAL CG2  C  -0.435   9.742   6.777 1.00 . A A . 14 VAL CG2  1 1 
       16 15481 1 1 14 VAL H    H   3.835   8.540   6.206 1.00 . A A . 14 VAL H    1 1 
       16 15482 1 1 14 VAL HA   H   2.032  10.640   6.811 1.00 . A A . 14 VAL HA   1 1 
       16 15483 1 1 14 VAL HB   H   0.761   9.365   5.043 1.00 . A A . 14 VAL HB   1 1 
       16 15484 1 1 14 VAL HG11 H   1.587   7.135   6.510 1.00 . A A . 14 VAL HG11 1 1 
       16 15485 1 1 14 VAL HG12 H  -0.128   7.297   6.889 1.00 . A A . 14 VAL HG12 1 1 
       16 15486 1 1 14 VAL HG13 H   0.405   7.163   5.227 1.00 . A A . 14 VAL HG13 1 1 
       16 15487 1 1 14 VAL HG21 H  -1.131   8.981   7.094 1.00 . A A . 14 VAL HG21 1 1 
       16 15488 1 1 14 VAL HG22 H  -0.089  10.296   7.635 1.00 . A A . 14 VAL HG22 1 1 
       16 15489 1 1 14 VAL HG23 H  -0.925  10.416   6.087 1.00 . A A . 14 VAL HG23 1 1 
       16 15490 1 1 14 VAL N    N   3.175   9.173   5.879 1.00 . A A . 14 VAL N    1 1 
       16 15491 1 1 14 VAL O    O   1.302   8.184   8.566 1.00 . A A . 14 VAL O    1 1 
       16 15492 1 1 15 CYS C    C   3.742   7.244  10.108 1.00 . A A . 15 CYS C    1 1 
       16 15493 1 1 15 CYS CA   C   3.430   8.726  10.203 1.00 . A A . 15 CYS CA   1 1 
       16 15494 1 1 15 CYS CB   C   2.194   8.931  11.103 1.00 . A A . 15 CYS CB   1 1 
       16 15495 1 1 15 CYS H    H   3.896   9.892   8.488 1.00 . A A . 15 CYS H    1 1 
       16 15496 1 1 15 CYS HA   H   4.269   9.218  10.651 1.00 . A A . 15 CYS HA   1 1 
       16 15497 1 1 15 CYS HB2  H   2.471   9.540  11.944 1.00 . A A . 15 CYS HB2  1 1 
       16 15498 1 1 15 CYS HB3  H   1.413   9.422  10.549 1.00 . A A . 15 CYS HB3  1 1 
       16 15499 1 1 15 CYS N    N   3.228   9.283   8.863 1.00 . A A . 15 CYS N    1 1 
       16 15500 1 1 15 CYS O    O   4.163   6.625  11.081 1.00 . A A . 15 CYS O    1 1 
       16 15501 1 1 15 CYS SG   S   1.585   7.333  11.720 1.00 . A A . 15 CYS SG   1 1 
       16 15502 1 1 16 ARG C    C   3.397   4.854   7.281 1.00 . A A . 16 ARG C    1 1 
       16 15503 1 1 16 ARG CA   C   3.791   5.260   8.694 1.00 . A A . 16 ARG CA   1 1 
       16 15504 1 1 16 ARG CB   C   2.974   4.415   9.665 1.00 . A A . 16 ARG CB   1 1 
       16 15505 1 1 16 ARG CD   C   4.693   3.980  11.451 1.00 . A A . 16 ARG CD   1 1 
       16 15506 1 1 16 ARG CG   C   3.870   3.352  10.317 1.00 . A A . 16 ARG CG   1 1 
       16 15507 1 1 16 ARG CZ   C   6.569   2.460  11.745 1.00 . A A . 16 ARG CZ   1 1 
       16 15508 1 1 16 ARG H    H   3.198   7.231   8.194 1.00 . A A . 16 ARG H    1 1 
       16 15509 1 1 16 ARG HA   H   4.839   5.067   8.837 1.00 . A A . 16 ARG HA   1 1 
       16 15510 1 1 16 ARG HB2  H   2.539   5.048  10.427 1.00 . A A . 16 ARG HB2  1 1 
       16 15511 1 1 16 ARG HB3  H   2.178   3.932   9.109 1.00 . A A . 16 ARG HB3  1 1 
       16 15512 1 1 16 ARG HD2  H   5.409   4.673  11.037 1.00 . A A . 16 ARG HD2  1 1 
       16 15513 1 1 16 ARG HD3  H   4.032   4.510  12.125 1.00 . A A . 16 ARG HD3  1 1 
       16 15514 1 1 16 ARG HE   H   5.034   2.597  13.025 1.00 . A A . 16 ARG HE   1 1 
       16 15515 1 1 16 ARG HG2  H   3.260   2.560  10.712 1.00 . A A . 16 ARG HG2  1 1 
       16 15516 1 1 16 ARG HG3  H   4.540   2.943   9.574 1.00 . A A . 16 ARG HG3  1 1 
       16 15517 1 1 16 ARG HH11 H   6.598   3.620  10.117 1.00 . A A . 16 ARG HH11 1 1 
       16 15518 1 1 16 ARG HH12 H   7.949   2.551  10.298 1.00 . A A . 16 ARG HH12 1 1 
       16 15519 1 1 16 ARG HH21 H   6.809   1.189  13.277 1.00 . A A . 16 ARG HH21 1 1 
       16 15520 1 1 16 ARG HH22 H   8.068   1.174  12.088 1.00 . A A . 16 ARG HH22 1 1 
       16 15521 1 1 16 ARG N    N   3.531   6.682   8.924 1.00 . A A . 16 ARG N    1 1 
       16 15522 1 1 16 ARG NE   N   5.411   2.942  12.188 1.00 . A A . 16 ARG NE   1 1 
       16 15523 1 1 16 ARG NH1  N   7.078   2.913  10.634 1.00 . A A . 16 ARG NH1  1 1 
       16 15524 1 1 16 ARG NH2  N   7.198   1.536  12.423 1.00 . A A . 16 ARG NH2  1 1 
       16 15525 1 1 16 ARG O    O   2.699   3.863   7.073 1.00 . A A . 16 ARG O    1 1 
       16 15526 1 1 17 ASN C    C   1.979   5.231   4.775 1.00 . A A . 17 ASN C    1 1 
       16 15527 1 1 17 ASN CA   C   3.505   5.302   4.945 1.00 . A A . 17 ASN CA   1 1 
       16 15528 1 1 17 ASN CB   C   4.154   3.990   4.521 1.00 . A A . 17 ASN CB   1 1 
       16 15529 1 1 17 ASN CG   C   5.670   4.093   4.629 1.00 . A A . 17 ASN CG   1 1 
       16 15530 1 1 17 ASN H    H   4.408   6.368   6.505 1.00 . A A . 17 ASN H    1 1 
       16 15531 1 1 17 ASN HA   H   3.889   6.083   4.322 1.00 . A A . 17 ASN HA   1 1 
       16 15532 1 1 17 ASN HB2  H   3.804   3.193   5.151 1.00 . A A . 17 ASN HB2  1 1 
       16 15533 1 1 17 ASN HB3  H   3.888   3.787   3.503 1.00 . A A . 17 ASN HB3  1 1 
       16 15534 1 1 17 ASN HD21 H   5.885   2.256   5.349 1.00 . A A . 17 ASN HD21 1 1 
       16 15535 1 1 17 ASN HD22 H   7.326   3.132   5.155 1.00 . A A . 17 ASN HD22 1 1 
       16 15536 1 1 17 ASN N    N   3.844   5.606   6.309 1.00 . A A . 17 ASN N    1 1 
       16 15537 1 1 17 ASN ND2  N   6.351   3.076   5.083 1.00 . A A . 17 ASN ND2  1 1 
       16 15538 1 1 17 ASN O    O   1.240   4.931   5.706 1.00 . A A . 17 ASN O    1 1 
       16 15539 1 1 17 ASN OD1  O   6.251   5.124   4.291 1.00 . A A . 17 ASN OD1  1 1 
       16 15540 1 1 18 THR C    C  -0.122   4.523   2.113 1.00 . A A . 18 THR C    1 1 
       16 15541 1 1 18 THR CA   C   0.107   5.527   3.215 1.00 . A A . 18 THR CA   1 1 
       16 15542 1 1 18 THR CB   C  -0.391   6.888   2.697 1.00 . A A . 18 THR CB   1 1 
       16 15543 1 1 18 THR CG2  C  -1.810   7.140   3.211 1.00 . A A . 18 THR CG2  1 1 
       16 15544 1 1 18 THR H    H   2.180   5.772   2.910 1.00 . A A . 18 THR H    1 1 
       16 15545 1 1 18 THR HA   H  -0.473   5.241   4.079 1.00 . A A . 18 THR HA   1 1 
       16 15546 1 1 18 THR HB   H  -0.421   6.863   1.612 1.00 . A A . 18 THR HB   1 1 
       16 15547 1 1 18 THR HG1  H   1.215   7.969   2.539 1.00 . A A . 18 THR HG1  1 1 
       16 15548 1 1 18 THR HG21 H  -1.813   7.130   4.292 1.00 . A A . 18 THR HG21 1 1 
       16 15549 1 1 18 THR HG22 H  -2.154   8.103   2.861 1.00 . A A . 18 THR HG22 1 1 
       16 15550 1 1 18 THR HG23 H  -2.472   6.366   2.839 1.00 . A A . 18 THR HG23 1 1 
       16 15551 1 1 18 THR N    N   1.531   5.534   3.572 1.00 . A A . 18 THR N    1 1 
       16 15552 1 1 18 THR O    O   0.821   4.142   1.423 1.00 . A A . 18 THR O    1 1 
       16 15553 1 1 18 THR OG1  O   0.462   7.934   3.132 1.00 . A A . 18 THR OG1  1 1 
       16 15554 1 1 19 CYS C    C  -2.511   3.785  -0.188 1.00 . A A . 19 CYS C    1 1 
       16 15555 1 1 19 CYS CA   C  -1.739   3.134   0.943 1.00 . A A . 19 CYS CA   1 1 
       16 15556 1 1 19 CYS CB   C  -2.646   2.089   1.597 1.00 . A A . 19 CYS CB   1 1 
       16 15557 1 1 19 CYS H    H  -2.074   4.485   2.535 1.00 . A A . 19 CYS H    1 1 
       16 15558 1 1 19 CYS HA   H  -0.855   2.651   0.559 1.00 . A A . 19 CYS HA   1 1 
       16 15559 1 1 19 CYS HB2  H  -2.190   1.741   2.498 1.00 . A A . 19 CYS HB2  1 1 
       16 15560 1 1 19 CYS HB3  H  -3.597   2.546   1.837 1.00 . A A . 19 CYS HB3  1 1 
       16 15561 1 1 19 CYS N    N  -1.378   4.121   1.950 1.00 . A A . 19 CYS N    1 1 
       16 15562 1 1 19 CYS O    O  -3.594   4.333   0.010 1.00 . A A . 19 CYS O    1 1 
       16 15563 1 1 19 CYS SG   S  -2.921   0.695   0.478 1.00 . A A . 19 CYS SG   1 1 
       16 15564 1 1 20 SER C    C  -2.335   3.388  -3.756 1.00 . A A . 20 SER C    1 1 
       16 15565 1 1 20 SER CA   C  -2.524   4.309  -2.555 1.00 . A A . 20 SER CA   1 1 
       16 15566 1 1 20 SER CB   C  -1.883   5.668  -2.837 1.00 . A A . 20 SER CB   1 1 
       16 15567 1 1 20 SER H    H  -1.049   3.287  -1.458 1.00 . A A . 20 SER H    1 1 
       16 15568 1 1 20 SER HA   H  -3.578   4.453  -2.385 1.00 . A A . 20 SER HA   1 1 
       16 15569 1 1 20 SER HB2  H  -0.810   5.566  -2.853 1.00 . A A . 20 SER HB2  1 1 
       16 15570 1 1 20 SER HB3  H  -2.222   6.035  -3.797 1.00 . A A . 20 SER HB3  1 1 
       16 15571 1 1 20 SER HG   H  -1.715   6.383  -1.034 1.00 . A A . 20 SER HG   1 1 
       16 15572 1 1 20 SER N    N  -1.920   3.729  -1.375 1.00 . A A . 20 SER N    1 1 
       16 15573 1 1 20 SER O    O  -1.222   3.243  -4.264 1.00 . A A . 20 SER O    1 1 
       16 15574 1 1 20 SER OG   O  -2.249   6.579  -1.808 1.00 . A A . 20 SER OG   1 1 
       16 15575 1 1 21 CYS C    C  -4.242   2.525  -6.473 1.00 . A A . 21 CYS C    1 1 
       16 15576 1 1 21 CYS CA   C  -3.375   1.915  -5.381 1.00 . A A . 21 CYS CA   1 1 
       16 15577 1 1 21 CYS CB   C  -3.855   0.492  -5.040 1.00 . A A . 21 CYS CB   1 1 
       16 15578 1 1 21 CYS H    H  -4.287   2.962  -3.783 1.00 . A A . 21 CYS H    1 1 
       16 15579 1 1 21 CYS HA   H  -2.365   1.872  -5.736 1.00 . A A . 21 CYS HA   1 1 
       16 15580 1 1 21 CYS HB2  H  -4.920   0.429  -5.211 1.00 . A A . 21 CYS HB2  1 1 
       16 15581 1 1 21 CYS HB3  H  -3.352  -0.217  -5.683 1.00 . A A . 21 CYS HB3  1 1 
       16 15582 1 1 21 CYS N    N  -3.428   2.792  -4.219 1.00 . A A . 21 CYS N    1 1 
       16 15583 1 1 21 CYS O    O  -5.426   2.790  -6.268 1.00 . A A . 21 CYS O    1 1 
       16 15584 1 1 21 CYS SG   S  -3.506   0.111  -3.288 1.00 . A A . 21 CYS SG   1 1 
       16 15585 1 1 22 ILE C    C  -3.794   2.910 -10.063 1.00 . A A . 22 ILE C    1 1 
       16 15586 1 1 22 ILE CA   C  -4.340   3.407  -8.734 1.00 . A A . 22 ILE CA   1 1 
       16 15587 1 1 22 ILE CB   C  -4.207   4.933  -8.662 1.00 . A A . 22 ILE CB   1 1 
       16 15588 1 1 22 ILE CD1  C  -1.731   4.734  -8.900 1.00 . A A . 22 ILE CD1  1 1 
       16 15589 1 1 22 ILE CG1  C  -2.858   5.312  -8.046 1.00 . A A . 22 ILE CG1  1 1 
       16 15590 1 1 22 ILE CG2  C  -5.337   5.506  -7.804 1.00 . A A . 22 ILE CG2  1 1 
       16 15591 1 1 22 ILE H    H  -2.677   2.555  -7.726 1.00 . A A . 22 ILE H    1 1 
       16 15592 1 1 22 ILE HA   H  -5.388   3.156  -8.667 1.00 . A A . 22 ILE HA   1 1 
       16 15593 1 1 22 ILE HB   H  -4.274   5.340  -9.659 1.00 . A A . 22 ILE HB   1 1 
       16 15594 1 1 22 ILE HD11 H  -0.821   5.287  -8.720 1.00 . A A . 22 ILE HD11 1 1 
       16 15595 1 1 22 ILE HD12 H  -1.580   3.698  -8.638 1.00 . A A . 22 ILE HD12 1 1 
       16 15596 1 1 22 ILE HD13 H  -1.996   4.807  -9.944 1.00 . A A . 22 ILE HD13 1 1 
       16 15597 1 1 22 ILE HG12 H  -2.769   6.389  -8.016 1.00 . A A . 22 ILE HG12 1 1 
       16 15598 1 1 22 ILE HG13 H  -2.790   4.917  -7.044 1.00 . A A . 22 ILE HG13 1 1 
       16 15599 1 1 22 ILE HG21 H  -5.294   5.074  -6.817 1.00 . A A . 22 ILE HG21 1 1 
       16 15600 1 1 22 ILE HG22 H  -5.225   6.578  -7.734 1.00 . A A . 22 ILE HG22 1 1 
       16 15601 1 1 22 ILE HG23 H  -6.288   5.274  -8.261 1.00 . A A . 22 ILE HG23 1 1 
       16 15602 1 1 22 ILE N    N  -3.630   2.780  -7.624 1.00 . A A . 22 ILE N    1 1 
       16 15603 1 1 22 ILE O    O  -2.774   2.219 -10.105 1.00 . A A . 22 ILE O    1 1 
       16 15604 1 1 23 ARG C    C  -3.427   3.981 -13.216 1.00 . A A . 23 ARG C    1 1 
       16 15605 1 1 23 ARG CA   C  -4.077   2.820 -12.475 1.00 . A A . 23 ARG CA   1 1 
       16 15606 1 1 23 ARG CB   C  -5.277   2.307 -13.276 1.00 . A A . 23 ARG CB   1 1 
       16 15607 1 1 23 ARG CD   C  -7.638   2.764 -13.939 1.00 . A A . 23 ARG CD   1 1 
       16 15608 1 1 23 ARG CG   C  -6.460   3.258 -13.100 1.00 . A A . 23 ARG CG   1 1 
       16 15609 1 1 23 ARG CZ   C  -9.939   3.402 -14.372 1.00 . A A . 23 ARG CZ   1 1 
       16 15610 1 1 23 ARG H    H  -5.307   3.779 -11.041 1.00 . A A . 23 ARG H    1 1 
       16 15611 1 1 23 ARG HA   H  -3.364   2.021 -12.372 1.00 . A A . 23 ARG HA   1 1 
       16 15612 1 1 23 ARG HB2  H  -5.012   2.257 -14.322 1.00 . A A . 23 ARG HB2  1 1 
       16 15613 1 1 23 ARG HB3  H  -5.552   1.324 -12.928 1.00 . A A . 23 ARG HB3  1 1 
       16 15614 1 1 23 ARG HD2  H  -7.368   2.786 -14.984 1.00 . A A . 23 ARG HD2  1 1 
       16 15615 1 1 23 ARG HD3  H  -7.877   1.748 -13.655 1.00 . A A . 23 ARG HD3  1 1 
       16 15616 1 1 23 ARG HE   H  -8.740   4.356 -13.085 1.00 . A A . 23 ARG HE   1 1 
       16 15617 1 1 23 ARG HG2  H  -6.747   3.288 -12.058 1.00 . A A . 23 ARG HG2  1 1 
       16 15618 1 1 23 ARG HG3  H  -6.180   4.249 -13.424 1.00 . A A . 23 ARG HG3  1 1 
       16 15619 1 1 23 ARG HH11 H  -9.246   1.816 -15.378 1.00 . A A . 23 ARG HH11 1 1 
       16 15620 1 1 23 ARG HH12 H -10.889   2.252 -15.706 1.00 . A A . 23 ARG HH12 1 1 
       16 15621 1 1 23 ARG HH21 H -10.891   4.941 -13.517 1.00 . A A . 23 ARG HH21 1 1 
       16 15622 1 1 23 ARG HH22 H -11.822   4.021 -14.653 1.00 . A A . 23 ARG HH22 1 1 
       16 15623 1 1 23 ARG N    N  -4.493   3.244 -11.143 1.00 . A A . 23 ARG N    1 1 
       16 15624 1 1 23 ARG NE   N  -8.799   3.616 -13.723 1.00 . A A . 23 ARG NE   1 1 
       16 15625 1 1 23 ARG NH1  N -10.032   2.413 -15.218 1.00 . A A . 23 ARG NH1  1 1 
       16 15626 1 1 23 ARG NH2  N -10.964   4.182 -14.165 1.00 . A A . 23 ARG NH2  1 1 
       16 15627 1 1 23 ARG O    O  -3.093   3.873 -14.397 1.00 . A A . 23 ARG O    1 1 
       16 15628 1 1 24 LEU C    C  -1.161   6.349 -12.780 1.00 . A A . 24 LEU C    1 1 
       16 15629 1 1 24 LEU CA   C  -2.652   6.284 -13.101 1.00 . A A . 24 LEU CA   1 1 
       16 15630 1 1 24 LEU CB   C  -3.342   7.546 -12.573 1.00 . A A . 24 LEU CB   1 1 
       16 15631 1 1 24 LEU CD1  C  -5.530   8.723 -12.295 1.00 . A A . 24 LEU CD1  1 1 
       16 15632 1 1 24 LEU CD2  C  -5.085   7.409 -14.372 1.00 . A A . 24 LEU CD2  1 1 
       16 15633 1 1 24 LEU CG   C  -4.845   7.477 -12.861 1.00 . A A . 24 LEU CG   1 1 
       16 15634 1 1 24 LEU H    H  -3.555   5.107 -11.573 1.00 . A A . 24 LEU H    1 1 
       16 15635 1 1 24 LEU HA   H  -2.774   6.242 -14.174 1.00 . A A . 24 LEU HA   1 1 
       16 15636 1 1 24 LEU HB2  H  -3.181   7.622 -11.508 1.00 . A A . 24 LEU HB2  1 1 
       16 15637 1 1 24 LEU HB3  H  -2.923   8.414 -13.062 1.00 . A A . 24 LEU HB3  1 1 
       16 15638 1 1 24 LEU HD11 H  -5.781   8.556 -11.259 1.00 . A A . 24 LEU HD11 1 1 
       16 15639 1 1 24 LEU HD12 H  -4.863   9.569 -12.374 1.00 . A A . 24 LEU HD12 1 1 
       16 15640 1 1 24 LEU HD13 H  -6.431   8.922 -12.857 1.00 . A A . 24 LEU HD13 1 1 
       16 15641 1 1 24 LEU HD21 H  -4.315   7.966 -14.887 1.00 . A A . 24 LEU HD21 1 1 
       16 15642 1 1 24 LEU HD22 H  -5.060   6.378 -14.695 1.00 . A A . 24 LEU HD22 1 1 
       16 15643 1 1 24 LEU HD23 H  -6.050   7.834 -14.602 1.00 . A A . 24 LEU HD23 1 1 
       16 15644 1 1 24 LEU HG   H  -5.258   6.597 -12.390 1.00 . A A . 24 LEU HG   1 1 
       16 15645 1 1 24 LEU N    N  -3.258   5.091 -12.510 1.00 . A A . 24 LEU N    1 1 
       16 15646 1 1 24 LEU O    O  -0.719   5.875 -11.732 1.00 . A A . 24 LEU O    1 1 
       16 15647 1 1 25 SER C    C   1.383   8.273 -12.638 1.00 . A A . 25 SER C    1 1 
       16 15648 1 1 25 SER CA   C   1.051   7.061 -13.502 1.00 . A A . 25 SER CA   1 1 
       16 15649 1 1 25 SER CB   C   1.750   7.188 -14.857 1.00 . A A . 25 SER CB   1 1 
       16 15650 1 1 25 SER H    H  -0.800   7.294 -14.506 1.00 . A A . 25 SER H    1 1 
       16 15651 1 1 25 SER HA   H   1.415   6.172 -13.008 1.00 . A A . 25 SER HA   1 1 
       16 15652 1 1 25 SER HB2  H   2.816   7.159 -14.718 1.00 . A A . 25 SER HB2  1 1 
       16 15653 1 1 25 SER HB3  H   1.450   6.364 -15.494 1.00 . A A . 25 SER HB3  1 1 
       16 15654 1 1 25 SER HG   H   2.107   8.692 -16.036 1.00 . A A . 25 SER HG   1 1 
       16 15655 1 1 25 SER N    N  -0.391   6.936 -13.692 1.00 . A A . 25 SER N    1 1 
       16 15656 1 1 25 SER O    O   2.538   8.490 -12.274 1.00 . A A . 25 SER O    1 1 
       16 15657 1 1 25 SER OG   O   1.390   8.423 -15.459 1.00 . A A . 25 SER OG   1 1 
       16 15658 1 1 26 ARG C    C  -0.580  10.421 -10.506 1.00 . A A . 26 ARG C    1 1 
       16 15659 1 1 26 ARG CA   C   0.561  10.257 -11.504 1.00 . A A . 26 ARG CA   1 1 
       16 15660 1 1 26 ARG CB   C   0.640  11.494 -12.406 1.00 . A A . 26 ARG CB   1 1 
       16 15661 1 1 26 ARG CD   C  -0.593  12.889 -14.079 1.00 . A A . 26 ARG CD   1 1 
       16 15662 1 1 26 ARG CG   C  -0.650  11.620 -13.226 1.00 . A A . 26 ARG CG   1 1 
       16 15663 1 1 26 ARG CZ   C  -0.536  15.292 -13.744 1.00 . A A . 26 ARG CZ   1 1 
       16 15664 1 1 26 ARG H    H  -0.535   8.846 -12.643 1.00 . A A . 26 ARG H    1 1 
       16 15665 1 1 26 ARG HA   H   1.490  10.163 -10.963 1.00 . A A . 26 ARG HA   1 1 
       16 15666 1 1 26 ARG HB2  H   0.765  12.376 -11.797 1.00 . A A . 26 ARG HB2  1 1 
       16 15667 1 1 26 ARG HB3  H   1.481  11.397 -13.077 1.00 . A A . 26 ARG HB3  1 1 
       16 15668 1 1 26 ARG HD2  H   0.325  12.898 -14.646 1.00 . A A . 26 ARG HD2  1 1 
       16 15669 1 1 26 ARG HD3  H  -1.433  12.898 -14.760 1.00 . A A . 26 ARG HD3  1 1 
       16 15670 1 1 26 ARG HE   H  -0.761  13.966 -12.262 1.00 . A A . 26 ARG HE   1 1 
       16 15671 1 1 26 ARG HG2  H  -0.753  10.758 -13.868 1.00 . A A . 26 ARG HG2  1 1 
       16 15672 1 1 26 ARG HG3  H  -1.499  11.677 -12.563 1.00 . A A . 26 ARG HG3  1 1 
       16 15673 1 1 26 ARG HH11 H  -0.344  14.644 -15.629 1.00 . A A . 26 ARG HH11 1 1 
       16 15674 1 1 26 ARG HH12 H  -0.300  16.363 -15.419 1.00 . A A . 26 ARG HH12 1 1 
       16 15675 1 1 26 ARG HH21 H  -0.706  16.219 -11.978 1.00 . A A . 26 ARG HH21 1 1 
       16 15676 1 1 26 ARG HH22 H  -0.505  17.255 -13.351 1.00 . A A . 26 ARG HH22 1 1 
       16 15677 1 1 26 ARG N    N   0.363   9.065 -12.321 1.00 . A A . 26 ARG N    1 1 
       16 15678 1 1 26 ARG NE   N  -0.644  14.072 -13.229 1.00 . A A . 26 ARG NE   1 1 
       16 15679 1 1 26 ARG NH1  N  -0.381  15.445 -15.031 1.00 . A A . 26 ARG NH1  1 1 
       16 15680 1 1 26 ARG NH2  N  -0.586  16.336 -12.963 1.00 . A A . 26 ARG NH2  1 1 
       16 15681 1 1 26 ARG O    O  -1.668   9.877 -10.697 1.00 . A A . 26 ARG O    1 1 
       16 15682 1 1 27 SER C    C  -1.640  10.133  -7.655 1.00 . A A . 27 SER C    1 1 
       16 15683 1 1 27 SER CA   C  -1.344  11.409  -8.426 1.00 . A A . 27 SER CA   1 1 
       16 15684 1 1 27 SER CB   C  -2.626  11.925  -9.082 1.00 . A A . 27 SER CB   1 1 
       16 15685 1 1 27 SER H    H   0.557  11.589  -9.343 1.00 . A A . 27 SER H    1 1 
       16 15686 1 1 27 SER HA   H  -0.983  12.149  -7.730 1.00 . A A . 27 SER HA   1 1 
       16 15687 1 1 27 SER HB2  H  -2.380  12.463  -9.982 1.00 . A A . 27 SER HB2  1 1 
       16 15688 1 1 27 SER HB3  H  -3.264  11.087  -9.332 1.00 . A A . 27 SER HB3  1 1 
       16 15689 1 1 27 SER HG   H  -3.717  12.260  -7.506 1.00 . A A . 27 SER HG   1 1 
       16 15690 1 1 27 SER N    N  -0.327  11.177  -9.443 1.00 . A A . 27 SER N    1 1 
       16 15691 1 1 27 SER O    O  -2.402   9.280  -8.108 1.00 . A A . 27 SER O    1 1 
       16 15692 1 1 27 SER OG   O  -3.298  12.797  -8.182 1.00 . A A . 27 SER OG   1 1 
       16 15693 1 1 28 THR C    C  -2.008   9.211  -4.387 1.00 . A A . 28 THR C    1 1 
       16 15694 1 1 28 THR CA   C  -1.224   8.846  -5.643 1.00 . A A . 28 THR CA   1 1 
       16 15695 1 1 28 THR CB   C   0.128   8.263  -5.244 1.00 . A A . 28 THR CB   1 1 
       16 15696 1 1 28 THR CG2  C   0.911   7.875  -6.498 1.00 . A A . 28 THR CG2  1 1 
       16 15697 1 1 28 THR H    H  -0.433  10.733  -6.178 1.00 . A A . 28 THR H    1 1 
       16 15698 1 1 28 THR HA   H  -1.773   8.101  -6.195 1.00 . A A . 28 THR HA   1 1 
       16 15699 1 1 28 THR HB   H  -0.028   7.390  -4.642 1.00 . A A . 28 THR HB   1 1 
       16 15700 1 1 28 THR HG1  H   1.663   8.808  -4.190 1.00 . A A . 28 THR HG1  1 1 
       16 15701 1 1 28 THR HG21 H   1.912   7.580  -6.220 1.00 . A A . 28 THR HG21 1 1 
       16 15702 1 1 28 THR HG22 H   0.417   7.052  -6.992 1.00 . A A . 28 THR HG22 1 1 
       16 15703 1 1 28 THR HG23 H   0.959   8.721  -7.168 1.00 . A A . 28 THR HG23 1 1 
       16 15704 1 1 28 THR N    N  -1.026  10.016  -6.483 1.00 . A A . 28 THR N    1 1 
       16 15705 1 1 28 THR O    O  -2.626   8.353  -3.761 1.00 . A A . 28 THR O    1 1 
       16 15706 1 1 28 THR OG1  O   0.860   9.226  -4.503 1.00 . A A . 28 THR OG1  1 1 
       16 15707 1 1 29 TYR C    C  -3.184  12.383  -3.038 1.00 . A A . 29 TYR C    1 1 
       16 15708 1 1 29 TYR CA   C  -2.715  10.944  -2.848 1.00 . A A . 29 TYR CA   1 1 
       16 15709 1 1 29 TYR CB   C  -1.816  10.856  -1.611 1.00 . A A . 29 TYR CB   1 1 
       16 15710 1 1 29 TYR CD1  C  -1.144  12.929  -0.336 1.00 . A A . 29 TYR CD1  1 1 
       16 15711 1 1 29 TYR CD2  C  -0.131  12.509  -2.501 1.00 . A A . 29 TYR CD2  1 1 
       16 15712 1 1 29 TYR CE1  C  -0.403  14.111  -0.218 1.00 . A A . 29 TYR CE1  1 1 
       16 15713 1 1 29 TYR CE2  C   0.612  13.690  -2.381 1.00 . A A . 29 TYR CE2  1 1 
       16 15714 1 1 29 TYR CG   C  -1.007  12.126  -1.478 1.00 . A A . 29 TYR CG   1 1 
       16 15715 1 1 29 TYR CZ   C   0.476  14.491  -1.240 1.00 . A A . 29 TYR CZ   1 1 
       16 15716 1 1 29 TYR H    H  -1.486  11.140  -4.565 1.00 . A A . 29 TYR H    1 1 
       16 15717 1 1 29 TYR HA   H  -3.573  10.310  -2.704 1.00 . A A . 29 TYR HA   1 1 
       16 15718 1 1 29 TYR HB2  H  -2.428  10.723  -0.731 1.00 . A A . 29 TYR HB2  1 1 
       16 15719 1 1 29 TYR HB3  H  -1.146  10.014  -1.712 1.00 . A A . 29 TYR HB3  1 1 
       16 15720 1 1 29 TYR HD1  H  -1.818  12.635   0.457 1.00 . A A . 29 TYR HD1  1 1 
       16 15721 1 1 29 TYR HD2  H  -0.025  11.892  -3.380 1.00 . A A . 29 TYR HD2  1 1 
       16 15722 1 1 29 TYR HE1  H  -0.507  14.728   0.661 1.00 . A A . 29 TYR HE1  1 1 
       16 15723 1 1 29 TYR HE2  H   1.289  13.985  -3.169 1.00 . A A . 29 TYR HE2  1 1 
       16 15724 1 1 29 TYR HH   H   1.697  15.617  -0.301 1.00 . A A . 29 TYR HH   1 1 
       16 15725 1 1 29 TYR N    N  -1.989  10.492  -4.028 1.00 . A A . 29 TYR N    1 1 
       16 15726 1 1 29 TYR O    O  -2.625  13.121  -3.849 1.00 . A A . 29 TYR O    1 1 
       16 15727 1 1 29 TYR OH   O   1.205  15.656  -1.124 1.00 . A A . 29 TYR OH   1 1 
       16 15728 1 1 30 ALA C    C  -4.793  14.783  -1.006 1.00 . A A . 30 ALA C    1 1 
       16 15729 1 1 30 ALA CA   C  -4.748  14.126  -2.381 1.00 . A A . 30 ALA CA   1 1 
       16 15730 1 1 30 ALA CB   C  -6.156  14.087  -2.977 1.00 . A A . 30 ALA CB   1 1 
       16 15731 1 1 30 ALA H    H  -4.614  12.136  -1.658 1.00 . A A . 30 ALA H    1 1 
       16 15732 1 1 30 ALA HA   H  -4.114  14.714  -3.027 1.00 . A A . 30 ALA HA   1 1 
       16 15733 1 1 30 ALA HB1  H  -6.089  14.022  -4.053 1.00 . A A . 30 ALA HB1  1 1 
       16 15734 1 1 30 ALA HB2  H  -6.684  13.226  -2.596 1.00 . A A . 30 ALA HB2  1 1 
       16 15735 1 1 30 ALA HB3  H  -6.687  14.986  -2.703 1.00 . A A . 30 ALA HB3  1 1 
       16 15736 1 1 30 ALA N    N  -4.210  12.771  -2.287 1.00 . A A . 30 ALA N    1 1 
       16 15737 1 1 30 ALA O    O  -5.126  15.962  -0.881 1.00 . A A . 30 ALA O    1 1 
       16 15738 1 1 31 SER C    C  -3.230  14.070   2.147 1.00 . A A . 31 SER C    1 1 
       16 15739 1 1 31 SER CA   C  -4.471  14.530   1.390 1.00 . A A . 31 SER CA   1 1 
       16 15740 1 1 31 SER CB   C  -5.725  14.050   2.120 1.00 . A A . 31 SER CB   1 1 
       16 15741 1 1 31 SER H    H  -4.207  13.079  -0.133 1.00 . A A . 31 SER H    1 1 
       16 15742 1 1 31 SER HA   H  -4.480  15.609   1.356 1.00 . A A . 31 SER HA   1 1 
       16 15743 1 1 31 SER HB2  H  -6.265  14.896   2.508 1.00 . A A . 31 SER HB2  1 1 
       16 15744 1 1 31 SER HB3  H  -6.358  13.508   1.427 1.00 . A A . 31 SER HB3  1 1 
       16 15745 1 1 31 SER HG   H  -6.106  12.667   3.435 1.00 . A A . 31 SER HG   1 1 
       16 15746 1 1 31 SER N    N  -4.461  14.012   0.025 1.00 . A A . 31 SER N    1 1 
       16 15747 1 1 31 SER O    O  -3.137  14.233   3.364 1.00 . A A . 31 SER O    1 1 
       16 15748 1 1 31 SER OG   O  -5.345  13.201   3.196 1.00 . A A . 31 SER OG   1 1 
       16 15749 2 1  1 LEU C    C   9.153  -5.446   4.965 1.00 . B B . 41 LEU C    1 1 
       16 15750 2 1  1 LEU CA   C   8.680  -6.241   6.177 1.00 . B B . 41 LEU CA   1 1 
       16 15751 2 1  1 LEU CB   C   9.884  -6.859   6.891 1.00 . B B . 41 LEU CB   1 1 
       16 15752 2 1  1 LEU CD1  C  10.531  -8.130   8.941 1.00 . B B . 41 LEU CD1  1 1 
       16 15753 2 1  1 LEU CD2  C   9.576  -5.838   9.174 1.00 . B B . 41 LEU CD2  1 1 
       16 15754 2 1  1 LEU CG   C   9.527  -7.137   8.356 1.00 . B B . 41 LEU CG   1 1 
       16 15755 2 1  1 LEU HA   H   8.173  -5.574   6.856 1.00 . B B . 41 LEU HA   1 1 
       16 15756 2 1  1 LEU HB2  H  10.149  -7.787   6.404 1.00 . B B . 41 LEU HB2  1 1 
       16 15757 2 1  1 LEU HB3  H  10.721  -6.180   6.844 1.00 . B B . 41 LEU HB3  1 1 
       16 15758 2 1  1 LEU HD11 H  10.369  -9.104   8.503 1.00 . B B . 41 LEU HD11 1 1 
       16 15759 2 1  1 LEU HD12 H  11.535  -7.799   8.721 1.00 . B B . 41 LEU HD12 1 1 
       16 15760 2 1  1 LEU HD13 H  10.396  -8.188  10.011 1.00 . B B . 41 LEU HD13 1 1 
       16 15761 2 1  1 LEU HD21 H   9.675  -4.989   8.514 1.00 . B B . 41 LEU HD21 1 1 
       16 15762 2 1  1 LEU HD22 H   8.667  -5.742   9.747 1.00 . B B . 41 LEU HD22 1 1 
       16 15763 2 1  1 LEU HD23 H  10.420  -5.869   9.846 1.00 . B B . 41 LEU HD23 1 1 
       16 15764 2 1  1 LEU HG   H   8.534  -7.560   8.408 1.00 . B B . 41 LEU HG   1 1 
       16 15765 2 1  1 LEU N    N   7.752  -7.291   5.770 1.00 . B B . 41 LEU N    1 1 
       16 15766 2 1  1 LEU O    O  10.159  -4.739   5.027 1.00 . B B . 41 LEU O    1 1 
       16 15767 2 1  2 ARG C    C   7.513  -4.499   1.858 1.00 . B B . 42 ARG C    1 1 
       16 15768 2 1  2 ARG CA   C   8.768  -4.853   2.646 1.00 . B B . 42 ARG CA   1 1 
       16 15769 2 1  2 ARG CB   C   9.692  -5.724   1.788 1.00 . B B . 42 ARG CB   1 1 
       16 15770 2 1  2 ARG CD   C   9.914  -7.916   0.603 1.00 . B B . 42 ARG CD   1 1 
       16 15771 2 1  2 ARG CG   C   8.959  -7.004   1.374 1.00 . B B . 42 ARG CG   1 1 
       16 15772 2 1  2 ARG CZ   C   9.872 -10.108  -0.440 1.00 . B B . 42 ARG CZ   1 1 
       16 15773 2 1  2 ARG H    H   7.627  -6.144   3.876 1.00 . B B . 42 ARG H    1 1 
       16 15774 2 1  2 ARG HA   H   9.288  -3.945   2.906 1.00 . B B . 42 ARG HA   1 1 
       16 15775 2 1  2 ARG HB2  H   9.985  -5.175   0.905 1.00 . B B . 42 ARG HB2  1 1 
       16 15776 2 1  2 ARG HB3  H  10.572  -5.984   2.357 1.00 . B B . 42 ARG HB3  1 1 
       16 15777 2 1  2 ARG HD2  H  10.264  -7.404  -0.280 1.00 . B B . 42 ARG HD2  1 1 
       16 15778 2 1  2 ARG HD3  H  10.759  -8.161   1.232 1.00 . B B . 42 ARG HD3  1 1 
       16 15779 2 1  2 ARG HE   H   8.282  -9.257   0.428 1.00 . B B . 42 ARG HE   1 1 
       16 15780 2 1  2 ARG HG2  H   8.604  -7.516   2.257 1.00 . B B . 42 ARG HG2  1 1 
       16 15781 2 1  2 ARG HG3  H   8.120  -6.754   0.743 1.00 . B B . 42 ARG HG3  1 1 
       16 15782 2 1  2 ARG HH11 H  11.619  -9.132  -0.476 1.00 . B B . 42 ARG HH11 1 1 
       16 15783 2 1  2 ARG HH12 H  11.617 -10.693  -1.226 1.00 . B B . 42 ARG HH12 1 1 
       16 15784 2 1  2 ARG HH21 H   8.272 -11.306  -0.550 1.00 . B B . 42 ARG HH21 1 1 
       16 15785 2 1  2 ARG HH22 H   9.722 -11.925  -1.267 1.00 . B B . 42 ARG HH22 1 1 
       16 15786 2 1  2 ARG N    N   8.419  -5.566   3.866 1.00 . B B . 42 ARG N    1 1 
       16 15787 2 1  2 ARG NE   N   9.231  -9.142   0.209 1.00 . B B . 42 ARG NE   1 1 
       16 15788 2 1  2 ARG NH1  N  11.134  -9.966  -0.737 1.00 . B B . 42 ARG NH1  1 1 
       16 15789 2 1  2 ARG NH2  N   9.239 -11.198  -0.779 1.00 . B B . 42 ARG NH2  1 1 
       16 15790 2 1  2 ARG O    O   6.487  -5.169   1.977 1.00 . B B . 42 ARG O    1 1 
       16 15791 2 1  3 VAL C    C   6.883  -2.902  -1.225 1.00 . B B . 43 VAL C    1 1 
       16 15792 2 1  3 VAL CA   C   6.473  -3.010   0.244 1.00 . B B . 43 VAL CA   1 1 
       16 15793 2 1  3 VAL CB   C   5.961  -1.655   0.747 1.00 . B B . 43 VAL CB   1 1 
       16 15794 2 1  3 VAL CG1  C   4.782  -1.206  -0.119 1.00 . B B . 43 VAL CG1  1 1 
       16 15795 2 1  3 VAL CG2  C   5.512  -1.782   2.211 1.00 . B B . 43 VAL CG2  1 1 
       16 15796 2 1  3 VAL H    H   8.451  -2.953   0.998 1.00 . B B . 43 VAL H    1 1 
       16 15797 2 1  3 VAL HA   H   5.678  -3.735   0.330 1.00 . B B . 43 VAL HA   1 1 
       16 15798 2 1  3 VAL HB   H   6.751  -0.923   0.681 1.00 . B B . 43 VAL HB   1 1 
       16 15799 2 1  3 VAL HG11 H   5.101  -0.410  -0.777 1.00 . B B . 43 VAL HG11 1 1 
       16 15800 2 1  3 VAL HG12 H   4.432  -2.040  -0.710 1.00 . B B . 43 VAL HG12 1 1 
       16 15801 2 1  3 VAL HG13 H   3.983  -0.852   0.514 1.00 . B B . 43 VAL HG13 1 1 
       16 15802 2 1  3 VAL HG21 H   5.183  -0.817   2.574 1.00 . B B . 43 VAL HG21 1 1 
       16 15803 2 1  3 VAL HG22 H   4.700  -2.487   2.282 1.00 . B B . 43 VAL HG22 1 1 
       16 15804 2 1  3 VAL HG23 H   6.339  -2.126   2.812 1.00 . B B . 43 VAL HG23 1 1 
       16 15805 2 1  3 VAL N    N   7.605  -3.444   1.053 1.00 . B B . 43 VAL N    1 1 
       16 15806 2 1  3 VAL O    O   7.806  -2.163  -1.567 1.00 . B B . 43 VAL O    1 1 
       16 15807 2 1  4 ARG C    C   5.332  -3.011  -4.293 1.00 . B B . 44 ARG C    1 1 
       16 15808 2 1  4 ARG CA   C   6.489  -3.628  -3.518 1.00 . B B . 44 ARG CA   1 1 
       16 15809 2 1  4 ARG CB   C   6.739  -5.056  -4.015 1.00 . B B . 44 ARG CB   1 1 
       16 15810 2 1  4 ARG CD   C   9.158  -5.101  -4.646 1.00 . B B . 44 ARG CD   1 1 
       16 15811 2 1  4 ARG CG   C   7.730  -5.037  -5.185 1.00 . B B . 44 ARG CG   1 1 
       16 15812 2 1  4 ARG CZ   C  10.597  -6.723  -3.560 1.00 . B B . 44 ARG CZ   1 1 
       16 15813 2 1  4 ARG H    H   5.460  -4.219  -1.753 1.00 . B B . 44 ARG H    1 1 
       16 15814 2 1  4 ARG HA   H   7.372  -3.040  -3.695 1.00 . B B . 44 ARG HA   1 1 
       16 15815 2 1  4 ARG HB2  H   7.148  -5.647  -3.209 1.00 . B B . 44 ARG HB2  1 1 
       16 15816 2 1  4 ARG HB3  H   5.809  -5.490  -4.338 1.00 . B B . 44 ARG HB3  1 1 
       16 15817 2 1  4 ARG HD2  H   9.849  -4.827  -5.428 1.00 . B B . 44 ARG HD2  1 1 
       16 15818 2 1  4 ARG HD3  H   9.261  -4.411  -3.821 1.00 . B B . 44 ARG HD3  1 1 
       16 15819 2 1  4 ARG HE   H   8.815  -7.171  -4.350 1.00 . B B . 44 ARG HE   1 1 
       16 15820 2 1  4 ARG HG2  H   7.547  -5.889  -5.824 1.00 . B B . 44 ARG HG2  1 1 
       16 15821 2 1  4 ARG HG3  H   7.607  -4.128  -5.753 1.00 . B B . 44 ARG HG3  1 1 
       16 15822 2 1  4 ARG HH11 H  11.269  -4.840  -3.645 1.00 . B B . 44 ARG HH11 1 1 
       16 15823 2 1  4 ARG HH12 H  12.319  -5.975  -2.865 1.00 . B B . 44 ARG HH12 1 1 
       16 15824 2 1  4 ARG HH21 H  10.184  -8.669  -3.336 1.00 . B B . 44 ARG HH21 1 1 
       16 15825 2 1  4 ARG HH22 H  11.704  -8.146  -2.691 1.00 . B B . 44 ARG HH22 1 1 
       16 15826 2 1  4 ARG N    N   6.189  -3.645  -2.086 1.00 . B B . 44 ARG N    1 1 
       16 15827 2 1  4 ARG NE   N   9.460  -6.452  -4.190 1.00 . B B . 44 ARG NE   1 1 
       16 15828 2 1  4 ARG NH1  N  11.462  -5.773  -3.339 1.00 . B B . 44 ARG NH1  1 1 
       16 15829 2 1  4 ARG NH2  N  10.849  -7.941  -3.164 1.00 . B B . 44 ARG NH2  1 1 
       16 15830 2 1  4 ARG O    O   4.544  -2.245  -3.744 1.00 . B B . 44 ARG O    1 1 
       16 15831 2 1  5 ARG C    C   4.096  -3.600  -7.703 1.00 . B B . 45 ARG C    1 1 
       16 15832 2 1  5 ARG CA   C   4.190  -2.812  -6.407 1.00 . B B . 45 ARG CA   1 1 
       16 15833 2 1  5 ARG CB   C   4.462  -1.346  -6.728 1.00 . B B . 45 ARG CB   1 1 
       16 15834 2 1  5 ARG CD   C   6.145   0.233  -7.699 1.00 . B B . 45 ARG CD   1 1 
       16 15835 2 1  5 ARG CG   C   5.932  -1.168  -7.120 1.00 . B B . 45 ARG CG   1 1 
       16 15836 2 1  5 ARG CZ   C   5.593   1.464  -9.721 1.00 . B B . 45 ARG CZ   1 1 
       16 15837 2 1  5 ARG H    H   5.901  -3.927  -5.964 1.00 . B B . 45 ARG H    1 1 
       16 15838 2 1  5 ARG HA   H   3.262  -2.892  -5.879 1.00 . B B . 45 ARG HA   1 1 
       16 15839 2 1  5 ARG HB2  H   3.840  -1.057  -7.550 1.00 . B B . 45 ARG HB2  1 1 
       16 15840 2 1  5 ARG HB3  H   4.239  -0.735  -5.867 1.00 . B B . 45 ARG HB3  1 1 
       16 15841 2 1  5 ARG HD2  H   5.692   0.963  -7.046 1.00 . B B . 45 ARG HD2  1 1 
       16 15842 2 1  5 ARG HD3  H   7.206   0.431  -7.772 1.00 . B B . 45 ARG HD3  1 1 
       16 15843 2 1  5 ARG HE   H   5.084  -0.446  -9.404 1.00 . B B . 45 ARG HE   1 1 
       16 15844 2 1  5 ARG HG2  H   6.553  -1.295  -6.244 1.00 . B B . 45 ARG HG2  1 1 
       16 15845 2 1  5 ARG HG3  H   6.199  -1.906  -7.860 1.00 . B B . 45 ARG HG3  1 1 
       16 15846 2 1  5 ARG HH11 H   6.618   2.464  -8.321 1.00 . B B . 45 ARG HH11 1 1 
       16 15847 2 1  5 ARG HH12 H   6.237   3.361  -9.753 1.00 . B B . 45 ARG HH12 1 1 
       16 15848 2 1  5 ARG HH21 H   4.588   0.726 -11.288 1.00 . B B . 45 ARG HH21 1 1 
       16 15849 2 1  5 ARG HH22 H   5.089   2.377 -11.431 1.00 . B B . 45 ARG HH22 1 1 
       16 15850 2 1  5 ARG N    N   5.245  -3.334  -5.573 1.00 . B B . 45 ARG N    1 1 
       16 15851 2 1  5 ARG NE   N   5.540   0.334  -9.023 1.00 . B B . 45 ARG NE   1 1 
       16 15852 2 1  5 ARG NH1  N   6.196   2.511  -9.226 1.00 . B B . 45 ARG NH1  1 1 
       16 15853 2 1  5 ARG NH2  N   5.047   1.528 -10.906 1.00 . B B . 45 ARG NH2  1 1 
       16 15854 2 1  5 ARG O    O   5.034  -4.303  -8.072 1.00 . B B . 45 ARG O    1 1 
       16 15855 2 1  6 THR C    C   2.254  -5.553  -9.425 1.00 . B B . 46 THR C    1 1 
       16 15856 2 1  6 THR CA   C   2.749  -4.149  -9.673 1.00 . B B . 46 THR CA   1 1 
       16 15857 2 1  6 THR CB   C   4.039  -4.201 -10.495 1.00 . B B . 46 THR CB   1 1 
       16 15858 2 1  6 THR CG2  C   3.728  -4.056 -11.982 1.00 . B B . 46 THR CG2  1 1 
       16 15859 2 1  6 THR H    H   2.266  -2.889  -8.045 1.00 . B B . 46 THR H    1 1 
       16 15860 2 1  6 THR HA   H   2.001  -3.612 -10.235 1.00 . B B . 46 THR HA   1 1 
       16 15861 2 1  6 THR HB   H   4.530  -5.143 -10.324 1.00 . B B . 46 THR HB   1 1 
       16 15862 2 1  6 THR HG1  H   5.229  -3.384  -9.243 1.00 . B B . 46 THR HG1  1 1 
       16 15863 2 1  6 THR HG21 H   3.493  -3.024 -12.197 1.00 . B B . 46 THR HG21 1 1 
       16 15864 2 1  6 THR HG22 H   4.592  -4.354 -12.557 1.00 . B B . 46 THR HG22 1 1 
       16 15865 2 1  6 THR HG23 H   2.888  -4.681 -12.240 1.00 . B B . 46 THR HG23 1 1 
       16 15866 2 1  6 THR N    N   2.968  -3.463  -8.397 1.00 . B B . 46 THR N    1 1 
       16 15867 2 1  6 THR O    O   2.484  -6.459 -10.225 1.00 . B B . 46 THR O    1 1 
       16 15868 2 1  6 THR OG1  O   4.892  -3.153 -10.103 1.00 . B B . 46 THR OG1  1 1 
       16 15869 2 1  7 LEU C    C  -0.243  -6.938  -7.164 1.00 . B B . 47 LEU C    1 1 
       16 15870 2 1  7 LEU CA   C   1.067  -7.035  -7.950 1.00 . B B . 47 LEU CA   1 1 
       16 15871 2 1  7 LEU CB   C   2.091  -7.799  -7.126 1.00 . B B . 47 LEU CB   1 1 
       16 15872 2 1  7 LEU CD1  C   2.964  -7.407  -4.818 1.00 . B B . 47 LEU CD1  1 1 
       16 15873 2 1  7 LEU CD2  C   4.227  -6.576  -6.773 1.00 . B B . 47 LEU CD2  1 1 
       16 15874 2 1  7 LEU CG   C   2.833  -6.821  -6.210 1.00 . B B . 47 LEU CG   1 1 
       16 15875 2 1  7 LEU H    H   1.450  -4.969  -7.699 1.00 . B B . 47 LEU H    1 1 
       16 15876 2 1  7 LEU HA   H   0.898  -7.568  -8.864 1.00 . B B . 47 LEU HA   1 1 
       16 15877 2 1  7 LEU HB2  H   1.589  -8.551  -6.536 1.00 . B B . 47 LEU HB2  1 1 
       16 15878 2 1  7 LEU HB3  H   2.800  -8.274  -7.789 1.00 . B B . 47 LEU HB3  1 1 
       16 15879 2 1  7 LEU HD11 H   3.132  -8.467  -4.884 1.00 . B B . 47 LEU HD11 1 1 
       16 15880 2 1  7 LEU HD12 H   3.799  -6.950  -4.318 1.00 . B B . 47 LEU HD12 1 1 
       16 15881 2 1  7 LEU HD13 H   2.063  -7.208  -4.265 1.00 . B B . 47 LEU HD13 1 1 
       16 15882 2 1  7 LEU HD21 H   4.652  -5.713  -6.299 1.00 . B B . 47 LEU HD21 1 1 
       16 15883 2 1  7 LEU HD22 H   4.845  -7.436  -6.573 1.00 . B B . 47 LEU HD22 1 1 
       16 15884 2 1  7 LEU HD23 H   4.166  -6.418  -7.839 1.00 . B B . 47 LEU HD23 1 1 
       16 15885 2 1  7 LEU HG   H   2.287  -5.886  -6.141 1.00 . B B . 47 LEU HG   1 1 
       16 15886 2 1  7 LEU N    N   1.584  -5.728  -8.303 1.00 . B B . 47 LEU N    1 1 
       16 15887 2 1  7 LEU O    O  -1.303  -6.711  -7.741 1.00 . B B . 47 LEU O    1 1 
       16 15888 2 1  8 GLN C    C  -1.146  -5.867  -4.022 1.00 . B B . 48 GLN C    1 1 
       16 15889 2 1  8 GLN CA   C  -1.326  -7.032  -4.972 1.00 . B B . 48 GLN CA   1 1 
       16 15890 2 1  8 GLN CB   C  -1.489  -8.317  -4.166 1.00 . B B . 48 GLN CB   1 1 
       16 15891 2 1  8 GLN CD   C  -3.861  -7.717  -3.694 1.00 . B B . 48 GLN CD   1 1 
       16 15892 2 1  8 GLN CG   C  -2.937  -8.794  -4.239 1.00 . B B . 48 GLN CG   1 1 
       16 15893 2 1  8 GLN H    H   0.718  -7.262  -5.436 1.00 . B B . 48 GLN H    1 1 
       16 15894 2 1  8 GLN HA   H  -2.207  -6.871  -5.572 1.00 . B B . 48 GLN HA   1 1 
       16 15895 2 1  8 GLN HB2  H  -0.840  -9.078  -4.567 1.00 . B B . 48 GLN HB2  1 1 
       16 15896 2 1  8 GLN HB3  H  -1.236  -8.122  -3.136 1.00 . B B . 48 GLN HB3  1 1 
       16 15897 2 1  8 GLN HE21 H  -5.372  -8.218  -4.876 1.00 . B B . 48 GLN HE21 1 1 
       16 15898 2 1  8 GLN HE22 H  -5.669  -6.914  -3.831 1.00 . B B . 48 GLN HE22 1 1 
       16 15899 2 1  8 GLN HG2  H  -3.195  -9.006  -5.267 1.00 . B B . 48 GLN HG2  1 1 
       16 15900 2 1  8 GLN HG3  H  -3.048  -9.693  -3.649 1.00 . B B . 48 GLN HG3  1 1 
       16 15901 2 1  8 GLN N    N  -0.156  -7.104  -5.840 1.00 . B B . 48 GLN N    1 1 
       16 15902 2 1  8 GLN NE2  N  -5.068  -7.608  -4.172 1.00 . B B . 48 GLN NE2  1 1 
       16 15903 2 1  8 GLN O    O  -0.057  -5.657  -3.489 1.00 . B B . 48 GLN O    1 1 
       16 15904 2 1  8 GLN OE1  O  -3.473  -6.952  -2.811 1.00 . B B . 48 GLN OE1  1 1 
       16 15905 2 1  9 CYS C    C  -3.083  -4.021  -1.828 1.00 . B B . 49 CYS C    1 1 
       16 15906 2 1  9 CYS CA   C  -2.144  -3.914  -3.011 1.00 . B B . 49 CYS CA   1 1 
       16 15907 2 1  9 CYS CB   C  -2.548  -2.736  -3.879 1.00 . B B . 49 CYS CB   1 1 
       16 15908 2 1  9 CYS H    H  -3.027  -5.304  -4.326 1.00 . B B . 49 CYS H    1 1 
       16 15909 2 1  9 CYS HA   H  -1.148  -3.775  -2.662 1.00 . B B . 49 CYS HA   1 1 
       16 15910 2 1  9 CYS HB2  H  -2.150  -2.905  -4.870 1.00 . B B . 49 CYS HB2  1 1 
       16 15911 2 1  9 CYS HB3  H  -3.622  -2.705  -3.914 1.00 . B B . 49 CYS HB3  1 1 
       16 15912 2 1  9 CYS N    N  -2.204  -5.096  -3.848 1.00 . B B . 49 CYS N    1 1 
       16 15913 2 1  9 CYS O    O  -4.292  -4.179  -1.991 1.00 . B B . 49 CYS O    1 1 
       16 15914 2 1  9 CYS SG   S  -1.927  -1.165  -3.214 1.00 . B B . 49 CYS SG   1 1 
       16 15915 2 1 10 SER C    C  -2.935  -2.845   1.507 1.00 . B B . 50 SER C    1 1 
       16 15916 2 1 10 SER CA   C  -3.280  -4.013   0.587 1.00 . B B . 50 SER CA   1 1 
       16 15917 2 1 10 SER CB   C  -2.985  -5.331   1.297 1.00 . B B . 50 SER CB   1 1 
       16 15918 2 1 10 SER H    H  -1.538  -3.805  -0.583 1.00 . B B . 50 SER H    1 1 
       16 15919 2 1 10 SER HA   H  -4.331  -3.971   0.338 1.00 . B B . 50 SER HA   1 1 
       16 15920 2 1 10 SER HB2  H  -1.936  -5.382   1.536 1.00 . B B . 50 SER HB2  1 1 
       16 15921 2 1 10 SER HB3  H  -3.563  -5.386   2.211 1.00 . B B . 50 SER HB3  1 1 
       16 15922 2 1 10 SER HG   H  -4.272  -6.402   0.304 1.00 . B B . 50 SER HG   1 1 
       16 15923 2 1 10 SER N    N  -2.508  -3.931  -0.637 1.00 . B B . 50 SER N    1 1 
       16 15924 2 1 10 SER O    O  -1.846  -2.270   1.415 1.00 . B B . 50 SER O    1 1 
       16 15925 2 1 10 SER OG   O  -3.322  -6.414   0.440 1.00 . B B . 50 SER OG   1 1 
       16 15926 2 1 11 CYS C    C  -3.969  -1.782   4.736 1.00 . B B . 51 CYS C    1 1 
       16 15927 2 1 11 CYS CA   C  -3.656  -1.371   3.300 1.00 . B B . 51 CYS CA   1 1 
       16 15928 2 1 11 CYS CB   C  -4.568  -0.216   2.904 1.00 . B B . 51 CYS CB   1 1 
       16 15929 2 1 11 CYS H    H  -4.721  -2.969   2.402 1.00 . B B . 51 CYS H    1 1 
       16 15930 2 1 11 CYS HA   H  -2.631  -1.045   3.239 1.00 . B B . 51 CYS HA   1 1 
       16 15931 2 1 11 CYS HB2  H  -5.556  -0.388   3.311 1.00 . B B . 51 CYS HB2  1 1 
       16 15932 2 1 11 CYS HB3  H  -4.171   0.706   3.296 1.00 . B B . 51 CYS HB3  1 1 
       16 15933 2 1 11 CYS N    N  -3.871  -2.485   2.381 1.00 . B B . 51 CYS N    1 1 
       16 15934 2 1 11 CYS O    O  -4.846  -2.615   4.972 1.00 . B B . 51 CYS O    1 1 
       16 15935 2 1 11 CYS SG   S  -4.669  -0.118   1.096 1.00 . B B . 51 CYS SG   1 1 
       16 15936 2 1 12 ARG C    C  -3.515  -0.229   7.932 1.00 . B B . 52 ARG C    1 1 
       16 15937 2 1 12 ARG CA   C  -3.489  -1.497   7.102 1.00 . B B . 52 ARG CA   1 1 
       16 15938 2 1 12 ARG CB   C  -2.406  -2.448   7.611 1.00 . B B . 52 ARG CB   1 1 
       16 15939 2 1 12 ARG CD   C  -1.284  -3.317   9.668 1.00 . B B . 52 ARG CD   1 1 
       16 15940 2 1 12 ARG CG   C  -2.127  -2.186   9.088 1.00 . B B . 52 ARG CG   1 1 
       16 15941 2 1 12 ARG CZ   C   0.139  -2.309  11.359 1.00 . B B . 52 ARG CZ   1 1 
       16 15942 2 1 12 ARG H    H  -2.573  -0.523   5.461 1.00 . B B . 52 ARG H    1 1 
       16 15943 2 1 12 ARG HA   H  -4.448  -1.985   7.203 1.00 . B B . 52 ARG HA   1 1 
       16 15944 2 1 12 ARG HB2  H  -2.747  -3.461   7.493 1.00 . B B . 52 ARG HB2  1 1 
       16 15945 2 1 12 ARG HB3  H  -1.499  -2.301   7.045 1.00 . B B . 52 ARG HB3  1 1 
       16 15946 2 1 12 ARG HD2  H  -1.850  -4.235   9.631 1.00 . B B . 52 ARG HD2  1 1 
       16 15947 2 1 12 ARG HD3  H  -0.382  -3.430   9.086 1.00 . B B . 52 ARG HD3  1 1 
       16 15948 2 1 12 ARG HE   H  -1.519  -3.353  11.772 1.00 . B B . 52 ARG HE   1 1 
       16 15949 2 1 12 ARG HG2  H  -1.592  -1.258   9.189 1.00 . B B . 52 ARG HG2  1 1 
       16 15950 2 1 12 ARG HG3  H  -3.058  -2.127   9.622 1.00 . B B . 52 ARG HG3  1 1 
       16 15951 2 1 12 ARG HH11 H   0.698  -2.042   9.454 1.00 . B B . 52 ARG HH11 1 1 
       16 15952 2 1 12 ARG HH12 H   1.725  -1.317  10.644 1.00 . B B . 52 ARG HH12 1 1 
       16 15953 2 1 12 ARG HH21 H  -0.171  -2.400  13.334 1.00 . B B . 52 ARG HH21 1 1 
       16 15954 2 1 12 ARG HH22 H   1.234  -1.517  12.837 1.00 . B B . 52 ARG HH22 1 1 
       16 15955 2 1 12 ARG N    N  -3.259  -1.186   5.696 1.00 . B B . 52 ARG N    1 1 
       16 15956 2 1 12 ARG NE   N  -0.940  -3.024  11.053 1.00 . B B . 52 ARG NE   1 1 
       16 15957 2 1 12 ARG NH1  N   0.914  -1.854  10.411 1.00 . B B . 52 ARG NH1  1 1 
       16 15958 2 1 12 ARG NH2  N   0.423  -2.056  12.608 1.00 . B B . 52 ARG NH2  1 1 
       16 15959 2 1 12 ARG O    O  -2.829   0.731   7.632 1.00 . B B . 52 ARG O    1 1 
       16 15960 2 1 13 ARG C    C  -3.141   1.052  10.707 1.00 . B B . 53 ARG C    1 1 
       16 15961 2 1 13 ARG CA   C  -4.394   0.908   9.871 1.00 . B B . 53 ARG CA   1 1 
       16 15962 2 1 13 ARG CB   C  -5.587   0.785  10.800 1.00 . B B . 53 ARG CB   1 1 
       16 15963 2 1 13 ARG CD   C  -7.171   2.701  11.077 1.00 . B B . 53 ARG CD   1 1 
       16 15964 2 1 13 ARG CG   C  -5.835   2.116  11.525 1.00 . B B . 53 ARG CG   1 1 
       16 15965 2 1 13 ARG CZ   C  -8.190   3.705  13.039 1.00 . B B . 53 ARG CZ   1 1 
       16 15966 2 1 13 ARG H    H  -4.812  -1.059   9.190 1.00 . B B . 53 ARG H    1 1 
       16 15967 2 1 13 ARG HA   H  -4.516   1.792   9.269 1.00 . B B . 53 ARG HA   1 1 
       16 15968 2 1 13 ARG HB2  H  -6.449   0.523  10.222 1.00 . B B . 53 ARG HB2  1 1 
       16 15969 2 1 13 ARG HB3  H  -5.390   0.019  11.520 1.00 . B B . 53 ARG HB3  1 1 
       16 15970 2 1 13 ARG HD2  H  -7.085   3.015  10.045 1.00 . B B . 53 ARG HD2  1 1 
       16 15971 2 1 13 ARG HD3  H  -7.940   1.948  11.164 1.00 . B B . 53 ARG HD3  1 1 
       16 15972 2 1 13 ARG HE   H  -7.262   4.748  11.606 1.00 . B B . 53 ARG HE   1 1 
       16 15973 2 1 13 ARG HG2  H  -5.839   1.955  12.592 1.00 . B B . 53 ARG HG2  1 1 
       16 15974 2 1 13 ARG HG3  H  -5.059   2.809  11.281 1.00 . B B . 53 ARG HG3  1 1 
       16 15975 2 1 13 ARG HH11 H  -8.323   1.711  12.900 1.00 . B B . 53 ARG HH11 1 1 
       16 15976 2 1 13 ARG HH12 H  -9.053   2.414  14.304 1.00 . B B . 53 ARG HH12 1 1 
       16 15977 2 1 13 ARG HH21 H  -8.211   5.664  13.444 1.00 . B B . 53 ARG HH21 1 1 
       16 15978 2 1 13 ARG HH22 H  -8.989   4.651  14.613 1.00 . B B . 53 ARG HH22 1 1 
       16 15979 2 1 13 ARG N    N  -4.302  -0.247   8.989 1.00 . B B . 53 ARG N    1 1 
       16 15980 2 1 13 ARG NE   N  -7.522   3.850  11.900 1.00 . B B . 53 ARG NE   1 1 
       16 15981 2 1 13 ARG NH1  N  -8.550   2.517  13.446 1.00 . B B . 53 ARG NH1  1 1 
       16 15982 2 1 13 ARG NH2  N  -8.487   4.755  13.754 1.00 . B B . 53 ARG NH2  1 1 
       16 15983 2 1 13 ARG O    O  -2.503   0.063  11.061 1.00 . B B . 53 ARG O    1 1 
       16 15984 2 1 14 VAL C    C  -1.531   4.147  12.018 1.00 . B B . 54 VAL C    1 1 
       16 15985 2 1 14 VAL CA   C  -1.660   2.632  11.830 1.00 . B B . 54 VAL CA   1 1 
       16 15986 2 1 14 VAL CB   C  -0.413   2.111  11.141 1.00 . B B . 54 VAL CB   1 1 
       16 15987 2 1 14 VAL CG1  C  -0.327   2.692   9.723 1.00 . B B . 54 VAL CG1  1 1 
       16 15988 2 1 14 VAL CG2  C   0.819   2.501  11.955 1.00 . B B . 54 VAL CG2  1 1 
       16 15989 2 1 14 VAL H    H  -3.412   3.005  10.703 1.00 . B B . 54 VAL H    1 1 
       16 15990 2 1 14 VAL HA   H  -1.763   2.162  12.795 1.00 . B B . 54 VAL HA   1 1 
       16 15991 2 1 14 VAL HB   H  -0.473   1.043  11.077 1.00 . B B . 54 VAL HB   1 1 
       16 15992 2 1 14 VAL HG11 H  -0.239   3.764   9.757 1.00 . B B . 54 VAL HG11 1 1 
       16 15993 2 1 14 VAL HG12 H   0.531   2.283   9.224 1.00 . B B . 54 VAL HG12 1 1 
       16 15994 2 1 14 VAL HG13 H  -1.219   2.427   9.179 1.00 . B B . 54 VAL HG13 1 1 
       16 15995 2 1 14 VAL HG21 H   1.522   1.680  11.954 1.00 . B B . 54 VAL HG21 1 1 
       16 15996 2 1 14 VAL HG22 H   1.277   3.373  11.518 1.00 . B B . 54 VAL HG22 1 1 
       16 15997 2 1 14 VAL HG23 H   0.523   2.719  12.971 1.00 . B B . 54 VAL HG23 1 1 
       16 15998 2 1 14 VAL N    N  -2.827   2.297  11.019 1.00 . B B . 54 VAL N    1 1 
       16 15999 2 1 14 VAL O    O  -0.580   4.767  11.554 1.00 . B B . 54 VAL O    1 1 
       16 16000 2 1 15 CYS C    C  -3.078   6.865  11.696 1.00 . B B . 55 CYS C    1 1 
       16 16001 2 1 15 CYS CA   C  -2.489   6.183  12.906 1.00 . B B . 55 CYS CA   1 1 
       16 16002 2 1 15 CYS CB   C  -1.075   6.741  13.160 1.00 . B B . 55 CYS CB   1 1 
       16 16003 2 1 15 CYS H    H  -3.241   4.207  13.038 1.00 . B B . 55 CYS H    1 1 
       16 16004 2 1 15 CYS HA   H  -3.107   6.398  13.746 1.00 . B B . 55 CYS HA   1 1 
       16 16005 2 1 15 CYS HB2  H  -1.128   7.499  13.927 1.00 . B B . 55 CYS HB2  1 1 
       16 16006 2 1 15 CYS HB3  H  -0.419   5.955  13.482 1.00 . B B . 55 CYS HB3  1 1 
       16 16007 2 1 15 CYS N    N  -2.496   4.742  12.690 1.00 . B B . 55 CYS N    1 1 
       16 16008 2 1 15 CYS O    O  -3.264   8.080  11.678 1.00 . B B . 55 CYS O    1 1 
       16 16009 2 1 15 CYS SG   S  -0.437   7.484  11.624 1.00 . B B . 55 CYS SG   1 1 
       16 16010 2 1 16 ARG C    C  -4.108   5.543   8.390 1.00 . B B . 56 ARG C    1 1 
       16 16011 2 1 16 ARG CA   C  -3.946   6.611   9.452 1.00 . B B . 56 ARG CA   1 1 
       16 16012 2 1 16 ARG CB   C  -3.050   7.728   8.887 1.00 . B B . 56 ARG CB   1 1 
       16 16013 2 1 16 ARG CD   C  -3.005  10.223   9.318 1.00 . B B . 56 ARG CD   1 1 
       16 16014 2 1 16 ARG CG   C  -3.824   9.063   8.738 1.00 . B B . 56 ARG CG   1 1 
       16 16015 2 1 16 ARG CZ   C  -3.310  12.610   9.697 1.00 . B B . 56 ARG CZ   1 1 
       16 16016 2 1 16 ARG H    H  -3.204   5.113  10.755 1.00 . B B . 56 ARG H    1 1 
       16 16017 2 1 16 ARG HA   H  -4.898   6.989   9.675 1.00 . B B . 56 ARG HA   1 1 
       16 16018 2 1 16 ARG HB2  H  -2.195   7.874   9.539 1.00 . B B . 56 ARG HB2  1 1 
       16 16019 2 1 16 ARG HB3  H  -2.695   7.404   7.910 1.00 . B B . 56 ARG HB3  1 1 
       16 16020 2 1 16 ARG HD2  H  -2.852  10.066  10.376 1.00 . B B . 56 ARG HD2  1 1 
       16 16021 2 1 16 ARG HD3  H  -2.051  10.269   8.825 1.00 . B B . 56 ARG HD3  1 1 
       16 16022 2 1 16 ARG HE   H  -4.511  11.501   8.542 1.00 . B B . 56 ARG HE   1 1 
       16 16023 2 1 16 ARG HG2  H  -4.008   9.250   7.693 1.00 . B B . 56 ARG HG2  1 1 
       16 16024 2 1 16 ARG HG3  H  -4.767   9.019   9.256 1.00 . B B . 56 ARG HG3  1 1 
       16 16025 2 1 16 ARG HH11 H  -1.759  11.753  10.622 1.00 . B B . 56 ARG HH11 1 1 
       16 16026 2 1 16 ARG HH12 H  -1.953  13.452  10.902 1.00 . B B . 56 ARG HH12 1 1 
       16 16027 2 1 16 ARG HH21 H  -4.770  13.729   8.900 1.00 . B B . 56 ARG HH21 1 1 
       16 16028 2 1 16 ARG HH22 H  -3.658  14.571   9.927 1.00 . B B . 56 ARG HH22 1 1 
       16 16029 2 1 16 ARG N    N  -3.371   6.071  10.677 1.00 . B B . 56 ARG N    1 1 
       16 16030 2 1 16 ARG NE   N  -3.718  11.484   9.117 1.00 . B B . 56 ARG NE   1 1 
       16 16031 2 1 16 ARG NH1  N  -2.259  12.604  10.467 1.00 . B B . 56 ARG NH1  1 1 
       16 16032 2 1 16 ARG NH2  N  -3.964  13.724   9.492 1.00 . B B . 56 ARG NH2  1 1 
       16 16033 2 1 16 ARG O    O  -5.177   5.373   7.808 1.00 . B B . 56 ARG O    1 1 
       16 16034 2 1 17 ASN C    C  -1.547   3.399   6.820 1.00 . B B . 57 ASN C    1 1 
       16 16035 2 1 17 ASN CA   C  -2.990   3.804   7.139 1.00 . B B . 57 ASN CA   1 1 
       16 16036 2 1 17 ASN CB   C  -3.678   4.276   5.855 1.00 . B B . 57 ASN CB   1 1 
       16 16037 2 1 17 ASN CG   C  -5.097   3.714   5.786 1.00 . B B . 57 ASN CG   1 1 
       16 16038 2 1 17 ASN H    H  -2.234   5.070   8.642 1.00 . B B . 57 ASN H    1 1 
       16 16039 2 1 17 ASN HA   H  -3.517   2.947   7.518 1.00 . B B . 57 ASN HA   1 1 
       16 16040 2 1 17 ASN HB2  H  -3.717   5.357   5.837 1.00 . B B . 57 ASN HB2  1 1 
       16 16041 2 1 17 ASN HB3  H  -3.115   3.928   5.011 1.00 . B B . 57 ASN HB3  1 1 
       16 16042 2 1 17 ASN HD21 H  -5.920   5.442   5.249 1.00 . B B . 57 ASN HD21 1 1 
       16 16043 2 1 17 ASN HD22 H  -7.001   4.143   5.410 1.00 . B B . 57 ASN HD22 1 1 
       16 16044 2 1 17 ASN N    N  -3.027   4.856   8.142 1.00 . B B . 57 ASN N    1 1 
       16 16045 2 1 17 ASN ND2  N  -6.088   4.498   5.453 1.00 . B B . 57 ASN ND2  1 1 
       16 16046 2 1 17 ASN O    O  -0.630   4.212   6.901 1.00 . B B . 57 ASN O    1 1 
       16 16047 2 1 17 ASN OD1  O  -5.309   2.531   6.046 1.00 . B B . 57 ASN OD1  1 1 
       16 16048 2 1 18 THR C    C  -0.113   1.032   4.682 1.00 . B B . 58 THR C    1 1 
       16 16049 2 1 18 THR CA   C  -0.066   1.576   6.092 1.00 . B B . 58 THR CA   1 1 
       16 16050 2 1 18 THR CB   C   0.346   0.420   7.015 1.00 . B B . 58 THR CB   1 1 
       16 16051 2 1 18 THR CG2  C   1.839   0.518   7.369 1.00 . B B . 58 THR CG2  1 1 
       16 16052 2 1 18 THR H    H  -2.163   1.568   6.410 1.00 . B B . 58 THR H    1 1 
       16 16053 2 1 18 THR HA   H   0.673   2.358   6.143 1.00 . B B . 58 THR HA   1 1 
       16 16054 2 1 18 THR HB   H   0.182  -0.519   6.496 1.00 . B B . 58 THR HB   1 1 
       16 16055 2 1 18 THR HG1  H  -1.304   0.114   7.990 1.00 . B B . 58 THR HG1  1 1 
       16 16056 2 1 18 THR HG21 H   2.064  -0.177   8.165 1.00 . B B . 58 THR HG21 1 1 
       16 16057 2 1 18 THR HG22 H   2.431   0.266   6.498 1.00 . B B . 58 THR HG22 1 1 
       16 16058 2 1 18 THR HG23 H   2.082   1.517   7.692 1.00 . B B . 58 THR HG23 1 1 
       16 16059 2 1 18 THR N    N  -1.378   2.135   6.452 1.00 . B B . 58 THR N    1 1 
       16 16060 2 1 18 THR O    O  -1.189   0.720   4.170 1.00 . B B . 58 THR O    1 1 
       16 16061 2 1 18 THR OG1  O  -0.432   0.455   8.198 1.00 . B B . 58 THR OG1  1 1 
       16 16062 2 1 19 CYS C    C   1.787  -0.962   2.662 1.00 . B B . 59 CYS C    1 1 
       16 16063 2 1 19 CYS CA   C   1.161   0.420   2.705 1.00 . B B . 59 CYS CA   1 1 
       16 16064 2 1 19 CYS CB   C   2.072   1.368   1.922 1.00 . B B . 59 CYS CB   1 1 
       16 16065 2 1 19 CYS H    H   1.877   1.160   4.553 1.00 . B B . 59 CYS H    1 1 
       16 16066 2 1 19 CYS HA   H   0.187   0.399   2.244 1.00 . B B . 59 CYS HA   1 1 
       16 16067 2 1 19 CYS HB2  H   1.916   2.374   2.261 1.00 . B B . 59 CYS HB2  1 1 
       16 16068 2 1 19 CYS HB3  H   3.102   1.094   2.100 1.00 . B B . 59 CYS HB3  1 1 
       16 16069 2 1 19 CYS N    N   1.062   0.903   4.074 1.00 . B B . 59 CYS N    1 1 
       16 16070 2 1 19 CYS O    O   2.944  -1.146   3.022 1.00 . B B . 59 CYS O    1 1 
       16 16071 2 1 19 CYS SG   S   1.723   1.252   0.151 1.00 . B B . 59 CYS SG   1 1 
       16 16072 2 1 20 SER C    C   1.051  -3.896   0.771 1.00 . B B . 60 SER C    1 1 
       16 16073 2 1 20 SER CA   C   1.481  -3.297   2.102 1.00 . B B . 60 SER CA   1 1 
       16 16074 2 1 20 SER CB   C   0.915  -4.136   3.247 1.00 . B B . 60 SER CB   1 1 
       16 16075 2 1 20 SER H    H   0.085  -1.724   1.932 1.00 . B B . 60 SER H    1 1 
       16 16076 2 1 20 SER HA   H   2.555  -3.305   2.163 1.00 . B B . 60 SER HA   1 1 
       16 16077 2 1 20 SER HB2  H   1.212  -5.166   3.121 1.00 . B B . 60 SER HB2  1 1 
       16 16078 2 1 20 SER HB3  H   1.297  -3.763   4.188 1.00 . B B . 60 SER HB3  1 1 
       16 16079 2 1 20 SER HG   H  -0.819  -4.116   4.132 1.00 . B B . 60 SER HG   1 1 
       16 16080 2 1 20 SER N    N   1.003  -1.934   2.210 1.00 . B B . 60 SER N    1 1 
       16 16081 2 1 20 SER O    O  -0.122  -4.215   0.576 1.00 . B B . 60 SER O    1 1 
       16 16082 2 1 20 SER OG   O  -0.505  -4.049   3.229 1.00 . B B . 60 SER OG   1 1 
       16 16083 2 1 21 CYS C    C   2.598  -5.911  -1.570 1.00 . B B . 61 CYS C    1 1 
       16 16084 2 1 21 CYS CA   C   1.731  -4.670  -1.426 1.00 . B B . 61 CYS CA   1 1 
