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
423938 2fk4 6407 cing 4-filtered-FRED STAR entry full 926


data_FRED_restraints_with_modified_coordinates_PDB_code_2fk4

# This FRED archive file contains, for PDB entry <2fk4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2fk4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2fk4
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7997.49

    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 $Protein_E6 A . 1 1 
       2 . 2 $ZINC_ION   B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Protein_E6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein E6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMSYSLYGTTLEQQYNKPLSDLLIRCINCQKPLSPEEKQRHLDKKQRFHNIRGRWTGRCMSCSRSSRTRRETQL
    _Entity.Number_of_monomers           75

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

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 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
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        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
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        47 1 . . . 1 1 
        48 1 . . . 1 1 
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       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 MET HA   .  2 . HA   1 1 
         1 1 2 1 1  4 SER H    .  3 . HN   1 1 
         2 1 1 1 1  3 MET HA   .  2 . HA   1 1 
         2 1 2 1 1  5 TYR H    .  4 . HN   1 1 
         3 1 1 1 1  3 MET HA   .  2 . HA   1 1 
         3 1 2 1 1  5 TYR QD   .  4 . HD#  1 1 
         4 1 1 1 1  4 SER HA   .  3 . HA   1 1 
         4 1 2 1 1  5 TYR H    .  4 . HN   1 1 
         5 1 1 1 1  4 SER HA   .  3 . HA   1 1 
         5 1 2 1 1  5 TYR QD   .  4 . HD#  1 1 
         6 1 1 1 1  4 SER QB   .  3 . HB#  1 1 
         6 1 2 1 1  5 TYR H    .  4 . HN   1 1 
         7 1 1 1 1  4 SER QB   .  3 . HB#  1 1 
         7 1 2 1 1  5 TYR QD   .  4 . HD#  1 1 
         8 1 1 1 1  4 SER QB   .  3 . HB#  1 1 
         8 1 2 1 1  5 TYR QE   .  4 . HE#  1 1 
         9 1 1 1 1  4 SER QB   .  3 . HB#  1 1 
         9 1 2 1 1 52 ILE MD   . 51 . HD1# 1 1 
        10 1 1 1 1  4 SER QB   .  3 . HB#  1 1 
        10 1 2 1 1 52 ILE HG13 . 51 . HG11 1 1 
        11 1 1 1 1  5 TYR HA   .  4 . HA   1 1 
        11 1 2 1 1  6 SER H    .  5 . HN   1 1 
        12 1 1 1 1  5 TYR HB3  .  4 . HB1  1 1 
        12 1 2 1 1  6 SER H    .  5 . HN   1 1 
        13 1 1 1 1  5 TYR HB2  .  4 . HB2  1 1 
        13 1 2 1 1  6 SER H    .  5 . HN   1 1 
        14 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
        14 1 2 1 1  6 SER H    .  5 . HN   1 1 
        15 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
        15 1 2 1 1  6 SER H    .  5 . HN   1 1 
        16 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
        16 1 2 1 1 51 ASN H    . 50 . HN   1 1 
        17 1 1 1 1  5 TYR HB3  .  4 . HB1  1 1 
        17 1 2 1 1 51 ASN H    . 50 . HN   1 1 
        18 1 1 1 1  5 TYR HB2  .  4 . HB2  1 1 
        18 1 2 1 1 51 ASN H    . 50 . HN   1 1 
        19 1 1 1 1  6 SER HA   .  5 . HA   1 1 
        19 1 2 1 1  7 LEU H    .  6 . HN   1 1 
        20 1 1 1 1  6 SER H    .  5 . HN   1 1 
        20 1 2 1 1  7 LEU H    .  6 . HN   1 1 
        21 1 1 1 1  6 SER HB3  .  5 . HB1  1 1 
        21 1 2 1 1  7 LEU H    .  6 . HN   1 1 
        22 1 1 1 1  6 SER HB2  .  5 . HB2  1 1 
        22 1 2 1 1  7 LEU H    .  6 . HN   1 1 
        23 1 1 1 1  6 SER HA   .  5 . HA   1 1 
        23 1 2 1 1 50 HIS QB   . 49 . HB#  1 1 
        24 1 1 1 1  6 SER HA   .  5 . HA   1 1 
        24 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
        25 1 1 1 1  6 SER HA   .  5 . HA   1 1 
        25 1 2 1 1 56 TRP HH2  . 55 . HH2  1 1 
        26 1 1 1 1  6 SER HA   .  5 . HA   1 1 
        26 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
        27 1 1 1 1  6 SER HA   .  5 . HA   1 1 
        27 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
        28 1 1 1 1  6 SER HB3  .  5 . HB1  1 1 
        28 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
        29 1 1 1 1  6 SER HB2  .  5 . HB2  1 1 
        29 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
        30 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
        30 1 2 1 1  7 LEU HA   .  6 . HA   1 1 
        31 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
        31 1 2 1 1  7 LEU HB2  .  6 . HB2  1 1 
        32 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
        32 1 2 1 1  7 LEU HB2  .  6 . HB2  1 1 
        33 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
        33 1 2 1 1  7 LEU MD1  .  6 . HD1# 1 1 
        34 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
        34 1 2 1 1  7 LEU MD1  .  6 . HD1# 1 1 
        35 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
        35 1 2 1 1  7 LEU MD2  .  6 . HD2# 1 1 
        36 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
        36 1 2 1 1  7 LEU MD2  .  6 . HD2# 1 1 
        37 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
        37 1 2 1 1 15 GLN H    . 14 . HN   1 1 
        38 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
        38 1 2 1 1 16 TYR QD   . 15 . HD#  1 1 
        39 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
        39 1 2 1 1 16 TYR QE   . 15 . HE#  1 1 
        40 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
        40 1 2 1 1 50 HIS H    . 49 . HN   1 1 
        41 1 1 1 1  7 LEU HG   .  6 . HG   1 1 
        41 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
        42 1 1 1 1  7 LEU HG   .  6 . HG   1 1 
        42 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
        43 1 1 1 1  7 LEU HB2  .  6 . HB2  1 1 
        43 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
        44 1 1 1 1  7 LEU HB2  .  6 . HB2  1 1 
        44 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
        45 1 1 1 1  7 LEU MD2  .  6 . HD2# 1 1 
        45 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
        46 1 1 1 1  7 LEU MD2  .  6 . HD2# 1 1 
        46 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
        47 1 1 1 1  7 LEU MD2  .  6 . HD2# 1 1 
        47 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
        48 1 1 1 1 15 GLN HA   . 14 . HA   1 1 
        48 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        49 1 1 1 1 15 GLN H    . 14 . HN   1 1 
        49 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        50 1 1 1 1 15 GLN H    . 14 . HN   1 1 
        50 1 2 1 1 16 TYR QD   . 15 . HD#  1 1 
        51 1 1 1 1 15 GLN H    . 14 . HN   1 1 
        51 1 2 1 1 16 TYR QE   . 15 . HE#  1 1 
        52 1 1 1 1 15 GLN QB   . 14 . HB#  1 1 
        52 1 2 1 1 16 TYR QE   . 15 . HE#  1 1 
        53 1 1 1 1 15 GLN HB3  . 14 . HB1  1 1 
        53 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        54 1 1 1 1 15 GLN HB2  . 14 . HB2  1 1 
        54 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        55 1 1 1 1 15 GLN HG3  . 14 . HG1  1 1 
        55 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        56 1 1 1 1 15 GLN HG3  . 14 . HG1  1 1 
        56 1 2 1 1 16 TYR QD   . 15 . HD#  1 1 
        57 1 1 1 1 15 GLN HG3  . 14 . HG1  1 1 
        57 1 2 1 1 16 TYR QE   . 15 . HE#  1 1 
        58 1 1 1 1 15 GLN HG2  . 14 . HG2  1 1 
        58 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        59 1 1 1 1 15 GLN HG2  . 14 . HG2  1 1 
        59 1 2 1 1 16 TYR QD   . 15 . HD#  1 1 
        60 1 1 1 1 15 GLN HG2  . 14 . HG2  1 1 
        60 1 2 1 1 16 TYR QE   . 15 . HE#  1 1 
        61 1 1 1 1 15 GLN HB3  . 14 . HB1  1 1 
        61 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        62 1 1 1 1 15 GLN HG3  . 14 . HG1  1 1 
        62 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        63 1 1 1 1 15 GLN HG2  . 14 . HG2  1 1 
        63 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        64 1 1 1 1  7 LEU MD1  .  6 . HD1# 1 1 
        64 1 2 1 1 16 TYR QB   . 15 . HB#  1 1 
        65 1 1 1 1  7 LEU MD2  .  6 . HD2# 1 1 
        65 1 2 1 1 16 TYR QB   . 15 . HB#  1 1 
        66 1 1 1 1 16 TYR HA   . 15 . HA   1 1 
        66 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        67 1 1 1 1 16 TYR HB3  . 15 . HB1  1 1 
        67 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        68 1 1 1 1 16 TYR HB2  . 15 . HB2  1 1 
        68 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        69 1 1 1 1 16 TYR QD   . 15 . HD#  1 1 
        69 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        70 1 1 1 1 14 GLN HA   . 13 . HA   1 1 
        70 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        71 1 1 1 1 14 GLN HA   . 13 . HA   1 1 
        71 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        72 1 1 1 1 13 GLU H    . 12 . HN   1 1 
        72 1 2 1 1 15 GLN H    . 14 . HN   1 1 
        73 1 1 1 1 14 GLN H    . 13 . HN   1 1 
        73 1 2 1 1 15 GLN H    . 14 . HN   1 1 
        74 1 1 1 1 13 GLU HA   . 12 . HA   1 1 
        74 1 2 1 1 16 TYR H    . 15 . HN   1 1 
        75 1 1 1 1 13 GLU H    . 12 . HN   1 1 
        75 1 2 1 1 14 GLN H    . 13 . HN   1 1 
        76 1 1 1 1 16 TYR H    . 15 . HN   1 1 
        76 1 2 1 1 18 LYS H    . 17 . HN   1 1 
        77 1 1 1 1 17 ASN H    . 16 . HN   1 1 
        77 1 2 1 1 18 LYS H    . 17 . HN   1 1 
        78 1 1 1 1 14 GLN HA   . 13 . HA   1 1 
        78 1 2 1 1 15 GLN H    . 14 . HN   1 1 
        79 1 1 1 1 16 TYR HA   . 15 . HA   1 1 
        79 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        80 1 1 1 1 16 TYR HB3  . 15 . HB1  1 1 
        80 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        81 1 1 1 1 16 TYR HB2  . 15 . HB2  1 1 
        81 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        82 1 1 1 1 16 TYR QE   . 15 . HE#  1 1 
        82 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
        83 1 1 1 1 15 GLN H    . 14 . HN   1 1 
        83 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        84 1 1 1 1 16 TYR H    . 15 . HN   1 1 
        84 1 2 1 1 17 ASN H    . 16 . HN   1 1 
        85 1 1 1 1 22 ASP HA   . 21 . HA   1 1 
        85 1 2 1 1 23 LEU H    . 22 . HN   1 1 
        86 1 1 1 1 22 ASP H    . 21 . HN   1 1 
        86 1 2 1 1 23 LEU H    . 22 . HN   1 1 
        87 1 1 1 1 22 ASP HB3  . 21 . HB1  1 1 
        87 1 2 1 1 23 LEU H    . 22 . HN   1 1 
        88 1 1 1 1 22 ASP HB2  . 21 . HB2  1 1 
        88 1 2 1 1 23 LEU H    . 22 . HN   1 1 
        89 1 1 1 1 22 ASP QB   . 21 . HB#  1 1 
        89 1 2 1 1 25 ILE H    . 24 . HN   1 1 
        90 1 1 1 1 16 TYR H    . 15 . HN   1 1 
        90 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        91 1 1 1 1 16 TYR QD   . 15 . HD#  1 1 
        91 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        92 1 1 1 1 16 TYR QE   . 15 . HE#  1 1 
        92 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        93 1 1 1 1 22 ASP H    . 21 . HN   1 1 
        93 1 2 1 1 23 LEU HA   . 22 . HA   1 1 
        94 1 1 1 1 22 ASP H    . 21 . HN   1 1 
        94 1 2 1 1 23 LEU HG   . 22 . HG   1 1 
        95 1 1 1 1 22 ASP H    . 21 . HN   1 1 
        95 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
        96 1 1 1 1 23 LEU HG   . 22 . HG   1 1 
        96 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
        97 1 1 1 1 23 LEU HB3  . 22 . HB1  1 1 
        97 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
        98 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
        98 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
        99 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
        99 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       100 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
       100 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       101 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
       101 1 2 1 1 56 TRP HH2  . 55 . HH2  1 1 
       102 1 1 1 1 23 LEU H    . 22 . HN   1 1 
       102 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
       103 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
       103 1 2 1 1 25 ILE HG12 . 24 . HG12 1 1 
       104 1 1 1 1 23 LEU QD   . 22 . HD## 1 1 
       104 1 2 1 1 25 ILE HG13 . 24 . HG11 1 1 
       105 1 1 1 1 25 ILE HA   . 24 . HA   1 1 
       105 1 2 1 1 26 ARG H    . 25 . HN   1 1 
       106 1 1 1 1 25 ILE HB   . 24 . HB   1 1 
       106 1 2 1 1 26 ARG H    . 25 . HN   1 1 
       107 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       107 1 2 1 1 26 ARG H    . 25 . HN   1 1 
       108 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1 
       108 1 2 1 1 26 ARG H    . 25 . HN   1 1 
       109 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       109 1 2 1 1 26 ARG H    . 25 . HN   1 1 
       110 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       110 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       111 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       111 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       112 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       112 1 2 1 1 49 PHE QE   . 48 . HE#  1 1 
       113 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       113 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       114 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       114 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       115 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       115 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       116 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       116 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       117 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       117 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       118 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       118 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       119 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1 
       119 1 2 1 1 56 TRP HB3  . 55 . HB1  1 1 
       120 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1 
       120 1 2 1 1 56 TRP HB2  . 55 . HB2  1 1 
       121 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1 
       121 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       122 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1 
       122 1 2 1 1 56 TRP HB3  . 55 . HB1  1 1 
       123 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1 
       123 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       124 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       124 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       125 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       125 1 2 1 1 56 TRP HB3  . 55 . HB1  1 1 
       126 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       126 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       127 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       127 1 2 1 1 57 THR H    . 56 . HN   1 1 
       128 1 1 1 1 25 ILE H    . 24 . HN   1 1 
       128 1 2 1 1 26 ARG H    . 25 . HN   1 1 
       129 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       129 1 2 1 1 27 CYS H    . 26 . HN   1 1 
       130 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       130 1 2 1 1 27 CYS HB3  . 26 . HB1  1 1 
       131 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       131 1 2 1 1 27 CYS HB2  . 26 . HB2  1 1 
       132 1 1 1 1 26 ARG HB3  . 25 . HB1  1 1 
       132 1 2 1 1 27 CYS H    . 26 . HN   1 1 
       133 1 1 1 1 26 ARG HB2  . 25 . HB2  1 1 
       133 1 2 1 1 27 CYS H    . 26 . HN   1 1 
       134 1 1 1 1 26 ARG HG3  . 25 . HG1  1 1 
       134 1 2 1 1 27 CYS H    . 26 . HN   1 1 
       135 1 1 1 1 26 ARG HG2  . 25 . HG2  1 1 
       135 1 2 1 1 27 CYS H    . 26 . HN   1 1 
       136 1 1 1 1 26 ARG HB3  . 25 . HB1  1 1 
       136 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       137 1 1 1 1 26 ARG HD3  . 25 . HD1  1 1 
       137 1 2 1 1 31 GLN HB3  . 30 . HB1  1 1 
       138 1 1 1 1 26 ARG HD3  . 25 . HD1  1 1 
       138 1 2 1 1 31 GLN HB2  . 30 . HB2  1 1 
       139 1 1 1 1 26 ARG HD3  . 25 . HD1  1 1 
       139 1 2 1 1 31 GLN HG3  . 30 . HG1  1 1 
       140 1 1 1 1 26 ARG HD3  . 25 . HD1  1 1 
       140 1 2 1 1 31 GLN HG2  . 30 . HG2  1 1 
       141 1 1 1 1 26 ARG HD2  . 25 . HD2  1 1 
       141 1 2 1 1 31 GLN HB3  . 30 . HB1  1 1 
       142 1 1 1 1 26 ARG HD2  . 25 . HD2  1 1 
       142 1 2 1 1 31 GLN HB2  . 30 . HB2  1 1 
       143 1 1 1 1 26 ARG HD2  . 25 . HD2  1 1 
       143 1 2 1 1 31 GLN HG3  . 30 . HG1  1 1 
       144 1 1 1 1 26 ARG HD2  . 25 . HD2  1 1 
       144 1 2 1 1 31 GLN HG2  . 30 . HG2  1 1 
       145 1 1 1 1 26 ARG QB   . 25 . HB#  1 1 
       145 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       146 1 1 1 1 26 ARG HD3  . 25 . HD1  1 1 