       16 16085 2 1 21 CYS CB   C   1.994  -3.671  -2.558 1.00 . B B . 61 CYS CB   1 1 
       16 16086 2 1 21 CYS H    H   2.932  -3.818   0.094 1.00 . B B . 61 CYS H    1 1 
       16 16087 2 1 21 CYS HA   H   0.697  -4.969  -1.452 1.00 . B B . 61 CYS HA   1 1 
       16 16088 2 1 21 CYS HB2  H   3.013  -3.355  -2.503 1.00 . B B . 61 CYS HB2  1 1 
       16 16089 2 1 21 CYS HB3  H   1.813  -4.148  -3.510 1.00 . B B . 61 CYS HB3  1 1 
       16 16090 2 1 21 CYS N    N   2.011  -4.072  -0.128 1.00 . B B . 61 CYS N    1 1 
       16 16091 2 1 21 CYS O    O   3.819  -5.848  -1.388 1.00 . B B . 61 CYS O    1 1 
       16 16092 2 1 21 CYS SG   S   0.885  -2.241  -2.374 1.00 . B B . 61 CYS SG   1 1 
       16 16093 2 1 22 ILE C    C   1.888  -9.332  -2.790 1.00 . B B . 62 ILE C    1 1 
       16 16094 2 1 22 ILE CA   C   2.677  -8.313  -1.975 1.00 . B B . 62 ILE CA   1 1 
       16 16095 2 1 22 ILE CB   C   2.939  -8.903  -0.578 1.00 . B B . 62 ILE CB   1 1 
       16 16096 2 1 22 ILE CD1  C   0.474  -8.978  -0.133 1.00 . B B . 62 ILE CD1  1 1 
       16 16097 2 1 22 ILE CG1  C   1.827  -8.491   0.384 1.00 . B B . 62 ILE CG1  1 1 
       16 16098 2 1 22 ILE CG2  C   4.276  -8.399  -0.013 1.00 . B B . 62 ILE CG2  1 1 
       16 16099 2 1 22 ILE H    H   0.974  -7.002  -2.003 1.00 . B B . 62 ILE H    1 1 
       16 16100 2 1 22 ILE HA   H   3.621  -8.145  -2.453 1.00 . B B . 62 ILE HA   1 1 
       16 16101 2 1 22 ILE HB   H   2.965  -9.977  -0.652 1.00 . B B . 62 ILE HB   1 1 
       16 16102 2 1 22 ILE HD11 H  -0.213  -9.070   0.695 1.00 . B B . 62 ILE HD11 1 1 
       16 16103 2 1 22 ILE HD12 H   0.084  -8.265  -0.844 1.00 . B B . 62 ILE HD12 1 1 
       16 16104 2 1 22 ILE HD13 H   0.593  -9.940  -0.613 1.00 . B B . 62 ILE HD13 1 1 
       16 16105 2 1 22 ILE HG12 H   2.021  -8.934   1.349 1.00 . B B . 62 ILE HG12 1 1 
       16 16106 2 1 22 ILE HG13 H   1.813  -7.419   0.479 1.00 . B B . 62 ILE HG13 1 1 
       16 16107 2 1 22 ILE HG21 H   4.171  -7.369   0.297 1.00 . B B . 62 ILE HG21 1 1 
       16 16108 2 1 22 ILE HG22 H   4.543  -8.998   0.844 1.00 . B B . 62 ILE HG22 1 1 
       16 16109 2 1 22 ILE HG23 H   5.051  -8.479  -0.761 1.00 . B B . 62 ILE HG23 1 1 
       16 16110 2 1 22 ILE N    N   1.955  -7.035  -1.865 1.00 . B B . 62 ILE N    1 1 
       16 16111 2 1 22 ILE O    O   0.670  -9.283  -2.842 1.00 . B B . 62 ILE O    1 1 
       16 16112 2 1 23 ARG C    C   1.106 -12.210  -3.370 1.00 . B B . 63 ARG C    1 1 
       16 16113 2 1 23 ARG CA   C   1.927 -11.270  -4.237 1.00 . B B . 63 ARG CA   1 1 
       16 16114 2 1 23 ARG CB   C   2.955 -12.077  -5.034 1.00 . B B . 63 ARG CB   1 1 
       16 16115 2 1 23 ARG CD   C   4.541 -12.003  -6.968 1.00 . B B . 63 ARG CD   1 1 
       16 16116 2 1 23 ARG CG   C   3.607 -11.176  -6.085 1.00 . B B . 63 ARG CG   1 1 
       16 16117 2 1 23 ARG CZ   C   4.617 -10.762  -9.057 1.00 . B B . 63 ARG CZ   1 1 
       16 16118 2 1 23 ARG H    H   3.565 -10.250  -3.349 1.00 . B B . 63 ARG H    1 1 
       16 16119 2 1 23 ARG HA   H   1.267 -10.780  -4.920 1.00 . B B . 63 ARG HA   1 1 
       16 16120 2 1 23 ARG HB2  H   3.711 -12.461  -4.364 1.00 . B B . 63 ARG HB2  1 1 
       16 16121 2 1 23 ARG HB3  H   2.461 -12.900  -5.528 1.00 . B B . 63 ARG HB3  1 1 
       16 16122 2 1 23 ARG HD2  H   5.279 -12.492  -6.350 1.00 . B B . 63 ARG HD2  1 1 
       16 16123 2 1 23 ARG HD3  H   3.966 -12.751  -7.495 1.00 . B B . 63 ARG HD3  1 1 
       16 16124 2 1 23 ARG HE   H   6.127 -10.832  -7.746 1.00 . B B . 63 ARG HE   1 1 
       16 16125 2 1 23 ARG HG2  H   2.841 -10.722  -6.694 1.00 . B B . 63 ARG HG2  1 1 
       16 16126 2 1 23 ARG HG3  H   4.177 -10.407  -5.590 1.00 . B B . 63 ARG HG3  1 1 
       16 16127 2 1 23 ARG HH11 H   2.920 -11.750  -8.665 1.00 . B B . 63 ARG HH11 1 1 
       16 16128 2 1 23 ARG HH12 H   2.951 -10.876 -10.160 1.00 . B B . 63 ARG HH12 1 1 
       16 16129 2 1 23 ARG HH21 H   6.175  -9.686  -9.705 1.00 . B B . 63 ARG HH21 1 1 
       16 16130 2 1 23 ARG HH22 H   4.793  -9.707 -10.749 1.00 . B B . 63 ARG HH22 1 1 
       16 16131 2 1 23 ARG N    N   2.591 -10.253  -3.426 1.00 . B B . 63 ARG N    1 1 
       16 16132 2 1 23 ARG NE   N   5.217 -11.140  -7.931 1.00 . B B . 63 ARG NE   1 1 
       16 16133 2 1 23 ARG NH1  N   3.401 -11.161  -9.313 1.00 . B B . 63 ARG NH1  1 1 
       16 16134 2 1 23 ARG NH2  N   5.244  -9.992  -9.903 1.00 . B B . 63 ARG NH2  1 1 
       16 16135 2 1 23 ARG O    O   0.009 -12.628  -3.741 1.00 . B B . 63 ARG O    1 1 
       16 16136 2 1 24 LEU C    C   1.256 -13.005   0.156 1.00 . B B . 64 LEU C    1 1 
       16 16137 2 1 24 LEU CA   C   1.003 -13.452  -1.279 1.00 . B B . 64 LEU CA   1 1 
       16 16138 2 1 24 LEU CB   C   1.514 -14.889  -1.469 1.00 . B B . 64 LEU CB   1 1 
       16 16139 2 1 24 LEU CD1  C   1.727 -16.790  -3.090 1.00 . B B . 64 LEU CD1  1 1 
       16 16140 2 1 24 LEU CD2  C  -0.468 -15.613  -2.848 1.00 . B B . 64 LEU CD2  1 1 
       16 16141 2 1 24 LEU CG   C   1.058 -15.438  -2.831 1.00 . B B . 64 LEU CG   1 1 
       16 16142 2 1 24 LEU H    H   2.541 -12.167  -2.005 1.00 . B B . 64 LEU H    1 1 
       16 16143 2 1 24 LEU HA   H  -0.060 -13.437  -1.460 1.00 . B B . 64 LEU HA   1 1 
       16 16144 2 1 24 LEU HB2  H   2.592 -14.891  -1.425 1.00 . B B . 64 LEU HB2  1 1 
       16 16145 2 1 24 LEU HB3  H   1.122 -15.517  -0.680 1.00 . B B . 64 LEU HB3  1 1 
       16 16146 2 1 24 LEU HD11 H   2.793 -16.651  -3.196 1.00 . B B . 64 LEU HD11 1 1 
       16 16147 2 1 24 LEU HD12 H   1.531 -17.455  -2.263 1.00 . B B . 64 LEU HD12 1 1 
       16 16148 2 1 24 LEU HD13 H   1.328 -17.219  -3.999 1.00 . B B . 64 LEU HD13 1 1 
       16 16149 2 1 24 LEU HD21 H  -0.846 -15.661  -1.838 1.00 . B B . 64 LEU HD21 1 1 
       16 16150 2 1 24 LEU HD22 H  -0.920 -14.776  -3.360 1.00 . B B . 64 LEU HD22 1 1 
       16 16151 2 1 24 LEU HD23 H  -0.717 -16.526  -3.368 1.00 . B B . 64 LEU HD23 1 1 
       16 16152 2 1 24 LEU HG   H   1.349 -14.750  -3.608 1.00 . B B . 64 LEU HG   1 1 
       16 16153 2 1 24 LEU N    N   1.661 -12.543  -2.221 1.00 . B B . 64 LEU N    1 1 
       16 16154 2 1 24 LEU O    O   1.591 -11.848   0.406 1.00 . B B . 64 LEU O    1 1 
       16 16155 2 1 25 SER C    C   0.059 -12.956   3.076 1.00 . B B . 65 SER C    1 1 
       16 16156 2 1 25 SER CA   C   1.289 -13.643   2.502 1.00 . B B . 65 SER CA   1 1 
       16 16157 2 1 25 SER CB   C   2.515 -12.749   2.682 1.00 . B B . 65 SER CB   1 1 
       16 16158 2 1 25 SER H    H   0.809 -14.829   0.825 1.00 . B B . 65 SER H    1 1 
       16 16159 2 1 25 SER HA   H   1.452 -14.570   3.030 1.00 . B B . 65 SER HA   1 1 
       16 16160 2 1 25 SER HB2  H   3.215 -12.928   1.883 1.00 . B B . 65 SER HB2  1 1 
       16 16161 2 1 25 SER HB3  H   2.210 -11.712   2.663 1.00 . B B . 65 SER HB3  1 1 
       16 16162 2 1 25 SER HG   H   2.490 -13.493   4.479 1.00 . B B . 65 SER HG   1 1 
       16 16163 2 1 25 SER N    N   1.084 -13.932   1.091 1.00 . B B . 65 SER N    1 1 
       16 16164 2 1 25 SER O    O   0.170 -12.016   3.864 1.00 . B B . 65 SER O    1 1 
       16 16165 2 1 25 SER OG   O   3.137 -13.049   3.925 1.00 . B B . 65 SER OG   1 1 
       16 16166 2 1 26 ARG C    C  -2.273 -12.564   4.656 1.00 . B B . 66 ARG C    1 1 
       16 16167 2 1 26 ARG CA   C  -2.360 -12.847   3.162 1.00 . B B . 66 ARG CA   1 1 
       16 16168 2 1 26 ARG CB   C  -3.529 -13.796   2.895 1.00 . B B . 66 ARG CB   1 1 
       16 16169 2 1 26 ARG CD   C  -5.196 -12.452   1.605 1.00 . B B . 66 ARG CD   1 1 
       16 16170 2 1 26 ARG CG   C  -4.106 -13.522   1.507 1.00 . B B . 66 ARG CG   1 1 
       16 16171 2 1 26 ARG CZ   C  -7.394 -12.191   2.609 1.00 . B B . 66 ARG CZ   1 1 
       16 16172 2 1 26 ARG H    H  -1.140 -14.185   2.038 1.00 . B B . 66 ARG H    1 1 
       16 16173 2 1 26 ARG HA   H  -2.539 -11.917   2.643 1.00 . B B . 66 ARG HA   1 1 
       16 16174 2 1 26 ARG HB2  H  -3.181 -14.818   2.947 1.00 . B B . 66 ARG HB2  1 1 
       16 16175 2 1 26 ARG HB3  H  -4.296 -13.640   3.639 1.00 . B B . 66 ARG HB3  1 1 
       16 16176 2 1 26 ARG HD2  H  -4.796 -11.577   2.097 1.00 . B B . 66 ARG HD2  1 1 
       16 16177 2 1 26 ARG HD3  H  -5.523 -12.183   0.612 1.00 . B B . 66 ARG HD3  1 1 
       16 16178 2 1 26 ARG HE   H  -6.312 -13.872   2.717 1.00 . B B . 66 ARG HE   1 1 
       16 16179 2 1 26 ARG HG2  H  -3.320 -13.175   0.854 1.00 . B B . 66 ARG HG2  1 1 
       16 16180 2 1 26 ARG HG3  H  -4.530 -14.430   1.109 1.00 . B B . 66 ARG HG3  1 1 
       16 16181 2 1 26 ARG HH11 H  -6.667 -10.607   1.622 1.00 . B B . 66 ARG HH11 1 1 
       16 16182 2 1 26 ARG HH12 H  -8.233 -10.395   2.330 1.00 . B B . 66 ARG HH12 1 1 
       16 16183 2 1 26 ARG HH21 H  -8.365 -13.598   3.650 1.00 . B B . 66 ARG HH21 1 1 
       16 16184 2 1 26 ARG HH22 H  -9.195 -12.088   3.478 1.00 . B B . 66 ARG HH22 1 1 
       16 16185 2 1 26 ARG N    N  -1.114 -13.431   2.676 1.00 . B B . 66 ARG N    1 1 
       16 16186 2 1 26 ARG NE   N  -6.332 -12.955   2.371 1.00 . B B . 66 ARG NE   1 1 
       16 16187 2 1 26 ARG NH1  N  -7.434 -10.969   2.151 1.00 . B B . 66 ARG NH1  1 1 
       16 16188 2 1 26 ARG NH2  N  -8.396 -12.663   3.299 1.00 . B B . 66 ARG NH2  1 1 
       16 16189 2 1 26 ARG O    O  -1.728 -13.360   5.421 1.00 . B B . 66 ARG O    1 1 
       16 16190 2 1 27 SER C    C  -1.374 -11.062   7.008 1.00 . B B . 67 SER C    1 1 
       16 16191 2 1 27 SER CA   C  -2.798 -11.029   6.464 1.00 . B B . 67 SER CA   1 1 
       16 16192 2 1 27 SER CB   C  -3.682 -11.968   7.280 1.00 . B B . 67 SER CB   1 1 
       16 16193 2 1 27 SER H    H  -3.234 -10.832   4.399 1.00 . B B . 67 SER H    1 1 
       16 16194 2 1 27 SER HA   H  -3.181 -10.023   6.551 1.00 . B B . 67 SER HA   1 1 
       16 16195 2 1 27 SER HB2  H  -3.312 -12.975   7.198 1.00 . B B . 67 SER HB2  1 1 
       16 16196 2 1 27 SER HB3  H  -3.667 -11.664   8.319 1.00 . B B . 67 SER HB3  1 1 
       16 16197 2 1 27 SER HG   H  -5.298 -12.815   6.606 1.00 . B B . 67 SER HG   1 1 
       16 16198 2 1 27 SER N    N  -2.815 -11.421   5.059 1.00 . B B . 67 SER N    1 1 
       16 16199 2 1 27 SER O    O  -1.113 -11.658   8.053 1.00 . B B . 67 SER O    1 1 
       16 16200 2 1 27 SER OG   O  -5.010 -11.915   6.778 1.00 . B B . 67 SER OG   1 1 
       16 16201 2 1 28 THR C    C   1.059  -9.718   8.069 1.00 . B B . 68 THR C    1 1 
       16 16202 2 1 28 THR CA   C   0.940 -10.388   6.711 1.00 . B B . 68 THR CA   1 1 
       16 16203 2 1 28 THR CB   C   1.783  -9.622   5.693 1.00 . B B . 68 THR CB   1 1 
       16 16204 2 1 28 THR CG2  C   3.241  -9.577   6.162 1.00 . B B . 68 THR CG2  1 1 
       16 16205 2 1 28 THR H    H  -0.721  -9.966   5.463 1.00 . B B . 68 THR H    1 1 
       16 16206 2 1 28 THR HA   H   1.310 -11.400   6.784 1.00 . B B . 68 THR HA   1 1 
       16 16207 2 1 28 THR HB   H   1.409  -8.614   5.601 1.00 . B B . 68 THR HB   1 1 
       16 16208 2 1 28 THR HG1  H   2.589 -10.581   4.209 1.00 . B B . 68 THR HG1  1 1 
       16 16209 2 1 28 THR HG21 H   3.428  -8.642   6.670 1.00 . B B . 68 THR HG21 1 1 
       16 16210 2 1 28 THR HG22 H   3.428 -10.398   6.839 1.00 . B B . 68 THR HG22 1 1 
       16 16211 2 1 28 THR HG23 H   3.896  -9.659   5.307 1.00 . B B . 68 THR HG23 1 1 
       16 16212 2 1 28 THR N    N  -0.455 -10.421   6.289 1.00 . B B . 68 THR N    1 1 
       16 16213 2 1 28 THR O    O   1.753 -10.217   8.955 1.00 . B B . 68 THR O    1 1 
       16 16214 2 1 28 THR OG1  O   1.708 -10.274   4.435 1.00 . B B . 68 THR OG1  1 1 
       16 16215 2 1 29 TYR C    C  -0.895  -8.105  10.266 1.00 . B B . 69 TYR C    1 1 
       16 16216 2 1 29 TYR CA   C   0.400  -7.880   9.497 1.00 . B B . 69 TYR CA   1 1 
       16 16217 2 1 29 TYR CB   C   0.615  -6.374   9.276 1.00 . B B . 69 TYR CB   1 1 
       16 16218 2 1 29 TYR CD1  C   1.942  -4.507  10.327 1.00 . B B . 69 TYR CD1  1 1 
       16 16219 2 1 29 TYR CD2  C   1.231  -6.312  11.788 1.00 . B B . 69 TYR CD2  1 1 
       16 16220 2 1 29 TYR CE1  C   2.579  -3.890  11.408 1.00 . B B . 69 TYR CE1  1 1 
       16 16221 2 1 29 TYR CE2  C   1.864  -5.684  12.865 1.00 . B B . 69 TYR CE2  1 1 
       16 16222 2 1 29 TYR CG   C   1.266  -5.721  10.499 1.00 . B B . 69 TYR CG   1 1 
       16 16223 2 1 29 TYR CZ   C   2.542  -4.477  12.675 1.00 . B B . 69 TYR CZ   1 1 
       16 16224 2 1 29 TYR H    H  -0.174  -8.248   7.493 1.00 . B B . 69 TYR H    1 1 
       16 16225 2 1 29 TYR HA   H   1.223  -8.267  10.071 1.00 . B B . 69 TYR HA   1 1 
       16 16226 2 1 29 TYR HB2  H   1.264  -6.240   8.423 1.00 . B B . 69 TYR HB2  1 1 
       16 16227 2 1 29 TYR HB3  H  -0.329  -5.895   9.068 1.00 . B B . 69 TYR HB3  1 1 
       16 16228 2 1 29 TYR HD1  H   1.961  -4.043   9.358 1.00 . B B . 69 TYR HD1  1 1 
       16 16229 2 1 29 TYR HD2  H   0.709  -7.233  11.964 1.00 . B B . 69 TYR HD2  1 1 
       16 16230 2 1 29 TYR HE1  H   3.100  -2.957  11.264 1.00 . B B . 69 TYR HE1  1 1 
       16 16231 2 1 29 TYR HE2  H   1.835  -6.140  13.842 1.00 . B B . 69 TYR HE2  1 1 
       16 16232 2 1 29 TYR HH   H   2.589  -3.199  14.092 1.00 . B B . 69 TYR HH   1 1 
       16 16233 2 1 29 TYR N    N   0.368  -8.594   8.231 1.00 . B B . 69 TYR N    1 1 
       16 16234 2 1 29 TYR O    O  -1.382  -9.229  10.377 1.00 . B B . 69 TYR O    1 1 
       16 16235 2 1 29 TYR OH   O   3.179  -3.864  13.734 1.00 . B B . 69 TYR OH   1 1 
       16 16236 2 1 30 ALA C    C  -2.457  -7.950  12.824 1.00 . B B . 70 ALA C    1 1 
       16 16237 2 1 30 ALA CA   C  -2.654  -7.080  11.584 1.00 . B B . 70 ALA CA   1 1 
       16 16238 2 1 30 ALA CB   C  -3.789  -7.652  10.734 1.00 . B B . 70 ALA CB   1 1 
       16 16239 2 1 30 ALA H    H  -0.983  -6.157  10.693 1.00 . B B . 70 ALA H    1 1 
       16 16240 2 1 30 ALA HA   H  -2.908  -6.077  11.887 1.00 . B B . 70 ALA HA   1 1 
       16 16241 2 1 30 ALA HB1  H  -4.737  -7.327  11.136 1.00 . B B . 70 ALA HB1  1 1 
       16 16242 2 1 30 ALA HB2  H  -3.689  -7.302   9.717 1.00 . B B . 70 ALA HB2  1 1 
       16 16243 2 1 30 ALA HB3  H  -3.742  -8.731  10.750 1.00 . B B . 70 ALA HB3  1 1 
       16 16244 2 1 30 ALA N    N  -1.430  -7.020  10.810 1.00 . B B . 70 ALA N    1 1 
       16 16245 2 1 30 ALA O    O  -3.274  -8.823  13.116 1.00 . B B . 70 ALA O    1 1 
       16 16246 2 1 31 SER C    C  -0.137  -7.704  15.670 1.00 . B B . 71 SER C    1 1 
       16 16247 2 1 31 SER CA   C  -1.074  -8.479  14.749 1.00 . B B . 71 SER CA   1 1 
       16 16248 2 1 31 SER CB   C  -0.428  -9.810  14.363 1.00 . B B . 71 SER CB   1 1 
       16 16249 2 1 31 SER H    H  -0.749  -7.001  13.265 1.00 . B B . 71 SER H    1 1 
       16 16250 2 1 31 SER HA   H  -1.997  -8.679  15.273 1.00 . B B . 71 SER HA   1 1 
       16 16251 2 1 31 SER HB2  H  -1.003 -10.625  14.768 1.00 . B B . 71 SER HB2  1 1 
       16 16252 2 1 31 SER HB3  H  -0.400  -9.894  13.284 1.00 . B B . 71 SER HB3  1 1 
       16 16253 2 1 31 SER HG   H   1.454  -9.313  14.336 1.00 . B B . 71 SER HG   1 1 
       16 16254 2 1 31 SER N    N  -1.367  -7.707  13.546 1.00 . B B . 71 SER N    1 1 
       16 16255 2 1 31 SER O    O  -0.565  -7.141  16.677 1.00 . B B . 71 SER O    1 1 
       16 16256 2 1 31 SER OG   O   0.892  -9.862  14.889 1.00 . B B . 71 SER OG   1 1 
       17 16257 1 1  1 LEU C    C -10.992   6.136  -2.971 1.00 . A A .  1 LEU C    1 1 
       17 16258 1 1  1 LEU CA   C -11.111   7.584  -3.432 1.00 . A A .  1 LEU CA   1 1 
       17 16259 1 1  1 LEU CB   C -12.585   7.928  -3.652 1.00 . A A .  1 LEU CB   1 1 
       17 16260 1 1  1 LEU CD1  C -14.179   9.646  -4.520 1.00 . A A .  1 LEU CD1  1 1 
       17 16261 1 1  1 LEU CD2  C -12.103  10.365  -3.337 1.00 . A A .  1 LEU CD2  1 1 
       17 16262 1 1  1 LEU CG   C -12.704   9.320  -4.280 1.00 . A A .  1 LEU CG   1 1 
       17 16263 1 1  1 LEU HA   H -10.709   8.230  -2.667 1.00 . A A .  1 LEU HA   1 1 
       17 16264 1 1  1 LEU HB2  H -13.029   7.197  -4.312 1.00 . A A .  1 LEU HB2  1 1 
       17 16265 1 1  1 LEU HB3  H -13.102   7.918  -2.705 1.00 . A A .  1 LEU HB3  1 1 
       17 16266 1 1  1 LEU HD11 H -14.287  10.702  -4.716 1.00 . A A .  1 LEU HD11 1 1 
       17 16267 1 1  1 LEU HD12 H -14.538   9.084  -5.371 1.00 . A A .  1 LEU HD12 1 1 
       17 16268 1 1  1 LEU HD13 H -14.754   9.381  -3.645 1.00 . A A .  1 LEU HD13 1 1 
       17 16269 1 1  1 LEU HD21 H -11.033  10.402  -3.474 1.00 . A A .  1 LEU HD21 1 1 
       17 16270 1 1  1 LEU HD22 H -12.528  11.335  -3.560 1.00 . A A .  1 LEU HD22 1 1 
       17 16271 1 1  1 LEU HD23 H -12.327  10.101  -2.315 1.00 . A A .  1 LEU HD23 1 1 
       17 16272 1 1  1 LEU HG   H -12.175   9.335  -5.223 1.00 . A A .  1 LEU HG   1 1 
       17 16273 1 1  1 LEU N    N -10.364   7.784  -4.669 1.00 . A A .  1 LEU N    1 1 
       17 16274 1 1  1 LEU O    O -11.434   5.784  -1.877 1.00 . A A .  1 LEU O    1 1 
       17 16275 1 1  2 ARG C    C  -8.762   3.483  -3.673 1.00 . A A .  2 ARG C    1 1 
       17 16276 1 1  2 ARG CA   C -10.222   3.889  -3.503 1.00 . A A .  2 ARG CA   1 1 
       17 16277 1 1  2 ARG CB   C -11.095   3.040  -4.435 1.00 . A A .  2 ARG CB   1 1 
       17 16278 1 1  2 ARG CD   C -13.162   2.649  -3.050 1.00 . A A .  2 ARG CD   1 1 
       17 16279 1 1  2 ARG CG   C -12.578   3.394  -4.256 1.00 . A A .  2 ARG CG   1 1 
       17 16280 1 1  2 ARG CZ   C -13.972   0.566  -3.990 1.00 . A A .  2 ARG CZ   1 1 
       17 16281 1 1  2 ARG H    H -10.068   5.644  -4.676 1.00 . A A .  2 ARG H    1 1 
       17 16282 1 1  2 ARG HA   H -10.513   3.712  -2.482 1.00 . A A .  2 ARG HA   1 1 
       17 16283 1 1  2 ARG HB2  H -10.806   3.227  -5.459 1.00 . A A .  2 ARG HB2  1 1 
       17 16284 1 1  2 ARG HB3  H -10.946   1.995  -4.208 1.00 . A A .  2 ARG HB3  1 1 
       17 16285 1 1  2 ARG HD2  H -12.625   2.916  -2.154 1.00 . A A .  2 ARG HD2  1 1 
       17 16286 1 1  2 ARG HD3  H -14.201   2.924  -2.935 1.00 . A A .  2 ARG HD3  1 1 
       17 16287 1 1  2 ARG HE   H -12.326   0.711  -2.860 1.00 . A A .  2 ARG HE   1 1 
       17 16288 1 1  2 ARG HG2  H -12.676   4.458  -4.099 1.00 . A A .  2 ARG HG2  1 1 
       17 16289 1 1  2 ARG HG3  H -13.122   3.110  -5.144 1.00 . A A .  2 ARG HG3  1 1 
       17 16290 1 1  2 ARG HH11 H -15.044   2.210  -4.384 1.00 . A A .  2 ARG HH11 1 1 
       17 16291 1 1  2 ARG HH12 H -15.646   0.740  -5.074 1.00 . A A .  2 ARG HH12 1 1 
       17 16292 1 1  2 ARG HH21 H -13.101  -1.223  -3.770 1.00 . A A .  2 ARG HH21 1 1 
       17 16293 1 1  2 ARG HH22 H -14.545  -1.204  -4.727 1.00 . A A .  2 ARG HH22 1 1 
       17 16294 1 1  2 ARG N    N -10.396   5.303  -3.819 1.00 . A A .  2 ARG N    1 1 
       17 16295 1 1  2 ARG NE   N -13.067   1.211  -3.261 1.00 . A A .  2 ARG NE   1 1 
       17 16296 1 1  2 ARG NH1  N -14.965   1.223  -4.524 1.00 . A A .  2 ARG NH1  1 1 
       17 16297 1 1  2 ARG NH2  N -13.865  -0.721  -4.177 1.00 . A A .  2 ARG NH2  1 1 
       17 16298 1 1  2 ARG O    O  -8.068   3.980  -4.560 1.00 . A A .  2 ARG O    1 1 
       17 16299 1 1  3 VAL C    C  -6.862   0.612  -2.592 1.00 . A A .  3 VAL C    1 1 
       17 16300 1 1  3 VAL CA   C  -6.928   2.110  -2.876 1.00 . A A .  3 VAL CA   1 1 
       17 16301 1 1  3 VAL CB   C  -6.085   2.867  -1.846 1.00 . A A .  3 VAL CB   1 1 
       17 16302 1 1  3 VAL CG1  C  -6.624   2.589  -0.442 1.00 . A A .  3 VAL CG1  1 1 
       17 16303 1 1  3 VAL CG2  C  -4.631   2.406  -1.932 1.00 . A A .  3 VAL CG2  1 1 
       17 16304 1 1  3 VAL H    H  -8.905   2.218  -2.129 1.00 . A A .  3 VAL H    1 1 
       17 16305 1 1  3 VAL HA   H  -6.534   2.299  -3.862 1.00 . A A .  3 VAL HA   1 1 
       17 16306 1 1  3 VAL HB   H  -6.138   3.929  -2.045 1.00 . A A .  3 VAL HB   1 1 
       17 16307 1 1  3 VAL HG11 H  -6.016   1.834   0.034 1.00 . A A .  3 VAL HG11 1 1 
       17 16308 1 1  3 VAL HG12 H  -6.592   3.497   0.142 1.00 . A A .  3 VAL HG12 1 1 
       17 16309 1 1  3 VAL HG13 H  -7.644   2.240  -0.510 1.00 . A A .  3 VAL HG13 1 1 
       17 16310 1 1  3 VAL HG21 H  -4.393   2.158  -2.949 1.00 . A A .  3 VAL HG21 1 1 
       17 16311 1 1  3 VAL HG22 H  -3.986   3.202  -1.597 1.00 . A A .  3 VAL HG22 1 1 
       17 16312 1 1  3 VAL HG23 H  -4.490   1.536  -1.309 1.00 . A A .  3 VAL HG23 1 1 
       17 16313 1 1  3 VAL N    N  -8.305   2.578  -2.815 1.00 . A A .  3 VAL N    1 1 
       17 16314 1 1  3 VAL O    O  -6.853   0.189  -1.436 1.00 . A A .  3 VAL O    1 1 
       17 16315 1 1  4 ARG C    C  -6.572  -2.285  -4.869 1.00 . A A .  4 ARG C    1 1 
       17 16316 1 1  4 ARG CA   C  -6.744  -1.636  -3.505 1.00 . A A .  4 ARG CA   1 1 
       17 16317 1 1  4 ARG CB   C  -8.019  -2.165  -2.832 1.00 . A A .  4 ARG CB   1 1 
       17 16318 1 1  4 ARG CD   C  -8.982  -4.066  -1.526 1.00 . A A .  4 ARG CD   1 1 
       17 16319 1 1  4 ARG CG   C  -7.692  -3.449  -2.062 1.00 . A A .  4 ARG CG   1 1 
       17 16320 1 1  4 ARG CZ   C -10.999  -5.058  -2.429 1.00 . A A .  4 ARG CZ   1 1 
       17 16321 1 1  4 ARG H    H  -6.819   0.200  -4.551 1.00 . A A .  4 ARG H    1 1 
       17 16322 1 1  4 ARG HA   H  -5.901  -1.896  -2.894 1.00 . A A .  4 ARG HA   1 1 
       17 16323 1 1  4 ARG HB2  H  -8.403  -1.424  -2.146 1.00 . A A .  4 ARG HB2  1 1 
       17 16324 1 1  4 ARG HB3  H  -8.767  -2.377  -3.581 1.00 . A A .  4 ARG HB3  1 1 
       17 16325 1 1  4 ARG HD2  H  -8.741  -4.858  -0.832 1.00 . A A .  4 ARG HD2  1 1 
       17 16326 1 1  4 ARG HD3  H  -9.556  -3.306  -1.014 1.00 . A A .  4 ARG HD3  1 1 
       17 16327 1 1  4 ARG HE   H  -9.377  -4.647  -3.522 1.00 . A A .  4 ARG HE   1 1 
       17 16328 1 1  4 ARG HG2  H  -7.202  -4.154  -2.720 1.00 . A A .  4 ARG HG2  1 1 
       17 16329 1 1  4 ARG HG3  H  -7.038  -3.216  -1.236 1.00 . A A .  4 ARG HG3  1 1 
       17 16330 1 1  4 ARG HH11 H -11.004  -4.634  -0.473 1.00 . A A .  4 ARG HH11 1 1 
       17 16331 1 1  4 ARG HH12 H -12.458  -5.346  -1.089 1.00 . A A .  4 ARG HH12 1 1 
       17 16332 1 1  4 ARG HH21 H -11.271  -5.582  -4.341 1.00 . A A .  4 ARG HH21 1 1 
       17 16333 1 1  4 ARG HH22 H -12.609  -5.884  -3.284 1.00 . A A .  4 ARG HH22 1 1 
       17 16334 1 1  4 ARG N    N  -6.811  -0.188  -3.651 1.00 . A A .  4 ARG N    1 1 
       17 16335 1 1  4 ARG NE   N  -9.767  -4.611  -2.624 1.00 . A A .  4 ARG NE   1 1 
       17 16336 1 1  4 ARG NH1  N -11.529  -5.010  -1.238 1.00 . A A .  4 ARG NH1  1 1 
       17 16337 1 1  4 ARG NH2  N -11.679  -5.546  -3.429 1.00 . A A .  4 ARG NH2  1 1 
       17 16338 1 1  4 ARG O    O  -5.839  -1.783  -5.721 1.00 . A A .  4 ARG O    1 1 
       17 16339 1 1  5 ARG C    C  -5.774  -4.580  -6.615 1.00 . A A .  5 ARG C    1 1 
       17 16340 1 1  5 ARG CA   C  -7.201  -4.136  -6.309 1.00 . A A .  5 ARG CA   1 1 
       17 16341 1 1  5 ARG CB   C  -7.748  -3.271  -7.443 1.00 . A A .  5 ARG CB   1 1 
       17 16342 1 1  5 ARG CD   C  -9.726  -2.042  -8.330 1.00 . A A .  5 ARG CD   1 1 
       17 16343 1 1  5 ARG CG   C  -9.219  -2.935  -7.194 1.00 . A A .  5 ARG CG   1 1 
       17 16344 1 1  5 ARG CZ   C  -9.995  -2.174 -10.746 1.00 . A A .  5 ARG CZ   1 1 
       17 16345 1 1  5 ARG H    H  -7.810  -3.730  -4.333 1.00 . A A .  5 ARG H    1 1 
       17 16346 1 1  5 ARG HA   H  -7.816  -5.011  -6.221 1.00 . A A .  5 ARG HA   1 1 
       17 16347 1 1  5 ARG HB2  H  -7.189  -2.364  -7.484 1.00 . A A .  5 ARG HB2  1 1 
       17 16348 1 1  5 ARG HB3  H  -7.660  -3.801  -8.378 1.00 . A A .  5 ARG HB3  1 1 
       17 16349 1 1  5 ARG HD2  H -10.732  -1.719  -8.111 1.00 . A A .  5 ARG HD2  1 1 
       17 16350 1 1  5 ARG HD3  H  -9.084  -1.176  -8.416 1.00 . A A .  5 ARG HD3  1 1 
       17 16351 1 1  5 ARG HE   H  -9.506  -3.733  -9.590 1.00 . A A .  5 ARG HE   1 1 
       17 16352 1 1  5 ARG HG2  H  -9.800  -3.847  -7.163 1.00 . A A .  5 ARG HG2  1 1 
       17 16353 1 1  5 ARG HG3  H  -9.317  -2.411  -6.256 1.00 . A A .  5 ARG HG3  1 1 
       17 16354 1 1  5 ARG HH11 H -10.290  -0.375  -9.917 1.00 . A A .  5 ARG HH11 1 1 
       17 16355 1 1  5 ARG HH12 H -10.485  -0.448 -11.635 1.00 . A A .  5 ARG HH12 1 1 
       17 16356 1 1  5 ARG HH21 H  -9.759  -3.830 -11.846 1.00 . A A .  5 ARG HH21 1 1 
       17 16357 1 1  5 ARG HH22 H -10.185  -2.401 -12.727 1.00 . A A .  5 ARG HH22 1 1 
       17 16358 1 1  5 ARG N    N  -7.255  -3.398  -5.058 1.00 . A A .  5 ARG N    1 1 
       17 16359 1 1  5 ARG NE   N  -9.719  -2.777  -9.593 1.00 . A A .  5 ARG NE   1 1 
       17 16360 1 1  5 ARG NH1  N -10.279  -0.900 -10.768 1.00 . A A .  5 ARG NH1  1 1 
       17 16361 1 1  5 ARG NH2  N  -9.978  -2.855 -11.860 1.00 . A A .  5 ARG NH2  1 1 
       17 16362 1 1  5 ARG O    O  -5.082  -5.100  -5.742 1.00 . A A .  5 ARG O    1 1 
       17 16363 1 1  6 THR C    C  -3.262  -3.689  -9.000 1.00 . A A .  6 THR C    1 1 
       17 16364 1 1  6 THR CA   C  -4.007  -4.813  -8.280 1.00 . A A .  6 THR CA   1 1 
       17 16365 1 1  6 THR CB   C  -4.120  -6.027  -9.211 1.00 . A A .  6 THR CB   1 1 
       17 16366 1 1  6 THR CG2  C  -4.562  -7.265  -8.417 1.00 . A A .  6 THR CG2  1 1 
       17 16367 1 1  6 THR H    H  -5.955  -4.000  -8.516 1.00 . A A .  6 THR H    1 1 
       17 16368 1 1  6 THR HA   H  -3.436  -5.090  -7.413 1.00 . A A .  6 THR HA   1 1 
       17 16369 1 1  6 THR HB   H  -3.164  -6.216  -9.672 1.00 . A A .  6 THR HB   1 1 
       17 16370 1 1  6 THR HG1  H  -5.795  -5.249  -9.829 1.00 . A A .  6 THR HG1  1 1 
       17 16371 1 1  6 THR HG21 H  -3.795  -8.022  -8.463 1.00 . A A .  6 THR HG21 1 1 
       17 16372 1 1  6 THR HG22 H  -4.740  -6.993  -7.386 1.00 . A A .  6 THR HG22 1 1 
       17 16373 1 1  6 THR HG23 H  -5.472  -7.657  -8.843 1.00 . A A .  6 THR HG23 1 1 
       17 16374 1 1  6 THR N    N  -5.349  -4.400  -7.863 1.00 . A A .  6 THR N    1 1 
       17 16375 1 1  6 THR O    O  -2.320  -3.112  -8.458 1.00 . A A .  6 THR O    1 1 
       17 16376 1 1  6 THR OG1  O  -5.079  -5.753 -10.224 1.00 . A A .  6 THR OG1  1 1 
       17 16377 1 1  7 LEU C    C  -1.708  -1.937 -10.651 1.00 . A A .  7 LEU C    1 1 
       17 16378 1 1  7 LEU CA   C  -3.112  -2.366 -11.082 1.00 . A A .  7 LEU CA   1 1 
       17 16379 1 1  7 LEU CB   C  -4.021  -1.140 -11.146 1.00 . A A .  7 LEU CB   1 1 
       17 16380 1 1  7 LEU CD1  C  -4.640   0.614  -9.492 1.00 . A A .  7 LEU CD1  1 1 
       17 16381 1 1  7 LEU CD2  C  -6.112  -1.350  -9.738 1.00 . A A .  7 LEU CD2  1 1 
       17 16382 1 1  7 LEU CG   C  -4.659  -0.868  -9.773 1.00 . A A .  7 LEU CG   1 1 
       17 16383 1 1  7 LEU H    H  -4.449  -3.925 -10.572 1.00 . A A .  7 LEU H    1 1 
       17 16384 1 1  7 LEU HA   H  -3.045  -2.767 -12.077 1.00 . A A .  7 LEU HA   1 1 
       17 16385 1 1  7 LEU HB2  H  -3.440  -0.279 -11.449 1.00 . A A .  7 LEU HB2  1 1 
       17 16386 1 1  7 LEU HB3  H  -4.788  -1.320 -11.877 1.00 . A A .  7 LEU HB3  1 1 
       17 16387 1 1  7 LEU HD11 H  -4.928   1.151 -10.381 1.00 . A A .  7 LEU HD11 1 1 
       17 16388 1 1  7 LEU HD12 H  -5.329   0.841  -8.695 1.00 . A A .  7 LEU HD12 1 1 
       17 16389 1 1  7 LEU HD13 H  -3.647   0.890  -9.192 1.00 . A A .  7 LEU HD13 1 1 
       17 16390 1 1  7 LEU HD21 H  -6.602  -1.155 -10.680 1.00 . A A .  7 LEU HD21 1 1 
       17 16391 1 1  7 LEU HD22 H  -6.138  -2.411  -9.529 1.00 . A A .  7 LEU HD22 1 1 
       17 16392 1 1  7 LEU HD23 H  -6.625  -0.812  -8.966 1.00 . A A .  7 LEU HD23 1 1 
       17 16393 1 1  7 LEU HG   H  -4.095  -1.357  -8.998 1.00 . A A .  7 LEU HG   1 1 
       17 16394 1 1  7 LEU N    N  -3.700  -3.406 -10.224 1.00 . A A .  7 LEU N    1 1 
       17 16395 1 1  7 LEU O    O  -0.726  -2.634 -10.915 1.00 . A A .  7 LEU O    1 1 
       17 16396 1 1  8 GLN C    C  -0.468   0.070  -8.083 1.00 . A A .  8 GLN C    1 1 
       17 16397 1 1  8 GLN CA   C  -0.349  -0.263  -9.536 1.00 . A A .  8 GLN CA   1 1 
       17 16398 1 1  8 GLN CB   C   0.049   0.999 -10.310 1.00 . A A .  8 GLN CB   1 1 
       17 16399 1 1  8 GLN CD   C   1.699  -0.052 -11.878 1.00 . A A .  8 GLN CD   1 1 
       17 16400 1 1  8 GLN CG   C   1.527   0.916 -10.709 1.00 . A A .  8 GLN CG   1 1 
       17 16401 1 1  8 GLN H    H  -2.433  -0.275  -9.799 1.00 . A A .  8 GLN H    1 1 
       17 16402 1 1  8 GLN HA   H   0.413  -1.014  -9.656 1.00 . A A .  8 GLN HA   1 1 
       17 16403 1 1  8 GLN HB2  H  -0.560   1.084 -11.194 1.00 . A A .  8 GLN HB2  1 1 
       17 16404 1 1  8 GLN HB3  H  -0.102   1.869  -9.682 1.00 . A A .  8 GLN HB3  1 1 
       17 16405 1 1  8 GLN HE21 H   0.001   0.476 -12.759 1.00 . A A .  8 GLN HE21 1 1 
       17 16406 1 1  8 GLN HE22 H   0.891  -0.724 -13.561 1.00 . A A .  8 GLN HE22 1 1 
       17 16407 1 1  8 GLN HG2  H   1.873   1.897 -11.004 1.00 . A A .  8 GLN HG2  1 1 
       17 16408 1 1  8 GLN HG3  H   2.111   0.571  -9.868 1.00 . A A .  8 GLN HG3  1 1 
       17 16409 1 1  8 GLN N    N  -1.623  -0.785  -9.991 1.00 . A A .  8 GLN N    1 1 
       17 16410 1 1  8 GLN NE2  N   0.789  -0.103 -12.810 1.00 . A A .  8 GLN NE2  1 1 
       17 16411 1 1  8 GLN O    O  -1.482   0.616  -7.641 1.00 . A A .  8 GLN O    1 1 
       17 16412 1 1  8 GLN OE1  O   2.693  -0.774 -11.946 1.00 . A A .  8 GLN OE1  1 1 
       17 16413 1 1  9 CYS C    C   1.691   0.832  -5.501 1.00 . A A .  9 CYS C    1 1 
       17 16414 1 1  9 CYS CA   C   0.568  -0.084  -5.933 1.00 . A A .  9 CYS CA   1 1 
       17 16415 1 1  9 CYS CB   C   0.681  -1.441  -5.259 1.00 . A A .  9 CYS CB   1 1 
       17 16416 1 1  9 CYS H    H   1.309  -0.751  -7.772 1.00 . A A .  9 CYS H    1 1 
       17 16417 1 1  9 CYS HA   H  -0.359   0.361  -5.649 1.00 . A A .  9 CYS HA   1 1 
       17 16418 1 1  9 CYS HB2  H  -0.303  -1.874  -5.213 1.00 . A A .  9 CYS HB2  1 1 
       17 16419 1 1  9 CYS HB3  H   1.321  -2.077  -5.849 1.00 . A A .  9 CYS HB3  1 1 
       17 16420 1 1  9 CYS N    N   0.556  -0.296  -7.348 1.00 . A A .  9 CYS N    1 1 
       17 16421 1 1  9 CYS O    O   2.866   0.533  -5.691 1.00 . A A .  9 CYS O    1 1 
       17 16422 1 1  9 CYS SG   S   1.380  -1.249  -3.592 1.00 . A A .  9 CYS SG   1 1 
       17 16423 1 1 10 SER C    C   1.959   3.265  -2.955 1.00 . A A . 10 SER C    1 1 
       17 16424 1 1 10 SER CA   C   2.243   2.944  -4.423 1.00 . A A . 10 SER CA   1 1 
       17 16425 1 1 10 SER CB   C   2.135   4.213  -5.266 1.00 . A A . 10 SER CB   1 1 
       17 16426 1 1 10 SER H    H   0.335   2.116  -4.786 1.00 . A A . 10 SER H    1 1 
       17 16427 1 1 10 SER HA   H   3.241   2.550  -4.510 1.00 . A A . 10 SER HA   1 1 
       17 16428 1 1 10 SER HB2  H   1.131   4.601  -5.209 1.00 . A A . 10 SER HB2  1 1 
       17 16429 1 1 10 SER HB3  H   2.828   4.952  -4.890 1.00 . A A . 10 SER HB3  1 1 
       17 16430 1 1 10 SER HG   H   2.287   4.693  -7.146 1.00 . A A . 10 SER HG   1 1 
       17 16431 1 1 10 SER N    N   1.295   1.954  -4.906 1.00 . A A . 10 SER N    1 1 
       17 16432 1 1 10 SER O    O   0.813   3.205  -2.503 1.00 . A A . 10 SER O    1 1 
       17 16433 1 1 10 SER OG   O   2.440   3.903  -6.621 1.00 . A A . 10 SER OG   1 1 
       17 16434 1 1 11 CYS C    C   3.644   5.164  -0.454 1.00 . A A . 11 CYS C    1 1 
       17 16435 1 1 11 CYS CA   C   2.866   3.896  -0.795 1.00 . A A . 11 CYS CA   1 1 
       17 16436 1 1 11 CYS CB   C   3.401   2.722   0.028 1.00 . A A . 11 CYS CB   1 1 
       17 16437 1 1 11 CYS H    H   3.901   3.602  -2.619 1.00 . A A . 11 CYS H    1 1 
       17 16438 1 1 11 CYS HA   H   1.821   4.048  -0.564 1.00 . A A . 11 CYS HA   1 1 
       17 16439 1 1 11 CYS HB2  H   4.477   2.683  -0.065 1.00 . A A . 11 CYS HB2  1 1 
       17 16440 1 1 11 CYS HB3  H   3.135   2.854   1.067 1.00 . A A . 11 CYS HB3  1 1 
       17 16441 1 1 11 CYS N    N   3.010   3.585  -2.211 1.00 . A A . 11 CYS N    1 1 
       17 16442 1 1 11 CYS O    O   4.644   5.477  -1.105 1.00 . A A . 11 CYS O    1 1 
       17 16443 1 1 11 CYS SG   S   2.686   1.174  -0.599 1.00 . A A . 11 CYS SG   1 1 
       17 16444 1 1 12 ARG C    C   4.053   7.150   2.474 1.00 . A A . 12 ARG C    1 1 
       17 16445 1 1 12 ARG CA   C   3.860   7.130   0.969 1.00 . A A . 12 ARG CA   1 1 
       17 16446 1 1 12 ARG CB   C   3.029   8.332   0.521 1.00 . A A . 12 ARG CB   1 1 
       17 16447 1 1 12 ARG CD   C   2.689  10.786   0.859 1.00 . A A . 12 ARG CD   1 1 
       17 16448 1 1 12 ARG CG   C   3.246   9.503   1.469 1.00 . A A . 12 ARG CG   1 1 
       17 16449 1 1 12 ARG CZ   C   3.176  12.282  -0.985 1.00 . A A . 12 ARG CZ   1 1 
       17 16450 1 1 12 ARG H    H   2.378   5.613   1.053 1.00 . A A . 12 ARG H    1 1 
       17 16451 1 1 12 ARG HA   H   4.831   7.184   0.499 1.00 . A A . 12 ARG HA   1 1 
       17 16452 1 1 12 ARG HB2  H   3.338   8.616  -0.467 1.00 . A A . 12 ARG HB2  1 1 
       17 16453 1 1 12 ARG HB3  H   1.983   8.064   0.514 1.00 . A A . 12 ARG HB3  1 1 
       17 16454 1 1 12 ARG HD2  H   1.674  10.617   0.537 1.00 . A A . 12 ARG HD2  1 1 
       17 16455 1 1 12 ARG HD3  H   2.698  11.567   1.608 1.00 . A A . 12 ARG HD3  1 1 
       17 16456 1 1 12 ARG HE   H   4.281  10.675  -0.535 1.00 . A A . 12 ARG HE   1 1 
       17 16457 1 1 12 ARG HG2  H   2.736   9.306   2.396 1.00 . A A . 12 ARG HG2  1 1 
       17 16458 1 1 12 ARG HG3  H   4.294   9.621   1.649 1.00 . A A . 12 ARG HG3  1 1 
       17 16459 1 1 12 ARG HH11 H   1.580  12.724   0.140 1.00 . A A . 12 ARG HH11 1 1 
       17 16460 1 1 12 ARG HH12 H   1.892  13.808  -1.174 1.00 . A A . 12 ARG HH12 1 1 
       17 16461 1 1 12 ARG HH21 H   4.698  12.084  -2.269 1.00 . A A . 12 ARG HH21 1 1 
       17 16462 1 1 12 ARG HH22 H   3.662  13.444  -2.541 1.00 . A A . 12 ARG HH22 1 1 
       17 16463 1 1 12 ARG N    N   3.186   5.897   0.564 1.00 . A A . 12 ARG N    1 1 
       17 16464 1 1 12 ARG NE   N   3.494  11.201  -0.283 1.00 . A A . 12 ARG NE   1 1 
       17 16465 1 1 12 ARG NH1  N   2.136  12.993  -0.646 1.00 . A A . 12 ARG NH1  1 1 
       17 16466 1 1 12 ARG NH2  N   3.903  12.631  -2.011 1.00 . A A . 12 ARG NH2  1 1 
       17 16467 1 1 12 ARG O    O   3.347   6.482   3.190 1.00 . A A . 12 ARG O    1 1 
       17 16468 1 1 13 ARG C    C   4.163   8.769   5.082 1.00 . A A . 13 ARG C    1 1 
       17 16469 1 1 13 ARG CA   C   5.261   8.001   4.374 1.00 . A A . 13 ARG CA   1 1 
       17 16470 1 1 13 ARG CB   C   6.578   8.696   4.644 1.00 . A A . 13 ARG CB   1 1 
       17 16471 1 1 13 ARG CD   C   6.480  10.116   6.704 1.00 . A A . 13 ARG CD   1 1 
       17 16472 1 1 13 ARG CG   C   6.848   8.740   6.146 1.00 . A A . 13 ARG CG   1 1 
       17 16473 1 1 13 ARG CZ   C   6.834  12.476   6.198 1.00 . A A . 13 ARG CZ   1 1 
       17 16474 1 1 13 ARG H    H   5.553   8.445   2.323 1.00 . A A . 13 ARG H    1 1 
       17 16475 1 1 13 ARG HA   H   5.302   7.003   4.778 1.00 . A A . 13 ARG HA   1 1 
       17 16476 1 1 13 ARG HB2  H   7.370   8.171   4.147 1.00 . A A . 13 ARG HB2  1 1 
       17 16477 1 1 13 ARG HB3  H   6.509   9.689   4.274 1.00 . A A . 13 ARG HB3  1 1 
       17 16478 1 1 13 ARG HD2  H   5.405  10.213   6.740 1.00 . A A . 13 ARG HD2  1 1 
       17 16479 1 1 13 ARG HD3  H   6.864  10.186   7.693 1.00 . A A . 13 ARG HD3  1 1 
       17 16480 1 1 13 ARG HE   H   7.599  10.974   5.114 1.00 . A A . 13 ARG HE   1 1 
       17 16481 1 1 13 ARG HG2  H   6.248   7.990   6.631 1.00 . A A . 13 ARG HG2  1 1 
       17 16482 1 1 13 ARG HG3  H   7.888   8.543   6.342 1.00 . A A . 13 ARG HG3  1 1 
       17 16483 1 1 13 ARG HH11 H   5.709  12.058   7.798 1.00 . A A . 13 ARG HH11 1 1 
       17 16484 1 1 13 ARG HH12 H   5.939  13.741   7.464 1.00 . A A . 13 ARG HH12 1 1 
       17 16485 1 1 13 ARG HH21 H   7.906  13.198   4.663 1.00 . A A . 13 ARG HH21 1 1 
       17 16486 1 1 13 ARG HH22 H   7.178  14.386   5.694 1.00 . A A . 13 ARG HH22 1 1 
       17 16487 1 1 13 ARG N    N   5.010   7.918   2.944 1.00 . A A . 13 ARG N    1 1 
       17 16488 1 1 13 ARG NE   N   7.050  11.198   5.894 1.00 . A A . 13 ARG NE   1 1 
       17 16489 1 1 13 ARG NH1  N   6.103  12.781   7.234 1.00 . A A . 13 ARG NH1  1 1 
       17 16490 1 1 13 ARG NH2  N   7.347  13.427   5.460 1.00 . A A . 13 ARG NH2  1 1 
       17 16491 1 1 13 ARG O    O   3.604   9.726   4.549 1.00 . A A . 13 ARG O    1 1 
       17 16492 1 1 14 VAL C    C   2.850   8.308   8.531 1.00 . A A . 14 VAL C    1 1 
       17 16493 1 1 14 VAL CA   C   2.872   8.965   7.142 1.00 . A A . 14 VAL CA   1 1 
       17 16494 1 1 14 VAL CB   C   1.515   8.809   6.467 1.00 . A A . 14 VAL CB   1 1 
       17 16495 1 1 14 VAL CG1  C   1.151   7.334   6.412 1.00 . A A . 14 VAL CG1  1 1 
       17 16496 1 1 14 VAL CG2  C   0.450   9.572   7.244 1.00 . A A . 14 VAL CG2  1 1 
       17 16497 1 1 14 VAL H    H   4.401   7.588   6.638 1.00 . A A . 14 VAL H    1 1 
       17 16498 1 1 14 VAL HA   H   3.091  10.020   7.242 1.00 . A A . 14 VAL HA   1 1 
       17 16499 1 1 14 VAL HB   H   1.572   9.192   5.464 1.00 . A A . 14 VAL HB   1 1 
       17 16500 1 1 14 VAL HG11 H   1.994   6.738   6.742 1.00 . A A . 14 VAL HG11 1 1 
       17 16501 1 1 14 VAL HG12 H   0.301   7.144   7.053 1.00 . A A . 14 VAL HG12 1 1 
       17 16502 1 1 14 VAL HG13 H   0.906   7.080   5.400 1.00 . A A . 14 VAL HG13 1 1 
       17 16503 1 1 14 VAL HG21 H  -0.361   8.900   7.480 1.00 . A A . 14 VAL HG21 1 1 
       17 16504 1 1 14 VAL HG22 H   0.876   9.961   8.155 1.00 . A A . 14 VAL HG22 1 1 
       17 16505 1 1 14 VAL HG23 H   0.078  10.387   6.638 1.00 . A A . 14 VAL HG23 1 1 
       17 16506 1 1 14 VAL N    N   3.890   8.338   6.298 1.00 . A A . 14 VAL N    1 1 
       17 16507 1 1 14 VAL O    O   1.905   7.597   8.887 1.00 . A A . 14 VAL O    1 1 
       17 16508 1 1 15 CYS C    C   4.376   6.475  10.482 1.00 . A A . 15 CYS C    1 1 
       17 16509 1 1 15 CYS CA   C   4.045   7.936  10.618 1.00 . A A . 15 CYS CA   1 1 
       17 16510 1 1 15 CYS CB   C   2.772   8.089  11.471 1.00 . A A . 15 CYS CB   1 1 
       17 16511 1 1 15 CYS H    H   4.639   9.081   8.946 1.00 . A A . 15 CYS H    1 1 
       17 16512 1 1 15 CYS HA   H   4.866   8.419  11.111 1.00 . A A . 15 CYS HA   1 1 
       17 16513 1 1 15 CYS HB2  H   3.038   8.526  12.422 1.00 . A A . 15 CYS HB2  1 1 
       17 16514 1 1 15 CYS HB3  H   2.069   8.732  10.965 1.00 . A A . 15 CYS HB3  1 1 
       17 16515 1 1 15 CYS N    N   3.911   8.527   9.294 1.00 . A A . 15 CYS N    1 1 
       17 16516 1 1 15 CYS O    O   4.619   5.796  11.470 1.00 . A A . 15 CYS O    1 1 
       17 16517 1 1 15 CYS SG   S   2.015   6.457  11.772 1.00 . A A . 15 CYS SG   1 1 
       17 16518 1 1 16 ARG C    C   4.645   4.277   7.520 1.00 . A A . 16 ARG C    1 1 
       17 16519 1 1 16 ARG CA   C   4.696   4.605   8.993 1.00 . A A . 16 ARG CA   1 1 
       17 16520 1 1 16 ARG CB   C   3.686   3.708   9.689 1.00 . A A . 16 ARG CB   1 1 
       17 16521 1 1 16 ARG CD   C   4.900   3.108  11.833 1.00 . A A . 16 ARG CD   1 1 
       17 16522 1 1 16 ARG CG   C   4.399   2.589  10.475 1.00 . A A . 16 ARG CG   1 1 
       17 16523 1 1 16 ARG CZ   C   7.317   3.412  11.654 1.00 . A A . 16 ARG CZ   1 1 
       17 16524 1 1 16 ARG H    H   4.187   6.598   8.501 1.00 . A A . 16 ARG H    1 1 
       17 16525 1 1 16 ARG HA   H   5.662   4.398   9.354 1.00 . A A . 16 ARG HA   1 1 
       17 16526 1 1 16 ARG HB2  H   3.059   4.293  10.355 1.00 . A A . 16 ARG HB2  1 1 
       17 16527 1 1 16 ARG HB3  H   3.074   3.265   8.918 1.00 . A A . 16 ARG HB3  1 1 
       17 16528 1 1 16 ARG HD2  H   4.125   3.696  12.307 1.00 . A A . 16 ARG HD2  1 1 
       17 16529 1 1 16 ARG HD3  H   5.137   2.264  12.462 1.00 . A A . 16 ARG HD3  1 1 
       17 16530 1 1 16 ARG HE   H   5.993   4.904  11.561 1.00 . A A . 16 ARG HE   1 1 
       17 16531 1 1 16 ARG HG2  H   3.706   1.780  10.643 1.00 . A A . 16 ARG HG2  1 1 
       17 16532 1 1 16 ARG HG3  H   5.236   2.220   9.903 1.00 . A A . 16 ARG HG3  1 1 
       17 16533 1 1 16 ARG HH11 H   6.706   1.524  11.933 1.00 . A A . 16 ARG HH11 1 1 
       17 16534 1 1 16 ARG HH12 H   8.418   1.747  11.797 1.00 . A A . 16 ARG HH12 1 1 
       17 16535 1 1 16 ARG HH21 H   8.214   5.178  11.374 1.00 . A A . 16 ARG HH21 1 1 
       17 16536 1 1 16 ARG HH22 H   9.270   3.810  11.479 1.00 . A A . 16 ARG HH22 1 1 
       17 16537 1 1 16 ARG N    N   4.387   5.998   9.247 1.00 . A A . 16 ARG N    1 1 
       17 16538 1 1 16 ARG NE   N   6.093   3.935  11.662 1.00 . A A . 16 ARG NE   1 1 
       17 16539 1 1 16 ARG NH1  N   7.493   2.127  11.808 1.00 . A A . 16 ARG NH1  1 1 
       17 16540 1 1 16 ARG NH2  N   8.347   4.194  11.491 1.00 . A A . 16 ARG NH2  1 1 
       17 16541 1 1 16 ARG O    O   5.521   3.599   6.981 1.00 . A A . 16 ARG O    1 1 
       17 16542 1 1 17 ASN C    C   1.884   4.800   5.121 1.00 . A A . 17 ASN C    1 1 
       17 16543 1 1 17 ASN CA   C   3.336   4.491   5.487 1.00 . A A . 17 ASN CA   1 1 
       17 16544 1 1 17 ASN CB   C   3.630   3.035   5.147 1.00 . A A . 17 ASN CB   1 1 
       17 16545 1 1 17 ASN CG   C   4.997   2.931   4.479 1.00 . A A . 17 ASN CG   1 1 
       17 16546 1 1 17 ASN H    H   2.952   5.242   7.424 1.00 . A A . 17 ASN H    1 1 
       17 16547 1 1 17 ASN HA   H   3.986   5.116   4.906 1.00 . A A . 17 ASN HA   1 1 
       17 16548 1 1 17 ASN HB2  H   3.618   2.437   6.044 1.00 . A A . 17 ASN HB2  1 1 
       17 16549 1 1 17 ASN HB3  H   2.873   2.680   4.472 1.00 . A A . 17 ASN HB3  1 1 
       17 16550 1 1 17 ASN HD21 H   5.609   1.413   5.607 1.00 . A A . 17 ASN HD21 1 1 
       17 16551 1 1 17 ASN HD22 H   6.730   1.963   4.457 1.00 . A A . 17 ASN HD22 1 1 
       17 16552 1 1 17 ASN N    N   3.586   4.736   6.904 1.00 . A A . 17 ASN N    1 1 
       17 16553 1 1 17 ASN ND2  N   5.848   2.025   4.880 1.00 . A A . 17 ASN ND2  1 1 
       17 16554 1 1 17 ASN O    O   1.003   4.723   5.961 1.00 . A A . 17 ASN O    1 1 
       17 16555 1 1 17 ASN OD1  O   5.300   3.700   3.567 1.00 . A A . 17 ASN OD1  1 1 
       17 16556 1 1 18 THR C    C  -0.006   4.542   2.205 1.00 . A A . 18 THR C    1 1 
       17 16557 1 1 18 THR CA   C   0.317   5.471   3.341 1.00 . A A . 18 THR CA   1 1 
       17 16558 1 1 18 THR CB   C   0.211   6.884   2.765 1.00 . A A . 18 THR CB   1 1 
       17 16559 1 1 18 THR CG2  C  -1.070   7.571   3.255 1.00 . A A . 18 THR CG2  1 1 
       17 16560 1 1 18 THR H    H   2.422   5.182   3.259 1.00 . A A . 18 THR H    1 1 
       17 16561 1 1 18 THR HA   H  -0.420   5.343   4.121 1.00 . A A . 18 THR HA   1 1 
       17 16562 1 1 18 THR HB   H   0.161   6.799   1.676 1.00 . A A . 18 THR HB   1 1 
       17 16563 1 1 18 THR HG1  H   1.986   7.594   2.444 1.00 . A A . 18 THR HG1  1 1 
       17 16564 1 1 18 THR HG21 H  -1.100   7.573   4.333 1.00 . A A . 18 THR HG21 1 1 
       17 16565 1 1 18 THR HG22 H  -1.089   8.591   2.892 1.00 . A A . 18 THR HG22 1 1 
       17 16566 1 1 18 THR HG23 H  -1.928   7.039   2.872 1.00 . A A . 18 THR HG23 1 1 
       17 16567 1 1 18 THR N    N   1.660   5.147   3.861 1.00 . A A . 18 THR N    1 1 
       17 16568 1 1 18 THR O    O   0.889   3.946   1.604 1.00 . A A . 18 THR O    1 1 
       17 16569 1 1 18 THR OG1  O   1.340   7.644   3.151 1.00 . A A . 18 THR OG1  1 1 
       17 16570 1 1 19 CYS C    C  -2.226   4.397  -0.371 1.00 . A A . 19 CYS C    1 1 
       17 16571 1 1 19 CYS CA   C  -1.768   3.612   0.843 1.00 . A A . 19 CYS CA   1 1 
       17 16572 1 1 19 CYS CB   C  -2.990   2.856   1.372 1.00 . A A . 19 CYS CB   1 1 
       17 16573 1 1 19 CYS H    H  -1.926   5.002   2.412 1.00 . A A . 19 CYS H    1 1 
       17 16574 1 1 19 CYS HA   H  -1.005   2.904   0.563 1.00 . A A . 19 CYS HA   1 1 
       17 16575 1 1 19 CYS HB2  H  -3.597   3.542   1.946 1.00 . A A . 19 CYS HB2  1 1 
       17 16576 1 1 19 CYS HB3  H  -3.563   2.479   0.548 1.00 . A A . 19 CYS HB3  1 1 
       17 16577 1 1 19 CYS N    N  -1.285   4.470   1.899 1.00 . A A . 19 CYS N    1 1 
       17 16578 1 1 19 CYS O    O  -3.094   5.266  -0.288 1.00 . A A . 19 CYS O    1 1 
       17 16579 1 1 19 CYS SG   S  -2.502   1.488   2.432 1.00 . A A . 19 CYS SG   1 1 
       17 16580 1 1 20 SER C    C  -1.792   3.627  -3.916 1.00 . A A . 20 SER C    1 1 
       17 16581 1 1 20 SER CA   C  -2.001   4.633  -2.786 1.00 . A A . 20 SER CA   1 1 
       17 16582 1 1 20 SER CB   C  -1.127   5.855  -3.040 1.00 . A A . 20 SER CB   1 1 
       17 16583 1 1 20 SER H    H  -0.993   3.304  -1.505 1.00 . A A . 20 SER H    1 1 
       17 16584 1 1 20 SER HA   H  -3.035   4.941  -2.768 1.00 . A A . 20 SER HA   1 1 
       17 16585 1 1 20 SER HB2  H  -1.287   6.214  -4.043 1.00 . A A . 20 SER HB2  1 1 
       17 16586 1 1 20 SER HB3  H  -1.386   6.634  -2.334 1.00 . A A . 20 SER HB3  1 1 
       17 16587 1 1 20 SER HG   H   0.544   5.852  -2.049 1.00 . A A . 20 SER HG   1 1 
       17 16588 1 1 20 SER N    N  -1.651   4.028  -1.515 1.00 . A A . 20 SER N    1 1 
       17 16589 1 1 20 SER O    O  -0.662   3.338  -4.297 1.00 . A A . 20 SER O    1 1 
       17 16590 1 1 20 SER OG   O   0.236   5.491  -2.887 1.00 . A A . 20 SER OG   1 1 
       17 16591 1 1 21 CYS C    C  -3.708   2.737  -6.690 1.00 . A A . 21 CYS C    1 1 
       17 16592 1 1 21 CYS CA   C  -2.819   2.184  -5.585 1.00 . A A . 21 CYS CA   1 1 
       17 16593 1 1 21 CYS CB   C  -3.245   0.762  -5.159 1.00 . A A . 21 CYS CB   1 1 
       17 16594 1 1 21 CYS H    H  -3.766   3.414  -4.142 1.00 . A A . 21 CYS H    1 1 
       17 16595 1 1 21 CYS HA   H  -1.802   2.156  -5.943 1.00 . A A . 21 CYS HA   1 1 
       17 16596 1 1 21 CYS HB2  H  -4.271   0.764  -4.851 1.00 . A A . 21 CYS HB2  1 1 
       17 16597 1 1 21 CYS HB3  H  -3.129   0.093  -6.002 1.00 . A A . 21 CYS HB3  1 1 
       17 16598 1 1 21 CYS N    N  -2.890   3.123  -4.470 1.00 . A A . 21 CYS N    1 1 
       17 16599 1 1 21 CYS O    O  -4.870   3.060  -6.449 1.00 . A A . 21 CYS O    1 1 
       17 16600 1 1 21 CYS SG   S  -2.170   0.205  -3.791 1.00 . A A . 21 CYS SG   1 1 
       17 16601 1 1 22 ILE C    C  -3.267   3.079 -10.345 1.00 . A A . 22 ILE C    1 1 
       17 16602 1 1 22 ILE CA   C  -3.895   3.467  -9.005 1.00 . A A . 22 ILE CA   1 1 
       17 16603 1 1 22 ILE CB   C  -3.928   5.004  -8.894 1.00 . A A . 22 ILE CB   1 1 
       17 16604 1 1 22 ILE CD1  C  -1.452   5.111  -9.176 1.00 . A A . 22 ILE CD1  1 1 
       17 16605 1 1 22 ILE CG1  C  -2.623   5.529  -8.297 1.00 . A A . 22 ILE CG1  1 1 
       17 16606 1 1 22 ILE CG2  C  -5.077   5.475  -7.990 1.00 . A A . 22 ILE CG2  1 1 
       17 16607 1 1 22 ILE H    H  -2.203   2.623  -7.996 1.00 . A A . 22 ILE H    1 1 
       17 16608 1 1 22 ILE HA   H  -4.907   3.100  -8.978 1.00 . A A . 22 ILE HA   1 1 
       17 16609 1 1 22 ILE HB   H  -4.057   5.417  -9.879 1.00 . A A . 22 ILE HB   1 1 
       17 16610 1 1 22 ILE HD11 H  -0.618   5.778  -9.004 1.00 . A A . 22 ILE HD11 1 1 
       17 16611 1 1 22 ILE HD12 H  -1.161   4.099  -8.932 1.00 . A A . 22 ILE HD12 1 1 
       17 16612 1 1 22 ILE HD13 H  -1.752   5.167 -10.208 1.00 . A A . 22 ILE HD13 1 1 
       17 16613 1 1 22 ILE HG12 H  -2.667   6.609  -8.251 1.00 . A A . 22 ILE HG12 1 1 
       17 16614 1 1 22 ILE HG13 H  -2.491   5.132  -7.303 1.00 . A A . 22 ILE HG13 1 1 
       17 16615 1 1 22 ILE HG21 H  -4.804   5.317  -6.953 1.00 . A A . 22 ILE HG21 1 1 
       17 16616 1 1 22 ILE HG22 H  -5.245   6.529  -8.152 1.00 . A A . 22 ILE HG22 1 1 
       17 16617 1 1 22 ILE HG23 H  -5.981   4.933  -8.217 1.00 . A A . 22 ILE HG23 1 1 
       17 16618 1 1 22 ILE N    N  -3.144   2.889  -7.880 1.00 . A A . 22 ILE N    1 1 
       17 16619 1 1 22 ILE O    O  -2.161   2.560 -10.384 1.00 . A A . 22 ILE O    1 1 
       17 16620 1 1 23 ARG C    C  -2.599   4.097 -13.308 1.00 . A A . 23 ARG C    1 1 
       17 16621 1 1 23 ARG CA   C  -3.478   2.979 -12.768 1.00 . A A . 23 ARG CA   1 1 
       17 16622 1 1 23 ARG CB   C  -4.644   2.735 -13.733 1.00 . A A . 23 ARG CB   1 1 
       17 16623 1 1 23 ARG CD   C  -6.373   1.079 -14.442 1.00 . A A . 23 ARG CD   1 1 
       17 16624 1 1 23 ARG CG   C  -5.363   1.437 -13.356 1.00 . A A . 23 ARG CG   1 1 
       17 16625 1 1 23 ARG CZ   C  -8.502   1.962 -13.681 1.00 . A A . 23 ARG CZ   1 1 
       17 16626 1 1 23 ARG H    H  -4.871   3.727 -11.347 1.00 . A A . 23 ARG H    1 1 
       17 16627 1 1 23 ARG HA   H  -2.888   2.081 -12.695 1.00 . A A . 23 ARG HA   1 1 
       17 16628 1 1 23 ARG HB2  H  -5.340   3.560 -13.674 1.00 . A A . 23 ARG HB2  1 1 
       17 16629 1 1 23 ARG HB3  H  -4.267   2.654 -14.741 1.00 . A A . 23 ARG HB3  1 1 
       17 16630 1 1 23 ARG HD2  H  -5.878   1.060 -15.401 1.00 . A A . 23 ARG HD2  1 1 
       17 16631 1 1 23 ARG HD3  H  -6.792   0.105 -14.236 1.00 . A A . 23 ARG HD3  1 1 
       17 16632 1 1 23 ARG HE   H  -7.362   2.839 -15.072 1.00 . A A . 23 ARG HE   1 1 
       17 16633 1 1 23 ARG HG2  H  -4.641   0.641 -13.257 1.00 . A A . 23 ARG HG2  1 1 
       17 16634 1 1 23 ARG HG3  H  -5.883   1.575 -12.423 1.00 . A A . 23 ARG HG3  1 1 
       17 16635 1 1 23 ARG HH11 H  -7.883   0.267 -12.811 1.00 . A A . 23 ARG HH11 1 1 
       17 16636 1 1 23 ARG HH12 H  -9.408   0.878 -12.262 1.00 . A A . 23 ARG HH12 1 1 
       17 16637 1 1 23 ARG HH21 H  -9.364   3.634 -14.364 1.00 . A A . 23 ARG HH21 1 1 
       17 16638 1 1 23 ARG HH22 H -10.246   2.783 -13.140 1.00 . A A . 23 ARG HH22 1 1 
       17 16639 1 1 23 ARG N    N  -3.985   3.321 -11.437 1.00 . A A . 23 ARG N    1 1 
       17 16640 1 1 23 ARG NE   N  -7.436   2.072 -14.468 1.00 . A A . 23 ARG NE   1 1 
       17 16641 1 1 23 ARG NH1  N  -8.606   0.957 -12.854 1.00 . A A . 23 ARG NH1  1 1 
       17 16642 1 1 23 ARG NH2  N  -9.444   2.863 -13.733 1.00 . A A . 23 ARG NH2  1 1 
       17 16643 1 1 23 ARG O    O  -2.067   4.007 -14.412 1.00 . A A . 23 ARG O    1 1 
       17 16644 1 1 24 LEU C    C  -0.209   6.165 -12.423 1.00 . A A . 24 LEU C    1 1 
       17 16645 1 1 24 LEU CA   C  -1.647   6.300 -12.924 1.00 . A A . 24 LEU CA   1 1 
       17 16646 1 1 24 LEU CB   C  -2.260   7.595 -12.382 1.00 . A A . 24 LEU CB   1 1 
       17 16647 1 1 24 LEU CD1  C  -4.316   9.010 -12.292 1.00 . A A . 24 LEU CD1  1 1 
       17 16648 1 1 24 LEU CD2  C  -3.742   7.800 -14.398 1.00 . A A . 24 LEU CD2  1 1 
       17 16649 1 1 24 LEU CG   C  -3.708   7.731 -12.867 1.00 . A A . 24 LEU CG   1 1 
       17 16650 1 1 24 LEU H    H  -2.917   5.157 -11.647 1.00 . A A . 24 LEU H    1 1 
       17 16651 1 1 24 LEU HA   H  -1.631   6.350 -14.001 1.00 . A A . 24 LEU HA   1 1 
       17 16652 1 1 24 LEU HB2  H  -2.244   7.572 -11.302 1.00 . A A . 24 LEU HB2  1 1 
       17 16653 1 1 24 LEU HB3  H  -1.685   8.439 -12.732 1.00 . A A . 24 LEU HB3  1 1 
       17 16654 1 1 24 LEU HD11 H  -4.661   8.825 -11.286 1.00 . A A . 24 LEU HD11 1 1 
       17 16655 1 1 24 LEU HD12 H  -3.568   9.788 -12.277 1.00 . A A . 24 LEU HD12 1 1 
       17 16656 1 1 24 LEU HD13 H  -5.147   9.322 -12.907 1.00 . A A . 24 LEU HD13 1 1 
       17 16657 1 1 24 LEU HD21 H  -3.811   6.801 -14.802 1.00 . A A . 24 LEU HD21 1 1 
       17 16658 1 1 24 LEU HD22 H  -4.601   8.375 -14.712 1.00 . A A . 24 LEU HD22 1 1 
       17 16659 1 1 24 LEU HD23 H  -2.841   8.274 -14.759 1.00 . A A . 24 LEU HD23 1 1 
       17 16660 1 1 24 LEU HG   H  -4.281   6.878 -12.531 1.00 . A A . 24 LEU HG   1 1 
       17 16661 1 1 24 LEU N    N  -2.460   5.151 -12.518 1.00 . A A . 24 LEU N    1 1 
       17 16662 1 1 24 LEU O    O   0.081   5.366 -11.535 1.00 . A A . 24 LEU O    1 1 
       17 16663 1 1 25 SER C    C   2.260   7.285 -11.140 1.00 . A A . 25 SER C    1 1 
       17 16664 1 1 25 SER CA   C   2.096   6.887 -12.606 1.00 . A A . 25 SER CA   1 1 
       17 16665 1 1 25 SER CB   C   2.926   7.828 -13.478 1.00 . A A . 25 SER CB   1 1 
       17 16666 1 1 25 SER H    H   0.418   7.558 -13.718 1.00 . A A . 25 SER H    1 1 
       17 16667 1 1 25 SER HA   H   2.459   5.879 -12.738 1.00 . A A . 25 SER HA   1 1 
       17 16668 1 1 25 SER HB2  H   2.493   8.815 -13.458 1.00 . A A . 25 SER HB2  1 1 
       17 16669 1 1 25 SER HB3  H   3.938   7.874 -13.097 1.00 . A A . 25 SER HB3  1 1 
       17 16670 1 1 25 SER HG   H   2.155   7.699 -15.261 1.00 . A A . 25 SER HG   1 1 
       17 16671 1 1 25 SER N    N   0.694   6.944 -13.007 1.00 . A A . 25 SER N    1 1 
       17 16672 1 1 25 SER O    O   2.988   6.634 -10.391 1.00 . A A . 25 SER O    1 1 
       17 16673 1 1 25 SER OG   O   2.931   7.347 -14.816 1.00 . A A . 25 SER OG   1 1 
       17 16674 1 1 26 ARG C    C   0.699  10.020  -9.161 1.00 . A A . 26 ARG C    1 1 
       17 16675 1 1 26 ARG CA   C   1.653   8.845  -9.364 1.00 . A A . 26 ARG CA   1 1 
       17 16676 1 1 26 ARG CB   C   3.082   9.285  -9.036 1.00 . A A . 26 ARG CB   1 1 
       17 16677 1 1 26 ARG CD   C   4.997  10.673  -9.829 1.00 . A A . 26 ARG CD   1 1 
       17 16678 1 1 26 ARG CG   C   3.501  10.403  -9.991 1.00 . A A . 26 ARG CG   1 1 
       17 16679 1 1 26 ARG CZ   C   5.199  12.360  -8.089 1.00 . A A . 26 ARG CZ   1 1 
       17 16680 1 1 26 ARG H    H   1.017   8.837 -11.386 1.00 . A A . 26 ARG H    1 1 
       17 16681 1 1 26 ARG HA   H   1.372   8.044  -8.695 1.00 . A A . 26 ARG HA   1 1 
       17 16682 1 1 26 ARG HB2  H   3.123   9.647  -8.019 1.00 . A A . 26 ARG HB2  1 1 
       17 16683 1 1 26 ARG HB3  H   3.755   8.450  -9.147 1.00 . A A . 26 ARG HB3  1 1 
       17 16684 1 1 26 ARG HD2  H   5.548   9.773 -10.053 1.00 . A A . 26 ARG HD2  1 1 
       17 16685 1 1 26 ARG HD3  H   5.295  11.453 -10.514 1.00 . A A . 26 ARG HD3  1 1 
       17 16686 1 1 26 ARG HE   H   5.557  10.412  -7.803 1.00 . A A . 26 ARG HE   1 1 
       17 16687 1 1 26 ARG HG2  H   3.295  10.101 -11.008 1.00 . A A . 26 ARG HG2  1 1 
       17 16688 1 1 26 ARG HG3  H   2.946  11.299  -9.761 1.00 . A A . 26 ARG HG3  1 1 
       17 16689 1 1 26 ARG HH11 H   4.627  13.011  -9.894 1.00 . A A . 26 ARG HH11 1 1 
       17 16690 1 1 26 ARG HH12 H   4.770  14.228  -8.670 1.00 . A A . 26 ARG HH12 1 1 