       146 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       147 1 1 1 1 26 ARG HD2  . 25 . HD2  1 1 
       147 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       148 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       148 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       149 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       149 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       150 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       150 1 2 1 1 33 PRO QB   . 32 . HB#  1 1 
       151 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       151 1 2 1 1 33 PRO QG   . 32 . HG#  1 1 
       152 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       152 1 2 1 1 34 LEU QD   . 33 . HD2# 1 1 
       153 1 1 1 1 26 ARG HA   . 25 . HA   1 1 
       153 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       154 1 1 1 1 26 ARG HG3  . 25 . HG1  1 1 
       154 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       155 1 1 1 1 26 ARG HG2  . 25 . HG2  1 1 
       155 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       156 1 1 1 1 26 ARG H    . 25 . HN   1 1 
       156 1 2 1 1 27 CYS H    . 26 . HN   1 1 
       157 1 1 1 1 26 ARG HG2  . 25 . HG2  1 1 
       157 1 2 1 1 27 CYS HB2  . 26 . HB2  1 1 
       158 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       158 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       159 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       159 1 2 1 1 29 ASN QD   . 28 . HD21 1 1 
       160 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       160 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       161 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       161 1 2 1 1 29 ASN QD   . 28 . HD21 1 1 
       162 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       162 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       163 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       163 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       164 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       164 1 2 1 1 30 CYS HB2  . 29 . HB2  1 1 
       165 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       165 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       166 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       166 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       167 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       167 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       168 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       168 1 2 1 1 31 GLN HB2  . 30 . HB2  1 1 
       169 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       169 1 2 1 1 31 GLN HG3  . 30 . HG1  1 1 
       170 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       170 1 2 1 1 31 GLN HG2  . 30 . HG2  1 1 
       171 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       171 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       172 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       172 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       173 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       173 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       174 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       174 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       175 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       175 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       176 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       176 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       177 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       177 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       178 1 1 1 1 27 CYS QB   . 26 . HB#  1 1 
       178 1 2 1 1 61 MET H    . 60 . HN   1 1 
       179 1 1 1 1 29 ASN HA   . 28 . HA   1 1 
       179 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       180 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       180 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       181 1 1 1 1 29 ASN HB3  . 28 . HB1  1 1 
       181 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       182 1 1 1 1 29 ASN HB3  . 28 . HB1  1 1 
       182 1 2 1 1 30 CYS QB   . 29 . HB#  1 1 
       183 1 1 1 1 29 ASN HB2  . 28 . HB2  1 1 
       183 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       184 1 1 1 1 29 ASN HB2  . 28 . HB2  1 1 
       184 1 2 1 1 30 CYS QB   . 29 . HB#  1 1 
       185 1 1 1 1 29 ASN HB3  . 28 . HB1  1 1 
       185 1 2 1 1 31 GLN QE   . 30 . HE22 1 1 
       186 1 1 1 1 29 ASN HB2  . 28 . HB2  1 1 
       186 1 2 1 1 63 CYS QB   . 62 . HB2  1 1 
       187 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       187 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       188 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       188 1 2 1 1 30 CYS HA   . 29 . HA   1 1 
       189 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       189 1 2 1 1 30 CYS HB2  . 29 . HB2  1 1 
       190 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       190 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       191 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       191 1 2 1 1 30 CYS HB3  . 29 . HB1  1 1 
       192 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       192 1 2 1 1 30 CYS HB3  . 29 . HB1  1 1 
       193 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       193 1 2 1 1 30 CYS HB2  . 29 . HB2  1 1 
       194 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       194 1 2 1 1 30 CYS HB2  . 29 . HB2  1 1 
       195 1 1 1 1 30 CYS HA   . 29 . HA   1 1 
       195 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       196 1 1 1 1 30 CYS HA   . 29 . HA   1 1 
       196 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       197 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       197 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       198 1 1 1 1 30 CYS HB3  . 29 . HB1  1 1 
       198 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       199 1 1 1 1 30 CYS HB2  . 29 . HB2  1 1 
       199 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       200 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       200 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       201 1 1 1 1 30 CYS HB3  . 29 . HB1  1 1 
       201 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       202 1 1 1 1 30 CYS HB2  . 29 . HB2  1 1 
       202 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       203 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       203 1 2 1 1 31 GLN HA   . 30 . HA   1 1 
       204 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       204 1 2 1 1 31 GLN HA   . 30 . HA   1 1 
       205 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       205 1 2 1 1 31 GLN HA   . 30 . HA   1 1 
       206 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       206 1 2 1 1 31 GLN HB3  . 30 . HB1  1 1 
       207 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       207 1 2 1 1 31 GLN HG3  . 30 . HG1  1 1 
       208 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       208 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       209 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       209 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       210 1 1 1 1 31 GLN HA   . 30 . HA   1 1 
       210 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       211 1 1 1 1 31 GLN H    . 30 . HN   1 1 
       211 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       212 1 1 1 1 31 GLN QE   . 30 . HE21 1 1 
       212 1 2 1 1 32 LYS H    . 31 . HN   1 1 
       213 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       213 1 2 1 1 32 LYS HA   . 31 . HA   1 1 
       214 1 1 1 1 31 GLN HB3  . 30 . HB1  1 1 
       214 1 2 1 1 32 LYS HA   . 31 . HA   1 1 
       215 1 1 1 1 32 LYS HA   . 31 . HA   1 1 
       215 1 2 1 1 33 PRO HB2  . 32 . HB2  1 1 
       216 1 1 1 1 32 LYS HA   . 31 . HA   1 1 
       216 1 2 1 1 33 PRO HG3  . 32 . HG1  1 1 
       217 1 1 1 1 32 LYS HA   . 31 . HA   1 1 
       217 1 2 1 1 33 PRO HG2  . 32 . HG2  1 1 
       218 1 1 1 1 32 LYS HA   . 31 . HA   1 1 
       218 1 2 1 1 33 PRO HD3  . 32 . HD1  1 1 
       219 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       219 1 2 1 1 33 PRO HA   . 32 . HA   1 1 
       220 1 1 1 1 26 ARG QB   . 25 . HB#  1 1 
       220 1 2 1 1 33 PRO HA   . 32 . HA   1 1 
       221 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       221 1 2 1 1 33 PRO QB   . 32 . HB#  1 1 
       222 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       222 1 2 1 1 33 PRO HD3  . 32 . HD1  1 1 
       223 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       223 1 2 1 1 33 PRO HD2  . 32 . HD2  1 1 
       224 1 1 1 1 26 ARG QG   . 25 . HG#  1 1 
       224 1 2 1 1 33 PRO HG2  . 32 . HG2  1 1 
       225 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       225 1 2 1 1 33 PRO HA   . 32 . HA   1 1 
       226 1 1 1 1 32 LYS H    . 31 . HN   1 1 
       226 1 2 1 1 33 PRO HD3  . 32 . HD1  1 1 
       227 1 1 1 1 32 LYS H    . 31 . HN   1 1 
       227 1 2 1 1 33 PRO HD2  . 32 . HD2  1 1 
       228 1 1 1 1 33 PRO HA   . 32 . HA   1 1 
       228 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       229 1 1 1 1 33 PRO HB2  . 32 . HB2  1 1 
       229 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       230 1 1 1 1 33 PRO HG3  . 32 . HG1  1 1 
       230 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       231 1 1 1 1 33 PRO HG2  . 32 . HG2  1 1 
       231 1 2 1 1 34 LEU H    . 33 . HN   1 1 
       232 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       232 1 2 1 1 34 LEU HG   . 33 . HG   1 1 
       233 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       233 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       234 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       234 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       235 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       235 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       236 1 1 1 1 31 GLN H    . 30 . HN   1 1 
       236 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       237 1 1 1 1 32 LYS H    . 31 . HN   1 1 
       237 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       238 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       238 1 2 1 1 35 SER HG   . 34 . HG   1 1 
       239 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       239 1 2 1 1 35 SER QB   . 34 . HB#  1 1 
       240 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       240 1 2 1 1 35 SER H    . 34 . HN   1 1 
       241 1 1 1 1 34 LEU HG   . 33 . HG   1 1 
       241 1 2 1 1 35 SER H    . 34 . HN   1 1 
       242 1 1 1 1 34 LEU HB3  . 33 . HB1  1 1 
       242 1 2 1 1 35 SER H    . 34 . HN   1 1 
       243 1 1 1 1 34 LEU HB2  . 33 . HB2  1 1 
       243 1 2 1 1 35 SER H    . 34 . HN   1 1 
       244 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       244 1 2 1 1 35 SER H    . 34 . HN   1 1 
       245 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       245 1 2 1 1 36 PRO QB   . 35 . HB#  1 1 
       246 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       246 1 2 1 1 36 PRO QG   . 35 . HG#  1 1 
       247 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       247 1 2 1 1 37 GLU H    . 36 . HN   1 1 
       248 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       248 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       249 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       249 1 2 1 1 38 GLU QB   . 37 . HB#  1 1 
       250 1 1 1 1 34 LEU HG   . 33 . HG   1 1 
       250 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       251 1 1 1 1 34 LEU HB3  . 33 . HB1  1 1 
       251 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       252 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       252 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       253 1 1 1 1 34 LEU HA   . 33 . HA   1 1 
       253 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       254 1 1 1 1 34 LEU QB   . 33 . HB#  1 1 
       254 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       255 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       255 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       256 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       256 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       257 1 1 1 1 34 LEU QD   . 33 . HD## 1 1 
       257 1 2 1 1 57 THR H    . 56 . HN   1 1 
       258 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       258 1 2 1 1 61 MET H    . 60 . HN   1 1 
       259 1 1 1 1 34 LEU QD   . 33 . HD## 1 1 
       259 1 2 1 1 62 SER H    . 61 . HN   1 1 
       260 1 1 1 1 34 LEU H    . 33 . HN   1 1 
       260 1 2 1 1 35 SER H    . 34 . HN   1 1 
       261 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       261 1 2 1 1 36 PRO HB3  . 35 . HB1  1 1 
       262 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       262 1 2 1 1 36 PRO HB2  . 35 . HB2  1 1 
       263 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       263 1 2 1 1 36 PRO HD3  . 35 . HD1  1 1 
       264 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       264 1 2 1 1 36 PRO HG3  . 35 . HG1  1 1 
       265 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       265 1 2 1 1 36 PRO HG2  . 35 . HG2  1 1 
       266 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       266 1 2 1 1 36 PRO HB3  . 35 . HB1  1 1 
       267 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       267 1 2 1 1 36 PRO HG3  . 35 . HG1  1 1 
       268 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       268 1 2 1 1 37 GLU H    . 36 . HN   1 1 
       269 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       269 1 2 1 1 37 GLU H    . 36 . HN   1 1 
       270 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       270 1 2 1 1 37 GLU HB3  . 36 . HB1  1 1 
       271 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       271 1 2 1 1 37 GLU HG3  . 36 . HG1  1 1 
       272 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       272 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       273 1 1 1 1 35 SER HA   . 34 . HA   1 1 
       273 1 2 1 1 38 GLU QB   . 37 . HB#  1 1 
       274 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       274 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       275 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       275 1 2 1 1 38 GLU QG   . 37 . HG#  1 1 
       276 1 1 1 1 35 SER H    . 34 . HN   1 1 
       276 1 2 1 1 36 PRO HB3  . 35 . HB1  1 1 
       277 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       277 1 2 1 1 36 PRO HD2  . 35 . HD2  1 1 
       278 1 1 1 1 35 SER H    . 34 . HN   1 1 
       278 1 2 1 1 36 PRO HD2  . 35 . HD2  1 1 
       279 1 1 1 1 35 SER H    . 34 . HN   1 1 
       279 1 2 1 1 36 PRO HG3  . 35 . HG1  1 1 
       280 1 1 1 1 36 PRO HB3  . 35 . HB1  1 1 
       280 1 2 1 1 37 GLU H    . 36 . HN   1 1 
       281 1 1 1 1 36 PRO HB2  . 35 . HB2  1 1 
       281 1 2 1 1 37 GLU H    . 36 . HN   1 1 
       282 1 1 1 1 36 PRO QG   . 35 . HG#  1 1 
       282 1 2 1 1 37 GLU H    . 36 . HN   1 1 
       283 1 1 1 1 36 PRO HB3  . 35 . HB1  1 1 
       283 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       284 1 1 1 1 36 PRO HB2  . 35 . HB2  1 1 
       284 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       285 1 1 1 1 36 PRO QG   . 35 . HG#  1 1 
       285 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       286 1 1 1 1 37 GLU HA   . 36 . HA   1 1 
       286 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       287 1 1 1 1 37 GLU HB3  . 36 . HB1  1 1 
       287 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       288 1 1 1 1 37 GLU HB2  . 36 . HB2  1 1 
       288 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       289 1 1 1 1 37 GLU HG3  . 36 . HG1  1 1 
       289 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       290 1 1 1 1 37 GLU HG2  . 36 . HG2  1 1 
       290 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       291 1 1 1 1 37 GLU H    . 36 . HN   1 1 
       291 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       292 1 1 1 1 37 GLU HA   . 36 . HA   1 1 
       292 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       293 1 1 1 1 37 GLU H    . 36 . HN   1 1 
       293 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       294 1 1 1 1 35 SER H    . 34 . HN   1 1 
       294 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       295 1 1 1 1 35 SER HG   . 34 . HG   1 1 
       295 1 2 1 1 38 GLU QB   . 37 . HB#  1 1 
       296 1 1 1 1 35 SER H    . 34 . HN   1 1 
       296 1 2 1 1 38 GLU QB   . 37 . HB#  1 1 
       297 1 1 1 1 37 GLU H    . 36 . HN   1 1 
       297 1 2 1 1 38 GLU H    . 37 . HN   1 1 