       17 16691 1 1 26 ARG HH21 H   5.746  12.001  -6.197 1.00 . A A . 26 ARG HH21 1 1 
       17 16692 1 1 26 ARG HH22 H   5.403  13.655  -6.577 1.00 . A A . 26 ARG HH22 1 1 
       17 16693 1 1 26 ARG N    N   1.578   8.358 -10.741 1.00 . A A . 26 ARG N    1 1 
       17 16694 1 1 26 ARG NE   N   5.288  11.087  -8.461 1.00 . A A . 26 ARG NE   1 1 
       17 16695 1 1 26 ARG NH1  N   4.837  13.270  -8.952 1.00 . A A . 26 ARG NH1  1 1 
       17 16696 1 1 26 ARG NH2  N   5.470  12.699  -6.859 1.00 . A A . 26 ARG NH2  1 1 
       17 16697 1 1 26 ARG O    O  -0.215  10.235  -9.958 1.00 . A A . 26 ARG O    1 1 
       17 16698 1 1 27 SER C    C  -1.182  11.526  -7.052 1.00 . A A . 27 SER C    1 1 
       17 16699 1 1 27 SER CA   C   0.093  11.943  -7.781 1.00 . A A . 27 SER CA   1 1 
       17 16700 1 1 27 SER CB   C  -0.267  12.692  -9.068 1.00 . A A . 27 SER CB   1 1 
       17 16701 1 1 27 SER H    H   1.672  10.559  -7.497 1.00 . A A . 27 SER H    1 1 
       17 16702 1 1 27 SER HA   H   0.654  12.607  -7.141 1.00 . A A . 27 SER HA   1 1 
       17 16703 1 1 27 SER HB2  H   0.499  12.538  -9.807 1.00 . A A . 27 SER HB2  1 1 
       17 16704 1 1 27 SER HB3  H  -1.210  12.321  -9.448 1.00 . A A . 27 SER HB3  1 1 
       17 16705 1 1 27 SER HG   H   0.501  14.471  -8.887 1.00 . A A . 27 SER HG   1 1 
       17 16706 1 1 27 SER N    N   0.925  10.781  -8.090 1.00 . A A . 27 SER N    1 1 
       17 16707 1 1 27 SER O    O  -2.212  12.189  -7.157 1.00 . A A . 27 SER O    1 1 
       17 16708 1 1 27 SER OG   O  -0.371  14.083  -8.787 1.00 . A A . 27 SER OG   1 1 
       17 16709 1 1 28 THR C    C  -2.577  10.840  -4.377 1.00 . A A . 28 THR C    1 1 
       17 16710 1 1 28 THR CA   C  -2.264   9.935  -5.572 1.00 . A A . 28 THR CA   1 1 
       17 16711 1 1 28 THR CB   C  -1.993   8.516  -5.072 1.00 . A A . 28 THR CB   1 1 
       17 16712 1 1 28 THR CG2  C  -3.213   8.004  -4.302 1.00 . A A . 28 THR CG2  1 1 
       17 16713 1 1 28 THR H    H  -0.260   9.933  -6.267 1.00 . A A . 28 THR H    1 1 
       17 16714 1 1 28 THR HA   H  -3.117   9.915  -6.231 1.00 . A A . 28 THR HA   1 1 
       17 16715 1 1 28 THR HB   H  -1.135   8.524  -4.416 1.00 . A A . 28 THR HB   1 1 
       17 16716 1 1 28 THR HG1  H  -0.939   7.986  -6.616 1.00 . A A . 28 THR HG1  1 1 
       17 16717 1 1 28 THR HG21 H  -4.075   8.604  -4.552 1.00 . A A . 28 THR HG21 1 1 
       17 16718 1 1 28 THR HG22 H  -3.404   6.976  -4.570 1.00 . A A . 28 THR HG22 1 1 
       17 16719 1 1 28 THR HG23 H  -3.024   8.071  -3.241 1.00 . A A . 28 THR HG23 1 1 
       17 16720 1 1 28 THR N    N  -1.106  10.423  -6.315 1.00 . A A . 28 THR N    1 1 
       17 16721 1 1 28 THR O    O  -3.731  11.208  -4.145 1.00 . A A . 28 THR O    1 1 
       17 16722 1 1 28 THR OG1  O  -1.736   7.669  -6.182 1.00 . A A . 28 THR OG1  1 1 
       17 16723 1 1 29 TYR C    C  -2.211  13.421  -2.842 1.00 . A A . 29 TYR C    1 1 
       17 16724 1 1 29 TYR CA   C  -1.711  12.042  -2.443 1.00 . A A . 29 TYR CA   1 1 
       17 16725 1 1 29 TYR CB   C  -0.386  12.175  -1.687 1.00 . A A . 29 TYR CB   1 1 
       17 16726 1 1 29 TYR CD1  C  -1.169  12.666   0.668 1.00 . A A . 29 TYR CD1  1 1 
       17 16727 1 1 29 TYR CD2  C  -0.120  14.439  -0.614 1.00 . A A . 29 TYR CD2  1 1 
       17 16728 1 1 29 TYR CE1  C  -1.331  13.544   1.746 1.00 . A A . 29 TYR CE1  1 1 
       17 16729 1 1 29 TYR CE2  C  -0.282  15.315   0.466 1.00 . A A . 29 TYR CE2  1 1 
       17 16730 1 1 29 TYR CG   C  -0.563  13.115  -0.515 1.00 . A A . 29 TYR CG   1 1 
       17 16731 1 1 29 TYR CZ   C  -0.887  14.868   1.646 1.00 . A A . 29 TYR CZ   1 1 
       17 16732 1 1 29 TYR H    H  -0.644  10.865  -3.847 1.00 . A A . 29 TYR H    1 1 
       17 16733 1 1 29 TYR HA   H  -2.438  11.586  -1.788 1.00 . A A . 29 TYR HA   1 1 
       17 16734 1 1 29 TYR HB2  H  -0.079  11.204  -1.328 1.00 . A A . 29 TYR HB2  1 1 
       17 16735 1 1 29 TYR HB3  H   0.368  12.569  -2.351 1.00 . A A . 29 TYR HB3  1 1 
       17 16736 1 1 29 TYR HD1  H  -1.511  11.645   0.750 1.00 . A A . 29 TYR HD1  1 1 
       17 16737 1 1 29 TYR HD2  H   0.347  14.784  -1.523 1.00 . A A . 29 TYR HD2  1 1 
       17 16738 1 1 29 TYR HE1  H  -1.799  13.199   2.658 1.00 . A A . 29 TYR HE1  1 1 
       17 16739 1 1 29 TYR HE2  H   0.060  16.336   0.388 1.00 . A A . 29 TYR HE2  1 1 
       17 16740 1 1 29 TYR HH   H  -0.496  15.421   3.431 1.00 . A A . 29 TYR HH   1 1 
       17 16741 1 1 29 TYR N    N  -1.539  11.191  -3.618 1.00 . A A . 29 TYR N    1 1 
       17 16742 1 1 29 TYR O    O  -1.677  14.049  -3.757 1.00 . A A . 29 TYR O    1 1 
       17 16743 1 1 29 TYR OH   O  -1.047  15.733   2.709 1.00 . A A . 29 TYR OH   1 1 
       17 16744 1 1 30 ALA C    C  -3.984  15.388  -3.933 1.00 . A A . 30 ALA C    1 1 
       17 16745 1 1 30 ALA CA   C  -3.812  15.195  -2.429 1.00 . A A . 30 ALA CA   1 1 
       17 16746 1 1 30 ALA CB   C  -2.906  16.295  -1.873 1.00 . A A . 30 ALA CB   1 1 
       17 16747 1 1 30 ALA H    H  -3.622  13.340  -1.429 1.00 . A A . 30 ALA H    1 1 
       17 16748 1 1 30 ALA HA   H  -4.777  15.263  -1.952 1.00 . A A . 30 ALA HA   1 1 
       17 16749 1 1 30 ALA HB1  H  -2.546  16.005  -0.897 1.00 . A A . 30 ALA HB1  1 1 
       17 16750 1 1 30 ALA HB2  H  -2.067  16.441  -2.537 1.00 . A A . 30 ALA HB2  1 1 
       17 16751 1 1 30 ALA HB3  H  -3.466  17.216  -1.792 1.00 . A A . 30 ALA HB3  1 1 
       17 16752 1 1 30 ALA N    N  -3.240  13.887  -2.146 1.00 . A A . 30 ALA N    1 1 
       17 16753 1 1 30 ALA O    O  -3.870  16.503  -4.440 1.00 . A A . 30 ALA O    1 1 
       17 16754 1 1 31 SER C    C  -3.278  15.119  -6.734 1.00 . A A . 31 SER C    1 1 
       17 16755 1 1 31 SER CA   C  -4.438  14.368  -6.088 1.00 . A A . 31 SER CA   1 1 
       17 16756 1 1 31 SER CB   C  -5.749  15.082  -6.417 1.00 . A A . 31 SER CB   1 1 
       17 16757 1 1 31 SER H    H  -4.336  13.427  -4.190 1.00 . A A . 31 SER H    1 1 
       17 16758 1 1 31 SER HA   H  -4.478  13.366  -6.488 1.00 . A A . 31 SER HA   1 1 
       17 16759 1 1 31 SER HB2  H  -6.570  14.572  -5.942 1.00 . A A . 31 SER HB2  1 1 
       17 16760 1 1 31 SER HB3  H  -5.703  16.100  -6.053 1.00 . A A . 31 SER HB3  1 1 
       17 16761 1 1 31 SER HG   H  -5.541  15.870  -8.183 1.00 . A A . 31 SER HG   1 1 
       17 16762 1 1 31 SER N    N  -4.258  14.295  -4.643 1.00 . A A . 31 SER N    1 1 
       17 16763 1 1 31 SER O    O  -2.395  14.517  -7.342 1.00 . A A . 31 SER O    1 1 
       17 16764 1 1 31 SER OG   O  -5.946  15.076  -7.824 1.00 . A A . 31 SER OG   1 1 
       17 16765 2 1  1 LEU C    C  10.347   0.491   2.354 1.00 . B B . 41 LEU C    1 1 
       17 16766 2 1  1 LEU CA   C  11.597  -0.155   2.940 1.00 . B B . 41 LEU CA   1 1 
       17 16767 2 1  1 LEU CB   C  12.764   0.832   2.864 1.00 . B B . 41 LEU CB   1 1 
       17 16768 2 1  1 LEU CD1  C  15.221   1.119   3.217 1.00 . B B . 41 LEU CD1  1 1 
       17 16769 2 1  1 LEU CD2  C  13.912  -0.380   4.727 1.00 . B B . 41 LEU CD2  1 1 
       17 16770 2 1  1 LEU CG   C  14.056   0.130   3.292 1.00 . B B . 41 LEU CG   1 1 
       17 16771 2 1  1 LEU HA   H  11.413  -0.402   3.975 1.00 . B B . 41 LEU HA   1 1 
       17 16772 2 1  1 LEU HB2  H  12.867   1.190   1.850 1.00 . B B . 41 LEU HB2  1 1 
       17 16773 2 1  1 LEU HB3  H  12.574   1.665   3.524 1.00 . B B . 41 LEU HB3  1 1 
       17 16774 2 1  1 LEU HD11 H  15.951   0.763   2.503 1.00 . B B . 41 LEU HD11 1 1 
       17 16775 2 1  1 LEU HD12 H  14.854   2.085   2.904 1.00 . B B . 41 LEU HD12 1 1 
       17 16776 2 1  1 LEU HD13 H  15.683   1.207   4.189 1.00 . B B . 41 LEU HD13 1 1 
       17 16777 2 1  1 LEU HD21 H  13.295   0.302   5.293 1.00 . B B . 41 LEU HD21 1 1 
       17 16778 2 1  1 LEU HD22 H  13.451  -1.357   4.716 1.00 . B B . 41 LEU HD22 1 1 
       17 16779 2 1  1 LEU HD23 H  14.887  -0.448   5.185 1.00 . B B . 41 LEU HD23 1 1 
       17 16780 2 1  1 LEU HG   H  14.248  -0.702   2.629 1.00 . B B . 41 LEU HG   1 1 
       17 16781 2 1  1 LEU N    N  11.926  -1.374   2.210 1.00 . B B . 41 LEU N    1 1 
       17 16782 2 1  1 LEU O    O   9.724   1.347   2.984 1.00 . B B . 41 LEU O    1 1 
       17 16783 2 1  2 ARG C    C   7.905  -0.532   0.011 1.00 . B B . 42 ARG C    1 1 
       17 16784 2 1  2 ARG CA   C   8.808   0.603   0.472 1.00 . B B . 42 ARG CA   1 1 
       17 16785 2 1  2 ARG CB   C   9.234   1.445  -0.733 1.00 . B B . 42 ARG CB   1 1 
       17 16786 2 1  2 ARG CD   C  10.603   3.417  -1.452 1.00 . B B . 42 ARG CD   1 1 
       17 16787 2 1  2 ARG CG   C  10.051   2.645  -0.250 1.00 . B B . 42 ARG CG   1 1 
       17 16788 2 1  2 ARG CZ   C   9.748   4.733  -3.306 1.00 . B B . 42 ARG CZ   1 1 
       17 16789 2 1  2 ARG H    H  10.525  -0.617   0.697 1.00 . B B . 42 ARG H    1 1 
       17 16790 2 1  2 ARG HA   H   8.261   1.230   1.159 1.00 . B B . 42 ARG HA   1 1 
       17 16791 2 1  2 ARG HB2  H   9.833   0.842  -1.400 1.00 . B B . 42 ARG HB2  1 1 
       17 16792 2 1  2 ARG HB3  H   8.356   1.796  -1.256 1.00 . B B . 42 ARG HB3  1 1 
       17 16793 2 1  2 ARG HD2  H  11.283   4.179  -1.105 1.00 . B B . 42 ARG HD2  1 1 
       17 16794 2 1  2 ARG HD3  H  11.133   2.735  -2.100 1.00 . B B . 42 ARG HD3  1 1 
       17 16795 2 1  2 ARG HE   H   8.597   3.957  -1.864 1.00 . B B . 42 ARG HE   1 1 
       17 16796 2 1  2 ARG HG2  H   9.419   3.297   0.336 1.00 . B B . 42 ARG HG2  1 1 
       17 16797 2 1  2 ARG HG3  H  10.872   2.299   0.360 1.00 . B B . 42 ARG HG3  1 1 
       17 16798 2 1  2 ARG HH11 H  11.728   4.445  -3.254 1.00 . B B . 42 ARG HH11 1 1 
       17 16799 2 1  2 ARG HH12 H  11.143   5.382  -4.587 1.00 . B B . 42 ARG HH12 1 1 
       17 16800 2 1  2 ARG HH21 H   7.820   5.175  -3.616 1.00 . B B . 42 ARG HH21 1 1 
       17 16801 2 1  2 ARG HH22 H   8.930   5.794  -4.793 1.00 . B B . 42 ARG HH22 1 1 
       17 16802 2 1  2 ARG N    N   9.987   0.070   1.145 1.00 . B B . 42 ARG N    1 1 
       17 16803 2 1  2 ARG NE   N   9.515   4.045  -2.192 1.00 . B B . 42 ARG NE   1 1 
       17 16804 2 1  2 ARG NH1  N  10.968   4.863  -3.750 1.00 . B B . 42 ARG NH1  1 1 
       17 16805 2 1  2 ARG NH2  N   8.756   5.276  -3.956 1.00 . B B . 42 ARG NH2  1 1 
       17 16806 2 1  2 ARG O    O   8.382  -1.577  -0.432 1.00 . B B . 42 ARG O    1 1 
       17 16807 2 1  3 VAL C    C   4.942  -0.911  -1.586 1.00 . B B . 43 VAL C    1 1 
       17 16808 2 1  3 VAL CA   C   5.631  -1.329  -0.288 1.00 . B B . 43 VAL CA   1 1 
       17 16809 2 1  3 VAL CB   C   4.581  -1.522   0.810 1.00 . B B . 43 VAL CB   1 1 
       17 16810 2 1  3 VAL CG1  C   3.707  -2.728   0.467 1.00 . B B . 43 VAL CG1  1 1 
       17 16811 2 1  3 VAL CG2  C   5.273  -1.760   2.157 1.00 . B B . 43 VAL CG2  1 1 
       17 16812 2 1  3 VAL H    H   6.279   0.534   0.481 1.00 . B B . 43 VAL H    1 1 
       17 16813 2 1  3 VAL HA   H   6.145  -2.265  -0.449 1.00 . B B . 43 VAL HA   1 1 
       17 16814 2 1  3 VAL HB   H   3.964  -0.641   0.876 1.00 . B B . 43 VAL HB   1 1 
       17 16815 2 1  3 VAL HG11 H   3.945  -3.076  -0.527 1.00 . B B . 43 VAL HG11 1 1 
       17 16816 2 1  3 VAL HG12 H   3.890  -3.519   1.178 1.00 . B B . 43 VAL HG12 1 1 
       17 16817 2 1  3 VAL HG13 H   2.668  -2.439   0.506 1.00 . B B . 43 VAL HG13 1 1 
       17 16818 2 1  3 VAL HG21 H   5.965  -0.956   2.354 1.00 . B B . 43 VAL HG21 1 1 
       17 16819 2 1  3 VAL HG22 H   4.532  -1.792   2.945 1.00 . B B . 43 VAL HG22 1 1 
       17 16820 2 1  3 VAL HG23 H   5.808  -2.697   2.130 1.00 . B B . 43 VAL HG23 1 1 
       17 16821 2 1  3 VAL N    N   6.599  -0.318   0.119 1.00 . B B . 43 VAL N    1 1 
       17 16822 2 1  3 VAL O    O   3.727  -1.049  -1.724 1.00 . B B . 43 VAL O    1 1 
       17 16823 2 1  4 ARG C    C   5.472  -1.002  -4.894 1.00 . B B . 44 ARG C    1 1 
       17 16824 2 1  4 ARG CA   C   5.175   0.031  -3.818 1.00 . B B . 44 ARG CA   1 1 
       17 16825 2 1  4 ARG CB   C   5.779   1.377  -4.214 1.00 . B B . 44 ARG CB   1 1 
       17 16826 2 1  4 ARG CD   C   7.975   2.568  -4.310 1.00 . B B . 44 ARG CD   1 1 
       17 16827 2 1  4 ARG CG   C   7.281   1.213  -4.449 1.00 . B B . 44 ARG CG   1 1 
       17 16828 2 1  4 ARG CZ   C   6.622   4.346  -5.289 1.00 . B B . 44 ARG CZ   1 1 
       17 16829 2 1  4 ARG H    H   6.689  -0.316  -2.370 1.00 . B B . 44 ARG H    1 1 
       17 16830 2 1  4 ARG HA   H   4.105   0.144  -3.723 1.00 . B B . 44 ARG HA   1 1 
       17 16831 2 1  4 ARG HB2  H   5.311   1.725  -5.123 1.00 . B B . 44 ARG HB2  1 1 
       17 16832 2 1  4 ARG HB3  H   5.611   2.090  -3.424 1.00 . B B . 44 ARG HB3  1 1 
       17 16833 2 1  4 ARG HD2  H   7.702   3.025  -3.373 1.00 . B B . 44 ARG HD2  1 1 
       17 16834 2 1  4 ARG HD3  H   9.045   2.418  -4.331 1.00 . B B . 44 ARG HD3  1 1 
       17 16835 2 1  4 ARG HE   H   8.060   3.359  -6.271 1.00 . B B . 44 ARG HE   1 1 
       17 16836 2 1  4 ARG HG2  H   7.687   0.519  -3.729 1.00 . B B . 44 ARG HG2  1 1 
       17 16837 2 1  4 ARG HG3  H   7.446   0.836  -5.447 1.00 . B B . 44 ARG HG3  1 1 
       17 16838 2 1  4 ARG HH11 H   6.180   3.881  -3.387 1.00 . B B . 44 ARG HH11 1 1 
       17 16839 2 1  4 ARG HH12 H   5.238   5.154  -4.086 1.00 . B B . 44 ARG HH12 1 1 
       17 16840 2 1  4 ARG HH21 H   6.827   5.018  -7.160 1.00 . B B . 44 ARG HH21 1 1 
       17 16841 2 1  4 ARG HH22 H   5.601   5.793  -6.213 1.00 . B B . 44 ARG HH22 1 1 
       17 16842 2 1  4 ARG N    N   5.726  -0.401  -2.535 1.00 . B B . 44 ARG N    1 1 
       17 16843 2 1  4 ARG NE   N   7.590   3.439  -5.415 1.00 . B B . 44 ARG NE   1 1 
       17 16844 2 1  4 ARG NH1  N   5.963   4.470  -4.165 1.00 . B B . 44 ARG NH1  1 1 
       17 16845 2 1  4 ARG NH2  N   6.327   5.112  -6.299 1.00 . B B . 44 ARG NH2  1 1 
       17 16846 2 1  4 ARG O    O   6.627  -1.275  -5.207 1.00 . B B . 44 ARG O    1 1 
       17 16847 2 1  5 ARG C    C   3.328  -2.628  -7.363 1.00 . B B . 45 ARG C    1 1 
       17 16848 2 1  5 ARG CA   C   4.570  -2.601  -6.483 1.00 . B B . 45 ARG CA   1 1 
       17 16849 2 1  5 ARG CB   C   4.777  -3.986  -5.854 1.00 . B B . 45 ARG CB   1 1 
       17 16850 2 1  5 ARG CD   C   6.298  -5.381  -4.425 1.00 . B B . 45 ARG CD   1 1 
       17 16851 2 1  5 ARG CG   C   5.979  -3.965  -4.899 1.00 . B B . 45 ARG CG   1 1 
       17 16852 2 1  5 ARG CZ   C   7.075  -7.465  -5.370 1.00 . B B . 45 ARG CZ   1 1 
       17 16853 2 1  5 ARG H    H   3.525  -1.327  -5.152 1.00 . B B . 45 ARG H    1 1 
       17 16854 2 1  5 ARG HA   H   5.424  -2.367  -7.097 1.00 . B B . 45 ARG HA   1 1 
       17 16855 2 1  5 ARG HB2  H   3.888  -4.265  -5.307 1.00 . B B . 45 ARG HB2  1 1 
       17 16856 2 1  5 ARG HB3  H   4.959  -4.703  -6.638 1.00 . B B . 45 ARG HB3  1 1 
       17 16857 2 1  5 ARG HD2  H   7.034  -5.336  -3.637 1.00 . B B . 45 ARG HD2  1 1 
       17 16858 2 1  5 ARG HD3  H   5.399  -5.843  -4.044 1.00 . B B . 45 ARG HD3  1 1 
       17 16859 2 1  5 ARG HE   H   6.999  -5.748  -6.388 1.00 . B B . 45 ARG HE   1 1 
       17 16860 2 1  5 ARG HG2  H   6.838  -3.563  -5.412 1.00 . B B . 45 ARG HG2  1 1 
       17 16861 2 1  5 ARG HG3  H   5.748  -3.357  -4.041 1.00 . B B . 45 ARG HG3  1 1 
       17 16862 2 1  5 ARG HH11 H   6.496  -7.496  -3.454 1.00 . B B . 45 ARG HH11 1 1 
       17 16863 2 1  5 ARG HH12 H   7.040  -9.009  -4.095 1.00 . B B . 45 ARG HH12 1 1 
       17 16864 2 1  5 ARG HH21 H   7.713  -7.721  -7.249 1.00 . B B . 45 ARG HH21 1 1 
       17 16865 2 1  5 ARG HH22 H   7.732  -9.137  -6.253 1.00 . B B . 45 ARG HH22 1 1 
       17 16866 2 1  5 ARG N    N   4.421  -1.583  -5.448 1.00 . B B . 45 ARG N    1 1 
       17 16867 2 1  5 ARG NE   N   6.825  -6.174  -5.523 1.00 . B B . 45 ARG NE   1 1 
       17 16868 2 1  5 ARG NH1  N   6.854  -8.035  -4.217 1.00 . B B . 45 ARG NH1  1 1 
       17 16869 2 1  5 ARG NH2  N   7.544  -8.163  -6.368 1.00 . B B . 45 ARG NH2  1 1 
       17 16870 2 1  5 ARG O    O   2.833  -1.587  -7.794 1.00 . B B . 45 ARG O    1 1 
       17 16871 2 1  6 THR C    C   0.734  -5.085  -7.910 1.00 . B B . 46 THR C    1 1 
       17 16872 2 1  6 THR CA   C   1.629  -3.975  -8.443 1.00 . B B . 46 THR CA   1 1 
       17 16873 2 1  6 THR CB   C   2.036  -4.279  -9.884 1.00 . B B . 46 THR CB   1 1 
       17 16874 2 1  6 THR CG2  C   2.843  -3.106 -10.440 1.00 . B B . 46 THR CG2  1 1 
       17 16875 2 1  6 THR H    H   3.258  -4.617  -7.250 1.00 . B B . 46 THR H    1 1 
       17 16876 2 1  6 THR HA   H   1.075  -3.052  -8.427 1.00 . B B . 46 THR HA   1 1 
       17 16877 2 1  6 THR HB   H   1.153  -4.419 -10.480 1.00 . B B . 46 THR HB   1 1 
       17 16878 2 1  6 THR HG1  H   3.234  -5.576  -9.061 1.00 . B B . 46 THR HG1  1 1 
       17 16879 2 1  6 THR HG21 H   2.842  -3.148 -11.518 1.00 . B B . 46 THR HG21 1 1 
       17 16880 2 1  6 THR HG22 H   2.399  -2.178 -10.113 1.00 . B B . 46 THR HG22 1 1 
       17 16881 2 1  6 THR HG23 H   3.859  -3.164 -10.077 1.00 . B B . 46 THR HG23 1 1 
       17 16882 2 1  6 THR N    N   2.824  -3.824  -7.620 1.00 . B B . 46 THR N    1 1 
       17 16883 2 1  6 THR O    O  -0.264  -4.817  -7.242 1.00 . B B . 46 THR O    1 1 
       17 16884 2 1  6 THR OG1  O   2.825  -5.463  -9.920 1.00 . B B . 46 THR OG1  1 1 
       17 16885 2 1  7 LEU C    C  -0.953  -7.220  -7.136 1.00 . B B . 47 LEU C    1 1 
       17 16886 2 1  7 LEU CA   C   0.393  -7.528  -7.795 1.00 . B B . 47 LEU CA   1 1 
       17 16887 2 1  7 LEU CB   C   1.250  -8.334  -6.827 1.00 . B B . 47 LEU CB   1 1 
       17 16888 2 1  7 LEU CD1  C   2.036  -7.925  -4.492 1.00 . B B . 47 LEU CD1  1 1 
       17 16889 2 1  7 LEU CD2  C   3.439  -7.207  -6.404 1.00 . B B . 47 LEU CD2  1 1 
       17 16890 2 1  7 LEU CG   C   2.007  -7.375  -5.903 1.00 . B B . 47 LEU CG   1 1 
       17 16891 2 1  7 LEU H    H   1.931  -6.433  -8.754 1.00 . B B . 47 LEU H    1 1 
       17 16892 2 1  7 LEU HA   H   0.215  -8.138  -8.665 1.00 . B B . 47 LEU HA   1 1 
       17 16893 2 1  7 LEU HB2  H   0.614  -8.986  -6.244 1.00 . B B . 47 LEU HB2  1 1 
       17 16894 2 1  7 LEU HB3  H   1.957  -8.929  -7.385 1.00 . B B . 47 LEU HB3  1 1 
       17 16895 2 1  7 LEU HD11 H   2.095  -9.000  -4.517 1.00 . B B . 47 LEU HD11 1 1 
       17 16896 2 1  7 LEU HD12 H   2.892  -7.531  -3.967 1.00 . B B . 47 LEU HD12 1 1 
       17 16897 2 1  7 LEU HD13 H   1.137  -7.615  -3.995 1.00 . B B . 47 LEU HD13 1 1 
       17 16898 2 1  7 LEU HD21 H   3.928  -8.169  -6.438 1.00 . B B . 47 LEU HD21 1 1 
       17 16899 2 1  7 LEU HD22 H   3.430  -6.769  -7.391 1.00 . B B . 47 LEU HD22 1 1 
       17 16900 2 1  7 LEU HD23 H   3.970  -6.563  -5.730 1.00 . B B . 47 LEU HD23 1 1 
       17 16901 2 1  7 LEU HG   H   1.508  -6.416  -5.881 1.00 . B B . 47 LEU HG   1 1 
       17 16902 2 1  7 LEU N    N   1.120  -6.323  -8.218 1.00 . B B . 47 LEU N    1 1 
       17 16903 2 1  7 LEU O    O  -1.926  -6.927  -7.820 1.00 . B B . 47 LEU O    1 1 
       17 16904 2 1  8 GLN C    C  -1.949  -5.917  -4.062 1.00 . B B . 48 GLN C    1 1 
       17 16905 2 1  8 GLN CA   C  -2.221  -7.004  -5.066 1.00 . B B . 48 GLN CA   1 1 
       17 16906 2 1  8 GLN CB   C  -2.730  -8.248  -4.339 1.00 . B B . 48 GLN CB   1 1 
       17 16907 2 1  8 GLN CD   C  -4.707  -9.699  -3.891 1.00 . B B . 48 GLN CD   1 1 
       17 16908 2 1  8 GLN CG   C  -4.213  -8.477  -4.658 1.00 . B B . 48 GLN CG   1 1 
       17 16909 2 1  8 GLN H    H  -0.187  -7.489  -5.298 1.00 . B B . 48 GLN H    1 1 
       17 16910 2 1  8 GLN HA   H  -2.981  -6.663  -5.752 1.00 . B B . 48 GLN HA   1 1 
       17 16911 2 1  8 GLN HB2  H  -2.161  -9.106  -4.655 1.00 . B B . 48 GLN HB2  1 1 
       17 16912 2 1  8 GLN HB3  H  -2.619  -8.108  -3.275 1.00 . B B . 48 GLN HB3  1 1 
       17 16913 2 1  8 GLN HE21 H  -3.023  -9.912  -2.861 1.00 . B B . 48 GLN HE21 1 1 
       17 16914 2 1  8 GLN HE22 H  -4.229 -11.058  -2.522 1.00 . B B . 48 GLN HE22 1 1 
       17 16915 2 1  8 GLN HG2  H  -4.785  -7.608  -4.360 1.00 . B B . 48 GLN HG2  1 1 
       17 16916 2 1  8 GLN HG3  H  -4.337  -8.643  -5.718 1.00 . B B . 48 GLN HG3  1 1 
       17 16917 2 1  8 GLN N    N  -0.996  -7.277  -5.800 1.00 . B B . 48 GLN N    1 1 
       17 16918 2 1  8 GLN NE2  N  -3.921 -10.270  -3.018 1.00 . B B . 48 GLN NE2  1 1 
       17 16919 2 1  8 GLN O    O  -0.851  -5.823  -3.505 1.00 . B B . 48 GLN O    1 1 
       17 16920 2 1  8 GLN OE1  O  -5.837 -10.146  -4.091 1.00 . B B . 48 GLN OE1  1 1 
       17 16921 2 1  9 CYS C    C  -3.765  -4.012  -1.833 1.00 . B B . 49 CYS C    1 1 
       17 16922 2 1  9 CYS CA   C  -2.820  -3.952  -2.998 1.00 . B B . 49 CYS CA   1 1 
       17 16923 2 1  9 CYS CB   C  -3.112  -2.727  -3.821 1.00 . B B . 49 CYS CB   1 1 
       17 16924 2 1  9 CYS H    H  -3.770  -5.207  -4.388 1.00 . B B . 49 CYS H    1 1 
       17 16925 2 1  9 CYS HA   H  -1.817  -3.897  -2.635 1.00 . B B . 49 CYS HA   1 1 
       17 16926 2 1  9 CYS HB2  H  -2.347  -2.640  -4.576 1.00 . B B . 49 CYS HB2  1 1 
       17 16927 2 1  9 CYS HB3  H  -4.075  -2.862  -4.282 1.00 . B B . 49 CYS HB3  1 1 
       17 16928 2 1  9 CYS N    N  -2.943  -5.083  -3.879 1.00 . B B . 49 CYS N    1 1 
       17 16929 2 1  9 CYS O    O  -4.960  -4.262  -1.994 1.00 . B B . 49 CYS O    1 1 
       17 16930 2 1  9 CYS SG   S  -3.159  -1.244  -2.778 1.00 . B B . 49 CYS SG   1 1 
       17 16931 2 1 10 SER C    C  -3.523  -2.727   1.533 1.00 . B B . 50 SER C    1 1 
       17 16932 2 1 10 SER CA   C  -4.009  -3.786   0.547 1.00 . B B . 50 SER CA   1 1 
       17 16933 2 1 10 SER CB   C  -3.945  -5.153   1.205 1.00 . B B . 50 SER CB   1 1 
       17 16934 2 1 10 SER H    H  -2.253  -3.569  -0.597 1.00 . B B . 50 SER H    1 1 
       17 16935 2 1 10 SER HA   H  -5.030  -3.574   0.267 1.00 . B B . 50 SER HA   1 1 
       17 16936 2 1 10 SER HB2  H  -4.109  -5.916   0.468 1.00 . B B . 50 SER HB2  1 1 
       17 16937 2 1 10 SER HB3  H  -2.969  -5.279   1.646 1.00 . B B . 50 SER HB3  1 1 
       17 16938 2 1 10 SER HG   H  -5.697  -4.719   1.923 1.00 . B B . 50 SER HG   1 1 
       17 16939 2 1 10 SER N    N  -3.213  -3.767  -0.654 1.00 . B B . 50 SER N    1 1 
       17 16940 2 1 10 SER O    O  -2.405  -2.219   1.423 1.00 . B B . 50 SER O    1 1 
       17 16941 2 1 10 SER OG   O  -4.944  -5.239   2.210 1.00 . B B . 50 SER OG   1 1 
       17 16942 2 1 11 CYS C    C  -4.284  -1.959   4.907 1.00 . B B . 51 CYS C    1 1 
       17 16943 2 1 11 CYS CA   C  -4.057  -1.402   3.504 1.00 . B B . 51 CYS CA   1 1 
       17 16944 2 1 11 CYS CB   C  -4.922  -0.158   3.315 1.00 . B B . 51 CYS CB   1 1 
       17 16945 2 1 11 CYS H    H  -5.247  -2.861   2.516 1.00 . B B . 51 CYS H    1 1 
       17 16946 2 1 11 CYS HA   H  -3.019  -1.123   3.410 1.00 . B B . 51 CYS HA   1 1 
       17 16947 2 1 11 CYS HB2  H  -5.232  -0.079   2.283 1.00 . B B . 51 CYS HB2  1 1 
       17 16948 2 1 11 CYS HB3  H  -5.790  -0.245   3.948 1.00 . B B . 51 CYS HB3  1 1 
       17 16949 2 1 11 CYS N    N  -4.379  -2.405   2.490 1.00 . B B . 51 CYS N    1 1 
       17 16950 2 1 11 CYS O    O  -4.980  -2.958   5.091 1.00 . B B . 51 CYS O    1 1 
       17 16951 2 1 11 CYS SG   S  -3.992   1.327   3.792 1.00 . B B . 51 CYS SG   1 1 
       17 16952 2 1 12 ARG C    C  -3.593  -0.530   8.227 1.00 . B B . 52 ARG C    1 1 
       17 16953 2 1 12 ARG CA   C  -3.790  -1.713   7.288 1.00 . B B . 52 ARG CA   1 1 
       17 16954 2 1 12 ARG CB   C  -2.760  -2.787   7.604 1.00 . B B . 52 ARG CB   1 1 
       17 16955 2 1 12 ARG CD   C  -0.296  -3.195   7.419 1.00 . B B . 52 ARG CD   1 1 
       17 16956 2 1 12 ARG CG   C  -1.508  -2.504   6.790 1.00 . B B . 52 ARG CG   1 1 
       17 16957 2 1 12 ARG CZ   C   1.072  -2.989   9.419 1.00 . B B . 52 ARG CZ   1 1 
       17 16958 2 1 12 ARG H    H  -3.137  -0.509   5.656 1.00 . B B . 52 ARG H    1 1 
       17 16959 2 1 12 ARG HA   H  -4.773  -2.123   7.454 1.00 . B B . 52 ARG HA   1 1 
       17 16960 2 1 12 ARG HB2  H  -2.526  -2.761   8.658 1.00 . B B . 52 ARG HB2  1 1 
       17 16961 2 1 12 ARG HB3  H  -3.153  -3.754   7.340 1.00 . B B . 52 ARG HB3  1 1 
       17 16962 2 1 12 ARG HD2  H  -0.526  -4.235   7.588 1.00 . B B . 52 ARG HD2  1 1 
       17 16963 2 1 12 ARG HD3  H   0.546  -3.122   6.743 1.00 . B B . 52 ARG HD3  1 1 
       17 16964 2 1 12 ARG HE   H  -0.494  -1.809   9.009 1.00 . B B . 52 ARG HE   1 1 
       17 16965 2 1 12 ARG HG2  H  -1.653  -2.875   5.789 1.00 . B B . 52 ARG HG2  1 1 
       17 16966 2 1 12 ARG HG3  H  -1.345  -1.444   6.757 1.00 . B B . 52 ARG HG3  1 1 
       17 16967 2 1 12 ARG HH11 H   1.591  -4.432   8.131 1.00 . B B . 52 ARG HH11 1 1 
       17 16968 2 1 12 ARG HH12 H   2.575  -4.304   9.551 1.00 . B B . 52 ARG HH12 1 1 
       17 16969 2 1 12 ARG HH21 H   0.789  -1.646  10.877 1.00 . B B . 52 ARG HH21 1 1 
       17 16970 2 1 12 ARG HH22 H   2.122  -2.729  11.103 1.00 . B B . 52 ARG HH22 1 1 
       17 16971 2 1 12 ARG N    N  -3.678  -1.298   5.885 1.00 . B B . 52 ARG N    1 1 
       17 16972 2 1 12 ARG NE   N   0.044  -2.561   8.689 1.00 . B B . 52 ARG NE   1 1 
       17 16973 2 1 12 ARG NH1  N   1.802  -3.986   9.001 1.00 . B B . 52 ARG NH1  1 1 
       17 16974 2 1 12 ARG NH2  N   1.349  -2.410  10.555 1.00 . B B . 52 ARG NH2  1 1 
       17 16975 2 1 12 ARG O    O  -3.104   0.513   7.826 1.00 . B B . 52 ARG O    1 1 
       17 16976 2 1 13 ARG C    C  -2.712   0.116  11.428 1.00 . B B . 53 ARG C    1 1 
       17 16977 2 1 13 ARG CA   C  -3.887   0.354  10.486 1.00 . B B . 53 ARG CA   1 1 
       17 16978 2 1 13 ARG CB   C  -5.170   0.439  11.308 1.00 . B B . 53 ARG CB   1 1 
       17 16979 2 1 13 ARG CD   C  -6.432   1.803  12.976 1.00 . B B . 53 ARG CD   1 1 
       17 16980 2 1 13 ARG CG   C  -5.066   1.574  12.331 1.00 . B B . 53 ARG CG   1 1 
       17 16981 2 1 13 ARG CZ   C  -7.426   3.275  14.634 1.00 . B B . 53 ARG CZ   1 1 
       17 16982 2 1 13 ARG H    H  -4.384  -1.572   9.718 1.00 . B B . 53 ARG H    1 1 
       17 16983 2 1 13 ARG HA   H  -3.740   1.299   9.982 1.00 . B B . 53 ARG HA   1 1 
       17 16984 2 1 13 ARG HB2  H  -6.003   0.624  10.653 1.00 . B B . 53 ARG HB2  1 1 
       17 16985 2 1 13 ARG HB3  H  -5.314  -0.489  11.828 1.00 . B B . 53 ARG HB3  1 1 
       17 16986 2 1 13 ARG HD2  H  -7.128   2.133  12.223 1.00 . B B . 53 ARG HD2  1 1 
       17 16987 2 1 13 ARG HD3  H  -6.779   0.876  13.403 1.00 . B B . 53 ARG HD3  1 1 
       17 16988 2 1 13 ARG HE   H  -5.460   3.166  14.276 1.00 . B B . 53 ARG HE   1 1 
       17 16989 2 1 13 ARG HG2  H  -4.358   1.305  13.097 1.00 . B B . 53 ARG HG2  1 1 
       17 16990 2 1 13 ARG HG3  H  -4.746   2.478  11.838 1.00 . B B . 53 ARG HG3  1 1 
       17 16991 2 1 13 ARG HH11 H  -8.691   2.119  13.597 1.00 . B B . 53 ARG HH11 1 1 
       17 16992 2 1 13 ARG HH12 H  -9.421   3.162  14.771 1.00 . B B . 53 ARG HH12 1 1 
       17 16993 2 1 13 ARG HH21 H  -6.413   4.534  15.813 1.00 . B B . 53 ARG HH21 1 1 
       17 16994 2 1 13 ARG HH22 H  -8.132   4.530  16.025 1.00 . B B . 53 ARG HH22 1 1 
       17 16995 2 1 13 ARG N    N  -3.998  -0.708   9.474 1.00 . B B . 53 ARG N    1 1 
       17 16996 2 1 13 ARG NE   N  -6.339   2.816  14.021 1.00 . B B . 53 ARG NE   1 1 
       17 16997 2 1 13 ARG NH1  N  -8.605   2.816  14.308 1.00 . B B . 53 ARG NH1  1 1 
       17 16998 2 1 13 ARG NH2  N  -7.315   4.184  15.564 1.00 . B B . 53 ARG NH2  1 1 
       17 16999 2 1 13 ARG O    O  -2.237  -1.009  11.581 1.00 . B B . 53 ARG O    1 1 
       17 17000 2 1 14 VAL C    C  -0.892   2.469  13.673 1.00 . B B . 54 VAL C    1 1 
       17 17001 2 1 14 VAL CA   C  -1.146   1.134  12.989 1.00 . B B . 54 VAL CA   1 1 
       17 17002 2 1 14 VAL CB   C   0.100   0.717  12.227 1.00 . B B . 54 VAL CB   1 1 
       17 17003 2 1 14 VAL CG1  C   0.370   1.717  11.087 1.00 . B B . 54 VAL CG1  1 1 
       17 17004 2 1 14 VAL CG2  C   1.297   0.666  13.179 1.00 . B B . 54 VAL CG2  1 1 
       17 17005 2 1 14 VAL H    H  -2.700   2.048  11.886 1.00 . B B . 54 VAL H    1 1 
       17 17006 2 1 14 VAL HA   H  -1.362   0.409  13.734 1.00 . B B . 54 VAL HA   1 1 
       17 17007 2 1 14 VAL HB   H  -0.059  -0.256  11.801 1.00 . B B . 54 VAL HB   1 1 
       17 17008 2 1 14 VAL HG11 H   0.038   2.720  11.349 1.00 . B B . 54 VAL HG11 1 1 
       17 17009 2 1 14 VAL HG12 H   1.424   1.741  10.881 1.00 . B B . 54 VAL HG12 1 1 
       17 17010 2 1 14 VAL HG13 H  -0.162   1.389  10.210 1.00 . B B . 54 VAL HG13 1 1 
       17 17011 2 1 14 VAL HG21 H   1.919  -0.186  12.935 1.00 . B B . 54 VAL HG21 1 1 
       17 17012 2 1 14 VAL HG22 H   1.875   1.572  13.082 1.00 . B B . 54 VAL HG22 1 1 
       17 17013 2 1 14 VAL HG23 H   0.942   0.571  14.194 1.00 . B B . 54 VAL HG23 1 1 
       17 17014 2 1 14 VAL N    N  -2.263   1.199  12.055 1.00 . B B . 54 VAL N    1 1 
       17 17015 2 1 14 VAL O    O  -0.230   2.544  14.709 1.00 . B B . 54 VAL O    1 1 
       17 17016 2 1 15 CYS C    C  -1.667   5.876  12.587 1.00 . B B . 55 CYS C    1 1 
       17 17017 2 1 15 CYS CA   C  -1.215   4.853  13.595 1.00 . B B . 55 CYS CA   1 1 
       17 17018 2 1 15 CYS CB   C   0.275   5.096  13.902 1.00 . B B . 55 CYS CB   1 1 
       17 17019 2 1 15 CYS H    H  -1.910   3.372  12.248 1.00 . B B . 55 CYS H    1 1 
       17 17020 2 1 15 CYS HA   H  -1.788   4.967  14.489 1.00 . B B . 55 CYS HA   1 1 
       17 17021 2 1 15 CYS HB2  H   0.438   5.015  14.963 1.00 . B B . 55 CYS HB2  1 1 
       17 17022 2 1 15 CYS HB3  H   0.872   4.354  13.391 1.00 . B B . 55 CYS HB3  1 1 
       17 17023 2 1 15 CYS N    N  -1.404   3.510  13.070 1.00 . B B . 55 CYS N    1 1 
       17 17024 2 1 15 CYS O    O  -1.862   7.041  12.916 1.00 . B B . 55 CYS O    1 1 
       17 17025 2 1 15 CYS SG   S   0.772   6.760  13.346 1.00 . B B . 55 CYS SG   1 1 
       17 17026 2 1 16 ARG C    C  -2.275   5.628   8.960 1.00 . B B . 56 ARG C    1 1 
       17 17027 2 1 16 ARG CA   C  -2.164   6.363  10.283 1.00 . B B . 56 ARG CA   1 1 
       17 17028 2 1 16 ARG CB   C  -1.072   7.417  10.155 1.00 . B B . 56 ARG CB   1 1 
       17 17029 2 1 16 ARG CD   C  -2.126   9.329  11.429 1.00 . B B . 56 ARG CD   1 1 
       17 17030 2 1 16 ARG CG   C  -1.691   8.820  10.040 1.00 . B B . 56 ARG CG   1 1 
       17 17031 2 1 16 ARG CZ   C  -1.690  11.736  11.413 1.00 . B B . 56 ARG CZ   1 1 
       17 17032 2 1 16 ARG H    H  -1.585   4.514  11.143 1.00 . B B . 56 ARG H    1 1 
       17 17033 2 1 16 ARG HA   H  -3.103   6.828  10.517 1.00 . B B . 56 ARG HA   1 1 
       17 17034 2 1 16 ARG HB2  H  -0.417   7.370  11.020 1.00 . B B . 56 ARG HB2  1 1 
       17 17035 2 1 16 ARG HB3  H  -0.492   7.189   9.271 1.00 . B B . 56 ARG HB3  1 1 
       17 17036 2 1 16 ARG HD2  H  -2.947   8.729  11.790 1.00 . B B . 56 ARG HD2  1 1 
       17 17037 2 1 16 ARG HD3  H  -1.295   9.244  12.118 1.00 . B B . 56 ARG HD3  1 1 
       17 17038 2 1 16 ARG HE   H  -3.517  10.925  11.261 1.00 . B B . 56 ARG HE   1 1 
       17 17039 2 1 16 ARG HG2  H  -0.963   9.501   9.626 1.00 . B B . 56 ARG HG2  1 1 
       17 17040 2 1 16 ARG HG3  H  -2.551   8.772   9.392 1.00 . B B . 56 ARG HG3  1 1 
       17 17041 2 1 16 ARG HH11 H  -0.095  10.544  11.577 1.00 . B B . 56 ARG HH11 1 1 
       17 17042 2 1 16 ARG HH12 H   0.238  12.243  11.573 1.00 . B B . 56 ARG HH12 1 1 
       17 17043 2 1 16 ARG HH21 H  -3.087  13.173  11.278 1.00 . B B . 56 ARG HH21 1 1 
       17 17044 2 1 16 ARG HH22 H  -1.452  13.730  11.404 1.00 . B B . 56 ARG HH22 1 1 
       17 17045 2 1 16 ARG N    N  -1.786   5.448  11.348 1.00 . B B . 56 ARG N    1 1 
       17 17046 2 1 16 ARG NE   N  -2.562  10.727  11.354 1.00 . B B . 56 ARG NE   1 1 
       17 17047 2 1 16 ARG NH1  N  -0.416  11.489  11.531 1.00 . B B . 56 ARG NH1  1 1 
       17 17048 2 1 16 ARG NH2  N  -2.110  12.976  11.361 1.00 . B B . 56 ARG NH2  1 1 
       17 17049 2 1 16 ARG O    O  -1.815   6.101   7.920 1.00 . B B . 56 ARG O    1 1 
       17 17050 2 1 17 ASN C    C  -1.622   3.327   7.291 1.00 . B B . 57 ASN C    1 1 
       17 17051 2 1 17 ASN CA   C  -3.009   3.688   7.806 1.00 . B B . 57 ASN CA   1 1 
       17 17052 2 1 17 ASN CB   C  -3.775   4.470   6.749 1.00 . B B . 57 ASN CB   1 1 
       17 17053 2 1 17 ASN CG   C  -4.459   3.517   5.776 1.00 . B B . 57 ASN CG   1 1 
       17 17054 2 1 17 ASN H    H  -3.226   4.147   9.834 1.00 . B B . 57 ASN H    1 1 
       17 17055 2 1 17 ASN HA   H  -3.551   2.784   8.039 1.00 . B B . 57 ASN HA   1 1 
       17 17056 2 1 17 ASN HB2  H  -4.513   5.079   7.232 1.00 . B B . 57 ASN HB2  1 1 
       17 17057 2 1 17 ASN HB3  H  -3.088   5.100   6.210 1.00 . B B . 57 ASN HB3  1 1 
       17 17058 2 1 17 ASN HD21 H  -4.342   4.780   4.267 1.00 . B B . 57 ASN HD21 1 1 
       17 17059 2 1 17 ASN HD22 H  -5.083   3.296   3.909 1.00 . B B . 57 ASN HD22 1 1 
       17 17060 2 1 17 ASN N    N  -2.875   4.475   8.998 1.00 . B B . 57 ASN N    1 1 
       17 17061 2 1 17 ASN ND2  N  -4.643   3.894   4.549 1.00 . B B . 57 ASN ND2  1 1 
       17 17062 2 1 17 ASN O    O  -0.754   4.176   7.163 1.00 . B B . 57 ASN O    1 1 
       17 17063 2 1 17 ASN OD1  O  -4.845   2.407   6.147 1.00 . B B . 57 ASN OD1  1 1 
       17 17064 2 1 18 THR C    C  -0.397   0.896   5.142 1.00 . B B . 58 THR C    1 1 
       17 17065 2 1 18 THR CA   C  -0.190   1.514   6.510 1.00 . B B . 58 THR CA   1 1 
       17 17066 2 1 18 THR CB   C   0.389   0.449   7.443 1.00 . B B . 58 THR CB   1 1 
       17 17067 2 1 18 THR CG2  C   1.567   1.023   8.217 1.00 . B B . 58 THR CG2  1 1 
       17 17068 2 1 18 THR H    H  -2.184   1.467   7.158 1.00 . B B . 58 THR H    1 1 
       17 17069 2 1 18 THR HA   H   0.512   2.326   6.416 1.00 . B B . 58 THR HA   1 1 
       17 17070 2 1 18 THR HB   H   0.737  -0.388   6.848 1.00 . B B . 58 THR HB   1 1 
       17 17071 2 1 18 THR HG1  H  -1.445  -0.025   7.878 1.00 . B B . 58 THR HG1  1 1 
       17 17072 2 1 18 THR HG21 H   2.427   1.098   7.565 1.00 . B B . 58 THR HG21 1 1 
       17 17073 2 1 18 THR HG22 H   1.304   1.997   8.580 1.00 . B B . 58 THR HG22 1 1 
       17 17074 2 1 18 THR HG23 H   1.801   0.372   9.046 1.00 . B B . 58 THR HG23 1 1 
       17 17075 2 1 18 THR N    N  -1.446   2.056   7.014 1.00 . B B . 58 THR N    1 1 
       17 17076 2 1 18 THR O    O  -1.533   0.648   4.731 1.00 . B B . 58 THR O    1 1 
       17 17077 2 1 18 THR OG1  O  -0.610   0.009   8.350 1.00 . B B . 58 THR OG1  1 1 
       17 17078 2 1 19 CYS C    C   1.214  -1.300   3.036 1.00 . B B . 59 CYS C    1 1 
       17 17079 2 1 19 CYS CA   C   0.675   0.114   3.098 1.00 . B B . 59 CYS CA   1 1 
       17 17080 2 1 19 CYS CB   C   1.550   0.991   2.205 1.00 . B B . 59 CYS CB   1 1 
       17 17081 2 1 19 CYS H    H   1.579   0.899   4.842 1.00 . B B . 59 CYS H    1 1 
       17 17082 2 1 19 CYS HA   H  -0.326   0.125   2.726 1.00 . B B . 59 CYS HA   1 1 
       17 17083 2 1 19 CYS HB2  H   1.482   2.010   2.539 1.00 . B B . 59 CYS HB2  1 1 
       17 17084 2 1 19 CYS HB3  H   2.577   0.659   2.277 1.00 . B B . 59 CYS HB3  1 1 
       17 17085 2 1 19 CYS N    N   0.715   0.663   4.447 1.00 . B B . 59 CYS N    1 1 
       17 17086 2 1 19 CYS O    O   2.298  -1.595   3.527 1.00 . B B . 59 CYS O    1 1 
       17 17087 2 1 19 CYS SG   S   1.006   0.873   0.486 1.00 . B B . 59 CYS SG   1 1 
       17 17088 2 1 20 SER C    C   0.285  -4.107   0.938 1.00 . B B . 60 SER C    1 1 
       17 17089 2 1 20 SER CA   C   0.790  -3.557   2.271 1.00 . B B . 60 SER CA   1 1 
       17 17090 2 1 20 SER CB   C   0.188  -4.361   3.424 1.00 . B B . 60 SER CB   1 1 
       17 17091 2 1 20 SER H    H  -0.438  -1.862   2.047 1.00 . B B . 60 SER H    1 1 
       17 17092 2 1 20 SER HA   H   1.863  -3.648   2.308 1.00 . B B . 60 SER HA   1 1 
       17 17093 2 1 20 SER HB2  H   0.442  -5.404   3.318 1.00 . B B . 60 SER HB2  1 1 
       17 17094 2 1 20 SER HB3  H   0.583  -3.990   4.361 1.00 . B B . 60 SER HB3  1 1 
       17 17095 2 1 20 SER HG   H  -1.423  -3.279   3.324 1.00 . B B . 60 SER HG   1 1 
       17 17096 2 1 20 SER N    N   0.420  -2.168   2.417 1.00 . B B . 60 SER N    1 1 
       17 17097 2 1 20 SER O    O  -0.917  -4.266   0.736 1.00 . B B . 60 SER O    1 1 
       17 17098 2 1 20 SER OG   O  -1.224  -4.217   3.403 1.00 . B B . 60 SER OG   1 1 
       17 17099 2 1 21 CYS C    C   1.525  -6.385  -1.311 1.00 . B B . 61 CYS C    1 1 
       17 17100 2 1 21 CYS CA   C   0.878  -5.005  -1.250 1.00 . B B . 61 CYS CA   1 1 
       17 17101 2 1 21 CYS CB   C   1.349  -4.104  -2.411 1.00 . B B . 61 CYS CB   1 1 
       17 17102 2 1 21 CYS H    H   2.165  -4.303   0.282 1.00 . B B . 61 CYS H    1 1 
       17 17103 2 1 21 CYS HA   H  -0.195  -5.121  -1.309 1.00 . B B . 61 CYS HA   1 1 
       17 17104 2 1 21 CYS HB2  H   2.394  -3.887  -2.295 1.00 . B B . 61 CYS HB2  1 1 
       17 17105 2 1 21 CYS HB3  H   1.188  -4.612  -3.349 1.00 . B B . 61 CYS HB3  1 1 
       17 17106 2 1 21 CYS N    N   1.220  -4.428   0.049 1.00 . B B . 61 CYS N    1 1 
       17 17107 2 1 21 CYS O    O   2.709  -6.535  -1.010 1.00 . B B . 61 CYS O    1 1 
       17 17108 2 1 21 CYS SG   S   0.394  -2.553  -2.393 1.00 . B B . 61 CYS SG   1 1 
       17 17109 2 1 22 ILE C    C   0.356  -9.632  -2.635 1.00 . B B . 62 ILE C    1 1 
       17 17110 2 1 22 ILE CA   C   1.229  -8.779  -1.719 1.00 . B B . 62 ILE CA   1 1 
       17 17111 2 1 22 ILE CB   C   1.239  -9.421  -0.323 1.00 . B B . 62 ILE CB   1 1 
       17 17112 2 1 22 ILE CD1  C  -1.225  -9.038  -0.092 1.00 . B B . 62 ILE CD1  1 1 
       17 17113 2 1 22 ILE CG1  C   0.142  -8.822   0.554 1.00 . B B . 62 ILE CG1  1 1 
       17 17114 2 1 22 ILE CG2  C   2.589  -9.200   0.373 1.00 . B B . 62 ILE CG2  1 1 
       17 17115 2 1 22 ILE H    H  -0.211  -7.190  -1.887 1.00 . B B . 62 ILE H    1 1 
       17 17116 2 1 22 ILE HA   H   2.237  -8.775  -2.102 1.00 . B B . 62 ILE HA   1 1 
       17 17117 2 1 22 ILE HB   H   1.068 -10.479  -0.429 1.00 . B B . 62 ILE HB   1 1 
       17 17118 2 1 22 ILE HD11 H  -1.991  -8.999   0.669 1.00 . B B . 62 ILE HD11 1 1 
       17 17119 2 1 22 ILE HD12 H  -1.404  -8.262  -0.820 1.00 . B B . 62 ILE HD12 1 1 
       17 17120 2 1 22 ILE HD13 H  -1.247 -10.005  -0.575 1.00 . B B . 62 ILE HD13 1 1 
       17 17121 2 1 22 ILE HG12 H   0.160  -9.312   1.515 1.00 . B B . 62 ILE HG12 1 1 
       17 17122 2 1 22 ILE HG13 H   0.317  -7.769   0.684 1.00 . B B . 62 ILE HG13 1 1 
       17 17123 2 1 22 ILE HG21 H   2.685  -8.161   0.649 1.00 . B B . 62 ILE HG21 1 1 
       17 17124 2 1 22 ILE HG22 H   2.629  -9.809   1.261 1.00 . B B . 62 ILE HG22 1 1 
       17 17125 2 1 22 ILE HG23 H   3.399  -9.479  -0.285 1.00 . B B . 62 ILE HG23 1 1 
       17 17126 2 1 22 ILE N    N   0.731  -7.389  -1.663 1.00 . B B . 62 ILE N    1 1 
       17 17127 2 1 22 ILE O    O  -0.825  -9.373  -2.783 1.00 . B B . 62 ILE O    1 1 
       17 17128 2 1 23 ARG C    C  -0.396 -12.696  -3.398 1.00 . B B . 63 ARG C    1 1 
       17 17129 2 1 23 ARG CA   C   0.206 -11.520  -4.150 1.00 . B B . 63 ARG CA   1 1 
       17 17130 2 1 23 ARG CB   C   1.137 -12.024  -5.250 1.00 . B B . 63 ARG CB   1 1 
       17 17131 2 1 23 ARG CD   C   1.253 -13.309  -7.368 1.00 . B B . 63 ARG CD   1 1 
       17 17132 2 1 23 ARG CG   C   0.375 -12.969  -6.172 1.00 . B B . 63 ARG CG   1 1 
       17 17133 2 1 23 ARG CZ   C   2.177 -12.205  -9.324 1.00 . B B . 63 ARG CZ   1 1 
       17 17134 2 1 23 ARG H    H   1.895 -10.812  -3.102 1.00 . B B . 63 ARG H    1 1 
       17 17135 2 1 23 ARG HA   H  -0.591 -10.959  -4.598 1.00 . B B . 63 ARG HA   1 1 
       17 17136 2 1 23 ARG HB2  H   1.507 -11.184  -5.821 1.00 . B B . 63 ARG HB2  1 1 
       17 17137 2 1 23 ARG HB3  H   1.968 -12.551  -4.806 1.00 . B B . 63 ARG HB3  1 1 
       17 17138 2 1 23 ARG HD2  H   2.229 -13.611  -7.020 1.00 . B B . 63 ARG HD2  1 1 
       17 17139 2 1 23 ARG HD3  H   0.804 -14.118  -7.904 1.00 . B B . 63 ARG HD3  1 1 
       17 17140 2 1 23 ARG HE   H   0.907 -11.330  -8.046 1.00 . B B . 63 ARG HE   1 1 
       17 17141 2 1 23 ARG HG2  H   0.124 -13.874  -5.639 1.00 . B B . 63 ARG HG2  1 1 
       17 17142 2 1 23 ARG HG3  H  -0.529 -12.487  -6.515 1.00 . B B . 63 ARG HG3  1 1 
       17 17143 2 1 23 ARG HH11 H   2.750 -14.097  -9.008 1.00 . B B . 63 ARG HH11 1 1 
       17 17144 2 1 23 ARG HH12 H   3.423 -13.335 -10.409 1.00 . B B . 63 ARG HH12 1 1 
       17 17145 2 1 23 ARG HH21 H   1.784 -10.326  -9.891 1.00 . B B . 63 ARG HH21 1 1 
       17 17146 2 1 23 ARG HH22 H   2.877 -11.202 -10.909 1.00 . B B . 63 ARG HH22 1 1 
       17 17147 2 1 23 ARG N    N   0.946 -10.647  -3.251 1.00 . B B . 63 ARG N    1 1 
       17 17148 2 1 23 ARG NE   N   1.396 -12.154  -8.248 1.00 . B B . 63 ARG NE   1 1 
       17 17149 2 1 23 ARG NH1  N   2.834 -13.298  -9.602 1.00 . B B . 63 ARG NH1  1 1 
       17 17150 2 1 23 ARG NH2  N   2.288 -11.163 -10.103 1.00 . B B . 63 ARG NH2  1 1 
       17 17151 2 1 23 ARG O    O  -1.370 -13.303  -3.843 1.00 . B B . 63 ARG O    1 1 
       17 17152 2 1 24 LEU C    C  -0.827 -13.637  -0.119 1.00 . B B . 64 LEU C    1 1 
       17 17153 2 1 24 LEU CA   C  -0.258 -14.130  -1.443 1.00 . B B . 64 LEU CA   1 1 
       17 17154 2 1 24 LEU CB   C   0.902 -15.093  -1.180 1.00 . B B . 64 LEU CB   1 1 
       17 17155 2 1 24 LEU CD1  C   2.605 -16.580  -2.247 1.00 . B B . 64 LEU CD1  1 1 
       17 17156 2 1 24 LEU CD2  C   0.237 -16.668  -3.031 1.00 . B B . 64 LEU CD2  1 1 
       17 17157 2 1 24 LEU CG   C   1.344 -15.750  -2.495 1.00 . B B . 64 LEU CG   1 1 
       17 17158 2 1 24 LEU H    H   0.977 -12.484  -1.981 1.00 . B B . 64 LEU H    1 1 
       17 17159 2 1 24 LEU HA   H  -1.033 -14.660  -1.973 1.00 . B B . 64 LEU HA   1 1 
       17 17160 2 1 24 LEU HB2  H   1.730 -14.536  -0.766 1.00 . B B . 64 LEU HB2  1 1 
       17 17161 2 1 24 LEU HB3  H   0.592 -15.851  -0.476 1.00 . B B . 64 LEU HB3  1 1 
       17 17162 2 1 24 LEU HD11 H   3.439 -15.921  -2.063 1.00 . B B . 64 LEU HD11 1 1 
       17 17163 2 1 24 LEU HD12 H   2.450 -17.217  -1.388 1.00 . B B . 64 LEU HD12 1 1 
       17 17164 2 1 24 LEU HD13 H   2.810 -17.189  -3.114 1.00 . B B . 64 LEU HD13 1 1 
       17 17165 2 1 24 LEU HD21 H  -0.357 -16.130  -3.756 1.00 . B B . 64 LEU HD21 1 1 
       17 17166 2 1 24 LEU HD22 H   0.684 -17.531  -3.505 1.00 . B B . 64 LEU HD22 1 1 
       17 17167 2 1 24 LEU HD23 H  -0.395 -16.994  -2.219 1.00 . B B . 64 LEU HD23 1 1 
       17 17168 2 1 24 LEU HG   H   1.561 -14.982  -3.224 1.00 . B B . 64 LEU HG   1 1 
       17 17169 2 1 24 LEU N    N   0.203 -13.013  -2.267 1.00 . B B . 64 LEU N    1 1 
       17 17170 2 1 24 LEU O    O  -0.396 -12.616   0.415 1.00 . B B . 64 LEU O    1 1 
       17 17171 2 1 25 SER C    C  -1.586 -14.447   2.845 1.00 . B B . 65 SER C    1 1 
       17 17172 2 1 25 SER CA   C  -2.441 -14.008   1.661 1.00 . B B . 65 SER CA   1 1 
       17 17173 2 1 25 SER CB   C  -3.823 -14.658   1.755 1.00 . B B . 65 SER CB   1 1 
       17 17174 2 1 25 SER H    H  -2.110 -15.174  -0.076 1.00 . B B . 65 SER H    1 1 
       17 17175 2 1 25 SER HA   H  -2.560 -12.936   1.695 1.00 . B B . 65 SER HA   1 1 
       17 17176 2 1 25 SER HB2  H  -3.729 -15.726   1.646 1.00 . B B . 65 SER HB2  1 1 
       17 17177 2 1 25 SER HB3  H  -4.260 -14.435   2.720 1.00 . B B . 65 SER HB3  1 1 
       17 17178 2 1 25 SER HG   H  -4.428 -14.616  -0.094 1.00 . B B . 65 SER HG   1 1 
       17 17179 2 1 25 SER N    N  -1.807 -14.373   0.401 1.00 . B B . 65 SER N    1 1 
       17 17180 2 1 25 SER O    O  -2.061 -15.147   3.741 1.00 . B B . 65 SER O    1 1 
       17 17181 2 1 25 SER OG   O  -4.653 -14.154   0.717 1.00 . B B . 65 SER OG   1 1 
       17 17182 2 1 26 ARG C    C   0.135 -13.730   5.232 1.00 . B B . 66 ARG C    1 1 
       17 17183 2 1 26 ARG CA   C   0.588 -14.371   3.928 1.00 . B B . 66 ARG CA   1 1 
       17 17184 2 1 26 ARG CB   C   2.004 -13.902   3.594 1.00 . B B . 66 ARG CB   1 1 
       17 17185 2 1 26 ARG CD   C   3.933 -14.196   2.031 1.00 . B B . 66 ARG CD   1 1 
       17 17186 2 1 26 ARG CG   C   2.534 -14.693   2.399 1.00 . B B . 66 ARG CG   1 1 
       17 17187 2 1 26 ARG CZ   C   5.419 -15.665   3.266 1.00 . B B . 66 ARG CZ   1 1 
       17 17188 2 1 26 ARG H    H  -0.005 -13.469   2.105 1.00 . B B . 66 ARG H    1 1 
       17 17189 2 1 26 ARG HA   H   0.596 -15.441   4.055 1.00 . B B . 66 ARG HA   1 1 
       17 17190 2 1 26 ARG HB2  H   1.986 -12.849   3.351 1.00 . B B . 66 ARG HB2  1 1 
       17 17191 2 1 26 ARG HB3  H   2.648 -14.063   4.446 1.00 . B B . 66 ARG HB3  1 1 
       17 17192 2 1 26 ARG HD2  H   4.270 -14.704   1.140 1.00 . B B . 66 ARG HD2  1 1 
       17 17193 2 1 26 ARG HD3  H   3.895 -13.133   1.843 1.00 . B B . 66 ARG HD3  1 1 
       17 17194 2 1 26 ARG HE   H   5.092 -13.751   3.749 1.00 . B B . 66 ARG HE   1 1 
       17 17195 2 1 26 ARG HG2  H   2.579 -15.742   2.656 1.00 . B B . 66 ARG HG2  1 1 
       17 17196 2 1 26 ARG HG3  H   1.872 -14.557   1.558 1.00 . B B . 66 ARG HG3  1 1 
       17 17197 2 1 26 ARG HH11 H   4.487 -16.457   1.680 1.00 . B B . 66 ARG HH11 1 1 
       17 17198 2 1 26 ARG HH12 H   5.542 -17.528   2.541 1.00 . B B . 66 ARG HH12 1 1 
       17 17199 2 1 26 ARG HH21 H   6.478 -15.150   4.885 1.00 . B B . 66 ARG HH21 1 1 
       17 17200 2 1 26 ARG HH22 H   6.668 -16.788   4.357 1.00 . B B . 66 ARG HH22 1 1 
       17 17201 2 1 26 ARG N    N  -0.327 -14.025   2.845 1.00 . B B . 66 ARG N    1 1 
       17 17202 2 1 26 ARG NE   N   4.866 -14.466   3.119 1.00 . B B . 66 ARG NE   1 1 
       17 17203 2 1 26 ARG NH1  N   5.126 -16.625   2.432 1.00 . B B . 66 ARG NH1  1 1 
       17 17204 2 1 26 ARG NH2  N   6.254 -15.885   4.246 1.00 . B B . 66 ARG NH2  1 1 
       17 17205 2 1 26 ARG O    O  -0.536 -12.699   5.228 1.00 . B B . 66 ARG O    1 1 
       17 17206 2 1 27 SER C    C   0.519 -12.374   7.771 1.00 . B B . 67 SER C    1 1 
       17 17207 2 1 27 SER CA   C   0.116 -13.835   7.646 1.00 . B B . 67 SER CA   1 1 
       17 17208 2 1 27 SER CB   C   0.790 -14.652   8.749 1.00 . B B . 67 SER CB   1 1 
       17 17209 2 1 27 SER H    H   1.030 -15.173   6.289 1.00 . B B . 67 SER H    1 1 
       17 17210 2 1 27 SER HA   H  -0.954 -13.912   7.757 1.00 . B B . 67 SER HA   1 1 
       17 17211 2 1 27 SER HB2  H   0.425 -15.665   8.721 1.00 . B B . 67 SER HB2  1 1 
       17 17212 2 1 27 SER HB3  H   1.861 -14.653   8.593 1.00 . B B . 67 SER HB3  1 1 
       17 17213 2 1 27 SER HG   H  -0.084 -14.693  10.486 1.00 . B B . 67 SER HG   1 1 
       17 17214 2 1 27 SER N    N   0.501 -14.352   6.345 1.00 . B B . 67 SER N    1 1 
       17 17215 2 1 27 SER O    O   1.704 -12.040   7.765 1.00 . B B . 67 SER O    1 1 
       17 17216 2 1 27 SER OG   O   0.483 -14.080  10.013 1.00 . B B . 67 SER OG   1 1 
       17 17217 2 1 28 THR C    C  -0.747  -9.606   9.385 1.00 . B B . 68 THR C    1 1 
       17 17218 2 1 28 THR CA   C  -0.249 -10.085   8.029 1.00 . B B . 68 THR CA   1 1 
       17 17219 2 1 28 THR CB   C  -0.972  -9.323   6.915 1.00 . B B . 68 THR CB   1 1 
       17 17220 2 1 28 THR CG2  C  -2.349  -9.943   6.674 1.00 . B B . 68 THR CG2  1 1 
       17 17221 2 1 28 THR H    H  -1.401 -11.851   7.896 1.00 . B B . 68 THR H    1 1 
       17 17222 2 1 28 THR HA   H   0.809  -9.893   7.953 1.00 . B B . 68 THR HA   1 1 
       17 17223 2 1 28 THR HB   H  -0.391  -9.379   6.006 1.00 . B B . 68 THR HB   1 1 
       17 17224 2 1 28 THR HG1  H  -0.297  -7.672   7.690 1.00 . B B . 68 THR HG1  1 1 
       17 17225 2 1 28 THR HG21 H  -2.662 -10.478   7.557 1.00 . B B . 68 THR HG21 1 1 
       17 17226 2 1 28 THR HG22 H  -3.061  -9.161   6.456 1.00 . B B . 68 THR HG22 1 1 
       17 17227 2 1 28 THR HG23 H  -2.296 -10.626   5.838 1.00 . B B . 68 THR HG23 1 1 
       17 17228 2 1 28 THR N    N  -0.484 -11.514   7.893 1.00 . B B . 68 THR N    1 1 
       17 17229 2 1 28 THR O    O  -1.944  -9.396   9.583 1.00 . B B . 68 THR O    1 1 
       17 17230 2 1 28 THR OG1  O  -1.122  -7.963   7.296 1.00 . B B . 68 THR OG1  1 1 
       17 17231 2 1 29 TYR C    C  -0.896  -7.667  11.613 1.00 . B B . 69 TYR C    1 1 
       17 17232 2 1 29 TYR CA   C  -0.160  -9.000  11.662 1.00 . B B . 69 TYR CA   1 1 
       17 17233 2 1 29 TYR CB   C   1.110  -8.841  12.503 1.00 . B B . 69 TYR CB   1 1 
       17 17234 2 1 29 TYR CD1  C   1.604  -6.379  12.775 1.00 . B B . 69 TYR CD1  1 1 
       17 17235 2 1 29 TYR CD2  C   2.742  -7.613  11.022 1.00 . B B . 69 TYR CD2  1 1 
       17 17236 2 1 29 TYR CE1  C   2.279  -5.214  12.392 1.00 . B B . 69 TYR CE1  1 1 
       17 17237 2 1 29 TYR CE2  C   3.415  -6.445  10.640 1.00 . B B . 69 TYR CE2  1 1 
       17 17238 2 1 29 TYR CG   C   1.836  -7.581  12.091 1.00 . B B . 69 TYR CG   1 1 
       17 17239 2 1 29 TYR CZ   C   3.183  -5.246  11.325 1.00 . B B . 69 TYR CZ   1 1 
       17 17240 2 1 29 TYR H    H   1.114  -9.643  10.090 1.00 . B B . 69 TYR H    1 1 
       17 17241 2 1 29 TYR HA   H  -0.797  -9.738  12.125 1.00 . B B . 69 TYR HA   1 1 
       17 17242 2 1 29 TYR HB2  H   0.844  -8.778  13.548 1.00 . B B . 69 TYR HB2  1 1 
       17 17243 2 1 29 TYR HB3  H   1.753  -9.694  12.346 1.00 . B B . 69 TYR HB3  1 1 
       17 17244 2 1 29 TYR HD1  H   0.907  -6.351  13.598 1.00 . B B . 69 TYR HD1  1 1 
       17 17245 2 1 29 TYR HD2  H   2.921  -8.536  10.495 1.00 . B B . 69 TYR HD2  1 1 
       17 17246 2 1 29 TYR HE1  H   2.100  -4.288  12.920 1.00 . B B . 69 TYR HE1  1 1 
       17 17247 2 1 29 TYR HE2  H   4.114  -6.471   9.816 1.00 . B B . 69 TYR HE2  1 1 
       17 17248 2 1 29 TYR HH   H   4.791  -4.265  11.008 1.00 . B B . 69 TYR HH   1 1 
       17 17249 2 1 29 TYR N    N   0.182  -9.446  10.314 1.00 . B B . 69 TYR N    1 1 
       17 17250 2 1 29 TYR O    O  -1.727  -7.376  12.473 1.00 . B B . 69 TYR O    1 1 
       17 17251 2 1 29 TYR OH   O   3.848  -4.096  10.947 1.00 . B B . 69 TYR OH   1 1 
       17 17252 2 1 30 ALA C    C  -1.382  -4.877  11.802 1.00 . B B . 70 ALA C    1 1 
       17 17253 2 1 30 ALA CA   C  -1.221  -5.562  10.448 1.00 . B B . 70 ALA CA   1 1 
       17 17254 2 1 30 ALA CB   C  -2.591  -5.729   9.789 1.00 . B B . 70 ALA CB   1 1 
       17 17255 2 1 30 ALA H    H   0.086  -7.153   9.949 1.00 . B B . 70 ALA H    1 1 
       17 17256 2 1 30 ALA HA   H  -0.604  -4.945   9.815 1.00 . B B . 70 ALA HA   1 1 
       17 17257 2 1 30 ALA HB1  H  -2.465  -6.119   8.791 1.00 . B B . 70 ALA HB1  1 1 
       17 17258 2 1 30 ALA HB2  H  -3.189  -6.415  10.371 1.00 . B B . 70 ALA HB2  1 1 
       17 17259 2 1 30 ALA HB3  H  -3.086  -4.770   9.742 1.00 . B B . 70 ALA HB3  1 1 
       17 17260 2 1 30 ALA N    N  -0.585  -6.864  10.602 1.00 . B B . 70 ALA N    1 1 
       17 17261 2 1 30 ALA O    O  -0.406  -4.658  12.518 1.00 . B B . 70 ALA O    1 1 
       17 17262 2 1 31 SER C    C  -2.367  -4.712  14.579 1.00 . B B . 71 SER C    1 1 
       17 17263 2 1 31 SER CA   C  -2.899  -3.882  13.416 1.00 . B B . 71 SER CA   1 1 
       17 17264 2 1 31 SER CB   C  -4.404  -3.678  13.579 1.00 . B B . 71 SER CB   1 1 
       17 17265 2 1 31 SER H    H  -3.361  -4.742  11.535 1.00 . B B . 71 SER H    1 1 
       17 17266 2 1 31 SER HA   H  -2.413  -2.917  13.423 1.00 . B B . 71 SER HA   1 1 
       17 17267 2 1 31 SER HB2  H  -4.613  -2.634  13.748 1.00 . B B . 71 SER HB2  1 1 
       17 17268 2 1 31 SER HB3  H  -4.909  -4.001  12.678 1.00 . B B . 71 SER HB3  1 1 
       17 17269 2 1 31 SER HG   H  -4.754  -3.894  15.480 1.00 . B B . 71 SER HG   1 1 
       17 17270 2 1 31 SER N    N  -2.621  -4.542  12.146 1.00 . B B . 71 SER N    1 1 
       17 17271 2 1 31 SER O    O  -1.219  -4.552  14.995 1.00 . B B . 71 SER O    1 1 
       17 17272 2 1 31 SER OG   O  -4.862  -4.432  14.692 1.00 . B B . 71 SER OG   1 1 
       18 17273 1 1  1 LEU C    C  -8.986  -1.130   2.303 1.00 . A A .  1 LEU C    1 1 
       18 17274 1 1  1 LEU CA   C -10.165  -1.319   3.253 1.00 . A A .  1 LEU CA   1 1 
       18 17275 1 1  1 LEU CB   C -10.753   0.049   3.627 1.00 . A A .  1 LEU CB   1 1 
       18 17276 1 1  1 LEU CD1  C -12.343  -0.021   1.686 1.00 . A A .  1 LEU CD1  1 1 
       18 17277 1 1  1 LEU CD2  C -11.785   2.157   2.768 1.00 . A A .  1 LEU CD2  1 1 
       18 17278 1 1  1 LEU CG   C -11.237   0.786   2.369 1.00 . A A .  1 LEU CG   1 1 
       18 17279 1 1  1 LEU HA   H -10.924  -1.906   2.760 1.00 . A A .  1 LEU HA   1 1 
       18 17280 1 1  1 LEU HB2  H -11.584  -0.093   4.303 1.00 . A A .  1 LEU HB2  1 1 
       18 17281 1 1  1 LEU HB3  H  -9.993   0.642   4.116 1.00 . A A .  1 LEU HB3  1 1 
       18 17282 1 1  1 LEU HD11 H -12.889  -0.587   2.427 1.00 . A A .  1 LEU HD11 1 1 
       18 17283 1 1  1 LEU HD12 H -13.019   0.652   1.179 1.00 . A A .  1 LEU HD12 1 1 
       18 17284 1 1  1 LEU HD13 H -11.904  -0.698   0.968 1.00 . A A .  1 LEU HD13 1 1 
       18 17285 1 1  1 LEU HD21 H -12.654   2.386   2.169 1.00 . A A .  1 LEU HD21 1 1 
       18 17286 1 1  1 LEU HD22 H -12.060   2.145   3.812 1.00 . A A .  1 LEU HD22 1 1 
       18 17287 1 1  1 LEU HD23 H -11.027   2.909   2.604 1.00 . A A .  1 LEU HD23 1 1 
       18 17288 1 1  1 LEU HG   H -10.413   0.917   1.683 1.00 . A A .  1 LEU HG   1 1 
       18 17289 1 1  1 LEU N    N  -9.735  -2.016   4.460 1.00 . A A .  1 LEU N    1 1 
       18 17290 1 1  1 LEU O    O  -8.126  -0.280   2.530 1.00 . A A .  1 LEU O    1 1 
       18 17291 1 1  2 ARG C    C  -8.019  -0.544  -0.556 1.00 . A A .  2 ARG C    1 1 
       18 17292 1 1  2 ARG CA   C  -7.873  -1.824   0.264 1.00 . A A .  2 ARG CA   1 1 
       18 17293 1 1  2 ARG CB   C  -7.894  -3.041  -0.661 1.00 . A A .  2 ARG CB   1 1 
       18 17294 1 1  2 ARG CD   C  -7.542  -5.515  -0.786 1.00 . A A .  2 ARG CD   1 1 
       18 17295 1 1  2 ARG CG   C  -7.500  -4.290   0.130 1.00 . A A .  2 ARG CG   1 1 