       298 1 1 1 1 38 GLU HA   . 37 . HA   1 1 
       298 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       299 1 1 1 1 38 GLU QB   . 37 . HB#  1 1 
       299 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       300 1 1 1 1 38 GLU HA   . 37 . HA   1 1 
       300 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       301 1 1 1 1 38 GLU HA   . 37 . HA   1 1 
       301 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       302 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       302 1 2 1 1 39 LYS HA   . 38 . HA   1 1 
       303 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       303 1 2 1 1 39 LYS HA   . 38 . HA   1 1 
       304 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       304 1 2 1 1 39 LYS HB3  . 38 . HB1  1 1 
       305 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       305 1 2 1 1 39 LYS HB2  . 38 . HB2  1 1 
       306 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       306 1 2 1 1 39 LYS QD   . 38 . HD#  1 1 
       307 1 1 1 1 25 ILE HB   . 24 . HB   1 1 
       307 1 2 1 1 39 LYS HE3  . 38 . HE1  1 1 
       308 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       308 1 2 1 1 39 LYS HE3  . 38 . HE1  1 1 
       309 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       309 1 2 1 1 39 LYS HE3  . 38 . HE1  1 1 
       310 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1 
       310 1 2 1 1 39 LYS HE3  . 38 . HE1  1 1 
       311 1 1 1 1 25 ILE HB   . 24 . HB   1 1 
       311 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       312 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       312 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       313 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1 
       313 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       314 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1 
       314 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       315 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       315 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       316 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       316 1 2 1 1 39 LYS QG   . 38 . HG#  1 1 
       317 1 1 1 1 35 SER H    . 34 . HN   1 1 
       317 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       318 1 1 1 1 35 SER H    . 34 . HN   1 1 
       318 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       319 1 1 1 1 35 SER H    . 34 . HN   1 1 
       319 1 2 1 1 39 LYS QG   . 38 . HG#  1 1 
       320 1 1 1 1 38 GLU H    . 37 . HN   1 1 
       320 1 2 1 1 39 LYS H    . 38 . HN   1 1 
       321 1 1 1 1 38 GLU H    . 37 . HN   1 1 
       321 1 2 1 1 39 LYS HE2  . 38 . HE2  1 1 
       322 1 1 1 1 38 GLU H    . 37 . HN   1 1 
       322 1 2 1 1 39 LYS QG   . 38 . HG#  1 1 
       323 1 1 1 1 39 LYS HA   . 38 . HA   1 1 
       323 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       324 1 1 1 1 39 LYS HB3  . 38 . HB1  1 1 
       324 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       325 1 1 1 1 39 LYS HB2  . 38 . HB2  1 1 
       325 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       326 1 1 1 1 39 LYS QD   . 38 . HD#  1 1 
       326 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       327 1 1 1 1 39 LYS HE2  . 38 . HE2  1 1 
       327 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       328 1 1 1 1 39 LYS QG   . 38 . HG#  1 1 
       328 1 2 1 1 40 GLN H    . 39 . HN   1 1 
       329 1 1 1 1 39 LYS HA   . 38 . HA   1 1 
       329 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       330 1 1 1 1 39 LYS HA   . 38 . HA   1 1 
       330 1 2 1 1 42 HIS HE1  . 41 . HE1  1 1 
       331 1 1 1 1 39 LYS HA   . 38 . HA   1 1 
       331 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       332 1 1 1 1 39 LYS HA   . 38 . HA   1 1 
       332 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       333 1 1 1 1 39 LYS HA   . 38 . HA   1 1 
       333 1 2 1 1 49 PHE QE   . 48 . HE#  1 1 
       334 1 1 1 1 40 GLN HA   . 39 . HA   1 1 
       334 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       335 1 1 1 1 40 GLN QB   . 39 . HB#  1 1 
       335 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       336 1 1 1 1 40 GLN QG   . 39 . HG#  1 1 
       336 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       337 1 1 1 1 39 LYS H    . 38 . HN   1 1 
       337 1 2 1 1 40 GLN QE   . 39 . HE2# 1 1 
       338 1 1 1 1 40 GLN QE   . 39 . HE22 1 1 
       338 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       339 1 1 1 1 40 GLN H    . 39 . HN   1 1 
       339 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       340 1 1 1 1 40 GLN QE   . 39 . HE22 1 1 
       340 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       341 1 1 1 1 40 GLN HA   . 39 . HA   1 1 
       341 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       342 1 1 1 1 40 GLN QE   . 39 . HE22 1 1 
       342 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       343 1 1 1 1 40 GLN HA   . 39 . HA   1 1 
       343 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       344 1 1 1 1 40 GLN H    . 39 . HN   1 1 
       344 1 2 1 1 41 ARG H    . 40 . HN   1 1 
       345 1 1 1 1 41 ARG QB   . 40 . HB#  1 1 
       345 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       346 1 1 1 1 41 ARG HA   . 40 . HA   1 1 
       346 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       347 1 1 1 1 41 ARG QD   . 40 . HD#  1 1 
       347 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       348 1 1 1 1 41 ARG QG   . 40 . HG#  1 1 
       348 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       349 1 1 1 1 41 ARG H    . 40 . HN   1 1 
       349 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       350 1 1 1 1 41 ARG HA   . 40 . HA   1 1 
       350 1 2 1 1 44 ASP QB   . 43 . HB#  1 1 
       351 1 1 1 1 39 LYS H    . 38 . HN   1 1 
       351 1 2 1 1 42 HIS HD2  . 41 . HD2  1 1 
       352 1 1 1 1 39 LYS H    . 38 . HN   1 1 
       352 1 2 1 1 42 HIS HE1  . 41 . HE1  1 1 
       353 1 1 1 1 41 ARG H    . 40 . HN   1 1 
       353 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       354 1 1 1 1 41 ARG H    . 40 . HN   1 1 
       354 1 2 1 1 42 HIS HD2  . 41 . HD2  1 1 
       355 1 1 1 1 42 HIS HA   . 41 . HA   1 1 
       355 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       356 1 1 1 1 42 HIS HB3  . 41 . HB1  1 1 
       356 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       357 1 1 1 1 42 HIS HB2  . 41 . HB2  1 1 
       357 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       358 1 1 1 1 42 HIS HD2  . 41 . HD2  1 1 
       358 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       359 1 1 1 1 42 HIS H    . 41 . HN   1 1 
       359 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       360 1 1 1 1 42 HIS HB3  . 41 . HB1  1 1 
       360 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       361 1 1 1 1 42 HIS HB3  . 41 . HB1  1 1 
       361 1 2 1 1 49 PHE QE   . 48 . HE#  1 1 
       362 1 1 1 1 42 HIS HB2  . 41 . HB2  1 1 
       362 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       363 1 1 1 1 42 HIS HB2  . 41 . HB2  1 1 
       363 1 2 1 1 49 PHE QE   . 48 . HE#  1 1 
       364 1 1 1 1 42 HIS HB3  . 41 . HB1  1 1 
       364 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       365 1 1 1 1 42 HIS HB2  . 41 . HB2  1 1 
       365 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       366 1 1 1 1 40 GLN HA   . 39 . HA   1 1 
       366 1 2 1 1 43 LEU HG   . 42 . HG   1 1 
       367 1 1 1 1 40 GLN QE   . 39 . HE21 1 1 
       367 1 2 1 1 43 LEU HG   . 42 . HG   1 1 
       368 1 1 1 1 40 GLN HA   . 39 . HA   1 1 
       368 1 2 1 1 43 LEU HB3  . 42 . HB1  1 1 
       369 1 1 1 1 40 GLN HA   . 39 . HA   1 1 
       369 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       370 1 1 1 1 40 GLN QE   . 39 . HE21 1 1 
       370 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       371 1 1 1 1 41 ARG H    . 40 . HN   1 1 
       371 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       372 1 1 1 1 42 HIS H    . 41 . HN   1 1 
       372 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       373 1 1 1 1 42 HIS H    . 41 . HN   1 1 
       373 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       374 1 1 1 1 43 LEU H    . 42 . HN   1 1 
       374 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       375 1 1 1 1 43 LEU QD   . 42 . HD#  1 1 
       375 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       376 1 1 1 1 43 LEU QD   . 42 . HD#  1 1 
       376 1 2 1 1 49 PHE QE   . 48 . HE#  1 1 
       377 1 1 1 1 43 LEU QD   . 42 . HD#  1 1 
       377 1 2 1 1 56 TRP HH2  . 55 . HH2  1 1 
       378 1 1 1 1 42 HIS H    . 41 . HN   1 1 
       378 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       379 1 1 1 1 44 ASP HA   . 43 . HA   1 1 
       379 1 2 1 1 45 LYS H    . 44 . HN   1 1 
       380 1 1 1 1 44 ASP H    . 43 . HN   1 1 
       380 1 2 1 1 45 LYS H    . 44 . HN   1 1 
       381 1 1 1 1 44 ASP QB   . 43 . HB#  1 1 
       381 1 2 1 1 45 LYS H    . 44 . HN   1 1 
       382 1 1 1 1 44 ASP HA   . 43 . HA   1 1 
       382 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       383 1 1 1 1 44 ASP H    . 43 . HN   1 1 
       383 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       384 1 1 1 1  7 LEU H    .  6 . HN   1 1 
       384 1 2 1 1 49 PHE HB3  . 48 . HB1  1 1 
       385 1 1 1 1 49 PHE HA   . 48 . HA   1 1 
       385 1 2 1 1 50 HIS H    . 49 . HN   1 1 
       386 1 1 1 1 49 PHE H    . 48 . HN   1 1 
       386 1 2 1 1 50 HIS H    . 49 . HN   1 1 
       387 1 1 1 1 49 PHE HB3  . 48 . HB1  1 1 
       387 1 2 1 1 50 HIS H    . 49 . HN   1 1 
       388 1 1 1 1 49 PHE HB2  . 48 . HB2  1 1 
       388 1 2 1 1 50 HIS H    . 49 . HN   1 1 
       389 1 1 1 1 49 PHE QD   . 48 . HD#  1 1 
       389 1 2 1 1 50 HIS H    . 49 . HN   1 1 
       390 1 1 1 1 49 PHE HA   . 48 . HA   1 1 
       390 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       391 1 1 1 1 49 PHE HA   . 48 . HA   1 1 
       391 1 2 1 1 56 TRP HH2  . 55 . HH2  1 1 
       392 1 1 1 1 49 PHE QB   . 48 . HB#  1 1 
       392 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       393 1 1 1 1 49 PHE QD   . 48 . HD#  1 1 
       393 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       394 1 1 1 1 49 PHE QB   . 48 . HB#  1 1 
       394 1 2 1 1 57 THR H    . 56 . HN   1 1 
       395 1 1 1 1  6 SER HB3  .  5 . HB1  1 1 
       395 1 2 1 1 50 HIS HA   . 49 . HA   1 1 
       396 1 1 1 1  6 SER HB2  .  5 . HB2  1 1 
       396 1 2 1 1 50 HIS HA   . 49 . HA   1 1 
       397 1 1 1 1  7 LEU H    .  6 . HN   1 1 
       397 1 2 1 1 50 HIS HA   . 49 . HA   1 1 
       398 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
       398 1 2 1 1 50 HIS HA   . 49 . HA   1 1 
       399 1 1 1 1 50 HIS HA   . 49 . HA   1 1 
       399 1 2 1 1 51 ASN H    . 50 . HN   1 1 
       400 1 1 1 1 50 HIS QB   . 49 . HB#  1 1 
       400 1 2 1 1 51 ASN H    . 50 . HN   1 1 
       401 1 1 1 1 50 HIS QB   . 49 . HB#  1 1 
       401 1 2 1 1 52 ILE MD   . 51 . HD1# 1 1 
       402 1 1 1 1 50 HIS HA   . 49 . HA   1 1 
       402 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       403 1 1 1 1 50 HIS HA   . 49 . HA   1 1 
       403 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
       404 1 1 1 1 50 HIS HA   . 49 . HA   1 1 
       404 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       405 1 1 1 1 50 HIS HA   . 49 . HA   1 1 
       405 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       405 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       406 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
       406 1 2 1 1 51 ASN HB3  . 50 . HB1  1 1 
       407 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
       407 1 2 1 1 51 ASN HB3  . 50 . HB1  1 1 
       408 1 1 1 1  5 TYR QD   .  4 . HD#  1 1 
       408 1 2 1 1 51 ASN HB2  . 50 . HB2  1 1 
       409 1 1 1 1  5 TYR QE   .  4 . HE#  1 1 
       409 1 2 1 1 51 ASN HD22 . 50 . HD22 1 1 
       410 1 1 1 1  5 TYR H    .  4 . HN   1 1 
       410 1 2 1 1 51 ASN HA   . 50 . HA   1 1 
       411 1 1 1 1  5 TYR H    .  4 . HN   1 1 
       411 1 2 1 1 51 ASN QB   . 50 . HB#  1 1 
       412 1 1 1 1  6 SER H    .  5 . HN   1 1 
       412 1 2 1 1 51 ASN H    . 50 . HN   1 1 
       413 1 1 1 1 50 HIS QB   . 49 . HB#  1 1 
       413 1 2 1 1 51 ASN HA   . 50 . HA   1 1 
       414 1 1 1 1 51 ASN HA   . 50 . HA   1 1 
       414 1 2 1 1 52 ILE H    . 51 . HN   1 1 
       415 1 1 1 1 51 ASN HA   . 50 . HA   1 1 
       415 1 2 1 1 52 ILE HG12 . 51 . HG12 1 1 
       416 1 1 1 1 51 ASN HA   . 50 . HA   1 1 
       416 1 2 1 1 52 ILE MD   . 51 . HD1# 1 1 
       417 1 1 1 1 51 ASN HB3  . 50 . HB1  1 1 
       417 1 2 1 1 52 ILE H    . 51 . HN   1 1 
       418 1 1 1 1 51 ASN HB2  . 50 . HB2  1 1 
       418 1 2 1 1 52 ILE H    . 51 . HN   1 1 
       419 1 1 1 1 51 ASN HD22 . 50 . HD22 1 1 
       419 1 2 1 1 52 ILE H    . 51 . HN   1 1 
       420 1 1 1 1 51 ASN HA   . 50 . HA   1 1 
       420 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       421 1 1 1 1 51 ASN HA   . 50 . HA   1 1 
       421 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       422 1 1 1 1 51 ASN HA   . 50 . HA   1 1 
       422 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       423 1 1 1 1 51 ASN HB3  . 50 . HB1  1 1 
       423 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       424 1 1 1 1 51 ASN QB   . 50 . HB#  1 1 
       424 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
       425 1 1 1 1 51 ASN HB2  . 50 . HB2  1 1 
       425 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       426 1 1 1 1 51 ASN QB   . 50 . HB#  1 1 
       426 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       427 1 1 1 1 51 ASN HD21 . 50 . HD21 1 1 
       427 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       428 1 1 1 1 51 ASN HD22 . 50 . HD22 1 1 
       428 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       429 1 1 1 1 51 ASN HD21 . 50 . HD21 1 1 
       429 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       430 1 1 1 1 51 ASN HD21 . 50 . HD21 1 1 
       430 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       431 1 1 1 1 51 ASN HD22 . 50 . HD22 1 1 
       431 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       432 1 1 1 1 51 ASN HD22 . 50 . HD22 1 1 
       432 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       433 1 1 1 1 51 ASN H    . 50 . HN   1 1 
       433 1 2 1 1 52 ILE H    . 51 . HN   1 1 
       434 1 1 1 1 52 ILE HA   . 51 . HA   1 1 
       434 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       435 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       435 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       436 1 1 1 1 52 ILE MG   . 51 . HG2# 1 1 
       436 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       437 1 1 1 1 52 ILE HG13 . 51 . HG11 1 1 
       437 1 2 1 1 55 ARG H    . 54 . HN   1 1 
       438 1 1 1 1 52 ILE MG   . 51 . HG2# 1 1 
       438 1 2 1 1 55 ARG H    . 54 . HN   1 1 
       439 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       439 1 2 1 1 57 THR H    . 56 . HN   1 1 
       440 1 1 1 1 54 GLY HA3  . 53 . HA1  1 1 
       440 1 2 1 1 55 ARG H    . 54 . HN   1 1 
       441 1 1 1 1 54 GLY HA2  . 53 . HA2  1 1 
       441 1 2 1 1 55 ARG H    . 54 . HN   1 1 
       442 1 1 1 1 51 ASN HD21 . 50 . HD21 1 1 
       442 1 2 1 1 55 ARG HA   . 54 . HA   1 1 
       443 1 1 1 1 54 GLY H    . 53 . HN   1 1 
       443 1 2 1 1 55 ARG HA   . 54 . HA   1 1 
       444 1 1 1 1 54 GLY H    . 53 . HN   1 1 
       444 1 2 1 1 55 ARG H    . 54 . HN   1 1 
       445 1 1 1 1 55 ARG HA   . 54 . HA   1 1 
       445 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       446 1 1 1 1 55 ARG HB3  . 54 . HB1  1 1 
       446 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       447 1 1 1 1 55 ARG HB2  . 54 . HB2  1 1 
       447 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       448 1 1 1 1 55 ARG QG   . 54 . HG#  1 1 
       448 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       449 1 1 1 1  7 LEU H    .  6 . HN   1 1 
       449 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       450 1 1 1 1  7 LEU H    .  6 . HN   1 1 
       450 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
       451 1 1 1 1  7 LEU H    .  6 . HN   1 1 
       451 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       452 1 1 1 1 16 TYR QE   . 15 . HE#  1 1 
       452 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       453 1 1 1 1 16 TYR QD   . 15 . HD#  1 1 
       453 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       454 1 1 1 1 16 TYR QE   . 15 . HE#  1 1 
       454 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
       455 1 1 1 1 25 ILE MD   . 24 . HD1# 1 1 
       455 1 2 1 1 56 TRP HB2  . 55 . HB2  1 1 
       456 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1 
       456 1 2 1 1 56 TRP HB2  . 55 . HB2  1 1 
       457 1 1 1 1 25 ILE MG   . 24 . HG2# 1 1 
       457 1 2 1 1 56 TRP HB2  . 55 . HB2  1 1 
       458 1 1 1 1 51 ASN H    . 50 . HN   1 1 
       458 1 2 1 1 56 TRP HA   . 55 . HA   1 1 
       459 1 1 1 1 51 ASN HB3  . 50 . HB1  1 1 
       459 1 2 1 1 56 TRP HA   . 55 . HA   1 1 
       460 1 1 1 1 51 ASN H    . 50 . HN   1 1 
       460 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       461 1 1 1 1 51 ASN H    . 50 . HN   1 1 
       461 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       462 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       462 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       463 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       463 1 2 1 1 56 TRP HB3  . 55 . HB1  1 1 
       464 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       464 1 2 1 1 56 TRP HB2  . 55 . HB2  1 1 
       465 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       465 1 2 1 1 56 TRP HE3  . 55 . HE3  1 1 
       466 1 1 1 1 55 ARG H    . 54 . HN   1 1 
       466 1 2 1 1 56 TRP H    . 55 . HN   1 1 
       467 1 1 1 1 56 TRP HA   . 55 . HA   1 1 
       467 1 2 1 1 57 THR H    . 56 . HN   1 1 
       468 1 1 1 1 56 TRP H    . 55 . HN   1 1 
       468 1 2 1 1 57 THR H    . 56 . HN   1 1 
       469 1 1 1 1 56 TRP HB3  . 55 . HB1  1 1 
       469 1 2 1 1 57 THR H    . 56 . HN   1 1 
       470 1 1 1 1 56 TRP HB2  . 55 . HB2  1 1 
       470 1 2 1 1 57 THR H    . 56 . HN   1 1 
       471 1 1 1 1 56 TRP HE3  . 55 . HE3  1 1 
       471 1 2 1 1 57 THR H    . 56 . HN   1 1 
       472 1 1 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       472 1 2 1 1 57 THR H    . 56 . HN   1 1 
       473 1 1 1 1 26 ARG H    . 25 . HN   1 1 
       473 1 2 1 1 57 THR HA   . 56 . HA   1 1 
       474 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       474 1 2 1 1 57 THR HA   . 56 . HA   1 1 
       475 1 1 1 1 50 HIS H    . 49 . HN   1 1 
       475 1 2 1 1 57 THR HB   . 56 . HB   1 1 
       476 1 1 1 1 50 HIS H    . 49 . HN   1 1 
       476 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       476 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       477 1 1 1 1 52 ILE H    . 51 . HN   1 1 
       477 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       477 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       478 1 1 1 1 56 TRP H    . 55 . HN   1 1 
       478 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       478 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       479 1 1 1 1 61 MET HA   . 60 . HA   1 1 
       479 1 2 1 1 62 SER H    . 61 . HN   1 1 
       480 1 1 1 1 61 MET ME   . 60 . HE#  1 1 
       480 1 2 1 1 62 SER H    . 61 . HN   1 1 
       481 1 1 1 1 61 MET HB3  . 60 . HB1  1 1 
       481 1 2 1 1 62 SER H    . 61 . HN   1 1 
       482 1 1 1 1 61 MET HB2  . 60 . HB2  1 1 
       482 1 2 1 1 62 SER H    . 61 . HN   1 1 
       483 1 1 1 1 61 MET HG3  . 60 . HG1  1 1 
       483 1 2 1 1 62 SER H    . 61 . HN   1 1 
       484 1 1 1 1 61 MET HG2  . 60 . HG2  1 1 
       484 1 2 1 1 62 SER H    . 61 . HN   1 1 
       485 1 1 1 1 61 MET H    . 60 . HN   1 1 
       485 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       486 1 1 1 1 61 MET HB3  . 60 . HB1  1 1 
       486 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       487 1 1 1 1 61 MET HB2  . 60 . HB2  1 1 
       487 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       488 1 1 1 1 61 MET HA   . 60 . HA   1 1 
       488 1 2 1 1 64 SER HB3  . 63 . HB1  1 1 
       489 1 1 1 1 61 MET H    . 60 . HN   1 1 
       489 1 2 1 1 64 SER H    . 63 . HN   1 1 
       490 1 1 1 1 61 MET HB3  . 60 . HB1  1 1 
       490 1 2 1 1 64 SER H    . 63 . HN   1 1 
       491 1 1 1 1 61 MET HB2  . 60 . HB2  1 1 
       491 1 2 1 1 64 SER H    . 63 . HN   1 1 
       492 1 1 1 1 61 MET HG3  . 60 . HG1  1 1 
       492 1 2 1 1 64 SER H    . 63 . HN   1 1 
       493 1 1 1 1 61 MET HA   . 60 . HA   1 1 
       493 1 2 1 1 62 SER HA   . 61 . HA   1 1 
       494 1 1 1 1 61 MET H    . 60 . HN   1 1 
       494 1 2 1 1 62 SER H    . 61 . HN   1 1 
       495 1 1 1 1 62 SER HA   . 61 . HA   1 1 
       495 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       496 1 1 1 1 62 SER QB   . 61 . HB#  1 1 
       496 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       497 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       497 1 2 1 1 63 CYS HA   . 62 . HA   1 1 
       498 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       498 1 2 1 1 63 CYS QB   . 62 . HB2  1 1 
       499 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       499 1 2 1 1 63 CYS QB   . 62 . HB2  1 1 
       500 1 1 1 1 30 CYS HB2  . 29 . HB2  1 1 
       500 1 2 1 1 63 CYS QB   . 62 . HB2  1 1 
       501 1 1 1 1 62 SER H    . 61 . HN   1 1 
       501 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       502 1 1 1 1 62 SER H    . 61 . HN   1 1 
       502 1 2 1 1 63 CYS QB   . 62 . HB1  1 1 
       503 1 1 1 1 63 CYS HA   . 62 . HA   1 1 
       503 1 2 1 1 64 SER H    . 63 . HN   1 1 
       504 1 1 1 1 63 CYS QB   . 62 . HB1  1 1 
       504 1 2 1 1 64 SER H    . 63 . HN   1 1 
       505 1 1 1 1 62 SER H    . 61 . HN   1 1 
       505 1 2 1 1 64 SER H    . 63 . HN   1 1 
       506 1 1 1 1 63 CYS H    . 62 . HN   1 1 
       506 1 2 1 1 64 SER H    . 63 . HN   1 1 
       507 1 1 1 1 64 SER HA   . 63 . HA   1 1 
       507 1 2 1 1 65 ARG H    . 64 . HN   1 1 
       508 1 1 1 1 64 SER HB3  . 63 . HB1  1 1 
       508 1 2 1 1 65 ARG H    . 64 . HN   1 1 
       509 1 1 1 1 64 SER HB2  . 63 . HB2  1 1 
       509 1 2 1 1 65 ARG H    . 64 . HN   1 1 
       510 1 1 1 1 64 SER H    . 63 . HN   1 1 
       510 1 2 1 1 65 ARG H    . 64 . HN   1 1 
       511 1 1 1 1 65 ARG HA   . 64 . HA   1 1 
       511 1 2 1 1 66 SER H    . 65 . HN   1 1 
       512 1 1 1 1 65 ARG H    . 64 . HN   1 1 
       512 1 2 1 1 66 SER H    . 65 . HN   1 1 
       513 1 1 1 1 67 SER HA   . 66 . HA   1 1 
       513 1 2 1 1 68 ARG H    . 67 . HN   1 1 
       514 1 1 1 1 67 SER QB   . 66 . HB#  1 1 
       514 1 2 1 1 68 ARG H    . 67 . HN   1 1 
       515 1 1 1 1  7 LEU HA   .  6 . HA   1 1 
       515 1 2 1 1  8 TYR H    .  7 . HN   1 1 
       516 1 1 1 1  7 LEU HG   .  6 . HG   1 1 
       516 1 2 1 1  8 TYR H    .  7 . HN   1 1 
       517 1 1 1 1  7 LEU H    .  6 . HN   1 1 
       517 1 2 1 1  8 TYR H    .  7 . HN   1 1 
       518 1 1 1 1  7 LEU QB   .  6 . HB#  1 1 
       518 1 2 1 1  8 TYR H    .  7 . HN   1 1 
       519 1 1 1 1  7 LEU MD1  .  6 . HD1# 1 1 
       519 1 2 1 1  8 TYR H    .  7 . HN   1 1 
       520 1 1 1 1  7 LEU MD2  .  6 . HD2# 1 1 
       520 1 2 1 1  8 TYR H    .  7 . HN   1 1 
       521 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
       521 1 2 1 1 12 LEU H    . 11 . HN   1 1 
       522 1 1 1 1  8 TYR HA   .  7 . HA   1 1 
       522 1 2 1 1  9 GLY H    .  8 . HN   1 1 
       523 1 1 1 1  8 TYR HB2  .  7 . HB1  1 1 
       523 1 2 1 1  9 GLY H    .  8 . HN   1 1 
       524 1 1 1 1  8 TYR HB3  .  7 . HB2  1 1 
       524 1 2 1 1  9 GLY H    .  8 . HN   1 1 
       525 1 1 1 1  8 TYR H    .  7 . HN   1 1 
       525 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       526 1 1 1 1  8 TYR QD   .  7 . HD#  1 1 
       526 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       527 1 1 1 1  8 TYR QE   .  7 . HE#  1 1 
       527 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       528 1 1 1 1  8 TYR HA   .  7 . HA   1 1 
       528 1 2 1 1 48 ARG HE   . 47 . HE   1 1 
       529 1 1 1 1  8 TYR HA   .  7 . HA   1 1 
       529 1 2 1 1 49 PHE H    . 48 . HN   1 1 
       530 1 1 1 1  8 TYR HB2  .  7 . HB1  1 1 
       530 1 2 1 1 49 PHE H    . 48 . HN   1 1 
       531 1 1 1 1  8 TYR QD   .  7 . HD#  1 1 
       531 1 2 1 1 49 PHE H    . 48 . HN   1 1 
       532 1 1 1 1  8 TYR HA   .  7 . HA   1 1 
       532 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       533 1 1 1 1  8 TYR QD   .  7 . HD#  1 1 
       533 1 2 1 1  9 GLY HA2  .  8 . HA2  1 1 
       534 1 1 1 1  9 GLY HA3  .  8 . HA1  1 1 
       534 1 2 1 1 10 THR H    .  9 . HN   1 1 
       535 1 1 1 1  9 GLY QA   .  8 . HA#  1 1 
       535 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       536 1 1 1 1  9 GLY QA   .  8 . HA#  1 1 
       536 1 1 1 1 60 CYS QB   . 59 . HB#  1 1 
       536 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       537 1 1 1 1  9 GLY QA   .  8 . HA#  1 1 
       537 1 1 1 1 60 CYS QB   . 59 . HB#  1 1 
       537 1 2 1 1 49 PHE QE   . 48 . HE#  1 1 
       538 1 1 1 1  9 GLY QA   .  8 . HA#  1 1 
       538 1 1 1 1 60 CYS QB   . 59 . HB#  1 1 
       538 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       539 1 1 1 1 10 THR H    .  9 . HN   1 1 
       539 1 2 1 1 11 THR H    . 10 . HN   1 1 
       540 1 1 1 1 10 THR HA   .  9 . HA   1 1 
       540 1 2 1 1 11 THR H    . 10 . HN   1 1 
       541 1 1 1 1 11 THR HA   . 10 . HA   1 1 
       541 1 2 1 1 12 LEU H    . 11 . HN   1 1 
       542 1 1 1 1 11 THR HB   . 10 . HB#  1 1 
       542 1 2 1 1 12 LEU H    . 11 . HN   1 1 
       543 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       543 1 2 1 1 11 THR H    . 10 . HN   1 1 
       544 1 1 1 1 11 THR H    . 10 . HN   1 1 
       544 1 2 1 1 12 LEU H    . 11 . HN   1 1 
       545 1 1 1 1 11 THR HA   . 10 . HA   1 1 
       545 1 2 1 1 13 GLU H    . 12 . HN   1 1 
       546 1 1 1 1 11 THR HG1  . 10 . HG#  1 1 
       546 1 1 1 1 11 THR MG   . 10 . HG#  1 1 
       546 1 2 1 1 13 GLU H    . 12 . HN   1 1 
       547 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       547 1 2 1 1 12 LEU HA   . 11 . HA   1 1 
       548 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       548 1 2 1 1 12 LEU QB   . 11 . HB#  1 1 
       549 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       549 1 2 1 1 12 LEU HG   . 11 . HG#  1 1 
       550 1 1 1 1 12 LEU HA   . 11 . HA   1 1 
       550 1 2 1 1 13 GLU H    . 12 . HN   1 1 
       551 1 1 1 1 12 LEU QD   . 11 . HD#  1 1 
       551 1 2 1 1 13 GLU H    . 12 . HN   1 1 
       552 1 1 1 1 12 LEU HG   . 11 . HG#  1 1 
       552 1 2 1 1 13 GLU H    . 12 . HN   1 1 
       553 1 1 1 1 12 LEU QB   . 11 . HB#  1 1 
       553 1 2 1 1 14 GLN QE   . 13 . HE21 1 1 
       554 1 1 1 1 12 LEU HA   . 11 . HA   1 1 
       554 1 2 1 1 15 GLN H    . 14 . HN   1 1 
       555 1 1 1 1 12 LEU H    . 11 . HN   1 1 
       555 1 2 1 1 13 GLU H    . 12 . HN   1 1 
       556 1 1 1 1 13 GLU HA   . 12 . HA   1 1 
       556 1 2 1 1 14 GLN H    . 13 . HN   1 1 
       557 1 1 1 1 13 GLU H    . 12 . HN   1 1 
       557 1 2 1 1 14 GLN QE   . 13 . HE21 1 1 
       558 1 1 1 1 14 GLN HB3  . 13 . HB1  1 1 
       558 1 2 1 1 15 GLN H    . 14 . HN   1 1 
       559 1 1 1 1 14 GLN HB2  . 13 . HB2  1 1 
       559 1 2 1 1 15 GLN H    . 14 . HN   1 1 
       560 1 1 1 1 14 GLN HG3  . 13 . HG1  1 1 
       560 1 2 1 1 15 GLN H    . 14 . HN   1 1 
       561 1 1 1 1 14 GLN HG2  . 13 . HG2  1 1 
       561 1 2 1 1 15 GLN H    . 14 . HN   1 1 
       562 1 1 1 1 13 GLU H    . 12 . HN   1 1 
       562 1 2 1 1 16 TYR QD   . 15 . HD#  1 1 
       563 1 1 1 1 16 TYR HB3  . 15 . HB1  1 1 
       563 1 2 1 1 18 LYS H    . 17 . HN   1 1 
       564 1 1 1 1 16 TYR HB2  . 15 . HB2  1 1 
       564 1 2 1 1 18 LYS H    . 17 . HN   1 1 
       565 1 1 1 1 16 TYR QD   . 15 . HD#  1 1 
       565 1 2 1 1 18 LYS H    . 17 . HN   1 1 
       566 1 1 1 1 17 ASN HA   . 16 . HA   1 1 
       566 1 2 1 1 18 LYS H    . 17 . HN   1 1 
       567 1 1 1 1 17 ASN HB3  . 16 . HB1  1 1 
       567 1 2 1 1 18 LYS H    . 17 . HN   1 1 
       568 1 1 1 1 17 ASN HB2  . 16 . HB2  1 1 
       568 1 2 1 1 18 LYS H    . 17 . HN   1 1 
       569 1 1 1 1 18 LYS HA   . 17 . HA   1 1 
       569 1 2 1 1 19 PRO QB   . 18 . HB1  1 1 
       570 1 1 1 1 18 LYS HA   . 17 . HA   1 1 
       570 1 2 1 1 19 PRO QD   . 18 . HD1  1 1 
       571 1 1 1 1 18 LYS HB3  . 17 . HB1  1 1 
       571 1 2 1 1 19 PRO QD   . 18 . HD1  1 1 
       572 1 1 1 1 18 LYS QG   . 17 . HG#  1 1 
       572 1 2 1 1 19 PRO QD   . 18 . HD1  1 1 
       573 1 1 1 1 18 LYS QZ   . 17 . HZ#  1 1 
       573 1 2 1 1 22 ASP OD1  . 21 . OD1  1 1 
       574 1 1 1 1 18 LYS QB   . 17 . HB#  1 1 
       574 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
       575 1 1 1 1 18 LYS QD   . 17 . HD1  1 1 
       575 1 2 1 1 23 LEU QD   . 22 . HD## 1 1 
       576 1 1 1 1 18 LYS QE   . 17 . HE#  1 1 
       576 1 2 1 1 23 LEU QD   . 22 . HD2# 1 1 
       577 1 1 1 1 18 LYS H    . 17 . HN   1 1 
       577 1 2 1 1 19 PRO QD   . 18 . HD1  1 1 
       578 1 1 1 1 19 PRO HA   . 18 . HA   1 1 
       578 1 2 1 1 20 LEU H    . 19 . HN   1 1 
       579 1 1 1 1 19 PRO QB   . 18 . HB1  1 1 
       579 1 2 1 1 20 LEU H    . 19 . HN   1 1 
       580 1 1 1 1 19 PRO QG   . 18 . HG2  1 1 
       580 1 2 1 1 20 LEU H    . 19 . HN   1 1 
       581 1 1 1 1 19 PRO QB   . 18 . HB1  1 1 
       581 1 2 1 1 21 SER H    . 20 . HN   1 1 
       582 1 1 1 1 19 PRO QG   . 18 . HG2  1 1 
       582 1 2 1 1 21 SER H    . 20 . HN   1 1 
       583 1 1 1 1 19 PRO QB   . 18 . HB1  1 1 
       583 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       584 1 1 1 1 19 PRO QG   . 18 . HG1  1 1 
       584 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       585 1 1 1 1 19 PRO QD   . 18 . HD1  1 1 
       585 1 2 1 1 22 ASP HB3  . 21 . HB1  1 1 
       586 1 1 1 1 19 PRO QD   . 18 . HD1  1 1 
       586 1 2 1 1 22 ASP HB2  . 21 . HB2  1 1 
       587 1 1 1 1 16 TYR QD   . 15 . HD#  1 1 
       587 1 2 1 1 20 LEU HA   . 19 . HA   1 1 
       588 1 1 1 1 16 TYR QE   . 15 . HE#  1 1 
       588 1 2 1 1 20 LEU HA   . 19 . HA   1 1 
       589 1 1 1 1 16 TYR HB3  . 15 . HB1  1 1 
       589 1 2 1 1 20 LEU HG   . 19 . HG   1 1 
       590 1 1 1 1 16 TYR HB3  . 15 . HB1  1 1 
       590 1 2 1 1 20 LEU HB2  . 19 . HB2  1 1 
       591 1 1 1 1 20 LEU HA   . 19 . HA   1 1 
       591 1 2 1 1 21 SER H    . 20 . HN   1 1 
       592 1 1 1 1 20 LEU HG   . 19 . HG   1 1 
       592 1 2 1 1 21 SER H    . 20 . HN   1 1 
       593 1 1 1 1 20 LEU H    . 19 . HN   1 1 
       593 1 2 1 1 21 SER H    . 20 . HN   1 1 
       594 1 1 1 1 20 LEU HB3  . 19 . HB1  1 1 
       594 1 2 1 1 21 SER H    . 20 . HN   1 1 
       595 1 1 1 1 20 LEU HB2  . 19 . HB2  1 1 
       595 1 2 1 1 21 SER H    . 20 . HN   1 1 
       596 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       596 1 2 1 1 21 SER H    . 20 . HN   1 1 
       597 1 1 1 1 20 LEU HA   . 19 . HA   1 1 
       597 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       598 1 1 1 1 20 LEU QB   . 19 . HB#  1 1 
       598 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       599 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       599 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       600 1 1 1 1 20 LEU HA   . 19 . HA   1 1 
       600 1 2 1 1 23 LEU H    . 22 . HN   1 1 
       601 1 1 1 1 20 LEU HA   . 19 . HA   1 1 
       601 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
       602 1 1 1 1 20 LEU HG   . 19 . HG   1 1 
       602 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
       603 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       603 1 2 1 1 23 LEU H    . 22 . HN   1 1 
       604 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       604 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
       605 1 1 1 1 20 LEU QD   . 19 . HD2# 1 1 
       605 1 2 1 1 24 LEU QD   . 23 . HD1# 1 1 
       606 1 1 1 1 20 LEU HA   . 19 . HA   1 1 
       606 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
       607 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       607 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
       608 1 1 1 1 20 LEU QD   . 19 . HD## 1 1 
       608 1 2 1 1 42 HIS H    . 41 . HN   1 1 
       609 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       609 1 2 1 1 43 LEU H    . 42 . HN   1 1 
       610 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       610 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       611 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       611 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       612 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       612 1 2 1 1 56 TRP HZ3  . 55 . HZ3  1 1 
       613 1 1 1 1 17 ASN QD   . 16 . HD2# 1 1 
       613 1 2 1 1 21 SER H    . 20 . HN   1 1 
       614 1 1 1 1 21 SER HA   . 20 . HA   1 1 
       614 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       615 1 1 1 1 21 SER HA   . 20 . HA   1 1 
       615 1 2 1 1 23 LEU H    . 22 . HN   1 1 
       616 1 1 1 1 18 LYS HB3  . 17 . HB1  1 1 
       616 1 2 1 1 22 ASP QB   . 21 . HB#  1 1 
       617 1 1 1 1 18 LYS HB2  . 17 . HB2  1 1 
       617 1 2 1 1 22 ASP QB   . 21 . HB#  1 1 
       618 1 1 1 1 18 LYS QD   . 17 . HD1  1 1 
       618 1 2 1 1 22 ASP QB   . 21 . HB#  1 1 