       18 17296 1 1  2 ARG CZ   C  -7.124  -7.902  -0.635 1.00 . A A .  2 ARG CZ   1 1 
       18 17297 1 1  2 ARG H    H  -9.667  -2.581   1.103 1.00 . A A .  2 ARG H    1 1 
       18 17298 1 1  2 ARG HA   H  -6.930  -1.800   0.789 1.00 . A A .  2 ARG HA   1 1 
       18 17299 1 1  2 ARG HB2  H  -8.887  -3.167  -1.067 1.00 . A A .  2 ARG HB2  1 1 
       18 17300 1 1  2 ARG HB3  H  -7.191  -2.893  -1.468 1.00 . A A .  2 ARG HB3  1 1 
       18 17301 1 1  2 ARG HD2  H  -8.544  -5.640  -1.170 1.00 . A A .  2 ARG HD2  1 1 
       18 17302 1 1  2 ARG HD3  H  -6.860  -5.369  -1.610 1.00 . A A .  2 ARG HD3  1 1 
       18 17303 1 1  2 ARG HE   H  -6.927  -6.638   0.904 1.00 . A A .  2 ARG HE   1 1 
       18 17304 1 1  2 ARG HG2  H  -6.501  -4.169   0.522 1.00 . A A .  2 ARG HG2  1 1 
       18 17305 1 1  2 ARG HG3  H  -8.192  -4.432   0.947 1.00 . A A .  2 ARG HG3  1 1 
       18 17306 1 1  2 ARG HH11 H  -7.704  -7.204  -2.419 1.00 . A A .  2 ARG HH11 1 1 
       18 17307 1 1  2 ARG HH12 H  -7.409  -8.909  -2.342 1.00 . A A .  2 ARG HH12 1 1 
       18 17308 1 1  2 ARG HH21 H  -6.531  -8.872   1.012 1.00 . A A .  2 ARG HH21 1 1 
       18 17309 1 1  2 ARG HH22 H  -6.744  -9.854  -0.399 1.00 . A A .  2 ARG HH22 1 1 
       18 17310 1 1  2 ARG N    N  -8.953  -1.924   1.239 1.00 . A A .  2 ARG N    1 1 
       18 17311 1 1  2 ARG NE   N  -7.161  -6.713  -0.045 1.00 . A A .  2 ARG NE   1 1 
       18 17312 1 1  2 ARG NH1  N  -7.435  -8.013  -1.897 1.00 . A A .  2 ARG NH1  1 1 
       18 17313 1 1  2 ARG NH2  N  -6.772  -8.958   0.046 1.00 . A A .  2 ARG NH2  1 1 
       18 17314 1 1  2 ARG O    O  -9.120  -0.186  -0.973 1.00 . A A .  2 ARG O    1 1 
       18 17315 1 1  3 VAL C    C  -7.197   1.085  -3.022 1.00 . A A .  3 VAL C    1 1 
       18 17316 1 1  3 VAL CA   C  -6.927   1.383  -1.548 1.00 . A A .  3 VAL CA   1 1 
       18 17317 1 1  3 VAL CB   C  -5.595   2.129  -1.384 1.00 . A A .  3 VAL CB   1 1 
       18 17318 1 1  3 VAL CG1  C  -4.605   1.652  -2.447 1.00 . A A .  3 VAL CG1  1 1 
       18 17319 1 1  3 VAL CG2  C  -5.810   3.643  -1.517 1.00 . A A .  3 VAL CG2  1 1 
       18 17320 1 1  3 VAL H    H  -6.053  -0.186  -0.422 1.00 . A A .  3 VAL H    1 1 
       18 17321 1 1  3 VAL HA   H  -7.720   2.003  -1.173 1.00 . A A .  3 VAL HA   1 1 
       18 17322 1 1  3 VAL HB   H  -5.192   1.913  -0.407 1.00 . A A .  3 VAL HB   1 1 
       18 17323 1 1  3 VAL HG11 H  -4.680   0.580  -2.554 1.00 . A A .  3 VAL HG11 1 1 
       18 17324 1 1  3 VAL HG12 H  -4.835   2.125  -3.389 1.00 . A A .  3 VAL HG12 1 1 
       18 17325 1 1  3 VAL HG13 H  -3.601   1.916  -2.148 1.00 . A A .  3 VAL HG13 1 1 
       18 17326 1 1  3 VAL HG21 H  -6.503   3.976  -0.759 1.00 . A A .  3 VAL HG21 1 1 
       18 17327 1 1  3 VAL HG22 H  -4.867   4.157  -1.383 1.00 . A A .  3 VAL HG22 1 1 
       18 17328 1 1  3 VAL HG23 H  -6.207   3.869  -2.494 1.00 . A A .  3 VAL HG23 1 1 
       18 17329 1 1  3 VAL N    N  -6.904   0.143  -0.781 1.00 . A A .  3 VAL N    1 1 
       18 17330 1 1  3 VAL O    O  -7.610   1.964  -3.778 1.00 . A A .  3 VAL O    1 1 
       18 17331 1 1  4 ARG C    C  -6.829  -2.073  -4.979 1.00 . A A .  4 ARG C    1 1 
       18 17332 1 1  4 ARG CA   C  -7.191  -0.594  -4.797 1.00 . A A .  4 ARG CA   1 1 
       18 17333 1 1  4 ARG CB   C  -6.371   0.282  -5.761 1.00 . A A .  4 ARG CB   1 1 
       18 17334 1 1  4 ARG CD   C  -7.960   0.199  -7.709 1.00 . A A .  4 ARG CD   1 1 
       18 17335 1 1  4 ARG CG   C  -7.306   1.103  -6.658 1.00 . A A .  4 ARG CG   1 1 
       18 17336 1 1  4 ARG CZ   C  -9.290   1.681  -9.101 1.00 . A A .  4 ARG CZ   1 1 
       18 17337 1 1  4 ARG H    H  -6.649  -0.814  -2.754 1.00 . A A .  4 ARG H    1 1 
       18 17338 1 1  4 ARG HA   H  -8.237  -0.477  -5.023 1.00 . A A .  4 ARG HA   1 1 
       18 17339 1 1  4 ARG HB2  H  -5.759   0.960  -5.189 1.00 . A A .  4 ARG HB2  1 1 
       18 17340 1 1  4 ARG HB3  H  -5.739  -0.336  -6.377 1.00 . A A .  4 ARG HB3  1 1 
       18 17341 1 1  4 ARG HD2  H  -7.305   0.113  -8.561 1.00 . A A .  4 ARG HD2  1 1 
       18 17342 1 1  4 ARG HD3  H  -8.129  -0.781  -7.292 1.00 . A A .  4 ARG HD3  1 1 
       18 17343 1 1  4 ARG HE   H -10.061   0.469  -7.707 1.00 . A A .  4 ARG HE   1 1 
       18 17344 1 1  4 ARG HG2  H  -8.070   1.569  -6.053 1.00 . A A .  4 ARG HG2  1 1 
       18 17345 1 1  4 ARG HG3  H  -6.732   1.870  -7.158 1.00 . A A .  4 ARG HG3  1 1 
       18 17346 1 1  4 ARG HH11 H  -7.312   1.705  -9.412 1.00 . A A .  4 ARG HH11 1 1 
       18 17347 1 1  4 ARG HH12 H  -8.241   2.770 -10.412 1.00 . A A .  4 ARG HH12 1 1 
       18 17348 1 1  4 ARG HH21 H -11.280   1.869  -9.010 1.00 . A A .  4 ARG HH21 1 1 
       18 17349 1 1  4 ARG HH22 H -10.486   2.863 -10.185 1.00 . A A .  4 ARG HH22 1 1 
       18 17350 1 1  4 ARG N    N  -6.966  -0.166  -3.413 1.00 . A A .  4 ARG N    1 1 
       18 17351 1 1  4 ARG NE   N  -9.232   0.768  -8.137 1.00 . A A .  4 ARG NE   1 1 
       18 17352 1 1  4 ARG NH1  N  -8.195   2.083  -9.687 1.00 . A A .  4 ARG NH1  1 1 
       18 17353 1 1  4 ARG NH2  N -10.442   2.177  -9.459 1.00 . A A .  4 ARG NH2  1 1 
       18 17354 1 1  4 ARG O    O  -6.720  -2.819  -4.005 1.00 . A A .  4 ARG O    1 1 
       18 17355 1 1  5 ARG C    C  -4.850  -4.107  -6.750 1.00 . A A .  5 ARG C    1 1 
       18 17356 1 1  5 ARG CA   C  -6.348  -3.888  -6.537 1.00 . A A .  5 ARG CA   1 1 
       18 17357 1 1  5 ARG CB   C  -7.128  -4.344  -7.776 1.00 . A A .  5 ARG CB   1 1 
       18 17358 1 1  5 ARG CD   C  -9.416  -4.645  -8.719 1.00 . A A .  5 ARG CD   1 1 
       18 17359 1 1  5 ARG CG   C  -8.617  -4.425  -7.435 1.00 . A A .  5 ARG CG   1 1 
       18 17360 1 1  5 ARG CZ   C  -9.831  -3.465 -10.801 1.00 . A A .  5 ARG CZ   1 1 
       18 17361 1 1  5 ARG H    H  -6.787  -1.857  -6.964 1.00 . A A .  5 ARG H    1 1 
       18 17362 1 1  5 ARG HA   H  -6.657  -4.497  -5.713 1.00 . A A .  5 ARG HA   1 1 
       18 17363 1 1  5 ARG HB2  H  -6.983  -3.640  -8.577 1.00 . A A .  5 ARG HB2  1 1 
       18 17364 1 1  5 ARG HB3  H  -6.778  -5.317  -8.082 1.00 . A A .  5 ARG HB3  1 1 
       18 17365 1 1  5 ARG HD2  H  -9.019  -5.499  -9.246 1.00 . A A .  5 ARG HD2  1 1 
       18 17366 1 1  5 ARG HD3  H -10.451  -4.830  -8.470 1.00 . A A .  5 ARG HD3  1 1 
       18 17367 1 1  5 ARG HE   H  -8.882  -2.660  -9.234 1.00 . A A .  5 ARG HE   1 1 
       18 17368 1 1  5 ARG HG2  H  -8.785  -5.249  -6.759 1.00 . A A .  5 ARG HG2  1 1 
       18 17369 1 1  5 ARG HG3  H  -8.932  -3.503  -6.970 1.00 . A A .  5 ARG HG3  1 1 
       18 17370 1 1  5 ARG HH11 H -10.481  -5.355 -10.700 1.00 . A A .  5 ARG HH11 1 1 
       18 17371 1 1  5 ARG HH12 H -10.797  -4.533 -12.191 1.00 . A A .  5 ARG HH12 1 1 
       18 17372 1 1  5 ARG HH21 H  -9.302  -1.571 -11.180 1.00 . A A .  5 ARG HH21 1 1 
       18 17373 1 1  5 ARG HH22 H -10.129  -2.390 -12.463 1.00 . A A .  5 ARG HH22 1 1 
       18 17374 1 1  5 ARG N    N  -6.670  -2.494  -6.232 1.00 . A A .  5 ARG N    1 1 
       18 17375 1 1  5 ARG NE   N  -9.325  -3.467  -9.573 1.00 . A A .  5 ARG NE   1 1 
       18 17376 1 1  5 ARG NH1  N -10.416  -4.534 -11.267 1.00 . A A .  5 ARG NH1  1 1 
       18 17377 1 1  5 ARG NH2  N  -9.748  -2.391 -11.539 1.00 . A A .  5 ARG NH2  1 1 
       18 17378 1 1  5 ARG O    O  -4.051  -3.968  -5.832 1.00 . A A .  5 ARG O    1 1 
       18 17379 1 1  6 THR C    C  -2.451  -3.601  -9.032 1.00 . A A .  6 THR C    1 1 
       18 17380 1 1  6 THR CA   C  -3.088  -4.771  -8.303 1.00 . A A .  6 THR CA   1 1 
       18 17381 1 1  6 THR CB   C  -3.019  -6.004  -9.204 1.00 . A A .  6 THR CB   1 1 
       18 17382 1 1  6 THR CG2  C  -3.430  -7.260  -8.427 1.00 . A A .  6 THR CG2  1 1 
       18 17383 1 1  6 THR H    H  -5.180  -4.600  -8.639 1.00 . A A .  6 THR H    1 1 
       18 17384 1 1  6 THR HA   H  -2.533  -4.960  -7.400 1.00 . A A .  6 THR HA   1 1 
       18 17385 1 1  6 THR HB   H  -2.013  -6.117  -9.570 1.00 . A A .  6 THR HB   1 1 
       18 17386 1 1  6 THR HG1  H  -4.600  -6.471 -10.227 1.00 . A A .  6 THR HG1  1 1 
       18 17387 1 1  6 THR HG21 H  -4.401  -7.587  -8.763 1.00 . A A .  6 THR HG21 1 1 
       18 17388 1 1  6 THR HG22 H  -2.706  -8.043  -8.601 1.00 . A A .  6 THR HG22 1 1 
       18 17389 1 1  6 THR HG23 H  -3.473  -7.041  -7.369 1.00 . A A .  6 THR HG23 1 1 
       18 17390 1 1  6 THR N    N  -4.489  -4.488  -7.963 1.00 . A A .  6 THR N    1 1 
       18 17391 1 1  6 THR O    O  -1.528  -2.965  -8.523 1.00 . A A .  6 THR O    1 1 
       18 17392 1 1  6 THR OG1  O  -3.897  -5.823 -10.302 1.00 . A A .  6 THR OG1  1 1 
       18 17393 1 1  7 LEU C    C  -1.133  -1.705 -10.701 1.00 . A A .  7 LEU C    1 1 
       18 17394 1 1  7 LEU CA   C  -2.524  -2.217 -11.073 1.00 . A A .  7 LEU CA   1 1 
       18 17395 1 1  7 LEU CB   C  -3.527  -1.077 -10.995 1.00 . A A .  7 LEU CB   1 1 
       18 17396 1 1  7 LEU CD1  C  -4.273   0.486  -9.203 1.00 . A A .  7 LEU CD1  1 1 
       18 17397 1 1  7 LEU CD2  C  -5.430  -1.684  -9.498 1.00 . A A .  7 LEU CD2  1 1 
       18 17398 1 1  7 LEU CG   C  -4.091  -0.965  -9.570 1.00 . A A .  7 LEU CG   1 1 
       18 17399 1 1  7 LEU H    H  -3.728  -3.871 -10.535 1.00 . A A .  7 LEU H    1 1 
       18 17400 1 1  7 LEU HA   H  -2.493  -2.566 -12.094 1.00 . A A .  7 LEU HA   1 1 
       18 17401 1 1  7 LEU HB2  H  -3.041  -0.154 -11.271 1.00 . A A .  7 LEU HB2  1 1 
       18 17402 1 1  7 LEU HB3  H  -4.333  -1.281 -11.680 1.00 . A A .  7 LEU HB3  1 1 
       18 17403 1 1  7 LEU HD11 H  -4.587   1.044 -10.068 1.00 . A A .  7 LEU HD11 1 1 
       18 17404 1 1  7 LEU HD12 H  -5.009   0.581  -8.423 1.00 . A A .  7 LEU HD12 1 1 
       18 17405 1 1  7 LEU HD13 H  -3.332   0.857  -8.846 1.00 . A A .  7 LEU HD13 1 1 
       18 17406 1 1  7 LEU HD21 H  -5.785  -1.670  -8.478 1.00 . A A .  7 LEU HD21 1 1 
       18 17407 1 1  7 LEU HD22 H  -6.145  -1.182 -10.134 1.00 . A A .  7 LEU HD22 1 1 
       18 17408 1 1  7 LEU HD23 H  -5.306  -2.702  -9.829 1.00 . A A .  7 LEU HD23 1 1 
       18 17409 1 1  7 LEU HG   H  -3.407  -1.392  -8.863 1.00 . A A .  7 LEU HG   1 1 
       18 17410 1 1  7 LEU N    N  -2.983  -3.320 -10.221 1.00 . A A .  7 LEU N    1 1 
       18 17411 1 1  7 LEU O    O  -0.126  -2.232 -11.173 1.00 . A A .  7 LEU O    1 1 
       18 17412 1 1  8 GLN C    C   0.123   0.244  -7.987 1.00 . A A .  8 GLN C    1 1 
       18 17413 1 1  8 GLN CA   C   0.196  -0.115  -9.446 1.00 . A A .  8 GLN CA   1 1 
       18 17414 1 1  8 GLN CB   C   0.546   1.137 -10.255 1.00 . A A .  8 GLN CB   1 1 
       18 17415 1 1  8 GLN CD   C   2.409   2.372 -11.379 1.00 . A A .  8 GLN CD   1 1 
       18 17416 1 1  8 GLN CG   C   2.031   1.109 -10.612 1.00 . A A .  8 GLN CG   1 1 
       18 17417 1 1  8 GLN H    H  -1.906  -0.283  -9.501 1.00 . A A .  8 GLN H    1 1 
       18 17418 1 1  8 GLN HA   H   0.966  -0.856  -9.586 1.00 . A A .  8 GLN HA   1 1 
       18 17419 1 1  8 GLN HB2  H  -0.044   1.171 -11.157 1.00 . A A .  8 GLN HB2  1 1 
       18 17420 1 1  8 GLN HB3  H   0.348   2.012  -9.656 1.00 . A A .  8 GLN HB3  1 1 
       18 17421 1 1  8 GLN HE21 H   4.356   2.168 -11.045 1.00 . A A .  8 GLN HE21 1 1 
       18 17422 1 1  8 GLN HE22 H   3.915   3.529 -11.959 1.00 . A A .  8 GLN HE22 1 1 
       18 17423 1 1  8 GLN HG2  H   2.615   1.048  -9.707 1.00 . A A .  8 GLN HG2  1 1 
       18 17424 1 1  8 GLN HG3  H   2.232   0.246 -11.228 1.00 . A A .  8 GLN HG3  1 1 
       18 17425 1 1  8 GLN N    N  -1.079  -0.672  -9.858 1.00 . A A .  8 GLN N    1 1 
       18 17426 1 1  8 GLN NE2  N   3.664   2.719 -11.467 1.00 . A A .  8 GLN NE2  1 1 
       18 17427 1 1  8 GLN O    O  -0.879   0.790  -7.520 1.00 . A A .  8 GLN O    1 1 
       18 17428 1 1  8 GLN OE1  O   1.539   3.063 -11.909 1.00 . A A .  8 GLN OE1  1 1 
       18 17429 1 1  9 CYS C    C   2.373   1.085  -5.459 1.00 . A A .  9 CYS C    1 1 
       18 17430 1 1  9 CYS CA   C   1.233   0.163  -5.846 1.00 . A A .  9 CYS CA   1 1 
       18 17431 1 1  9 CYS CB   C   1.334  -1.166  -5.109 1.00 . A A .  9 CYS CB   1 1 
       18 17432 1 1  9 CYS H    H   1.928  -0.540  -7.705 1.00 . A A .  9 CYS H    1 1 
       18 17433 1 1  9 CYS HA   H   0.326   0.640  -5.560 1.00 . A A .  9 CYS HA   1 1 
       18 17434 1 1  9 CYS HB2  H   0.348  -1.600  -5.059 1.00 . A A .  9 CYS HB2  1 1 
       18 17435 1 1  9 CYS HB3  H   1.991  -1.826  -5.652 1.00 . A A .  9 CYS HB3  1 1 
       18 17436 1 1  9 CYS N    N   1.181  -0.092  -7.270 1.00 . A A .  9 CYS N    1 1 
       18 17437 1 1  9 CYS O    O   3.532   0.860  -5.801 1.00 . A A .  9 CYS O    1 1 
       18 17438 1 1  9 CYS SG   S   1.992  -0.901  -3.437 1.00 . A A .  9 CYS SG   1 1 
       18 17439 1 1 10 SER C    C   2.642   3.523  -2.835 1.00 . A A . 10 SER C    1 1 
       18 17440 1 1 10 SER CA   C   2.976   3.104  -4.265 1.00 . A A . 10 SER CA   1 1 
       18 17441 1 1 10 SER CB   C   2.950   4.329  -5.179 1.00 . A A . 10 SER CB   1 1 
       18 17442 1 1 10 SER H    H   1.065   2.240  -4.488 1.00 . A A . 10 SER H    1 1 
       18 17443 1 1 10 SER HA   H   3.961   2.665  -4.289 1.00 . A A . 10 SER HA   1 1 
       18 17444 1 1 10 SER HB2  H   3.714   5.025  -4.877 1.00 . A A . 10 SER HB2  1 1 
       18 17445 1 1 10 SER HB3  H   3.133   4.019  -6.202 1.00 . A A . 10 SER HB3  1 1 
       18 17446 1 1 10 SER HG   H   1.011   4.319  -5.348 1.00 . A A . 10 SER HG   1 1 
       18 17447 1 1 10 SER N    N   2.010   2.130  -4.726 1.00 . A A . 10 SER N    1 1 
       18 17448 1 1 10 SER O    O   1.483   3.474  -2.416 1.00 . A A . 10 SER O    1 1 
       18 17449 1 1 10 SER OG   O   1.679   4.958  -5.085 1.00 . A A . 10 SER OG   1 1 
       18 17450 1 1 11 CYS C    C   4.254   5.641  -0.460 1.00 . A A . 11 CYS C    1 1 
       18 17451 1 1 11 CYS CA   C   3.466   4.355  -0.716 1.00 . A A . 11 CYS CA   1 1 
       18 17452 1 1 11 CYS CB   C   3.954   3.257   0.229 1.00 . A A . 11 CYS CB   1 1 
       18 17453 1 1 11 CYS H    H   4.562   3.942  -2.473 1.00 . A A . 11 CYS H    1 1 
       18 17454 1 1 11 CYS HA   H   2.414   4.534  -0.538 1.00 . A A . 11 CYS HA   1 1 
       18 17455 1 1 11 CYS HB2  H   5.021   3.353   0.358 1.00 . A A . 11 CYS HB2  1 1 
       18 17456 1 1 11 CYS HB3  H   3.465   3.368   1.183 1.00 . A A . 11 CYS HB3  1 1 
       18 17457 1 1 11 CYS N    N   3.661   3.929  -2.092 1.00 . A A . 11 CYS N    1 1 
       18 17458 1 1 11 CYS O    O   5.210   5.935  -1.177 1.00 . A A . 11 CYS O    1 1 
       18 17459 1 1 11 CYS SG   S   3.576   1.623  -0.474 1.00 . A A . 11 CYS SG   1 1 
       18 17460 1 1 12 ARG C    C   4.582   7.907   2.362 1.00 . A A . 12 ARG C    1 1 
       18 17461 1 1 12 ARG CA   C   4.584   7.654   0.869 1.00 . A A . 12 ARG CA   1 1 
       18 17462 1 1 12 ARG CB   C   3.907   8.832   0.168 1.00 . A A . 12 ARG CB   1 1 
       18 17463 1 1 12 ARG CD   C   1.689   9.926  -0.165 1.00 . A A . 12 ARG CD   1 1 
       18 17464 1 1 12 ARG CG   C   2.508   9.026   0.757 1.00 . A A . 12 ARG CG   1 1 
       18 17465 1 1 12 ARG CZ   C   1.120   9.942  -2.525 1.00 . A A . 12 ARG CZ   1 1 
       18 17466 1 1 12 ARG H    H   3.091   6.120   1.114 1.00 . A A . 12 ARG H    1 1 
       18 17467 1 1 12 ARG HA   H   5.606   7.581   0.528 1.00 . A A . 12 ARG HA   1 1 
       18 17468 1 1 12 ARG HB2  H   4.490   9.730   0.322 1.00 . A A . 12 ARG HB2  1 1 
       18 17469 1 1 12 ARG HB3  H   3.826   8.631  -0.890 1.00 . A A . 12 ARG HB3  1 1 
       18 17470 1 1 12 ARG HD2  H   0.734  10.134   0.294 1.00 . A A . 12 ARG HD2  1 1 
       18 17471 1 1 12 ARG HD3  H   2.218  10.854  -0.327 1.00 . A A . 12 ARG HD3  1 1 
       18 17472 1 1 12 ARG HE   H   1.584   8.286  -1.503 1.00 . A A . 12 ARG HE   1 1 
       18 17473 1 1 12 ARG HG2  H   2.023   8.065   0.852 1.00 . A A . 12 ARG HG2  1 1 
       18 17474 1 1 12 ARG HG3  H   2.588   9.487   1.731 1.00 . A A . 12 ARG HG3  1 1 
       18 17475 1 1 12 ARG HH11 H   1.110  11.712  -1.590 1.00 . A A . 12 ARG HH11 1 1 
       18 17476 1 1 12 ARG HH12 H   0.700  11.750  -3.273 1.00 . A A . 12 ARG HH12 1 1 
       18 17477 1 1 12 ARG HH21 H   1.050   8.328  -3.707 1.00 . A A . 12 ARG HH21 1 1 
       18 17478 1 1 12 ARG HH22 H   0.666   9.833  -4.472 1.00 . A A . 12 ARG HH22 1 1 
       18 17479 1 1 12 ARG N    N   3.865   6.401   0.560 1.00 . A A . 12 ARG N    1 1 
       18 17480 1 1 12 ARG NE   N   1.469   9.258  -1.442 1.00 . A A . 12 ARG NE   1 1 
       18 17481 1 1 12 ARG NH1  N   0.962  11.236  -2.458 1.00 . A A . 12 ARG NH1  1 1 
       18 17482 1 1 12 ARG NH2  N   0.929   9.319  -3.655 1.00 . A A . 12 ARG NH2  1 1 
       18 17483 1 1 12 ARG O    O   3.575   7.672   3.003 1.00 . A A . 12 ARG O    1 1 
       18 17484 1 1 13 ARG C    C   4.702   9.548   4.834 1.00 . A A . 13 ARG C    1 1 
       18 17485 1 1 13 ARG CA   C   5.834   8.674   4.335 1.00 . A A . 13 ARG CA   1 1 
       18 17486 1 1 13 ARG CB   C   7.146   9.361   4.647 1.00 . A A . 13 ARG CB   1 1 
       18 17487 1 1 13 ARG CD   C   8.744   9.552   6.554 1.00 . A A . 13 ARG CD   1 1 
       18 17488 1 1 13 ARG CG   C   7.270   9.554   6.164 1.00 . A A . 13 ARG CG   1 1 
       18 17489 1 1 13 ARG CZ   C   8.739   8.917   8.901 1.00 . A A . 13 ARG CZ   1 1 
       18 17490 1 1 13 ARG H    H   6.476   8.565   2.316 1.00 . A A . 13 ARG H    1 1 
       18 17491 1 1 13 ARG HA   H   5.820   7.745   4.870 1.00 . A A . 13 ARG HA   1 1 
       18 17492 1 1 13 ARG HB2  H   7.961   8.756   4.288 1.00 . A A . 13 ARG HB2  1 1 
       18 17493 1 1 13 ARG HB3  H   7.159  10.317   4.164 1.00 . A A . 13 ARG HB3  1 1 
       18 17494 1 1 13 ARG HD2  H   9.153   8.573   6.359 1.00 . A A . 13 ARG HD2  1 1 
       18 17495 1 1 13 ARG HD3  H   9.272  10.287   5.966 1.00 . A A . 13 ARG HD3  1 1 
       18 17496 1 1 13 ARG HE   H   9.109  10.770   8.245 1.00 . A A . 13 ARG HE   1 1 
       18 17497 1 1 13 ARG HG2  H   6.822  10.494   6.447 1.00 . A A . 13 ARG HG2  1 1 
       18 17498 1 1 13 ARG HG3  H   6.768   8.749   6.680 1.00 . A A . 13 ARG HG3  1 1 
       18 17499 1 1 13 ARG HH11 H   8.333   7.464   7.582 1.00 . A A . 13 ARG HH11 1 1 
       18 17500 1 1 13 ARG HH12 H   8.325   6.988   9.248 1.00 . A A . 13 ARG HH12 1 1 
       18 17501 1 1 13 ARG HH21 H   9.114  10.152  10.431 1.00 . A A . 13 ARG HH21 1 1 
       18 17502 1 1 13 ARG HH22 H   8.767   8.510  10.862 1.00 . A A . 13 ARG HH22 1 1 
       18 17503 1 1 13 ARG N    N   5.712   8.395   2.898 1.00 . A A . 13 ARG N    1 1 
       18 17504 1 1 13 ARG NE   N   8.892   9.855   7.972 1.00 . A A . 13 ARG NE   1 1 
       18 17505 1 1 13 ARG NH1  N   8.442   7.694   8.550 1.00 . A A . 13 ARG NH1  1 1 
       18 17506 1 1 13 ARG NH2  N   8.883   9.216  10.163 1.00 . A A . 13 ARG NH2  1 1 
       18 17507 1 1 13 ARG O    O   4.147  10.343   4.082 1.00 . A A . 13 ARG O    1 1 
       18 17508 1 1 14 VAL C    C   3.024   9.531   8.179 1.00 . A A . 14 VAL C    1 1 
       18 17509 1 1 14 VAL CA   C   3.315  10.114   6.791 1.00 . A A . 14 VAL CA   1 1 
       18 17510 1 1 14 VAL CB   C   2.045  10.040   5.955 1.00 . A A . 14 VAL CB   1 1 
       18 17511 1 1 14 VAL CG1  C   1.737   8.582   5.621 1.00 . A A . 14 VAL CG1  1 1 
       18 17512 1 1 14 VAL CG2  C   0.871  10.656   6.717 1.00 . A A . 14 VAL CG2  1 1 
       18 17513 1 1 14 VAL H    H   4.899   8.725   6.621 1.00 . A A . 14 VAL H    1 1 
       18 17514 1 1 14 VAL HA   H   3.610  11.149   6.895 1.00 . A A . 14 VAL HA   1 1 
       18 17515 1 1 14 VAL HB   H   2.196  10.583   5.046 1.00 . A A . 14 VAL HB   1 1 
       18 17516 1 1 14 VAL HG11 H   2.053   7.932   6.431 1.00 . A A . 14 VAL HG11 1 1 
       18 17517 1 1 14 VAL HG12 H   0.679   8.473   5.466 1.00 . A A . 14 VAL HG12 1 1 
       18 17518 1 1 14 VAL HG13 H   2.258   8.312   4.722 1.00 . A A . 14 VAL HG13 1 1 
       18 17519 1 1 14 VAL HG21 H   1.243  11.303   7.497 1.00 . A A . 14 VAL HG21 1 1 
       18 17520 1 1 14 VAL HG22 H   0.264  11.235   6.031 1.00 . A A . 14 VAL HG22 1 1 
       18 17521 1 1 14 VAL HG23 H   0.272   9.873   7.151 1.00 . A A . 14 VAL HG23 1 1 
       18 17522 1 1 14 VAL N    N   4.388   9.372   6.117 1.00 . A A . 14 VAL N    1 1 
       18 17523 1 1 14 VAL O    O   1.960   8.970   8.420 1.00 . A A . 14 VAL O    1 1 
       18 17524 1 1 15 CYS C    C   3.838   7.603  10.427 1.00 . A A . 15 CYS C    1 1 
       18 17525 1 1 15 CYS CA   C   3.772   9.114  10.442 1.00 . A A . 15 CYS CA   1 1 
       18 17526 1 1 15 CYS CB   C   2.414   9.540  11.054 1.00 . A A . 15 CYS CB   1 1 
       18 17527 1 1 15 CYS H    H   4.809  10.101   8.861 1.00 . A A . 15 CYS H    1 1 
       18 17528 1 1 15 CYS HA   H   4.561   9.477  11.060 1.00 . A A . 15 CYS HA   1 1 
       18 17529 1 1 15 CYS HB2  H   2.598  10.034  11.994 1.00 . A A . 15 CYS HB2  1 1 
       18 17530 1 1 15 CYS HB3  H   1.905  10.218  10.389 1.00 . A A . 15 CYS HB3  1 1 
       18 17531 1 1 15 CYS N    N   3.965   9.652   9.093 1.00 . A A . 15 CYS N    1 1 
       18 17532 1 1 15 CYS O    O   3.999   6.972  11.466 1.00 . A A . 15 CYS O    1 1 
       18 17533 1 1 15 CYS SG   S   1.366   8.077  11.357 1.00 . A A . 15 CYS SG   1 1 
       18 17534 1 1 16 ARG C    C   3.496   5.186   7.652 1.00 . A A . 16 ARG C    1 1 
       18 17535 1 1 16 ARG CA   C   3.737   5.579   9.083 1.00 . A A . 16 ARG CA   1 1 
       18 17536 1 1 16 ARG CB   C   2.651   4.921   9.906 1.00 . A A . 16 ARG CB   1 1 
       18 17537 1 1 16 ARG CD   C   3.969   4.299  11.962 1.00 . A A . 16 ARG CD   1 1 
       18 17538 1 1 16 ARG CG   C   3.250   3.758  10.720 1.00 . A A . 16 ARG CG   1 1 
       18 17539 1 1 16 ARG CZ   C   5.195   3.388  13.842 1.00 . A A . 16 ARG CZ   1 1 
       18 17540 1 1 16 ARG H    H   3.578   7.602   8.463 1.00 . A A . 16 ARG H    1 1 
       18 17541 1 1 16 ARG HA   H   4.699   5.224   9.386 1.00 . A A . 16 ARG HA   1 1 
       18 17542 1 1 16 ARG HB2  H   2.201   5.652  10.564 1.00 . A A . 16 ARG HB2  1 1 
       18 17543 1 1 16 ARG HB3  H   1.895   4.545   9.220 1.00 . A A . 16 ARG HB3  1 1 
       18 17544 1 1 16 ARG HD2  H   4.868   4.813  11.663 1.00 . A A . 16 ARG HD2  1 1 
       18 17545 1 1 16 ARG HD3  H   3.320   4.988  12.482 1.00 . A A . 16 ARG HD3  1 1 
       18 17546 1 1 16 ARG HE   H   3.916   2.325  12.733 1.00 . A A . 16 ARG HE   1 1 
       18 17547 1 1 16 ARG HG2  H   2.468   3.086  11.024 1.00 . A A . 16 ARG HG2  1 1 
       18 17548 1 1 16 ARG HG3  H   3.957   3.221  10.105 1.00 . A A . 16 ARG HG3  1 1 
       18 17549 1 1 16 ARG HH11 H   5.523   5.321  13.418 1.00 . A A . 16 ARG HH11 1 1 
       18 17550 1 1 16 ARG HH12 H   6.405   4.689  14.767 1.00 . A A . 16 ARG HH12 1 1 
       18 17551 1 1 16 ARG HH21 H   5.064   1.505  14.486 1.00 . A A . 16 ARG HH21 1 1 
       18 17552 1 1 16 ARG HH22 H   6.145   2.528  15.371 1.00 . A A . 16 ARG HH22 1 1 
       18 17553 1 1 16 ARG N    N   3.702   7.033   9.243 1.00 . A A . 16 ARG N    1 1 
       18 17554 1 1 16 ARG NE   N   4.325   3.207  12.856 1.00 . A A . 16 ARG NE   1 1 
       18 17555 1 1 16 ARG NH1  N   5.750   4.558  14.025 1.00 . A A . 16 ARG NH1  1 1 
       18 17556 1 1 16 ARG NH2  N   5.489   2.398  14.629 1.00 . A A . 16 ARG NH2  1 1 
       18 17557 1 1 16 ARG O    O   3.078   4.066   7.350 1.00 . A A . 16 ARG O    1 1 
       18 17558 1 1 17 ASN C    C   2.079   5.737   5.047 1.00 . A A . 17 ASN C    1 1 
       18 17559 1 1 17 ASN CA   C   3.564   5.854   5.379 1.00 . A A . 17 ASN CA   1 1 
       18 17560 1 1 17 ASN CB   C   4.284   4.574   4.973 1.00 . A A . 17 ASN CB   1 1 
       18 17561 1 1 17 ASN CG   C   5.086   4.809   3.701 1.00 . A A . 17 ASN CG   1 1 
       18 17562 1 1 17 ASN H    H   4.100   6.952   7.082 1.00 . A A . 17 ASN H    1 1 
       18 17563 1 1 17 ASN HA   H   3.970   6.660   4.835 1.00 . A A . 17 ASN HA   1 1 
       18 17564 1 1 17 ASN HB2  H   4.951   4.269   5.761 1.00 . A A . 17 ASN HB2  1 1 
       18 17565 1 1 17 ASN HB3  H   3.557   3.809   4.804 1.00 . A A . 17 ASN HB3  1 1 
       18 17566 1 1 17 ASN HD21 H   6.774   4.091   4.459 1.00 . A A . 17 ASN HD21 1 1 
       18 17567 1 1 17 ASN HD22 H   6.873   4.631   2.853 1.00 . A A . 17 ASN HD22 1 1 
       18 17568 1 1 17 ASN N    N   3.760   6.100   6.778 1.00 . A A . 17 ASN N    1 1 
       18 17569 1 1 17 ASN ND2  N   6.348   4.480   3.667 1.00 . A A . 17 ASN ND2  1 1 
       18 17570 1 1 17 ASN O    O   1.276   5.301   5.865 1.00 . A A . 17 ASN O    1 1 
       18 17571 1 1 17 ASN OD1  O   4.552   5.307   2.711 1.00 . A A . 17 ASN OD1  1 1 
       18 17572 1 1 18 THR C    C   0.323   5.020   2.224 1.00 . A A . 18 THR C    1 1 
       18 17573 1 1 18 THR CA   C   0.371   6.028   3.336 1.00 . A A . 18 THR CA   1 1 
       18 17574 1 1 18 THR CB   C  -0.150   7.353   2.757 1.00 . A A . 18 THR CB   1 1 
       18 17575 1 1 18 THR CG2  C  -1.424   7.791   3.490 1.00 . A A . 18 THR CG2  1 1 
       18 17576 1 1 18 THR H    H   2.445   6.418   3.238 1.00 . A A . 18 THR H    1 1 
       18 17577 1 1 18 THR HA   H  -0.268   5.707   4.138 1.00 . A A . 18 THR HA   1 1 
       18 17578 1 1 18 THR HB   H  -0.404   7.197   1.705 1.00 . A A . 18 THR HB   1 1 
       18 17579 1 1 18 THR HG1  H   1.702   7.922   2.917 1.00 . A A . 18 THR HG1  1 1 
       18 17580 1 1 18 THR HG21 H  -2.233   7.127   3.227 1.00 . A A . 18 THR HG21 1 1 
       18 17581 1 1 18 THR HG22 H  -1.265   7.759   4.552 1.00 . A A . 18 THR HG22 1 1 
       18 17582 1 1 18 THR HG23 H  -1.679   8.800   3.196 1.00 . A A . 18 THR HG23 1 1 
       18 17583 1 1 18 THR N    N   1.747   6.105   3.825 1.00 . A A . 18 THR N    1 1 
       18 17584 1 1 18 THR O    O   1.364   4.695   1.636 1.00 . A A . 18 THR O    1 1 
       18 17585 1 1 18 THR OG1  O   0.846   8.358   2.870 1.00 . A A . 18 THR OG1  1 1 
       18 17586 1 1 19 CYS C    C  -1.860   4.102  -0.233 1.00 . A A . 19 CYS C    1 1 
       18 17587 1 1 19 CYS CA   C  -1.097   3.528   0.937 1.00 . A A . 19 CYS CA   1 1 
       18 17588 1 1 19 CYS CB   C  -1.942   2.420   1.569 1.00 . A A . 19 CYS CB   1 1 
       18 17589 1 1 19 CYS H    H  -1.656   4.862   2.469 1.00 . A A . 19 CYS H    1 1 
       18 17590 1 1 19 CYS HA   H  -0.157   3.126   0.608 1.00 . A A . 19 CYS HA   1 1 
       18 17591 1 1 19 CYS HB2  H  -1.527   2.177   2.525 1.00 . A A . 19 CYS HB2  1 1 
       18 17592 1 1 19 CYS HB3  H  -2.950   2.781   1.702 1.00 . A A . 19 CYS HB3  1 1 
       18 17593 1 1 19 CYS N    N  -0.887   4.542   1.953 1.00 . A A . 19 CYS N    1 1 
       18 17594 1 1 19 CYS O    O  -3.013   4.507  -0.102 1.00 . A A . 19 CYS O    1 1 
       18 17595 1 1 19 CYS SG   S  -1.976   0.942   0.529 1.00 . A A . 19 CYS SG   1 1 
       18 17596 1 1 20 SER C    C  -1.496   3.723  -3.765 1.00 . A A . 20 SER C    1 1 
       18 17597 1 1 20 SER CA   C  -1.821   4.632  -2.589 1.00 . A A . 20 SER CA   1 1 
       18 17598 1 1 20 SER CB   C  -1.329   6.047  -2.897 1.00 . A A . 20 SER CB   1 1 
       18 17599 1 1 20 SER H    H  -0.283   3.780  -1.417 1.00 . A A . 20 SER H    1 1 
       18 17600 1 1 20 SER HA   H  -2.888   4.656  -2.450 1.00 . A A . 20 SER HA   1 1 
       18 17601 1 1 20 SER HB2  H  -0.256   6.045  -2.995 1.00 . A A . 20 SER HB2  1 1 
       18 17602 1 1 20 SER HB3  H  -1.772   6.378  -3.828 1.00 . A A . 20 SER HB3  1 1 
       18 17603 1 1 20 SER HG   H  -0.916   7.405  -1.566 1.00 . A A . 20 SER HG   1 1 
       18 17604 1 1 20 SER N    N  -1.201   4.123  -1.382 1.00 . A A . 20 SER N    1 1 
       18 17605 1 1 20 SER O    O  -0.366   3.710  -4.257 1.00 . A A . 20 SER O    1 1 
       18 17606 1 1 20 SER OG   O  -1.698   6.925  -1.842 1.00 . A A . 20 SER OG   1 1 
       18 17607 1 1 21 CYS C    C  -3.280   2.601  -6.472 1.00 . A A . 21 CYS C    1 1 
       18 17608 1 1 21 CYS CA   C  -2.333   2.124  -5.380 1.00 . A A . 21 CYS CA   1 1 
       18 17609 1 1 21 CYS CB   C  -2.586   0.649  -5.002 1.00 . A A . 21 CYS CB   1 1 
       18 17610 1 1 21 CYS H    H  -3.385   3.076  -3.814 1.00 . A A . 21 CYS H    1 1 
       18 17611 1 1 21 CYS HA   H  -1.327   2.226  -5.746 1.00 . A A . 21 CYS HA   1 1 
       18 17612 1 1 21 CYS HB2  H  -3.582   0.540  -4.634 1.00 . A A . 21 CYS HB2  1 1 
       18 17613 1 1 21 CYS HB3  H  -2.463   0.028  -5.882 1.00 . A A . 21 CYS HB3  1 1 
       18 17614 1 1 21 CYS N    N  -2.504   2.999  -4.232 1.00 . A A . 21 CYS N    1 1 
       18 17615 1 1 21 CYS O    O  -4.485   2.746  -6.247 1.00 . A A . 21 CYS O    1 1 
       18 17616 1 1 21 CYS SG   S  -1.386   0.137  -3.722 1.00 . A A . 21 CYS SG   1 1 
       18 17617 1 1 22 ILE C    C  -2.858   3.056 -10.095 1.00 . A A . 22 ILE C    1 1 
       18 17618 1 1 22 ILE CA   C  -3.505   3.397  -8.755 1.00 . A A . 22 ILE CA   1 1 
       18 17619 1 1 22 ILE CB   C  -3.657   4.919  -8.655 1.00 . A A . 22 ILE CB   1 1 
       18 17620 1 1 22 ILE CD1  C  -1.168   5.187  -8.731 1.00 . A A . 22 ILE CD1  1 1 
       18 17621 1 1 22 ILE CG1  C  -2.442   5.524  -7.953 1.00 . A A . 22 ILE CG1  1 1 
       18 17622 1 1 22 ILE CG2  C  -4.920   5.278  -7.862 1.00 . A A . 22 ILE CG2  1 1 
       18 17623 1 1 22 ILE H    H  -1.747   2.751  -7.732 1.00 . A A . 22 ILE H    1 1 
       18 17624 1 1 22 ILE HA   H  -4.481   2.955  -8.717 1.00 . A A . 22 ILE HA   1 1 
       18 17625 1 1 22 ILE HB   H  -3.729   5.325  -9.652 1.00 . A A . 22 ILE HB   1 1 
       18 17626 1 1 22 ILE HD11 H  -0.412   5.927  -8.515 1.00 . A A . 22 ILE HD11 1 1 
       18 17627 1 1 22 ILE HD12 H  -0.812   4.210  -8.435 1.00 . A A . 22 ILE HD12 1 1 
       18 17628 1 1 22 ILE HD13 H  -1.382   5.189  -9.788 1.00 . A A . 22 ILE HD13 1 1 
       18 17629 1 1 22 ILE HG12 H  -2.560   6.593  -7.907 1.00 . A A . 22 ILE HG12 1 1 
       18 17630 1 1 22 ILE HG13 H  -2.369   5.126  -6.953 1.00 . A A . 22 ILE HG13 1 1 
       18 17631 1 1 22 ILE HG21 H  -4.787   4.997  -6.826 1.00 . A A . 22 ILE HG21 1 1 
       18 17632 1 1 22 ILE HG22 H  -5.086   6.342  -7.923 1.00 . A A . 22 ILE HG22 1 1 
       18 17633 1 1 22 ILE HG23 H  -5.775   4.761  -8.271 1.00 . A A . 22 ILE HG23 1 1 
       18 17634 1 1 22 ILE N    N  -2.714   2.881  -7.635 1.00 . A A . 22 ILE N    1 1 
       18 17635 1 1 22 ILE O    O  -1.648   2.902 -10.193 1.00 . A A . 22 ILE O    1 1 
       18 17636 1 1 23 ARG C    C  -2.726   3.888 -13.185 1.00 . A A . 23 ARG C    1 1 
       18 17637 1 1 23 ARG CA   C  -3.156   2.627 -12.457 1.00 . A A . 23 ARG CA   1 1 
       18 17638 1 1 23 ARG CB   C  -4.220   1.891 -13.274 1.00 . A A . 23 ARG CB   1 1 
       18 17639 1 1 23 ARG CD   C  -6.551   2.007 -14.159 1.00 . A A . 23 ARG CD   1 1 
       18 17640 1 1 23 ARG CG   C  -5.457   2.778 -13.421 1.00 . A A . 23 ARG CG   1 1 
       18 17641 1 1 23 ARG CZ   C  -7.821  -0.041 -13.854 1.00 . A A . 23 ARG CZ   1 1 
       18 17642 1 1 23 ARG H    H  -4.633   3.089 -11.000 1.00 . A A . 23 ARG H    1 1 
       18 17643 1 1 23 ARG HA   H  -2.302   1.990 -12.346 1.00 . A A . 23 ARG HA   1 1 
       18 17644 1 1 23 ARG HB2  H  -3.824   1.659 -14.253 1.00 . A A . 23 ARG HB2  1 1 
       18 17645 1 1 23 ARG HB3  H  -4.494   0.978 -12.769 1.00 . A A . 23 ARG HB3  1 1 
       18 17646 1 1 23 ARG HD2  H  -7.382   2.668 -14.356 1.00 . A A . 23 ARG HD2  1 1 
       18 17647 1 1 23 ARG HD3  H  -6.158   1.638 -15.095 1.00 . A A . 23 ARG HD3  1 1 
       18 17648 1 1 23 ARG HE   H  -6.721   0.812 -12.415 1.00 . A A . 23 ARG HE   1 1 
       18 17649 1 1 23 ARG HG2  H  -5.812   3.064 -12.441 1.00 . A A . 23 ARG HG2  1 1 
       18 17650 1 1 23 ARG HG3  H  -5.202   3.664 -13.983 1.00 . A A . 23 ARG HG3  1 1 
       18 17651 1 1 23 ARG HH11 H  -7.898   0.801 -15.669 1.00 . A A . 23 ARG HH11 1 1 
       18 17652 1 1 23 ARG HH12 H  -8.817  -0.655 -15.478 1.00 . A A . 23 ARG HH12 1 1 
       18 17653 1 1 23 ARG HH21 H  -7.935  -1.091 -12.154 1.00 . A A . 23 ARG HH21 1 1 
       18 17654 1 1 23 ARG HH22 H  -8.839  -1.725 -13.489 1.00 . A A . 23 ARG HH22 1 1 
       18 17655 1 1 23 ARG N    N  -3.673   2.948 -11.129 1.00 . A A . 23 ARG N    1 1 
       18 17656 1 1 23 ARG NE   N  -7.013   0.886 -13.348 1.00 . A A . 23 ARG NE   1 1 
       18 17657 1 1 23 ARG NH1  N  -8.210   0.041 -15.097 1.00 . A A . 23 ARG NH1  1 1 
       18 17658 1 1 23 ARG NH2  N  -8.230  -1.029 -13.107 1.00 . A A . 23 ARG NH2  1 1 
       18 17659 1 1 23 ARG O    O  -1.861   3.859 -14.062 1.00 . A A . 23 ARG O    1 1 
       18 17660 1 1 24 LEU C    C  -3.173   7.411 -12.394 1.00 . A A . 24 LEU C    1 1 
       18 17661 1 1 24 LEU CA   C  -3.046   6.289 -13.421 1.00 . A A . 24 LEU CA   1 1 
       18 17662 1 1 24 LEU CB   C  -3.996   6.565 -14.597 1.00 . A A . 24 LEU CB   1 1 
       18 17663 1 1 24 LEU CD1  C  -4.764   5.791 -16.847 1.00 . A A . 24 LEU CD1  1 1 
       18 17664 1 1 24 LEU CD2  C  -2.319   6.002 -16.396 1.00 . A A . 24 LEU CD2  1 1 
       18 17665 1 1 24 LEU CG   C  -3.678   5.639 -15.783 1.00 . A A . 24 LEU CG   1 1 
       18 17666 1 1 24 LEU H    H  -4.021   4.925 -12.102 1.00 . A A . 24 LEU H    1 1 
       18 17667 1 1 24 LEU HA   H  -2.035   6.276 -13.794 1.00 . A A . 24 LEU HA   1 1 
       18 17668 1 1 24 LEU HB2  H  -5.015   6.399 -14.280 1.00 . A A . 24 LEU HB2  1 1 
       18 17669 1 1 24 LEU HB3  H  -3.883   7.591 -14.908 1.00 . A A . 24 LEU HB3  1 1 
       18 17670 1 1 24 LEU HD11 H  -4.956   6.841 -17.017 1.00 . A A . 24 LEU HD11 1 1 
       18 17671 1 1 24 LEU HD12 H  -4.436   5.331 -17.767 1.00 . A A . 24 LEU HD12 1 1 
       18 17672 1 1 24 LEU HD13 H  -5.669   5.310 -16.507 1.00 . A A . 24 LEU HD13 1 1 
       18 17673 1 1 24 LEU HD21 H  -2.018   6.986 -16.071 1.00 . A A . 24 LEU HD21 1 1 
       18 17674 1 1 24 LEU HD22 H  -1.579   5.280 -16.081 1.00 . A A . 24 LEU HD22 1 1 
       18 17675 1 1 24 LEU HD23 H  -2.397   5.988 -17.472 1.00 . A A . 24 LEU HD23 1 1 
       18 17676 1 1 24 LEU HG   H  -3.660   4.615 -15.449 1.00 . A A . 24 LEU HG   1 1 
       18 17677 1 1 24 LEU N    N  -3.346   4.990 -12.809 1.00 . A A . 24 LEU N    1 1 
       18 17678 1 1 24 LEU O    O  -3.142   7.168 -11.189 1.00 . A A . 24 LEU O    1 1 
       18 17679 1 1 25 SER C    C  -2.198   9.936 -11.152 1.00 . A A . 25 SER C    1 1 
       18 17680 1 1 25 SER CA   C  -3.429   9.813 -12.028 1.00 . A A . 25 SER CA   1 1 
       18 17681 1 1 25 SER CB   C  -4.680   9.708 -11.157 1.00 . A A . 25 SER CB   1 1 
       18 17682 1 1 25 SER H    H  -3.308   8.768 -13.855 1.00 . A A . 25 SER H    1 1 
       18 17683 1 1 25 SER HA   H  -3.505  10.696 -12.646 1.00 . A A . 25 SER HA   1 1 
       18 17684 1 1 25 SER HB2  H  -4.623   8.831 -10.539 1.00 . A A . 25 SER HB2  1 1 
       18 17685 1 1 25 SER HB3  H  -4.751  10.584 -10.525 1.00 . A A . 25 SER HB3  1 1 
       18 17686 1 1 25 SER HG   H  -5.764   8.808 -12.501 1.00 . A A . 25 SER HG   1 1 
       18 17687 1 1 25 SER N    N  -3.305   8.644 -12.888 1.00 . A A . 25 SER N    1 1 
       18 17688 1 1 25 SER O    O  -2.219  10.598 -10.114 1.00 . A A . 25 SER O    1 1 
       18 17689 1 1 25 SER OG   O  -5.829   9.618 -11.990 1.00 . A A . 25 SER OG   1 1 
       18 17690 1 1 26 ARG C    C  -0.120   9.267  -9.347 1.00 . A A . 26 ARG C    1 1 
       18 17691 1 1 26 ARG CA   C   0.136   9.330 -10.850 1.00 . A A . 26 ARG CA   1 1 
       18 17692 1 1 26 ARG CB   C   0.908  10.613 -11.181 1.00 . A A . 26 ARG CB   1 1 
       18 17693 1 1 26 ARG CD   C   2.029  11.920 -12.992 1.00 . A A . 26 ARG CD   1 1 
       18 17694 1 1 26 ARG CG   C   1.227  10.654 -12.676 1.00 . A A . 26 ARG CG   1 1 
       18 17695 1 1 26 ARG CZ   C   4.343  11.180 -12.962 1.00 . A A . 26 ARG CZ   1 1 
       18 17696 1 1 26 ARG H    H  -1.182   8.783 -12.438 1.00 . A A . 26 ARG H    1 1 
       18 17697 1 1 26 ARG HA   H   0.735   8.480 -11.133 1.00 . A A . 26 ARG HA   1 1 
       18 17698 1 1 26 ARG HB2  H   0.307  11.471 -10.918 1.00 . A A . 26 ARG HB2  1 1 
       18 17699 1 1 26 ARG HB3  H   1.830  10.634 -10.619 1.00 . A A . 26 ARG HB3  1 1 
       18 17700 1 1 26 ARG HD2  H   2.136  12.017 -14.061 1.00 . A A . 26 ARG HD2  1 1 
       18 17701 1 1 26 ARG HD3  H   1.501  12.781 -12.608 1.00 . A A . 26 ARG HD3  1 1 
       18 17702 1 1 26 ARG HE   H   3.511  12.301 -11.526 1.00 . A A . 26 ARG HE   1 1 
       18 17703 1 1 26 ARG HG2  H   1.809   9.783 -12.945 1.00 . A A . 26 ARG HG2  1 1 
       18 17704 1 1 26 ARG HG3  H   0.308  10.662 -13.241 1.00 . A A . 26 ARG HG3  1 1 
       18 17705 1 1 26 ARG HH11 H   3.242  10.611 -14.534 1.00 . A A . 26 ARG HH11 1 1 
       18 17706 1 1 26 ARG HH12 H   4.888  10.070 -14.537 1.00 . A A . 26 ARG HH12 1 1 
       18 17707 1 1 26 ARG HH21 H   5.673  11.598 -11.524 1.00 . A A . 26 ARG HH21 1 1 
       18 17708 1 1 26 ARG HH22 H   6.264  10.630 -12.833 1.00 . A A . 26 ARG HH22 1 1 
       18 17709 1 1 26 ARG N    N  -1.123   9.293 -11.592 1.00 . A A . 26 ARG N    1 1 
       18 17710 1 1 26 ARG NE   N   3.352  11.848 -12.381 1.00 . A A . 26 ARG NE   1 1 
       18 17711 1 1 26 ARG NH1  N   4.141  10.573 -14.099 1.00 . A A . 26 ARG NH1  1 1 
       18 17712 1 1 26 ARG NH2  N   5.518  11.133 -12.396 1.00 . A A . 26 ARG NH2  1 1 
       18 17713 1 1 26 ARG O    O  -0.673   8.290  -8.843 1.00 . A A . 26 ARG O    1 1 
       18 17714 1 1 27 SER C    C  -1.346  10.721  -6.850 1.00 . A A . 27 SER C    1 1 
       18 17715 1 1 27 SER CA   C   0.095  10.356  -7.190 1.00 . A A . 27 SER CA   1 1 
       18 17716 1 1 27 SER CB   C   1.037  11.388  -6.569 1.00 . A A . 27 SER CB   1 1 
       18 17717 1 1 27 SER H    H   0.725  11.066  -9.087 1.00 . A A . 27 SER H    1 1 
       18 17718 1 1 27 SER HA   H   0.319   9.385  -6.776 1.00 . A A . 27 SER HA   1 1 
       18 17719 1 1 27 SER HB2  H   0.876  12.348  -7.031 1.00 . A A . 27 SER HB2  1 1 
       18 17720 1 1 27 SER HB3  H   0.836  11.464  -5.509 1.00 . A A . 27 SER HB3  1 1 
       18 17721 1 1 27 SER HG   H   2.843  11.708  -7.216 1.00 . A A . 27 SER HG   1 1 
       18 17722 1 1 27 SER N    N   0.288  10.314  -8.635 1.00 . A A . 27 SER N    1 1 
       18 17723 1 1 27 SER O    O  -1.794  11.838  -7.109 1.00 . A A . 27 SER O    1 1 
       18 17724 1 1 27 SER OG   O   2.382  10.986  -6.782 1.00 . A A . 27 SER OG   1 1 
       18 17725 1 1 28 THR C    C  -3.551  11.090  -4.821 1.00 . A A . 28 THR C    1 1 
       18 17726 1 1 28 THR CA   C  -3.454   9.999  -5.885 1.00 . A A . 28 THR CA   1 1 
       18 17727 1 1 28 THR CB   C  -4.067   8.706  -5.344 1.00 . A A . 28 THR CB   1 1 
       18 17728 1 1 28 THR CG2  C  -5.521   8.958  -4.942 1.00 . A A . 28 THR CG2  1 1 
       18 17729 1 1 28 THR H    H  -1.650   8.901  -6.084 1.00 . A A . 28 THR H    1 1 
       18 17730 1 1 28 THR HA   H  -4.009  10.309  -6.757 1.00 . A A . 28 THR HA   1 1 
       18 17731 1 1 28 THR HB   H  -3.512   8.375  -4.481 1.00 . A A . 28 THR HB   1 1 
       18 17732 1 1 28 THR HG1  H  -3.543   8.065  -7.103 1.00 . A A . 28 THR HG1  1 1 
       18 17733 1 1 28 THR HG21 H  -5.986   9.611  -5.667 1.00 . A A . 28 THR HG21 1 1 
       18 17734 1 1 28 THR HG22 H  -6.054   8.019  -4.910 1.00 . A A . 28 THR HG22 1 1 
       18 17735 1 1 28 THR HG23 H  -5.550   9.422  -3.968 1.00 . A A . 28 THR HG23 1 1 
       18 17736 1 1 28 THR N    N  -2.064   9.771  -6.264 1.00 . A A . 28 THR N    1 1 
       18 17737 1 1 28 THR O    O  -4.410  11.969  -4.897 1.00 . A A . 28 THR O    1 1 
       18 17738 1 1 28 THR OG1  O  -4.019   7.706  -6.352 1.00 . A A . 28 THR OG1  1 1 
       18 17739 1 1 29 TYR C    C  -1.735  13.169  -3.072 1.00 . A A . 29 TYR C    1 1 
       18 17740 1 1 29 TYR CA   C  -2.668  12.007  -2.747 1.00 . A A . 29 TYR CA   1 1 
       18 17741 1 1 29 TYR CB   C  -2.232  11.349  -1.434 1.00 . A A . 29 TYR CB   1 1 
       18 17742 1 1 29 TYR CD1  C  -3.321  12.979   0.152 1.00 . A A . 29 TYR CD1  1 1 
       18 17743 1 1 29 TYR CD2  C  -0.904  12.784   0.165 1.00 . A A . 29 TYR CD2  1 1 
       18 17744 1 1 29 TYR CE1  C  -3.248  13.948   1.160 1.00 . A A . 29 TYR CE1  1 1 
       18 17745 1 1 29 TYR CE2  C  -0.832  13.753   1.174 1.00 . A A . 29 TYR CE2  1 1 
       18 17746 1 1 29 TYR CG   C  -2.150  12.395  -0.346 1.00 . A A . 29 TYR CG   1 1 
       18 17747 1 1 29 TYR CZ   C  -2.003  14.337   1.669 1.00 . A A . 29 TYR CZ   1 1 
       18 17748 1 1 29 TYR H    H  -2.011  10.298  -3.816 1.00 . A A . 29 TYR H    1 1 
       18 17749 1 1 29 TYR HA   H  -3.670  12.391  -2.624 1.00 . A A . 29 TYR HA   1 1 
       18 17750 1 1 29 TYR HB2  H  -2.952  10.595  -1.154 1.00 . A A . 29 TYR HB2  1 1 
       18 17751 1 1 29 TYR HB3  H  -1.263  10.892  -1.567 1.00 . A A . 29 TYR HB3  1 1 
       18 17752 1 1 29 TYR HD1  H  -4.282  12.681  -0.241 1.00 . A A . 29 TYR HD1  1 1 
       18 17753 1 1 29 TYR HD2  H   0.001  12.333  -0.213 1.00 . A A . 29 TYR HD2  1 1 
       18 17754 1 1 29 TYR HE1  H  -4.151  14.398   1.543 1.00 . A A . 29 TYR HE1  1 1 
       18 17755 1 1 29 TYR HE2  H   0.128  14.053   1.566 1.00 . A A . 29 TYR HE2  1 1 
       18 17756 1 1 29 TYR HH   H  -2.523  15.032   3.369 1.00 . A A . 29 TYR HH   1 1 
       18 17757 1 1 29 TYR N    N  -2.668  11.023  -3.826 1.00 . A A . 29 TYR N    1 1 
       18 17758 1 1 29 TYR O    O  -0.575  12.967  -3.431 1.00 . A A . 29 TYR O    1 1 
       18 17759 1 1 29 TYR OH   O  -1.930  15.294   2.661 1.00 . A A . 29 TYR OH   1 1 
       18 17760 1 1 30 ALA C    C  -1.874  16.727  -2.315 1.00 . A A . 30 ALA C    1 1 
       18 17761 1 1 30 ALA CA   C  -1.457  15.578  -3.226 1.00 . A A . 30 ALA CA   1 1 
       18 17762 1 1 30 ALA CB   C  -1.639  15.990  -4.688 1.00 . A A . 30 ALA CB   1 1 
       18 17763 1 1 30 ALA H    H  -3.182  14.487  -2.654 1.00 . A A . 30 ALA H    1 1 
       18 17764 1 1 30 ALA HA   H  -0.416  15.353  -3.054 1.00 . A A . 30 ALA HA   1 1 
       18 17765 1 1 30 ALA HB1  H  -0.980  16.815  -4.913 1.00 . A A . 30 ALA HB1  1 1 
       18 17766 1 1 30 ALA HB2  H  -1.401  15.154  -5.330 1.00 . A A . 30 ALA HB2  1 1 
       18 17767 1 1 30 ALA HB3  H  -2.662  16.291  -4.852 1.00 . A A . 30 ALA HB3  1 1 
       18 17768 1 1 30 ALA N    N  -2.251  14.387  -2.943 1.00 . A A . 30 ALA N    1 1 
       18 17769 1 1 30 ALA O    O  -3.030  16.817  -1.900 1.00 . A A . 30 ALA O    1 1 
       18 17770 1 1 31 SER C    C  -2.406  19.533  -1.665 1.00 . A A . 31 SER C    1 1 
       18 17771 1 1 31 SER CA   C  -1.206  18.748  -1.146 1.00 . A A . 31 SER CA   1 1 
       18 17772 1 1 31 SER CB   C   0.016  19.664  -1.080 1.00 . A A . 31 SER CB   1 1 
       18 17773 1 1 31 SER H    H  -0.022  17.485  -2.367 1.00 . A A . 31 SER H    1 1 
       18 17774 1 1 31 SER HA   H  -1.426  18.390  -0.150 1.00 . A A . 31 SER HA   1 1 
       18 17775 1 1 31 SER HB2  H   0.677  19.332  -0.297 1.00 . A A . 31 SER HB2  1 1 
       18 17776 1 1 31 SER HB3  H   0.539  19.633  -2.027 1.00 . A A . 31 SER HB3  1 1 
       18 17777 1 1 31 SER HG   H  -0.890  21.317  -1.565 1.00 . A A . 31 SER HG   1 1 
       18 17778 1 1 31 SER N    N  -0.926  17.606  -2.009 1.00 . A A . 31 SER N    1 1 
       18 17779 1 1 31 SER O    O  -3.002  20.328  -0.939 1.00 . A A . 31 SER O    1 1 
       18 17780 1 1 31 SER OG   O  -0.407  20.993  -0.801 1.00 . A A . 31 SER OG   1 1 
       18 17781 2 1  1 LEU C    C   6.962  -7.420   0.992 1.00 . B B . 41 LEU C    1 1 
       18 17782 2 1  1 LEU CA   C   8.076  -8.455   0.907 1.00 . B B . 41 LEU CA   1 1 
       18 17783 2 1  1 LEU CB   C   9.429  -7.742   0.899 1.00 . B B . 41 LEU CB   1 1 
       18 17784 2 1  1 LEU CD1  C  10.572  -9.844   1.619 1.00 . B B . 41 LEU CD1  1 1 
       18 17785 2 1  1 LEU CD2  C  11.692  -7.635   1.955 1.00 . B B . 41 LEU CD2  1 1 
       18 17786 2 1  1 LEU CG   C  10.347  -8.367   1.951 1.00 . B B . 41 LEU CG   1 1 
       18 17787 2 1  1 LEU HA   H   8.024  -9.099   1.772 1.00 . B B . 41 LEU HA   1 1 
       18 17788 2 1  1 LEU HB2  H   9.880  -7.839  -0.078 1.00 . B B . 41 LEU HB2  1 1 
       18 17789 2 1  1 LEU HB3  H   9.285  -6.697   1.128 1.00 . B B . 41 LEU HB3  1 1 
       18 17790 2 1  1 LEU HD11 H  10.196 -10.052   0.629 1.00 . B B . 41 LEU HD11 1 1 
       18 17791 2 1  1 LEU HD12 H  11.630 -10.063   1.656 1.00 . B B . 41 LEU HD12 1 1 
       18 17792 2 1  1 LEU HD13 H  10.052 -10.458   2.339 1.00 . B B . 41 LEU HD13 1 1 
       18 17793 2 1  1 LEU HD21 H  11.837  -7.146   1.003 1.00 . B B . 41 LEU HD21 1 1 
       18 17794 2 1  1 LEU HD22 H  11.697  -6.898   2.744 1.00 . B B . 41 LEU HD22 1 1 
       18 17795 2 1  1 LEU HD23 H  12.488  -8.347   2.119 1.00 . B B . 41 LEU HD23 1 1 
       18 17796 2 1  1 LEU HG   H   9.888  -8.284   2.926 1.00 . B B . 41 LEU HG   1 1 
       18 17797 2 1  1 LEU N    N   7.932  -9.264  -0.298 1.00 . B B . 41 LEU N    1 1 
       18 17798 2 1  1 LEU O    O   6.162  -7.277   0.070 1.00 . B B . 41 LEU O    1 1 
       18 17799 2 1  2 ARG C    C   6.183  -4.459   1.415 1.00 . B B . 42 ARG C    1 1 
       18 17800 2 1  2 ARG CA   C   5.898  -5.672   2.294 1.00 . B B . 42 ARG CA   1 1 
       18 17801 2 1  2 ARG CB   C   5.850  -5.240   3.762 1.00 . B B . 42 ARG CB   1 1 
       18 17802 2 1  2 ARG CD   C   5.583  -7.613   4.499 1.00 . B B . 42 ARG CD   1 1 
       18 17803 2 1  2 ARG CG   C   4.973  -6.213   4.557 1.00 . B B . 42 ARG CG   1 1 
       18 17804 2 1  2 ARG CZ   C   5.256  -8.481   6.741 1.00 . B B . 42 ARG CZ   1 1 
       18 17805 2 1  2 ARG H    H   7.583  -6.850   2.809 1.00 . B B . 42 ARG H    1 1 
       18 17806 2 1  2 ARG HA   H   4.940  -6.080   2.021 1.00 . B B . 42 ARG HA   1 1 
       18 17807 2 1  2 ARG HB2  H   6.850  -5.240   4.171 1.00 . B B . 42 ARG HB2  1 1 
       18 17808 2 1  2 ARG HB3  H   5.433  -4.247   3.830 1.00 . B B . 42 ARG HB3  1 1 
       18 17809 2 1  2 ARG HD2  H   5.463  -8.015   3.505 1.00 . B B . 42 ARG HD2  1 1 
       18 17810 2 1  2 ARG HD3  H   6.636  -7.554   4.734 1.00 . B B . 42 ARG HD3  1 1 
       18 17811 2 1  2 ARG HE   H   4.215  -9.098   5.146 1.00 . B B . 42 ARG HE   1 1 
       18 17812 2 1  2 ARG HG2  H   4.918  -5.886   5.586 1.00 . B B . 42 ARG HG2  1 1 
       18 17813 2 1  2 ARG HG3  H   3.980  -6.237   4.135 1.00 . B B . 42 ARG HG3  1 1 
       18 17814 2 1  2 ARG HH11 H   6.650  -7.062   6.519 1.00 . B B . 42 ARG HH11 1 1 
       18 17815 2 1  2 ARG HH12 H   6.444  -7.664   8.130 1.00 . B B . 42 ARG HH12 1 1 
       18 17816 2 1  2 ARG HH21 H   3.941  -9.901   7.254 1.00 . B B . 42 ARG HH21 1 1 
       18 17817 2 1  2 ARG HH22 H   4.909  -9.273   8.547 1.00 . B B . 42 ARG HH22 1 1 
       18 17818 2 1  2 ARG N    N   6.918  -6.695   2.105 1.00 . B B . 42 ARG N    1 1 
       18 17819 2 1  2 ARG NE   N   4.920  -8.491   5.456 1.00 . B B . 42 ARG NE   1 1 
       18 17820 2 1  2 ARG NH1  N   6.190  -7.674   7.163 1.00 . B B . 42 ARG NH1  1 1 
       18 17821 2 1  2 ARG NH2  N   4.656  -9.281   7.579 1.00 . B B . 42 ARG NH2  1 1 
       18 17822 2 1  2 ARG O    O   7.336  -4.076   1.216 1.00 . B B . 42 ARG O    1 1 
       18 17823 2 1  3 VAL C    C   6.146  -2.957  -1.165 1.00 . B B . 43 VAL C    1 1 
       18 17824 2 1  3 VAL CA   C   5.248  -2.680   0.049 1.00 . B B . 43 VAL CA   1 1 
       18 17825 2 1  3 VAL CB   C   5.799  -1.502   0.872 1.00 . B B . 43 VAL CB   1 1 
       18 17826 2 1  3 VAL CG1  C   6.128  -0.328  -0.053 1.00 . B B . 43 VAL CG1  1 1 
       18 17827 2 1  3 VAL CG2  C   4.750  -1.063   1.899 1.00 . B B . 43 VAL CG2  1 1 
       18 17828 2 1  3 VAL H    H   4.227  -4.207   1.101 1.00 . B B . 43 VAL H    1 1 
       18 17829 2 1  3 VAL HA   H   4.266  -2.414  -0.312 1.00 . B B . 43 VAL HA   1 1 
       18 17830 2 1  3 VAL HB   H   6.691  -1.811   1.395 1.00 . B B . 43 VAL HB   1 1 
       18 17831 2 1  3 VAL HG11 H   5.550  -0.412  -0.962 1.00 . B B . 43 VAL HG11 1 1 
       18 17832 2 1  3 VAL HG12 H   5.885   0.598   0.444 1.00 . B B . 43 VAL HG12 1 1 
       18 17833 2 1  3 VAL HG13 H   7.181  -0.340  -0.291 1.00 . B B . 43 VAL HG13 1 1 
       18 17834 2 1  3 VAL HG21 H   5.053  -0.130   2.349 1.00 . B B . 43 VAL HG21 1 1 
       18 17835 2 1  3 VAL HG22 H   3.794  -0.932   1.413 1.00 . B B . 43 VAL HG22 1 1 
       18 17836 2 1  3 VAL HG23 H   4.664  -1.820   2.665 1.00 . B B . 43 VAL HG23 1 1 
       18 17837 2 1  3 VAL N    N   5.120  -3.856   0.900 1.00 . B B . 43 VAL N    1 1 
       18 17838 2 1  3 VAL O    O   7.260  -2.443  -1.261 1.00 . B B . 43 VAL O    1 1 
       18 17839 2 1  4 ARG C    C   6.167  -3.027  -4.381 1.00 . B B . 44 ARG C    1 1 
       18 17840 2 1  4 ARG CA   C   6.382  -4.093  -3.314 1.00 . B B . 44 ARG CA   1 1 
       18 17841 2 1  4 ARG CB   C   5.954  -5.464  -3.845 1.00 . B B . 44 ARG CB   1 1 
       18 17842 2 1  4 ARG CD   C   7.383  -7.441  -3.325 1.00 . B B . 44 ARG CD   1 1 
       18 17843 2 1  4 ARG CG   C   6.271  -6.529  -2.800 1.00 . B B . 44 ARG CG   1 1 
       18 17844 2 1  4 ARG CZ   C   9.721  -7.257  -3.954 1.00 . B B . 44 ARG CZ   1 1 
       18 17845 2 1  4 ARG H    H   4.751  -4.147  -1.970 1.00 . B B . 44 ARG H    1 1 
       18 17846 2 1  4 ARG HA   H   7.428  -4.133  -3.091 1.00 . B B . 44 ARG HA   1 1 
       18 17847 2 1  4 ARG HB2  H   4.893  -5.458  -4.044 1.00 . B B . 44 ARG HB2  1 1 
       18 17848 2 1  4 ARG HB3  H   6.492  -5.687  -4.754 1.00 . B B . 44 ARG HB3  1 1 
       18 17849 2 1  4 ARG HD2  H   7.582  -8.216  -2.602 1.00 . B B . 44 ARG HD2  1 1 
       18 17850 2 1  4 ARG HD3  H   7.066  -7.894  -4.254 1.00 . B B . 44 ARG HD3  1 1 
       18 17851 2 1  4 ARG HE   H   8.590  -5.699  -3.404 1.00 . B B . 44 ARG HE   1 1 
       18 17852 2 1  4 ARG HG2  H   6.597  -6.052  -1.887 1.00 . B B . 44 ARG HG2  1 1 
       18 17853 2 1  4 ARG HG3  H   5.392  -7.116  -2.606 1.00 . B B . 44 ARG HG3  1 1 
       18 17854 2 1  4 ARG HH11 H   8.922  -9.092  -4.007 1.00 . B B . 44 ARG HH11 1 1 
       18 17855 2 1  4 ARG HH12 H  10.590  -8.988  -4.461 1.00 . B B . 44 ARG HH12 1 1 
       18 17856 2 1  4 ARG HH21 H  10.776  -5.556  -3.996 1.00 . B B . 44 ARG HH21 1 1 
       18 17857 2 1  4 ARG HH22 H  11.640  -6.985  -4.455 1.00 . B B . 44 ARG HH22 1 1 
       18 17858 2 1  4 ARG N    N   5.641  -3.767  -2.099 1.00 . B B . 44 ARG N    1 1 
       18 17859 2 1  4 ARG NE   N   8.600  -6.669  -3.552 1.00 . B B . 44 ARG NE   1 1 
       18 17860 2 1  4 ARG NH1  N   9.746  -8.545  -4.157 1.00 . B B . 44 ARG NH1  1 1 
       18 17861 2 1  4 ARG NH2  N  10.796  -6.543  -4.151 1.00 . B B . 44 ARG NH2  1 1 
       18 17862 2 1  4 ARG O    O   6.261  -1.830  -4.109 1.00 . B B . 44 ARG O    1 1 
       18 17863 2 1  5 ARG C    C   4.274  -2.474  -7.176 1.00 . B B . 45 ARG C    1 1 
       18 17864 2 1  5 ARG CA   C   5.726  -2.561  -6.726 1.00 . B B . 45 ARG CA   1 1 
       18 17865 2 1  5 ARG CB   C   6.593  -3.024  -7.894 1.00 . B B . 45 ARG CB   1 1 
       18 17866 2 1  5 ARG CD   C   8.938  -3.439  -8.638 1.00 . B B . 45 ARG CD   1 1 
       18 17867 2 1  5 ARG CG   C   8.060  -3.002  -7.465 1.00 . B B . 45 ARG CG   1 1 
       18 17868 2 1  5 ARG CZ   C  11.289  -3.826  -9.091 1.00 . B B . 45 ARG CZ   1 1 
       18 17869 2 1  5 ARG H    H   5.882  -4.437  -5.746 1.00 . B B . 45 ARG H    1 1 
       18 17870 2 1  5 ARG HA   H   6.042  -1.592  -6.434 1.00 . B B . 45 ARG HA   1 1 
       18 17871 2 1  5 ARG HB2  H   6.311  -4.028  -8.177 1.00 . B B . 45 ARG HB2  1 1 
       18 17872 2 1  5 ARG HB3  H   6.454  -2.359  -8.731 1.00 . B B . 45 ARG HB3  1 1 
       18 17873 2 1  5 ARG HD2  H   8.635  -4.421  -8.967 1.00 . B B . 45 ARG HD2  1 1 
       18 17874 2 1  5 ARG HD3  H   8.822  -2.738  -9.453 1.00 . B B . 45 ARG HD3  1 1 
       18 17875 2 1  5 ARG HE   H  10.579  -3.253  -7.310 1.00 . B B . 45 ARG HE   1 1 
       18 17876 2 1  5 ARG HG2  H   8.331  -2.003  -7.162 1.00 . B B . 45 ARG HG2  1 1 
       18 17877 2 1  5 ARG HG3  H   8.202  -3.683  -6.637 1.00 . B B . 45 ARG HG3  1 1 
       18 17878 2 1  5 ARG HH11 H  10.018  -4.111 -10.611 1.00 . B B . 45 ARG HH11 1 1 
       18 17879 2 1  5 ARG HH12 H  11.689  -4.394 -10.968 1.00 . B B . 45 ARG HH12 1 1 
       18 17880 2 1  5 ARG HH21 H  12.774  -3.618  -7.766 1.00 . B B . 45 ARG HH21 1 1 
       18 17881 2 1  5 ARG HH22 H  13.251  -4.115  -9.355 1.00 . B B . 45 ARG HH22 1 1 
       18 17882 2 1  5 ARG N    N   5.914  -3.476  -5.599 1.00 . B B . 45 ARG N    1 1 
       18 17883 2 1  5 ARG NE   N  10.338  -3.482  -8.232 1.00 . B B . 45 ARG NE   1 1 
       18 17884 2 1  5 ARG NH1  N  10.975  -4.134 -10.320 1.00 . B B . 45 ARG NH1  1 1 
       18 17885 2 1  5 ARG NH2  N  12.535  -3.855  -8.707 1.00 . B B . 45 ARG NH2  1 1 
       18 17886 2 1  5 ARG O    O   3.677  -1.398  -7.195 1.00 . B B . 45 ARG O    1 1 
       18 17887 2 1  6 THR C    C   1.609  -4.859  -7.450 1.00 . B B . 46 THR C    1 1 
       18 17888 2 1  6 THR CA   C   2.352  -3.668  -8.043 1.00 . B B . 46 THR CA   1 1 
       18 17889 2 1  6 THR CB   C   2.347  -3.795  -9.565 1.00 . B B . 46 THR CB   1 1 
       18 17890 2 1  6 THR CG2  C   2.994  -2.560 -10.196 1.00 . B B . 46 THR CG2  1 1 
       18 17891 2 1  6 THR H    H   4.276  -4.406  -7.546 1.00 . B B . 46 THR H    1 1 
       18 17892 2 1  6 THR HA   H   1.839  -2.762  -7.769 1.00 . B B . 46 THR HA   1 1 
       18 17893 2 1  6 THR HB   H   1.332  -3.886  -9.914 1.00 . B B . 46 THR HB   1 1 
       18 17894 2 1  6 THR HG1  H   3.994  -4.816  -9.697 1.00 . B B . 46 THR HG1  1 1 
       18 17895 2 1  6 THR HG21 H   2.367  -2.196 -10.997 1.00 . B B . 46 THR HG21 1 1 
       18 17896 2 1  6 THR HG22 H   3.107  -1.789  -9.450 1.00 . B B . 46 THR HG22 1 1 
       18 17897 2 1  6 THR HG23 H   3.963  -2.825 -10.590 1.00 . B B . 46 THR HG23 1 1 
       18 17898 2 1  6 THR N    N   3.731  -3.605  -7.564 1.00 . B B . 46 THR N    1 1 
       18 17899 2 1  6 THR O    O   0.817  -4.713  -6.518 1.00 . B B . 46 THR O    1 1 
       18 17900 2 1  6 THR OG1  O   3.077  -4.955  -9.939 1.00 . B B . 46 THR OG1  1 1 