       619 1 1 1 1 18 LYS QG   . 17 . HG#  1 1 
       619 1 2 1 1 22 ASP QB   . 21 . HB#  1 1 
       620 1 1 1 1 20 LEU H    . 19 . HN   1 1 
       620 1 2 1 1 22 ASP H    . 21 . HN   1 1 
       621 1 1 1 1 20 LEU H    . 19 . HN   1 1 
       621 1 2 1 1 22 ASP HB3  . 21 . HB1  1 1 
       622 1 1 1 1 20 LEU H    . 19 . HN   1 1 
       622 1 2 1 1 22 ASP HB2  . 21 . HB2  1 1 
       623 1 1 1 1 18 LYS H    . 17 . HN   1 1 
       623 1 2 1 1 23 LEU QD   . 22 . HD1# 1 1 
       624 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       624 1 2 1 1 28 ILE H    . 27 . HN   1 1 
       625 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       625 1 2 1 1 28 ILE MG   . 27 . HG2# 1 1 
       626 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       626 1 2 1 1 28 ILE H    . 27 . HN   1 1 
       627 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       627 1 2 1 1 28 ILE H    . 27 . HN   1 1 
       628 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       628 1 2 1 1 28 ILE H    . 27 . HN   1 1 
       629 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       629 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       630 1 1 1 1 27 CYS HA   . 26 . HA   1 1 
       630 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       631 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       631 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       632 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       632 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       633 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       633 1 2 1 1 60 CYS QB   . 59 . HB1  1 1 
       634 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       634 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       635 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       635 1 2 1 1 60 CYS QB   . 59 . HB1  1 1 
       636 1 1 1 1 28 ILE HA   . 27 . HA   1 1 
       636 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       637 1 1 1 1 28 ILE HB   . 27 . HB   1 1 
       637 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       638 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       638 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       639 1 1 1 1 28 ILE QG   . 27 . HG11 1 1 
       639 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       640 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       640 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       641 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       641 1 2 1 1 29 ASN QD   . 28 . HD21 1 1 
       642 1 1 1 1 28 ILE HA   . 27 . HA   1 1 
       642 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       643 1 1 1 1 28 ILE HB   . 27 . HB   1 1 
       643 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       644 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       644 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       645 1 1 1 1 28 ILE QG   . 27 . HG11 1 1 
       645 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       646 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       646 1 2 1 1 30 CYS H    . 29 . HN   1 1 
       647 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       647 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       648 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       648 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       649 1 1 1 1 28 ILE QG   . 27 . HG11 1 1 
       649 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       650 1 1 1 1 28 ILE QG   . 27 . HG11 1 1 
       650 1 2 1 1 31 GLN QE   . 30 . HE21 1 1 
       651 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       651 1 2 1 1 31 GLN H    . 30 . HN   1 1 
       652 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       652 1 2 1 1 50 HIS HD2  . 49 . HD2  1 1 
       653 1 1 1 1 28 ILE HA   . 27 . HA   1 1 
       653 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       653 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       654 1 1 1 1 28 ILE HB   . 27 . HB   1 1 
       654 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       655 1 1 1 1 28 ILE HB   . 27 . HB   1 1 
       655 1 2 1 1 59 ARG QD   . 58 . HD#  1 1 
       656 1 1 1 1 28 ILE HB   . 27 . HB   1 1 
       656 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       657 1 1 1 1 28 ILE QG   . 27 . HG12 1 1 
       657 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       658 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       658 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       659 1 1 1 1 28 ILE HA   . 27 . HA   1 1 
       659 1 2 1 1 29 ASN HA   . 28 . HA   1 1 
       660 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       660 1 2 1 1 29 ASN H    . 28 . HN   1 1 
       661 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       661 1 2 1 1 29 ASN HB3  . 28 . HB1  1 1 
       662 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       662 1 2 1 1 29 ASN HB2  . 28 . HB2  1 1 
       663 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       663 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       664 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       664 1 2 1 1 34 LEU QD   . 33 . HD1# 1 1 
       665 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       665 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       666 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       666 1 2 1 1 59 ARG H    . 58 . HN   1 1 
       667 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       667 1 2 1 1 59 ARG QH   . 58 . HH#  1 1 
       668 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       668 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       669 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       669 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       669 1 2 1 1 36 PRO QG   . 35 . HG#  1 1 
       670 1 1 1 1 20 LEU QD   . 19 . HD2# 1 1 
       670 1 1 1 1 34 LEU QD   . 33 . HD2# 1 1 
       670 1 2 1 1 39 LYS HA   . 38 . HA   1 1 
       671 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       671 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       671 1 2 1 1 39 LYS QE   . 38 . HE#  1 1 
       672 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       672 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       672 1 2 1 1 39 LYS QG   . 38 . HG#  1 1 
       673 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       673 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       673 1 2 1 1 36 PRO QB   . 35 . HB#  1 1 
       673 1 2 1 1 39 LYS QB   . 38 . HB#  1 1 
       674 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       674 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       674 1 2 1 1 39 LYS QD   . 38 . HD#  1 1 
       674 1 2 1 1 59 ARG QB   . 58 . HB#  1 1 
       675 1 1 1 1 40 GLN QB   . 39 . HB#  1 1 
       675 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       676 1 1 1 1 40 GLN QE   . 39 . HE22 1 1 
       676 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       677 1 1 1 1 42 HIS HA   . 41 . HA   1 1 
       677 1 2 1 1 48 ARG QB   . 47 . HB#  1 1 
       678 1 1 1 1 20 LEU QD   . 19 . HD1# 1 1 
       678 1 2 1 1 43 LEU QD   . 42 . HD#  1 1 
       679 1 1 1 1 43 LEU HA   . 42 . HA   1 1 
       679 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       680 1 1 1 1 43 LEU HG   . 42 . HG   1 1 
       680 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       681 1 1 1 1 43 LEU HB3  . 42 . HB1  1 1 
       681 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       682 1 1 1 1 43 LEU HB2  . 42 . HB2  1 1 
       682 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       683 1 1 1 1 43 LEU QD   . 42 . HD#  1 1 
       683 1 2 1 1 44 ASP H    . 43 . HN   1 1 
       684 1 1 1 1 40 GLN QE   . 39 . HE22 1 1 
       684 1 2 1 1 44 ASP HA   . 43 . HA   1 1 
       685 1 1 1 1 40 GLN QE   . 39 . HE22 1 1 
       685 1 2 1 1 44 ASP QB   . 43 . HB#  1 1 
       686 1 1 1 1 41 ARG H    . 40 . HN   1 1 
       686 1 2 1 1 44 ASP QB   . 43 . HB#  1 1 
       687 1 1 1 1 44 ASP QB   . 43 . HB#  1 1 
       687 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       688 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       688 1 2 1 1 45 LYS HA   . 44 . HA   1 1 
       689 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       689 1 2 1 1 45 LYS QB   . 44 . HB#  1 1 
       690 1 1 1 1  9 GLY H    .  8 . HN   1 1 
       690 1 2 1 1 45 LYS QD   . 44 . HD2  1 1 
       691 1 1 1 1 10 THR H    .  9 . HN   1 1 
       691 1 2 1 1 45 LYS HA   . 44 . HA   1 1 
       692 1 1 1 1 44 ASP H    . 43 . HN   1 1 
       692 1 2 1 1 45 LYS QD   . 44 . HD1  1 1 
       693 1 1 1 1 45 LYS HA   . 44 . HA   1 1 
       693 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       694 1 1 1 1 45 LYS QB   . 44 . HB#  1 1 
       694 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       695 1 1 1 1 45 LYS QG   . 44 . HG#  1 1 
       695 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       696 1 1 1 1  8 TYR QE   .  7 . HE#  1 1 
       696 1 2 1 1 46 LYS HA   . 45 . HA   1 1 
       697 1 1 1 1  8 TYR QD   .  7 . HD#  1 1 
       697 1 2 1 1 46 LYS QG   . 45 . HG2  1 1 
       698 1 1 1 1  8 TYR QE   .  7 . HE#  1 1 
       698 1 2 1 1 46 LYS QB   . 45 . HB1  1 1 
       699 1 1 1 1  8 TYR QE   .  7 . HE#  1 1 
       699 1 2 1 1 46 LYS QD   . 45 . HD1  1 1 
       700 1 1 1 1  8 TYR QE   .  7 . HE#  1 1 
       700 1 2 1 1 46 LYS QG   . 45 . HG1  1 1 
       701 1 1 1 1 45 LYS H    . 44 . HN   1 1 
       701 1 2 1 1 46 LYS H    . 45 . HN   1 1 
       702 1 1 1 1 46 LYS QG   . 45 . HG1  1 1 
       702 1 2 1 1 47 GLN H    . 46 . HN   1 1 
       703 1 1 1 1 46 LYS QG   . 45 . HG2  1 1 
       703 1 2 1 1 47 GLN QE   . 46 . HE21 1 1 
       704 1 1 1 1 46 LYS QD   . 45 . HD2  1 1 
       704 1 2 1 1 49 PHE HZ   . 48 . HZ   1 1 
       705 1 1 1 1 46 LYS QD   . 45 . HD2  1 1 
       705 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       706 1 1 1 1 46 LYS H    . 45 . HN   1 1 
       706 1 2 1 1 47 GLN H    . 46 . HN   1 1 
       707 1 1 1 1 47 GLN HA   . 46 . HA   1 1 
       707 1 2 1 1 48 ARG H    . 47 . HN   1 1 
       708 1 1 1 1  8 TYR QD   .  7 . HD#  1 1 
       708 1 2 1 1 48 ARG HE   . 47 . HE   1 1 
       709 1 1 1 1  8 TYR QE   .  7 . HE#  1 1 
       709 1 2 1 1 48 ARG HE   . 47 . HE   1 1 
       710 1 1 1 1 47 GLN QE   . 46 . HE21 1 1 
       710 1 2 1 1 48 ARG QH2  . 47 . HH2# 1 1 
       711 1 1 1 1 48 ARG HE   . 47 . HE   1 1 
       711 1 2 1 1 49 PHE H    . 48 . HN   1 1 
       712 1 1 1 1 48 ARG H    . 47 . HN   1 1 
       712 1 2 1 1 49 PHE H    . 48 . HN   1 1 
       713 1 1 1 1 49 PHE QD   . 48 . HD#  1 1 
       713 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       714 1 1 1 1 49 PHE HZ   . 48 . HZ   1 1 
       714 1 2 1 1 59 ARG H    . 58 . HN   1 1 
       715 1 1 1 1 49 PHE HZ   . 48 . HZ   1 1 
       715 1 2 1 1 59 ARG QH   . 58 . HH#  1 1 
       716 1 1 1 1 49 PHE QD   . 48 . HD#  1 1 
       716 1 2 1 1 59 ARG H    . 58 . HN   1 1 
       717 1 1 1 1 49 PHE HZ   . 48 . HZ   1 1 
       717 1 2 1 1 60 CYS QB   . 59 . HB2  1 1 
       718 1 1 1 1 50 HIS H    . 49 . HN   1 1 
       718 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       719 1 1 1 1 52 ILE HA   . 51 . HA   1 1 
       719 1 2 1 1 53 ARG HA   . 52 . HA   1 1 
       720 1 1 1 1 52 ILE HA   . 51 . HA   1 1 
       720 1 2 1 1 53 ARG H    . 52 . HN   1 1 
       721 1 1 1 1 52 ILE HB   . 51 . HB   1 1 
       721 1 2 1 1 53 ARG H    . 52 . HN   1 1 
       722 1 1 1 1 52 ILE MD   . 51 . HD1# 1 1 
       722 1 2 1 1 53 ARG H    . 52 . HN   1 1 
       723 1 1 1 1 52 ILE HG13 . 51 . HG11 1 1 
       723 1 2 1 1 53 ARG H    . 52 . HN   1 1 
       724 1 1 1 1 52 ILE HG12 . 51 . HG12 1 1 
       724 1 2 1 1 53 ARG H    . 52 . HN   1 1 
       725 1 1 1 1 52 ILE MG   . 51 . HG2# 1 1 
       725 1 2 1 1 53 ARG H    . 52 . HN   1 1 
       726 1 1 1 1 52 ILE MG   . 51 . HG2# 1 1 
       726 1 2 1 1 53 ARG HA   . 52 . HA   1 1 
       727 1 1 1 1 52 ILE MG   . 51 . HG2# 1 1 
       727 1 2 1 1 53 ARG HB3  . 52 . HB1  1 1 
       728 1 1 1 1 53 ARG HA   . 52 . HA   1 1 
       728 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       729 1 1 1 1 53 ARG H    . 52 . HN   1 1 
       729 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       730 1 1 1 1 53 ARG HB3  . 52 . HB1  1 1 
       730 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       731 1 1 1 1 53 ARG HB2  . 52 . HB2  1 1 
       731 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       732 1 1 1 1 53 ARG HD3  . 52 . HD1  1 1 
       732 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       733 1 1 1 1 53 ARG QG   . 52 . HG#  1 1 
       733 1 2 1 1 54 GLY H    . 53 . HN   1 1 
       734 1 1 1 1 53 ARG HA   . 52 . HA   1 1 
       734 1 2 1 1 55 ARG H    . 54 . HN   1 1 
       735 1 1 1 1 53 ARG HA   . 52 . HA   1 1 
       735 1 2 1 1 54 GLY HA3  . 53 . HA1  1 1 
       736 1 1 1 1 53 ARG HA   . 52 . HA   1 1 
       736 1 2 1 1 54 GLY HA2  . 53 . HA2  1 1 
       737 1 1 1 1 56 TRP HE3  . 55 . HE3  1 1 
       737 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       738 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       738 1 2 1 1 57 THR HA   . 56 . HA   1 1 
       739 1 1 1 1 28 ILE QG   . 27 . HG12 1 1 
       739 1 2 1 1 57 THR HA   . 56 . HA   1 1 
       740 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       740 1 2 1 1 57 THR HA   . 56 . HA   1 1 
       741 1 1 1 1 28 ILE HA   . 27 . HA   1 1 
       741 1 2 1 1 57 THR HB   . 56 . HB   1 1 
       742 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       742 1 2 1 1 57 THR HB   . 56 . HB   1 1 
       743 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       743 1 2 1 1 57 THR HB   . 56 . HB   1 1 
       744 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       744 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       744 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       745 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       745 1 2 1 1 57 THR HG1  . 56 . HG#  1 1 
       745 1 2 1 1 57 THR MG   . 56 . HG#  1 1 
       746 1 1 1 1 57 THR HA   . 56 . HA   1 1 
       746 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       747 1 1 1 1 57 THR HB   . 56 . HB   1 1 
       747 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       748 1 1 1 1 57 THR HG1  . 56 . HG#  1 1 
       748 1 1 1 1 57 THR MG   . 56 . HG#  1 1 
       748 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       749 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       749 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       750 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       750 1 2 1 1 58 GLY QA   . 57 . HA#  1 1 
       751 1 1 1 1 49 PHE HZ   . 48 . HZ   1 1 
       751 1 2 1 1 58 GLY QA   . 57 . HA1  1 1 
       752 1 1 1 1 49 PHE QD   . 48 . HD#  1 1 
       752 1 2 1 1 58 GLY QA   . 57 . HA1  1 1 
       753 1 1 1 1 49 PHE QE   . 48 . HE#  1 1 
       753 1 2 1 1 58 GLY QA   . 57 . HA1  1 1 
       754 1 1 1 1 57 THR H    . 56 . HN   1 1 
       754 1 2 1 1 58 GLY H    . 57 . HN   1 1 
       755 1 1 1 1 58 GLY H    . 57 . HN   1 1 
       755 1 2 1 1 59 ARG H    . 58 . HN   1 1 
       756 1 1 1 1 58 GLY QA   . 57 . HA1  1 1 
       756 1 2 1 1 59 ARG H    . 58 . HN   1 1 
       757 1 1 1 1 58 GLY QA   . 57 . HA1  1 1 
       757 1 2 1 1 59 ARG QH   . 58 . HH#  1 1 
       758 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       758 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       759 1 1 1 1 27 CYS QB   . 26 . HB#  1 1 
       759 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       760 1 1 1 1 27 CYS QB   . 26 . HB#  1 1 
       760 1 2 1 1 59 ARG QB   . 58 . HB#  1 1 
       761 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       761 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       762 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       762 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       763 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       763 1 2 1 1 59 ARG QD   . 58 . HD#  1 1 
       764 1 1 1 1 28 ILE H    . 27 . HN   1 1 
       764 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       765 1 1 1 1 28 ILE MD   . 27 . HD1# 1 1 
       765 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       766 1 1 1 1 28 ILE MG   . 27 . HG2# 1 1 
       766 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       767 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       767 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       768 1 1 1 1 29 ASN H    . 28 . HN   1 1 
       768 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       769 1 1 1 1 29 ASN QD   . 28 . HD21 1 1 
       769 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       770 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       770 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       771 1 1 1 1 31 GLN H    . 30 . HN   1 1 
       771 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       772 1 1 1 1 31 GLN QE   . 30 . HE2# 1 1 
       772 1 2 1 1 59 ARG QG   . 58 . HG#  1 1 
       773 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       773 1 2 1 1 59 ARG HA   . 58 . HA   1 1 
       774 1 1 1 1 49 PHE QD   . 48 . HD#  1 1 
       774 1 2 1 1 59 ARG QH   . 58 . HH#  1 1 
       775 1 1 1 1 59 ARG HA   . 58 . HA   1 1 
       775 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       776 1 1 1 1 59 ARG HA   . 58 . HA   1 1 
       776 1 2 1 1 60 CYS QB   . 59 . HB1  1 1 
       777 1 1 1 1 59 ARG H    . 58 . HN   1 1 
       777 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       778 1 1 1 1 59 ARG QB   . 58 . HB#  1 1 
       778 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       779 1 1 1 1 59 ARG QG   . 58 . HG#  1 1 
       779 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       780 1 1 1 1 59 ARG QD   . 58 . HD#  1 1 
       780 1 2 1 1 60 CYS H    . 59 . HN   1 1 
       781 1 1 1 1 59 ARG QG   . 58 . HG#  1 1 
       781 1 2 1 1 62 SER H    . 61 . HN   1 1 
       782 1 1 1 1 59 ARG HA   . 58 . HA   1 1 
       782 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       783 1 1 1 1 59 ARG HA   . 58 . HA   1 1 
       783 1 2 1 1 63 CYS QB   . 62 . HB1  1 1 
       784 1 1 1 1 59 ARG QG   . 58 . HG#  1 1 
       784 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       785 1 1 1 1 59 ARG QG   . 58 . HG#  1 1 
       785 1 2 1 1 64 SER H    . 63 . HN   1 1 
       786 1 1 1 1 27 CYS HB3  . 26 . HB1  1 1 
       786 1 2 1 1 60 CYS HA   . 59 . HA   1 1 
       787 1 1 1 1 27 CYS HB2  . 26 . HB2  1 1 
       787 1 2 1 1 60 CYS HA   . 59 . HA   1 1 
       788 1 1 1 1 27 CYS H    . 26 . HN   1 1 
       788 1 2 1 1 60 CYS QB   . 59 . HB1  1 1 
       789 1 1 1 1 30 CYS H    . 29 . HN   1 1 
       789 1 2 1 1 60 CYS QB   . 59 . HB#  1 1 
       790 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       790 1 2 1 1 60 CYS HA   . 59 . HA   1 1 
       791 1 1 1 1 34 LEU QD   . 33 . HD1# 1 1 
       791 1 2 1 1 60 CYS QB   . 59 . HB1  1 1 
       792 1 1 1 1 60 CYS HA   . 59 . HA   1 1 
       792 1 2 1 1 61 MET H    . 60 . HN   1 1 
       793 1 1 1 1 60 CYS QB   . 59 . HB1  1 1 
       793 1 2 1 1 61 MET H    . 60 . HN   1 1 
       794 1 1 1 1 60 CYS HA   . 59 . HA   1 1 
       794 1 2 1 1 62 SER H    . 61 . HN   1 1 
       795 1 1 1 1 60 CYS QB   . 59 . HB1  1 1 
       795 1 2 1 1 62 SER H    . 61 . HN   1 1 
       796 1 1 1 1 60 CYS QB   . 59 . HB2  1 1 
       796 1 2 1 1 63 CYS QB   . 62 . HB2  1 1 
       797 1 1 1 1 60 CYS H    . 59 . HN   1 1 
       797 1 2 1 1 64 SER H    . 63 . HN   1 1 
       798 1 1 1 1 60 CYS H    . 59 . HN   1 1 
       798 1 2 1 1 61 MET H    . 60 . HN   1 1 
       799 1 1 1 1 60 CYS H    . 59 . HN   1 1 
       799 1 2 1 1 62 SER H    . 61 . HN   1 1 
       800 1 1 1 1 60 CYS H    . 59 . HN   1 1 
       800 1 2 1 1 63 CYS H    . 62 . HN   1 1 
       801 1 1 1 1 60 CYS H    . 59 . HN   1 1 
       801 1 2 1 1 63 CYS QB   . 62 . HB1  1 1 
       802 1 1 1 1  7 LEU QD   .  6 . HD## 1 1 
       802 1 2 1 1 24 LEU QD   . 23 . HD1# 1 1 
       803 1 1 1 1 22 ASP HA   . 21 . HA   1 1 
       803 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       804 1 1 1 1 22 ASP H    . 21 . HN   1 1 
       804 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       805 1 1 1 1 23 LEU HA   . 22 . HA   1 1 
       805 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       806 1 1 1 1 23 LEU HG   . 22 . HG   1 1 
       806 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       807 1 1 1 1 23 LEU H    . 22 . HN   1 1 
       807 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       808 1 1 1 1 23 LEU QB   . 22 . HB#  1 1 
       808 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       809 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
       809 1 2 1 1 24 LEU H    . 23 . HN   1 1 
       810 1 1 1 1 16 TYR QD   . 15 . HD#  1 1 
       810 1 2 1 1 24 LEU QD   . 23 . HD1# 1 1 
       811 1 1 1 1 16 TYR QE   . 15 . HE#  1 1 
       811 1 2 1 1 24 LEU QD   . 23 . HD1# 1 1 
       812 1 1 1 1 23 LEU QD   . 22 . HD1# 1 1 
       812 1 2 1 1 24 LEU QD   . 23 . HD1# 1 1 
       813 1 1 1 1 24 LEU HA   . 23 . HA   1 1 
       813 1 2 1 1 25 ILE H    . 24 . HN   1 1 
       814 1 1 1 1 24 LEU HG   . 23 . HG   1 1 
       814 1 2 1 1 25 ILE H    . 24 . HN   1 1 
       815 1 1 1 1 24 LEU HB3  . 23 . HB1  1 1 
       815 1 2 1 1 25 ILE H    . 24 . HN   1 1 
       816 1 1 1 1 24 LEU HB3  . 23 . HB1  1 1 
       816 1 2 1 1 25 ILE MD   . 24 . HD1# 1 1 
       817 1 1 1 1 24 LEU HB2  . 23 . HB2  1 1 
       817 1 2 1 1 25 ILE H    . 24 . HN   1 1 
       818 1 1 1 1 24 LEU QD   . 23 . HD## 1 1 
       818 1 2 1 1 49 PHE QD   . 48 . HD#  1 1 
       819 1 1 1 1 24 LEU QD   . 23 . HD1# 1 1 
       819 1 2 1 1 56 TRP HD1  . 55 . HD1  1 1 
       820 1 1 1 1 24 LEU QD   . 23 . HD1# 1 1 
       820 1 2 1 1 56 TRP HE1  . 55 . HE1  1 1 
       821 1 1 1 1 24 LEU QD   . 23 . HD1# 1 1 
       821 1 2 1 1 56 TRP HZ2  . 55 . HZ2  1 1 
       822 1 1 1 1 24 LEU QD   . 23 . HD1# 1 1 
       822 1 2 1 1 25 ILE MD   . 24 . HD1# 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 . . . . .  5.0  1.9  6.0 1 1 
         2 1 . . . . .  5.0  1.9  6.0 1 1 
         3 1 . . . . .  6.0  1.9 7.01 1 1 
         4 1 . . . . .  5.0  1.9  6.0 1 1 
         5 1 . . . . .  5.0  1.9 6.01 1 1 
         6 1 . . . . .  5.0  1.9  7.0 1 1 
         7 1 . . . . .  5.0  1.9 6.61 1 1 
         8 1 . . . . .  5.0  1.9 6.61 1 1 
         9 1 . . . . . 4.45 1.85 5.46 1 1 
        10 1 . . . . .  5.0  1.9 5.99 1 1 
        11 1 . . . . .  2.5  1.9  3.5 1 1 
        12 1 . . . . .  5.0  1.9  6.0 1 1 
        13 1 . . . . .  5.0  1.9  6.0 1 1 
        14 1 . . . . .  5.0  1.9 6.01 1 1 
        15 1 . . . . .  5.0  1.9 6.01 1 1 
        16 1 . . . . .  5.0  1.9 6.01 1 1 
        17 1 . . . . .  5.0  1.9  6.0 1 1 
        18 1 . . . . .  5.0  1.9  6.0 1 1 
        19 1 . . . . .  2.5  1.9  3.5 1 1 
        20 1 . . . . .  4.5  1.9  5.5 1 1 
        21 1 . . . . .  5.0  1.9  6.0 1 1 
        22 1 . . . . .  5.0  1.9  6.0 1 1 
        23 1 . . . . .  5.0  1.9 5.99 1 1 
        24 1 . . . . .  5.0  1.9 5.99 1 1 
        25 1 . . . . .  5.0  1.9  6.0 1 1 
        26 1 . . . . .  5.0  1.9  6.0 1 1 
        27 1 . . . . .  5.0  1.9  6.0 1 1 
        28 1 . . . . .  5.0  1.9  6.0 1 1 
        29 1 . . . . .  5.0  1.9  6.0 1 1 
        30 1 . . . . .  5.0  1.9 6.01 1 1 
        31 1 . . . . .  5.0  1.9 6.01 1 1 
        32 1 . . . . .  5.0  1.9 6.01 1 1 
        33 1 . . . . .  5.0  1.9 6.11 1 1 
        34 1 . . . . .  5.0  1.9 6.11 1 1 
        35 1 . . . . . 4.45 1.85  6.2 1 1 
        36 1 . . . . .  3.7  1.9 4.91 1 1 
        37 1 . . . . .  5.0  1.9 5.99 1 1 
        38 1 . . . . .  5.0  1.9 6.11 1 1 
        39 1 . . . . .  5.0  1.9 6.11 1 1 
        40 1 . . . . .  5.0  1.9 5.99 1 1 
        41 1 . . . . .  5.0  1.9  6.0 1 1 
        42 1 . . . . .  5.0  1.9  6.0 1 1 
        43 1 . . . . .  5.0  1.9  6.0 1 1 
        44 1 . . . . .  5.0  1.9  6.0 1 1 
        45 1 . . . . .  6.0  1.9 7.01 1 1 
        46 1 . . . . . 4.05 1.95 5.55 1 1 
        47 1 . . . . .  5.0  1.9 5.99 1 1 
        48 1 . . . . .  3.5  1.9  4.5 1 1 
        49 1 . . . . .  3.0  1.9  4.0 1 1 
        50 1 . . . . .  5.0  1.9 6.01 1 1 
        51 1 . . . . .  5.0  1.9 6.01 1 1 
        52 1 . . . . .  5.0  1.9 6.11 1 1 
        53 1 . . . . .  5.0  1.9  6.0 1 1 
        54 1 . . . . .  5.0  1.9  6.0 1 1 
        55 1 . . . . .  5.0  1.9  6.0 1 1 
        56 1 . . . . .  5.0  1.9 6.01 1 1 
        57 1 . . . . .  5.0  1.9 6.01 1 1 
        58 1 . . . . .  5.0  1.9  6.0 1 1 
        59 1 . . . . .  5.0  1.9 6.01 1 1 
        60 1 . . . . .  5.0  1.9 6.01 1 1 
        61 1 . . . . .  5.0  1.9  6.0 1 1 
        62 1 . . . . .  5.0  1.9  6.0 1 1 
        63 1 . . . . .  5.0  1.9  6.0 1 1 
        64 1 . . . . .  5.0  1.9 5.99 1 1 
        65 1 . . . . .  5.0  1.9 5.99 1 1 
        66 1 . . . . .  3.5  1.7  4.3 1 1 
        67 1 . . . . .  5.0  1.9  6.0 1 1 
        68 1 . . . . .  5.0  1.9  6.0 1 1 
        69 1 . . . . .  5.0  1.9 6.01 1 1 
        70 1 . . . . .  4.5  1.9  5.5 1 1 
        71 1 . . . . .  3.5  1.9  4.5 1 1 
        72 1 . . . . .  4.2  1.9  5.2 1 1 
        73 1 . . . . .  3.0  1.9  4.0 1 1 
        74 1 . . . . .  5.0  1.9  6.0 1 1 
        75 1 . . . . .  3.0  1.9  4.0 1 1 
        76 1 . . . . .  4.2  1.9  5.2 1 1 
        77 1 . . . . .  3.0  1.9  4.0 1 1 
        78 1 . . . . .  3.5  1.9  4.3 1 1 
        79 1 . . . . .  5.0  1.9 5.99 1 1 
        80 1 . . . . . 4.45 1.85 5.95 1 1 
        81 1 . . . . . 4.45 1.85 5.95 1 1 
        82 1 . . . . . 4.05 1.95 5.55 1 1 
        83 1 . . . . .  4.5  1.9  5.5 1 1 
        84 1 . . . . .  3.0  1.9  4.0 1 1 
        85 1 . . . . .  3.7  1.9  4.5 1 1 
        86 1 . . . . .  3.7  1.9  4.5 1 1 
        87 1 . . . . .  5.0  1.9  6.0 1 1 
        88 1 . . . . .  5.0  1.9  6.0 1 1 
        89 1 . . . . .  6.0  1.9  7.5 1 1 
        90 1 . . . . .  5.0  1.9 5.99 1 1 
        91 1 . . . . .  5.0  1.9 6.11 1 1 
        92 1 . . . . .  5.0  1.9 6.11 1 1 
        93 1 . . . . .  5.0  1.9  6.0 1 1 
        94 1 . . . . .  5.0  1.9  6.0 1 1 
        95 1 . . . . .  5.0  1.9 5.99 1 1 
        96 1 . . . . .  5.0  1.9 5.99 1 1 
        97 1 . . . . .  5.0  1.9 5.99 1 1 
        98 1 . . . . .  5.0  1.9 6.01 1 1 
        99 1 . . . . .  6.0  1.9 7.01 1 1 
       100 1 . . . . .  6.0  1.9 7.01 1 1 
       101 1 . . . . .  6.0  1.9 6.99 1 1 
       102 1 . . . . .  5.0  1.9 5.99 1 1 
       103 1 . . . . .  5.0  1.9 6.01 1 1 
       104 1 . . . . .  5.0  1.9 6.01 1 1 
       105 1 . . . . .  3.7  1.9  4.5 1 1 
       106 1 . . . . .  5.0  1.9  6.0 1 1 
       107 1 . . . . .  5.0  1.9 5.99 1 1 
       108 1 . . . . .  5.0  1.9  6.0 1 1 
       109 1 . . . . .  5.0  1.9 5.99 1 1 
       110 1 . . . . .  5.0  1.9  6.2 1 1 
       111 1 . . . . .  5.0  1.9  6.2 1 1 
       112 1 . . . . .  5.0  1.9  6.2 1 1 
       113 1 . . . . .  5.0  1.9 5.99 1 1 
       114 1 . . . . . 4.45 1.85 5.95 1 1 
       115 1 . . . . .  5.0  1.9 5.99 1 1 
       116 1 . . . . .  5.0  1.9 6.01 1 1 
       117 1 . . . . .  5.0  1.9 6.01 1 1 
       118 1 . . . . .  5.0  1.9 5.99 1 1 
       119 1 . . . . .  5.0  1.9  6.0 1 1 
       120 1 . . . . .  5.0  1.9  6.0 1 1 
       121 1 . . . . .  5.0  1.9 5.99 1 1 
       122 1 . . . . .  5.0  1.9  6.0 1 1 
       123 1 . . . . .  5.0  1.9 5.99 1 1 
       124 1 . . . . .  5.0  1.9 5.99 1 1 
       125 1 . . . . .  5.0  1.9 5.99 1 1 
       126 1 . . . . .  5.0  1.9 6.01 1 1 
       127 1 . . . . .  5.0  1.9 5.99 1 1 
       128 1 . . . . .  5.0  1.9  6.0 1 1 
       129 1 . . . . .  3.5  1.9  4.5 1 1 
       130 1 . . . . .  5.0  1.9  6.0 1 1 
       131 1 . . . . .  5.0  1.9  6.0 1 1 
       132 1 . . . . . 3.01 1.91 4.51 1 1 
       133 1 . . . . . 3.01 1.91 4.51 1 1 
       134 1 . . . . .  5.0  1.9  6.0 1 1 
       135 1 . . . . .  3.7  1.9 4.68 1 1 
       136 1 . . . . .  5.0  1.9  6.0 1 1 
       137 1 . . . . .  5.0  1.9  6.0 1 1 
       138 1 . . . . .  5.0  1.9  6.0 1 1 
       139 1 . . . . .  5.0  1.9  6.0 1 1 
       140 1 . . . . .  5.0  1.9  6.0 1 1 
       141 1 . . . . .  5.0  1.9  6.0 1 1 
       142 1 . . . . .  5.0  1.9  6.0 1 1 
       143 1 . . . . .  5.0  1.9  6.0 1 1 
       144 1 . . . . .  5.0  1.9  6.0 1 1 
       145 1 . . . . .  5.0  1.9  6.0 1 1 
       146 1 . . . . .  5.0  1.9  6.0 1 1 
       147 1 . . . . .  5.0  1.9  6.0 1 1 
       148 1 . . . . .  5.0  1.9  6.0 1 1 
       149 1 . . . . .  5.0  1.9  6.0 1 1 
       150 1 . . . . .  6.0  1.9  7.0 1 1 
       151 1 . . . . .  6.0  1.9  7.0 1 1 
       152 1 . . . . .  5.0  1.9 5.99 1 1 
       153 1 . . . . .  5.0  1.9 6.11 1 1 
       154 1 . . . . .  5.0  1.9  6.0 1 1 
       155 1 . . . . .  5.0  1.9  6.0 1 1 
       156 1 . . . . .  5.0  1.9  6.0 1 1 
       157 1 . . . . .  5.0  1.9  6.0 1 1 
       158 1 . . . . .  5.0  1.9  6.0 1 1 
       159 1 . . . . .  5.0  1.9  6.0 1 1 
       160 1 . . . . . 5.01 1.91 6.51 1 1 
       161 1 . . . . .  5.0  1.9  6.0 1 1 
       162 1 . . . . . 5.01 1.91 6.51 1 1 
       163 1 . . . . .  5.0  1.9  6.0 1 1 
       164 1 . . . . .  5.0  1.9  6.0 1 1 
       165 1 . . . . . 4.45 1.85 5.95 1 1 
       166 1 . . . . .  3.7  1.9  4.5 1 1 
       167 1 . . . . .  3.7  1.9  4.5 1 1 
       168 1 . . . . .  5.0  1.9  6.0 1 1 
       169 1 . . . . .  5.0  1.9  6.0 1 1 
       170 1 . . . . .  5.0  1.9  6.0 1 1 
       171 1 . . . . .  5.0  1.9  6.0 1 1 
       172 1 . . . . . 4.41 1.81 5.91 1 1 
       173 1 . . . . . 4.45 1.85 5.45 1 1 
       174 1 . . . . .  5.0  1.9  6.0 1 1 
       175 1 . . . . . 4.45 1.85 6.45 1 1 
       176 1 . . . . . 4.45 1.85 5.95 1 1 
       177 1 . . . . . 4.45 1.85 5.95 1 1 
       178 1 . . . . .  6.0  1.9  7.0 1 1 
       179 1 . . . . .  3.7  1.9  4.7 1 1 
       180 1 . . . . . 3.01 1.91 4.51 1 1 
       181 1 . . . . . 3.01 1.91 4.51 1 1 
       182 1 . . . . .  5.0  1.9  6.0 1 1 
       183 1 . . . . . 3.01 1.91 4.51 1 1 
       184 1 . . . . .  5.0  1.9  6.0 1 1 
       185 1 . . . . .  5.0  1.9  6.0 1 1 
       186 1 . . . . .  5.0  1.9  6.0 1 1 
       187 1 . . . . .  5.0  1.9  6.0 1 1 
       188 1 . . . . .  5.0  1.9  6.0 1 1 
       189 1 . . . . .  5.0  1.9  6.0 1 1 
       190 1 . . . . .  5.0  1.9  6.0 1 1 
       191 1 . . . . .  5.0  1.9  6.0 1 1 
       192 1 . . . . .  5.0  1.9  6.0 1 1 
       193 1 . . . . .  5.0  1.9  6.0 1 1 
       194 1 . . . . .  5.0  1.9  6.0 1 1 
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       196 1 . . . . .  4.7  1.9  5.5 1 1 
       197 1 . . . . .  5.0  1.9  6.0 1 1 
       198 1 . . . . .  3.7  1.9 4.68 1 1 
       199 1 . . . . . 4.45 1.85 5.45 1 1 
       200 1 . . . . .  5.0  1.9  6.0 1 1 
       201 1 . . . . .  5.0  1.9  6.0 1 1 
       202 1 . . . . .  5.0  1.9  6.0 1 1 
       203 1 . . . . .  5.0  1.9  6.0 1 1 
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       205 1 . . . . . 4.44 1.94 6.02 1 1 
       206 1 . . . . .  5.0  1.9  6.0 1 1 
       207 1 . . . . .  5.0  1.9  6.0 1 1 
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       209 1 . . . . .  3.7  1.9  4.5 1 1 
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       211 1 . . . . .  5.0  1.9  6.0 1 1 
       212 1 . . . . .  5.0  1.9  6.0 1 1 
       213 1 . . . . . 4.01 1.91 6.01 1 1 
       214 1 . . . . .  5.0  1.9  6.0 1 1 
       215 1 . . . . .  5.0  1.9  6.0 1 1 
       216 1 . . . . . 4.05 1.95 5.55 1 1 
       217 1 . . . . . 4.05 1.95 5.55 1 1 
       218 1 . . . . .  3.7  1.9  4.7 1 1 
       219 1 . . . . .  6.0  1.9  7.0 1 1 
       220 1 . . . . .  6.0  1.9  7.0 1 1 
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       222 1 . . . . .  6.0  1.9  7.0 1 1 
       223 1 . . . . .  6.0  1.9  7.0 1 1 
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       227 1 . . . . .  5.0  1.9  6.0 1 1 
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       232 1 . . . . .  5.0  1.9  6.0 1 1 
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       235 1 . . . . .  5.0  1.9 5.99 1 1 
       236 1 . . . . .  5.0  1.9 5.99 1 1 
       237 1 . . . . .  5.0  1.9 5.99 1 1 
       238 1 . . . . .  5.0  1.9  6.0 1 1 
       239 1 . . . . .  5.0  1.9  6.0 1 1 
       240 1 . . . . .  2.5  1.9  3.0 1 1 
       241 1 . . . . .  3.7  1.9  4.5 1 1 
       242 1 . . . . .  5.0  1.9  6.0 1 1 
       243 1 . . . . . 4.05 1.95 5.55 1 1 
       244 1 . . . . .    .  1.9 4.81 1 1 
       245 1 . . . . .  6.0  1.9  7.0 1 1 
       246 1 . . . . .  6.0  1.9  7.0 1 1 
       247 1 . . . . .  5.0  1.9  6.0 1 1 
       248 1 . . . . .  5.0  1.9  6.0 1 1 
       249 1 . . . . .  5.0  1.9 5.99 1 1 
       250 1 . . . . . 4.45 1.35 5.45 1 1 
       251 1 . . . . .  5.0  1.9  6.0 1 1 
       252 1 . . . . .  5.0  1.9 5.99 1 1 
       253 1 . . . . .  5.0  1.9  6.0 1 1 
       254 1 . . . . . 4.05 1.95  5.8 1 1 
       255 1 . . . . .  5.0  1.9 5.99 1 1 
       256 1 . . . . .  5.0  1.9 5.99 1 1 
       257 1 . . . . .  5.0  1.9  6.0 1 1 
       258 1 . . . . .  5.0  1.9 5.99 1 1 
       259 1 . . . . .  6.0  1.9  8.0 1 1 
       260 1 . . . . .  5.0  1.9  6.0 1 1 
       261 1 . . . . .  5.0  1.9  6.0 1 1 
       262 1 . . . . .  5.0  1.9  6.0 1 1 
       263 1 . . . . .  5.0  1.9  6.0 1 1 
       264 1 . . . . . 4.05 1.95  5.8 1 1 
       265 1 . . . . . 4.05 1.95  5.8 1 1 
       266 1 . . . . .  6.0  1.9  7.0 1 1 
       267 1 . . . . .  6.0  1.9  7.0 1 1 
       268 1 . . . . . 4.41 1.81 5.91 1 1 
       269 1 . . . . .  6.0  1.9  7.0 1 1 
       270 1 . . . . .  6.0  1.9  7.0 1 1 
       271 1 . . . . .  6.0  1.9  7.0 1 1 