       18 17901 2 1  7 LEU C    C  -0.038  -7.110  -6.832 1.00 . B B . 47 LEU C    1 1 
       18 17902 2 1  7 LEU CA   C   1.273  -7.298  -7.602 1.00 . B B . 47 LEU CA   1 1 
       18 17903 2 1  7 LEU CB   C   2.248  -8.106  -6.777 1.00 . B B . 47 LEU CB   1 1 
       18 17904 2 1  7 LEU CD1  C   3.553  -7.932  -4.667 1.00 . B B . 47 LEU CD1  1 1 
       18 17905 2 1  7 LEU CD2  C   4.290  -6.641  -6.637 1.00 . B B . 47 LEU CD2  1 1 
       18 17906 2 1  7 LEU CG   C   3.066  -7.171  -5.885 1.00 . B B . 47 LEU CG   1 1 
       18 17907 2 1  7 LEU H    H   2.528  -6.049  -8.747 1.00 . B B . 47 LEU H    1 1 
       18 17908 2 1  7 LEU HA   H   1.061  -7.865  -8.485 1.00 . B B . 47 LEU HA   1 1 
       18 17909 2 1  7 LEU HB2  H   1.683  -8.806  -6.177 1.00 . B B . 47 LEU HB2  1 1 
       18 17910 2 1  7 LEU HB3  H   2.909  -8.649  -7.436 1.00 . B B . 47 LEU HB3  1 1 
       18 17911 2 1  7 LEU HD11 H   4.618  -8.022  -4.708 1.00 . B B . 47 LEU HD11 1 1 
       18 17912 2 1  7 LEU HD12 H   3.268  -7.395  -3.777 1.00 . B B . 47 LEU HD12 1 1 
       18 17913 2 1  7 LEU HD13 H   3.128  -8.911  -4.659 1.00 . B B . 47 LEU HD13 1 1 
       18 17914 2 1  7 LEU HD21 H   4.474  -5.621  -6.341 1.00 . B B . 47 LEU HD21 1 1 
       18 17915 2 1  7 LEU HD22 H   5.151  -7.245  -6.388 1.00 . B B . 47 LEU HD22 1 1 
       18 17916 2 1  7 LEU HD23 H   4.121  -6.685  -7.703 1.00 . B B . 47 LEU HD23 1 1 
       18 17917 2 1  7 LEU HG   H   2.442  -6.345  -5.570 1.00 . B B . 47 LEU HG   1 1 
       18 17918 2 1  7 LEU N    N   1.885  -6.033  -8.016 1.00 . B B . 47 LEU N    1 1 
       18 17919 2 1  7 LEU O    O  -1.065  -6.803  -7.436 1.00 . B B . 47 LEU O    1 1 
       18 17920 2 1  8 GLN C    C  -0.984  -5.968  -3.743 1.00 . B B . 48 GLN C    1 1 
       18 17921 2 1  8 GLN CA   C  -1.199  -7.127  -4.687 1.00 . B B . 48 GLN CA   1 1 
       18 17922 2 1  8 GLN CB   C  -1.501  -8.393  -3.879 1.00 . B B . 48 GLN CB   1 1 
       18 17923 2 1  8 GLN CD   C  -3.510  -9.075  -5.202 1.00 . B B . 48 GLN CD   1 1 
       18 17924 2 1  8 GLN CG   C  -3.015  -8.612  -3.834 1.00 . B B . 48 GLN CG   1 1 
       18 17925 2 1  8 GLN H    H   0.836  -7.513  -5.059 1.00 . B B . 48 GLN H    1 1 
       18 17926 2 1  8 GLN HA   H  -2.040  -6.909  -5.328 1.00 . B B . 48 GLN HA   1 1 
       18 17927 2 1  8 GLN HB2  H  -1.024  -9.246  -4.336 1.00 . B B . 48 GLN HB2  1 1 
       18 17928 2 1  8 GLN HB3  H  -1.137  -8.270  -2.871 1.00 . B B . 48 GLN HB3  1 1 
       18 17929 2 1  8 GLN HE21 H  -5.127  -7.921  -5.184 1.00 . B B . 48 GLN HE21 1 1 
       18 17930 2 1  8 GLN HE22 H  -4.934  -8.878  -6.573 1.00 . B B . 48 GLN HE22 1 1 
       18 17931 2 1  8 GLN HG2  H  -3.246  -9.363  -3.092 1.00 . B B . 48 GLN HG2  1 1 
       18 17932 2 1  8 GLN HG3  H  -3.502  -7.685  -3.572 1.00 . B B . 48 GLN HG3  1 1 
       18 17933 2 1  8 GLN N    N  -0.005  -7.286  -5.500 1.00 . B B . 48 GLN N    1 1 
       18 17934 2 1  8 GLN NE2  N  -4.616  -8.584  -5.694 1.00 . B B . 48 GLN NE2  1 1 
       18 17935 2 1  8 GLN O    O   0.115  -5.775  -3.221 1.00 . B B . 48 GLN O    1 1 
       18 17936 2 1  8 GLN OE1  O  -2.868  -9.908  -5.845 1.00 . B B . 48 GLN OE1  1 1 
       18 17937 2 1  9 CYS C    C  -2.905  -4.089  -1.547 1.00 . B B . 49 CYS C    1 1 
       18 17938 2 1  9 CYS CA   C  -1.952  -4.009  -2.712 1.00 . B B . 49 CYS CA   1 1 
       18 17939 2 1  9 CYS CB   C  -2.287  -2.806  -3.560 1.00 . B B . 49 CYS CB   1 1 
       18 17940 2 1  9 CYS H    H  -2.855  -5.388  -4.028 1.00 . B B . 49 CYS H    1 1 
       18 17941 2 1  9 CYS HA   H  -0.957  -3.904  -2.336 1.00 . B B . 49 CYS HA   1 1 
       18 17942 2 1  9 CYS HB2  H  -1.566  -2.745  -4.364 1.00 . B B . 49 CYS HB2  1 1 
       18 17943 2 1  9 CYS HB3  H  -3.275  -2.947  -3.955 1.00 . B B . 49 CYS HB3  1 1 
       18 17944 2 1  9 CYS N    N  -2.025  -5.186  -3.559 1.00 . B B . 49 CYS N    1 1 
       18 17945 2 1  9 CYS O    O  -4.105  -4.306  -1.714 1.00 . B B . 49 CYS O    1 1 
       18 17946 2 1  9 CYS SG   S  -2.269  -1.283  -2.570 1.00 . B B . 49 CYS SG   1 1 
       18 17947 2 1 10 SER C    C  -2.785  -2.740   1.737 1.00 . B B . 50 SER C    1 1 
       18 17948 2 1 10 SER CA   C  -3.137  -3.931   0.846 1.00 . B B . 50 SER CA   1 1 
       18 17949 2 1 10 SER CB   C  -2.890  -5.241   1.600 1.00 . B B . 50 SER CB   1 1 
       18 17950 2 1 10 SER H    H  -1.387  -3.719  -0.309 1.00 . B B . 50 SER H    1 1 
       18 17951 2 1 10 SER HA   H  -4.176  -3.870   0.569 1.00 . B B . 50 SER HA   1 1 
       18 17952 2 1 10 SER HB2  H  -1.844  -5.327   1.847 1.00 . B B . 50 SER HB2  1 1 
       18 17953 2 1 10 SER HB3  H  -3.474  -5.246   2.512 1.00 . B B . 50 SER HB3  1 1 
       18 17954 2 1 10 SER HG   H  -3.402  -6.000  -0.113 1.00 . B B . 50 SER HG   1 1 
       18 17955 2 1 10 SER N    N  -2.348  -3.898  -0.363 1.00 . B B . 50 SER N    1 1 
       18 17956 2 1 10 SER O    O  -1.641  -2.280   1.750 1.00 . B B . 50 SER O    1 1 
       18 17957 2 1 10 SER OG   O  -3.266  -6.333   0.776 1.00 . B B . 50 SER OG   1 1 
       18 17958 2 1 11 CYS C    C  -4.246  -1.323   4.690 1.00 . B B . 51 CYS C    1 1 
       18 17959 2 1 11 CYS CA   C  -3.531  -1.106   3.355 1.00 . B B . 51 CYS CA   1 1 
       18 17960 2 1 11 CYS CB   C  -4.046   0.164   2.688 1.00 . B B . 51 CYS CB   1 1 
       18 17961 2 1 11 CYS H    H  -4.661  -2.630   2.425 1.00 . B B . 51 CYS H    1 1 
       18 17962 2 1 11 CYS HA   H  -2.468  -1.003   3.531 1.00 . B B . 51 CYS HA   1 1 
       18 17963 2 1 11 CYS HB2  H  -5.105   0.261   2.885 1.00 . B B . 51 CYS HB2  1 1 
       18 17964 2 1 11 CYS HB3  H  -3.524   1.018   3.093 1.00 . B B . 51 CYS HB3  1 1 
       18 17965 2 1 11 CYS N    N  -3.766  -2.238   2.474 1.00 . B B . 51 CYS N    1 1 
       18 17966 2 1 11 CYS O    O  -5.184  -2.114   4.773 1.00 . B B . 51 CYS O    1 1 
       18 17967 2 1 11 CYS SG   S  -3.771   0.067   0.892 1.00 . B B . 51 CYS SG   1 1 
       18 17968 2 1 12 ARG C    C  -4.324   0.536   7.842 1.00 . B B . 52 ARG C    1 1 
       18 17969 2 1 12 ARG CA   C  -4.438  -0.760   7.056 1.00 . B B . 52 ARG CA   1 1 
       18 17970 2 1 12 ARG CB   C  -3.758  -1.889   7.840 1.00 . B B . 52 ARG CB   1 1 
       18 17971 2 1 12 ARG CD   C  -1.560  -2.694   8.720 1.00 . B B . 52 ARG CD   1 1 
       18 17972 2 1 12 ARG CG   C  -2.310  -1.495   8.141 1.00 . B B . 52 ARG CG   1 1 
       18 17973 2 1 12 ARG CZ   C   0.756  -2.326   8.082 1.00 . B B . 52 ARG CZ   1 1 
       18 17974 2 1 12 ARG H    H  -3.050   0.009   5.608 1.00 . B B . 52 ARG H    1 1 
       18 17975 2 1 12 ARG HA   H  -5.484  -1.000   6.932 1.00 . B B . 52 ARG HA   1 1 
       18 17976 2 1 12 ARG HB2  H  -4.288  -2.054   8.769 1.00 . B B . 52 ARG HB2  1 1 
       18 17977 2 1 12 ARG HB3  H  -3.768  -2.797   7.254 1.00 . B B . 52 ARG HB3  1 1 
       18 17978 2 1 12 ARG HD2  H  -2.050  -3.019   9.625 1.00 . B B . 52 ARG HD2  1 1 
       18 17979 2 1 12 ARG HD3  H  -1.566  -3.500   8.001 1.00 . B B . 52 ARG HD3  1 1 
       18 17980 2 1 12 ARG HE   H   0.058  -2.071   9.941 1.00 . B B . 52 ARG HE   1 1 
       18 17981 2 1 12 ARG HG2  H  -1.829  -1.171   7.231 1.00 . B B . 52 ARG HG2  1 1 
       18 17982 2 1 12 ARG HG3  H  -2.297  -0.690   8.861 1.00 . B B . 52 ARG HG3  1 1 
       18 17983 2 1 12 ARG HH11 H  -0.490  -2.916   6.630 1.00 . B B . 52 ARG HH11 1 1 
       18 17984 2 1 12 ARG HH12 H   1.154  -2.663   6.149 1.00 . B B . 52 ARG HH12 1 1 
       18 17985 2 1 12 ARG HH21 H   2.219  -1.742   9.317 1.00 . B B . 52 ARG HH21 1 1 
       18 17986 2 1 12 ARG HH22 H   2.688  -1.999   7.670 1.00 . B B . 52 ARG HH22 1 1 
       18 17987 2 1 12 ARG N    N  -3.806  -0.618   5.730 1.00 . B B . 52 ARG N    1 1 
       18 17988 2 1 12 ARG NE   N  -0.181  -2.326   9.025 1.00 . B B . 52 ARG NE   1 1 
       18 17989 2 1 12 ARG NH1  N   0.449  -2.661   6.858 1.00 . B B . 52 ARG NH1  1 1 
       18 17990 2 1 12 ARG NH2  N   1.984  -1.996   8.379 1.00 . B B . 52 ARG NH2  1 1 
       18 17991 2 1 12 ARG O    O  -3.293   1.184   7.782 1.00 . B B . 52 ARG O    1 1 
       18 17992 2 1 13 ARG C    C  -4.176   2.219  10.283 1.00 . B B . 53 ARG C    1 1 
       18 17993 2 1 13 ARG CA   C  -5.394   2.121   9.384 1.00 . B B . 53 ARG CA   1 1 
       18 17994 2 1 13 ARG CB   C  -6.636   2.200  10.243 1.00 . B B . 53 ARG CB   1 1 
       18 17995 2 1 13 ARG CD   C  -7.997   3.770  11.613 1.00 . B B . 53 ARG CD   1 1 
       18 17996 2 1 13 ARG CG   C  -6.615   3.514  11.029 1.00 . B B . 53 ARG CG   1 1 
       18 17997 2 1 13 ARG CZ   C  -9.092   5.368  13.076 1.00 . B B . 53 ARG CZ   1 1 
       18 17998 2 1 13 ARG H    H  -6.170   0.316   8.588 1.00 . B B . 53 ARG H    1 1 
       18 17999 2 1 13 ARG HA   H  -5.406   2.966   8.724 1.00 . B B . 53 ARG HA   1 1 
       18 18000 2 1 13 ARG HB2  H  -7.509   2.162   9.616 1.00 . B B . 53 ARG HB2  1 1 
       18 18001 2 1 13 ARG HB3  H  -6.637   1.375  10.926 1.00 . B B . 53 ARG HB3  1 1 
       18 18002 2 1 13 ARG HD2  H  -8.673   3.987  10.803 1.00 . B B . 53 ARG HD2  1 1 
       18 18003 2 1 13 ARG HD3  H  -8.337   2.890  12.139 1.00 . B B . 53 ARG HD3  1 1 
       18 18004 2 1 13 ARG HE   H  -7.119   5.344  12.732 1.00 . B B . 53 ARG HE   1 1 
       18 18005 2 1 13 ARG HG2  H  -5.890   3.447  11.827 1.00 . B B . 53 ARG HG2  1 1 
       18 18006 2 1 13 ARG HG3  H  -6.351   4.325  10.368 1.00 . B B . 53 ARG HG3  1 1 
       18 18007 2 1 13 ARG HH11 H -10.260   4.013  12.179 1.00 . B B . 53 ARG HH11 1 1 
       18 18008 2 1 13 ARG HH12 H -11.075   5.135  13.216 1.00 . B B . 53 ARG HH12 1 1 
       18 18009 2 1 13 ARG HH21 H  -8.180   6.828  14.101 1.00 . B B . 53 ARG HH21 1 1 
       18 18010 2 1 13 ARG HH22 H  -9.898   6.729  14.305 1.00 . B B . 53 ARG HH22 1 1 
       18 18011 2 1 13 ARG N    N  -5.382   0.891   8.583 1.00 . B B . 53 ARG N    1 1 
       18 18012 2 1 13 ARG NE   N  -7.971   4.909  12.525 1.00 . B B . 53 ARG NE   1 1 
       18 18013 2 1 13 ARG NH1  N -10.231   4.794  12.803 1.00 . B B . 53 ARG NH1  1 1 
       18 18014 2 1 13 ARG NH2  N  -9.053   6.387  13.891 1.00 . B B . 53 ARG NH2  1 1 
       18 18015 2 1 13 ARG O    O  -3.621   1.206  10.696 1.00 . B B . 53 ARG O    1 1 
       18 18016 2 1 14 VAL C    C  -2.291   5.278  11.370 1.00 . B B . 54 VAL C    1 1 
       18 18017 2 1 14 VAL CA   C  -2.628   3.778  11.408 1.00 . B B . 54 VAL CA   1 1 
       18 18018 2 1 14 VAL CB   C  -1.421   2.995  10.908 1.00 . B B . 54 VAL CB   1 1 
       18 18019 2 1 14 VAL CG1  C  -1.225   3.250   9.413 1.00 . B B . 54 VAL CG1  1 1 
       18 18020 2 1 14 VAL CG2  C  -0.170   3.403  11.680 1.00 . B B . 54 VAL CG2  1 1 
       18 18021 2 1 14 VAL H    H  -4.308   4.192  10.191 1.00 . B B . 54 VAL H    1 1 
       18 18022 2 1 14 VAL HA   H  -2.839   3.486  12.426 1.00 . B B . 54 VAL HA   1 1 
       18 18023 2 1 14 VAL HB   H  -1.598   1.950  11.061 1.00 . B B . 54 VAL HB   1 1 
       18 18024 2 1 14 VAL HG11 H  -1.406   4.290   9.176 1.00 . B B . 54 VAL HG11 1 1 
       18 18025 2 1 14 VAL HG12 H  -0.217   2.987   9.133 1.00 . B B . 54 VAL HG12 1 1 
       18 18026 2 1 14 VAL HG13 H  -1.922   2.639   8.870 1.00 . B B . 54 VAL HG13 1 1 
       18 18027 2 1 14 VAL HG21 H   0.422   4.073  11.077 1.00 . B B . 54 VAL HG21 1 1 
       18 18028 2 1 14 VAL HG22 H  -0.454   3.896  12.597 1.00 . B B . 54 VAL HG22 1 1 
       18 18029 2 1 14 VAL HG23 H   0.407   2.517  11.914 1.00 . B B . 54 VAL HG23 1 1 
       18 18030 2 1 14 VAL N    N  -3.790   3.466  10.563 1.00 . B B . 54 VAL N    1 1 
       18 18031 2 1 14 VAL O    O  -1.232   5.674  10.896 1.00 . B B . 54 VAL O    1 1 
       18 18032 2 1 15 CYS C    C  -3.069   8.110  10.441 1.00 . B B . 55 CYS C    1 1 
       18 18033 2 1 15 CYS CA   C  -2.940   7.564  11.847 1.00 . B B . 55 CYS CA   1 1 
       18 18034 2 1 15 CYS CB   C  -1.536   7.929  12.386 1.00 . B B . 55 CYS CB   1 1 
       18 18035 2 1 15 CYS H    H  -4.028   5.765  12.227 1.00 . B B . 55 CYS H    1 1 
       18 18036 2 1 15 CYS HA   H  -3.681   8.031  12.458 1.00 . B B . 55 CYS HA   1 1 
       18 18037 2 1 15 CYS HB2  H  -1.648   8.631  13.197 1.00 . B B . 55 CYS HB2  1 1 
       18 18038 2 1 15 CYS HB3  H  -1.033   7.047  12.746 1.00 . B B . 55 CYS HB3  1 1 
       18 18039 2 1 15 CYS N    N  -3.186   6.116  11.860 1.00 . B B . 55 CYS N    1 1 
       18 18040 2 1 15 CYS O    O  -3.190   9.316  10.243 1.00 . B B . 55 CYS O    1 1 
       18 18041 2 1 15 CYS SG   S  -0.543   8.709  11.069 1.00 . B B . 55 CYS SG   1 1 
       18 18042 2 1 16 ARG C    C  -2.991   6.384   7.167 1.00 . B B . 56 ARG C    1 1 
       18 18043 2 1 16 ARG CA   C  -3.129   7.592   8.064 1.00 . B B . 56 ARG CA   1 1 
       18 18044 2 1 16 ARG CB   C  -2.016   8.560   7.694 1.00 . B B . 56 ARG CB   1 1 
       18 18045 2 1 16 ARG CD   C  -3.223  10.757   7.921 1.00 . B B . 56 ARG CD   1 1 
       18 18046 2 1 16 ARG CG   C  -2.603   9.761   6.931 1.00 . B B . 56 ARG CG   1 1 
       18 18047 2 1 16 ARG CZ   C  -4.726  12.112   6.592 1.00 . B B . 56 ARG CZ   1 1 
       18 18048 2 1 16 ARG H    H  -2.927   6.273   9.712 1.00 . B B . 56 ARG H    1 1 
       18 18049 2 1 16 ARG HA   H  -4.086   8.047   7.897 1.00 . B B . 56 ARG HA   1 1 
       18 18050 2 1 16 ARG HB2  H  -1.516   8.896   8.589 1.00 . B B . 56 ARG HB2  1 1 
       18 18051 2 1 16 ARG HB3  H  -1.304   8.035   7.066 1.00 . B B . 56 ARG HB3  1 1 
       18 18052 2 1 16 ARG HD2  H  -4.114  10.328   8.349 1.00 . B B . 56 ARG HD2  1 1 
       18 18053 2 1 16 ARG HD3  H  -2.516  10.971   8.712 1.00 . B B . 56 ARG HD3  1 1 
       18 18054 2 1 16 ARG HE   H  -2.954  12.754   7.263 1.00 . B B . 56 ARG HE   1 1 
       18 18055 2 1 16 ARG HG2  H  -1.828  10.250   6.367 1.00 . B B . 56 ARG HG2  1 1 
       18 18056 2 1 16 ARG HG3  H  -3.368   9.413   6.250 1.00 . B B . 56 ARG HG3  1 1 
       18 18057 2 1 16 ARG HH11 H  -5.335  10.252   7.016 1.00 . B B . 56 ARG HH11 1 1 
       18 18058 2 1 16 ARG HH12 H  -6.429  11.202   6.067 1.00 . B B . 56 ARG HH12 1 1 
       18 18059 2 1 16 ARG HH21 H  -4.379  13.996   6.023 1.00 . B B . 56 ARG HH21 1 1 
       18 18060 2 1 16 ARG HH22 H  -5.888  13.322   5.506 1.00 . B B . 56 ARG HH22 1 1 
       18 18061 2 1 16 ARG N    N  -3.029   7.211   9.473 1.00 . B B . 56 ARG N    1 1 
       18 18062 2 1 16 ARG NE   N  -3.575  11.994   7.240 1.00 . B B . 56 ARG NE   1 1 
       18 18063 2 1 16 ARG NH1  N  -5.562  11.111   6.556 1.00 . B B . 56 ARG NH1  1 1 
       18 18064 2 1 16 ARG NH2  N  -5.021  13.230   5.994 1.00 . B B . 56 ARG NH2  1 1 
       18 18065 2 1 16 ARG O    O  -2.472   6.464   6.053 1.00 . B B . 56 ARG O    1 1 
       18 18066 2 1 17 ASN C    C  -1.883   3.745   6.565 1.00 . B B . 57 ASN C    1 1 
       18 18067 2 1 17 ASN CA   C  -3.343   4.071   6.857 1.00 . B B . 57 ASN CA   1 1 
       18 18068 2 1 17 ASN CB   C  -4.095   4.237   5.549 1.00 . B B . 57 ASN CB   1 1 
       18 18069 2 1 17 ASN CG   C  -4.774   2.922   5.179 1.00 . B B . 57 ASN CG   1 1 
       18 18070 2 1 17 ASN H    H  -3.868   5.256   8.516 1.00 . B B . 57 ASN H    1 1 
       18 18071 2 1 17 ASN HA   H  -3.771   3.270   7.393 1.00 . B B . 57 ASN HA   1 1 
       18 18072 2 1 17 ASN HB2  H  -4.837   5.009   5.665 1.00 . B B . 57 ASN HB2  1 1 
       18 18073 2 1 17 ASN HB3  H  -3.404   4.518   4.782 1.00 . B B . 57 ASN HB3  1 1 
       18 18074 2 1 17 ASN HD21 H  -6.250   3.786   4.170 1.00 . B B . 57 ASN HD21 1 1 
       18 18075 2 1 17 ASN HD22 H  -6.304   2.090   4.226 1.00 . B B . 57 ASN HD22 1 1 
       18 18076 2 1 17 ASN N    N  -3.450   5.272   7.638 1.00 . B B . 57 ASN N    1 1 
       18 18077 2 1 17 ASN ND2  N  -5.865   2.935   4.463 1.00 . B B . 57 ASN ND2  1 1 
       18 18078 2 1 17 ASN O    O  -1.041   4.627   6.427 1.00 . B B . 57 ASN O    1 1 
       18 18079 2 1 17 ASN OD1  O  -4.296   1.850   5.550 1.00 . B B . 57 ASN OD1  1 1 
       18 18080 2 1 18 THR C    C  -0.309   1.305   4.800 1.00 . B B . 58 THR C    1 1 
       18 18081 2 1 18 THR CA   C  -0.274   1.970   6.146 1.00 . B B . 58 THR CA   1 1 
       18 18082 2 1 18 THR CB   C   0.223   0.918   7.147 1.00 . B B . 58 THR CB   1 1 
       18 18083 2 1 18 THR CG2  C   1.660   1.243   7.580 1.00 . B B . 58 THR CG2  1 1 
       18 18084 2 1 18 THR H    H  -2.338   1.837   6.555 1.00 . B B . 58 THR H    1 1 
       18 18085 2 1 18 THR HA   H   0.406   2.802   6.120 1.00 . B B . 58 THR HA   1 1 
       18 18086 2 1 18 THR HB   H   0.227  -0.047   6.658 1.00 . B B . 58 THR HB   1 1 
       18 18087 2 1 18 THR HG1  H  -1.532   1.008   7.967 1.00 . B B . 58 THR HG1  1 1 
       18 18088 2 1 18 THR HG21 H   2.326   1.132   6.730 1.00 . B B . 58 THR HG21 1 1 
       18 18089 2 1 18 THR HG22 H   1.711   2.255   7.950 1.00 . B B . 58 THR HG22 1 1 
       18 18090 2 1 18 THR HG23 H   1.962   0.559   8.359 1.00 . B B . 58 THR HG23 1 1 
       18 18091 2 1 18 THR N    N  -1.616   2.461   6.448 1.00 . B B . 58 THR N    1 1 
       18 18092 2 1 18 THR O    O  -1.387   0.932   4.326 1.00 . B B . 58 THR O    1 1 
       18 18093 2 1 18 THR OG1  O  -0.631   0.867   8.273 1.00 . B B . 58 THR OG1  1 1 
       18 18094 2 1 19 CYS C    C   1.688  -0.762   2.945 1.00 . B B . 59 CYS C    1 1 
       18 18095 2 1 19 CYS CA   C   0.992   0.579   2.879 1.00 . B B . 59 CYS CA   1 1 
       18 18096 2 1 19 CYS CB   C   1.838   1.529   2.030 1.00 . B B . 59 CYS CB   1 1 
       18 18097 2 1 19 CYS H    H   1.679   1.484   4.657 1.00 . B B . 59 CYS H    1 1 
       18 18098 2 1 19 CYS HA   H   0.022   0.465   2.433 1.00 . B B . 59 CYS HA   1 1 
       18 18099 2 1 19 CYS HB2  H   1.469   2.528   2.151 1.00 . B B . 59 CYS HB2  1 1 
       18 18100 2 1 19 CYS HB3  H   2.861   1.484   2.371 1.00 . B B . 59 CYS HB3  1 1 
       18 18101 2 1 19 CYS N    N   0.872   1.162   4.203 1.00 . B B . 59 CYS N    1 1 
       18 18102 2 1 19 CYS O    O   2.745  -0.903   3.556 1.00 . B B . 59 CYS O    1 1 
       18 18103 2 1 19 CYS SG   S   1.777   1.072   0.282 1.00 . B B . 59 CYS SG   1 1 
       18 18104 2 1 20 SER C    C   1.178  -3.777   0.996 1.00 . B B . 60 SER C    1 1 
       18 18105 2 1 20 SER CA   C   1.617  -3.084   2.274 1.00 . B B . 60 SER CA   1 1 
       18 18106 2 1 20 SER CB   C   1.128  -3.896   3.475 1.00 . B B . 60 SER CB   1 1 
       18 18107 2 1 20 SER H    H   0.230  -1.558   1.843 1.00 . B B . 60 SER H    1 1 
       18 18108 2 1 20 SER HA   H   2.695  -3.030   2.297 1.00 . B B . 60 SER HA   1 1 
       18 18109 2 1 20 SER HB2  H   1.475  -4.912   3.386 1.00 . B B . 60 SER HB2  1 1 
       18 18110 2 1 20 SER HB3  H   1.518  -3.463   4.387 1.00 . B B . 60 SER HB3  1 1 
       18 18111 2 1 20 SER HG   H  -0.609  -3.780   2.599 1.00 . B B . 60 SER HG   1 1 
       18 18112 2 1 20 SER N    N   1.072  -1.744   2.308 1.00 . B B . 60 SER N    1 1 
       18 18113 2 1 20 SER O    O   0.005  -4.116   0.843 1.00 . B B . 60 SER O    1 1 
       18 18114 2 1 20 SER OG   O  -0.294  -3.890   3.501 1.00 . B B . 60 SER OG   1 1 
       18 18115 2 1 21 CYS C    C   2.638  -5.974  -1.184 1.00 . B B . 61 CYS C    1 1 
       18 18116 2 1 21 CYS CA   C   1.833  -4.685  -1.152 1.00 . B B . 61 CYS CA   1 1 
       18 18117 2 1 21 CYS CB   C   2.156  -3.781  -2.349 1.00 . B B . 61 CYS CB   1 1 
       18 18118 2 1 21 CYS H    H   3.047  -3.726   0.288 1.00 . B B . 61 CYS H    1 1 
       18 18119 2 1 21 CYS HA   H   0.785  -4.936  -1.174 1.00 . B B . 61 CYS HA   1 1 
       18 18120 2 1 21 CYS HB2  H   3.188  -3.496  -2.311 1.00 . B B . 61 CYS HB2  1 1 
       18 18121 2 1 21 CYS HB3  H   1.963  -4.315  -3.268 1.00 . B B . 61 CYS HB3  1 1 
       18 18122 2 1 21 CYS N    N   2.126  -4.006   0.099 1.00 . B B . 61 CYS N    1 1 
       18 18123 2 1 21 CYS O    O   3.840  -5.970  -0.905 1.00 . B B . 61 CYS O    1 1 
       18 18124 2 1 21 CYS SG   S   1.102  -2.299  -2.275 1.00 . B B . 61 CYS SG   1 1 
       18 18125 2 1 22 ILE C    C   1.988  -9.291  -2.566 1.00 . B B . 62 ILE C    1 1 
       18 18126 2 1 22 ILE CA   C   2.583  -8.392  -1.490 1.00 . B B . 62 ILE CA   1 1 
       18 18127 2 1 22 ILE CB   C   2.439  -9.071  -0.119 1.00 . B B . 62 ILE CB   1 1 
       18 18128 2 1 22 ILE CD1  C  -0.042  -8.710  -0.166 1.00 . B B . 62 ILE CD1  1 1 
       18 18129 2 1 22 ILE CG1  C   1.241  -8.495   0.639 1.00 . B B . 62 ILE CG1  1 1 
       18 18130 2 1 22 ILE CG2  C   3.705  -8.842   0.713 1.00 . B B . 62 ILE CG2  1 1 
       18 18131 2 1 22 ILE H    H   0.991  -6.988  -1.680 1.00 . B B . 62 ILE H    1 1 
       18 18132 2 1 22 ILE HA   H   3.629  -8.268  -1.694 1.00 . B B . 62 ILE HA   1 1 
       18 18133 2 1 22 ILE HB   H   2.297 -10.133  -0.264 1.00 . B B . 62 ILE HB   1 1 
       18 18134 2 1 22 ILE HD11 H  -0.855  -8.925   0.510 1.00 . B B . 62 ILE HD11 1 1 
       18 18135 2 1 22 ILE HD12 H  -0.270  -7.816  -0.729 1.00 . B B . 62 ILE HD12 1 1 
       18 18136 2 1 22 ILE HD13 H   0.090  -9.537  -0.845 1.00 . B B . 62 ILE HD13 1 1 
       18 18137 2 1 22 ILE HG12 H   1.153  -8.996   1.591 1.00 . B B . 62 ILE HG12 1 1 
       18 18138 2 1 22 ILE HG13 H   1.391  -7.438   0.802 1.00 . B B . 62 ILE HG13 1 1 
       18 18139 2 1 22 ILE HG21 H   3.818  -7.786   0.909 1.00 . B B . 62 ILE HG21 1 1 
       18 18140 2 1 22 ILE HG22 H   3.616  -9.372   1.651 1.00 . B B . 62 ILE HG22 1 1 
       18 18141 2 1 22 ILE HG23 H   4.569  -9.206   0.178 1.00 . B B . 62 ILE HG23 1 1 
       18 18142 2 1 22 ILE N    N   1.951  -7.070  -1.483 1.00 . B B . 62 ILE N    1 1 
       18 18143 2 1 22 ILE O    O   1.024  -8.922  -3.233 1.00 . B B . 62 ILE O    1 1 
       18 18144 2 1 23 ARG C    C   1.092 -12.336  -3.177 1.00 . B B . 63 ARG C    1 1 
       18 18145 2 1 23 ARG CA   C   2.115 -11.390  -3.779 1.00 . B B . 63 ARG CA   1 1 
       18 18146 2 1 23 ARG CB   C   3.272 -12.215  -4.365 1.00 . B B . 63 ARG CB   1 1 
       18 18147 2 1 23 ARG CD   C   4.960 -11.945  -2.527 1.00 . B B . 63 ARG CD   1 1 
       18 18148 2 1 23 ARG CG   C   4.626 -11.603  -3.981 1.00 . B B . 63 ARG CG   1 1 
       18 18149 2 1 23 ARG CZ   C   6.304 -13.609  -1.378 1.00 . B B . 63 ARG CZ   1 1 
       18 18150 2 1 23 ARG H    H   3.371 -10.693  -2.214 1.00 . B B . 63 ARG H    1 1 
       18 18151 2 1 23 ARG HA   H   1.649 -10.827  -4.567 1.00 . B B . 63 ARG HA   1 1 
       18 18152 2 1 23 ARG HB2  H   3.214 -13.229  -3.993 1.00 . B B . 63 ARG HB2  1 1 
       18 18153 2 1 23 ARG HB3  H   3.184 -12.232  -5.443 1.00 . B B . 63 ARG HB3  1 1 
       18 18154 2 1 23 ARG HD2  H   5.259 -11.045  -2.009 1.00 . B B . 63 ARG HD2  1 1 
       18 18155 2 1 23 ARG HD3  H   4.088 -12.360  -2.042 1.00 . B B . 63 ARG HD3  1 1 
       18 18156 2 1 23 ARG HE   H   6.609 -13.039  -3.274 1.00 . B B . 63 ARG HE   1 1 
       18 18157 2 1 23 ARG HG2  H   5.393 -12.006  -4.627 1.00 . B B . 63 ARG HG2  1 1 
       18 18158 2 1 23 ARG HG3  H   4.588 -10.536  -4.095 1.00 . B B . 63 ARG HG3  1 1 
       18 18159 2 1 23 ARG HH11 H   4.822 -12.776  -0.319 1.00 . B B . 63 ARG HH11 1 1 
       18 18160 2 1 23 ARG HH12 H   5.766 -13.963   0.518 1.00 . B B . 63 ARG HH12 1 1 
       18 18161 2 1 23 ARG HH21 H   7.845 -14.604  -2.181 1.00 . B B . 63 ARG HH21 1 1 
       18 18162 2 1 23 ARG HH22 H   7.475 -14.997  -0.535 1.00 . B B . 63 ARG HH22 1 1 
       18 18163 2 1 23 ARG N    N   2.593 -10.460  -2.759 1.00 . B B . 63 ARG N    1 1 
       18 18164 2 1 23 ARG NE   N   6.050 -12.909  -2.478 1.00 . B B . 63 ARG NE   1 1 
       18 18165 2 1 23 ARG NH1  N   5.573 -13.436  -0.310 1.00 . B B . 63 ARG NH1  1 1 
       18 18166 2 1 23 ARG NH2  N   7.285 -14.470  -1.363 1.00 . B B . 63 ARG NH2  1 1 
       18 18167 2 1 23 ARG O    O   0.403 -13.071  -3.886 1.00 . B B . 63 ARG O    1 1 
       18 18168 2 1 24 LEU C    C  -0.793 -12.339  -0.167 1.00 . B B . 64 LEU C    1 1 
       18 18169 2 1 24 LEU CA   C   0.070 -13.161  -1.123 1.00 . B B . 64 LEU CA   1 1 
       18 18170 2 1 24 LEU CB   C   0.835 -14.228  -0.331 1.00 . B B . 64 LEU CB   1 1 
       18 18171 2 1 24 LEU CD1  C   2.474 -16.110  -0.490 1.00 . B B . 64 LEU CD1  1 1 
       18 18172 2 1 24 LEU CD2  C   0.666 -15.901  -2.200 1.00 . B B . 64 LEU CD2  1 1 
       18 18173 2 1 24 LEU CG   C   1.628 -15.120  -1.293 1.00 . B B . 64 LEU CG   1 1 
       18 18174 2 1 24 LEU H    H   1.594 -11.688  -1.366 1.00 . B B . 64 LEU H    1 1 
       18 18175 2 1 24 LEU HA   H  -0.577 -13.653  -1.832 1.00 . B B . 64 LEU HA   1 1 
       18 18176 2 1 24 LEU HB2  H   1.519 -13.745   0.352 1.00 . B B . 64 LEU HB2  1 1 
       18 18177 2 1 24 LEU HB3  H   0.138 -14.832   0.228 1.00 . B B . 64 LEU HB3  1 1 
       18 18178 2 1 24 LEU HD11 H   3.499 -15.771  -0.467 1.00 . B B . 64 LEU HD11 1 1 
       18 18179 2 1 24 LEU HD12 H   2.093 -16.172   0.519 1.00 . B B . 64 LEU HD12 1 1 
       18 18180 2 1 24 LEU HD13 H   2.425 -17.084  -0.954 1.00 . B B . 64 LEU HD13 1 1 
       18 18181 2 1 24 LEU HD21 H   1.104 -16.856  -2.449 1.00 . B B . 64 LEU HD21 1 1 
       18 18182 2 1 24 LEU HD22 H  -0.271 -16.059  -1.687 1.00 . B B . 64 LEU HD22 1 1 
       18 18183 2 1 24 LEU HD23 H   0.491 -15.341  -3.106 1.00 . B B . 64 LEU HD23 1 1 
       18 18184 2 1 24 LEU HG   H   2.276 -14.505  -1.901 1.00 . B B . 64 LEU HG   1 1 
       18 18185 2 1 24 LEU N    N   1.009 -12.305  -1.856 1.00 . B B . 64 LEU N    1 1 
       18 18186 2 1 24 LEU O    O  -0.305 -11.416   0.483 1.00 . B B . 64 LEU O    1 1 
       18 18187 2 1 25 SER C    C  -2.552 -12.098   2.258 1.00 . B B . 65 SER C    1 1 
       18 18188 2 1 25 SER CA   C  -2.992 -11.965   0.803 1.00 . B B . 65 SER CA   1 1 
       18 18189 2 1 25 SER CB   C  -4.409 -12.517   0.648 1.00 . B B . 65 SER CB   1 1 
       18 18190 2 1 25 SER H    H  -2.413 -13.431  -0.617 1.00 . B B . 65 SER H    1 1 
       18 18191 2 1 25 SER HA   H  -2.993 -10.920   0.530 1.00 . B B . 65 SER HA   1 1 
       18 18192 2 1 25 SER HB2  H  -5.097 -11.918   1.221 1.00 . B B . 65 SER HB2  1 1 
       18 18193 2 1 25 SER HB3  H  -4.693 -12.489  -0.396 1.00 . B B . 65 SER HB3  1 1 
       18 18194 2 1 25 SER HG   H  -4.213 -14.437   0.396 1.00 . B B . 65 SER HG   1 1 
       18 18195 2 1 25 SER N    N  -2.077 -12.684  -0.080 1.00 . B B . 65 SER N    1 1 
       18 18196 2 1 25 SER O    O  -2.846 -11.237   3.087 1.00 . B B . 65 SER O    1 1 
       18 18197 2 1 25 SER OG   O  -4.445 -13.857   1.124 1.00 . B B . 65 SER OG   1 1 
       18 18198 2 1 26 ARG C    C  -0.208 -12.479   4.247 1.00 . B B . 66 ARG C    1 1 
       18 18199 2 1 26 ARG CA   C  -1.364 -13.417   3.915 1.00 . B B . 66 ARG CA   1 1 
       18 18200 2 1 26 ARG CB   C  -0.900 -14.865   4.059 1.00 . B B . 66 ARG CB   1 1 
       18 18201 2 1 26 ARG CD   C  -1.650 -17.230   4.275 1.00 . B B . 66 ARG CD   1 1 
       18 18202 2 1 26 ARG CG   C  -2.106 -15.804   3.973 1.00 . B B . 66 ARG CG   1 1 
       18 18203 2 1 26 ARG CZ   C   0.574 -17.700   3.375 1.00 . B B . 66 ARG CZ   1 1 
       18 18204 2 1 26 ARG H    H  -1.639 -13.832   1.857 1.00 . B B . 66 ARG H    1 1 
       18 18205 2 1 26 ARG HA   H  -2.171 -13.240   4.610 1.00 . B B . 66 ARG HA   1 1 
       18 18206 2 1 26 ARG HB2  H  -0.203 -15.100   3.266 1.00 . B B . 66 ARG HB2  1 1 
       18 18207 2 1 26 ARG HB3  H  -0.414 -14.994   5.014 1.00 . B B . 66 ARG HB3  1 1 
       18 18208 2 1 26 ARG HD2  H  -1.144 -17.252   5.226 1.00 . B B . 66 ARG HD2  1 1 
       18 18209 2 1 26 ARG HD3  H  -2.515 -17.876   4.319 1.00 . B B . 66 ARG HD3  1 1 
       18 18210 2 1 26 ARG HE   H  -1.133 -18.024   2.380 1.00 . B B . 66 ARG HE   1 1 
       18 18211 2 1 26 ARG HG2  H  -2.851 -15.501   4.692 1.00 . B B . 66 ARG HG2  1 1 
       18 18212 2 1 26 ARG HG3  H  -2.524 -15.765   2.978 1.00 . B B . 66 ARG HG3  1 1 
       18 18213 2 1 26 ARG HH11 H   0.543 -16.897   5.211 1.00 . B B . 66 ARG HH11 1 1 
       18 18214 2 1 26 ARG HH12 H   2.112 -17.250   4.576 1.00 . B B . 66 ARG HH12 1 1 
       18 18215 2 1 26 ARG HH21 H   0.923 -18.497   1.572 1.00 . B B . 66 ARG HH21 1 1 
       18 18216 2 1 26 ARG HH22 H   2.329 -18.151   2.523 1.00 . B B . 66 ARG HH22 1 1 
       18 18217 2 1 26 ARG N    N  -1.844 -13.181   2.559 1.00 . B B . 66 ARG N    1 1 
       18 18218 2 1 26 ARG NE   N  -0.751 -17.700   3.222 1.00 . B B . 66 ARG NE   1 1 
       18 18219 2 1 26 ARG NH1  N   1.118 -17.248   4.473 1.00 . B B . 66 ARG NH1  1 1 
       18 18220 2 1 26 ARG NH2  N   1.335 -18.151   2.415 1.00 . B B . 66 ARG NH2  1 1 
       18 18221 2 1 26 ARG O    O   0.512 -12.033   3.355 1.00 . B B . 66 ARG O    1 1 
       18 18222 2 1 27 SER C    C   0.643  -9.836   5.762 1.00 . B B . 67 SER C    1 1 
       18 18223 2 1 27 SER CA   C   1.035 -11.295   5.972 1.00 . B B . 67 SER CA   1 1 
       18 18224 2 1 27 SER CB   C   2.318 -11.595   5.196 1.00 . B B . 67 SER CB   1 1 
       18 18225 2 1 27 SER H    H  -0.645 -12.570   6.199 1.00 . B B . 67 SER H    1 1 
       18 18226 2 1 27 SER HA   H   1.218 -11.461   7.023 1.00 . B B . 67 SER HA   1 1 
       18 18227 2 1 27 SER HB2  H   2.323 -12.627   4.887 1.00 . B B . 67 SER HB2  1 1 
       18 18228 2 1 27 SER HB3  H   2.366 -10.959   4.321 1.00 . B B . 67 SER HB3  1 1 
       18 18229 2 1 27 SER HG   H   4.115 -10.916   5.506 1.00 . B B . 67 SER HG   1 1 
       18 18230 2 1 27 SER N    N  -0.039 -12.183   5.533 1.00 . B B . 67 SER N    1 1 
       18 18231 2 1 27 SER O    O   0.664  -9.335   4.638 1.00 . B B . 67 SER O    1 1 
       18 18232 2 1 27 SER OG   O   3.442 -11.352   6.033 1.00 . B B . 67 SER OG   1 1 
       18 18233 2 1 28 THR C    C  -0.113  -7.117   8.148 1.00 . B B . 68 THR C    1 1 
       18 18234 2 1 28 THR CA   C  -0.116  -7.762   6.767 1.00 . B B . 68 THR CA   1 1 
       18 18235 2 1 28 THR CB   C  -1.511  -7.662   6.158 1.00 . B B . 68 THR CB   1 1 
       18 18236 2 1 28 THR CG2  C  -2.563  -8.024   7.209 1.00 . B B . 68 THR CG2  1 1 
       18 18237 2 1 28 THR H    H   0.279  -9.611   7.719 1.00 . B B . 68 THR H    1 1 
       18 18238 2 1 28 THR HA   H   0.579  -7.235   6.132 1.00 . B B . 68 THR HA   1 1 
       18 18239 2 1 28 THR HB   H  -1.584  -8.349   5.334 1.00 . B B . 68 THR HB   1 1 
       18 18240 2 1 28 THR HG1  H  -1.048  -5.778   6.076 1.00 . B B . 68 THR HG1  1 1 
       18 18241 2 1 28 THR HG21 H  -3.422  -8.459   6.722 1.00 . B B . 68 THR HG21 1 1 
       18 18242 2 1 28 THR HG22 H  -2.146  -8.737   7.906 1.00 . B B . 68 THR HG22 1 1 
       18 18243 2 1 28 THR HG23 H  -2.862  -7.133   7.740 1.00 . B B . 68 THR HG23 1 1 
       18 18244 2 1 28 THR N    N   0.281  -9.161   6.850 1.00 . B B . 68 THR N    1 1 
       18 18245 2 1 28 THR O    O  -0.824  -6.143   8.394 1.00 . B B . 68 THR O    1 1 
       18 18246 2 1 28 THR OG1  O  -1.731  -6.337   5.698 1.00 . B B . 68 THR OG1  1 1 
       18 18247 2 1 29 TYR C    C  -0.584  -7.118  11.065 1.00 . B B . 69 TYR C    1 1 
       18 18248 2 1 29 TYR CA   C   0.789  -7.154  10.405 1.00 . B B . 69 TYR CA   1 1 
       18 18249 2 1 29 TYR CB   C   1.396  -5.747  10.394 1.00 . B B . 69 TYR CB   1 1 
       18 18250 2 1 29 TYR CD1  C   1.902  -5.605  12.858 1.00 . B B . 69 TYR CD1  1 1 
       18 18251 2 1 29 TYR CD2  C   0.358  -4.000  11.898 1.00 . B B . 69 TYR CD2  1 1 
       18 18252 2 1 29 TYR CE1  C   1.738  -5.010  14.115 1.00 . B B . 69 TYR CE1  1 1 
       18 18253 2 1 29 TYR CE2  C   0.194  -3.407  13.154 1.00 . B B . 69 TYR CE2  1 1 
       18 18254 2 1 29 TYR CG   C   1.209  -5.105  11.749 1.00 . B B . 69 TYR CG   1 1 
       18 18255 2 1 29 TYR CZ   C   0.886  -3.909  14.262 1.00 . B B . 69 TYR CZ   1 1 
       18 18256 2 1 29 TYR H    H   1.228  -8.448   8.783 1.00 . B B . 69 TYR H    1 1 
       18 18257 2 1 29 TYR HA   H   1.432  -7.803  10.978 1.00 . B B . 69 TYR HA   1 1 
       18 18258 2 1 29 TYR HB2  H   2.450  -5.813  10.167 1.00 . B B . 69 TYR HB2  1 1 
       18 18259 2 1 29 TYR HB3  H   0.903  -5.148   9.642 1.00 . B B . 69 TYR HB3  1 1 
       18 18260 2 1 29 TYR HD1  H   2.557  -6.456  12.745 1.00 . B B . 69 TYR HD1  1 1 
       18 18261 2 1 29 TYR HD2  H  -0.174  -3.608  11.045 1.00 . B B . 69 TYR HD2  1 1 
       18 18262 2 1 29 TYR HE1  H   2.272  -5.397  14.969 1.00 . B B . 69 TYR HE1  1 1 
       18 18263 2 1 29 TYR HE2  H  -0.464  -2.558  13.268 1.00 . B B . 69 TYR HE2  1 1 
       18 18264 2 1 29 TYR HH   H   1.304  -2.558  15.543 1.00 . B B . 69 TYR HH   1 1 
       18 18265 2 1 29 TYR N    N   0.692  -7.672   9.043 1.00 . B B . 69 TYR N    1 1 
       18 18266 2 1 29 TYR O    O  -0.950  -8.035  11.801 1.00 . B B . 69 TYR O    1 1 
       18 18267 2 1 29 TYR OH   O   0.724  -3.322  15.499 1.00 . B B . 69 TYR OH   1 1 
       18 18268 2 1 30 ALA C    C  -3.704  -5.706  10.260 1.00 . B B . 70 ALA C    1 1 
       18 18269 2 1 30 ALA CA   C  -2.673  -5.911  11.364 1.00 . B B . 70 ALA CA   1 1 
       18 18270 2 1 30 ALA CB   C  -2.705  -4.720  12.324 1.00 . B B . 70 ALA CB   1 1 
       18 18271 2 1 30 ALA H    H  -0.991  -5.359  10.199 1.00 . B B . 70 ALA H    1 1 
       18 18272 2 1 30 ALA HA   H  -2.921  -6.805  11.914 1.00 . B B . 70 ALA HA   1 1 
       18 18273 2 1 30 ALA HB1  H  -1.991  -4.879  13.118 1.00 . B B . 70 ALA HB1  1 1 
       18 18274 2 1 30 ALA HB2  H  -2.451  -3.817  11.788 1.00 . B B . 70 ALA HB2  1 1 
       18 18275 2 1 30 ALA HB3  H  -3.695  -4.622  12.744 1.00 . B B . 70 ALA HB3  1 1 
       18 18276 2 1 30 ALA N    N  -1.337  -6.056  10.794 1.00 . B B . 70 ALA N    1 1 
       18 18277 2 1 30 ALA O    O  -3.457  -4.987   9.292 1.00 . B B . 70 ALA O    1 1 
       18 18278 2 1 31 SER C    C  -6.347  -4.774   9.256 1.00 . B B . 71 SER C    1 1 
       18 18279 2 1 31 SER CA   C  -5.921  -6.229   9.415 1.00 . B B . 71 SER CA   1 1 
       18 18280 2 1 31 SER CB   C  -7.124  -7.072   9.835 1.00 . B B . 71 SER CB   1 1 
       18 18281 2 1 31 SER H    H  -5.000  -6.908  11.200 1.00 . B B . 71 SER H    1 1 
       18 18282 2 1 31 SER HA   H  -5.555  -6.593   8.468 1.00 . B B . 71 SER HA   1 1 
       18 18283 2 1 31 SER HB2  H  -6.800  -8.070  10.082 1.00 . B B . 71 SER HB2  1 1 
       18 18284 2 1 31 SER HB3  H  -7.591  -6.624  10.703 1.00 . B B . 71 SER HB3  1 1 
       18 18285 2 1 31 SER HG   H  -8.633  -6.371   8.826 1.00 . B B . 71 SER HG   1 1 
       18 18286 2 1 31 SER N    N  -4.859  -6.347  10.409 1.00 . B B . 71 SER N    1 1 
       18 18287 2 1 31 SER O    O  -5.728  -4.014   8.512 1.00 . B B . 71 SER O    1 1 
       18 18288 2 1 31 SER OG   O  -8.053  -7.133   8.761 1.00 . B B . 71 SER OG   1 1 
       19 18289 1 1  1 LEU C    C -11.492   6.980  -0.133 1.00 . A A .  1 LEU C    1 1 
       19 18290 1 1  1 LEU CA   C -12.253   8.134  -0.778 1.00 . A A .  1 LEU CA   1 1 
       19 18291 1 1  1 LEU CB   C -11.324   8.896  -1.724 1.00 . A A .  1 LEU CB   1 1 
       19 18292 1 1  1 LEU CD1  C -13.307   9.798  -2.949 1.00 . A A .  1 LEU CD1  1 1 
       19 18293 1 1  1 LEU CD2  C -11.060   9.796  -4.039 1.00 . A A .  1 LEU CD2  1 1 
       19 18294 1 1  1 LEU CG   C -11.991   9.032  -3.095 1.00 . A A .  1 LEU CG   1 1 
       19 18295 1 1  1 LEU HA   H -13.077   7.732  -1.349 1.00 . A A .  1 LEU HA   1 1 
       19 18296 1 1  1 LEU HB2  H -11.126   9.879  -1.320 1.00 . A A .  1 LEU HB2  1 1 
       19 18297 1 1  1 LEU HB3  H -10.396   8.356  -1.831 1.00 . A A .  1 LEU HB3  1 1 
       19 18298 1 1  1 LEU HD11 H -13.380  10.204  -1.951 1.00 . A A .  1 LEU HD11 1 1 
       19 18299 1 1  1 LEU HD12 H -13.336  10.604  -3.668 1.00 . A A .  1 LEU HD12 1 1 
       19 18300 1 1  1 LEU HD13 H -14.135   9.128  -3.127 1.00 . A A .  1 LEU HD13 1 1 
       19 18301 1 1  1 LEU HD21 H -10.072   9.360  -4.001 1.00 . A A .  1 LEU HD21 1 1 
       19 18302 1 1  1 LEU HD22 H -11.441   9.735  -5.047 1.00 . A A .  1 LEU HD22 1 1 
       19 18303 1 1  1 LEU HD23 H -11.009  10.831  -3.735 1.00 . A A .  1 LEU HD23 1 1 
       19 18304 1 1  1 LEU HG   H -12.189   8.049  -3.498 1.00 . A A .  1 LEU HG   1 1 
       19 18305 1 1  1 LEU N    N -12.776   9.036   0.240 1.00 . A A .  1 LEU N    1 1 
       19 18306 1 1  1 LEU O    O -11.471   6.845   1.091 1.00 . A A .  1 LEU O    1 1 
       19 18307 1 1  2 ARG C    C  -9.069   4.565  -1.477 1.00 . A A .  2 ARG C    1 1 
       19 18308 1 1  2 ARG CA   C -10.116   5.007  -0.463 1.00 . A A .  2 ARG CA   1 1 
       19 18309 1 1  2 ARG CB   C -11.063   3.845  -0.164 1.00 . A A .  2 ARG CB   1 1 
       19 18310 1 1  2 ARG CD   C -12.760   2.288  -1.111 1.00 . A A .  2 ARG CD   1 1 
       19 18311 1 1  2 ARG CG   C -11.809   3.438  -1.437 1.00 . A A .  2 ARG CG   1 1 
       19 18312 1 1  2 ARG CZ   C -11.874   0.806   0.624 1.00 . A A .  2 ARG CZ   1 1 
       19 18313 1 1  2 ARG H    H -10.926   6.305  -1.930 1.00 . A A .  2 ARG H    1 1 
       19 18314 1 1  2 ARG HA   H  -9.618   5.293   0.451 1.00 . A A .  2 ARG HA   1 1 
       19 18315 1 1  2 ARG HB2  H -10.493   3.003   0.202 1.00 . A A .  2 ARG HB2  1 1 
       19 18316 1 1  2 ARG HB3  H -11.777   4.147   0.587 1.00 . A A .  2 ARG HB3  1 1 
       19 18317 1 1  2 ARG HD2  H -13.444   2.595  -0.339 1.00 . A A .  2 ARG HD2  1 1 
       19 18318 1 1  2 ARG HD3  H -13.322   2.031  -1.998 1.00 . A A .  2 ARG HD3  1 1 
       19 18319 1 1  2 ARG HE   H -11.565   0.555  -1.338 1.00 . A A .  2 ARG HE   1 1 
       19 18320 1 1  2 ARG HG2  H -12.375   4.280  -1.809 1.00 . A A .  2 ARG HG2  1 1 
       19 18321 1 1  2 ARG HG3  H -11.104   3.116  -2.188 1.00 . A A .  2 ARG HG3  1 1 
       19 18322 1 1  2 ARG HH11 H -12.934   2.369   1.301 1.00 . A A .  2 ARG HH11 1 1 
       19 18323 1 1  2 ARG HH12 H -12.313   1.303   2.513 1.00 . A A .  2 ARG HH12 1 1 
       19 18324 1 1  2 ARG HH21 H -10.779  -0.827   0.258 1.00 . A A .  2 ARG HH21 1 1 
       19 18325 1 1  2 ARG HH22 H -11.099  -0.498   1.928 1.00 . A A .  2 ARG HH22 1 1 
       19 18326 1 1  2 ARG N    N -10.871   6.149  -0.964 1.00 . A A .  2 ARG N    1 1 
       19 18327 1 1  2 ARG NE   N -11.997   1.123  -0.667 1.00 . A A .  2 ARG NE   1 1 
       19 18328 1 1  2 ARG NH1  N -12.417   1.552   1.551 1.00 . A A .  2 ARG NH1  1 1 
       19 18329 1 1  2 ARG NH2  N -11.198  -0.256   0.963 1.00 . A A .  2 ARG NH2  1 1 
       19 18330 1 1  2 ARG O    O  -9.085   4.995  -2.630 1.00 . A A .  2 ARG O    1 1 
       19 18331 1 1  3 VAL C    C  -7.526   1.840  -2.496 1.00 . A A .  3 VAL C    1 1 
       19 18332 1 1  3 VAL CA   C  -7.120   3.200  -1.925 1.00 . A A .  3 VAL CA   1 1 
       19 18333 1 1  3 VAL CB   C  -5.791   3.087  -1.160 1.00 . A A .  3 VAL CB   1 1 
       19 18334 1 1  3 VAL CG1  C  -4.718   2.515  -2.087 1.00 . A A .  3 VAL CG1  1 1 
       19 18335 1 1  3 VAL CG2  C  -5.358   4.478  -0.674 1.00 . A A .  3 VAL CG2  1 1 
       19 18336 1 1  3 VAL H    H  -8.198   3.381  -0.118 1.00 . A A .  3 VAL H    1 1 
       19 18337 1 1  3 VAL HA   H  -6.994   3.896  -2.741 1.00 . A A .  3 VAL HA   1 1 
       19 18338 1 1  3 VAL HB   H  -5.912   2.436  -0.306 1.00 . A A .  3 VAL HB   1 1 
       19 18339 1 1  3 VAL HG11 H  -4.707   1.438  -2.004 1.00 . A A .  3 VAL HG11 1 1 
       19 18340 1 1  3 VAL HG12 H  -4.936   2.795  -3.107 1.00 . A A .  3 VAL HG12 1 1 
       19 18341 1 1  3 VAL HG13 H  -3.752   2.904  -1.806 1.00 . A A .  3 VAL HG13 1 1 
       19 18342 1 1  3 VAL HG21 H  -4.553   4.843  -1.292 1.00 . A A .  3 VAL HG21 1 1 
       19 18343 1 1  3 VAL HG22 H  -6.194   5.157  -0.737 1.00 . A A .  3 VAL HG22 1 1 
       19 18344 1 1  3 VAL HG23 H  -5.021   4.417   0.351 1.00 . A A .  3 VAL HG23 1 1 
       19 18345 1 1  3 VAL N    N  -8.162   3.696  -1.042 1.00 . A A .  3 VAL N    1 1 
       19 18346 1 1  3 VAL O    O  -7.685   0.865  -1.762 1.00 . A A .  3 VAL O    1 1 
       19 18347 1 1  4 ARG C    C  -6.944  -0.428  -4.508 1.00 . A A .  4 ARG C    1 1 
       19 18348 1 1  4 ARG CA   C  -8.093   0.569  -4.503 1.00 . A A .  4 ARG CA   1 1 
       19 18349 1 1  4 ARG CB   C  -8.497   0.875  -5.949 1.00 . A A .  4 ARG CB   1 1 
       19 18350 1 1  4 ARG CD   C  -9.963   2.288  -7.396 1.00 . A A .  4 ARG CD   1 1 
       19 18351 1 1  4 ARG CG   C  -9.712   1.804  -5.965 1.00 . A A .  4 ARG CG   1 1 
       19 18352 1 1  4 ARG CZ   C  -8.803   3.589  -9.090 1.00 . A A .  4 ARG CZ   1 1 
       19 18353 1 1  4 ARG H    H  -7.562   2.611  -4.337 1.00 . A A .  4 ARG H    1 1 
       19 18354 1 1  4 ARG HA   H  -8.936   0.133  -3.990 1.00 . A A .  4 ARG HA   1 1 
       19 18355 1 1  4 ARG HB2  H  -7.672   1.351  -6.458 1.00 . A A .  4 ARG HB2  1 1 
       19 18356 1 1  4 ARG HB3  H  -8.746  -0.047  -6.453 1.00 . A A .  4 ARG HB3  1 1 
       19 18357 1 1  4 ARG HD2  H -10.067   1.435  -8.050 1.00 . A A .  4 ARG HD2  1 1 
       19 18358 1 1  4 ARG HD3  H -10.872   2.870  -7.422 1.00 . A A .  4 ARG HD3  1 1 
       19 18359 1 1  4 ARG HE   H  -8.114   3.310  -7.232 1.00 . A A .  4 ARG HE   1 1 
       19 18360 1 1  4 ARG HG2  H -10.580   1.268  -5.608 1.00 . A A .  4 ARG HG2  1 1 
       19 18361 1 1  4 ARG HG3  H  -9.525   2.655  -5.328 1.00 . A A .  4 ARG HG3  1 1 
       19 18362 1 1  4 ARG HH11 H -10.548   2.771  -9.635 1.00 . A A .  4 ARG HH11 1 1 
       19 18363 1 1  4 ARG HH12 H  -9.738   3.693 -10.857 1.00 . A A .  4 ARG HH12 1 1 
       19 18364 1 1  4 ARG HH21 H  -7.048   4.516  -8.831 1.00 . A A .  4 ARG HH21 1 1 
       19 18365 1 1  4 ARG HH22 H  -7.757   4.680 -10.403 1.00 . A A .  4 ARG HH22 1 1 
       19 18366 1 1  4 ARG N    N  -7.698   1.797  -3.816 1.00 . A A .  4 ARG N    1 1 
       19 18367 1 1  4 ARG NE   N  -8.847   3.108  -7.851 1.00 . A A .  4 ARG NE   1 1 
       19 18368 1 1  4 ARG NH1  N  -9.772   3.330  -9.926 1.00 . A A .  4 ARG NH1  1 1 
       19 18369 1 1  4 ARG NH2  N  -7.790   4.319  -9.471 1.00 . A A .  4 ARG NH2  1 1 
       19 18370 1 1  4 ARG O    O  -5.906  -0.188  -3.905 1.00 . A A .  4 ARG O    1 1 
       19 18371 1 1  5 ARG C    C  -6.299  -3.425  -6.489 1.00 . A A .  5 ARG C    1 1 
       19 18372 1 1  5 ARG CA   C  -6.130  -2.580  -5.234 1.00 . A A .  5 ARG CA   1 1 
       19 18373 1 1  5 ARG CB   C  -6.240  -3.463  -3.999 1.00 . A A .  5 ARG CB   1 1 
       19 18374 1 1  5 ARG CD   C  -7.804  -4.782  -2.563 1.00 . A A .  5 ARG CD   1 1 
       19 18375 1 1  5 ARG CG   C  -7.702  -3.859  -3.781 1.00 . A A .  5 ARG CG   1 1 
       19 18376 1 1  5 ARG CZ   C  -9.537  -5.861  -1.241 1.00 . A A .  5 ARG CZ   1 1 
       19 18377 1 1  5 ARG H    H  -7.995  -1.712  -5.621 1.00 . A A .  5 ARG H    1 1 
       19 18378 1 1  5 ARG HA   H  -5.159  -2.113  -5.250 1.00 . A A .  5 ARG HA   1 1 
       19 18379 1 1  5 ARG HB2  H  -5.653  -4.346  -4.152 1.00 . A A .  5 ARG HB2  1 1 
       19 18380 1 1  5 ARG HB3  H  -5.879  -2.928  -3.134 1.00 . A A .  5 ARG HB3  1 1 
       19 18381 1 1  5 ARG HD2  H  -7.276  -5.702  -2.768 1.00 . A A .  5 ARG HD2  1 1 
       19 18382 1 1  5 ARG HD3  H  -7.355  -4.297  -1.709 1.00 . A A .  5 ARG HD3  1 1 
       19 18383 1 1  5 ARG HE   H  -9.904  -4.717  -2.845 1.00 . A A .  5 ARG HE   1 1 
       19 18384 1 1  5 ARG HG2  H  -8.293  -2.968  -3.609 1.00 . A A .  5 ARG HG2  1 1 
       19 18385 1 1  5 ARG HG3  H  -8.071  -4.373  -4.655 1.00 . A A .  5 ARG HG3  1 1 
       19 18386 1 1  5 ARG HH11 H  -7.647  -6.179  -0.661 1.00 . A A .  5 ARG HH11 1 1 
       19 18387 1 1  5 ARG HH12 H  -8.866  -6.950   0.299 1.00 . A A .  5 ARG HH12 1 1 
       19 18388 1 1  5 ARG HH21 H -11.506  -5.717  -1.577 1.00 . A A .  5 ARG HH21 1 1 
       19 18389 1 1  5 ARG HH22 H -11.047  -6.688  -0.218 1.00 . A A .  5 ARG HH22 1 1 
       19 18390 1 1  5 ARG N    N  -7.145  -1.555  -5.174 1.00 . A A .  5 ARG N    1 1 
       19 18391 1 1  5 ARG NE   N  -9.201  -5.088  -2.272 1.00 . A A .  5 ARG NE   1 1 
       19 18392 1 1  5 ARG NH1  N  -8.611  -6.369  -0.475 1.00 . A A .  5 ARG NH1  1 1 
       19 18393 1 1  5 ARG NH2  N -10.795  -6.108  -0.993 1.00 . A A .  5 ARG NH2  1 1 
       19 18394 1 1  5 ARG O    O  -7.279  -3.268  -7.214 1.00 . A A .  5 ARG O    1 1 
       19 18395 1 1  6 THR C    C  -4.792  -4.471  -9.104 1.00 . A A .  6 THR C    1 1 
       19 18396 1 1  6 THR CA   C  -5.362  -5.196  -7.909 1.00 . A A .  6 THR CA   1 1 
       19 18397 1 1  6 THR CB   C  -6.786  -5.645  -8.238 1.00 . A A .  6 THR CB   1 1 
       19 18398 1 1  6 THR CG2  C  -6.776  -7.074  -8.766 1.00 . A A .  6 THR CG2  1 1 
       19 18399 1 1  6 THR H    H  -4.581  -4.371  -6.125 1.00 . A A .  6 THR H    1 1 
       19 18400 1 1  6 THR HA   H  -4.758  -6.068  -7.706 1.00 . A A .  6 THR HA   1 1 
       19 18401 1 1  6 THR HB   H  -7.198  -4.994  -8.987 1.00 . A A .  6 THR HB   1 1 
       19 18402 1 1  6 THR HG1  H  -7.733  -4.660  -6.910 1.00 . A A .  6 THR HG1  1 1 
       19 18403 1 1  6 THR HG21 H  -7.738  -7.300  -9.204 1.00 . A A .  6 THR HG21 1 1 
       19 18404 1 1  6 THR HG22 H  -6.007  -7.176  -9.513 1.00 . A A .  6 THR HG22 1 1 
       19 18405 1 1  6 THR HG23 H  -6.584  -7.756  -7.951 1.00 . A A .  6 THR HG23 1 1 
       19 18406 1 1  6 THR N    N  -5.336  -4.313  -6.739 1.00 . A A .  6 THR N    1 1 
       19 18407 1 1  6 THR O    O  -5.173  -4.733 -10.245 1.00 . A A .  6 THR O    1 1 
       19 18408 1 1  6 THR OG1  O  -7.582  -5.582  -7.080 1.00 . A A .  6 THR OG1  1 1 
       19 18409 1 1  7 LEU C    C  -1.824  -2.437  -9.622 1.00 . A A .  7 LEU C    1 1 
       19 18410 1 1  7 LEU CA   C  -3.293  -2.769  -9.903 1.00 . A A .  7 LEU CA   1 1 
       19 18411 1 1  7 LEU CB   C  -4.083  -1.481 -10.124 1.00 . A A .  7 LEU CB   1 1 
       19 18412 1 1  7 LEU CD1  C  -4.391   0.541  -8.694 1.00 . A A .  7 LEU CD1  1 1 
       19 18413 1 1  7 LEU CD2  C  -6.113  -1.238  -8.692 1.00 . A A .  7 LEU CD2  1 1 
       19 18414 1 1  7 LEU CG   C  -4.615  -0.956  -8.783 1.00 . A A .  7 LEU CG   1 1 
       19 18415 1 1  7 LEU H    H  -3.641  -3.364  -7.904 1.00 . A A .  7 LEU H    1 1 
       19 18416 1 1  7 LEU HA   H  -3.355  -3.358 -10.795 1.00 . A A .  7 LEU HA   1 1 
       19 18417 1 1  7 LEU HB2  H  -3.443  -0.743 -10.580 1.00 . A A .  7 LEU HB2  1 1 
       19 18418 1 1  7 LEU HB3  H  -4.916  -1.687 -10.780 1.00 . A A .  7 LEU HB3  1 1 
       19 18419 1 1  7 LEU HD11 H  -4.601   0.997  -9.649 1.00 . A A .  7 LEU HD11 1 1 
       19 18420 1 1  7 LEU HD12 H  -5.048   0.956  -7.948 1.00 . A A .  7 LEU HD12 1 1 
       19 18421 1 1  7 LEU HD13 H  -3.368   0.723  -8.414 1.00 . A A .  7 LEU HD13 1 1 
       19 18422 1 1  7 LEU HD21 H  -6.649  -0.545  -9.324 1.00 . A A .  7 LEU HD21 1 1 
       19 18423 1 1  7 LEU HD22 H  -6.309  -2.247  -9.021 1.00 . A A .  7 LEU HD22 1 1 
       19 18424 1 1  7 LEU HD23 H  -6.440  -1.119  -7.672 1.00 . A A .  7 LEU HD23 1 1 
       19 18425 1 1  7 LEU HG   H  -4.094  -1.433  -7.962 1.00 . A A .  7 LEU HG   1 1 
       19 18426 1 1  7 LEU N    N  -3.891  -3.541  -8.834 1.00 . A A .  7 LEU N    1 1 
       19 18427 1 1  7 LEU O    O  -0.950  -3.281  -9.789 1.00 . A A .  7 LEU O    1 1 
       19 18428 1 1  8 GLN C    C  -0.191  -0.279  -7.449 1.00 . A A .  8 GLN C    1 1 
       19 18429 1 1  8 GLN CA   C  -0.218  -0.761  -8.876 1.00 . A A .  8 GLN CA   1 1 
       19 18430 1 1  8 GLN CB   C   0.216   0.384  -9.793 1.00 . A A .  8 GLN CB   1 1 
       19 18431 1 1  8 GLN CD   C   2.624   0.075  -9.171 1.00 . A A .  8 GLN CD   1 1 
       19 18432 1 1  8 GLN CG   C   1.626   0.119 -10.326 1.00 . A A .  8 GLN CG   1 1 
       19 18433 1 1  8 GLN H    H  -2.305  -0.578  -9.048 1.00 . A A .  8 GLN H    1 1 
       19 18434 1 1  8 GLN HA   H   0.466  -1.589  -8.983 1.00 . A A .  8 GLN HA   1 1 
       19 18435 1 1  8 GLN HB2  H  -0.473   0.470 -10.620 1.00 . A A .  8 GLN HB2  1 1 
       19 18436 1 1  8 GLN HB3  H   0.223   1.306  -9.230 1.00 . A A .  8 GLN HB3  1 1 
       19 18437 1 1  8 GLN HE21 H   1.903   1.704  -8.289 1.00 . A A .  8 GLN HE21 1 1 
       19 18438 1 1  8 GLN HE22 H   3.215   0.971  -7.499 1.00 . A A .  8 GLN HE22 1 1 
       19 18439 1 1  8 GLN HG2  H   1.639  -0.825 -10.849 1.00 . A A .  8 GLN HG2  1 1 
       19 18440 1 1  8 GLN HG3  H   1.906   0.909 -11.008 1.00 . A A .  8 GLN HG3  1 1 
       19 18441 1 1  8 GLN N    N  -1.568  -1.202  -9.184 1.00 . A A .  8 GLN N    1 1 
       19 18442 1 1  8 GLN NE2  N   2.576   0.993  -8.243 1.00 . A A .  8 GLN NE2  1 1 
       19 18443 1 1  8 GLN O    O  -1.127   0.378  -6.996 1.00 . A A .  8 GLN O    1 1 
       19 18444 1 1  8 GLN OE1  O   3.470  -0.817  -9.113 1.00 . A A .  8 GLN OE1  1 1 
       19 18445 1 1  9 CYS C    C   2.210   0.590  -5.060 1.00 . A A .  9 CYS C    1 1 
       19 18446 1 1  9 CYS CA   C   0.998  -0.273  -5.352 1.00 . A A .  9 CYS CA   1 1 
       19 18447 1 1  9 CYS CB   C   1.047  -1.551  -4.534 1.00 . A A .  9 CYS CB   1 1 
       19 18448 1 1  9 CYS H    H   1.551  -1.181  -7.173 1.00 . A A .  9 CYS H    1 1 
       19 18449 1 1  9 CYS HA   H   0.128   0.274  -5.063 1.00 . A A .  9 CYS HA   1 1 
       19 18450 1 1  9 CYS HB2  H   0.073  -2.005  -4.575 1.00 . A A .  9 CYS HB2  1 1 
       19 18451 1 1  9 CYS HB3  H   1.772  -2.219  -4.964 1.00 . A A .  9 CYS HB3  1 1 
       19 18452 1 1  9 CYS N    N   0.865  -0.634  -6.748 1.00 . A A .  9 CYS N    1 1 
       19 18453 1 1  9 CYS O    O   3.341   0.259  -5.417 1.00 . A A .  9 CYS O    1 1 
       19 18454 1 1  9 CYS SG   S   1.498  -1.180  -2.814 1.00 . A A .  9 CYS SG   1 1 
       19 18455 1 1 10 SER C    C   2.743   3.063  -2.550 1.00 . A A . 10 SER C    1 1 
       19 18456 1 1 10 SER CA   C   2.991   2.615  -3.983 1.00 . A A . 10 SER CA   1 1 
       19 18457 1 1 10 SER CB   C   2.992   3.831  -4.910 1.00 . A A . 10 SER CB   1 1 
       19 18458 1 1 10 SER H    H   1.022   1.881  -4.109 1.00 . A A . 10 SER H    1 1 
       19 18459 1 1 10 SER HA   H   3.946   2.118  -4.046 1.00 . A A . 10 SER HA   1 1 
       19 18460 1 1 10 SER HB2  H   3.791   4.496  -4.631 1.00 . A A . 10 SER HB2  1 1 
       19 18461 1 1 10 SER HB3  H   3.139   3.505  -5.934 1.00 . A A . 10 SER HB3  1 1 
       19 18462 1 1 10 SER HG   H   1.873   5.414  -5.104 1.00 . A A . 10 SER HG   1 1 
       19 18463 1 1 10 SER N    N   1.946   1.693  -4.376 1.00 . A A . 10 SER N    1 1 
       19 18464 1 1 10 SER O    O   1.596   3.249  -2.142 1.00 . A A . 10 SER O    1 1 
       19 18465 1 1 10 SER OG   O   1.750   4.514  -4.791 1.00 . A A . 10 SER OG   1 1 
       19 18466 1 1 11 CYS C    C   4.614   4.834  -0.127 1.00 . A A . 11 CYS C    1 1 
       19 18467 1 1 11 CYS CA   C   3.688   3.655  -0.401 1.00 . A A . 11 CYS CA   1 1 
       19 18468 1 1 11 CYS CB   C   4.055   2.500   0.542 1.00 . A A . 11 CYS CB   1 1 
       19 18469 1 1 11 CYS H    H   4.704   3.069  -2.167 1.00 . A A . 11 CYS H    1 1 
       19 18470 1 1 11 CYS HA   H   2.672   3.955  -0.215 1.00 . A A . 11 CYS HA   1 1 
       19 18471 1 1 11 CYS HB2  H   5.129   2.425   0.605 1.00 . A A . 11 CYS HB2  1 1 
       19 18472 1 1 11 CYS HB3  H   3.651   2.698   1.524 1.00 . A A . 11 CYS HB3  1 1 
       19 18473 1 1 11 CYS N    N   3.816   3.232  -1.790 1.00 . A A . 11 CYS N    1 1 
       19 18474 1 1 11 CYS O    O   5.614   5.020  -0.821 1.00 . A A . 11 CYS O    1 1 
       19 18475 1 1 11 CYS SG   S   3.380   0.934  -0.086 1.00 . A A . 11 CYS SG   1 1 
       19 18476 1 1 12 ARG C    C   5.135   7.013   2.743 1.00 . A A . 12 ARG C    1 1 
       19 18477 1 1 12 ARG CA   C   5.138   6.777   1.239 1.00 . A A . 12 ARG CA   1 1 
       19 18478 1 1 12 ARG CB   C   4.652   8.043   0.518 1.00 . A A . 12 ARG CB   1 1 
       19 18479 1 1 12 ARG CD   C   2.705   9.597   0.272 1.00 . A A . 12 ARG CD   1 1 
       19 18480 1 1 12 ARG CG   C   3.315   8.481   1.112 1.00 . A A . 12 ARG CG   1 1 
       19 18481 1 1 12 ARG CZ   C   1.891   9.901  -1.985 1.00 . A A . 12 ARG CZ   1 1 
       19 18482 1 1 12 ARG H    H   3.476   5.415   1.426 1.00 . A A . 12 ARG H    1 1 
       19 18483 1 1 12 ARG HA   H   6.153   6.571   0.931 1.00 . A A . 12 ARG HA   1 1 
       19 18484 1 1 12 ARG HB2  H   5.379   8.833   0.646 1.00 . A A . 12 ARG HB2  1 1 
       19 18485 1 1 12 ARG HB3  H   4.527   7.837  -0.534 1.00 . A A . 12 ARG HB3  1 1 
       19 18486 1 1 12 ARG HD2  H   1.835   9.986   0.777 1.00 . A A . 12 ARG HD2  1 1 
       19 18487 1 1 12 ARG HD3  H   3.430  10.389   0.146 1.00 . A A . 12 ARG HD3  1 1 
       19 18488 1 1 12 ARG HE   H   2.358   8.120  -1.205 1.00 . A A . 12 ARG HE   1 1 
       19 18489 1 1 12 ARG HG2  H   2.644   7.639   1.122 1.00 . A A . 12 ARG HG2  1 1 
       19 18490 1 1 12 ARG HG3  H   3.467   8.843   2.117 1.00 . A A . 12 ARG HG3  1 1 
       19 18491 1 1 12 ARG HH11 H   2.079  11.549  -0.865 1.00 . A A . 12 ARG HH11 1 1 
       19 18492 1 1 12 ARG HH12 H   1.500  11.802  -2.478 1.00 . A A . 12 ARG HH12 1 1 
       19 18493 1 1 12 ARG HH21 H   1.606   8.436  -3.318 1.00 . A A . 12 ARG HH21 1 1 
       19 18494 1 1 12 ARG HH22 H   1.231  10.034  -3.869 1.00 . A A . 12 ARG HH22 1 1 
       19 18495 1 1 12 ARG N    N   4.287   5.621   0.893 1.00 . A A . 12 ARG N    1 1 
       19 18496 1 1 12 ARG NE   N   2.312   9.084  -1.031 1.00 . A A . 12 ARG NE   1 1 
       19 18497 1 1 12 ARG NH1  N   1.818  11.184  -1.759 1.00 . A A . 12 ARG NH1  1 1 
       19 18498 1 1 12 ARG NH2  N   1.550   9.420  -3.148 1.00 . A A . 12 ARG NH2  1 1 
       19 18499 1 1 12 ARG O    O   4.131   6.774   3.402 1.00 . A A . 12 ARG O    1 1 
       19 18500 1 1 13 ARG C    C   5.303   8.665   5.214 1.00 . A A . 13 ARG C    1 1 
       19 18501 1 1 13 ARG CA   C   6.389   7.747   4.702 1.00 . A A . 13 ARG CA   1 1 
       19 18502 1 1 13 ARG CB   C   7.740   8.340   5.028 1.00 . A A . 13 ARG CB   1 1 
       19 18503 1 1 13 ARG CD   C   9.336   8.722   6.903 1.00 . A A . 13 ARG CD   1 1 
       19 18504 1 1 13 ARG CG   C   7.861   8.547   6.540 1.00 . A A . 13 ARG CG   1 1 
       19 18505 1 1 13 ARG CZ   C  10.682   9.182   8.873 1.00 . A A . 13 ARG CZ   1 1 
       19 18506 1 1 13 ARG H    H   7.030   7.665   2.679 1.00 . A A . 13 ARG H    1 1 
       19 18507 1 1 13 ARG HA   H   6.309   6.811   5.220 1.00 . A A . 13 ARG HA   1 1 
       19 18508 1 1 13 ARG HB2  H   8.515   7.676   4.691 1.00 . A A . 13 ARG HB2  1 1 
       19 18509 1 1 13 ARG HB3  H   7.823   9.283   4.534 1.00 . A A . 13 ARG HB3  1 1 
       19 18510 1 1 13 ARG HD2  H   9.848   7.789   6.732 1.00 . A A . 13 ARG HD2  1 1 
       19 18511 1 1 13 ARG HD3  H   9.772   9.489   6.278 1.00 . A A . 13 ARG HD3  1 1 
       19 18512 1 1 13 ARG HE   H   8.681   9.277   8.841 1.00 . A A . 13 ARG HE   1 1 
       19 18513 1 1 13 ARG HG2  H   7.309   9.431   6.827 1.00 . A A . 13 ARG HG2  1 1 
       19 18514 1 1 13 ARG HG3  H   7.464   7.688   7.057 1.00 . A A . 13 ARG HG3  1 1 
       19 18515 1 1 13 ARG HH11 H  11.678   8.681   7.209 1.00 . A A . 13 ARG HH11 1 1 
       19 18516 1 1 13 ARG HH12 H  12.658   9.005   8.601 1.00 . A A . 13 ARG HH12 1 1 
       19 18517 1 1 13 ARG HH21 H   9.965   9.702  10.668 1.00 . A A . 13 ARG HH21 1 1 
       19 18518 1 1 13 ARG HH22 H  11.689   9.582  10.557 1.00 . A A . 13 ARG HH22 1 1 
       19 18519 1 1 13 ARG N    N   6.264   7.491   3.268 1.00 . A A . 13 ARG N    1 1 
       19 18520 1 1 13 ARG NE   N   9.481   9.092   8.307 1.00 . A A . 13 ARG NE   1 1 
       19 18521 1 1 13 ARG NH1  N  11.756   8.936   8.173 1.00 . A A . 13 ARG NH1  1 1 
       19 18522 1 1 13 ARG NH2  N  10.787   9.513  10.131 1.00 . A A . 13 ARG NH2  1 1 
       19 18523 1 1 13 ARG O    O   4.881   9.607   4.541 1.00 . A A . 13 ARG O    1 1 
       19 18524 1 1 14 VAL C    C   3.541   8.560   8.506 1.00 . A A . 14 VAL C    1 1 
       19 18525 1 1 14 VAL CA   C   3.796   9.095   7.085 1.00 . A A . 14 VAL CA   1 1 
       19 18526 1 1 14 VAL CB   C   2.521   8.951   6.251 1.00 . A A . 14 VAL CB   1 1 
       19 18527 1 1 14 VAL CG1  C   1.990   7.518   6.346 1.00 . A A . 14 VAL CG1  1 1 
       19 18528 1 1 14 VAL CG2  C   1.460   9.927   6.747 1.00 . A A . 14 VAL CG2  1 1 
       19 18529 1 1 14 VAL H    H   5.263   7.583   6.860 1.00 . A A . 14 VAL H    1 1 
       19 18530 1 1 14 VAL HA   H   4.068  10.137   7.135 1.00 . A A . 14 VAL HA   1 1 
       19 18531 1 1 14 VAL HB   H   2.747   9.166   5.220 1.00 . A A . 14 VAL HB   1 1 
       19 18532 1 1 14 VAL HG11 H   2.686   6.886   6.879 1.00 . A A . 14 VAL HG11 1 1 
       19 18533 1 1 14 VAL HG12 H   1.043   7.517   6.851 1.00 . A A . 14 VAL HG12 1 1 
       19 18534 1 1 14 VAL HG13 H   1.861   7.137   5.362 1.00 . A A . 14 VAL HG13 1 1 
       19 18535 1 1 14 VAL HG21 H   1.737  10.286   7.725 1.00 . A A . 14 VAL HG21 1 1 
       19 18536 1 1 14 VAL HG22 H   1.391  10.760   6.060 1.00 . A A . 14 VAL HG22 1 1 
       19 18537 1 1 14 VAL HG23 H   0.507   9.424   6.798 1.00 . A A . 14 VAL HG23 1 1 
       19 18538 1 1 14 VAL N    N   4.861   8.347   6.418 1.00 . A A . 14 VAL N    1 1 
       19 18539 1 1 14 VAL O    O   2.426   8.154   8.828 1.00 . A A . 14 VAL O    1 1 
       19 18540 1 1 15 CYS C    C   4.392   6.509  10.683 1.00 . A A . 15 CYS C    1 1 
       19 18541 1 1 15 CYS CA   C   4.436   8.021  10.708 1.00 . A A . 15 CYS CA   1 1 
       19 18542 1 1 15 CYS CB   C   3.165   8.541  11.405 1.00 . A A . 15 CYS CB   1 1 
       19 18543 1 1 15 CYS H    H   5.447   8.859   9.034 1.00 . A A . 15 CYS H    1 1 
       19 18544 1 1 15 CYS HA   H   5.293   8.323  11.272 1.00 . A A . 15 CYS HA   1 1 
       19 18545 1 1 15 CYS HB2  H   3.426   8.913  12.383 1.00 . A A . 15 CYS HB2  1 1 
       19 18546 1 1 15 CYS HB3  H   2.727   9.336  10.827 1.00 . A A . 15 CYS HB3  1 1 
       19 18547 1 1 15 CYS N    N   4.572   8.540   9.342 1.00 . A A . 15 CYS N    1 1 
       19 18548 1 1 15 CYS O    O   4.544   5.850  11.711 1.00 . A A . 15 CYS O    1 1 
       19 18549 1 1 15 CYS SG   S   1.962   7.191  11.587 1.00 . A A . 15 CYS SG   1 1 
       19 18550 1 1 16 ARG C    C   3.806   4.158   7.873 1.00 . A A . 16 ARG C    1 1 
       19 18551 1 1 16 ARG CA   C   4.098   4.519   9.317 1.00 . A A . 16 ARG CA   1 1 
       19 18552 1 1 16 ARG CB   C   2.972   3.943  10.166 1.00 . A A . 16 ARG CB   1 1 
       19 18553 1 1 16 ARG CD   C   4.241   3.087  12.163 1.00 . A A . 16 ARG CD   1 1 
       19 18554 1 1 16 ARG CG   C   3.464   2.683  10.900 1.00 . A A . 16 ARG CG   1 1 
       19 18555 1 1 16 ARG CZ   C   5.323   2.000  14.053 1.00 . A A . 16 ARG CZ   1 1 
       19 18556 1 1 16 ARG H    H   4.060   6.559   8.727 1.00 . A A . 16 ARG H    1 1 
       19 18557 1 1 16 ARG HA   H   5.035   4.084   9.606 1.00 . A A . 16 ARG HA   1 1 
       19 18558 1 1 16 ARG HB2  H   2.643   4.683  10.882 1.00 . A A . 16 ARG HB2  1 1 
       19 18559 1 1 16 ARG HB3  H   2.145   3.693   9.511 1.00 . A A . 16 ARG HB3  1 1 
       19 18560 1 1 16 ARG HD2  H   5.149   3.593  11.878 1.00 . A A . 16 ARG HD2  1 1 
       19 18561 1 1 16 ARG HD3  H   3.634   3.756  12.760 1.00 . A A . 16 ARG HD3  1 1 
       19 18562 1 1 16 ARG HE   H   4.254   1.027  12.666 1.00 . A A . 16 ARG HE   1 1 
       19 18563 1 1 16 ARG HG2  H   2.621   2.071  11.174 1.00 . A A . 16 ARG HG2  1 1 
       19 18564 1 1 16 ARG HG3  H   4.114   2.118  10.247 1.00 . A A . 16 ARG HG3  1 1 
       19 18565 1 1 16 ARG HH11 H   5.539   3.988  13.939 1.00 . A A . 16 ARG HH11 1 1 
       19 18566 1 1 16 ARG HH12 H   6.318   3.226  15.284 1.00 . A A . 16 ARG HH12 1 1 
       19 18567 1 1 16 ARG HH21 H   5.288   0.034  14.425 1.00 . A A . 16 ARG HH21 1 1 
       19 18568 1 1 16 ARG HH22 H   6.177   0.996  15.559 1.00 . A A . 16 ARG HH22 1 1 
       19 18569 1 1 16 ARG N    N   4.174   5.970   9.496 1.00 . A A . 16 ARG N    1 1 
       19 18570 1 1 16 ARG NE   N   4.580   1.907  12.952 1.00 . A A . 16 ARG NE   1 1 
       19 18571 1 1 16 ARG NH1  N   5.760   3.163  14.455 1.00 . A A . 16 ARG NH1  1 1 
       19 18572 1 1 16 ARG NH2  N   5.619   0.927  14.732 1.00 . A A . 16 ARG NH2  1 1 
       19 18573 1 1 16 ARG O    O   3.047   3.231   7.582 1.00 . A A . 16 ARG O    1 1 
       19 18574 1 1 17 ASN C    C   2.670   4.775   5.261 1.00 . A A . 17 ASN C    1 1 
       19 18575 1 1 17 ASN CA   C   4.158   4.608   5.571 1.00 . A A . 17 ASN CA   1 1 
       19 18576 1 1 17 ASN CB   C   4.614   3.201   5.216 1.00 . A A . 17 ASN CB   1 1 
       19 18577 1 1 17 ASN CG   C   5.723   3.269   4.172 1.00 . A A . 17 ASN CG   1 1 
       19 18578 1 1 17 ASN H    H   5.004   5.585   7.226 1.00 . A A . 17 ASN H    1 1 
       19 18579 1 1 17 ASN HA   H   4.713   5.301   4.983 1.00 . A A . 17 ASN HA   1 1 
       19 18580 1 1 17 ASN HB2  H   4.982   2.704   6.099 1.00 . A A . 17 ASN HB2  1 1 
       19 18581 1 1 17 ASN HB3  H   3.782   2.659   4.821 1.00 . A A . 17 ASN HB3  1 1 
       19 18582 1 1 17 ASN HD21 H   4.573   4.127   2.801 1.00 . A A . 17 ASN HD21 1 1 
       19 18583 1 1 17 ASN HD22 H   6.178   3.844   2.327 1.00 . A A . 17 ASN HD22 1 1 
       19 18584 1 1 17 ASN N    N   4.401   4.875   6.964 1.00 . A A . 17 ASN N    1 1 
       19 18585 1 1 17 ASN ND2  N   5.470   3.790   3.002 1.00 . A A . 17 ASN ND2  1 1 
       19 18586 1 1 17 ASN O    O   1.815   4.524   6.100 1.00 . A A . 17 ASN O    1 1 
       19 18587 1 1 17 ASN OD1  O   6.850   2.846   4.432 1.00 . A A . 17 ASN OD1  1 1 
       19 18588 1 1 18 THR C    C   0.725   4.453   2.467 1.00 . A A . 18 THR C    1 1 
       19 18589 1 1 18 THR CA   C   0.998   5.407   3.589 1.00 . A A . 18 THR CA   1 1 
       19 18590 1 1 18 THR CB   C   0.730   6.818   3.038 1.00 . A A . 18 THR CB   1 1 
       19 18591 1 1 18 THR CG2  C  -0.501   7.426   3.716 1.00 . A A . 18 THR CG2  1 1 
       19 18592 1 1 18 THR H    H   3.110   5.378   3.448 1.00 . A A . 18 THR H    1 1 
       19 18593 1 1 18 THR HA   H   0.319   5.203   4.404 1.00 . A A . 18 THR HA   1 1 
       19 18594 1 1 18 THR HB   H   0.527   6.741   1.974 1.00 . A A . 18 THR HB   1 1 
       19 18595 1 1 18 THR HG1  H   2.530   7.131   3.685 1.00 . A A . 18 THR HG1  1 1 
       19 18596 1 1 18 THR HG21 H  -1.381   6.859   3.437 1.00 . A A . 18 THR HG21 1 1 
       19 18597 1 1 18 THR HG22 H  -0.378   7.400   4.788 1.00 . A A . 18 THR HG22 1 1 
       19 18598 1 1 18 THR HG23 H  -0.617   8.450   3.392 1.00 . A A . 18 THR HG23 1 1 
       19 18599 1 1 18 THR N    N   2.381   5.203   4.045 1.00 . A A . 18 THR N    1 1 
       19 18600 1 1 18 THR O    O   1.667   3.959   1.840 1.00 . A A . 18 THR O    1 1 
       19 18601 1 1 18 THR OG1  O   1.854   7.652   3.248 1.00 . A A . 18 THR OG1  1 1 
       19 18602 1 1 19 CYS C    C  -1.620   3.997   0.031 1.00 . A A . 19 CYS C    1 1 
       19 18603 1 1 19 CYS CA   C  -0.988   3.279   1.200 1.00 . A A . 19 CYS CA   1 1 
       19 18604 1 1 19 CYS CB   C  -2.042   2.362   1.826 1.00 . A A . 19 CYS CB   1 1 
       19 18605 1 1 19 CYS H    H  -1.239   4.662   2.770 1.00 . A A . 19 CYS H    1 1 
       19 18606 1 1 19 CYS HA   H  -0.154   2.689   0.865 1.00 . A A . 19 CYS HA   1 1 
       19 18607 1 1 19 CYS HB2  H  -1.671   1.987   2.750 1.00 . A A . 19 CYS HB2  1 1 
       19 18608 1 1 19 CYS HB3  H  -2.940   2.933   2.010 1.00 . A A . 19 CYS HB3  1 1 
       19 18609 1 1 19 CYS N    N  -0.560   4.214   2.222 1.00 . A A . 19 CYS N    1 1 
       19 18610 1 1 19 CYS O    O  -2.699   4.576   0.138 1.00 . A A . 19 CYS O    1 1 
       19 18611 1 1 19 CYS SG   S  -2.436   0.978   0.735 1.00 . A A . 19 CYS SG   1 1 
       19 18612 1 1 20 SER C    C  -1.262   3.551  -3.451 1.00 . A A . 20 SER C    1 1 
       19 18613 1 1 20 SER CA   C  -1.409   4.537  -2.310 1.00 . A A . 20 SER CA   1 1 
       19 18614 1 1 20 SER CB   C  -0.609   5.802  -2.618 1.00 . A A . 20 SER CB   1 1 
       19 18615 1 1 20 SER H    H  -0.084   3.433  -1.109 1.00 . A A . 20 SER H    1 1 
       19 18616 1 1 20 SER HA   H  -2.445   4.797  -2.195 1.00 . A A . 20 SER HA   1 1 
       19 18617 1 1 20 SER HB2  H   0.429   5.549  -2.759 1.00 . A A . 20 SER HB2  1 1 
       19 18618 1 1 20 SER HB3  H  -0.995   6.258  -3.522 1.00 . A A . 20 SER HB3  1 1 
       19 18619 1 1 20 SER HG   H  -0.468   6.241  -0.728 1.00 . A A . 20 SER HG   1 1 
       19 18620 1 1 20 SER N    N  -0.930   3.926  -1.094 1.00 . A A . 20 SER N    1 1 
       19 18621 1 1 20 SER O    O  -0.153   3.286  -3.911 1.00 . A A . 20 SER O    1 1 
       19 18622 1 1 20 SER OG   O  -0.725   6.707  -1.527 1.00 . A A . 20 SER OG   1 1 
       19 18623 1 1 21 CYS C    C  -3.223   2.690  -6.146 1.00 . A A . 21 CYS C    1 1 
       19 18624 1 1 21 CYS CA   C  -2.383   2.095  -5.024 1.00 . A A . 21 CYS CA   1 1 
       19 18625 1 1 21 CYS CB   C  -2.910   0.716  -4.579 1.00 . A A . 21 CYS CB   1 1 
       19 18626 1 1 21 CYS H    H  -3.241   3.296  -3.513 1.00 . A A . 21 CYS H    1 1 
       19 18627 1 1 21 CYS HA   H  -1.373   1.990  -5.378 1.00 . A A . 21 CYS HA   1 1 
       19 18628 1 1 21 CYS HB2  H  -3.884   0.840  -4.154 1.00 . A A . 21 CYS HB2  1 1 
       19 18629 1 1 21 CYS HB3  H  -2.968   0.059  -5.433 1.00 . A A . 21 CYS HB3  1 1 
       19 18630 1 1 21 CYS N    N  -2.387   3.030  -3.915 1.00 . A A . 21 CYS N    1 1 
       19 18631 1 1 21 CYS O    O  -4.355   3.117  -5.925 1.00 . A A . 21 CYS O    1 1 
       19 18632 1 1 21 CYS SG   S  -1.782  -0.002  -3.337 1.00 . A A . 21 CYS SG   1 1 
       19 18633 1 1 22 ILE C    C  -2.779   2.810  -9.810 1.00 . A A . 22 ILE C    1 1 
       19 18634 1 1 22 ILE CA   C  -3.329   3.345  -8.491 1.00 . A A . 22 ILE CA   1 1 
       19 18635 1 1 22 ILE CB   C  -3.183   4.878  -8.480 1.00 . A A . 22 ILE CB   1 1 
       19 18636 1 1 22 ILE CD1  C  -0.689   4.698  -8.682 1.00 . A A . 22 ILE CD1  1 1 
       19 18637 1 1 22 ILE CG1  C  -1.841   5.284  -7.867 1.00 . A A . 22 ILE CG1  1 1 
       19 18638 1 1 22 ILE CG2  C  -4.304   5.529  -7.656 1.00 . A A . 22 ILE CG2  1 1 
       19 18639 1 1 22 ILE H    H  -1.727   2.398  -7.435 1.00 . A A . 22 ILE H    1 1 
       19 18640 1 1 22 ILE HA   H  -4.374   3.101  -8.430 1.00 . A A . 22 ILE HA   1 1 
       19 18641 1 1 22 ILE HB   H  -3.231   5.238  -9.494 1.00 . A A . 22 ILE HB   1 1 
       19 18642 1 1 22 ILE HD11 H   0.188   5.315  -8.556 1.00 . A A . 22 ILE HD11 1 1 
       19 18643 1 1 22 ILE HD12 H  -0.477   3.698  -8.336 1.00 . A A . 22 ILE HD12 1 1 
       19 18644 1 1 22 ILE HD13 H  -0.962   4.671  -9.726 1.00 . A A . 22 ILE HD13 1 1 
       19 18645 1 1 22 ILE HG12 H  -1.766   6.361  -7.868 1.00 . A A . 22 ILE HG12 1 1 
       19 18646 1 1 22 ILE HG13 H  -1.785   4.923  -6.853 1.00 . A A . 22 ILE HG13 1 1 
       19 18647 1 1 22 ILE HG21 H  -4.133   5.343  -6.605 1.00 . A A . 22 ILE HG21 1 1 
       19 18648 1 1 22 ILE HG22 H  -4.300   6.594  -7.832 1.00 . A A . 22 ILE HG22 1 1 
       19 18649 1 1 22 ILE HG23 H  -5.263   5.124  -7.945 1.00 . A A . 22 ILE HG23 1 1 
       19 18650 1 1 22 ILE N    N  -2.640   2.751  -7.337 1.00 . A A . 22 ILE N    1 1 
       19 18651 1 1 22 ILE O    O  -1.633   2.393  -9.891 1.00 . A A . 22 ILE O    1 1 
       19 18652 1 1 23 ARG C    C  -2.575   3.470 -12.989 1.00 . A A . 23 ARG C    1 1 
       19 18653 1 1 23 ARG CA   C  -3.182   2.347 -12.156 1.00 . A A . 23 ARG CA   1 1 
       19 18654 1 1 23 ARG CB   C  -4.367   1.730 -12.902 1.00 . A A . 23 ARG CB   1 1 
       19 18655 1 1 23 ARG CD   C  -6.668   2.212 -13.734 1.00 . A A . 23 ARG CD   1 1 
       19 18656 1 1 23 ARG CG   C  -5.326   2.834 -13.348 1.00 . A A . 23 ARG CG   1 1 
       19 18657 1 1 23 ARG CZ   C  -8.407   0.918 -12.642 1.00 . A A . 23 ARG CZ   1 1 
       19 18658 1 1 23 ARG H    H  -4.511   3.187 -10.728 1.00 . A A . 23 ARG H    1 1 
       19 18659 1 1 23 ARG HA   H  -2.432   1.588 -12.012 1.00 . A A . 23 ARG HA   1 1 
       19 18660 1 1 23 ARG HB2  H  -4.007   1.194 -13.768 1.00 . A A . 23 ARG HB2  1 1 
       19 18661 1 1 23 ARG HB3  H  -4.887   1.048 -12.247 1.00 . A A . 23 ARG HB3  1 1 
       19 18662 1 1 23 ARG HD2  H  -7.286   2.959 -14.208 1.00 . A A . 23 ARG HD2  1 1 
       19 18663 1 1 23 ARG HD3  H  -6.499   1.397 -14.423 1.00 . A A . 23 ARG HD3  1 1 
       19 18664 1 1 23 ARG HE   H  -7.011   1.961 -11.658 1.00 . A A . 23 ARG HE   1 1 
       19 18665 1 1 23 ARG HG2  H  -5.471   3.532 -12.538 1.00 . A A . 23 ARG HG2  1 1 
       19 18666 1 1 23 ARG HG3  H  -4.911   3.349 -14.202 1.00 . A A . 23 ARG HG3  1 1 
       19 18667 1 1 23 ARG HH11 H  -8.399   0.902 -14.643 1.00 . A A . 23 ARG HH11 1 1 
       19 18668 1 1 23 ARG HH12 H  -9.654  -0.025 -13.891 1.00 . A A . 23 ARG HH12 1 1 
       19 18669 1 1 23 ARG HH21 H  -8.660   0.757 -10.662 1.00 . A A . 23 ARG HH21 1 1 
       19 18670 1 1 23 ARG HH22 H  -9.802  -0.107 -11.637 1.00 . A A . 23 ARG HH22 1 1 
       19 18671 1 1 23 ARG N    N  -3.606   2.834 -10.846 1.00 . A A . 23 ARG N    1 1 
       19 18672 1 1 23 ARG NE   N  -7.346   1.710 -12.544 1.00 . A A . 23 ARG NE   1 1 
       19 18673 1 1 23 ARG NH1  N  -8.855   0.572 -13.817 1.00 . A A . 23 ARG NH1  1 1 
       19 18674 1 1 23 ARG NH2  N  -9.003   0.490 -11.563 1.00 . A A . 23 ARG NH2  1 1 
       19 18675 1 1 23 ARG O    O  -2.097   3.243 -14.100 1.00 . A A . 23 ARG O    1 1 
       19 18676 1 1 24 LEU C    C  -0.818   6.373 -12.426 1.00 . A A . 24 LEU C    1 1 
       19 18677 1 1 24 LEU CA   C  -2.056   5.842 -13.144 1.00 . A A . 24 LEU CA   1 1 
       19 18678 1 1 24 LEU CB   C  -3.113   6.948 -13.224 1.00 . A A . 24 LEU CB   1 1 
       19 18679 1 1 24 LEU CD1  C  -5.432   7.509 -13.970 1.00 . A A . 24 LEU CD1  1 1 
       19 18680 1 1 24 LEU CD2  C  -3.997   6.046 -15.394 1.00 . A A . 24 LEU CD2  1 1 
       19 18681 1 1 24 LEU CG   C  -4.355   6.424 -13.952 1.00 . A A . 24 LEU CG   1 1 
       19 18682 1 1 24 LEU H    H  -3.001   4.789 -11.552 1.00 . A A . 24 LEU H    1 1 
       19 18683 1 1 24 LEU HA   H  -1.777   5.552 -14.145 1.00 . A A . 24 LEU HA   1 1 
       19 18684 1 1 24 LEU HB2  H  -3.386   7.255 -12.225 1.00 . A A . 24 LEU HB2  1 1 
       19 18685 1 1 24 LEU HB3  H  -2.711   7.793 -13.762 1.00 . A A . 24 LEU HB3  1 1 
       19 18686 1 1 24 LEU HD11 H  -5.959   7.478 -14.912 1.00 . A A . 24 LEU HD11 1 1 
       19 18687 1 1 24 LEU HD12 H  -6.130   7.336 -13.162 1.00 . A A . 24 LEU HD12 1 1 
       19 18688 1 1 24 LEU HD13 H  -4.972   8.476 -13.847 1.00 . A A . 24 LEU HD13 1 1 
       19 18689 1 1 24 LEU HD21 H  -4.845   6.235 -16.036 1.00 . A A . 24 LEU HD21 1 1 
       19 18690 1 1 24 LEU HD22 H  -3.156   6.637 -15.726 1.00 . A A . 24 LEU HD22 1 1 
       19 18691 1 1 24 LEU HD23 H  -3.740   4.998 -15.437 1.00 . A A . 24 LEU HD23 1 1 
       19 18692 1 1 24 LEU HG   H  -4.732   5.555 -13.435 1.00 . A A . 24 LEU HG   1 1 
       19 18693 1 1 24 LEU N    N  -2.603   4.679 -12.442 1.00 . A A . 24 LEU N    1 1 
       19 18694 1 1 24 LEU O    O  -0.840   6.603 -11.218 1.00 . A A . 24 LEU O    1 1 
       19 18695 1 1 25 SER C    C   1.302   8.485 -12.052 1.00 . A A . 25 SER C    1 1 
       19 18696 1 1 25 SER CA   C   1.503   7.078 -12.607 1.00 . A A . 25 SER CA   1 1 
       19 18697 1 1 25 SER CB   C   2.601   7.101 -13.672 1.00 . A A . 25 SER CB   1 1 
       19 18698 1 1 25 SER H    H   0.222   6.372 -14.141 1.00 . A A . 25 SER H    1 1 
       19 18699 1 1 25 SER HA   H   1.811   6.426 -11.804 1.00 . A A . 25 SER HA   1 1 
       19 18700 1 1 25 SER HB2  H   2.261   7.653 -14.532 1.00 . A A . 25 SER HB2  1 1 
       19 18701 1 1 25 SER HB3  H   3.484   7.578 -13.267 1.00 . A A . 25 SER HB3  1 1 
       19 18702 1 1 25 SER HG   H   3.829   5.735 -14.316 1.00 . A A . 25 SER HG   1 1 
       19 18703 1 1 25 SER N    N   0.263   6.570 -13.182 1.00 . A A . 25 SER N    1 1 
       19 18704 1 1 25 SER O    O   1.797   8.815 -10.974 1.00 . A A . 25 SER O    1 1 
       19 18705 1 1 25 SER OG   O   2.904   5.768 -14.061 1.00 . A A . 25 SER OG   1 1 
       19 18706 1 1 26 ARG C    C  -0.701  10.692 -11.221 1.00 . A A . 26 ARG C    1 1 
       19 18707 1 1 26 ARG CA   C   0.306  10.677 -12.365 1.00 . A A . 26 ARG CA   1 1 
       19 18708 1 1 26 ARG CB   C  -0.235  11.503 -13.534 1.00 . A A . 26 ARG CB   1 1 
       19 18709 1 1 26 ARG CD   C   0.367  12.614 -15.690 1.00 . A A . 26 ARG CD   1 1 
       19 18710 1 1 26 ARG CG   C   0.861  11.676 -14.587 1.00 . A A . 26 ARG CG   1 1 
       19 18711 1 1 26 ARG CZ   C   1.577  11.955 -17.693 1.00 . A A . 26 ARG CZ   1 1 
       19 18712 1 1 26 ARG H    H   0.199   8.992 -13.644 1.00 . A A . 26 ARG H    1 1 
       19 18713 1 1 26 ARG HA   H   1.229  11.120 -12.024 1.00 . A A . 26 ARG HA   1 1 
       19 18714 1 1 26 ARG HB2  H  -1.081  10.995 -13.974 1.00 . A A . 26 ARG HB2  1 1 
       19 18715 1 1 26 ARG HB3  H  -0.544  12.474 -13.177 1.00 . A A . 26 ARG HB3  1 1 
       19 18716 1 1 26 ARG HD2  H  -0.501  12.184 -16.163 1.00 . A A . 26 ARG HD2  1 1 
       19 18717 1 1 26 ARG HD3  H   0.101  13.567 -15.255 1.00 . A A . 26 ARG HD3  1 1 
       19 18718 1 1 26 ARG HE   H   2.001  13.592 -16.623 1.00 . A A . 26 ARG HE   1 1 
       19 18719 1 1 26 ARG HG2  H   1.743  12.095 -14.123 1.00 . A A . 26 ARG HG2  1 1 
       19 18720 1 1 26 ARG HG3  H   1.103  10.715 -15.016 1.00 . A A . 26 ARG HG3  1 1 
       19 18721 1 1 26 ARG HH11 H   0.075  10.759 -17.122 1.00 . A A . 26 ARG HH11 1 1 
       19 18722 1 1 26 ARG HH12 H   0.923  10.268 -18.551 1.00 . A A . 26 ARG HH12 1 1 
       19 18723 1 1 26 ARG HH21 H   3.116  12.953 -18.495 1.00 . A A . 26 ARG HH21 1 1 
       19 18724 1 1 26 ARG HH22 H   2.644  11.510 -19.327 1.00 . A A . 26 ARG HH22 1 1 
       19 18725 1 1 26 ARG N    N   0.569   9.309 -12.794 1.00 . A A . 26 ARG N    1 1 
       19 18726 1 1 26 ARG NE   N   1.411  12.812 -16.691 1.00 . A A . 26 ARG NE   1 1 
       19 18727 1 1 26 ARG NH1  N   0.797  10.913 -17.796 1.00 . A A . 26 ARG NH1  1 1 
       19 18728 1 1 26 ARG NH2  N   2.519  12.154 -18.574 1.00 . A A . 26 ARG NH2  1 1 
       19 18729 1 1 26 ARG O    O  -1.593   9.847 -11.155 1.00 . A A . 26 ARG O    1 1 
       19 18730 1 1 27 SER C    C  -1.399  10.527  -8.323 1.00 . A A . 27 SER C    1 1 
       19 18731 1 1 27 SER CA   C  -1.457  11.775  -9.186 1.00 . A A . 27 SER CA   1 1 
       19 18732 1 1 27 SER CB   C  -2.889  11.997  -9.673 1.00 . A A . 27 SER CB   1 1 
       19 18733 1 1 27 SER H    H   0.177  12.306 -10.428 1.00 . A A . 27 SER H    1 1 
       19 18734 1 1 27 SER HA   H  -1.156  12.618  -8.585 1.00 . A A . 27 SER HA   1 1 
       19 18735 1 1 27 SER HB2  H  -2.882  12.641 -10.537 1.00 . A A . 27 SER HB2  1 1 
       19 18736 1 1 27 SER HB3  H  -3.328  11.044  -9.941 1.00 . A A . 27 SER HB3  1 1 
       19 18737 1 1 27 SER HG   H  -3.061  13.184  -8.143 1.00 . A A . 27 SER HG   1 1 
       19 18738 1 1 27 SER N    N  -0.552  11.659 -10.323 1.00 . A A . 27 SER N    1 1 
       19 18739 1 1 27 SER O    O  -2.029   9.514  -8.626 1.00 . A A . 27 SER O    1 1 
       19 18740 1 1 27 SER OG   O  -3.647  12.609  -8.638 1.00 . A A . 27 SER OG   1 1 
       19 18741 1 1 28 THR C    C  -1.250   9.772  -5.031 1.00 . A A . 28 THR C    1 1 
       19 18742 1 1 28 THR CA   C  -0.489   9.501  -6.325 1.00 . A A . 28 THR CA   1 1 
       19 18743 1 1 28 THR CB   C   0.989   9.276  -6.028 1.00 . A A . 28 THR CB   1 1 
       19 18744 1 1 28 THR CG2  C   1.724   8.927  -7.323 1.00 . A A . 28 THR CG2  1 1 
       19 18745 1 1 28 THR H    H  -0.161  11.453  -7.059 1.00 . A A . 28 THR H    1 1 
       19 18746 1 1 28 THR HA   H  -0.888   8.611  -6.787 1.00 . A A . 28 THR HA   1 1 
       19 18747 1 1 28 THR HB   H   1.092   8.465  -5.334 1.00 . A A . 28 THR HB   1 1 
       19 18748 1 1 28 THR HG1  H   2.499  10.368  -5.475 1.00 . A A . 28 THR HG1  1 1 
       19 18749 1 1 28 THR HG21 H   1.328   8.006  -7.724 1.00 . A A . 28 THR HG21 1 1 
       19 18750 1 1 28 THR HG22 H   1.584   9.722  -8.042 1.00 . A A . 28 THR HG22 1 1 
       19 18751 1 1 28 THR HG23 H   2.778   8.808  -7.119 1.00 . A A . 28 THR HG23 1 1 
       19 18752 1 1 28 THR N    N  -0.635  10.617  -7.243 1.00 . A A . 28 THR N    1 1 
       19 18753 1 1 28 THR O    O  -1.554   8.850  -4.275 1.00 . A A . 28 THR O    1 1 
       19 18754 1 1 28 THR OG1  O   1.544  10.456  -5.463 1.00 . A A . 28 THR OG1  1 1 
       19 18755 1 1 29 TYR C    C  -3.115  12.687  -3.854 1.00 . A A . 29 TYR C    1 1 
       19 18756 1 1 29 TYR CA   C  -2.316  11.416  -3.601 1.00 . A A . 29 TYR CA   1 1 
       19 18757 1 1 29 TYR CB   C  -1.362  11.644  -2.414 1.00 . A A . 29 TYR CB   1 1 
       19 18758 1 1 29 TYR CD1  C  -1.234  10.991   0.008 1.00 . A A . 29 TYR CD1  1 1 
       19 18759 1 1 29 TYR CD2  C  -3.442  11.380  -0.912 1.00 . A A . 29 TYR CD2  1 1 
       19 18760 1 1 29 TYR CE1  C  -1.806  10.679   1.248 1.00 . A A . 29 TYR CE1  1 1 
       19 18761 1 1 29 TYR CE2  C  -4.009  11.074   0.335 1.00 . A A . 29 TYR CE2  1 1 
       19 18762 1 1 29 TYR CG   C  -2.038  11.340  -1.078 1.00 . A A . 29 TYR CG   1 1 
       19 18763 1 1 29 TYR CZ   C  -3.192  10.720   1.409 1.00 . A A . 29 TYR CZ   1 1 
       19 18764 1 1 29 TYR H    H  -1.313  11.726  -5.439 1.00 . A A . 29 TYR H    1 1 
       19 18765 1 1 29 TYR HA   H  -2.992  10.610  -3.360 1.00 . A A . 29 TYR HA   1 1 
       19 18766 1 1 29 TYR HB2  H  -0.511  10.989  -2.527 1.00 . A A . 29 TYR HB2  1 1 
       19 18767 1 1 29 TYR HB3  H  -1.014  12.665  -2.417 1.00 . A A . 29 TYR HB3  1 1 
       19 18768 1 1 29 TYR HD1  H  -0.168  10.972  -0.110 1.00 . A A . 29 TYR HD1  1 1 
       19 18769 1 1 29 TYR HD2  H  -4.089  11.661  -1.726 1.00 . A A . 29 TYR HD2  1 1 
       19 18770 1 1 29 TYR HE1  H  -1.174  10.408   2.080 1.00 . A A . 29 TYR HE1  1 1 
       19 18771 1 1 29 TYR HE2  H  -5.081  11.105   0.463 1.00 . A A . 29 TYR HE2  1 1 
       19 18772 1 1 29 TYR HH   H  -4.059   9.498   2.590 1.00 . A A . 29 TYR HH   1 1 
       19 18773 1 1 29 TYR N    N  -1.571  11.038  -4.795 1.00 . A A . 29 TYR N    1 1 
       19 18774 1 1 29 TYR O    O  -3.710  12.867  -4.917 1.00 . A A . 29 TYR O    1 1 
       19 18775 1 1 29 TYR OH   O  -3.758  10.409   2.629 1.00 . A A . 29 TYR OH   1 1 
       19 18776 1 1 30 ALA C    C  -5.335  14.540  -3.072 1.00 . A A . 30 ALA C    1 1 
       19 18777 1 1 30 ALA CA   C  -3.840  14.806  -2.936 1.00 . A A . 30 ALA CA   1 1 
       19 18778 1 1 30 ALA CB   C  -3.354  15.632  -4.131 1.00 . A A . 30 ALA CB   1 1 
       19 18779 1 1 30 ALA H    H  -2.630  13.339  -2.037 1.00 . A A . 30 ALA H    1 1 
       19 18780 1 1 30 ALA HA   H  -3.653  15.354  -2.026 1.00 . A A . 30 ALA HA   1 1 
       19 18781 1 1 30 ALA HB1  H  -2.317  15.405  -4.331 1.00 . A A . 30 ALA HB1  1 1 
       19 18782 1 1 30 ALA HB2  H  -3.948  15.392  -5.000 1.00 . A A . 30 ALA HB2  1 1 
       19 18783 1 1 30 ALA HB3  H  -3.454  16.683  -3.905 1.00 . A A . 30 ALA HB3  1 1 
       19 18784 1 1 30 ALA N    N  -3.122  13.554  -2.857 1.00 . A A . 30 ALA N    1 1 
       19 18785 1 1 30 ALA O    O  -6.026  15.202  -3.846 1.00 . A A . 30 ALA O    1 1 
       19 18786 1 1 31 SER C    C  -7.660  12.500  -1.083 1.00 . A A . 31 SER C    1 1 
       19 18787 1 1 31 SER CA   C  -7.240  13.210  -2.367 1.00 . A A . 31 SER CA   1 1 
       19 18788 1 1 31 SER CB   C  -7.511  12.303  -3.567 1.00 . A A . 31 SER CB   1 1 
       19 18789 1 1 31 SER H    H  -5.226  13.064  -1.723 1.00 . A A . 31 SER H    1 1 
       19 18790 1 1 31 SER HA   H  -7.822  14.113  -2.474 1.00 . A A . 31 SER HA   1 1 
       19 18791 1 1 31 SER HB2  H  -6.703  12.385  -4.274 1.00 . A A . 31 SER HB2  1 1 
       19 18792 1 1 31 SER HB3  H  -7.589  11.276  -3.231 1.00 . A A . 31 SER HB3  1 1 
       19 18793 1 1 31 SER HG   H  -8.621  12.586  -5.140 1.00 . A A . 31 SER HG   1 1 
       19 18794 1 1 31 SER N    N  -5.826  13.560  -2.319 1.00 . A A . 31 SER N    1 1 
       19 18795 1 1 31 SER O    O  -8.357  13.071  -0.247 1.00 . A A . 31 SER O    1 1 
       19 18796 1 1 31 SER OG   O  -8.723  12.704  -4.193 1.00 . A A . 31 SER OG   1 1 
       19 18797 2 1  1 LEU C    C   8.553   2.380  -0.391 1.00 . B B . 41 LEU C    1 1 
       19 18798 2 1  1 LEU CA   C   9.816   3.229  -0.312 1.00 . B B . 41 LEU CA   1 1 
       19 18799 2 1  1 LEU CB   C  11.042   2.315  -0.192 1.00 . B B . 41 LEU CB   1 1 
       19 18800 2 1  1 LEU CD1  C  11.279   2.510   2.294 1.00 . B B . 41 LEU CD1  1 1 
       19 18801 2 1  1 LEU CD2  C  13.282   2.057   0.875 1.00 . B B . 41 LEU CD2  1 1 
       19 18802 2 1  1 LEU CG   C  11.946   2.798   0.946 1.00 . B B . 41 LEU CG   1 1 
       19 18803 2 1  1 LEU HA   H   9.904   3.809  -1.218 1.00 . B B . 41 LEU HA   1 1 
       19 18804 2 1  1 LEU HB2  H  10.718   1.304   0.010 1.00 . B B . 41 LEU HB2  1 1 
       19 18805 2 1  1 LEU HB3  H  11.596   2.335  -1.119 1.00 . B B . 41 LEU HB3  1 1 
       19 18806 2 1  1 LEU HD11 H  11.275   3.409   2.892 1.00 . B B . 41 LEU HD11 1 1 
       19 18807 2 1  1 LEU HD12 H  10.263   2.181   2.132 1.00 . B B . 41 LEU HD12 1 1 
       19 18808 2 1  1 LEU HD13 H  11.829   1.737   2.809 1.00 . B B . 41 LEU HD13 1 1 
       19 18809 2 1  1 LEU HD21 H  14.031   2.706   0.448 1.00 . B B . 41 LEU HD21 1 1 
       19 18810 2 1  1 LEU HD22 H  13.585   1.763   1.869 1.00 . B B . 41 LEU HD22 1 1 
       19 18811 2 1  1 LEU HD23 H  13.173   1.177   0.258 1.00 . B B . 41 LEU HD23 1 1 
       19 18812 2 1  1 LEU HG   H  12.118   3.859   0.846 1.00 . B B . 41 LEU HG   1 1 
       19 18813 2 1  1 LEU N    N   9.748   4.139   0.826 1.00 . B B . 41 LEU N    1 1 
       19 18814 2 1  1 LEU O    O   7.922   2.091   0.626 1.00 . B B . 41 LEU O    1 1 
       19 18815 2 1  2 ARG C    C   7.146  -0.188  -1.134 1.00 . B B . 42 ARG C    1 1 
       19 18816 2 1  2 ARG CA   C   6.992   1.173  -1.804 1.00 . B B . 42 ARG CA   1 1 
       19 18817 2 1  2 ARG CB   C   6.739   0.989  -3.301 1.00 . B B . 42 ARG CB   1 1 
       19 18818 2 1  2 ARG CD   C   7.771   0.262  -5.456 1.00 . B B . 42 ARG CD   1 1 
       19 18819 2 1  2 ARG CG   C   7.920   0.253  -3.934 1.00 . B B . 42 ARG CG   1 1 
       19 18820 2 1  2 ARG CZ   C   9.071   2.206  -6.115 1.00 . B B . 42 ARG CZ   1 1 
       19 18821 2 1  2 ARG H    H   8.725   2.247  -2.381 1.00 . B B . 42 ARG H    1 1 
       19 18822 2 1  2 ARG HA   H   6.146   1.682  -1.370 1.00 . B B . 42 ARG HA   1 1 
       19 18823 2 1  2 ARG HB2  H   5.836   0.412  -3.446 1.00 . B B . 42 ARG HB2  1 1 
       19 18824 2 1  2 ARG HB3  H   6.627   1.955  -3.770 1.00 . B B . 42 ARG HB3  1 1 
       19 18825 2 1  2 ARG HD2  H   8.545  -0.347  -5.896 1.00 . B B . 42 ARG HD2  1 1 
       19 18826 2 1  2 ARG HD3  H   6.804  -0.140  -5.722 1.00 . B B . 42 ARG HD3  1 1 
       19 18827 2 1  2 ARG HE   H   7.073   2.124  -6.190 1.00 . B B . 42 ARG HE   1 1 
       19 18828 2 1  2 ARG HG2  H   8.842   0.747  -3.659 1.00 . B B . 42 ARG HG2  1 1 
       19 18829 2 1  2 ARG HG3  H   7.939  -0.768  -3.583 1.00 . B B . 42 ARG HG3  1 1 
       19 18830 2 1  2 ARG HH11 H  10.103   0.620  -5.461 1.00 . B B . 42 ARG HH11 1 1 
       19 18831 2 1  2 ARG HH12 H  11.053   1.992  -5.925 1.00 . B B . 42 ARG HH12 1 1 
       19 18832 2 1  2 ARG HH21 H   8.311   3.927  -6.800 1.00 . B B . 42 ARG HH21 1 1 
       19 18833 2 1  2 ARG HH22 H  10.038   3.864  -6.683 1.00 . B B . 42 ARG HH22 1 1 
       19 18834 2 1  2 ARG N    N   8.185   1.985  -1.605 1.00 . B B . 42 ARG N    1 1 
       19 18835 2 1  2 ARG NE   N   7.885   1.626  -5.961 1.00 . B B . 42 ARG NE   1 1 
       19 18836 2 1  2 ARG NH1  N  10.160   1.555  -5.811 1.00 . B B . 42 ARG NH1  1 1 
       19 18837 2 1  2 ARG NH2  N   9.146   3.427  -6.568 1.00 . B B . 42 ARG NH2  1 1 
       19 18838 2 1  2 ARG O    O   8.219  -0.792  -1.171 1.00 . B B . 42 ARG O    1 1 
       19 18839 2 1  3 VAL C    C   6.383  -3.082  -0.858 1.00 . B B . 43 VAL C    1 1 
       19 18840 2 1  3 VAL CA   C   6.088  -1.962   0.141 1.00 . B B . 43 VAL CA   1 1 
       19 18841 2 1  3 VAL CB   C   4.762  -2.218   0.882 1.00 . B B . 43 VAL CB   1 1 
       19 18842 2 1  3 VAL CG1  C   4.699  -3.678   1.316 1.00 . B B . 43 VAL CG1  1 1 
       19 18843 2 1  3 VAL CG2  C   4.685  -1.341   2.137 1.00 . B B . 43 VAL CG2  1 1 
       19 18844 2 1  3 VAL H    H   5.235  -0.145  -0.537 1.00 . B B . 43 VAL H    1 1 
       19 18845 2 1  3 VAL HA   H   6.882  -1.948   0.861 1.00 . B B . 43 VAL HA   1 1 
       19 18846 2 1  3 VAL HB   H   3.926  -1.992   0.242 1.00 . B B . 43 VAL HB   1 1 
       19 18847 2 1  3 VAL HG11 H   4.272  -4.270   0.521 1.00 . B B . 43 VAL HG11 1 1 
       19 18848 2 1  3 VAL HG12 H   5.694  -4.030   1.535 1.00 . B B . 43 VAL HG12 1 1 
       19 18849 2 1  3 VAL HG13 H   4.084  -3.760   2.198 1.00 . B B . 43 VAL HG13 1 1 
       19 18850 2 1  3 VAL HG21 H   3.730  -1.494   2.620 1.00 . B B . 43 VAL HG21 1 1 
       19 18851 2 1  3 VAL HG22 H   5.476  -1.614   2.818 1.00 . B B . 43 VAL HG22 1 1 
       19 18852 2 1  3 VAL HG23 H   4.786  -0.303   1.862 1.00 . B B . 43 VAL HG23 1 1 
       19 18853 2 1  3 VAL N    N   6.063  -0.668  -0.528 1.00 . B B . 43 VAL N    1 1 
       19 18854 2 1  3 VAL O    O   7.150  -4.000  -0.568 1.00 . B B . 43 VAL O    1 1 
       19 18855 2 1  4 ARG C    C   5.682  -3.408  -4.459 1.00 . B B . 44 ARG C    1 1 
       19 18856 2 1  4 ARG CA   C   5.981  -4.000  -3.075 1.00 . B B . 44 ARG CA   1 1 
       19 18857 2 1  4 ARG CB   C   5.099  -5.222  -2.791 1.00 . B B . 44 ARG CB   1 1 
       19 18858 2 1  4 ARG CD   C   6.795  -6.883  -3.609 1.00 . B B . 44 ARG CD   1 1 
       19 18859 2 1  4 ARG CG   C   5.969  -6.421  -2.408 1.00 . B B . 44 ARG CG   1 1 
       19 18860 2 1  4 ARG CZ   C   8.700  -7.946  -2.558 1.00 . B B . 44 ARG CZ   1 1 
       19 18861 2 1  4 ARG H    H   5.186  -2.235  -2.200 1.00 . B B . 44 ARG H    1 1 
       19 18862 2 1  4 ARG HA   H   7.012  -4.311  -3.057 1.00 . B B . 44 ARG HA   1 1 
       19 18863 2 1  4 ARG HB2  H   4.446  -5.000  -1.968 1.00 . B B . 44 ARG HB2  1 1 
       19 18864 2 1  4 ARG HB3  H   4.515  -5.463  -3.660 1.00 . B B . 44 ARG HB3  1 1 
       19 18865 2 1  4 ARG HD2  H   6.470  -7.868  -3.908 1.00 . B B . 44 ARG HD2  1 1 
       19 18866 2 1  4 ARG HD3  H   6.655  -6.199  -4.427 1.00 . B B . 44 ARG HD3  1 1 
       19 18867 2 1  4 ARG HE   H   8.798  -6.200  -3.530 1.00 . B B . 44 ARG HE   1 1 
       19 18868 2 1  4 ARG HG2  H   6.633  -6.137  -1.606 1.00 . B B . 44 ARG HG2  1 1 
       19 18869 2 1  4 ARG HG3  H   5.335  -7.231  -2.078 1.00 . B B . 44 ARG HG3  1 1 
       19 18870 2 1  4 ARG HH11 H   6.945  -8.901  -2.424 1.00 . B B . 44 ARG HH11 1 1 
       19 18871 2 1  4 ARG HH12 H   8.288  -9.689  -1.662 1.00 . B B . 44 ARG HH12 1 1 
       19 18872 2 1  4 ARG HH21 H  10.564  -7.219  -2.532 1.00 . B B . 44 ARG HH21 1 1 
       19 18873 2 1  4 ARG HH22 H  10.340  -8.734  -1.723 1.00 . B B . 44 ARG HH22 1 1 
       19 18874 2 1  4 ARG N    N   5.777  -2.993  -2.031 1.00 . B B . 44 ARG N    1 1 
       19 18875 2 1  4 ARG NE   N   8.205  -6.930  -3.252 1.00 . B B . 44 ARG NE   1 1 
       19 18876 2 1  4 ARG NH1  N   7.917  -8.921  -2.185 1.00 . B B . 44 ARG NH1  1 1 
       19 18877 2 1  4 ARG NH2  N   9.967  -7.968  -2.247 1.00 . B B . 44 ARG NH2  1 1 
       19 18878 2 1  4 ARG O    O   5.654  -2.190  -4.629 1.00 . B B . 44 ARG O    1 1 
       19 18879 2 1  5 ARG C    C   3.742  -3.648  -7.099 1.00 . B B . 45 ARG C    1 1 
       19 18880 2 1  5 ARG CA   C   5.228  -3.833  -6.815 1.00 . B B . 45 ARG CA   1 1 
       19 18881 2 1  5 ARG CB   C   5.820  -4.849  -7.793 1.00 . B B . 45 ARG CB   1 1 
       19 18882 2 1  5 ARG CD   C   7.951  -5.885  -8.592 1.00 . B B . 45 ARG CD   1 1 
       19 18883 2 1  5 ARG CG   C   7.346  -4.828  -7.668 1.00 . B B . 45 ARG CG   1 1 
       19 18884 2 1  5 ARG CZ   C   8.319  -4.686 -10.672 1.00 . B B . 45 ARG CZ   1 1 
       19 18885 2 1  5 ARG H    H   5.543  -5.231  -5.257 1.00 . B B . 45 ARG H    1 1 
       19 18886 2 1  5 ARG HA   H   5.718  -2.899  -6.977 1.00 . B B . 45 ARG HA   1 1 
       19 18887 2 1  5 ARG HB2  H   5.449  -5.837  -7.557 1.00 . B B . 45 ARG HB2  1 1 
       19 18888 2 1  5 ARG HB3  H   5.540  -4.589  -8.803 1.00 . B B . 45 ARG HB3  1 1 
       19 18889 2 1  5 ARG HD2  H   9.024  -5.893  -8.473 1.00 . B B . 45 ARG HD2  1 1 
       19 18890 2 1  5 ARG HD3  H   7.556  -6.856  -8.332 1.00 . B B . 45 ARG HD3  1 1 
       19 18891 2 1  5 ARG HE   H   6.878  -6.048 -10.410 1.00 . B B . 45 ARG HE   1 1 
       19 18892 2 1  5 ARG HG2  H   7.715  -3.852  -7.944 1.00 . B B . 45 ARG HG2  1 1 
       19 18893 2 1  5 ARG HG3  H   7.625  -5.043  -6.647 1.00 . B B . 45 ARG HG3  1 1 
       19 18894 2 1  5 ARG HH11 H   9.557  -4.249  -9.158 1.00 . B B . 45 ARG HH11 1 1 
       19 18895 2 1  5 ARG HH12 H   9.839  -3.382 -10.631 1.00 . B B . 45 ARG HH12 1 1 
       19 18896 2 1  5 ARG HH21 H   7.238  -4.911 -12.339 1.00 . B B . 45 ARG HH21 1 1 
       19 18897 2 1  5 ARG HH22 H   8.525  -3.756 -12.432 1.00 . B B . 45 ARG HH22 1 1 
       19 18898 2 1  5 ARG N    N   5.489  -4.275  -5.447 1.00 . B B . 45 ARG N    1 1 
       19 18899 2 1  5 ARG NE   N   7.624  -5.582  -9.980 1.00 . B B . 45 ARG NE   1 1 
       19 18900 2 1  5 ARG NH1  N   9.316  -4.056 -10.110 1.00 . B B . 45 ARG NH1  1 1 
       19 18901 2 1  5 ARG NH2  N   8.003  -4.431 -11.911 1.00 . B B . 45 ARG NH2  1 1 
       19 18902 2 1  5 ARG O    O   3.163  -2.602  -6.811 1.00 . B B . 45 ARG O    1 1 
       19 18903 2 1  6 THR C    C   0.928  -5.683  -7.318 1.00 . B B . 46 THR C    1 1 
       19 18904 2 1  6 THR CA   C   1.726  -4.623  -8.063 1.00 . B B . 46 THR CA   1 1 
       19 18905 2 1  6 THR CB   C   1.583  -4.866  -9.565 1.00 . B B . 46 THR CB   1 1 
       19 18906 2 1  6 THR CG2  C   2.019  -3.620 -10.342 1.00 . B B . 46 THR CG2  1 1 
       19 18907 2 1  6 THR H    H   3.683  -5.450  -7.914 1.00 . B B . 46 THR H    1 1 
       19 18908 2 1  6 THR HA   H   1.326  -3.652  -7.826 1.00 . B B . 46 THR HA   1 1 
       19 18909 2 1  6 THR HB   H   0.554  -5.093  -9.792 1.00 . B B . 46 THR HB   1 1 
       19 18910 2 1  6 THR HG1  H   3.248  -5.626 -10.220 1.00 . B B . 46 THR HG1  1 1 
       19 18911 2 1  6 THR HG21 H   2.693  -3.909 -11.133 1.00 . B B . 46 THR HG21 1 1 
       19 18912 2 1  6 THR HG22 H   1.153  -3.137 -10.766 1.00 . B B . 46 THR HG22 1 1 
       19 18913 2 1  6 THR HG23 H   2.522  -2.935  -9.675 1.00 . B B . 46 THR HG23 1 1 
       19 18914 2 1  6 THR N    N   3.148  -4.664  -7.696 1.00 . B B . 46 THR N    1 1 
       19 18915 2 1  6 THR O    O   0.077  -5.368  -6.488 1.00 . B B . 46 THR O    1 1 
       19 18916 2 1  6 THR OG1  O   2.398  -5.968  -9.938 1.00 . B B . 46 THR OG1  1 1 
       19 18917 2 1  7 LEU C    C  -0.739  -7.801  -6.325 1.00 . B B . 47 LEU C    1 1 
       19 18918 2 1  7 LEU CA   C   0.605  -8.110  -6.996 1.00 . B B . 47 LEU CA   1 1 
       19 18919 2 1  7 LEU CB   C   1.556  -8.711  -5.971 1.00 . B B . 47 LEU CB   1 1 
       19 18920 2 1  7 LEU CD1  C   2.505  -7.969  -3.796 1.00 . B B . 47 LEU CD1  1 1 
       19 18921 2 1  7 LEU CD2  C   3.691  -7.385  -5.914 1.00 . B B . 47 LEU CD2  1 1 
       19 18922 2 1  7 LEU CG   C   2.325  -7.592  -5.250 1.00 . B B . 47 LEU CG   1 1 
       19 18923 2 1  7 LEU H    H   1.950  -7.095  -8.276 1.00 . B B . 47 LEU H    1 1 
       19 18924 2 1  7 LEU HA   H   0.435  -8.848  -7.764 1.00 . B B . 47 LEU HA   1 1 
       19 18925 2 1  7 LEU HB2  H   0.988  -9.285  -5.254 1.00 . B B . 47 LEU HB2  1 1 
       19 18926 2 1  7 LEU HB3  H   2.254  -9.359  -6.477 1.00 . B B . 47 LEU HB3  1 1 
       19 18927 2 1  7 LEU HD11 H   2.673  -9.027  -3.712 1.00 . B B . 47 LEU HD11 1 1 
       19 18928 2 1  7 LEU HD12 H   3.338  -7.443  -3.373 1.00 . B B . 47 LEU HD12 1 1 
       19 18929 2 1  7 LEU HD13 H   1.611  -7.697  -3.271 1.00 . B B . 47 LEU HD13 1 1 
       19 18930 2 1  7 LEU HD21 H   4.406  -8.081  -5.500 1.00 . B B . 47 LEU HD21 1 1 
       19 18931 2 1  7 LEU HD22 H   3.603  -7.548  -6.978 1.00 . B B . 47 LEU HD22 1 1 
       19 18932 2 1  7 LEU HD23 H   4.027  -6.376  -5.737 1.00 . B B . 47 LEU HD23 1 1 
       19 18933 2 1  7 LEU HG   H   1.760  -6.678  -5.282 1.00 . B B . 47 LEU HG   1 1 
       19 18934 2 1  7 LEU N    N   1.243  -6.942  -7.618 1.00 . B B . 47 LEU N    1 1 
       19 18935 2 1  7 LEU O    O  -1.769  -7.715  -6.992 1.00 . B B . 47 LEU O    1 1 
       19 18936 2 1  8 GLN C    C  -1.663  -6.186  -3.330 1.00 . B B . 48 GLN C    1 1 
       19 18937 2 1  8 GLN CA   C  -1.936  -7.347  -4.253 1.00 . B B . 48 GLN CA   1 1 
       19 18938 2 1  8 GLN CB   C  -2.395  -8.544  -3.417 1.00 . B B . 48 GLN CB   1 1 
       19 18939 2 1  8 GLN CD   C  -4.429  -9.495  -2.301 1.00 . B B . 48 GLN CD   1 1 
       19 18940 2 1  8 GLN CG   C  -3.924  -8.618  -3.443 1.00 . B B . 48 GLN CG   1 1 
       19 18941 2 1  8 GLN H    H   0.125  -7.705  -4.515 1.00 . B B . 48 GLN H    1 1 
       19 18942 2 1  8 GLN HA   H  -2.720  -7.073  -4.942 1.00 . B B . 48 GLN HA   1 1 
       19 18943 2 1  8 GLN HB2  H  -1.978  -9.455  -3.818 1.00 . B B . 48 GLN HB2  1 1 
       19 18944 2 1  8 GLN HB3  H  -2.070  -8.412  -2.395 1.00 . B B . 48 GLN HB3  1 1 
       19 18945 2 1  8 GLN HE21 H  -6.213  -9.796  -3.120 1.00 . B B . 48 GLN HE21 1 1 
       19 18946 2 1  8 GLN HE22 H  -5.964 -10.553  -1.621 1.00 . B B . 48 GLN HE22 1 1 
       19 18947 2 1  8 GLN HG2  H  -4.334  -7.624  -3.339 1.00 . B B . 48 GLN HG2  1 1 
       19 18948 2 1  8 GLN HG3  H  -4.244  -9.040  -4.384 1.00 . B B . 48 GLN HG3  1 1 
       19 18949 2 1  8 GLN N    N  -0.720  -7.639  -4.999 1.00 . B B . 48 GLN N    1 1 
       19 18950 2 1  8 GLN NE2  N  -5.635  -9.990  -2.352 1.00 . B B . 48 GLN NE2  1 1 
       19 18951 2 1  8 GLN O    O  -0.572  -6.072  -2.769 1.00 . B B . 48 GLN O    1 1 
       19 18952 2 1  8 GLN OE1  O  -3.706  -9.734  -1.335 1.00 . B B . 48 GLN OE1  1 1 
       19 18953 2 1  9 CYS C    C  -3.489  -4.086  -1.249 1.00 . B B . 49 CYS C    1 1 
       19 18954 2 1  9 CYS CA   C  -2.509  -4.133  -2.392 1.00 . B B . 49 CYS CA   1 1 
       19 18955 2 1  9 CYS CB   C  -2.732  -2.938  -3.283 1.00 . B B . 49 CYS CB   1 1 
       19 18956 2 1  9 CYS H    H  -3.471  -5.474  -3.707 1.00 . B B . 49 CYS H    1 1 
       19 18957 2 1  9 CYS HA   H  -1.518  -4.091  -1.999 1.00 . B B . 49 CYS HA   1 1 
       19 18958 2 1  9 CYS HB2  H  -1.925  -2.893  -3.993 1.00 . B B . 49 CYS HB2  1 1 
       19 18959 2 1  9 CYS HB3  H  -3.659  -3.087  -3.799 1.00 . B B . 49 CYS HB3  1 1 
       19 18960 2 1  9 CYS N    N  -2.644  -5.323  -3.208 1.00 . B B . 49 CYS N    1 1 
       19 18961 2 1  9 CYS O    O  -4.697  -4.235  -1.437 1.00 . B B . 49 CYS O    1 1 
       19 18962 2 1  9 CYS SG   S  -2.826  -1.405  -2.306 1.00 . B B . 49 CYS SG   1 1 
       19 18963 2 1 10 SER C    C  -3.287  -2.604   2.000 1.00 . B B . 50 SER C    1 1 
       19 18964 2 1 10 SER CA   C  -3.776  -3.750   1.110 1.00 . B B . 50 SER CA   1 1 
       19 18965 2 1 10 SER CB   C  -3.741  -5.071   1.877 1.00 . B B . 50 SER CB   1 1 
       19 18966 2 1 10 SER H    H  -1.983  -3.724   0.008 1.00 . B B . 50 SER H    1 1 
       19 18967 2 1 10 SER HA   H  -4.786  -3.549   0.789 1.00 . B B . 50 SER HA   1 1 
       19 18968 2 1 10 SER HB2  H  -2.729  -5.296   2.168 1.00 . B B . 50 SER HB2  1 1 
       19 18969 2 1 10 SER HB3  H  -4.358  -4.990   2.761 1.00 . B B . 50 SER HB3  1 1 
       19 18970 2 1 10 SER HG   H  -5.029  -6.459   1.430 1.00 . B B . 50 SER HG   1 1 
       19 18971 2 1 10 SER N    N  -2.951  -3.850  -0.066 1.00 . B B . 50 SER N    1 1 
       19 18972 2 1 10 SER O    O  -2.091  -2.311   2.045 1.00 . B B . 50 SER O    1 1 
       19 18973 2 1 10 SER OG   O  -4.227  -6.113   1.039 1.00 . B B . 50 SER OG   1 1 
       19 18974 2 1 11 CYS C    C  -4.409  -1.095   4.991 1.00 . B B . 51 CYS C    1 1 
       19 18975 2 1 11 CYS CA   C  -3.858  -0.844   3.582 1.00 . B B . 51 CYS CA   1 1 
       19 18976 2 1 11 CYS CB   C  -4.441   0.462   3.027 1.00 . B B . 51 CYS CB   1 1 
       19 18977 2 1 11 CYS H    H  -5.155  -2.227   2.627 1.00 . B B . 51 CYS H    1 1 
       19 18978 2 1 11 CYS HA   H  -2.783  -0.756   3.637 1.00 . B B . 51 CYS HA   1 1 
       19 18979 2 1 11 CYS HB2  H  -5.475   0.538   3.326 1.00 . B B . 51 CYS HB2  1 1 
       19 18980 2 1 11 CYS HB3  H  -3.888   1.300   3.426 1.00 . B B . 51 CYS HB3  1 1 
       19 18981 2 1 11 CYS N    N  -4.215  -1.956   2.702 1.00 . B B . 51 CYS N    1 1 
       19 18982 2 1 11 CYS O    O  -5.444  -1.743   5.152 1.00 . B B . 51 CYS O    1 1 
       19 18983 2 1 11 CYS SG   S  -4.344   0.474   1.210 1.00 . B B . 51 CYS SG   1 1 
       19 18984 2 1 12 ARG C    C  -3.909   0.509   8.196 1.00 . B B . 52 ARG C    1 1 
       19 18985 2 1 12 ARG CA   C  -4.149  -0.764   7.392 1.00 . B B . 52 ARG CA   1 1 
       19 18986 2 1 12 ARG CB   C  -3.397  -1.955   8.018 1.00 . B B . 52 ARG CB   1 1 
       19 18987 2 1 12 ARG CD   C  -2.393  -2.880  10.121 1.00 . B B . 52 ARG CD   1 1 
       19 18988 2 1 12 ARG CG   C  -2.988  -1.637   9.460 1.00 . B B . 52 ARG CG   1 1 
       19 18989 2 1 12 ARG CZ   C  -1.009  -1.964  11.895 1.00 . B B . 52 ARG CZ   1 1 
       19 18990 2 1 12 ARG H    H  -2.895  -0.075   5.832 1.00 . B B . 52 ARG H    1 1 
       19 18991 2 1 12 ARG HA   H  -5.207  -0.980   7.400 1.00 . B B . 52 ARG HA   1 1 
       19 18992 2 1 12 ARG HB2  H  -4.048  -2.816   8.020 1.00 . B B . 52 ARG HB2  1 1 
       19 18993 2 1 12 ARG HB3  H  -2.515  -2.173   7.436 1.00 . B B . 52 ARG HB3  1 1 
       19 18994 2 1 12 ARG HD2  H  -3.093  -3.698  10.048 1.00 . B B . 52 ARG HD2  1 1 
       19 18995 2 1 12 ARG HD3  H  -1.474  -3.146   9.619 1.00 . B B . 52 ARG HD3  1 1 
       19 18996 2 1 12 ARG HE   H  -2.753  -2.894  12.209 1.00 . B B . 52 ARG HE   1 1 
       19 18997 2 1 12 ARG HG2  H  -2.242  -0.856   9.460 1.00 . B B . 52 ARG HG2  1 1 
       19 18998 2 1 12 ARG HG3  H  -3.848  -1.320  10.018 1.00 . B B . 52 ARG HG3  1 1 
       19 18999 2 1 12 ARG HH11 H  -0.333  -1.751  10.024 1.00 . B B . 52 ARG HH11 1 1 
       19 19000 2 1 12 ARG HH12 H   0.678  -1.091  11.266 1.00 . B B . 52 ARG HH12 1 1 
       19 19001 2 1 12 ARG HH21 H  -1.437  -2.027  13.850 1.00 . B B . 52 ARG HH21 1 1 
       19 19002 2 1 12 ARG HH22 H   0.053  -1.246  13.433 1.00 . B B . 52 ARG HH22 1 1 
       19 19003 2 1 12 ARG N    N  -3.715  -0.582   6.008 1.00 . B B . 52 ARG N    1 1 
       19 19004 2 1 12 ARG NE   N  -2.114  -2.604  11.526 1.00 . B B . 52 ARG NE   1 1 
       19 19005 2 1 12 ARG NH1  N  -0.155  -1.571  10.992 1.00 . B B . 52 ARG NH1  1 1 
       19 19006 2 1 12 ARG NH2  N  -0.780  -1.728  13.158 1.00 . B B . 52 ARG NH2  1 1 
       19 19007 2 1 12 ARG O    O  -3.031   1.291   7.877 1.00 . B B . 52 ARG O    1 1 
       19 19008 2 1 13 ARG C    C  -3.535   1.612  11.207 1.00 . B B . 53 ARG C    1 1 
       19 19009 2 1 13 ARG CA   C  -4.537   1.870  10.101 1.00 . B B . 53 ARG CA   1 1 
       19 19010 2 1 13 ARG CB   C  -5.872   2.257  10.715 1.00 . B B . 53 ARG CB   1 1 
       19 19011 2 1 13 ARG CD   C  -7.096   4.017  11.981 1.00 . B B . 53 ARG CD   1 1 
       19 19012 2 1 13 ARG CG   C  -5.719   3.538  11.537 1.00 . B B . 53 ARG CG   1 1 
       19 19013 2 1 13 ARG CZ   C  -6.706   5.237  14.045 1.00 . B B . 53 ARG CZ   1 1 
       19 19014 2 1 13 ARG H    H  -5.368   0.022   9.464 1.00 . B B . 53 ARG H    1 1 
       19 19015 2 1 13 ARG HA   H  -4.177   2.692   9.499 1.00 . B B . 53 ARG HA   1 1 
       19 19016 2 1 13 ARG HB2  H  -6.593   2.417   9.933 1.00 . B B . 53 ARG HB2  1 1 
       19 19017 2 1 13 ARG HB3  H  -6.201   1.462  11.356 1.00 . B B . 53 ARG HB3  1 1 
       19 19018 2 1 13 ARG HD2  H  -7.705   4.195  11.111 1.00 . B B . 53 ARG HD2  1 1 
       19 19019 2 1 13 ARG HD3  H  -7.561   3.256  12.594 1.00 . B B . 53 ARG HD3  1 1 
       19 19020 2 1 13 ARG HE   H  -7.106   6.111  12.291 1.00 . B B . 53 ARG HE   1 1 
       19 19021 2 1 13 ARG HG2  H  -5.116   3.337  12.411 1.00 . B B . 53 ARG HG2  1 1 
       19 19022 2 1 13 ARG HG3  H  -5.247   4.300  10.936 1.00 . B B . 53 ARG HG3  1 1 
       19 19023 2 1 13 ARG HH11 H  -6.619   3.240  14.166 1.00 . B B . 53 ARG HH11 1 1 
       19 19024 2 1 13 ARG HH12 H  -6.334   4.094  15.646 1.00 . B B . 53 ARG HH12 1 1 
       19 19025 2 1 13 ARG HH21 H  -6.726   7.231  14.221 1.00 . B B . 53 ARG HH21 1 1 
       19 19026 2 1 13 ARG HH22 H  -6.395   6.354  15.677 1.00 . B B . 53 ARG HH22 1 1 
       19 19027 2 1 13 ARG N    N  -4.688   0.696   9.248 1.00 . B B . 53 ARG N    1 1 
       19 19028 2 1 13 ARG NE   N  -6.979   5.252  12.746 1.00 . B B . 53 ARG NE   1 1 
       19 19029 2 1 13 ARG NH1  N  -6.540   4.102  14.667 1.00 . B B . 53 ARG NH1  1 1 
       19 19030 2 1 13 ARG NH2  N  -6.601   6.361  14.699 1.00 . B B . 53 ARG NH2  1 1 
       19 19031 2 1 13 ARG O    O  -3.277   0.468  11.579 1.00 . B B . 53 ARG O    1 1 
       19 19032 2 1 14 VAL C    C  -1.653   3.919  13.391 1.00 . B B . 54 VAL C    1 1 
       19 19033 2 1 14 VAL CA   C  -1.984   2.574  12.776 1.00 . B B . 54 VAL CA   1 1 
       19 19034 2 1 14 VAL CB   C  -0.726   1.959  12.186 1.00 . B B . 54 VAL CB   1 1 
       19 19035 2 1 14 VAL CG1  C  -0.042   2.983  11.260 1.00 . B B . 54 VAL CG1  1 1 
       19 19036 2 1 14 VAL CG2  C   0.226   1.542  13.312 1.00 . B B . 54 VAL CG2  1 1 
       19 19037 2 1 14 VAL H    H  -3.221   3.564  11.370 1.00 . B B . 54 VAL H    1 1 
       19 19038 2 1 14 VAL HA   H  -2.366   1.935  13.535 1.00 . B B . 54 VAL HA   1 1 
       19 19039 2 1 14 VAL HB   H  -1.000   1.091  11.607 1.00 . B B . 54 VAL HB   1 1 
       19 19040 2 1 14 VAL HG11 H  -0.721   3.792  11.016 1.00 . B B . 54 VAL HG11 1 1 
       19 19041 2 1 14 VAL HG12 H   0.829   3.386  11.751 1.00 . B B . 54 VAL HG12 1 1 
       19 19042 2 1 14 VAL HG13 H   0.250   2.489  10.347 1.00 . B B . 54 VAL HG13 1 1 
       19 19043 2 1 14 VAL HG21 H   0.630   2.422  13.790 1.00 . B B . 54 VAL HG21 1 1 
       19 19044 2 1 14 VAL HG22 H  -0.313   0.951  14.041 1.00 . B B . 54 VAL HG22 1 1 
       19 19045 2 1 14 VAL HG23 H   1.031   0.950  12.901 1.00 . B B . 54 VAL HG23 1 1 
       19 19046 2 1 14 VAL N    N  -2.971   2.687  11.718 1.00 . B B . 54 VAL N    1 1 
       19 19047 2 1 14 VAL O    O  -1.115   4.007  14.495 1.00 . B B . 54 VAL O    1 1 
       19 19048 2 1 15 CYS C    C  -1.868   7.281  11.943 1.00 . B B . 55 CYS C    1 1 
       19 19049 2 1 15 CYS CA   C  -1.680   6.318  13.083 1.00 . B B . 55 CYS CA   1 1 
       19 19050 2 1 15 CYS CB   C  -0.228   6.436  13.585 1.00 . B B . 55 CYS CB   1 1 
       19 19051 2 1 15 CYS H    H  -2.375   4.792  11.779 1.00 . B B . 55 CYS H    1 1 
       19 19052 2 1 15 CYS HA   H  -2.351   6.580  13.872 1.00 . B B . 55 CYS HA   1 1 
       19 19053 2 1 15 CYS HB2  H  -0.231   6.521  14.655 1.00 . B B . 55 CYS HB2  1 1 
       19 19054 2 1 15 CYS HB3  H   0.327   5.559  13.294 1.00 . B B . 55 CYS HB3  1 1 
       19 19055 2 1 15 CYS N    N  -1.960   4.954  12.648 1.00 . B B . 55 CYS N    1 1 
       19 19056 2 1 15 CYS O    O  -1.933   8.493  12.139 1.00 . B B . 55 CYS O    1 1 
       19 19057 2 1 15 CYS SG   S   0.570   7.909  12.878 1.00 . B B . 55 CYS SG   1 1 
       19 19058 2 1 16 ARG C    C  -2.079   6.719   8.296 1.00 . B B . 56 ARG C    1 1 
       19 19059 2 1 16 ARG CA   C  -2.030   7.563   9.553 1.00 . B B . 56 ARG CA   1 1 
       19 19060 2 1 16 ARG CB   C  -0.802   8.447   9.457 1.00 . B B . 56 ARG CB   1 1 
       19 19061 2 1 16 ARG CD   C  -1.702  10.608  10.386 1.00 . B B . 56 ARG CD   1 1 
       19 19062 2 1 16 ARG CG   C  -1.208   9.891   9.119 1.00 . B B . 56 ARG CG   1 1 
       19 19063 2 1 16 ARG CZ   C  -2.454  12.818  11.063 1.00 . B B . 56 ARG CZ   1 1 
       19 19064 2 1 16 ARG H    H  -1.817   5.766  10.663 1.00 . B B . 56 ARG H    1 1 
       19 19065 2 1 16 ARG HA   H  -2.915   8.161   9.617 1.00 . B B . 56 ARG HA   1 1 
       19 19066 2 1 16 ARG HB2  H  -0.266   8.422  10.393 1.00 . B B . 56 ARG HB2  1 1 
       19 19067 2 1 16 ARG HB3  H  -0.169   8.044   8.683 1.00 . B B . 56 ARG HB3  1 1 
       19 19068 2 1 16 ARG HD2  H  -2.630  10.166  10.708 1.00 . B B . 56 ARG HD2  1 1 
       19 19069 2 1 16 ARG HD3  H  -0.964  10.497  11.171 1.00 . B B . 56 ARG HD3  1 1 
       19 19070 2 1 16 ARG HE   H  -1.689  12.406   9.255 1.00 . B B . 56 ARG HE   1 1 
       19 19071 2 1 16 ARG HG2  H  -0.357  10.419   8.722 1.00 . B B . 56 ARG HG2  1 1 
       19 19072 2 1 16 ARG HG3  H  -1.998   9.877   8.384 1.00 . B B . 56 ARG HG3  1 1 
       19 19073 2 1 16 ARG HH11 H  -2.594  11.362  12.430 1.00 . B B . 56 ARG HH11 1 1 
       19 19074 2 1 16 ARG HH12 H  -3.154  12.921  12.937 1.00 . B B . 56 ARG HH12 1 1 
       19 19075 2 1 16 ARG HH21 H  -2.455  14.458   9.913 1.00 . B B . 56 ARG HH21 1 1 
       19 19076 2 1 16 ARG HH22 H  -3.077  14.666  11.517 1.00 . B B . 56 ARG HH22 1 1 
       19 19077 2 1 16 ARG N    N  -1.907   6.735  10.745 1.00 . B B . 56 ARG N    1 1 
       19 19078 2 1 16 ARG NE   N  -1.927  12.028  10.128 1.00 . B B . 56 ARG NE   1 1 
       19 19079 2 1 16 ARG NH1  N  -2.758  12.328  12.235 1.00 . B B . 56 ARG NH1  1 1 
       19 19080 2 1 16 ARG NH2  N  -2.679  14.079  10.812 1.00 . B B . 56 ARG NH2  1 1 
       19 19081 2 1 16 ARG O    O  -1.595   7.120   7.236 1.00 . B B . 56 ARG O    1 1 
       19 19082 2 1 17 ASN C    C  -1.384   4.023   7.035 1.00 . B B . 57 ASN C    1 1 
       19 19083 2 1 17 ASN CA   C  -2.743   4.652   7.306 1.00 . B B . 57 ASN CA   1 1 
       19 19084 2 1 17 ASN CB   C  -3.208   5.397   6.067 1.00 . B B . 57 ASN CB   1 1 
       19 19085 2 1 17 ASN CG   C  -3.972   4.459   5.141 1.00 . B B . 57 ASN CG   1 1 
       19 19086 2 1 17 ASN H    H  -3.013   5.305   9.273 1.00 . B B . 57 ASN H    1 1 
       19 19087 2 1 17 ASN HA   H  -3.454   3.875   7.538 1.00 . B B . 57 ASN HA   1 1 
       19 19088 2 1 17 ASN HB2  H  -3.842   6.210   6.361 1.00 . B B . 57 ASN HB2  1 1 
       19 19089 2 1 17 ASN HB3  H  -2.351   5.782   5.548 1.00 . B B . 57 ASN HB3  1 1 
       19 19090 2 1 17 ASN HD21 H  -3.175   5.231   3.510 1.00 . B B . 57 ASN HD21 1 1 
       19 19091 2 1 17 ASN HD22 H  -4.273   3.964   3.246 1.00 . B B . 57 ASN HD22 1 1 
       19 19092 2 1 17 ASN N    N  -2.652   5.558   8.420 1.00 . B B . 57 ASN N    1 1 
       19 19093 2 1 17 ASN ND2  N  -3.793   4.560   3.859 1.00 . B B . 57 ASN ND2  1 1 
       19 19094 2 1 17 ASN O    O  -0.369   4.709   6.941 1.00 . B B . 57 ASN O    1 1 
       19 19095 2 1 17 ASN OD1  O  -4.743   3.617   5.596 1.00 . B B . 57 ASN OD1  1 1 
       19 19096 2 1 18 THR C    C  -0.330   1.279   5.272 1.00 . B B . 58 THR C    1 1 
       19 19097 2 1 18 THR CA   C  -0.199   1.936   6.615 1.00 . B B . 58 THR CA   1 1 
       19 19098 2 1 18 THR CB   C   0.023   0.804   7.609 1.00 . B B . 58 THR CB   1 1 
       19 19099 2 1 18 THR CG2  C   1.500   0.743   7.998 1.00 . B B . 58 THR CG2  1 1 
       19 19100 2 1 18 THR H    H  -2.246   2.274   6.980 1.00 . B B . 58 THR H    1 1 
       19 19101 2 1 18 THR HA   H   0.650   2.590   6.616 1.00 . B B . 58 THR HA   1 1 
       19 19102 2 1 18 THR HB   H  -0.234  -0.130   7.123 1.00 . B B . 58 THR HB   1 1 
       19 19103 2 1 18 THR HG1  H  -1.656   0.625   8.565 1.00 . B B . 58 THR HG1  1 1 
       19 19104 2 1 18 THR HG21 H   1.690  -0.175   8.533 1.00 . B B . 58 THR HG21 1 1 
       19 19105 2 1 18 THR HG22 H   2.109   0.767   7.099 1.00 . B B . 58 THR HG22 1 1 
       19 19106 2 1 18 THR HG23 H   1.743   1.583   8.623 1.00 . B B . 58 THR HG23 1 1 
       19 19107 2 1 18 THR N    N  -1.401   2.718   6.896 1.00 . B B . 58 THR N    1 1 
       19 19108 2 1 18 THR O    O  -1.434   1.131   4.754 1.00 . B B . 58 THR O    1 1 
       19 19109 2 1 18 THR OG1  O  -0.790   0.994   8.756 1.00 . B B . 58 THR OG1  1 1 
       19 19110 2 1 19 CYS C    C   1.253  -1.217   3.548 1.00 . B B . 59 CYS C    1 1 