       272 1 . . . . .  5.0  1.9  6.0 1 1 
       273 1 . . . . .  5.0  1.9 5.99 1 1 
       274 1 . . . . .  6.0  1.9  7.0 1 1 
       275 1 . . . . .  6.0  1.9 6.99 1 1 
       276 1 . . . . .  5.0  1.9  6.5 1 1 
       277 1 . . . . .  5.0  1.9  6.5 1 1 
       278 1 . . . . .  5.0  1.9  6.5 1 1 
       279 1 . . . . .  5.0  1.9  6.5 1 1 
       280 1 . . . . .  3.7  1.9 4.68 1 1 
       281 1 . . . . .  5.0  1.9  6.0 1 1 
       282 1 . . . . .  3.7  1.9  5.5 1 1 
       283 1 . . . . .  4.5  0.9  5.5 1 1 
       284 1 . . . . .  4.5  0.9  5.5 1 1 
       285 1 . . . . .  5.0  0.9  6.0 1 1 
       286 1 . . . . .  3.7  1.9  4.5 1 1 
       287 1 . . . . .  3.7  1.9  4.5 1 1 
       288 1 . . . . .  3.7  1.9  4.5 1 1 
       289 1 . . . . .  5.0  1.9  6.0 1 1 
       290 1 . . . . .  3.7  1.9 4.68 1 1 
       291 1 . . . . .  4.2  1.9  5.2 1 1 
       292 1 . . . . .  3.5  0.9  4.5 1 1 
       293 1 . . . . .  5.0  1.9  6.0 1 1 
       294 1 . . . . .  5.0  1.9  6.0 1 1 
       295 1 . . . . .  5.0  1.9 5.99 1 1 
       296 1 . . . . .  3.7  1.9  5.5 1 1 
       297 1 . . . . .  3.0  1.9  4.0 1 1 
       298 1 . . . . .  3.5  1.7  4.3 1 1 
       299 1 . . . . .  3.7  1.9  5.5 1 1 
       300 1 . . . . .  4.5  1.9  5.5 1 1 
       301 1 . . . . .  3.5  1.9  4.5 1 1 
       302 1 . . . . .  5.0  1.9 5.99 1 1 
       303 1 . . . . .  5.0  1.9 5.99 1 1 
       304 1 . . . . .  5.0  1.9 5.99 1 1 
       305 1 . . . . .  5.0  1.9 5.99 1 1 
       306 1 . . . . .  5.0  1.9 6.01 1 1 
       307 1 . . . . .  5.0  1.9  6.0 1 1 
       308 1 . . . . .  5.0  1.9 5.99 1 1 
       309 1 . . . . .  5.0  1.9  6.0 1 1 
       310 1 . . . . .  5.0  1.9  6.0 1 1 
       311 1 . . . . .  5.0  1.9  6.0 1 1 
       312 1 . . . . .  5.0  1.9 5.99 1 1 
       313 1 . . . . .  5.0  1.9  6.0 1 1 
       314 1 . . . . .  5.0  1.9  6.0 1 1 
       315 1 . . . . .  5.0  1.9 5.99 1 1 
       316 1 . . . . .  5.0  1.9 6.01 1 1 
       317 1 . . . . .  5.0  1.9  6.0 1 1 
       318 1 . . . . .  5.0  1.9  6.0 1 1 
       319 1 . . . . .  5.0  1.9 5.99 1 1 
       320 1 . . . . .  3.0  1.9  3.8 1 1 
       321 1 . . . . .  5.0  1.9  6.0 1 1 
       322 1 . . . . .  5.0  1.9 5.99 1 1 
       323 1 . . . . .  3.5  1.9  4.5 1 1 
       324 1 . . . . .  5.0  1.9  6.0 1 1 
       325 1 . . . . .  5.0  1.9  6.0 1 1 
       326 1 . . . . .  5.0  1.9 5.99 1 1 
       327 1 . . . . .  5.0  1.9  6.0 1 1 
       328 1 . . . . .  5.0  1.9 5.99 1 1 
       329 1 . . . . .  3.5  1.9  4.5 1 1 
       330 1 . . . . .  5.0  1.9  6.0 1 1 
       331 1 . . . . .  4.2  1.5  5.2 1 1 
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       333 1 . . . . .  5.0  1.9 6.01 1 1 
       334 1 . . . . .  3.5  1.9  4.5 1 1 
       335 1 . . . . . 4.45 1.85 5.95 1 1 
       336 1 . . . . .  3.7  1.9  5.5 1 1 
       337 1 . . . . .  5.0  1.9 6.01 1 1 
       338 1 . . . . .  5.0  1.9  6.0 1 1 
       339 1 . . . . .  4.2  1.8  5.2 1 1 
       340 1 . . . . .  5.0  1.9  6.0 1 1 
       341 1 . . . . .  3.5  1.9  4.5 1 1 
       342 1 . . . . .  5.0  1.9  6.0 1 1 
       343 1 . . . . .  4.2  1.9  5.2 1 1 
       344 1 . . . . .  3.0  1.9  4.0 1 1 
       345 1 . . . . .  3.7  1.9  5.5 1 1 
       346 1 . . . . .  3.7  1.9  5.5 1 1 
       347 1 . . . . .  5.0  1.9 5.99 1 1 
       348 1 . . . . .  3.7  1.9  5.5 1 1 
       349 1 . . . . .  4.2  1.9  5.2 1 1 
       350 1 . . . . . 4.05 1.95 5.55 1 1 
       351 1 . . . . .  5.0  1.9  6.0 1 1 
       352 1 . . . . .  5.0  1.9  6.0 1 1 
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       356 1 . . . . . 4.45 1.85 5.95 1 1 
       357 1 . . . . . 4.45 1.85 5.95 1 1 
       358 1 . . . . .  5.0  1.9  6.0 1 1 
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       368 1 . . . . .  5.0  1.9  6.0 1 1 
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       371 1 . . . . .  5.0  1.9 5.99 1 1 
       372 1 . . . . .  3.0  1.9  3.8 1 1 
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       377 1 . . . . .  6.0  1.9 6.99 1 1 
       378 1 . . . . .  4.2  1.9  5.2 1 1 
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       380 1 . . . . .  3.0  1.9  4.0 1 1 
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       383 1 . . . . .  4.2  1.9  5.2 1 1 
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       385 1 . . . . .  2.5  1.9  3.3 1 1 
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       387 1 . . . . .  5.0  1.9  6.0 1 1 
       388 1 . . . . .  5.0  1.9  6.0 1 1 
       389 1 . . . . . 4.05 1.95 5.06 1 1 
       390 1 . . . . .  5.0  1.9 5.99 1 1 
       391 1 . . . . .  5.0  1.9  6.0 1 1 
       392 1 . . . . .  4.7  2.9 5.69 1 1 
       393 1 . . . . .  6.0  1.9 6.99 1 1 
       394 1 . . . . .  5.0  1.9  6.0 1 1 
       395 1 . . . . .  5.0  1.9  6.0 1 1 
       396 1 . . . . .  5.0  1.9  6.0 1 1 
       397 1 . . . . .    .  1.9 3.95 1 1 
       398 1 . . . . .  5.0  1.9 5.99 1 1 
       399 1 . . . . .  2.5  1.9  3.5 1 1 
       400 1 . . . . .  5.0  1.9 5.99 1 1 
       401 1 . . . . .  3.7  1.9 4.68 1 1 
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       403 1 . . . . .  5.0  1.9  6.0 1 1 
       404 1 . . . . .  5.0  1.9  6.0 1 1 
       405 1 . . . . .  5.0  1.9 5.99 1 1 
       406 1 . . . . .  5.0  1.9 6.01 1 1 
       407 1 . . . . .  5.0  1.9 6.01 1 1 
       408 1 . . . . .  5.0  1.9 6.01 1 1 
       409 1 . . . . .  5.0  1.9 6.01 1 1 
       410 1 . . . . .  5.0  1.9  6.0 1 1 
       411 1 . . . . .  5.0  1.9  6.0 1 1 
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       413 1 . . . . .  5.0  1.9 5.99 1 1 
       414 1 . . . . .  2.5  1.9  3.0 1 1 
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       417 1 . . . . .  5.0  1.9  6.0 1 1 
       418 1 . . . . .  3.7  1.9 4.68 1 1 
       419 1 . . . . .  5.0  1.9  6.0 1 1 
       420 1 . . . . .  5.0  1.9  6.0 1 1 
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       422 1 . . . . .  5.0  1.9 5.99 1 1 
       423 1 . . . . .  5.0  1.9 5.99 1 1 
       424 1 . . . . .  5.0  1.9  6.0 1 1 
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       426 1 . . . . .  5.0  1.9 5.99 1 1 
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       428 1 . . . . .  5.0  1.9  6.0 1 1 
       429 1 . . . . .  5.0  1.9 5.99 1 1 
       430 1 . . . . .  5.0  1.9 5.99 1 1 
       431 1 . . . . .  5.0  1.9 5.99 1 1 
       432 1 . . . . .  5.0  1.9 5.99 1 1 
       433 1 . . . . .  4.5  1.9  5.5 1 1 
       434 1 . . . . .  5.0  1.9  6.0 1 1 
       435 1 . . . . .  5.0  1.9  6.0 1 1 
       436 1 . . . . .  5.0  1.9 5.99 1 1 
       437 1 . . . . .  5.0  1.9  6.0 1 1 
       438 1 . . . . .  5.0  1.9 5.99 1 1 
       439 1 . . . . .  5.0  1.9  6.0 1 1 
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       441 1 . . . . . 4.05 1.95  5.8 1 1 
       442 1 . . . . .  5.0  1.9  6.0 1 1 
       443 1 . . . . .  5.0  1.9  6.0 1 1 
       444 1 . . . . .  3.7  1.9  4.5 1 1 
       445 1 . . . . .  2.5  1.9  3.0 1 1 
       446 1 . . . . .  3.7  1.9  4.5 1 1 
       447 1 . . . . .  3.7  1.9  4.5 1 1 
       448 1 . . . . .  3.7  1.9  5.5 1 1 
       449 1 . . . . .  5.0  1.9 5.99 1 1 
       450 1 . . . . .  5.0  1.9  6.0 1 1 
       451 1 . . . . .  5.0  1.9  6.0 1 1 
       452 1 . . . . .  4.7  2.9 5.71 1 1 
       453 1 . . . . .  6.0  1.9 7.11 1 1 
       454 1 . . . . .  6.0  1.9 7.01 1 1 
       455 1 . . . . .  5.0  1.9 5.99 1 1 
       456 1 . . . . .  5.0  1.9  6.0 1 1 
       457 1 . . . . .  5.0  1.9 5.99 1 1 
       458 1 . . . . .  5.0  1.9  6.0 1 1 
       459 1 . . . . .  5.0  1.9  6.0 1 1 
       460 1 . . . . .  5.0  1.9 5.99 1 1 
       461 1 . . . . .  5.0  1.9  6.0 1 1 
       462 1 . . . . .  5.0  1.9  6.0 1 1 
       463 1 . . . . .  5.0  1.9  6.0 1 1 
       464 1 . . . . .  5.0  1.9  6.0 1 1 
       465 1 . . . . .  5.0  1.9 5.99 1 1 
       466 1 . . . . .  4.5  1.9  5.5 1 1 
       467 1 . . . . .  2.5  1.9  3.3 1 1 
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       470 1 . . . . .  5.0  1.9  6.0 1 1 
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       472 1 . . . . .  5.0  1.9  6.0 1 1 
       473 1 . . . . .  5.0  1.9  6.0 1 1 
       474 1 . . . . .  5.0  1.9 5.99 1 1 
       475 1 . . . . .  5.0  1.9  6.0 1 1 
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       477 1 . . . . .  5.0  1.9 5.99 1 1 
       478 1 . . . . .  5.0  1.9 5.99 1 1 
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       480 1 . . . . .  5.0  1.9 5.99 1 1 
       481 1 . . . . . 4.35 1.95 5.35 1 1 
       482 1 . . . . . 4.35 1.95 5.33 1 1 
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       484 1 . . . . .  5.0  1.9  6.0 1 1 
       485 1 . . . . .  4.2  1.9  5.2 1 1 
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       487 1 . . . . .  5.0  1.9  6.0 1 1 
       488 1 . . . . .  5.0  1.9  6.0 1 1 
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       490 1 . . . . .  5.0  1.9  6.0 1 1 
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       492 1 . . . . .  5.0  1.9  6.0 1 1 
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       628 1 . . . . .  5.0  1.9  6.0 1 1 
       629 1 . . . . .  5.0  1.9  7.0 1 1 
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       631 1 . . . . .  5.0  1.9  6.0 1 1 
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       639 1 . . . . .  5.0  1.9  6.0 1 1 
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       669 1 . . . . .  5.0  1.9 5.99 1 1 
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       676 1 . . . . .  5.0  1.9  6.0 1 1 
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       723 1 . . . . .  5.0  1.9  6.0 1 1 
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       731 1 . . . . .  5.0  1.9  6.0 1 1 
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       738 1 . . . . .  5.0  1.9 5.99 1 1 
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       758 1 . . . . .  6.0 1.86  7.0 1 1 
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       764 1 . . . . .  5.0  1.9 5.99 1 1 
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       769 1 . . . . .  5.0  1.9 5.99 1 1 
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       773 1 . . . . .  6.0  1.9 6.99 1 1 
       774 1 . . . . .  5.0  1.9 6.11 1 1 
       775 1 . . . . .  3.7  1.9  4.5 1 1 
       776 1 . . . . .  5.0  1.9  6.0 1 1 
       777 1 . . . . .  5.0  1.9  6.0 1 1 
       778 1 . . . . .  3.7  1.9  5.5 1 1 
       779 1 . . . . .  5.0  1.9 5.99 1 1 
       780 1 . . . . .  5.0  1.9 5.99 1 1 
       781 1 . . . . .  5.0  1.9 5.99 1 1 
       782 1 . . . . .  6.0  1.9  7.0 1 1 
       783 1 . . . . .  6.0  1.9  7.0 1 1 
       784 1 . . . . .  3.7  1.9  5.5 1 1 
       785 1 . . . . .  5.0  1.9 5.99 1 1 
       786 1 . . . . .  5.0  1.9  6.0 1 1 
       787 1 . . . . .  5.0  1.9  6.0 1 1 
       788 1 . . . . .  5.0  1.9  6.0 1 1 
       789 1 . . . . . 5.51 2.41 6.51 1 1 
       790 1 . . . . .  4.7  1.9 5.72 1 1 
       791 1 . . . . . 4.45 1.95  5.8 1 1 
       792 1 . . . . . 3.55 1.95 5.05 1 1 
       793 1 . . . . .  5.0  1.9  6.0 1 1 
       794 1 . . . . .  4.5  1.9  5.5 1 1 
       795 1 . . . . .  5.0  1.9  6.0 1 1 
       796 1 . . . . .  5.0  1.9  6.0 1 1 
       797 1 . . . . .  5.0  1.9  6.0 1 1 
       798 1 . . . . .  5.0  1.9  6.0 1 1 
       799 1 . . . . .  5.0  1.9  6.0 1 1 
       800 1 . . . . .  5.0  1.9  6.0 1 1 
       801 1 . . . . .  5.0  1.9  6.0 1 1 
       802 1 . . . . .  5.0  1.9 6.01 1 1 
       803 1 . . . . .  5.0  1.9  6.0 1 1 
       804 1 . . . . .  5.0  1.9  6.0 1 1 
       805 1 . . . . .  3.7  1.9  4.5 1 1 
       806 1 . . . . .  5.0  1.9  6.0 1 1 
       807 1 . . . . .  5.0  1.9  6.0 1 1 
       808 1 . . . . .  5.0  1.9 5.99 1 1 
       809 1 . . . . .  5.0  1.9 5.99 1 1 
       810 1 . . . . .  5.0  1.9 6.11 1 1 
       811 1 . . . . .  5.0  1.9 6.11 1 1 
       812 1 . . . . .  5.0  1.9 6.01 1 1 
       813 1 . . . . .  2.5  1.9  3.0 1 1 
       814 1 . . . . .  3.7  1.9  4.5 1 1 
       815 1 . . . . .  3.7  1.9 4.68 1 1 
       816 1 . . . . .  5.0  1.9 5.99 1 1 
       817 1 . . . . .  5.0  1.9  6.0 1 1 
       818 1 . . . . .  6.0  1.9 7.11 1 1 
       819 1 . . . . .  5.0  1.9 6.01 1 1 
       820 1 . . . . .  5.0  1.9 6.01 1 1 
       821 1 . . . . .  5.0  1.9 5.99 1 1 
       822 1 . . . . .  5.0  1.9 6.01 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
    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  7 LEU H  .  6 . HN  1 2 
        1 1 2 1 1 49 PHE O  . 48 . O   1 2 
        2 1 1 1 1  7 LEU N  .  6 . N   1 2 
        2 1 2 1 1 49 PHE O  . 48 . O   1 2 
        3 1 1 1 1  5 TYR O  .  4 . O   1 2 
        3 1 2 1 1 51 ASN H  . 50 . HN  1 2 
        4 1 1 1 1  5 TYR O  .  4 . O   1 2 
        4 1 2 1 1 51 ASN N  . 50 . N   1 2 
        5 1 1 1 1  5 TYR H  .  4 . HN  1 2 
        5 1 2 1 1 51 ASN O  . 50 . O   1 2 
        6 1 1 1 1  5 TYR N  .  4 . N   1 2 
        6 1 2 1 1 51 ASN O  . 50 . O   1 2 
        7 1 1 1 1 50 HIS H  . 49 . HN  1 2 
        7 1 2 1 1 57 THR O  . 56 . O   1 2 
        8 1 1 1 1 50 HIS N  . 49 . N   1 2 
        8 1 2 1 1 57 THR O  . 56 . O   1 2 
        9 1 1 1 1 50 HIS O  . 49 . O   1 2 
        9 1 2 1 1 57 THR H  . 56 . HN  1 2 
       10 1 1 1 1 50 HIS O  . 49 . O   1 2 
       10 1 2 1 1 57 THR N  . 56 . N   1 2 
       11 1 1 1 1 52 ILE H  . 51 . HN  1 2 
       11 1 2 1 1 55 ARG O  . 54 . O   1 2 
       12 1 1 1 1 52 ILE N  . 51 . N   1 2 
       12 1 2 1 1 55 ARG O  . 54 . O   1 2 
       13 1 1 1 1 52 ILE O  . 51 . O   1 2 
       13 1 2 1 1 55 ARG H  . 54 . HN  1 2 
       14 1 1 1 1 52 ILE O  . 51 . O   1 2 
       14 1 2 1 1 55 ARG N  . 54 . N   1 2 
       15 1 1 1 1 51 ASN HA . 50 . HA  1 2 
       15 1 2 1 1 56 TRP HA . 55 . HA  1 2 
       16 1 1 1 1  6 SER HA .  5 . HA  1 2 
       16 1 2 1 1 50 HIS HA . 49 . HA  1 2 
       17 1 1 1 1  6 SER HA .  5 . HA  1 2 
       17 1 2 1 1 51 ASN H  . 50 . HN  1 2 
       18 1 1 1 1 51 ASN HA . 50 . HA  1 2 
       18 1 2 1 1 57 THR H  . 56 . HN  1 2 
       19 1 1 1 1 52 ILE H  . 51 . HN  1 2 
       19 1 2 1 1 56 TRP HA . 55 . HA  1 2 
       20 1 1 1 1 50 HIS H  . 49 . HN  1 2 
       20 1 2 1 1 58 GLY QA . 57 . HA# 1 2 
       21 1 1 1 1  7 LEU H  .  6 . HN  1 2 
       21 1 2 1 1 49 PHE H  . 48 . HN  1 2 
       22 1 1 1 1 50 HIS H  . 49 . HN  1 2 
       22 1 2 1 1 57 THR H  . 56 . HN  1 2 
       23 1 1 1 1 52 ILE H  . 51 . HN  1 2 
       23 1 2 1 1 55 ARG H  . 54 . HN  1 2 
       24 1 1 1 1 27 CYS SG . 26 . SG  1 2 
       24 1 2 1 1 30 CYS SG . 29 . SG  1 2 
       25 1 1 1 1 27 CYS SG . 26 . SG  1 2 
       25 1 2 1 1 60 CYS SG . 59 . SG  1 2 
       26 1 1 1 1 27 CYS SG . 26 . SG  1 2 
       26 1 2 1 1 63 CYS SG . 62 . SG  1 2 
       27 1 1 1 1 30 CYS SG . 29 . SG  1 2 
       27 1 2 1 1 60 CYS SG . 59 . SG  1 2 
       28 1 1 1 1 30 CYS SG . 29 . SG  1 2 
       28 1 2 1 1 63 CYS SG . 62 . SG  1 2 
       29 1 1 1 1 60 CYS SG . 59 . SG  1 2 
       29 1 2 1 1 63 CYS SG . 62 . SG  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.4  2.3 1 2 
        2 1 . . . . . 3.0 2.4  3.4 1 2 
        3 1 . . . . . 2.0 1.4  2.3 1 2 
        4 1 . . . . . 3.0 2.4  3.4 1 2 
        5 1 . . . . . 2.0 1.4  2.3 1 2 
        6 1 . . . . . 3.0 2.4  3.4 1 2 
        7 1 . . . . . 2.0 1.4  2.3 1 2 
        8 1 . . . . . 3.0 2.4  3.4 1 2 
        9 1 . . . . . 2.0 1.4  2.3 1 2 
       10 1 . . . . . 3.0 2.4  3.4 1 2 
       11 1 . . . . . 2.0 1.4  2.3 1 2 
       12 1 . . . . . 3.0 2.4  3.4 1 2 
       13 1 . . . . . 2.0 1.4  2.3 1 2 
       14 1 . . . . . 3.0 2.4  3.4 1 2 
       15 1 . . . . . 2.3 1.8  2.6 1 2 
       16 1 . . . . . 2.3 1.8  2.6 1 2 
       17 1 . . . . . 3.2 1.8 3.95 1 2 
       18 1 . . . . . 3.2 1.8 3.95 1 2 
       19 1 . . . . . 3.2 1.8 3.95 1 2 
       20 1 . . . . . 3.2 1.8 3.95 1 2 
       21 1 . . . . . 3.3 1.8 4.05 1 2 
       22 1 . . . . . 3.3 1.8 4.05 1 2 
       23 1 . . . . . 3.3 1.8 4.05 1 2 
       24 1 . . . . . 4.1 3.6  4.6 1 2 
       25 1 . . . . . 4.1 3.6  4.6 1 2 
       26 1 . . . . . 4.1 3.6  4.6 1 2 
       27 1 . . . . . 4.1 3.6  4.6 1 2 
       28 1 . . . . . 4.1 3.6  4.6 1 2 
       29 1 . . . . . 4.1 3.6  4.6 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 13 GLU O . 12 . O  1 3 
        1 1 2 1 1 17 ASN H . 16 . HN 1 3 
        2 1 1 1 1 13 GLU O . 12 . O  1 3 
        2 1 2 1 1 17 ASN N . 16 . N  1 3 
        3 1 1 1 1 38 GLU O . 37 . O  1 3 
        3 1 2 1 1 42 HIS H . 41 . HN 1 3 
        4 1 1 1 1 38 GLU O . 37 . O  1 3 
        4 1 2 1 1 42 HIS N . 41 . N  1 3 
        5 1 1 1 1 39 LYS O . 38 . O  1 3 
        5 1 2 1 1 43 LEU H . 42 . HN 1 3 
        6 1 1 1 1 39 LYS O . 38 . O  1 3 
        6 1 2 1 1 43 LEU N . 42 . N  1 3 
        7 1 1 1 1 40 GLN O . 39 . O  1 3 
        7 1 2 1 1 44 ASP H . 43 . HN 1 3 
        8 1 1 1 1 40 GLN O . 39 . O  1 3 
        8 1 2 1 1 44 ASP N . 43 . N  1 3 
        9 1 1 1 1 41 ARG O . 40 . O  1 3 
        9 1 2 1 1 45 LYS H . 44 . HN 1 3 