       19 19111 2 1 19 CYS CA   C   0.845   0.234   3.432 1.00 . B B . 59 CYS CA   1 1 
       19 19112 2 1 19 CYS CB   C   1.883   0.964   2.583 1.00 . B B . 59 CYS CB   1 1 
       19 19113 2 1 19 CYS H    H   1.645   1.011   5.219 1.00 . B B . 59 CYS H    1 1 
       19 19114 2 1 19 CYS HA   H  -0.117   0.304   2.958 1.00 . B B . 59 CYS HA   1 1 
       19 19115 2 1 19 CYS HB2  H   1.823   2.006   2.792 1.00 . B B . 59 CYS HB2  1 1 
       19 19116 2 1 19 CYS HB3  H   2.867   0.613   2.842 1.00 . B B . 59 CYS HB3  1 1 
       19 19117 2 1 19 CYS N    N   0.806   0.868   4.732 1.00 . B B . 59 CYS N    1 1 
       19 19118 2 1 19 CYS O    O   2.178  -1.564   4.285 1.00 . B B . 59 CYS O    1 1 
       19 19119 2 1 19 CYS SG   S   1.584   0.673   0.820 1.00 . B B . 59 CYS SG   1 1 
       19 19120 2 1 20 SER C    C   0.418  -4.073   1.462 1.00 . B B . 60 SER C    1 1 
       19 19121 2 1 20 SER CA   C   0.842  -3.475   2.790 1.00 . B B . 60 SER CA   1 1 
       19 19122 2 1 20 SER CB   C   0.104  -4.196   3.917 1.00 . B B . 60 SER CB   1 1 
       19 19123 2 1 20 SER H    H  -0.170  -1.710   2.237 1.00 . B B . 60 SER H    1 1 
       19 19124 2 1 20 SER HA   H   1.901  -3.616   2.923 1.00 . B B . 60 SER HA   1 1 
       19 19125 2 1 20 SER HB2  H  -0.959  -4.128   3.757 1.00 . B B . 60 SER HB2  1 1 
       19 19126 2 1 20 SER HB3  H   0.400  -5.240   3.920 1.00 . B B . 60 SER HB3  1 1 
       19 19127 2 1 20 SER HG   H   1.382  -3.646   5.272 1.00 . B B . 60 SER HG   1 1 
       19 19128 2 1 20 SER N    N   0.551  -2.057   2.803 1.00 . B B . 60 SER N    1 1 
       19 19129 2 1 20 SER O    O  -0.771  -4.258   1.207 1.00 . B B . 60 SER O    1 1 
       19 19130 2 1 20 SER OG   O   0.432  -3.593   5.161 1.00 . B B . 60 SER OG   1 1 
       19 19131 2 1 21 CYS C    C   1.905  -6.346  -0.679 1.00 . B B . 61 CYS C    1 1 
       19 19132 2 1 21 CYS CA   C   1.131  -5.033  -0.644 1.00 . B B . 61 CYS CA   1 1 
       19 19133 2 1 21 CYS CB   C   1.516  -4.094  -1.804 1.00 . B B . 61 CYS CB   1 1 
       19 19134 2 1 21 CYS H    H   2.330  -4.260   0.914 1.00 . B B . 61 CYS H    1 1 
       19 19135 2 1 21 CYS HA   H   0.078  -5.257  -0.703 1.00 . B B . 61 CYS HA   1 1 
       19 19136 2 1 21 CYS HB2  H   2.556  -3.857  -1.741 1.00 . B B . 61 CYS HB2  1 1 
       19 19137 2 1 21 CYS HB3  H   1.314  -4.581  -2.745 1.00 . B B . 61 CYS HB3  1 1 
       19 19138 2 1 21 CYS N    N   1.401  -4.408   0.639 1.00 . B B . 61 CYS N    1 1 
       19 19139 2 1 21 CYS O    O   3.106  -6.375  -0.413 1.00 . B B . 61 CYS O    1 1 
       19 19140 2 1 21 CYS SG   S   0.537  -2.563  -1.690 1.00 . B B . 61 CYS SG   1 1 
       19 19141 2 1 22 ILE C    C   1.042  -9.748  -1.866 1.00 . B B . 62 ILE C    1 1 
       19 19142 2 1 22 ILE CA   C   1.819  -8.768  -0.971 1.00 . B B . 62 ILE CA   1 1 
       19 19143 2 1 22 ILE CB   C   1.903  -9.332   0.460 1.00 . B B . 62 ILE CB   1 1 
       19 19144 2 1 22 ILE CD1  C  -0.582  -9.211   0.650 1.00 . B B . 62 ILE CD1  1 1 
       19 19145 2 1 22 ILE CG1  C   0.737  -8.815   1.302 1.00 . B B . 62 ILE CG1  1 1 
       19 19146 2 1 22 ILE CG2  C   3.211  -8.905   1.145 1.00 . B B . 62 ILE CG2  1 1 
       19 19147 2 1 22 ILE H    H   0.236  -7.333  -1.148 1.00 . B B . 62 ILE H    1 1 
       19 19148 2 1 22 ILE HA   H   2.818  -8.672  -1.360 1.00 . B B . 62 ILE HA   1 1 
       19 19149 2 1 22 ILE HB   H   1.855 -10.407   0.415 1.00 . B B . 62 ILE HB   1 1 
       19 19150 2 1 22 ILE HD11 H  -1.380  -9.098   1.366 1.00 . B B . 62 ILE HD11 1 1 
       19 19151 2 1 22 ILE HD12 H  -0.770  -8.577  -0.203 1.00 . B B . 62 ILE HD12 1 1 
       19 19152 2 1 22 ILE HD13 H  -0.526 -10.238   0.332 1.00 . B B . 62 ILE HD13 1 1 
       19 19153 2 1 22 ILE HG12 H   0.793  -9.249   2.289 1.00 . B B . 62 ILE HG12 1 1 
       19 19154 2 1 22 ILE HG13 H   0.793  -7.740   1.380 1.00 . B B . 62 ILE HG13 1 1 
       19 19155 2 1 22 ILE HG21 H   3.158  -7.855   1.402 1.00 . B B . 62 ILE HG21 1 1 
       19 19156 2 1 22 ILE HG22 H   3.346  -9.485   2.047 1.00 . B B . 62 ILE HG22 1 1 
       19 19157 2 1 22 ILE HG23 H   4.051  -9.076   0.486 1.00 . B B . 62 ILE HG23 1 1 
       19 19158 2 1 22 ILE N    N   1.197  -7.432  -0.961 1.00 . B B . 62 ILE N    1 1 
       19 19159 2 1 22 ILE O    O  -0.043  -9.436  -2.338 1.00 . B B . 62 ILE O    1 1 
       19 19160 2 1 23 ARG C    C   0.189 -12.902  -2.052 1.00 . B B . 63 ARG C    1 1 
       19 19161 2 1 23 ARG CA   C   0.967 -11.949  -2.931 1.00 . B B . 63 ARG CA   1 1 
       19 19162 2 1 23 ARG CB   C   2.003 -12.747  -3.731 1.00 . B B . 63 ARG CB   1 1 
       19 19163 2 1 23 ARG CD   C   3.402 -12.776  -5.799 1.00 . B B . 63 ARG CD   1 1 
       19 19164 2 1 23 ARG CG   C   2.542 -11.904  -4.886 1.00 . B B . 63 ARG CG   1 1 
       19 19165 2 1 23 ARG CZ   C   5.686 -12.331  -5.123 1.00 . B B . 63 ARG CZ   1 1 
       19 19166 2 1 23 ARG H    H   2.473 -11.139  -1.690 1.00 . B B . 63 ARG H    1 1 
       19 19167 2 1 23 ARG HA   H   0.287 -11.465  -3.614 1.00 . B B . 63 ARG HA   1 1 
       19 19168 2 1 23 ARG HB2  H   2.818 -13.026  -3.080 1.00 . B B . 63 ARG HB2  1 1 
       19 19169 2 1 23 ARG HB3  H   1.538 -13.639  -4.125 1.00 . B B . 63 ARG HB3  1 1 
       19 19170 2 1 23 ARG HD2  H   2.858 -13.672  -6.058 1.00 . B B . 63 ARG HD2  1 1 
       19 19171 2 1 23 ARG HD3  H   3.638 -12.228  -6.699 1.00 . B B . 63 ARG HD3  1 1 
       19 19172 2 1 23 ARG HE   H   4.687 -13.996  -4.637 1.00 . B B . 63 ARG HE   1 1 
       19 19173 2 1 23 ARG HG2  H   1.721 -11.493  -5.453 1.00 . B B . 63 ARG HG2  1 1 
       19 19174 2 1 23 ARG HG3  H   3.146 -11.105  -4.494 1.00 . B B . 63 ARG HG3  1 1 
       19 19175 2 1 23 ARG HH11 H   4.778 -10.919  -6.217 1.00 . B B . 63 ARG HH11 1 1 
       19 19176 2 1 23 ARG HH12 H   6.411 -10.574  -5.755 1.00 . B B . 63 ARG HH12 1 1 
       19 19177 2 1 23 ARG HH21 H   6.833 -13.551  -4.028 1.00 . B B . 63 ARG HH21 1 1 
       19 19178 2 1 23 ARG HH22 H   7.575 -12.065  -4.517 1.00 . B B . 63 ARG HH22 1 1 
       19 19179 2 1 23 ARG N    N   1.613 -10.936  -2.095 1.00 . B B . 63 ARG N    1 1 
       19 19180 2 1 23 ARG NE   N   4.634 -13.141  -5.113 1.00 . B B . 63 ARG NE   1 1 
       19 19181 2 1 23 ARG NH1  N   5.620 -11.185  -5.748 1.00 . B B . 63 ARG NH1  1 1 
       19 19182 2 1 23 ARG NH2  N   6.783 -12.676  -4.509 1.00 . B B . 63 ARG NH2  1 1 
       19 19183 2 1 23 ARG O    O  -0.119 -14.021  -2.459 1.00 . B B . 63 ARG O    1 1 
       19 19184 2 1 24 LEU C    C  -0.068 -14.506   0.498 1.00 . B B . 64 LEU C    1 1 
       19 19185 2 1 24 LEU CA   C  -0.843 -13.247   0.131 1.00 . B B . 64 LEU CA   1 1 
       19 19186 2 1 24 LEU CB   C  -2.204 -13.646  -0.440 1.00 . B B . 64 LEU CB   1 1 
       19 19187 2 1 24 LEU CD1  C  -4.317 -12.813  -1.487 1.00 . B B . 64 LEU CD1  1 1 
       19 19188 2 1 24 LEU CD2  C  -3.427 -11.676   0.543 1.00 . B B . 64 LEU CD2  1 1 
       19 19189 2 1 24 LEU CG   C  -3.040 -12.398  -0.754 1.00 . B B . 64 LEU CG   1 1 
       19 19190 2 1 24 LEU H    H   0.202 -11.537  -0.596 1.00 . B B . 64 LEU H    1 1 
       19 19191 2 1 24 LEU HA   H  -1.000 -12.666   1.025 1.00 . B B . 64 LEU HA   1 1 
       19 19192 2 1 24 LEU HB2  H  -2.056 -14.209  -1.344 1.00 . B B . 64 LEU HB2  1 1 
       19 19193 2 1 24 LEU HB3  H  -2.724 -14.258   0.283 1.00 . B B . 64 LEU HB3  1 1 
       19 19194 2 1 24 LEU HD11 H  -5.174 -12.388  -0.986 1.00 . B B . 64 LEU HD11 1 1 
       19 19195 2 1 24 LEU HD12 H  -4.280 -12.453  -2.505 1.00 . B B . 64 LEU HD12 1 1 
       19 19196 2 1 24 LEU HD13 H  -4.399 -13.889  -1.489 1.00 . B B . 64 LEU HD13 1 1 
       19 19197 2 1 24 LEU HD21 H  -2.699 -10.915   0.761 1.00 . B B . 64 LEU HD21 1 1 
       19 19198 2 1 24 LEU HD22 H  -4.398 -11.219   0.421 1.00 . B B . 64 LEU HD22 1 1 
       19 19199 2 1 24 LEU HD23 H  -3.464 -12.381   1.359 1.00 . B B . 64 LEU HD23 1 1 
       19 19200 2 1 24 LEU HG   H  -2.466 -11.733  -1.382 1.00 . B B . 64 LEU HG   1 1 
       19 19201 2 1 24 LEU N    N  -0.101 -12.443  -0.841 1.00 . B B . 64 LEU N    1 1 
       19 19202 2 1 24 LEU O    O   1.145 -14.587   0.296 1.00 . B B . 64 LEU O    1 1 
       19 19203 2 1 25 SER C    C   0.708 -16.510   2.677 1.00 . B B . 65 SER C    1 1 
       19 19204 2 1 25 SER CA   C  -0.164 -16.740   1.451 1.00 . B B . 65 SER CA   1 1 
       19 19205 2 1 25 SER CB   C   0.682 -17.302   0.309 1.00 . B B . 65 SER CB   1 1 
       19 19206 2 1 25 SER H    H  -1.740 -15.354   1.187 1.00 . B B . 65 SER H    1 1 
       19 19207 2 1 25 SER HA   H  -0.939 -17.449   1.698 1.00 . B B . 65 SER HA   1 1 
       19 19208 2 1 25 SER HB2  H   0.243 -17.028  -0.636 1.00 . B B . 65 SER HB2  1 1 
       19 19209 2 1 25 SER HB3  H   1.683 -16.896   0.370 1.00 . B B . 65 SER HB3  1 1 
       19 19210 2 1 25 SER HG   H   1.482 -19.031  -0.091 1.00 . B B . 65 SER HG   1 1 
       19 19211 2 1 25 SER N    N  -0.782 -15.484   1.046 1.00 . B B . 65 SER N    1 1 
       19 19212 2 1 25 SER O    O   1.464 -17.391   3.091 1.00 . B B . 65 SER O    1 1 
       19 19213 2 1 25 SER OG   O   0.724 -18.720   0.411 1.00 . B B . 65 SER OG   1 1 
       19 19214 2 1 26 ARG C    C   0.483 -14.396   5.527 1.00 . B B . 66 ARG C    1 1 
       19 19215 2 1 26 ARG CA   C   1.378 -14.956   4.426 1.00 . B B . 66 ARG CA   1 1 
       19 19216 2 1 26 ARG CB   C   2.436 -13.919   4.055 1.00 . B B . 66 ARG CB   1 1 
       19 19217 2 1 26 ARG CD   C   4.545 -13.593   2.761 1.00 . B B . 66 ARG CD   1 1 
       19 19218 2 1 26 ARG CG   C   3.311 -14.481   2.941 1.00 . B B . 66 ARG CG   1 1 
       19 19219 2 1 26 ARG CZ   C   6.545 -13.528   1.385 1.00 . B B . 66 ARG CZ   1 1 
       19 19220 2 1 26 ARG H    H  -0.020 -14.658   2.858 1.00 . B B . 66 ARG H    1 1 
       19 19221 2 1 26 ARG HA   H   1.875 -15.839   4.798 1.00 . B B . 66 ARG HA   1 1 
       19 19222 2 1 26 ARG HB2  H   1.953 -13.015   3.716 1.00 . B B . 66 ARG HB2  1 1 
       19 19223 2 1 26 ARG HB3  H   3.047 -13.703   4.918 1.00 . B B . 66 ARG HB3  1 1 
       19 19224 2 1 26 ARG HD2  H   4.230 -12.581   2.557 1.00 . B B . 66 ARG HD2  1 1 
       19 19225 2 1 26 ARG HD3  H   5.129 -13.607   3.671 1.00 . B B . 66 ARG HD3  1 1 
       19 19226 2 1 26 ARG HE   H   5.035 -14.811   1.097 1.00 . B B . 66 ARG HE   1 1 
       19 19227 2 1 26 ARG HG2  H   3.610 -15.484   3.196 1.00 . B B . 66 ARG HG2  1 1 
       19 19228 2 1 26 ARG HG3  H   2.750 -14.501   2.020 1.00 . B B . 66 ARG HG3  1 1 
       19 19229 2 1 26 ARG HH11 H   6.449 -12.210   2.889 1.00 . B B . 66 ARG HH11 1 1 
       19 19230 2 1 26 ARG HH12 H   7.884 -12.139   1.922 1.00 . B B . 66 ARG HH12 1 1 
       19 19231 2 1 26 ARG HH21 H   6.913 -14.719  -0.181 1.00 . B B . 66 ARG HH21 1 1 
       19 19232 2 1 26 ARG HH22 H   8.146 -13.559   0.184 1.00 . B B . 66 ARG HH22 1 1 
       19 19233 2 1 26 ARG N    N   0.596 -15.315   3.247 1.00 . B B . 66 ARG N    1 1 
       19 19234 2 1 26 ARG NE   N   5.362 -14.074   1.653 1.00 . B B . 66 ARG NE   1 1 
       19 19235 2 1 26 ARG NH1  N   6.994 -12.549   2.123 1.00 . B B . 66 ARG NH1  1 1 
       19 19236 2 1 26 ARG NH2  N   7.257 -13.969   0.384 1.00 . B B . 66 ARG NH2  1 1 
       19 19237 2 1 26 ARG O    O  -0.702 -14.143   5.310 1.00 . B B . 66 ARG O    1 1 
       19 19238 2 1 27 SER C    C  -0.241 -12.304   7.531 1.00 . B B . 67 SER C    1 1 
       19 19239 2 1 27 SER CA   C   0.308 -13.684   7.846 1.00 . B B . 67 SER CA   1 1 
       19 19240 2 1 27 SER CB   C   1.207 -13.607   9.081 1.00 . B B . 67 SER CB   1 1 
       19 19241 2 1 27 SER H    H   2.008 -14.433   6.824 1.00 . B B . 67 SER H    1 1 
       19 19242 2 1 27 SER HA   H  -0.514 -14.339   8.055 1.00 . B B . 67 SER HA   1 1 
       19 19243 2 1 27 SER HB2  H   2.097 -13.047   8.845 1.00 . B B . 67 SER HB2  1 1 
       19 19244 2 1 27 SER HB3  H   0.674 -13.111   9.882 1.00 . B B . 67 SER HB3  1 1 
       19 19245 2 1 27 SER HG   H   0.868 -15.273  10.029 1.00 . B B . 67 SER HG   1 1 
       19 19246 2 1 27 SER N    N   1.060 -14.210   6.711 1.00 . B B . 67 SER N    1 1 
       19 19247 2 1 27 SER O    O  -1.378 -11.981   7.878 1.00 . B B . 67 SER O    1 1 
       19 19248 2 1 27 SER OG   O   1.573 -14.922   9.479 1.00 . B B . 67 SER OG   1 1 
       19 19249 2 1 28 THR C    C  -0.640  -9.501   7.626 1.00 . B B . 68 THR C    1 1 
       19 19250 2 1 28 THR CA   C   0.165 -10.147   6.503 1.00 . B B . 68 THR CA   1 1 
       19 19251 2 1 28 THR CB   C  -0.679 -10.182   5.231 1.00 . B B . 68 THR CB   1 1 
       19 19252 2 1 28 THR CG2  C  -0.735  -8.784   4.614 1.00 . B B . 68 THR CG2  1 1 
       19 19253 2 1 28 THR H    H   1.461 -11.819   6.620 1.00 . B B . 68 THR H    1 1 
       19 19254 2 1 28 THR HA   H   1.047  -9.554   6.318 1.00 . B B . 68 THR HA   1 1 
       19 19255 2 1 28 THR HB   H  -1.678 -10.501   5.475 1.00 . B B . 68 THR HB   1 1 
       19 19256 2 1 28 THR HG1  H   0.792 -11.285   4.596 1.00 . B B . 68 THR HG1  1 1 
       19 19257 2 1 28 THR HG21 H  -1.221  -8.107   5.301 1.00 . B B . 68 THR HG21 1 1 
       19 19258 2 1 28 THR HG22 H   0.268  -8.436   4.417 1.00 . B B . 68 THR HG22 1 1 
       19 19259 2 1 28 THR HG23 H  -1.291  -8.821   3.689 1.00 . B B . 68 THR HG23 1 1 
       19 19260 2 1 28 THR N    N   0.572 -11.497   6.870 1.00 . B B . 68 THR N    1 1 
       19 19261 2 1 28 THR O    O  -1.861  -9.374   7.539 1.00 . B B . 68 THR O    1 1 
       19 19262 2 1 28 THR OG1  O  -0.101 -11.091   4.303 1.00 . B B . 68 THR OG1  1 1 
       19 19263 2 1 29 TYR C    C  -1.513  -7.338   9.354 1.00 . B B . 69 TYR C    1 1 
       19 19264 2 1 29 TYR CA   C  -0.590  -8.459   9.820 1.00 . B B . 69 TYR CA   1 1 
       19 19265 2 1 29 TYR CB   C   0.470  -7.896  10.771 1.00 . B B . 69 TYR CB   1 1 
       19 19266 2 1 29 TYR CD1  C   0.773  -5.408  10.395 1.00 . B B . 69 TYR CD1  1 1 
       19 19267 2 1 29 TYR CD2  C   2.220  -6.965   9.222 1.00 . B B . 69 TYR CD2  1 1 
       19 19268 2 1 29 TYR CE1  C   1.430  -4.338   9.775 1.00 . B B . 69 TYR CE1  1 1 
       19 19269 2 1 29 TYR CE2  C   2.874  -5.893   8.605 1.00 . B B . 69 TYR CE2  1 1 
       19 19270 2 1 29 TYR CG   C   1.171  -6.727  10.118 1.00 . B B . 69 TYR CG   1 1 
       19 19271 2 1 29 TYR CZ   C   2.480  -4.580   8.881 1.00 . B B . 69 TYR CZ   1 1 
       19 19272 2 1 29 TYR H    H   1.025  -9.230   8.684 1.00 . B B . 69 TYR H    1 1 
       19 19273 2 1 29 TYR HA   H  -1.175  -9.198  10.347 1.00 . B B . 69 TYR HA   1 1 
       19 19274 2 1 29 TYR HB2  H  -0.005  -7.567  11.684 1.00 . B B . 69 TYR HB2  1 1 
       19 19275 2 1 29 TYR HB3  H   1.193  -8.665  10.999 1.00 . B B . 69 TYR HB3  1 1 
       19 19276 2 1 29 TYR HD1  H  -0.034  -5.215  11.088 1.00 . B B . 69 TYR HD1  1 1 
       19 19277 2 1 29 TYR HD2  H   2.525  -7.978   9.007 1.00 . B B . 69 TYR HD2  1 1 
       19 19278 2 1 29 TYR HE1  H   1.127  -3.324   9.987 1.00 . B B . 69 TYR HE1  1 1 
       19 19279 2 1 29 TYR HE2  H   3.683  -6.079   7.916 1.00 . B B . 69 TYR HE2  1 1 
       19 19280 2 1 29 TYR HH   H   2.913  -2.725   8.758 1.00 . B B . 69 TYR HH   1 1 
       19 19281 2 1 29 TYR N    N   0.057  -9.095   8.676 1.00 . B B . 69 TYR N    1 1 
       19 19282 2 1 29 TYR O    O  -2.428  -6.936  10.072 1.00 . B B . 69 TYR O    1 1 
       19 19283 2 1 29 TYR OH   O   3.125  -3.524   8.272 1.00 . B B . 69 TYR OH   1 1 
       19 19284 2 1 30 ALA C    C  -3.547  -6.239   7.466 1.00 . B B . 70 ALA C    1 1 
       19 19285 2 1 30 ALA CA   C  -2.098  -5.780   7.591 1.00 . B B . 70 ALA CA   1 1 
       19 19286 2 1 30 ALA CB   C  -1.569  -5.368   6.216 1.00 . B B . 70 ALA CB   1 1 
       19 19287 2 1 30 ALA H    H  -0.536  -7.210   7.613 1.00 . B B . 70 ALA H    1 1 
       19 19288 2 1 30 ALA HA   H  -2.057  -4.928   8.250 1.00 . B B . 70 ALA HA   1 1 
       19 19289 2 1 30 ALA HB1  H  -0.512  -5.585   6.158 1.00 . B B . 70 ALA HB1  1 1 
       19 19290 2 1 30 ALA HB2  H  -2.092  -5.919   5.449 1.00 . B B . 70 ALA HB2  1 1 
       19 19291 2 1 30 ALA HB3  H  -1.728  -4.310   6.071 1.00 . B B . 70 ALA HB3  1 1 
       19 19292 2 1 30 ALA N    N  -1.274  -6.846   8.144 1.00 . B B . 70 ALA N    1 1 
       19 19293 2 1 30 ALA O    O  -4.475  -5.477   7.739 1.00 . B B . 70 ALA O    1 1 
       19 19294 2 1 31 SER C    C  -5.061  -9.551   7.106 1.00 . B B . 71 SER C    1 1 
       19 19295 2 1 31 SER CA   C  -5.076  -8.039   6.902 1.00 . B B . 71 SER CA   1 1 
       19 19296 2 1 31 SER CB   C  -5.615  -7.716   5.509 1.00 . B B . 71 SER CB   1 1 
       19 19297 2 1 31 SER H    H  -2.957  -8.051   6.856 1.00 . B B . 71 SER H    1 1 
       19 19298 2 1 31 SER HA   H  -5.725  -7.592   7.639 1.00 . B B . 71 SER HA   1 1 
       19 19299 2 1 31 SER HB2  H  -5.277  -6.739   5.208 1.00 . B B . 71 SER HB2  1 1 
       19 19300 2 1 31 SER HB3  H  -5.252  -8.452   4.804 1.00 . B B . 71 SER HB3  1 1 
       19 19301 2 1 31 SER HG   H  -7.310  -8.253   6.298 1.00 . B B . 71 SER HG   1 1 
       19 19302 2 1 31 SER N    N  -3.734  -7.489   7.057 1.00 . B B . 71 SER N    1 1 
       19 19303 2 1 31 SER O    O  -6.104 -10.167   7.326 1.00 . B B . 71 SER O    1 1 
       19 19304 2 1 31 SER OG   O  -7.036  -7.730   5.541 1.00 . B B . 71 SER OG   1 1 
       20 19305 1 1  1 LEU C    C -11.226   4.530  -3.176 1.00 . A A .  1 LEU C    1 1 
       20 19306 1 1  1 LEU CA   C -11.943   5.811  -2.749 1.00 . A A .  1 LEU CA   1 1 
       20 19307 1 1  1 LEU CB   C -10.919   6.830  -2.238 1.00 . A A .  1 LEU CB   1 1 
       20 19308 1 1  1 LEU CD1  C -10.619   9.081  -1.193 1.00 . A A .  1 LEU CD1  1 1 
       20 19309 1 1  1 LEU CD2  C -12.430   8.727  -2.876 1.00 . A A .  1 LEU CD2  1 1 
       20 19310 1 1  1 LEU CG   C -11.645   8.081  -1.730 1.00 . A A .  1 LEU CG   1 1 
       20 19311 1 1  1 LEU HA   H -12.457   6.226  -3.602 1.00 . A A .  1 LEU HA   1 1 
       20 19312 1 1  1 LEU HB2  H -10.349   6.394  -1.432 1.00 . A A .  1 LEU HB2  1 1 
       20 19313 1 1  1 LEU HB3  H -10.254   7.107  -3.041 1.00 . A A .  1 LEU HB3  1 1 
       20 19314 1 1  1 LEU HD11 H -11.126   9.978  -0.869 1.00 . A A .  1 LEU HD11 1 1 
       20 19315 1 1  1 LEU HD12 H -10.093   8.643  -0.358 1.00 . A A .  1 LEU HD12 1 1 
       20 19316 1 1  1 LEU HD13 H  -9.914   9.327  -1.973 1.00 . A A .  1 LEU HD13 1 1 
       20 19317 1 1  1 LEU HD21 H -13.405   8.269  -2.947 1.00 . A A .  1 LEU HD21 1 1 
       20 19318 1 1  1 LEU HD22 H -12.543   9.784  -2.683 1.00 . A A .  1 LEU HD22 1 1 
       20 19319 1 1  1 LEU HD23 H -11.896   8.587  -3.803 1.00 . A A .  1 LEU HD23 1 1 
       20 19320 1 1  1 LEU HG   H -12.324   7.803  -0.937 1.00 . A A .  1 LEU HG   1 1 
       20 19321 1 1  1 LEU N    N -12.917   5.520  -1.703 1.00 . A A .  1 LEU N    1 1 
       20 19322 1 1  1 LEU O    O -11.812   3.448  -3.163 1.00 . A A .  1 LEU O    1 1 
       20 19323 1 1  2 ARG C    C  -7.897   3.407  -3.130 1.00 . A A .  2 ARG C    1 1 
       20 19324 1 1  2 ARG CA   C  -9.161   3.516  -3.976 1.00 . A A .  2 ARG CA   1 1 
       20 19325 1 1  2 ARG CB   C  -8.768   3.673  -5.449 1.00 . A A .  2 ARG CB   1 1 
       20 19326 1 1  2 ARG CD   C -10.574   2.347  -6.603 1.00 . A A .  2 ARG CD   1 1 
       20 19327 1 1  2 ARG CG   C -10.015   3.752  -6.343 1.00 . A A .  2 ARG CG   1 1 
       20 19328 1 1  2 ARG CZ   C -11.475   2.443  -8.861 1.00 . A A .  2 ARG CZ   1 1 
       20 19329 1 1  2 ARG H    H  -9.543   5.551  -3.537 1.00 . A A .  2 ARG H    1 1 
       20 19330 1 1  2 ARG HA   H  -9.739   2.617  -3.856 1.00 . A A .  2 ARG HA   1 1 
       20 19331 1 1  2 ARG HB2  H  -8.191   4.578  -5.563 1.00 . A A .  2 ARG HB2  1 1 
       20 19332 1 1  2 ARG HB3  H  -8.166   2.827  -5.750 1.00 . A A .  2 ARG HB3  1 1 
       20 19333 1 1  2 ARG HD2  H  -9.797   1.722  -7.015 1.00 . A A .  2 ARG HD2  1 1 
       20 19334 1 1  2 ARG HD3  H -10.922   1.918  -5.677 1.00 . A A .  2 ARG HD3  1 1 
       20 19335 1 1  2 ARG HE   H -12.605   2.436  -7.209 1.00 . A A .  2 ARG HE   1 1 
       20 19336 1 1  2 ARG HG2  H -10.768   4.351  -5.851 1.00 . A A .  2 ARG HG2  1 1 
       20 19337 1 1  2 ARG HG3  H  -9.752   4.210  -7.284 1.00 . A A .  2 ARG HG3  1 1 
       20 19338 1 1  2 ARG HH11 H  -9.480   2.377  -8.696 1.00 . A A .  2 ARG HH11 1 1 
       20 19339 1 1  2 ARG HH12 H -10.096   2.440 -10.314 1.00 . A A .  2 ARG HH12 1 1 
       20 19340 1 1  2 ARG HH21 H -13.421   2.511  -9.329 1.00 . A A .  2 ARG HH21 1 1 
       20 19341 1 1  2 ARG HH22 H -12.327   2.516 -10.671 1.00 . A A .  2 ARG HH22 1 1 
       20 19342 1 1  2 ARG N    N  -9.956   4.664  -3.549 1.00 . A A .  2 ARG N    1 1 
       20 19343 1 1  2 ARG NE   N -11.687   2.414  -7.548 1.00 . A A .  2 ARG NE   1 1 
       20 19344 1 1  2 ARG NH1  N -10.255   2.418  -9.326 1.00 . A A .  2 ARG NH1  1 1 
       20 19345 1 1  2 ARG NH2  N -12.486   2.494  -9.684 1.00 . A A .  2 ARG NH2  1 1 
       20 19346 1 1  2 ARG O    O  -7.210   4.400  -2.892 1.00 . A A .  2 ARG O    1 1 
       20 19347 1 1  3 VAL C    C  -6.239   0.447  -1.629 1.00 . A A .  3 VAL C    1 1 
       20 19348 1 1  3 VAL CA   C  -6.410   1.947  -1.868 1.00 . A A .  3 VAL CA   1 1 
       20 19349 1 1  3 VAL CB   C  -6.545   2.678  -0.522 1.00 . A A .  3 VAL CB   1 1 
       20 19350 1 1  3 VAL CG1  C  -7.691   2.060   0.278 1.00 . A A .  3 VAL CG1  1 1 
       20 19351 1 1  3 VAL CG2  C  -5.245   2.562   0.290 1.00 . A A .  3 VAL CG2  1 1 
       20 19352 1 1  3 VAL H    H  -8.182   1.438  -2.913 1.00 . A A .  3 VAL H    1 1 
       20 19353 1 1  3 VAL HA   H  -5.543   2.324  -2.388 1.00 . A A .  3 VAL HA   1 1 
       20 19354 1 1  3 VAL HB   H  -6.761   3.721  -0.701 1.00 . A A .  3 VAL HB   1 1 
       20 19355 1 1  3 VAL HG11 H  -7.287   1.442   1.066 1.00 . A A .  3 VAL HG11 1 1 
       20 19356 1 1  3 VAL HG12 H  -8.293   2.845   0.710 1.00 . A A .  3 VAL HG12 1 1 
       20 19357 1 1  3 VAL HG13 H  -8.302   1.456  -0.376 1.00 . A A .  3 VAL HG13 1 1 
       20 19358 1 1  3 VAL HG21 H  -4.443   2.218  -0.346 1.00 . A A .  3 VAL HG21 1 1 
       20 19359 1 1  3 VAL HG22 H  -4.989   3.530   0.700 1.00 . A A .  3 VAL HG22 1 1 
       20 19360 1 1  3 VAL HG23 H  -5.388   1.861   1.098 1.00 . A A .  3 VAL HG23 1 1 
       20 19361 1 1  3 VAL N    N  -7.596   2.190  -2.685 1.00 . A A .  3 VAL N    1 1 
       20 19362 1 1  3 VAL O    O  -5.920   0.021  -0.522 1.00 . A A .  3 VAL O    1 1 
       20 19363 1 1  4 ARG C    C  -6.267  -2.439  -3.938 1.00 . A A .  4 ARG C    1 1 
       20 19364 1 1  4 ARG CA   C  -6.329  -1.799  -2.555 1.00 . A A .  4 ARG CA   1 1 
       20 19365 1 1  4 ARG CB   C  -7.515  -2.369  -1.761 1.00 . A A .  4 ARG CB   1 1 
       20 19366 1 1  4 ARG CD   C  -8.231  -4.136  -0.130 1.00 . A A .  4 ARG CD   1 1 
       20 19367 1 1  4 ARG CG   C  -7.068  -3.608  -0.972 1.00 . A A .  4 ARG CG   1 1 
       20 19368 1 1  4 ARG CZ   C  -9.644  -3.370   1.689 1.00 . A A .  4 ARG CZ   1 1 
       20 19369 1 1  4 ARG H    H  -6.718   0.035  -3.538 1.00 . A A .  4 ARG H    1 1 
       20 19370 1 1  4 ARG HA   H  -5.421  -2.031  -2.033 1.00 . A A .  4 ARG HA   1 1 
       20 19371 1 1  4 ARG HB2  H  -7.876  -1.618  -1.073 1.00 . A A .  4 ARG HB2  1 1 
       20 19372 1 1  4 ARG HB3  H  -8.309  -2.642  -2.439 1.00 . A A .  4 ARG HB3  1 1 
       20 19373 1 1  4 ARG HD2  H  -9.077  -4.331  -0.770 1.00 . A A .  4 ARG HD2  1 1 
       20 19374 1 1  4 ARG HD3  H  -7.932  -5.056   0.354 1.00 . A A .  4 ARG HD3  1 1 
       20 19375 1 1  4 ARG HE   H  -8.093  -2.329   0.969 1.00 . A A .  4 ARG HE   1 1 
       20 19376 1 1  4 ARG HG2  H  -6.738  -4.377  -1.653 1.00 . A A .  4 ARG HG2  1 1 
       20 19377 1 1  4 ARG HG3  H  -6.254  -3.339  -0.317 1.00 . A A .  4 ARG HG3  1 1 
       20 19378 1 1  4 ARG HH11 H -10.088  -5.155   0.898 1.00 . A A .  4 ARG HH11 1 1 
       20 19379 1 1  4 ARG HH12 H -11.114  -4.633   2.191 1.00 . A A .  4 ARG HH12 1 1 
       20 19380 1 1  4 ARG HH21 H  -9.438  -1.635   2.666 1.00 . A A .  4 ARG HH21 1 1 
       20 19381 1 1  4 ARG HH22 H -10.747  -2.641   3.193 1.00 . A A .  4 ARG HH22 1 1 
       20 19382 1 1  4 ARG N    N  -6.460  -0.352  -2.675 1.00 . A A .  4 ARG N    1 1 
       20 19383 1 1  4 ARG NE   N  -8.610  -3.158   0.882 1.00 . A A .  4 ARG NE   1 1 
       20 19384 1 1  4 ARG NH1  N -10.336  -4.472   1.585 1.00 . A A .  4 ARG NH1  1 1 
       20 19385 1 1  4 ARG NH2  N  -9.968  -2.479   2.585 1.00 . A A .  4 ARG NH2  1 1 
       20 19386 1 1  4 ARG O    O  -5.703  -1.874  -4.874 1.00 . A A .  4 ARG O    1 1 
       20 19387 1 1  5 ARG C    C  -5.471  -4.705  -5.773 1.00 . A A .  5 ARG C    1 1 
       20 19388 1 1  5 ARG CA   C  -6.883  -4.367  -5.291 1.00 . A A .  5 ARG CA   1 1 
       20 19389 1 1  5 ARG CB   C  -7.643  -3.578  -6.357 1.00 . A A .  5 ARG CB   1 1 
       20 19390 1 1  5 ARG CD   C  -9.949  -2.874  -7.063 1.00 . A A .  5 ARG CD   1 1 
       20 19391 1 1  5 ARG CG   C  -9.079  -3.323  -5.882 1.00 . A A .  5 ARG CG   1 1 
       20 19392 1 1  5 ARG CZ   C  -9.909  -1.161  -8.788 1.00 . A A .  5 ARG CZ   1 1 
       20 19393 1 1  5 ARG H    H  -7.271  -3.999  -3.254 1.00 . A A .  5 ARG H    1 1 
       20 19394 1 1  5 ARG HA   H  -7.407  -5.286  -5.119 1.00 . A A .  5 ARG HA   1 1 
       20 19395 1 1  5 ARG HB2  H  -7.147  -2.641  -6.521 1.00 . A A .  5 ARG HB2  1 1 
       20 19396 1 1  5 ARG HB3  H  -7.668  -4.143  -7.277 1.00 . A A .  5 ARG HB3  1 1 
       20 19397 1 1  5 ARG HD2  H  -9.940  -3.639  -7.825 1.00 . A A .  5 ARG HD2  1 1 
       20 19398 1 1  5 ARG HD3  H -10.964  -2.727  -6.720 1.00 . A A .  5 ARG HD3  1 1 
       20 19399 1 1  5 ARG HE   H  -8.754  -1.125  -7.152 1.00 . A A .  5 ARG HE   1 1 
       20 19400 1 1  5 ARG HG2  H  -9.485  -4.231  -5.462 1.00 . A A .  5 ARG HG2  1 1 
       20 19401 1 1  5 ARG HG3  H  -9.074  -2.550  -5.129 1.00 . A A .  5 ARG HG3  1 1 
       20 19402 1 1  5 ARG HH11 H -11.187  -2.678  -9.065 1.00 . A A .  5 ARG HH11 1 1 
       20 19403 1 1  5 ARG HH12 H -11.177  -1.471 -10.307 1.00 . A A .  5 ARG HH12 1 1 
       20 19404 1 1  5 ARG HH21 H  -8.738   0.463  -8.781 1.00 . A A .  5 ARG HH21 1 1 
       20 19405 1 1  5 ARG HH22 H  -9.792   0.306 -10.146 1.00 . A A .  5 ARG HH22 1 1 
       20 19406 1 1  5 ARG N    N  -6.850  -3.620  -4.042 1.00 . A A .  5 ARG N    1 1 
       20 19407 1 1  5 ARG NE   N  -9.445  -1.628  -7.631 1.00 . A A .  5 ARG NE   1 1 
       20 19408 1 1  5 ARG NH1  N -10.830  -1.822  -9.437 1.00 . A A .  5 ARG NH1  1 1 
       20 19409 1 1  5 ARG NH2  N  -9.444  -0.044  -9.276 1.00 . A A .  5 ARG NH2  1 1 
       20 19410 1 1  5 ARG O    O  -4.635  -5.165  -4.997 1.00 . A A .  5 ARG O    1 1 
       20 19411 1 1  6 THR C    C  -3.383  -3.660  -8.500 1.00 . A A .  6 THR C    1 1 
       20 19412 1 1  6 THR CA   C  -3.917  -4.815  -7.652 1.00 . A A .  6 THR CA   1 1 
       20 19413 1 1  6 THR CB   C  -4.061  -6.041  -8.553 1.00 . A A .  6 THR CB   1 1 
       20 19414 1 1  6 THR CG2  C  -4.512  -7.249  -7.728 1.00 . A A .  6 THR CG2  1 1 
       20 19415 1 1  6 THR H    H  -5.938  -4.156  -7.630 1.00 . A A .  6 THR H    1 1 
       20 19416 1 1  6 THR HA   H  -3.213  -5.037  -6.868 1.00 . A A .  6 THR HA   1 1 
       20 19417 1 1  6 THR HB   H  -3.116  -6.255  -9.022 1.00 . A A .  6 THR HB   1 1 
       20 19418 1 1  6 THR HG1  H  -5.649  -5.123  -9.198 1.00 . A A .  6 THR HG1  1 1 
       20 19419 1 1  6 THR HG21 H  -3.924  -8.112  -8.001 1.00 . A A .  6 THR HG21 1 1 
       20 19420 1 1  6 THR HG22 H  -4.379  -7.040  -6.676 1.00 . A A .  6 THR HG22 1 1 
       20 19421 1 1  6 THR HG23 H  -5.555  -7.447  -7.926 1.00 . A A .  6 THR HG23 1 1 
       20 19422 1 1  6 THR N    N  -5.225  -4.501  -7.063 1.00 . A A .  6 THR N    1 1 
       20 19423 1 1  6 THR O    O  -2.429  -2.979  -8.122 1.00 . A A .  6 THR O    1 1 
       20 19424 1 1  6 THR OG1  O  -5.030  -5.766  -9.554 1.00 . A A .  6 THR OG1  1 1 
       20 19425 1 1  7 LEU C    C  -2.299  -1.797 -10.409 1.00 . A A .  7 LEU C    1 1 
       20 19426 1 1  7 LEU CA   C  -3.678  -2.425 -10.629 1.00 . A A .  7 LEU CA   1 1 
       20 19427 1 1  7 LEU CB   C  -4.733  -1.323 -10.637 1.00 . A A .  7 LEU CB   1 1 
       20 19428 1 1  7 LEU CD1  C  -5.395   0.407  -8.951 1.00 . A A .  7 LEU CD1  1 1 
       20 19429 1 1  7 LEU CD2  C  -6.665  -1.720  -9.054 1.00 . A A .  7 LEU CD2  1 1 
       20 19430 1 1  7 LEU CG   C  -5.281  -1.082  -9.217 1.00 . A A .  7 LEU CG   1 1 
       20 19431 1 1  7 LEU H    H  -4.772  -4.071  -9.865 1.00 . A A .  7 LEU H    1 1 
       20 19432 1 1  7 LEU HA   H  -3.683  -2.878 -11.603 1.00 . A A .  7 LEU HA   1 1 
       20 19433 1 1  7 LEU HB2  H  -4.285  -0.413 -11.011 1.00 . A A .  7 LEU HB2  1 1 
       20 19434 1 1  7 LEU HB3  H  -5.528  -1.620 -11.297 1.00 . A A .  7 LEU HB3  1 1 
       20 19435 1 1  7 LEU HD11 H  -5.779   0.899  -9.826 1.00 . A A .  7 LEU HD11 1 1 
       20 19436 1 1  7 LEU HD12 H  -6.063   0.577  -8.124 1.00 . A A .  7 LEU HD12 1 1 
       20 19437 1 1  7 LEU HD13 H  -4.417   0.790  -8.706 1.00 . A A .  7 LEU HD13 1 1 
       20 19438 1 1  7 LEU HD21 H  -7.234  -1.634  -9.969 1.00 . A A .  7 LEU HD21 1 1 
       20 19439 1 1  7 LEU HD22 H  -6.554  -2.760  -8.791 1.00 . A A .  7 LEU HD22 1 1 
       20 19440 1 1  7 LEU HD23 H  -7.187  -1.208  -8.274 1.00 . A A .  7 LEU HD23 1 1 
       20 19441 1 1  7 LEU HG   H  -4.604  -1.491  -8.486 1.00 . A A .  7 LEU HG   1 1 
       20 19442 1 1  7 LEU N    N  -4.026  -3.472  -9.653 1.00 . A A .  7 LEU N    1 1 
       20 19443 1 1  7 LEU O    O  -1.288  -2.336 -10.863 1.00 . A A .  7 LEU O    1 1 
       20 19444 1 1  8 GLN C    C  -0.938   0.371  -8.012 1.00 . A A .  8 GLN C    1 1 
       20 19445 1 1  8 GLN CA   C  -1.005   0.036  -9.471 1.00 . A A .  8 GLN CA   1 1 
       20 19446 1 1  8 GLN CB   C  -0.887   1.326 -10.284 1.00 . A A .  8 GLN CB   1 1 
       20 19447 1 1  8 GLN CD   C   0.765   0.475 -11.948 1.00 . A A .  8 GLN CD   1 1 
       20 19448 1 1  8 GLN CG   C   0.542   1.461 -10.809 1.00 . A A .  8 GLN CG   1 1 
       20 19449 1 1  8 GLN H    H  -3.094  -0.260  -9.385 1.00 . A A .  8 GLN H    1 1 
       20 19450 1 1  8 GLN HA   H  -0.184  -0.618  -9.713 1.00 . A A .  8 GLN HA   1 1 
       20 19451 1 1  8 GLN HB2  H  -1.580   1.304 -11.112 1.00 . A A .  8 GLN HB2  1 1 
       20 19452 1 1  8 GLN HB3  H  -1.104   2.170  -9.647 1.00 . A A .  8 GLN HB3  1 1 
       20 19453 1 1  8 GLN HE21 H   2.718   0.322 -11.627 1.00 . A A .  8 GLN HE21 1 1 
       20 19454 1 1  8 GLN HE22 H   2.117  -0.611 -12.913 1.00 . A A .  8 GLN HE22 1 1 
       20 19455 1 1  8 GLN HG2  H   0.702   2.468 -11.166 1.00 . A A .  8 GLN HG2  1 1 
       20 19456 1 1  8 GLN HG3  H   1.238   1.248 -10.011 1.00 . A A .  8 GLN HG3  1 1 
       20 19457 1 1  8 GLN N    N  -2.264  -0.649  -9.727 1.00 . A A .  8 GLN N    1 1 
       20 19458 1 1  8 GLN NE2  N   1.966   0.024 -12.183 1.00 . A A .  8 GLN NE2  1 1 
       20 19459 1 1  8 GLN O    O  -1.914   0.844  -7.439 1.00 . A A .  8 GLN O    1 1 
       20 19460 1 1  8 GLN OE1  O  -0.182   0.103 -12.641 1.00 . A A .  8 GLN OE1  1 1 
       20 19461 1 1  9 CYS C    C   1.559   1.204  -5.696 1.00 . A A .  9 CYS C    1 1 
       20 19462 1 1  9 CYS CA   C   0.382   0.294  -6.005 1.00 . A A .  9 CYS CA   1 1 
       20 19463 1 1  9 CYS CB   C   0.544  -1.076  -5.364 1.00 . A A .  9 CYS CB   1 1 
       20 19464 1 1  9 CYS H    H   0.910  -0.334  -7.945 1.00 . A A .  9 CYS H    1 1 
       20 19465 1 1  9 CYS HA   H  -0.503   0.750  -5.611 1.00 . A A .  9 CYS HA   1 1 
       20 19466 1 1  9 CYS HB2  H  -0.435  -1.465  -5.154 1.00 . A A .  9 CYS HB2  1 1 
       20 19467 1 1  9 CYS HB3  H   1.025  -1.721  -6.068 1.00 . A A .  9 CYS HB3  1 1 
       20 19468 1 1  9 CYS N    N   0.195   0.076  -7.421 1.00 . A A .  9 CYS N    1 1 
       20 19469 1 1  9 CYS O    O   2.681   0.982  -6.151 1.00 . A A .  9 CYS O    1 1 
       20 19470 1 1  9 CYS SG   S   1.535  -0.987  -3.839 1.00 . A A .  9 CYS SG   1 1 
       20 19471 1 1 10 SER C    C   2.052   3.597  -3.049 1.00 . A A . 10 SER C    1 1 
       20 19472 1 1 10 SER CA   C   2.279   3.195  -4.501 1.00 . A A . 10 SER CA   1 1 
       20 19473 1 1 10 SER CB   C   2.198   4.433  -5.392 1.00 . A A . 10 SER CB   1 1 
       20 19474 1 1 10 SER H    H   0.353   2.343  -4.577 1.00 . A A . 10 SER H    1 1 
       20 19475 1 1 10 SER HA   H   3.258   2.752  -4.599 1.00 . A A . 10 SER HA   1 1 
       20 19476 1 1 10 SER HB2  H   2.985   5.121  -5.133 1.00 . A A . 10 SER HB2  1 1 
       20 19477 1 1 10 SER HB3  H   2.306   4.136  -6.427 1.00 . A A . 10 SER HB3  1 1 
       20 19478 1 1 10 SER HG   H   0.388   4.870  -5.958 1.00 . A A . 10 SER HG   1 1 
       20 19479 1 1 10 SER N    N   1.272   2.232  -4.903 1.00 . A A . 10 SER N    1 1 
       20 19480 1 1 10 SER O    O   0.929   3.541  -2.541 1.00 . A A . 10 SER O    1 1 
       20 19481 1 1 10 SER OG   O   0.940   5.065  -5.197 1.00 . A A . 10 SER OG   1 1 
       20 19482 1 1 11 CYS C    C   3.885   5.651  -0.772 1.00 . A A . 11 CYS C    1 1 
       20 19483 1 1 11 CYS CA   C   3.034   4.399  -0.993 1.00 . A A . 11 CYS CA   1 1 
       20 19484 1 1 11 CYS CB   C   3.533   3.254  -0.110 1.00 . A A . 11 CYS CB   1 1 
       20 19485 1 1 11 CYS H    H   3.992   4.018  -2.832 1.00 . A A . 11 CYS H    1 1 
       20 19486 1 1 11 CYS HA   H   2.004   4.617  -0.747 1.00 . A A . 11 CYS HA   1 1 
       20 19487 1 1 11 CYS HB2  H   4.610   3.301  -0.050 1.00 . A A . 11 CYS HB2  1 1 
       20 19488 1 1 11 CYS HB3  H   3.113   3.351   0.876 1.00 . A A . 11 CYS HB3  1 1 
       20 19489 1 1 11 CYS N    N   3.123   3.997  -2.382 1.00 . A A . 11 CYS N    1 1 
       20 19490 1 1 11 CYS O    O   4.777   5.945  -1.568 1.00 . A A . 11 CYS O    1 1 
       20 19491 1 1 11 CYS SG   S   3.040   1.660  -0.837 1.00 . A A . 11 CYS SG   1 1 
       20 19492 1 1 12 ARG C    C   4.514   7.830   2.078 1.00 . A A . 12 ARG C    1 1 
       20 19493 1 1 12 ARG CA   C   4.387   7.613   0.580 1.00 . A A . 12 ARG CA   1 1 
       20 19494 1 1 12 ARG CB   C   3.686   8.821  -0.049 1.00 . A A . 12 ARG CB   1 1 
       20 19495 1 1 12 ARG CD   C   1.536  10.113  -0.086 1.00 . A A . 12 ARG CD   1 1 
       20 19496 1 1 12 ARG CG   C   2.351   9.062   0.666 1.00 . A A . 12 ARG CG   1 1 
       20 19497 1 1 12 ARG CZ   C  -0.755   9.554   0.491 1.00 . A A . 12 ARG CZ   1 1 
       20 19498 1 1 12 ARG H    H   2.886   6.113   0.908 1.00 . A A . 12 ARG H    1 1 
       20 19499 1 1 12 ARG HA   H   5.375   7.519   0.157 1.00 . A A . 12 ARG HA   1 1 
       20 19500 1 1 12 ARG HB2  H   4.315   9.694   0.054 1.00 . A A . 12 ARG HB2  1 1 
       20 19501 1 1 12 ARG HB3  H   3.503   8.629  -1.095 1.00 . A A . 12 ARG HB3  1 1 
       20 19502 1 1 12 ARG HD2  H   2.103  11.030  -0.150 1.00 . A A . 12 ARG HD2  1 1 
       20 19503 1 1 12 ARG HD3  H   1.319   9.756  -1.082 1.00 . A A . 12 ARG HD3  1 1 
       20 19504 1 1 12 ARG HE   H   0.215  11.150   1.208 1.00 . A A . 12 ARG HE   1 1 
       20 19505 1 1 12 ARG HG2  H   1.793   8.139   0.706 1.00 . A A . 12 ARG HG2  1 1 
       20 19506 1 1 12 ARG HG3  H   2.535   9.414   1.670 1.00 . A A . 12 ARG HG3  1 1 
       20 19507 1 1 12 ARG HH11 H   0.186   8.308  -0.761 1.00 . A A . 12 ARG HH11 1 1 
       20 19508 1 1 12 ARG HH12 H  -1.448   7.886  -0.373 1.00 . A A . 12 ARG HH12 1 1 
       20 19509 1 1 12 ARG HH21 H  -1.935  10.613   1.713 1.00 . A A . 12 ARG HH21 1 1 
       20 19510 1 1 12 ARG HH22 H  -2.649   9.192   1.027 1.00 . A A . 12 ARG HH22 1 1 
       20 19511 1 1 12 ARG N    N   3.613   6.389   0.299 1.00 . A A . 12 ARG N    1 1 
       20 19512 1 1 12 ARG NE   N   0.287  10.368   0.622 1.00 . A A . 12 ARG NE   1 1 
       20 19513 1 1 12 ARG NH1  N  -0.666   8.501  -0.275 1.00 . A A . 12 ARG NH1  1 1 
       20 19514 1 1 12 ARG NH2  N  -1.866   9.806   1.127 1.00 . A A . 12 ARG NH2  1 1 
       20 19515 1 1 12 ARG O    O   3.588   7.525   2.803 1.00 . A A . 12 ARG O    1 1 
       20 19516 1 1 13 ARG C    C   4.835   9.516   4.569 1.00 . A A . 13 ARG C    1 1 
       20 19517 1 1 13 ARG CA   C   5.892   8.617   3.957 1.00 . A A . 13 ARG CA   1 1 
       20 19518 1 1 13 ARG CB   C   7.252   9.233   4.195 1.00 . A A . 13 ARG CB   1 1 
       20 19519 1 1 13 ARG CD   C   8.939   9.615   5.989 1.00 . A A . 13 ARG CD   1 1 
       20 19520 1 1 13 ARG CG   C   7.450   9.458   5.698 1.00 . A A . 13 ARG CG   1 1 
       20 19521 1 1 13 ARG CZ   C   9.178  11.258   7.762 1.00 . A A . 13 ARG CZ   1 1 
       20 19522 1 1 13 ARG H    H   6.361   8.599   1.880 1.00 . A A . 13 ARG H    1 1 
       20 19523 1 1 13 ARG HA   H   5.874   7.675   4.473 1.00 . A A . 13 ARG HA   1 1 
       20 19524 1 1 13 ARG HB2  H   8.018   8.574   3.823 1.00 . A A . 13 ARG HB2  1 1 
       20 19525 1 1 13 ARG HB3  H   7.298  10.173   3.686 1.00 . A A . 13 ARG HB3  1 1 
       20 19526 1 1 13 ARG HD2  H   9.428   8.674   5.796 1.00 . A A . 13 ARG HD2  1 1 
       20 19527 1 1 13 ARG HD3  H   9.355  10.374   5.344 1.00 . A A . 13 ARG HD3  1 1 
       20 19528 1 1 13 ARG HE   H   9.276   9.278   8.054 1.00 . A A . 13 ARG HE   1 1 
       20 19529 1 1 13 ARG HG2  H   6.925  10.352   6.005 1.00 . A A . 13 ARG HG2  1 1 
       20 19530 1 1 13 ARG HG3  H   7.068   8.609   6.245 1.00 . A A . 13 ARG HG3  1 1 
       20 19531 1 1 13 ARG HH11 H   8.827  11.977   5.926 1.00 . A A . 13 ARG HH11 1 1 
       20 19532 1 1 13 ARG HH12 H   9.013  13.164   7.172 1.00 . A A . 13 ARG HH12 1 1 
       20 19533 1 1 13 ARG HH21 H   9.549  10.838   9.685 1.00 . A A . 13 ARG HH21 1 1 
       20 19534 1 1 13 ARG HH22 H   9.421  12.521   9.296 1.00 . A A . 13 ARG HH22 1 1 
       20 19535 1 1 13 ARG N    N   5.659   8.368   2.524 1.00 . A A . 13 ARG N    1 1 
       20 19536 1 1 13 ARG NE   N   9.152   9.983   7.384 1.00 . A A . 13 ARG NE   1 1 
       20 19537 1 1 13 ARG NH1  N   8.992  12.206   6.885 1.00 . A A . 13 ARG NH1  1 1 
       20 19538 1 1 13 ARG NH2  N   9.400  11.562   9.011 1.00 . A A . 13 ARG NH2  1 1 
       20 19539 1 1 13 ARG O    O   4.298  10.404   3.909 1.00 . A A . 13 ARG O    1 1 
       20 19540 1 1 14 VAL C    C   3.374   9.389   8.019 1.00 . A A . 14 VAL C    1 1 
       20 19541 1 1 14 VAL CA   C   3.567   9.998   6.619 1.00 . A A . 14 VAL CA   1 1 
       20 19542 1 1 14 VAL CB   C   2.247   9.947   5.872 1.00 . A A . 14 VAL CB   1 1 
       20 19543 1 1 14 VAL CG1  C   1.935   8.495   5.518 1.00 . A A . 14 VAL CG1  1 1 
       20 19544 1 1 14 VAL CG2  C   1.124  10.521   6.735 1.00 . A A . 14 VAL CG2  1 1 
       20 19545 1 1 14 VAL H    H   5.055   8.537   6.270 1.00 . A A . 14 VAL H    1 1 
       20 19546 1 1 14 VAL HA   H   3.881  11.026   6.714 1.00 . A A . 14 VAL HA   1 1 
       20 19547 1 1 14 VAL HB   H   2.331  10.519   4.969 1.00 . A A . 14 VAL HB   1 1 
       20 19548 1 1 14 VAL HG11 H   2.233   7.840   6.323 1.00 . A A . 14 VAL HG11 1 1 
       20 19549 1 1 14 VAL HG12 H   0.885   8.394   5.344 1.00 . A A . 14 VAL HG12 1 1 
       20 19550 1 1 14 VAL HG13 H   2.474   8.226   4.633 1.00 . A A . 14 VAL HG13 1 1 
       20 19551 1 1 14 VAL HG21 H   0.575   9.714   7.189 1.00 . A A . 14 VAL HG21 1 1 
       20 19552 1 1 14 VAL HG22 H   1.543  11.153   7.503 1.00 . A A . 14 VAL HG22 1 1 
       20 19553 1 1 14 VAL HG23 H   0.459  11.104   6.111 1.00 . A A . 14 VAL HG23 1 1 
       20 19554 1 1 14 VAL N    N   4.564   9.252   5.845 1.00 . A A . 14 VAL N    1 1 
       20 19555 1 1 14 VAL O    O   2.342   8.790   8.316 1.00 . A A . 14 VAL O    1 1 
       20 19556 1 1 15 CYS C    C   4.356   7.475  10.203 1.00 . A A . 15 CYS C    1 1 
       20 19557 1 1 15 CYS CA   C   4.268   8.984  10.236 1.00 . A A . 15 CYS CA   1 1 
       20 19558 1 1 15 CYS CB   C   2.951   9.393  10.951 1.00 . A A . 15 CYS CB   1 1 
       20 19559 1 1 15 CYS H    H   5.170  10.014   8.603 1.00 . A A . 15 CYS H    1 1 
       20 19560 1 1 15 CYS HA   H   5.095   9.352  10.799 1.00 . A A . 15 CYS HA   1 1 
       20 19561 1 1 15 CYS HB2  H   3.195   9.977  11.822 1.00 . A A . 15 CYS HB2  1 1 
       20 19562 1 1 15 CYS HB3  H   2.334   9.983  10.292 1.00 . A A . 15 CYS HB3  1 1 
       20 19563 1 1 15 CYS N    N   4.360   9.537   8.880 1.00 . A A . 15 CYS N    1 1 
       20 19564 1 1 15 CYS O    O   4.504   6.827  11.238 1.00 . A A . 15 CYS O    1 1 
       20 19565 1 1 15 CYS SG   S   2.034   7.901  11.483 1.00 . A A . 15 CYS SG   1 1 
       20 19566 1 1 16 ARG C    C   3.890   5.062   7.464 1.00 . A A . 16 ARG C    1 1 
       20 19567 1 1 16 ARG CA   C   4.285   5.462   8.862 1.00 . A A . 16 ARG CA   1 1 
       20 19568 1 1 16 ARG CB   C   3.288   4.823   9.822 1.00 . A A . 16 ARG CB   1 1 
       20 19569 1 1 16 ARG CD   C   3.342   4.251  12.275 1.00 . A A . 16 ARG CD   1 1 
       20 19570 1 1 16 ARG CG   C   4.002   4.004  10.913 1.00 . A A . 16 ARG CG   1 1 
       20 19571 1 1 16 ARG CZ   C   3.130   3.099  14.404 1.00 . A A . 16 ARG CZ   1 1 
       20 19572 1 1 16 ARG H    H   4.117   7.483   8.234 1.00 . A A . 16 ARG H    1 1 
       20 19573 1 1 16 ARG HA   H   5.278   5.113   9.049 1.00 . A A . 16 ARG HA   1 1 
       20 19574 1 1 16 ARG HB2  H   2.689   5.597  10.279 1.00 . A A . 16 ARG HB2  1 1 
       20 19575 1 1 16 ARG HB3  H   2.639   4.179   9.245 1.00 . A A . 16 ARG HB3  1 1 
       20 19576 1 1 16 ARG HD2  H   3.721   5.169  12.694 1.00 . A A . 16 ARG HD2  1 1 
       20 19577 1 1 16 ARG HD3  H   2.276   4.334  12.156 1.00 . A A . 16 ARG HD3  1 1 
       20 19578 1 1 16 ARG HE   H   4.247   2.435  12.883 1.00 . A A . 16 ARG HE   1 1 
       20 19579 1 1 16 ARG HG2  H   3.938   2.956  10.670 1.00 . A A . 16 ARG HG2  1 1 
       20 19580 1 1 16 ARG HG3  H   5.040   4.291  10.977 1.00 . A A . 16 ARG HG3  1 1 
       20 19581 1 1 16 ARG HH11 H   2.087   4.796  14.192 1.00 . A A . 16 ARG HH11 1 1 
       20 19582 1 1 16 ARG HH12 H   1.924   4.002  15.724 1.00 . A A . 16 ARG HH12 1 1 
       20 19583 1 1 16 ARG HH21 H   4.060   1.394  14.897 1.00 . A A . 16 ARG HH21 1 1 
       20 19584 1 1 16 ARG HH22 H   3.044   2.074  16.124 1.00 . A A . 16 ARG HH22 1 1 
       20 19585 1 1 16 ARG N    N   4.243   6.915   9.015 1.00 . A A . 16 ARG N    1 1 
       20 19586 1 1 16 ARG NE   N   3.649   3.150  13.182 1.00 . A A . 16 ARG NE   1 1 
       20 19587 1 1 16 ARG NH1  N   2.318   4.040  14.805 1.00 . A A . 16 ARG NH1  1 1 
       20 19588 1 1 16 ARG NH2  N   3.436   2.111  15.204 1.00 . A A . 16 ARG NH2  1 1 
       20 19589 1 1 16 ARG O    O   3.451   3.940   7.203 1.00 . A A . 16 ARG O    1 1 
       20 19590 1 1 17 ASN C    C   2.204   5.585   5.011 1.00 . A A . 17 ASN C    1 1 
       20 19591 1 1 17 ASN CA   C   3.711   5.703   5.205 1.00 . A A . 17 ASN CA   1 1 
       20 19592 1 1 17 ASN CB   C   4.376   4.414   4.752 1.00 . A A . 17 ASN CB   1 1 
       20 19593 1 1 17 ASN CG   C   4.784   4.518   3.285 1.00 . A A . 17 ASN CG   1 1 
       20 19594 1 1 17 ASN H    H   4.431   6.832   6.827 1.00 . A A . 17 ASN H    1 1 
       20 19595 1 1 17 ASN HA   H   4.068   6.495   4.607 1.00 . A A . 17 ASN HA   1 1 
       20 19596 1 1 17 ASN HB2  H   5.248   4.234   5.356 1.00 . A A . 17 ASN HB2  1 1 
       20 19597 1 1 17 ASN HB3  H   3.685   3.602   4.877 1.00 . A A . 17 ASN HB3  1 1 
       20 19598 1 1 17 ASN HD21 H   6.276   3.224   3.457 1.00 . A A . 17 ASN HD21 1 1 
       20 19599 1 1 17 ASN HD22 H   6.057   3.875   1.905 1.00 . A A . 17 ASN HD22 1 1 
       20 19600 1 1 17 ASN N    N   4.056   5.971   6.570 1.00 . A A . 17 ASN N    1 1 
       20 19601 1 1 17 ASN ND2  N   5.790   3.815   2.846 1.00 . A A . 17 ASN ND2  1 1 
       20 19602 1 1 17 ASN O    O   1.466   5.138   5.887 1.00 . A A . 17 ASN O    1 1 
       20 19603 1 1 17 ASN OD1  O   4.172   5.264   2.521 1.00 . A A . 17 ASN OD1  1 1 
       20 19604 1 1 18 THR C    C   0.281   4.957   2.226 1.00 . A A . 18 THR C    1 1 
       20 19605 1 1 18 THR CA   C   0.399   5.909   3.393 1.00 . A A . 18 THR CA   1 1 
       20 19606 1 1 18 THR CB   C  -0.134   7.264   2.911 1.00 . A A . 18 THR CB   1 1 
       20 19607 1 1 18 THR CG2  C  -1.318   7.722   3.766 1.00 . A A . 18 THR CG2  1 1 
       20 19608 1 1 18 THR H    H   2.467   6.278   3.204 1.00 . A A . 18 THR H    1 1 
       20 19609 1 1 18 THR HA   H  -0.200   5.544   4.209 1.00 . A A . 18 THR HA   1 1 
       20 19610 1 1 18 THR HB   H  -0.479   7.145   1.890 1.00 . A A . 18 THR HB   1 1 
       20 19611 1 1 18 THR HG1  H   1.719   7.805   2.694 1.00 . A A . 18 THR HG1  1 1 
       20 19612 1 1 18 THR HG21 H  -2.198   7.163   3.485 1.00 . A A . 18 THR HG21 1 1 
       20 19613 1 1 18 THR HG22 H  -1.109   7.555   4.806 1.00 . A A . 18 THR HG22 1 1 
       20 19614 1 1 18 THR HG23 H  -1.493   8.774   3.598 1.00 . A A . 18 THR HG23 1 1 
       20 19615 1 1 18 THR N    N   1.797   5.968   3.819 1.00 . A A . 18 THR N    1 1 
       20 19616 1 1 18 THR O    O   1.276   4.662   1.552 1.00 . A A . 18 THR O    1 1 
       20 19617 1 1 18 THR OG1  O   0.897   8.235   2.947 1.00 . A A . 18 THR OG1  1 1 
       20 19618 1 1 19 CYS C    C  -2.114   4.163  -0.132 1.00 . A A . 19 CYS C    1 1 
       20 19619 1 1 19 CYS CA   C  -1.233   3.550   0.935 1.00 . A A . 19 CYS CA   1 1 
       20 19620 1 1 19 CYS CB   C  -1.994   2.377   1.546 1.00 . A A . 19 CYS CB   1 1 
       20 19621 1 1 19 CYS H    H  -1.676   4.793   2.582 1.00 . A A . 19 CYS H    1 1 
       20 19622 1 1 19 CYS HA   H  -0.321   3.196   0.493 1.00 . A A . 19 CYS HA   1 1 
       20 19623 1 1 19 CYS HB2  H  -1.555   2.130   2.488 1.00 . A A . 19 CYS HB2  1 1 
       20 19624 1 1 19 CYS HB3  H  -3.022   2.674   1.701 1.00 . A A . 19 CYS HB3  1 1 
       20 19625 1 1 19 CYS N    N  -0.946   4.498   1.999 1.00 . A A . 19 CYS N    1 1 
       20 19626 1 1 19 CYS O    O  -3.135   4.781   0.163 1.00 . A A . 19 CYS O    1 1 
       20 19627 1 1 19 CYS SG   S  -1.944   0.940   0.446 1.00 . A A . 19 CYS SG   1 1 
       20 19628 1 1 20 SER C    C  -2.334   3.590  -3.700 1.00 . A A . 20 SER C    1 1 
       20 19629 1 1 20 SER CA   C  -2.499   4.484  -2.486 1.00 . A A . 20 SER CA   1 1 
       20 19630 1 1 20 SER CB   C  -2.061   5.903  -2.839 1.00 . A A . 20 SER CB   1 1 
       20 19631 1 1 20 SER H    H  -0.901   3.461  -1.560 1.00 . A A . 20 SER H    1 1 
       20 19632 1 1 20 SER HA   H  -3.539   4.501  -2.202 1.00 . A A . 20 SER HA   1 1 
       20 19633 1 1 20 SER HB2  H  -1.023   5.906  -3.125 1.00 . A A . 20 SER HB2  1 1 
       20 19634 1 1 20 SER HB3  H  -2.662   6.266  -3.665 1.00 . A A . 20 SER HB3  1 1 
       20 19635 1 1 20 SER HG   H  -2.109   7.652  -1.987 1.00 . A A . 20 SER HG   1 1 
       20 19636 1 1 20 SER N    N  -1.720   3.971  -1.379 1.00 . A A . 20 SER N    1 1 
       20 19637 1 1 20 SER O    O  -1.276   3.581  -4.332 1.00 . A A . 20 SER O    1 1 
       20 19638 1 1 20 SER OG   O  -2.239   6.742  -1.705 1.00 . A A . 20 SER OG   1 1 
       20 19639 1 1 21 CYS C    C  -4.437   2.488  -6.180 1.00 . A A . 21 CYS C    1 1 
       20 19640 1 1 21 CYS CA   C  -3.366   2.001  -5.209 1.00 . A A . 21 CYS CA   1 1 
       20 19641 1 1 21 CYS CB   C  -3.568   0.521  -4.825 1.00 . A A . 21 CYS CB   1 1 
       20 19642 1 1 21 CYS H    H  -4.216   2.931  -3.508 1.00 . A A . 21 CYS H    1 1 
       20 19643 1 1 21 CYS HA   H  -2.408   2.111  -5.680 1.00 . A A . 21 CYS HA   1 1 
       20 19644 1 1 21 CYS HB2  H  -4.503   0.408  -4.310 1.00 . A A . 21 CYS HB2  1 1 
       20 19645 1 1 21 CYS HB3  H  -3.579  -0.081  -5.722 1.00 . A A . 21 CYS HB3  1 1 
       20 19646 1 1 21 CYS N    N  -3.395   2.864  -4.040 1.00 . A A . 21 CYS N    1 1 
       20 19647 1 1 21 CYS O    O  -5.604   2.625  -5.817 1.00 . A A . 21 CYS O    1 1 
       20 19648 1 1 21 CYS SG   S  -2.185  -0.008  -3.756 1.00 . A A . 21 CYS SG   1 1 
       20 19649 1 1 22 ILE C    C  -4.410   3.039  -9.830 1.00 . A A . 22 ILE C    1 1 
       20 19650 1 1 22 ILE CA   C  -4.922   3.334  -8.421 1.00 . A A . 22 ILE CA   1 1 
       20 19651 1 1 22 ILE CB   C  -5.069   4.858  -8.252 1.00 . A A . 22 ILE CB   1 1 
       20 19652 1 1 22 ILE CD1  C  -2.626   5.150  -8.651 1.00 . A A . 22 ILE CD1  1 1 
       20 19653 1 1 22 ILE CG1  C  -3.772   5.451  -7.690 1.00 . A A . 22 ILE CG1  1 1 
       20 19654 1 1 22 ILE CG2  C  -6.226   5.191  -7.303 1.00 . A A . 22 ILE CG2  1 1 
       20 19655 1 1 22 ILE H    H  -3.058   2.676  -7.612 1.00 . A A . 22 ILE H    1 1 
       20 19656 1 1 22 ILE HA   H  -5.890   2.876  -8.302 1.00 . A A . 22 ILE HA   1 1 
       20 19657 1 1 22 ILE HB   H  -5.270   5.297  -9.218 1.00 . A A . 22 ILE HB   1 1 
       20 19658 1 1 22 ILE HD11 H  -1.835   5.871  -8.506 1.00 . A A . 22 ILE HD11 1 1 
       20 19659 1 1 22 ILE HD12 H  -2.249   4.156  -8.466 1.00 . A A . 22 ILE HD12 1 1 
       20 19660 1 1 22 ILE HD13 H  -2.991   5.214  -9.662 1.00 . A A . 22 ILE HD13 1 1 
       20 19661 1 1 22 ILE HG12 H  -3.883   6.522  -7.587 1.00 . A A . 22 ILE HG12 1 1 
       20 19662 1 1 22 ILE HG13 H  -3.558   5.018  -6.725 1.00 . A A . 22 ILE HG13 1 1 
       20 19663 1 1 22 ILE HG21 H  -5.968   4.887  -6.300 1.00 . A A . 22 ILE HG21 1 1 
       20 19664 1 1 22 ILE HG22 H  -6.404   6.256  -7.319 1.00 . A A . 22 ILE HG22 1 1 
       20 19665 1 1 22 ILE HG23 H  -7.119   4.674  -7.621 1.00 . A A . 22 ILE HG23 1 1 
       20 19666 1 1 22 ILE N    N  -4.009   2.795  -7.401 1.00 . A A . 22 ILE N    1 1 
       20 19667 1 1 22 ILE O    O  -3.264   2.654 -10.010 1.00 . A A . 22 ILE O    1 1 
       20 19668 1 1 23 ARG C    C  -4.132   4.126 -12.795 1.00 . A A . 23 ARG C    1 1 
       20 19669 1 1 23 ARG CA   C  -4.881   2.938 -12.210 1.00 . A A . 23 ARG CA   1 1 
       20 19670 1 1 23 ARG CB   C  -6.116   2.642 -13.070 1.00 . A A . 23 ARG CB   1 1 
       20 19671 1 1 23 ARG CD   C  -7.955   1.003 -13.510 1.00 . A A . 23 ARG CD   1 1 
       20 19672 1 1 23 ARG CG   C  -6.777   1.348 -12.597 1.00 . A A . 23 ARG CG   1 1 
       20 19673 1 1 23 ARG CZ   C  -9.648  -0.732 -13.686 1.00 . A A . 23 ARG CZ   1 1 
       20 19674 1 1 23 ARG H    H  -6.183   3.507 -10.631 1.00 . A A . 23 ARG H    1 1 
       20 19675 1 1 23 ARG HA   H  -4.233   2.077 -12.226 1.00 . A A . 23 ARG HA   1 1 
       20 19676 1 1 23 ARG HB2  H  -6.818   3.459 -12.982 1.00 . A A . 23 ARG HB2  1 1 
       20 19677 1 1 23 ARG HB3  H  -5.817   2.535 -14.102 1.00 . A A . 23 ARG HB3  1 1 
       20 19678 1 1 23 ARG HD2  H  -8.665   1.817 -13.502 1.00 . A A . 23 ARG HD2  1 1 
       20 19679 1 1 23 ARG HD3  H  -7.594   0.855 -14.518 1.00 . A A . 23 ARG HD3  1 1 
       20 19680 1 1 23 ARG HE   H  -8.273  -0.658 -12.236 1.00 . A A . 23 ARG HE   1 1 
       20 19681 1 1 23 ARG HG2  H  -6.056   0.545 -12.618 1.00 . A A . 23 ARG HG2  1 1 
       20 19682 1 1 23 ARG HG3  H  -7.140   1.481 -11.590 1.00 . A A . 23 ARG HG3  1 1 
       20 19683 1 1 23 ARG HH11 H  -9.676   0.681 -15.104 1.00 . A A . 23 ARG HH11 1 1 
       20 19684 1 1 23 ARG HH12 H -10.890  -0.546 -15.245 1.00 . A A . 23 ARG HH12 1 1 
       20 19685 1 1 23 ARG HH21 H  -9.859  -2.264 -12.415 1.00 . A A . 23 ARG HH21 1 1 
       20 19686 1 1 23 ARG HH22 H -10.994  -2.214 -13.723 1.00 . A A . 23 ARG HH22 1 1 
       20 19687 1 1 23 ARG N    N  -5.271   3.208 -10.828 1.00 . A A . 23 ARG N    1 1 
       20 19688 1 1 23 ARG NE   N  -8.608  -0.213 -13.041 1.00 . A A . 23 ARG NE   1 1 
       20 19689 1 1 23 ARG NH1  N -10.107  -0.154 -14.762 1.00 . A A . 23 ARG NH1  1 1 
       20 19690 1 1 23 ARG NH2  N -10.211  -1.822 -13.240 1.00 . A A . 23 ARG NH2  1 1 
       20 19691 1 1 23 ARG O    O  -3.759   4.125 -13.968 1.00 . A A . 23 ARG O    1 1 
       20 19692 1 1 24 LEU C    C  -1.760   6.318 -12.039 1.00 . A A . 24 LEU C    1 1 
       20 19693 1 1 24 LEU CA   C  -3.242   6.353 -12.416 1.00 . A A . 24 LEU CA   1 1 
       20 19694 1 1 24 LEU CB   C  -3.897   7.586 -11.789 1.00 . A A . 24 LEU CB   1 1 
       20 19695 1 1 24 LEU CD1  C  -6.042   8.824 -11.463 1.00 . A A . 24 LEU CD1  1 1 
       20 19696 1 1 24 LEU CD2  C  -5.603   7.651 -13.624 1.00 . A A . 24 LEU CD2  1 1 
       20 19697 1 1 24 LEU CG   C  -5.395   7.597 -12.108 1.00 . A A . 24 LEU CG   1 1 
       20 19698 1 1 24 LEU H    H  -4.265   5.083 -11.050 1.00 . A A . 24 LEU H    1 1 
       20 19699 1 1 24 LEU HA   H  -3.322   6.426 -13.489 1.00 . A A . 24 LEU HA   1 1 
       20 19700 1 1 24 LEU HB2  H  -3.757   7.558 -10.717 1.00 . A A . 24 LEU HB2  1 1 
       20 19701 1 1 24 LEU HB3  H  -3.439   8.478 -12.187 1.00 . A A . 24 LEU HB3  1 1 
       20 19702 1 1 24 LEU HD11 H  -5.391   9.677 -11.580 1.00 . A A . 24 LEU HD11 1 1 
       20 19703 1 1 24 LEU HD12 H  -6.989   9.024 -11.942 1.00 . A A . 24 LEU HD12 1 1 
       20 19704 1 1 24 LEU HD13 H  -6.204   8.635 -10.411 1.00 . A A . 24 LEU HD13 1 1 
       20 19705 1 1 24 LEU HD21 H  -6.548   8.129 -13.841 1.00 . A A . 24 LEU HD21 1 1 
       20 19706 1 1 24 LEU HD22 H  -4.802   8.215 -14.078 1.00 . A A . 24 LEU HD22 1 1 
       20 19707 1 1 24 LEU HD23 H  -5.608   6.648 -14.022 1.00 . A A . 24 LEU HD23 1 1 
       20 19708 1 1 24 LEU HG   H  -5.852   6.701 -11.711 1.00 . A A . 24 LEU HG   1 1 
       20 19709 1 1 24 LEU N    N  -3.932   5.144 -11.972 1.00 . A A . 24 LEU N    1 1 
       20 19710 1 1 24 LEU O    O  -1.338   5.544 -11.184 1.00 . A A . 24 LEU O    1 1 
       20 19711 1 1 25 SER C    C   0.765   8.305 -11.380 1.00 . A A . 25 SER C    1 1 
       20 19712 1 1 25 SER CA   C   0.461   7.217 -12.410 1.00 . A A . 25 SER CA   1 1 
       20 19713 1 1 25 SER CB   C   1.239   7.493 -13.695 1.00 . A A . 25 SER CB   1 1 
       20 19714 1 1 25 SER H    H  -1.351   7.759 -13.368 1.00 . A A . 25 SER H    1 1 
       20 19715 1 1 25 SER HA   H   0.774   6.265 -12.012 1.00 . A A . 25 SER HA   1 1 
       20 19716 1 1 25 SER HB2  H   0.883   8.404 -14.148 1.00 . A A . 25 SER HB2  1 1 
       20 19717 1 1 25 SER HB3  H   2.291   7.597 -13.463 1.00 . A A . 25 SER HB3  1 1 
       20 19718 1 1 25 SER HG   H   1.199   6.740 -15.490 1.00 . A A . 25 SER HG   1 1 
       20 19719 1 1 25 SER N    N  -0.969   7.162 -12.691 1.00 . A A . 25 SER N    1 1 
       20 19720 1 1 25 SER O    O   1.911   8.473 -10.961 1.00 . A A . 25 SER O    1 1 
       20 19721 1 1 25 SER OG   O   1.046   6.414 -14.600 1.00 . A A . 25 SER OG   1 1 
       20 19722 1 1 26 ARG C    C   0.181   9.553  -8.612 1.00 . A A . 26 ARG C    1 1 
       20 19723 1 1 26 ARG CA   C  -0.100  10.113  -9.999 1.00 . A A . 26 ARG CA   1 1 
       20 19724 1 1 26 ARG CB   C  -1.358  10.981  -9.951 1.00 . A A . 26 ARG CB   1 1 
       20 19725 1 1 26 ARG CD   C  -0.636  13.231 -10.792 1.00 . A A . 26 ARG CD   1 1 
       20 19726 1 1 26 ARG CG   C  -1.367  11.932 -11.148 1.00 . A A . 26 ARG CG   1 1 
       20 19727 1 1 26 ARG CZ   C  -2.376  14.692  -9.932 1.00 . A A . 26 ARG CZ   1 1 
       20 19728 1 1 26 ARG H    H  -1.158   8.866 -11.347 1.00 . A A . 26 ARG H    1 1 
       20 19729 1 1 26 ARG HA   H   0.733  10.727 -10.299 1.00 . A A . 26 ARG HA   1 1 
       20 19730 1 1 26 ARG HB2  H  -2.233  10.348  -9.986 1.00 . A A . 26 ARG HB2  1 1 
       20 19731 1 1 26 ARG HB3  H  -1.364  11.556  -9.037 1.00 . A A . 26 ARG HB3  1 1 
       20 19732 1 1 26 ARG HD2  H   0.375  13.008 -10.492 1.00 . A A . 26 ARG HD2  1 1 
       20 19733 1 1 26 ARG HD3  H  -0.615  13.874 -11.661 1.00 . A A . 26 ARG HD3  1 1 
       20 19734 1 1 26 ARG HE   H  -1.002  13.797  -8.784 1.00 . A A . 26 ARG HE   1 1 
       20 19735 1 1 26 ARG HG2  H  -0.866  11.458 -11.976 1.00 . A A . 26 ARG HG2  1 1 
       20 19736 1 1 26 ARG HG3  H  -2.385  12.155 -11.420 1.00 . A A . 26 ARG HG3  1 1 
       20 19737 1 1 26 ARG HH11 H  -2.357  14.396 -11.912 1.00 . A A . 26 ARG HH11 1 1 
       20 19738 1 1 26 ARG HH12 H  -3.605  15.442 -11.323 1.00 . A A . 26 ARG HH12 1 1 
       20 19739 1 1 26 ARG HH21 H  -2.637  15.169  -8.005 1.00 . A A . 26 ARG HH21 1 1 
       20 19740 1 1 26 ARG HH22 H  -3.764  15.879  -9.112 1.00 . A A . 26 ARG HH22 1 1 
       20 19741 1 1 26 ARG N    N  -0.269   9.042 -10.978 1.00 . A A . 26 ARG N    1 1 
       20 19742 1 1 26 ARG NE   N  -1.322  13.914  -9.702 1.00 . A A . 26 ARG NE   1 1 
       20 19743 1 1 26 ARG NH1  N  -2.813  14.857 -11.151 1.00 . A A . 26 ARG NH1  1 1 
       20 19744 1 1 26 ARG NH2  N  -2.971  15.294  -8.939 1.00 . A A . 26 ARG NH2  1 1 
       20 19745 1 1 26 ARG O    O  -0.268   8.461  -8.263 1.00 . A A . 26 ARG O    1 1 
       20 19746 1 1 27 SER C    C   0.042   9.873  -5.582 1.00 . A A . 27 SER C    1 1 
       20 19747 1 1 27 SER CA   C   1.279   9.903  -6.473 1.00 . A A . 27 SER CA   1 1 
       20 19748 1 1 27 SER CB   C   2.312  10.861  -5.880 1.00 . A A . 27 SER CB   1 1 
       20 19749 1 1 27 SER H    H   1.252  11.177  -8.172 1.00 . A A . 27 SER H    1 1 
       20 19750 1 1 27 SER HA   H   1.703   8.914  -6.510 1.00 . A A . 27 SER HA   1 1 
       20 19751 1 1 27 SER HB2  H   2.659  10.479  -4.933 1.00 . A A . 27 SER HB2  1 1 
       20 19752 1 1 27 SER HB3  H   3.151  10.949  -6.558 1.00 . A A . 27 SER HB3  1 1 
       20 19753 1 1 27 SER HG   H   1.654  12.288  -4.732 1.00 . A A . 27 SER HG   1 1 
       20 19754 1 1 27 SER N    N   0.930  10.316  -7.829 1.00 . A A . 27 SER N    1 1 
       20 19755 1 1 27 SER O    O   0.024   9.205  -4.548 1.00 . A A . 27 SER O    1 1 
       20 19756 1 1 27 SER OG   O   1.713  12.134  -5.679 1.00 . A A . 27 SER OG   1 1 
       20 19757 1 1 28 THR C    C  -1.976  11.197  -3.820 1.00 . A A . 28 THR C    1 1 
       20 19758 1 1 28 THR CA   C  -2.229  10.655  -5.225 1.00 . A A . 28 THR CA   1 1 
       20 19759 1 1 28 THR CB   C  -2.842   9.258  -5.126 1.00 . A A . 28 THR CB   1 1 
       20 19760 1 1 28 THR CG2  C  -4.321   9.371  -4.753 1.00 . A A . 28 THR CG2  1 1 
       20 19761 1 1 28 THR H    H  -0.912  11.112  -6.822 1.00 . A A . 28 THR H    1 1 
       20 19762 1 1 28 THR HA   H  -2.925  11.306  -5.731 1.00 . A A . 28 THR HA   1 1 
       20 19763 1 1 28 THR HB   H  -2.325   8.693  -4.367 1.00 . A A . 28 THR HB   1 1 
       20 19764 1 1 28 THR HG1  H  -2.145   9.130  -6.938 1.00 . A A . 28 THR HG1  1 1 
       20 19765 1 1 28 THR HG21 H  -4.448  10.159  -4.024 1.00 . A A . 28 THR HG21 1 1 
       20 19766 1 1 28 THR HG22 H  -4.899   9.601  -5.635 1.00 . A A . 28 THR HG22 1 1 
       20 19767 1 1 28 THR HG23 H  -4.660   8.436  -4.334 1.00 . A A . 28 THR HG23 1 1 
       20 19768 1 1 28 THR N    N  -0.988  10.601  -5.990 1.00 . A A . 28 THR N    1 1 
       20 19769 1 1 28 THR O    O  -2.337  10.565  -2.828 1.00 . A A . 28 THR O    1 1 
       20 19770 1 1 28 THR OG1  O  -2.717   8.598  -6.379 1.00 . A A . 28 THR OG1  1 1 
       20 19771 1 1 29 TYR C    C  -1.972  14.195  -2.215 1.00 . A A . 29 TYR C    1 1 
       20 19772 1 1 29 TYR CA   C  -1.063  12.997  -2.460 1.00 . A A . 29 TYR CA   1 1 
       20 19773 1 1 29 TYR CB   C   0.397  13.445  -2.413 1.00 . A A . 29 TYR CB   1 1 
       20 19774 1 1 29 TYR CD1  C   0.560  13.780   0.085 1.00 . A A . 29 TYR CD1  1 1 
       20 19775 1 1 29 TYR CD2  C   0.895  15.689  -1.372 1.00 . A A . 29 TYR CD2  1 1 
       20 19776 1 1 29 TYR CE1  C   0.774  14.596   1.203 1.00 . A A . 29 TYR CE1  1 1 
       20 19777 1 1 29 TYR CE2  C   1.107  16.504  -0.254 1.00 . A A . 29 TYR CE2  1 1 
       20 19778 1 1 29 TYR CG   C   0.619  14.326  -1.203 1.00 . A A . 29 TYR CG   1 1 
       20 19779 1 1 29 TYR CZ   C   1.047  15.958   1.033 1.00 . A A . 29 TYR CZ   1 1 
       20 19780 1 1 29 TYR H    H  -1.099  12.829  -4.574 1.00 . A A . 29 TYR H    1 1 
       20 19781 1 1 29 TYR HA   H  -1.227  12.274  -1.676 1.00 . A A . 29 TYR HA   1 1 
       20 19782 1 1 29 TYR HB2  H   1.037  12.577  -2.349 1.00 . A A . 29 TYR HB2  1 1 
       20 19783 1 1 29 TYR HB3  H   0.633  13.999  -3.310 1.00 . A A . 29 TYR HB3  1 1 
       20 19784 1 1 29 TYR HD1  H   0.344  12.731   0.220 1.00 . A A . 29 TYR HD1  1 1 
       20 19785 1 1 29 TYR HD2  H   0.941  16.113  -2.364 1.00 . A A . 29 TYR HD2  1 1 
       20 19786 1 1 29 TYR HE1  H   0.728  14.174   2.196 1.00 . A A . 29 TYR HE1  1 1 
       20 19787 1 1 29 TYR HE2  H   1.318  17.555  -0.385 1.00 . A A . 29 TYR HE2  1 1 
       20 19788 1 1 29 TYR HH   H   1.349  16.194   2.904 1.00 . A A . 29 TYR HH   1 1 
       20 19789 1 1 29 TYR N    N  -1.359  12.372  -3.747 1.00 . A A . 29 TYR N    1 1 
       20 19790 1 1 29 TYR O    O  -2.083  15.087  -3.056 1.00 . A A . 29 TYR O    1 1 
       20 19791 1 1 29 TYR OH   O   1.258  16.761   2.135 1.00 . A A . 29 TYR OH   1 1 
       20 19792 1 1 30 ALA C    C  -2.746  16.601  -0.555 1.00 . A A . 30 ALA C    1 1 
       20 19793 1 1 30 ALA CA   C  -3.518  15.294  -0.703 1.00 . A A . 30 ALA CA   1 1 
       20 19794 1 1 30 ALA CB   C  -4.240  14.971   0.607 1.00 . A A . 30 ALA CB   1 1 
       20 19795 1 1 30 ALA H    H  -2.490  13.464  -0.427 1.00 . A A . 30 ALA H    1 1 
       20 19796 1 1 30 ALA HA   H  -4.251  15.407  -1.485 1.00 . A A . 30 ALA HA   1 1 
       20 19797 1 1 30 ALA HB1  H  -3.895  14.018   0.982 1.00 . A A . 30 ALA HB1  1 1 
       20 19798 1 1 30 ALA HB2  H  -4.029  15.741   1.333 1.00 . A A . 30 ALA HB2  1 1 
       20 19799 1 1 30 ALA HB3  H  -5.304  14.923   0.430 1.00 . A A . 30 ALA HB3  1 1 
       20 19800 1 1 30 ALA N    N  -2.619  14.204  -1.056 1.00 . A A . 30 ALA N    1 1 
       20 19801 1 1 30 ALA O    O  -1.626  16.617  -0.045 1.00 . A A . 30 ALA O    1 1 
       20 19802 1 1 31 SER C    C  -3.035  19.667   0.418 1.00 . A A . 31 SER C    1 1 
       20 19803 1 1 31 SER CA   C  -2.715  19.001  -0.916 1.00 . A A . 31 SER CA   1 1 
       20 19804 1 1 31 SER CB   C  -3.193  19.894  -2.061 1.00 . A A . 31 SER CB   1 1 
       20 19805 1 1 31 SER H    H  -4.247  17.620  -1.400 1.00 . A A . 31 SER H    1 1 
       20 19806 1 1 31 SER HA   H  -1.645  18.875  -0.997 1.00 . A A . 31 SER HA   1 1 
       20 19807 1 1 31 SER HB2  H  -2.559  20.762  -2.133 1.00 . A A . 31 SER HB2  1 1 
       20 19808 1 1 31 SER HB3  H  -3.148  19.340  -2.990 1.00 . A A . 31 SER HB3  1 1 
       20 19809 1 1 31 SER HG   H  -5.107  19.828  -2.401 1.00 . A A . 31 SER HG   1 1 
       20 19810 1 1 31 SER N    N  -3.354  17.694  -1.004 1.00 . A A . 31 SER N    1 1 
       20 19811 1 1 31 SER O    O  -2.136  20.099   1.139 1.00 . A A . 31 SER O    1 1 
       20 19812 1 1 31 SER OG   O  -4.528  20.310  -1.807 1.00 . A A . 31 SER OG   1 1 
       20 19813 2 1  1 LEU C    C   7.670  -4.397   3.796 1.00 . B B . 41 LEU C    1 1 
       20 19814 2 1  1 LEU CA   C   8.094  -3.423   4.893 1.00 . B B . 41 LEU CA   1 1 
       20 19815 2 1  1 LEU CB   C   9.320  -3.975   5.634 1.00 . B B . 41 LEU CB   1 1 
       20 19816 2 1  1 LEU CD1  C  10.906  -2.697   4.170 1.00 . B B . 41 LEU CD1  1 1 
       20 19817 2 1  1 LEU CD2  C   9.996  -1.641   6.248 1.00 . B B . 41 LEU CD2  1 1 
       20 19818 2 1  1 LEU CG   C  10.464  -2.954   5.614 1.00 . B B . 41 LEU CG   1 1 
       20 19819 2 1  1 LEU HA   H   8.348  -2.477   4.439 1.00 . B B . 41 LEU HA   1 1 
       20 19820 2 1  1 LEU HB2  H   9.050  -4.186   6.659 1.00 . B B . 41 LEU HB2  1 1 
       20 19821 2 1  1 LEU HB3  H   9.647  -4.886   5.158 1.00 . B B . 41 LEU HB3  1 1 
       20 19822 2 1  1 LEU HD11 H  10.385  -3.373   3.509 1.00 . B B . 41 LEU HD11 1 1 
       20 19823 2 1  1 LEU HD12 H  10.673  -1.678   3.900 1.00 . B B . 41 LEU HD12 1 1 
       20 19824 2 1  1 LEU HD13 H  11.970  -2.859   4.085 1.00 . B B . 41 LEU HD13 1 1 
       20 19825 2 1  1 LEU HD21 H  10.737  -1.298   6.954 1.00 . B B . 41 LEU HD21 1 1 
       20 19826 2 1  1 LEU HD22 H   9.861  -0.897   5.477 1.00 . B B . 41 LEU HD22 1 1 
       20 19827 2 1  1 LEU HD23 H   9.058  -1.804   6.759 1.00 . B B . 41 LEU HD23 1 1 
       20 19828 2 1  1 LEU HG   H  11.300  -3.346   6.176 1.00 . B B . 41 LEU HG   1 1 
       20 19829 2 1  1 LEU N    N   6.999  -3.215   5.833 1.00 . B B . 41 LEU N    1 1 
       20 19830 2 1  1 LEU O    O   8.506  -4.989   3.115 1.00 . B B . 41 LEU O    1 1 
       20 19831 2 1  2 ARG C    C   5.335  -4.671   1.415 1.00 . B B . 42 ARG C    1 1 
       20 19832 2 1  2 ARG CA   C   5.822  -5.459   2.626 1.00 . B B . 42 ARG CA   1 1 
       20 19833 2 1  2 ARG CB   C   4.669  -6.274   3.221 1.00 . B B . 42 ARG CB   1 1 
       20 19834 2 1  2 ARG CD   C   6.200  -7.246   4.939 1.00 . B B . 42 ARG CD   1 1 
       20 19835 2 1  2 ARG CG   C   5.212  -7.574   3.819 1.00 . B B . 42 ARG CG   1 1 
       20 19836 2 1  2 ARG CZ   C   7.406  -8.421   6.688 1.00 . B B . 42 ARG CZ   1 1 
       20 19837 2 1  2 ARG H    H   5.742  -4.056   4.211 1.00 . B B . 42 ARG H    1 1 
       20 19838 2 1  2 ARG HA   H   6.603  -6.131   2.310 1.00 . B B . 42 ARG HA   1 1 
       20 19839 2 1  2 ARG HB2  H   4.185  -5.697   3.994 1.00 . B B . 42 ARG HB2  1 1 
       20 19840 2 1  2 ARG HB3  H   3.953  -6.509   2.449 1.00 . B B . 42 ARG HB3  1 1 
       20 19841 2 1  2 ARG HD2  H   7.112  -6.861   4.509 1.00 . B B . 42 ARG HD2  1 1 
       20 19842 2 1  2 ARG HD3  H   5.768  -6.498   5.588 1.00 . B B . 42 ARG HD3  1 1 
       20 19843 2 1  2 ARG HE   H   6.037  -9.281   5.509 1.00 . B B . 42 ARG HE   1 1 
       20 19844 2 1  2 ARG HG2  H   4.392  -8.154   4.218 1.00 . B B . 42 ARG HG2  1 1 
       20 19845 2 1  2 ARG HG3  H   5.715  -8.145   3.053 1.00 . B B . 42 ARG HG3  1 1 
       20 19846 2 1  2 ARG HH11 H   7.839  -6.480   6.445 1.00 . B B . 42 ARG HH11 1 1 
       20 19847 2 1  2 ARG HH12 H   8.714  -7.292   7.700 1.00 . B B . 42 ARG HH12 1 1 
       20 19848 2 1  2 ARG HH21 H   7.179 -10.353   7.155 1.00 . B B . 42 ARG HH21 1 1 
       20 19849 2 1  2 ARG HH22 H   8.340  -9.486   8.102 1.00 . B B . 42 ARG HH22 1 1 
       20 19850 2 1  2 ARG N    N   6.359  -4.555   3.637 1.00 . B B . 42 ARG N    1 1 
       20 19851 2 1  2 ARG NE   N   6.505  -8.444   5.712 1.00 . B B . 42 ARG NE   1 1 
       20 19852 2 1  2 ARG NH1  N   8.036  -7.311   6.966 1.00 . B B . 42 ARG NH1  1 1 
       20 19853 2 1  2 ARG NH2  N   7.662  -9.504   7.367 1.00 . B B . 42 ARG NH2  1 1 
       20 19854 2 1  2 ARG O    O   4.485  -5.133   0.653 1.00 . B B . 42 ARG O    1 1 
       20 19855 2 1  3 VAL C    C   6.307  -2.994  -1.127 1.00 . B B . 43 VAL C    1 1 
       20 19856 2 1  3 VAL CA   C   5.503  -2.632   0.121 1.00 . B B . 43 VAL CA   1 1 
       20 19857 2 1  3 VAL CB   C   5.723  -1.159   0.498 1.00 . B B . 43 VAL CB   1 1 
       20 19858 2 1  3 VAL CG1  C   5.591  -0.273  -0.743 1.00 . B B . 43 VAL CG1  1 1 
       20 19859 2 1  3 VAL CG2  C   4.666  -0.741   1.525 1.00 . B B . 43 VAL CG2  1 1 
       20 19860 2 1  3 VAL H    H   6.558  -3.163   1.876 1.00 . B B . 43 VAL H    1 1 
       20 19861 2 1  3 VAL HA   H   4.456  -2.785  -0.087 1.00 . B B . 43 VAL HA   1 1 
       20 19862 2 1  3 VAL HB   H   6.705  -1.037   0.929 1.00 . B B . 43 VAL HB   1 1 
       20 19863 2 1  3 VAL HG11 H   5.537   0.762  -0.440 1.00 . B B . 43 VAL HG11 1 1 
       20 19864 2 1  3 VAL HG12 H   6.451  -0.414  -1.381 1.00 . B B . 43 VAL HG12 1 1 
       20 19865 2 1  3 VAL HG13 H   4.695  -0.539  -1.283 1.00 . B B . 43 VAL HG13 1 1 
       20 19866 2 1  3 VAL HG21 H   4.738   0.322   1.708 1.00 . B B . 43 VAL HG21 1 1 
       20 19867 2 1  3 VAL HG22 H   3.683  -0.972   1.145 1.00 . B B . 43 VAL HG22 1 1 
       20 19868 2 1  3 VAL HG23 H   4.830  -1.277   2.449 1.00 . B B . 43 VAL HG23 1 1 
       20 19869 2 1  3 VAL N    N   5.885  -3.478   1.241 1.00 . B B . 43 VAL N    1 1 
       20 19870 2 1  3 VAL O    O   7.488  -2.665  -1.240 1.00 . B B . 43 VAL O    1 1 
       20 19871 2 1  4 ARG C    C   5.674  -3.347  -4.497 1.00 . B B . 44 ARG C    1 1 
       20 19872 2 1  4 ARG CA   C   6.281  -4.091  -3.310 1.00 . B B . 44 ARG CA   1 1 
       20 19873 2 1  4 ARG CB   C   6.115  -5.594  -3.507 1.00 . B B . 44 ARG CB   1 1 
       20 19874 2 1  4 ARG CD   C   6.694  -7.855  -2.633 1.00 . B B . 44 ARG CD   1 1 
       20 19875 2 1  4 ARG CG   C   6.735  -6.355  -2.333 1.00 . B B . 44 ARG CG   1 1 
       20 19876 2 1  4 ARG CZ   C   8.905  -8.314  -3.524 1.00 . B B . 44 ARG CZ   1 1 
       20 19877 2 1  4 ARG H    H   4.706  -3.913  -1.908 1.00 . B B . 44 ARG H    1 1 
       20 19878 2 1  4 ARG HA   H   7.329  -3.867  -3.269 1.00 . B B . 44 ARG HA   1 1 
       20 19879 2 1  4 ARG HB2  H   5.070  -5.823  -3.566 1.00 . B B . 44 ARG HB2  1 1 
       20 19880 2 1  4 ARG HB3  H   6.606  -5.897  -4.419 1.00 . B B . 44 ARG HB3  1 1 
       20 19881 2 1  4 ARG HD2  H   6.991  -8.406  -1.755 1.00 . B B . 44 ARG HD2  1 1 
       20 19882 2 1  4 ARG HD3  H   5.687  -8.137  -2.907 1.00 . B B . 44 ARG HD3  1 1 
       20 19883 2 1  4 ARG HE   H   7.242  -8.279  -4.636 1.00 . B B . 44 ARG HE   1 1 
       20 19884 2 1  4 ARG HG2  H   7.759  -6.040  -2.198 1.00 . B B . 44 ARG HG2  1 1 
       20 19885 2 1  4 ARG HG3  H   6.171  -6.154  -1.434 1.00 . B B . 44 ARG HG3  1 1 
       20 19886 2 1  4 ARG HH11 H   8.781  -7.976  -1.556 1.00 . B B . 44 ARG HH11 1 1 
       20 19887 2 1  4 ARG HH12 H  10.371  -8.291  -2.163 1.00 . B B . 44 ARG HH12 1 1 
       20 19888 2 1  4 ARG HH21 H   9.326  -8.679  -5.447 1.00 . B B . 44 ARG HH21 1 1 
       20 19889 2 1  4 ARG HH22 H  10.681  -8.689  -4.368 1.00 . B B . 44 ARG HH22 1 1 
       20 19890 2 1  4 ARG N    N   5.646  -3.677  -2.063 1.00 . B B . 44 ARG N    1 1 
       20 19891 2 1  4 ARG NE   N   7.600  -8.171  -3.730 1.00 . B B . 44 ARG NE   1 1 
       20 19892 2 1  4 ARG NH1  N   9.391  -8.184  -2.320 1.00 . B B . 44 ARG NH1  1 1 
       20 19893 2 1  4 ARG NH2  N   9.699  -8.582  -4.523 1.00 . B B . 44 ARG NH2  1 1 
       20 19894 2 1  4 ARG O    O   5.365  -2.159  -4.408 1.00 . B B . 44 ARG O    1 1 
       20 19895 2 1  5 ARG C    C   3.466  -3.484  -6.886 1.00 . B B . 45 ARG C    1 1 
       20 19896 2 1  5 ARG CA   C   4.997  -3.450  -6.833 1.00 . B B . 45 ARG CA   1 1 
       20 19897 2 1  5 ARG CB   C   5.590  -4.147  -8.060 1.00 . B B . 45 ARG CB   1 1 
       20 19898 2 1  5 ARG CD   C   7.730  -4.835  -9.159 1.00 . B B . 45 ARG CD   1 1 
       20 19899 2 1  5 ARG CG   C   7.111  -4.211  -7.907 1.00 . B B . 45 ARG CG   1 1 
       20 19900 2 1  5 ARG CZ   C   9.911  -5.592  -9.915 1.00 . B B . 45 ARG CZ   1 1 
       20 19901 2 1  5 ARG H    H   5.820  -4.980  -5.626 1.00 . B B . 45 ARG H    1 1 
       20 19902 2 1  5 ARG HA   H   5.303  -2.420  -6.862 1.00 . B B . 45 ARG HA   1 1 
       20 19903 2 1  5 ARG HB2  H   5.194  -5.141  -8.148 1.00 . B B . 45 ARG HB2  1 1 
       20 19904 2 1  5 ARG HB3  H   5.346  -3.583  -8.947 1.00 . B B . 45 ARG HB3  1 1 
       20 19905 2 1  5 ARG HD2  H   7.254  -5.782  -9.360 1.00 . B B . 45 ARG HD2  1 1 
       20 19906 2 1  5 ARG HD3  H   7.578  -4.174 -10.000 1.00 . B B . 45 ARG HD3  1 1 
       20 19907 2 1  5 ARG HE   H   9.573  -4.789  -8.114 1.00 . B B . 45 ARG HE   1 1 
       20 19908 2 1  5 ARG HG2  H   7.500  -3.213  -7.768 1.00 . B B . 45 ARG HG2  1 1 
       20 19909 2 1  5 ARG HG3  H   7.358  -4.814  -7.044 1.00 . B B . 45 ARG HG3  1 1 
       20 19910 2 1  5 ARG HH11 H   8.396  -5.787 -11.210 1.00 . B B . 45 ARG HH11 1 1 
       20 19911 2 1  5 ARG HH12 H   9.938  -6.341 -11.772 1.00 . B B . 45 ARG HH12 1 1 
       20 19912 2 1  5 ARG HH21 H  11.596  -5.531  -8.837 1.00 . B B . 45 ARG HH21 1 1 
       20 19913 2 1  5 ARG HH22 H  11.749  -6.198 -10.429 1.00 . B B . 45 ARG HH22 1 1 
       20 19914 2 1  5 ARG N    N   5.534  -4.050  -5.614 1.00 . B B . 45 ARG N    1 1 
       20 19915 2 1  5 ARG NE   N   9.160  -5.050  -8.962 1.00 . B B . 45 ARG NE   1 1 
       20 19916 2 1  5 ARG NH1  N   9.373  -5.933 -11.055 1.00 . B B . 45 ARG NH1  1 1 
       20 19917 2 1  5 ARG NH2  N  11.185  -5.789  -9.711 1.00 . B B . 45 ARG NH2  1 1 
       20 19918 2 1  5 ARG O    O   2.799  -3.078  -5.941 1.00 . B B . 45 ARG O    1 1 
       20 19919 2 1  6 THR C    C   0.835  -5.223  -7.679 1.00 . B B . 46 THR C    1 1 
       20 19920 2 1  6 THR CA   C   1.488  -3.993  -8.275 1.00 . B B . 46 THR CA   1 1 
       20 19921 2 1  6 THR CB   C   1.258  -4.013  -9.786 1.00 . B B . 46 THR CB   1 1 
       20 19922 2 1  6 THR CG2  C   1.741  -2.698 -10.411 1.00 . B B . 46 THR CG2  1 1 
       20 19923 2 1  6 THR H    H   3.542  -4.234  -8.721 1.00 . B B . 46 THR H    1 1 
       20 19924 2 1  6 THR HA   H   1.019  -3.119  -7.867 1.00 . B B . 46 THR HA   1 1 
       20 19925 2 1  6 THR HB   H   0.210  -4.146  -9.985 1.00 . B B . 46 THR HB   1 1 
       20 19926 2 1  6 THR HG1  H   2.652  -4.735 -10.932 1.00 . B B . 46 THR HG1  1 1 
       20 19927 2 1  6 THR HG21 H   1.771  -1.923  -9.660 1.00 . B B . 46 THR HG21 1 1 
       20 19928 2 1  6 THR HG22 H   2.731  -2.840 -10.817 1.00 . B B . 46 THR HG22 1 1 
       20 19929 2 1  6 THR HG23 H   1.068  -2.409 -11.202 1.00 . B B . 46 THR HG23 1 1 
       20 19930 2 1  6 THR N    N   2.938  -3.940  -8.021 1.00 . B B . 46 THR N    1 1 
       20 19931 2 1  6 THR O    O   0.016  -5.126  -6.764 1.00 . B B . 46 THR O    1 1 
       20 19932 2 1  6 THR OG1  O   1.982  -5.097 -10.349 1.00 . B B . 46 THR OG1  1 1 
       20 19933 2 1  7 LEU C    C  -0.553  -7.605  -6.952 1.00 . B B . 47 LEU C    1 1 
       20 19934 2 1  7 LEU CA   C   0.740  -7.682  -7.765 1.00 . B B . 47 LEU CA   1 1 
       20 19935 2 1  7 LEU CB   C   1.803  -8.370  -6.921 1.00 . B B . 47 LEU CB   1 1 
       20 19936 2 1  7 LEU CD1  C   2.784  -7.849  -4.682 1.00 . B B . 47 LEU CD1  1 1 
       20 19937 2 1  7 LEU CD2  C   3.883  -7.005  -6.722 1.00 . B B . 47 LEU CD2  1 1 
       20 19938 2 1  7 LEU CG   C   2.548  -7.330  -6.073 1.00 . B B . 47 LEU CG   1 1 
       20 19939 2 1  7 LEU H    H   1.900  -6.348  -8.924 1.00 . B B . 47 LEU H    1 1 
       20 19940 2 1  7 LEU HA   H   0.563  -8.285  -8.636 1.00 . B B . 47 LEU HA   1 1 
       20 19941 2 1  7 LEU HB2  H   1.329  -9.098  -6.279 1.00 . B B . 47 LEU HB2  1 1 
       20 19942 2 1  7 LEU HB3  H   2.504  -8.861  -7.577 1.00 . B B . 47 LEU HB3  1 1 
       20 19943 2 1  7 LEU HD11 H   2.914  -8.922  -4.695 1.00 . B B . 47 LEU HD11 1 1 
       20 19944 2 1  7 LEU HD12 H   3.661  -7.388  -4.279 1.00 . B B . 47 LEU HD12 1 1 
       20 19945 2 1  7 LEU HD13 H   1.935  -7.574  -4.090 1.00 . B B . 47 LEU HD13 1 1 
       20 19946 2 1  7 LEU HD21 H   4.575  -7.818  -6.551 1.00 . B B . 47 LEU HD21 1 1 
       20 19947 2 1  7 LEU HD22 H   3.738  -6.871  -7.783 1.00 . B B . 47 LEU HD22 1 1 
       20 19948 2 1  7 LEU HD23 H   4.275  -6.100  -6.289 1.00 . B B . 47 LEU HD23 1 1 
       20 19949 2 1  7 LEU HG   H   1.959  -6.437  -5.979 1.00 . B B . 47 LEU HG   1 1 
       20 19950 2 1  7 LEU N    N   1.233  -6.374  -8.209 1.00 . B B . 47 LEU N    1 1 
       20 19951 2 1  7 LEU O    O  -1.650  -7.734  -7.497 1.00 . B B . 47 LEU O    1 1 
       20 19952 2 1  8 GLN C    C  -1.337  -6.148  -3.817 1.00 . B B . 48 GLN C    1 1 
       20 19953 2 1  8 GLN CA   C  -1.564  -7.301  -4.765 1.00 . B B . 48 GLN CA   1 1 
       20 19954 2 1  8 GLN CB   C  -1.768  -8.592  -3.968 1.00 . B B . 48 GLN CB   1 1 
       20 19955 2 1  8 GLN CD   C  -4.126  -7.947  -3.455 1.00 . B B . 48 GLN CD   1 1 
       20 19956 2 1  8 GLN CG   C  -3.233  -9.022  -4.061 1.00 . B B . 48 GLN CG   1 1 
       20 19957 2 1  8 GLN H    H   0.485  -7.290  -5.263 1.00 . B B . 48 GLN H    1 1 
       20 19958 2 1  8 GLN HA   H  -2.445  -7.103  -5.355 1.00 . B B . 48 GLN HA   1 1 
       20 19959 2 1  8 GLN HB2  H  -1.137  -9.370  -4.371 1.00 . B B . 48 GLN HB2  1 1 
       20 19960 2 1  8 GLN HB3  H  -1.518  -8.415  -2.933 1.00 . B B . 48 GLN HB3  1 1 
       20 19961 2 1  8 GLN HE21 H  -5.675  -8.372  -4.621 1.00 . B B . 48 GLN HE21 1 1 
       20 19962 2 1  8 GLN HE22 H  -5.923  -7.107  -3.517 1.00 . B B . 48 GLN HE22 1 1 
       20 19963 2 1  8 GLN HG2  H  -3.500  -9.172  -5.096 1.00 . B B . 48 GLN HG2  1 1 
       20 19964 2 1  8 GLN HG3  H  -3.368  -9.946  -3.517 1.00 . B B . 48 GLN HG3  1 1 
       20 19965 2 1  8 GLN N    N  -0.412  -7.395  -5.645 1.00 . B B . 48 GLN N    1 1 
       20 19966 2 1  8 GLN NE2  N  -5.342  -7.797  -3.901 1.00 . B B . 48 GLN NE2  1 1 
       20 19967 2 1  8 GLN O    O  -0.220  -5.930  -3.353 1.00 . B B . 48 GLN O    1 1 
       20 19968 2 1  8 GLN OE1  O  -3.705  -7.225  -2.552 1.00 . B B . 48 GLN OE1  1 1 
       20 19969 2 1  9 CYS C    C  -3.176  -4.327  -1.501 1.00 . B B . 49 CYS C    1 1 
       20 19970 2 1  9 CYS CA   C  -2.304  -4.218  -2.731 1.00 . B B . 49 CYS CA   1 1 
       20 19971 2 1  9 CYS CB   C  -2.756  -3.037  -3.566 1.00 . B B . 49 CYS CB   1 1 
       20 19972 2 1  9 CYS H    H  -3.235  -5.615  -4.011 1.00 . B B . 49 CYS H    1 1 
       20 19973 2 1  9 CYS HA   H  -1.287  -4.065  -2.431 1.00 . B B . 49 CYS HA   1 1 
       20 19974 2 1  9 CYS HB2  H  -2.059  -2.914  -4.384 1.00 . B B . 49 CYS HB2  1 1 
       20 19975 2 1  9 CYS HB3  H  -3.737  -3.260  -3.950 1.00 . B B . 49 CYS HB3  1 1 
       20 19976 2 1  9 CYS N    N  -2.389  -5.397  -3.576 1.00 . B B . 49 CYS N    1 1 
       20 19977 2 1  9 CYS O    O  -4.378  -4.575  -1.592 1.00 . B B . 49 CYS O    1 1 
       20 19978 2 1  9 CYS SG   S  -2.845  -1.518  -2.568 1.00 . B B . 49 CYS SG   1 1 
       20 19979 2 1 10 SER C    C  -2.868  -2.960   1.763 1.00 . B B . 50 SER C    1 1 
       20 19980 2 1 10 SER CA   C  -3.266  -4.156   0.903 1.00 . B B . 50 SER CA   1 1 
       20 19981 2 1 10 SER CB   C  -2.956  -5.452   1.647 1.00 . B B . 50 SER CB   1 1 
       20 19982 2 1 10 SER H    H  -1.596  -3.905  -0.352 1.00 . B B . 50 SER H    1 1 
       20 19983 2 1 10 SER HA   H  -4.321  -4.110   0.689 1.00 . B B . 50 SER HA   1 1 
       20 19984 2 1 10 SER HB2  H  -1.898  -5.510   1.844 1.00 . B B . 50 SER HB2  1 1 
       20 19985 2 1 10 SER HB3  H  -3.496  -5.464   2.584 1.00 . B B . 50 SER HB3  1 1 
       20 19986 2 1 10 SER HG   H  -2.547  -7.027   0.585 1.00 . B B . 50 SER HG   1 1 
       20 19987 2 1 10 SER N    N  -2.552  -4.114  -0.350 1.00 . B B . 50 SER N    1 1 
       20 19988 2 1 10 SER O    O  -1.712  -2.534   1.751 1.00 . B B . 50 SER O    1 1 
       20 19989 2 1 10 SER OG   O  -3.344  -6.558   0.846 1.00 . B B . 50 SER OG   1 1 
       20 19990 2 1 11 CYS C    C  -4.302  -1.403   4.682 1.00 . B B . 51 CYS C    1 1 
       20 19991 2 1 11 CYS CA   C  -3.547  -1.265   3.351 1.00 . B B . 51 CYS CA   1 1 
       20 19992 2 1 11 CYS CB   C  -3.984   0.009   2.625 1.00 . B B . 51 CYS CB   1 1 
       20 19993 2 1 11 CYS H    H  -4.730  -2.783   2.473 1.00 . B B . 51 CYS H    1 1 
       20 19994 2 1 11 CYS HA   H  -2.486  -1.218   3.547 1.00 . B B . 51 CYS HA   1 1 
       20 19995 2 1 11 CYS HB2  H  -5.049   0.137   2.756 1.00 . B B . 51 CYS HB2  1 1 
       20 19996 2 1 11 CYS HB3  H  -3.469   0.856   3.037 1.00 . B B . 51 CYS HB3  1 1 
       20 19997 2 1 11 CYS N    N  -3.824  -2.414   2.502 1.00 . B B . 51 CYS N    1 1 
       20 19998 2 1 11 CYS O    O  -5.305  -2.114   4.757 1.00 . B B . 51 CYS O    1 1 
       20 19999 2 1 11 CYS SG   S  -3.618  -0.140   0.847 1.00 . B B . 51 CYS SG   1 1 
       20 20000 2 1 12 ARG C    C  -4.260   0.467   7.849 1.00 . B B . 52 ARG C    1 1 
       20 20001 2 1 12 ARG CA   C  -4.502  -0.794   7.042 1.00 . B B . 52 ARG CA   1 1 
       20 20002 2 1 12 ARG CB   C  -4.016  -2.010   7.843 1.00 . B B . 52 ARG CB   1 1 
       20 20003 2 1 12 ARG CD   C  -2.088  -2.984   9.110 1.00 . B B . 52 ARG CD   1 1 
       20 20004 2 1 12 ARG CG   C  -2.512  -1.899   8.120 1.00 . B B . 52 ARG CG   1 1 
       20 20005 2 1 12 ARG CZ   C  -2.419  -3.515  11.463 1.00 . B B . 52 ARG CZ   1 1 
       20 20006 2 1 12 ARG H    H  -3.025  -0.158   5.616 1.00 . B B . 52 ARG H    1 1 
       20 20007 2 1 12 ARG HA   H  -5.567  -0.890   6.887 1.00 . B B . 52 ARG HA   1 1 
       20 20008 2 1 12 ARG HB2  H  -4.550  -2.054   8.780 1.00 . B B . 52 ARG HB2  1 1 
       20 20009 2 1 12 ARG HB3  H  -4.209  -2.908   7.277 1.00 . B B . 52 ARG HB3  1 1 
       20 20010 2 1 12 ARG HD2  H  -2.426  -3.946   8.756 1.00 . B B . 52 ARG HD2  1 1 
       20 20011 2 1 12 ARG HD3  H  -1.012  -2.991   9.189 1.00 . B B . 52 ARG HD3  1 1 
       20 20012 2 1 12 ARG HE   H  -3.257  -1.947  10.544 1.00 . B B . 52 ARG HE   1 1 
       20 20013 2 1 12 ARG HG2  H  -1.970  -2.021   7.198 1.00 . B B . 52 ARG HG2  1 1 
       20 20014 2 1 12 ARG HG3  H  -2.283  -0.933   8.542 1.00 . B B . 52 ARG HG3  1 1 
       20 20015 2 1 12 ARG HH11 H  -1.190  -4.716  10.442 1.00 . B B . 52 ARG HH11 1 1 
       20 20016 2 1 12 ARG HH12 H  -1.428  -5.131  12.105 1.00 . B B . 52 ARG HH12 1 1 
       20 20017 2 1 12 ARG HH21 H  -3.589  -2.494  12.728 1.00 . B B . 52 ARG HH21 1 1 
       20 20018 2 1 12 ARG HH22 H  -2.782  -3.873  13.399 1.00 . B B . 52 ARG HH22 1 1 
       20 20019 2 1 12 ARG N    N  -3.828  -0.721   5.728 1.00 . B B . 52 ARG N    1 1 
       20 20020 2 1 12 ARG NE   N  -2.671  -2.722  10.425 1.00 . B B . 52 ARG NE   1 1 
       20 20021 2 1 12 ARG NH1  N  -1.616  -4.533  11.325 1.00 . B B . 52 ARG NH1  1 1 
       20 20022 2 1 12 ARG NH2  N  -2.973  -3.275  12.620 1.00 . B B . 52 ARG NH2  1 1 
       20 20023 2 1 12 ARG O    O  -3.248   1.127   7.666 1.00 . B B . 52 ARG O    1 1 
       20 20024 2 1 13 ARG C    C  -3.755   1.997  10.344 1.00 . B B . 53 ARG C    1 1 
       20 20025 2 1 13 ARG CA   C  -5.063   1.972   9.576 1.00 . B B . 53 ARG CA   1 1 
       20 20026 2 1 13 ARG CB   C  -6.202   2.059  10.553 1.00 . B B . 53 ARG CB   1 1 
       20 20027 2 1 13 ARG CD   C  -7.369   3.593  12.113 1.00 . B B . 53 ARG CD   1 1 
       20 20028 2 1 13 ARG CG   C  -6.117   3.391  11.284 1.00 . B B . 53 ARG CG   1 1 
       20 20029 2 1 13 ARG CZ   C  -8.430   2.615  14.066 1.00 . B B . 53 ARG CZ   1 1 
       20 20030 2 1 13 ARG H    H  -5.971   0.209   8.862 1.00 . B B . 53 ARG H    1 1 
       20 20031 2 1 13 ARG HA   H  -5.112   2.834   8.939 1.00 . B B . 53 ARG HA   1 1 
       20 20032 2 1 13 ARG HB2  H  -7.134   1.993  10.022 1.00 . B B . 53 ARG HB2  1 1 
       20 20033 2 1 13 ARG HB3  H  -6.117   1.257  11.254 1.00 . B B . 53 ARG HB3  1 1 
       20 20034 2 1 13 ARG HD2  H  -7.371   4.598  12.473 1.00 . B B . 53 ARG HD2  1 1 
       20 20035 2 1 13 ARG HD3  H  -8.238   3.434  11.493 1.00 . B B . 53 ARG HD3  1 1 
       20 20036 2 1 13 ARG HE   H  -6.633   2.062  13.381 1.00 . B B . 53 ARG HE   1 1 
       20 20037 2 1 13 ARG HG2  H  -5.256   3.393  11.935 1.00 . B B . 53 ARG HG2  1 1 
       20 20038 2 1 13 ARG HG3  H  -6.032   4.196  10.569 1.00 . B B . 53 ARG HG3  1 1 
       20 20039 2 1 13 ARG HH11 H  -9.446   4.057  13.120 1.00 . B B . 53 ARG HH11 1 1 
       20 20040 2 1 13 ARG HH12 H -10.228   3.377  14.508 1.00 . B B . 53 ARG HH12 1 1 
       20 20041 2 1 13 ARG HH21 H  -7.654   1.160  15.203 1.00 . B B . 53 ARG HH21 1 1 
       20 20042 2 1 13 ARG HH22 H  -9.213   1.738  15.687 1.00 . B B . 53 ARG HH22 1 1 
       20 20043 2 1 13 ARG N    N  -5.187   0.784   8.751 1.00 . B B . 53 ARG N    1 1 
       20 20044 2 1 13 ARG NE   N  -7.394   2.662  13.236 1.00 . B B . 53 ARG NE   1 1 
       20 20045 2 1 13 ARG NH1  N  -9.448   3.412  13.883 1.00 . B B . 53 ARG NH1  1 1 
       20 20046 2 1 13 ARG NH2  N  -8.433   1.773  15.063 1.00 . B B . 53 ARG NH2  1 1 
       20 20047 2 1 13 ARG O    O  -3.241   0.962  10.767 1.00 . B B . 53 ARG O    1 1 
       20 20048 2 1 14 VAL C    C  -1.651   4.936  11.338 1.00 . B B . 54 VAL C    1 1 
       20 20049 2 1 14 VAL CA   C  -1.969   3.429  11.214 1.00 . B B . 54 VAL CA   1 1 
       20 20050 2 1 14 VAL CB   C  -0.849   2.730  10.435 1.00 . B B . 54 VAL CB   1 1 
       20 20051 2 1 14 VAL CG1  C  -0.475   3.571   9.207 1.00 . B B . 54 VAL CG1  1 1 
       20 20052 2 1 14 VAL CG2  C   0.368   2.541  11.336 1.00 . B B . 54 VAL CG2  1 1 
       20 20053 2 1 14 VAL H    H  -3.729   3.965  10.143 1.00 . B B . 54 VAL H    1 1 
       20 20054 2 1 14 VAL HA   H  -2.036   2.997  12.201 1.00 . B B . 54 VAL HA   1 1 
       20 20055 2 1 14 VAL HB   H  -1.195   1.769  10.104 1.00 . B B . 54 VAL HB   1 1 
       20 20056 2 1 14 VAL HG11 H   0.342   4.232   9.445 1.00 . B B . 54 VAL HG11 1 1 
       20 20057 2 1 14 VAL HG12 H  -0.184   2.925   8.400 1.00 . B B . 54 VAL HG12 1 1 
       20 20058 2 1 14 VAL HG13 H  -1.328   4.158   8.912 1.00 . B B . 54 VAL HG13 1 1 
       20 20059 2 1 14 VAL HG21 H   1.263   2.785  10.784 1.00 . B B . 54 VAL HG21 1 1 
       20 20060 2 1 14 VAL HG22 H   0.281   3.186  12.197 1.00 . B B . 54 VAL HG22 1 1 
       20 20061 2 1 14 VAL HG23 H   0.415   1.512  11.660 1.00 . B B . 54 VAL HG23 1 1 
       20 20062 2 1 14 VAL N    N  -3.237   3.208  10.508 1.00 . B B . 54 VAL N    1 1 
       20 20063 2 1 14 VAL O    O  -0.619   5.413  10.887 1.00 . B B . 54 VAL O    1 1 
       20 20064 2 1 15 CYS C    C  -2.547   7.798  10.722 1.00 . B B . 55 CYS C    1 1 
       20 20065 2 1 15 CYS CA   C  -2.296   7.138  12.056 1.00 . B B . 55 CYS CA   1 1 
       20 20066 2 1 15 CYS CB   C  -0.852   7.474  12.515 1.00 . B B . 55 CYS CB   1 1 
       20 20067 2 1 15 CYS H    H  -3.362   5.312  12.287 1.00 . B B . 55 CYS H    1 1 
       20 20068 2 1 15 CYS HA   H  -2.986   7.531  12.760 1.00 . B B . 55 CYS HA   1 1 
       20 20069 2 1 15 CYS HB2  H  -0.905   8.150  13.353 1.00 . B B . 55 CYS HB2  1 1 
       20 20070 2 1 15 CYS HB3  H  -0.338   6.576  12.817 1.00 . B B . 55 CYS HB3  1 1 
       20 20071 2 1 15 CYS N    N  -2.533   5.701  11.937 1.00 . B B . 55 CYS N    1 1 
       20 20072 2 1 15 CYS O    O  -2.604   9.021  10.624 1.00 . B B . 55 CYS O    1 1 
       20 20073 2 1 15 CYS SG   S   0.063   8.289  11.156 1.00 . B B . 55 CYS SG   1 1 
       20 20074 2 1 16 ARG C    C  -2.944   6.374   7.319 1.00 . B B . 56 ARG C    1 1 
       20 20075 2 1 16 ARG CA   C  -2.918   7.484   8.341 1.00 . B B . 56 ARG CA   1 1 
       20 20076 2 1 16 ARG CB   C  -1.783   8.407   7.928 1.00 . B B . 56 ARG CB   1 1 
       20 20077 2 1 16 ARG CD   C  -2.785  10.651   8.469 1.00 . B B . 56 ARG CD   1 1 
       20 20078 2 1 16 ARG CG   C  -2.356   9.705   7.340 1.00 . B B . 56 ARG CG   1 1 
       20 20079 2 1 16 ARG CZ   C  -2.181  12.903   7.777 1.00 . B B . 56 ARG CZ   1 1 
       20 20080 2 1 16 ARG H    H  -2.622   6.014   9.847 1.00 . B B . 56 ARG H    1 1 
       20 20081 2 1 16 ARG HA   H  -3.849   8.007   8.320 1.00 . B B . 56 ARG HA   1 1 
       20 20082 2 1 16 ARG HB2  H  -1.155   8.623   8.780 1.00 . B B . 56 ARG HB2  1 1 
       20 20083 2 1 16 ARG HB3  H  -1.191   7.893   7.176 1.00 . B B . 56 ARG HB3  1 1 
       20 20084 2 1 16 ARG HD2  H  -3.655  10.246   8.959 1.00 . B B . 56 ARG HD2  1 1 
       20 20085 2 1 16 ARG HD3  H  -1.982  10.747   9.187 1.00 . B B . 56 ARG HD3  1 1 
       20 20086 2 1 16 ARG HE   H  -4.042  12.166   7.684 1.00 . B B . 56 ARG HE   1 1 
       20 20087 2 1 16 ARG HG2  H  -1.610  10.186   6.731 1.00 . B B . 56 ARG HG2  1 1 
       20 20088 2 1 16 ARG HG3  H  -3.212   9.469   6.726 1.00 . B B . 56 ARG HG3  1 1 
       20 20089 2 1 16 ARG HH11 H  -0.687  11.741   8.434 1.00 . B B . 56 ARG HH11 1 1 
       20 20090 2 1 16 ARG HH12 H  -0.236  13.347   7.965 1.00 . B B . 56 ARG HH12 1 1 
       20 20091 2 1 16 ARG HH21 H  -3.464  14.288   7.101 1.00 . B B . 56 ARG HH21 1 1 
       20 20092 2 1 16 ARG HH22 H  -1.809  14.789   7.210 1.00 . B B . 56 ARG HH22 1 1 
       20 20093 2 1 16 ARG N    N  -2.684   6.975   9.693 1.00 . B B . 56 ARG N    1 1 
       20 20094 2 1 16 ARG NE   N  -3.115  11.967   7.934 1.00 . B B . 56 ARG NE   1 1 
       20 20095 2 1 16 ARG NH1  N  -0.937  12.643   8.082 1.00 . B B . 56 ARG NH1  1 1 
       20 20096 2 1 16 ARG NH2  N  -2.510  14.086   7.327 1.00 . B B . 56 ARG NH2  1 1 
       20 20097 2 1 16 ARG O    O  -2.718   6.602   6.135 1.00 . B B . 56 ARG O    1 1 
       20 20098 2 1 17 ASN C    C  -1.780   3.650   6.509 1.00 . B B . 57 ASN C    1 1 
       20 20099 2 1 17 ASN CA   C  -3.207   4.058   6.864 1.00 . B B . 57 ASN CA   1 1 
       20 20100 2 1 17 ASN CB   C  -3.955   4.398   5.582 1.00 . B B . 57 ASN CB   1 1 
       20 20101 2 1 17 ASN CG   C  -4.692   3.170   5.056 1.00 . B B . 57 ASN CG   1 1 
       20 20102 2 1 17 ASN H    H  -3.372   5.068   8.716 1.00 . B B . 57 ASN H    1 1 
       20 20103 2 1 17 ASN HA   H  -3.692   3.243   7.335 1.00 . B B . 57 ASN HA   1 1 
       20 20104 2 1 17 ASN HB2  H  -4.660   5.183   5.780 1.00 . B B . 57 ASN HB2  1 1 
       20 20105 2 1 17 ASN HB3  H  -3.246   4.731   4.848 1.00 . B B . 57 ASN HB3  1 1 
       20 20106 2 1 17 ASN HD21 H  -5.898   4.225   3.889 1.00 . B B . 57 ASN HD21 1 1 
       20 20107 2 1 17 ASN HD22 H  -6.134   2.545   3.845 1.00 . B B . 57 ASN HD22 1 1 
       20 20108 2 1 17 ASN N    N  -3.197   5.188   7.767 1.00 . B B . 57 ASN N    1 1 
       20 20109 2 1 17 ASN ND2  N  -5.654   3.325   4.192 1.00 . B B . 57 ASN ND2  1 1 
       20 20110 2 1 17 ASN O    O  -0.892   4.491   6.367 1.00 . B B . 57 ASN O    1 1 
       20 20111 2 1 17 ASN OD1  O  -4.380   2.041   5.440 1.00 . B B . 57 ASN OD1  1 1 
       20 20112 2 1 18 THR C    C  -0.387   1.148   4.666 1.00 . B B . 58 THR C    1 1 
       20 20113 2 1 18 THR CA   C  -0.287   1.792   6.013 1.00 . B B . 58 THR CA   1 1 
       20 20114 2 1 18 THR CB   C   0.177   0.693   6.974 1.00 . B B . 58 THR CB   1 1 
       20 20115 2 1 18 THR CG2  C   1.650   0.905   7.344 1.00 . B B . 58 THR CG2  1 1 
       20 20116 2 1 18 THR H    H  -2.343   1.772   6.487 1.00 . B B . 58 THR H    1 1 
       20 20117 2 1 18 THR HA   H   0.441   2.583   5.981 1.00 . B B . 58 THR HA   1 1 
       20 20118 2 1 18 THR HB   H   0.090  -0.261   6.467 1.00 . B B . 58 THR HB   1 1 
       20 20119 2 1 18 THR HG1  H  -1.550   0.679   7.858 1.00 . B B . 58 THR HG1  1 1 
       20 20120 2 1 18 THR HG21 H   1.793   1.901   7.732 1.00 . B B . 58 THR HG21 1 1 
       20 20121 2 1 18 THR HG22 H   1.939   0.182   8.090 1.00 . B B . 58 THR HG22 1 1 
       20 20122 2 1 18 THR HG23 H   2.264   0.770   6.461 1.00 . B B . 58 THR HG23 1 1 
       20 20123 2 1 18 THR N    N  -1.589   2.355   6.363 1.00 . B B . 58 THR N    1 1 
       20 20124 2 1 18 THR O    O  -1.479   0.768   4.238 1.00 . B B . 58 THR O    1 1 
       20 20125 2 1 18 THR OG1  O  -0.630   0.683   8.137 1.00 . B B . 58 THR OG1  1 1 
       20 20126 2 1 19 CYS C    C   1.589  -0.840   2.682 1.00 . B B . 59 CYS C    1 1 
       20 20127 2 1 19 CYS CA   C   0.828   0.469   2.690 1.00 . B B . 59 CYS CA   1 1 
       20 20128 2 1 19 CYS CB   C   1.567   1.472   1.813 1.00 . B B . 59 CYS CB   1 1 
       20 20129 2 1 19 CYS H    H   1.581   1.358   4.441 1.00 . B B . 59 CYS H    1 1 
       20 20130 2 1 19 CYS HA   H  -0.159   0.312   2.303 1.00 . B B . 59 CYS HA   1 1 
       20 20131 2 1 19 CYS HB2  H   1.213   2.458   2.037 1.00 . B B . 59 CYS HB2  1 1 
       20 20132 2 1 19 CYS HB3  H   2.623   1.416   2.038 1.00 . B B . 59 CYS HB3  1 1 
       20 20133 2 1 19 CYS N    N   0.759   1.031   4.019 1.00 . B B . 59 CYS N    1 1 
       20 20134 2 1 19 CYS O    O   2.679  -0.944   3.239 1.00 . B B . 59 CYS O    1 1 
       20 20135 2 1 19 CYS SG   S   1.309   1.112   0.061 1.00 . B B . 59 CYS SG   1 1 
       20 20136 2 1 20 SER C    C   1.110  -3.847   0.685 1.00 . B B . 60 SER C    1 1 
       20 20137 2 1 20 SER CA   C   1.613  -3.138   1.932 1.00 . B B . 60 SER CA   1 1 
       20 20138 2 1 20 SER CB   C   1.285  -3.977   3.164 1.00 . B B . 60 SER CB   1 1 
       20 20139 2 1 20 SER H    H   0.125  -1.681   1.613 1.00 . B B . 60 SER H    1 1 
       20 20140 2 1 20 SER HA   H   2.683  -3.019   1.862 1.00 . B B . 60 SER HA   1 1 
       20 20141 2 1 20 SER HB2  H   1.754  -4.943   3.081 1.00 . B B . 60 SER HB2  1 1 
       20 20142 2 1 20 SER HB3  H   1.655  -3.475   4.049 1.00 . B B . 60 SER HB3  1 1 
       20 20143 2 1 20 SER HG   H  -0.500  -3.317   3.563 1.00 . B B . 60 SER HG   1 1 
       20 20144 2 1 20 SER N    N   0.997  -1.832   2.035 1.00 . B B . 60 SER N    1 1 
       20 20145 2 1 20 SER O    O  -0.062  -4.217   0.602 1.00 . B B . 60 SER O    1 1 
       20 20146 2 1 20 SER OG   O  -0.123  -4.145   3.254 1.00 . B B . 60 SER OG   1 1 
       20 20147 2 1 21 CYS C    C   2.503  -6.017  -1.554 1.00 . B B . 61 CYS C    1 1 
       20 20148 2 1 21 CYS CA   C   1.661  -4.756  -1.494 1.00 . B B . 61 CYS CA   1 1 
       20 20149 2 1 21 CYS CB   C   1.889  -3.865  -2.724 1.00 . B B . 61 CYS CB   1 1 
       20 20150 2 1 21 CYS H    H   2.933  -3.758  -0.130 1.00 . B B . 61 CYS H    1 1 
       20 20151 2 1 21 CYS HA   H   0.623  -5.037  -1.445 1.00 . B B . 61 CYS HA   1 1 
       20 20152 2 1 21 CYS HB2  H   2.914  -3.545  -2.746 1.00 . B B . 61 CYS HB2  1 1 
       20 20153 2 1 21 CYS HB3  H   1.671  -4.430  -3.619 1.00 . B B . 61 CYS HB3  1 1 
       20 20154 2 1 21 CYS N    N   2.009  -4.058  -0.267 1.00 . B B . 61 CYS N    1 1 
       20 20155 2 1 21 CYS O    O   3.726  -5.960  -1.423 1.00 . B B . 61 CYS O    1 1 
       20 20156 2 1 21 CYS SG   S   0.775  -2.419  -2.620 1.00 . B B . 61 CYS SG   1 1 
       20 20157 2 1 22 ILE C    C   1.715  -9.489  -2.504 1.00 . B B . 62 ILE C    1 1 
       20 20158 2 1 22 ILE CA   C   2.515  -8.452  -1.729 1.00 . B B . 62 ILE CA   1 1 
       20 20159 2 1 22 ILE CB   C   2.741  -8.963  -0.297 1.00 . B B . 62 ILE CB   1 1 
       20 20160 2 1 22 ILE CD1  C   0.277  -8.870   0.144 1.00 . B B . 62 ILE CD1  1 1 
       20 20161 2 1 22 ILE CG1  C   1.654  -8.424   0.639 1.00 . B B . 62 ILE CG1  1 1 
       20 20162 2 1 22 ILE CG2  C   4.114  -8.511   0.217 1.00 . B B . 62 ILE CG2  1 1 
       20 20163 2 1 22 ILE H    H   0.848  -7.111  -1.812 1.00 . B B . 62 ILE H    1 1 
       20 20164 2 1 22 ILE HA   H   3.472  -8.331  -2.205 1.00 . B B . 62 ILE HA   1 1 
       20 20165 2 1 22 ILE HB   H   2.700 -10.042  -0.303 1.00 . B B . 62 ILE HB   1 1 
       20 20166 2 1 22 ILE HD11 H  -0.427  -8.837   0.963 1.00 . B B . 62 ILE HD11 1 1 
       20 20167 2 1 22 ILE HD12 H  -0.054  -8.209  -0.643 1.00 . B B . 62 ILE HD12 1 1 
       20 20168 2 1 22 ILE HD13 H   0.341  -9.877  -0.235 1.00 . B B . 62 ILE HD13 1 1 
       20 20169 2 1 22 ILE HG12 H   1.817  -8.813   1.634 1.00 . B B . 62 ILE HG12 1 1 
       20 20170 2 1 22 ILE HG13 H   1.696  -7.346   0.664 1.00 . B B . 62 ILE HG13 1 1 
       20 20171 2 1 22 ILE HG21 H   4.135  -7.437   0.298 1.00 . B B . 62 ILE HG21 1 1 
       20 20172 2 1 22 ILE HG22 H   4.291  -8.941   1.190 1.00 . B B . 62 ILE HG22 1 1 
       20 20173 2 1 22 ILE HG23 H   4.886  -8.839  -0.464 1.00 . B B . 62 ILE HG23 1 1 
       20 20174 2 1 22 ILE N    N   1.830  -7.152  -1.713 1.00 . B B . 62 ILE N    1 1 
       20 20175 2 1 22 ILE O    O   0.530  -9.313  -2.739 1.00 . B B . 62 ILE O    1 1 
       20 20176 2 1 23 ARG C    C   1.131 -12.635  -2.717 1.00 . B B . 63 ARG C    1 1 
       20 20177 2 1 23 ARG CA   C   1.716 -11.611  -3.662 1.00 . B B . 63 ARG CA   1 1 
       20 20178 2 1 23 ARG CB   C   2.713 -12.278  -4.608 1.00 . B B . 63 ARG CB   1 1 
       20 20179 2 1 23 ARG CD   C   4.976 -13.316  -4.703 1.00 . B B . 63 ARG CD   1 1 
       20 20180 2 1 23 ARG CG   C   3.791 -12.997  -3.796 1.00 . B B . 63 ARG CG   1 1 
       20 20181 2 1 23 ARG CZ   C   5.391 -14.532  -6.759 1.00 . B B . 63 ARG CZ   1 1 
       20 20182 2 1 23 ARG H    H   3.316 -10.662  -2.691 1.00 . B B . 63 ARG H    1 1 
       20 20183 2 1 23 ARG HA   H   0.918 -11.174  -4.245 1.00 . B B . 63 ARG HA   1 1 
       20 20184 2 1 23 ARG HB2  H   2.194 -12.994  -5.231 1.00 . B B . 63 ARG HB2  1 1 
       20 20185 2 1 23 ARG HB3  H   3.175 -11.528  -5.232 1.00 . B B . 63 ARG HB3  1 1 
       20 20186 2 1 23 ARG HD2  H   5.413 -12.396  -5.060 1.00 . B B . 63 ARG HD2  1 1 
       20 20187 2 1 23 ARG HD3  H   5.716 -13.869  -4.143 1.00 . B B . 63 ARG HD3  1 1 
       20 20188 2 1 23 ARG HE   H   3.581 -14.331  -5.929 1.00 . B B . 63 ARG HE   1 1 
       20 20189 2 1 23 ARG HG2  H   4.116 -12.360  -2.985 1.00 . B B . 63 ARG HG2  1 1 
       20 20190 2 1 23 ARG HG3  H   3.391 -13.915  -3.396 1.00 . B B . 63 ARG HG3  1 1 
       20 20191 2 1 23 ARG HH11 H   6.980 -13.703  -5.868 1.00 . B B . 63 ARG HH11 1 1 
       20 20192 2 1 23 ARG HH12 H   7.307 -14.558  -7.339 1.00 . B B . 63 ARG HH12 1 1 
       20 20193 2 1 23 ARG HH21 H   3.997 -15.453  -7.862 1.00 . B B . 63 ARG HH21 1 1 
       20 20194 2 1 23 ARG HH22 H   5.616 -15.549  -8.469 1.00 . B B . 63 ARG HH22 1 1 
       20 20195 2 1 23 ARG N    N   2.374 -10.566  -2.906 1.00 . B B . 63 ARG N    1 1 
       20 20196 2 1 23 ARG NE   N   4.532 -14.111  -5.839 1.00 . B B . 63 ARG NE   1 1 
       20 20197 2 1 23 ARG NH1  N   6.658 -14.241  -6.648 1.00 . B B . 63 ARG NH1  1 1 
       20 20198 2 1 23 ARG NH2  N   4.969 -15.232  -7.776 1.00 . B B . 63 ARG NH2  1 1 
       20 20199 2 1 23 ARG O    O   1.095 -13.825  -3.020 1.00 . B B . 63 ARG O    1 1 
       20 20200 2 1 24 LEU C    C   1.096 -14.063  -0.090 1.00 . B B . 64 LEU C    1 1 
       20 20201 2 1 24 LEU CA   C   0.090 -13.019  -0.556 1.00 . B B . 64 LEU CA   1 1 
       20 20202 2 1 24 LEU CB   C  -1.132 -13.722  -1.138 1.00 . B B . 64 LEU CB   1 1 
       20 20203 2 1 24 LEU CD1  C  -3.327 -13.417  -2.286 1.00 . B B . 64 LEU CD1  1 1 
       20 20204 2 1 24 LEU CD2  C  -2.653 -11.844  -0.465 1.00 . B B . 64 LEU CD2  1 1 
       20 20205 2 1 24 LEU CG   C  -2.146 -12.691  -1.638 1.00 . B B . 64 LEU CG   1 1 
       20 20206 2 1 24 LEU H    H   0.748 -11.187  -1.390 1.00 . B B . 64 LEU H    1 1 
       20 20207 2 1 24 LEU HA   H  -0.218 -12.430   0.291 1.00 . B B . 64 LEU HA   1 1 
       20 20208 2 1 24 LEU HB2  H  -0.819 -14.339  -1.962 1.00 . B B . 64 LEU HB2  1 1 
       20 20209 2 1 24 LEU HB3  H  -1.588 -14.337  -0.377 1.00 . B B . 64 LEU HB3  1 1 
       20 20210 2 1 24 LEU HD11 H  -4.200 -12.783  -2.258 1.00 . B B . 64 LEU HD11 1 1 
       20 20211 2 1 24 LEU HD12 H  -3.084 -13.652  -3.312 1.00 . B B . 64 LEU HD12 1 1 
       20 20212 2 1 24 LEU HD13 H  -3.527 -14.331  -1.746 1.00 . B B . 64 LEU HD13 1 1 
       20 20213 2 1 24 LEU HD21 H  -2.641 -12.434   0.440 1.00 . B B . 64 LEU HD21 1 1 
       20 20214 2 1 24 LEU HD22 H  -2.015 -10.982  -0.342 1.00 . B B . 64 LEU HD22 1 1 
       20 20215 2 1 24 LEU HD23 H  -3.662 -11.518  -0.669 1.00 . B B . 64 LEU HD23 1 1 
       20 20216 2 1 24 LEU HG   H  -1.674 -12.050  -2.370 1.00 . B B . 64 LEU HG   1 1 
       20 20217 2 1 24 LEU N    N   0.680 -12.151  -1.563 1.00 . B B . 64 LEU N    1 1 
       20 20218 2 1 24 LEU O    O   2.306 -13.876  -0.213 1.00 . B B . 64 LEU O    1 1 
       20 20219 2 1 25 SER C    C   1.951 -15.885   2.326 1.00 . B B . 65 SER C    1 1 
       20 20220 2 1 25 SER CA   C   1.421 -16.236   0.945 1.00 . B B . 65 SER CA   1 1 
       20 20221 2 1 25 SER CB   C   2.592 -16.474  -0.009 1.00 . B B . 65 SER CB   1 1 
       20 20222 2 1 25 SER H    H  -0.393 -15.236   0.522 1.00 . B B . 65 SER H    1 1 
       20 20223 2 1 25 SER HA   H   0.833 -17.140   1.012 1.00 . B B . 65 SER HA   1 1 
       20 20224 2 1 25 SER HB2  H   2.304 -16.202  -1.011 1.00 . B B . 65 SER HB2  1 1 
       20 20225 2 1 25 SER HB3  H   3.435 -15.869   0.299 1.00 . B B . 65 SER HB3  1 1 
       20 20226 2 1 25 SER HG   H   2.282 -18.339  -0.473 1.00 . B B . 65 SER HG   1 1 
       20 20227 2 1 25 SER N    N   0.578 -15.157   0.449 1.00 . B B . 65 SER N    1 1 
       20 20228 2 1 25 SER O    O   2.834 -16.558   2.857 1.00 . B B . 65 SER O    1 1 
       20 20229 2 1 25 SER OG   O   2.946 -17.851   0.020 1.00 . B B . 65 SER OG   1 1 
       20 20230 2 1 26 ARG C    C   0.772 -13.472   4.860 1.00 . B B . 66 ARG C    1 1 
       20 20231 2 1 26 ARG CA   C   1.822 -14.382   4.226 1.00 . B B . 66 ARG CA   1 1 
       20 20232 2 1 26 ARG CB   C   3.153 -13.642   4.119 1.00 . B B . 66 ARG CB   1 1 
       20 20233 2 1 26 ARG CD   C   4.363 -11.811   2.924 1.00 . B B . 66 ARG CD   1 1 
       20 20234 2 1 26 ARG CG   C   3.054 -12.593   3.013 1.00 . B B . 66 ARG CG   1 1 
       20 20235 2 1 26 ARG CZ   C   5.648 -12.999   1.242 1.00 . B B . 66 ARG CZ   1 1 
       20 20236 2 1 26 ARG H    H   0.698 -14.326   2.425 1.00 . B B . 66 ARG H    1 1 
       20 20237 2 1 26 ARG HA   H   1.958 -15.248   4.855 1.00 . B B . 66 ARG HA   1 1 
       20 20238 2 1 26 ARG HB2  H   3.375 -13.158   5.059 1.00 . B B . 66 ARG HB2  1 1 
       20 20239 2 1 26 ARG HB3  H   3.939 -14.343   3.878 1.00 . B B . 66 ARG HB3  1 1 
       20 20240 2 1 26 ARG HD2  H   4.257 -11.025   2.196 1.00 . B B . 66 ARG HD2  1 1 
       20 20241 2 1 26 ARG HD3  H   4.587 -11.378   3.888 1.00 . B B . 66 ARG HD3  1 1 
       20 20242 2 1 26 ARG HE   H   6.052 -13.059   3.202 1.00 . B B . 66 ARG HE   1 1 
       20 20243 2 1 26 ARG HG2  H   2.863 -13.085   2.070 1.00 . B B . 66 ARG HG2  1 1 
       20 20244 2 1 26 ARG HG3  H   2.245 -11.917   3.234 1.00 . B B . 66 ARG HG3  1 1 
       20 20245 2 1 26 ARG HH11 H   4.101 -11.911   0.585 1.00 . B B . 66 ARG HH11 1 1 
       20 20246 2 1 26 ARG HH12 H   5.002 -12.746  -0.637 1.00 . B B . 66 ARG HH12 1 1 
       20 20247 2 1 26 ARG HH21 H   7.244 -14.152   1.605 1.00 . B B . 66 ARG HH21 1 1 
       20 20248 2 1 26 ARG HH22 H   6.781 -14.014  -0.059 1.00 . B B . 66 ARG HH22 1 1 
       20 20249 2 1 26 ARG N    N   1.400 -14.822   2.901 1.00 . B B . 66 ARG N    1 1 
       20 20250 2 1 26 ARG NE   N   5.454 -12.691   2.521 1.00 . B B . 66 ARG NE   1 1 
       20 20251 2 1 26 ARG NH1  N   4.855 -12.514   0.325 1.00 . B B . 66 ARG NH1  1 1 
       20 20252 2 1 26 ARG NH2  N   6.635 -13.783   0.903 1.00 . B B . 66 ARG NH2  1 1 
       20 20253 2 1 26 ARG O    O  -0.033 -12.853   4.164 1.00 . B B . 66 ARG O    1 1 
       20 20254 2 1 27 SER C    C   0.026 -11.090   6.592 1.00 . B B . 67 SER C    1 1 
       20 20255 2 1 27 SER CA   C  -0.159 -12.567   6.922 1.00 . B B . 67 SER CA   1 1 
       20 20256 2 1 27 SER CB   C   0.019 -12.781   8.424 1.00 . B B . 67 SER CB   1 1 
       20 20257 2 1 27 SER H    H   1.457 -13.917   6.686 1.00 . B B . 67 SER H    1 1 
       20 20258 2 1 27 SER HA   H  -1.157 -12.859   6.647 1.00 . B B . 67 SER HA   1 1 
       20 20259 2 1 27 SER HB2  H   1.047 -12.609   8.695 1.00 . B B . 67 SER HB2  1 1 
       20 20260 2 1 27 SER HB3  H  -0.614 -12.088   8.963 1.00 . B B . 67 SER HB3  1 1 
       20 20261 2 1 27 SER HG   H  -0.724 -14.116   9.630 1.00 . B B . 67 SER HG   1 1 
       20 20262 2 1 27 SER N    N   0.792 -13.399   6.188 1.00 . B B . 67 SER N    1 1 
       20 20263 2 1 27 SER O    O  -0.944 -10.346   6.456 1.00 . B B . 67 SER O    1 1 
       20 20264 2 1 27 SER OG   O  -0.334 -14.119   8.753 1.00 . B B . 67 SER OG   1 1 
       20 20265 2 1 28 THR C    C   0.988  -8.351   7.218 1.00 . B B . 68 THR C    1 1 
       20 20266 2 1 28 THR CA   C   1.599  -9.283   6.173 1.00 . B B . 68 THR CA   1 1 
       20 20267 2 1 28 THR CB   C   1.075  -8.905   4.784 1.00 . B B . 68 THR CB   1 1 
       20 20268 2 1 28 THR CG2  C   1.438  -7.450   4.474 1.00 . B B . 68 THR CG2  1 1 
       20 20269 2 1 28 THR H    H   2.004 -11.320   6.604 1.00 . B B . 68 THR H    1 1 
       20 20270 2 1 28 THR HA   H   2.672  -9.163   6.184 1.00 . B B . 68 THR HA   1 1 
       20 20271 2 1 28 THR HB   H   0.003  -9.016   4.759 1.00 . B B . 68 THR HB   1 1 
       20 20272 2 1 28 THR HG1  H   2.405 -10.202   4.218 1.00 . B B . 68 THR HG1  1 1 
       20 20273 2 1 28 THR HG21 H   1.845  -7.384   3.477 1.00 . B B . 68 THR HG21 1 1 
       20 20274 2 1 28 THR HG22 H   0.551  -6.836   4.542 1.00 . B B . 68 THR HG22 1 1 
       20 20275 2 1 28 THR HG23 H   2.171  -7.102   5.187 1.00 . B B . 68 THR HG23 1 1 
       20 20276 2 1 28 THR N    N   1.279 -10.676   6.476 1.00 . B B . 68 THR N    1 1 
       20 20277 2 1 28 THR O    O   0.508  -7.269   6.883 1.00 . B B . 68 THR O    1 1 
       20 20278 2 1 28 THR OG1  O   1.661  -9.753   3.810 1.00 . B B . 68 THR OG1  1 1 
       20 20279 2 1 29 TYR C    C  -0.750  -7.186   9.100 1.00 . B B . 69 TYR C    1 1 
       20 20280 2 1 29 TYR CA   C   0.468  -7.973   9.572 1.00 . B B . 69 TYR CA   1 1 
       20 20281 2 1 29 TYR CB   C   1.542  -7.019  10.116 1.00 . B B . 69 TYR CB   1 1 
       20 20282 2 1 29 TYR CD1  C   1.285  -4.691   9.163 1.00 . B B . 69 TYR CD1  1 1 
       20 20283 2 1 29 TYR CD2  C   2.760  -6.259   8.045 1.00 . B B . 69 TYR CD2  1 1 
       20 20284 2 1 29 TYR CE1  C   1.588  -3.721   8.198 1.00 . B B . 69 TYR CE1  1 1 
       20 20285 2 1 29 TYR CE2  C   3.064  -5.289   7.083 1.00 . B B . 69 TYR CE2  1 1 
       20 20286 2 1 29 TYR CG   C   1.872  -5.962   9.086 1.00 . B B . 69 TYR CG   1 1 
       20 20287 2 1 29 TYR CZ   C   2.478  -4.020   7.159 1.00 . B B . 69 TYR CZ   1 1 
       20 20288 2 1 29 TYR H    H   1.420  -9.648   8.683 1.00 . B B . 69 TYR H    1 1 
       20 20289 2 1 29 TYR HA   H   0.161  -8.636  10.368 1.00 . B B . 69 TYR HA   1 1 
       20 20290 2 1 29 TYR HB2  H   1.176  -6.543  11.013 1.00 . B B . 69 TYR HB2  1 1 
       20 20291 2 1 29 TYR HB3  H   2.433  -7.583  10.349 1.00 . B B . 69 TYR HB3  1 1 
       20 20292 2 1 29 TYR HD1  H   0.606  -4.455   9.969 1.00 . B B . 69 TYR HD1  1 1 
       20 20293 2 1 29 TYR HD2  H   3.215  -7.237   7.986 1.00 . B B . 69 TYR HD2  1 1 
       20 20294 2 1 29 TYR HE1  H   1.135  -2.743   8.256 1.00 . B B . 69 TYR HE1  1 1 
       20 20295 2 1 29 TYR HE2  H   3.751  -5.519   6.283 1.00 . B B . 69 TYR HE2  1 1 
       20 20296 2 1 29 TYR HH   H   3.719  -2.903   6.234 1.00 . B B . 69 TYR HH   1 1 
       20 20297 2 1 29 TYR N    N   1.018  -8.778   8.481 1.00 . B B . 69 TYR N    1 1 
       20 20298 2 1 29 TYR O    O  -1.009  -6.081   9.565 1.00 . B B . 69 TYR O    1 1 
       20 20299 2 1 29 TYR OH   O   2.774  -3.064   6.208 1.00 . B B . 69 TYR OH   1 1 
       20 20300 2 1 30 ALA C    C  -3.701  -6.853   8.727 1.00 . B B . 70 ALA C    1 1 
       20 20301 2 1 30 ALA CA   C  -2.679  -7.115   7.625 1.00 . B B . 70 ALA CA   1 1 
       20 20302 2 1 30 ALA CB   C  -3.309  -7.993   6.541 1.00 . B B . 70 ALA CB   1 1 
       20 20303 2 1 30 ALA H    H  -1.235  -8.652   7.828 1.00 . B B . 70 ALA H    1 1 
       20 20304 2 1 30 ALA HA   H  -2.391  -6.173   7.183 1.00 . B B . 70 ALA HA   1 1 
       20 20305 2 1 30 ALA HB1  H  -2.548  -8.295   5.836 1.00 . B B . 70 ALA HB1  1 1 
       20 20306 2 1 30 ALA HB2  H  -3.744  -8.869   6.998 1.00 . B B . 70 ALA HB2  1 1 
       20 20307 2 1 30 ALA HB3  H  -4.077  -7.436   6.027 1.00 . B B . 70 ALA HB3  1 1 
       20 20308 2 1 30 ALA N    N  -1.493  -7.769   8.165 1.00 . B B . 70 ALA N    1 1 
       20 20309 2 1 30 ALA O    O  -4.342  -5.803   8.754 1.00 . B B . 70 ALA O    1 1 
       20 20310 2 1 31 SER C    C  -4.242  -6.726  11.798 1.00 . B B . 71 SER C    1 1 
       20 20311 2 1 31 SER CA   C  -4.796  -7.667  10.733 1.00 . B B . 71 SER CA   1 1 
       20 20312 2 1 31 SER CB   C  -5.087  -9.031  11.357 1.00 . B B . 71 SER CB   1 1 
       20 20313 2 1 31 SER H    H  -3.311  -8.629   9.565 1.00 . B B . 71 SER H    1 1 
       20 20314 2 1 31 SER HA   H  -5.718  -7.257  10.349 1.00 . B B . 71 SER HA   1 1 
       20 20315 2 1 31 SER HB2  H  -6.113  -9.071  11.683 1.00 . B B . 71 SER HB2  1 1 
       20 20316 2 1 31 SER HB3  H  -4.915  -9.807  10.622 1.00 . B B . 71 SER HB3  1 1 
       20 20317 2 1 31 SER HG   H  -4.518 -10.022  12.932 1.00 . B B . 71 SER HG   1 1 
       20 20318 2 1 31 SER N    N  -3.848  -7.812   9.635 1.00 . B B . 71 SER N    1 1 
       20 20319 2 1 31 SER O    O  -3.029  -6.640  11.994 1.00 . B B . 71 SER O    1 1 
       20 20320 2 1 31 SER OG   O  -4.233  -9.226  12.478 1.00 . B B . 71 SER OG   1 1 
    stop_

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