       10 1 1 1 1 41 ARG O . 40 . O  1 3 
       10 1 2 1 1 45 LYS N . 44 . N  1 3 
       11 1 1 1 1 60 CYS O . 59 . O  1 3 
       11 1 2 1 1 64 SER H . 63 . HN 1 3 
       12 1 1 1 1 60 CYS O . 59 . O  1 3 
       12 1 2 1 1 64 SER N . 63 . N  1 3 
    stop_

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

        1 1 . . . . . 1.9 1.4 2.0 1 3 
        2 1 . . . . . 2.9 2.6 3.4 1 3 
        3 1 . . . . . 1.9 1.4 2.0 1 3 
        4 1 . . . . . 2.9 2.6 3.4 1 3 
        5 1 . . . . . 1.9 1.4 2.0 1 3 
        6 1 . . . . . 2.9 2.6 3.4 1 3 
        7 1 . . . . . 1.9 1.4 2.0 1 3 
        8 1 . . . . . 2.9 2.6 3.4 1 3 
        9 1 . . . . . 1.9 1.4 2.0 1 3 
       10 1 . . . . . 2.9 2.6 3.4 1 3 
       11 1 . . . . . 1.9 1.4 2.4 1 3 
       12 1 . . . . . 2.9 2.6 3.8 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  4 SER C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C     -170.0    -110.0 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        2 . 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 SER N      105.0     165.0 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        3 . 1 1  5 TYR C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C     -170.0    -110.0 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        4 . 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 LEU N      105.0     165.0 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        5 . 1 1  6 SER C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C     -170.0    -110.0 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        6 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 TYR N      105.0     165.0 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        7 . 1 1 48 ARG C 1 1 49 PHE N  1 1 49 PHE CA 1 1 49 PHE C     -170.0 -89.99999 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        8 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C  1 1 50 HIS N      105.0     165.0 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        9 . 1 1 49 PHE C 1 1 50 HIS N  1 1 50 HIS CA 1 1 50 HIS C     -170.0    -110.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       10 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C  1 1 51 ASN N      105.0     165.0 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       11 . 1 1 50 HIS C 1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C     -170.0    -110.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       12 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C  1 1 52 ILE N      105.0     165.0 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       13 . 1 1 51 ASN C 1 1 52 ILE N  1 1 52 ILE CA 1 1 52 ILE C     -170.0    -110.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       14 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C  1 1 53 ARG N      105.0     165.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       15 . 1 1 52 ILE C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C  -89.99999     -30.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       16 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 GLY N   89.99999     150.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       17 . 1 1 53 ARG C 1 1 54 GLY N  1 1 54 GLY CA 1 1 54 GLY C       55.0 115.00001 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       18 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C  1 1 55 ARG N      -30.0      30.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       19 . 1 1 54 GLY C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C     -170.0    -110.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       20 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C  1 1 56 TRP N      105.0     165.0 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       21 . 1 1 55 ARG C 1 1 56 TRP N  1 1 56 TRP CA 1 1 56 TRP C     -170.0    -110.0 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       22 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1 57 THR N      105.0     165.0 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       23 . 1 1 56 TRP C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C     -170.0    -110.0 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       24 . 1 1 12 LEU C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C  -89.99999     -30.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       25 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLN N      -80.0     -20.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       26 . 1 1 13 GLU C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C  -89.99999     -30.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       27 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 GLN N      -80.0     -20.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       28 . 1 1 14 GLN C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C  -89.99999     -30.0 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       29 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 TYR N      -80.0     -20.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       30 . 1 1 15 GLN C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C  -89.99999     -30.0 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       31 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C  1 1 17 ASN N      -80.0     -20.0 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       32 . 1 1 16 TYR C 1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C  -89.99999     -30.0 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       33 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C  1 1 18 LYS N      -80.0     -20.0 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       34 . 1 1 17 ASN C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -95.0     -25.0 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       35 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 PRO N  -89.99999     -10.0 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       36 . 1 1 36 PRO C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C -115.00001     -25.0 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       37 . 1 1 37 GLU C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C  -89.99999     -30.0 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       38 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 LYS N      -80.0     -20.0 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       39 . 1 1 38 GLU C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C  -89.99999     -30.0 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       40 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 GLN N      -80.0     -20.0 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       41 . 1 1 39 LYS C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C  -89.99999     -30.0 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       42 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 ARG N      -80.0     -20.0 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       43 . 1 1 40 GLN C 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C  -89.99999     -30.0 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       44 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C  1 1 42 HIS N      -80.0     -20.0 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       45 . 1 1 41 ARG C 1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS C  -89.99999     -30.0 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       46 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C  1 1 43 LEU N      -80.0     -20.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       47 . 1 1 42 HIS C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C  -89.99999     -30.0 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       48 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 ASP N      -80.0     -20.0 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       49 . 1 1 59 ARG C 1 1 60 CYS N  1 1 60 CYS CA 1 1 60 CYS C     -110.0     -10.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       50 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C  1 1 61 MET N     -100.0       0.0 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       51 . 1 1 60 CYS C 1 1 61 MET N  1 1 61 MET CA 1 1 61 MET C      -95.0     -25.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       52 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C  1 1 62 SER N      -80.0     -20.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       53 . 1 1 61 MET C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C  -89.99999     -30.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       54 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 CYS N      -80.0     -20.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       55 . 1 1 62 SER C 1 1 63 CYS N  1 1 63 CYS CA 1 1 63 CYS C  -89.99999     -30.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       56 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C  1 1 64 SER N      -80.0     -20.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       57 . 1 1 21 SER C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C     -147.0     -57.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       58 . 1 1 22 ASP C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C     -136.0     -46.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       59 . 1 1 24 LEU C 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE C     -164.0     -74.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       60 . 1 1 26 ARG C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C     -107.0     -17.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       61 . 1 1 28 ILE C 1 1 29 ASN N  1 1 29 ASN CA 1 1 29 ASN C     -164.0     -74.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       62 . 1 1 31 GLN C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C     -104.0     -14.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       63 . 1 1 34 LEU C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C     -120.0     -30.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 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  2 ALA C    C  53.645  -1.614  -9.466 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1  2 ALA CA   C  54.667  -1.816  -8.357 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1  2 ALA CB   C  55.803  -2.702  -8.874 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1  2 ALA H    H  53.454  -3.275  -7.500 1.00 . A A .   1 ALA H    1 1 
        1     5 1 1  2 ALA HA   H  55.064  -0.857  -8.069 1.00 . A A .   1 ALA HA   1 1 
        1     6 1 1  2 ALA HB1  H  56.425  -3.012  -8.048 1.00 . A A .   1 ALA HB1  1 1 
        1     7 1 1  2 ALA HB2  H  56.399  -2.146  -9.583 1.00 . A A .   1 ALA HB2  1 1 
        1     8 1 1  2 ALA HB3  H  55.387  -3.572  -9.360 1.00 . A A .   1 ALA HB3  1 1 
        1     9 1 1  2 ALA N    N  54.015  -2.460  -7.182 1.00 . A A .   1 ALA N    1 1 
        1    10 1 1  2 ALA O    O  52.661  -0.920  -9.299 1.00 . A A .   1 ALA O    1 1 
        1    11 1 1  3 MET C    C  51.529  -2.478 -11.323 1.00 . A A .   2 MET C    1 1 
        1    12 1 1  3 MET CA   C  52.925  -2.004 -11.726 1.00 . A A .   2 MET CA   1 1 
        1    13 1 1  3 MET CB   C  53.409  -2.798 -12.940 1.00 . A A .   2 MET CB   1 1 
        1    14 1 1  3 MET CE   C  54.690  -2.959 -15.733 1.00 . A A .   2 MET CE   1 1 
        1    15 1 1  3 MET CG   C  52.539  -2.464 -14.153 1.00 . A A .   2 MET CG   1 1 
        1    16 1 1  3 MET H    H  54.685  -2.734 -10.730 1.00 . A A .   2 MET H    1 1 
        1    17 1 1  3 MET HA   H  52.879  -0.956 -11.979 1.00 . A A .   2 MET HA   1 1 
        1    18 1 1  3 MET HB2  H  54.437  -2.539 -13.152 1.00 . A A .   2 MET HB2  1 1 
        1    19 1 1  3 MET HB3  H  53.339  -3.855 -12.731 1.00 . A A .   2 MET HB3  1 1 
        1    20 1 1  3 MET HE1  H  55.322  -3.426 -14.990 1.00 . A A .   2 MET HE1  1 1 
        1    21 1 1  3 MET HE2  H  54.720  -1.889 -15.605 1.00 . A A .   2 MET HE2  1 1 
        1    22 1 1  3 MET HE3  H  55.042  -3.211 -16.724 1.00 . A A .   2 MET HE3  1 1 
        1    23 1 1  3 MET HG2  H  51.499  -2.613 -13.903 1.00 . A A .   2 MET HG2  1 1 
        1    24 1 1  3 MET HG3  H  52.698  -1.434 -14.438 1.00 . A A .   2 MET HG3  1 1 
        1    25 1 1  3 MET N    N  53.877  -2.193 -10.607 1.00 . A A .   2 MET N    1 1 
        1    26 1 1  3 MET O    O  50.547  -1.846 -11.660 1.00 . A A .   2 MET O    1 1 
        1    27 1 1  3 MET SD   S  52.990  -3.546 -15.531 1.00 . A A .   2 MET SD   1 1 
        1    28 1 1  4 SER C    C  49.410  -2.869  -9.378 1.00 . A A .   3 SER C    1 1 
        1    29 1 1  4 SER CA   C  50.024  -3.980 -10.219 1.00 . A A .   3 SER CA   1 1 
        1    30 1 1  4 SER CB   C  50.078  -5.256  -9.380 1.00 . A A .   3 SER CB   1 1 
        1    31 1 1  4 SER H    H  52.185  -4.077 -10.313 1.00 . A A .   3 SER H    1 1 
        1    32 1 1  4 SER HA   H  49.429  -4.145 -11.105 1.00 . A A .   3 SER HA   1 1 
        1    33 1 1  4 SER HB2  H  50.570  -5.049  -8.443 1.00 . A A .   3 SER HB2  1 1 
        1    34 1 1  4 SER HB3  H  49.069  -5.596  -9.184 1.00 . A A .   3 SER HB3  1 1 
        1    35 1 1  4 SER HG   H  50.289  -6.514 -10.850 1.00 . A A .   3 SER HG   1 1 
        1    36 1 1  4 SER N    N  51.401  -3.564 -10.600 1.00 . A A .   3 SER N    1 1 
        1    37 1 1  4 SER O    O  48.317  -2.406  -9.636 1.00 . A A .   3 SER O    1 1 
        1    38 1 1  4 SER OG   O  50.805  -6.255 -10.083 1.00 . A A .   3 SER OG   1 1 
        1    39 1 1  5 TYR C    C  50.804  -0.617  -6.849 1.00 . A A .   4 TYR C    1 1 
        1    40 1 1  5 TYR CA   C  49.625  -1.289  -7.562 1.00 . A A .   4 TYR CA   1 1 
        1    41 1 1  5 TYR CB   C  48.602  -1.823  -6.559 1.00 . A A .   4 TYR CB   1 1 
        1    42 1 1  5 TYR CD1  C  46.950   0.053  -6.351 1.00 . A A .   4 TYR CD1  1 1 
        1    43 1 1  5 TYR CD2  C  48.529  -0.310  -4.552 1.00 . A A .   4 TYR CD2  1 1 
        1    44 1 1  5 TYR CE1  C  46.401   1.132  -5.654 1.00 . A A .   4 TYR CE1  1 1 
        1    45 1 1  5 TYR CE2  C  47.983   0.768  -3.853 1.00 . A A .   4 TYR CE2  1 1 
        1    46 1 1  5 TYR CG   C  48.012  -0.667  -5.799 1.00 . A A .   4 TYR CG   1 1 
        1    47 1 1  5 TYR CZ   C  46.917   1.491  -4.402 1.00 . A A .   4 TYR CZ   1 1 
        1    48 1 1  5 TYR H    H  51.032  -2.781  -8.218 1.00 . A A .   4 TYR H    1 1 
        1    49 1 1  5 TYR HA   H  49.146  -0.564  -8.205 1.00 . A A .   4 TYR HA   1 1 
        1    50 1 1  5 TYR HB2  H  47.816  -2.339  -7.092 1.00 . A A .   4 TYR HB2  1 1 
        1    51 1 1  5 TYR HB3  H  49.075  -2.505  -5.875 1.00 . A A .   4 TYR HB3  1 1 
        1    52 1 1  5 TYR HD1  H  46.556  -0.224  -7.319 1.00 . A A .   4 TYR HD1  1 1 
        1    53 1 1  5 TYR HD2  H  49.349  -0.866  -4.127 1.00 . A A .   4 TYR HD2  1 1 
        1    54 1 1  5 TYR HE1  H  45.580   1.686  -6.080 1.00 . A A .   4 TYR HE1  1 1 
        1    55 1 1  5 TYR HE2  H  48.385   1.042  -2.890 1.00 . A A .   4 TYR HE2  1 1 
        1    56 1 1  5 TYR HH   H  47.098   3.042  -3.303 1.00 . A A .   4 TYR HH   1 1 
        1    57 1 1  5 TYR N    N  50.135  -2.406  -8.394 1.00 . A A .   4 TYR N    1 1 
        1    58 1 1  5 TYR O    O  51.806  -1.247  -6.577 1.00 . A A .   4 TYR O    1 1 
        1    59 1 1  5 TYR OH   O  46.377   2.557  -3.712 1.00 . A A .   4 TYR OH   1 1 
        1    60 1 1  6 SER C    C  51.396   2.610  -5.179 1.00 . A A .   5 SER C    1 1 
        1    61 1 1  6 SER CA   C  51.847   1.297  -5.819 1.00 . A A .   5 SER CA   1 1 
        1    62 1 1  6 SER CB   C  52.963   1.561  -6.818 1.00 . A A .   5 SER CB   1 1 
        1    63 1 1  6 SER H    H  49.904   1.154  -6.756 1.00 . A A .   5 SER H    1 1 
        1    64 1 1  6 SER HA   H  52.212   0.632  -5.047 1.00 . A A .   5 SER HA   1 1 
        1    65 1 1  6 SER HB2  H  53.832   1.925  -6.305 1.00 . A A .   5 SER HB2  1 1 
        1    66 1 1  6 SER HB3  H  53.205   0.637  -7.318 1.00 . A A .   5 SER HB3  1 1 
        1    67 1 1  6 SER HG   H  53.231   2.642  -8.412 1.00 . A A .   5 SER HG   1 1 
        1    68 1 1  6 SER N    N  50.713   0.645  -6.538 1.00 . A A .   5 SER N    1 1 
        1    69 1 1  6 SER O    O  50.482   3.254  -5.654 1.00 . A A .   5 SER O    1 1 
        1    70 1 1  6 SER OG   O  52.537   2.537  -7.758 1.00 . A A .   5 SER OG   1 1 
        1    71 1 1  7 LEU C    C  52.793   5.368  -3.822 1.00 . A A .   6 LEU C    1 1 
        1    72 1 1  7 LEU CA   C  51.673   4.360  -3.539 1.00 . A A .   6 LEU CA   1 1 
        1    73 1 1  7 LEU CB   C  51.502   4.196  -2.026 1.00 . A A .   6 LEU CB   1 1 
        1    74 1 1  7 LEU CD1  C  50.209   3.023  -0.237 1.00 . A A .   6 LEU CD1  1 1 
        1    75 1 1  7 LEU CD2  C  49.161   3.448  -2.463 1.00 . A A .   6 LEU CD2  1 1 
        1    76 1 1  7 LEU CG   C  50.467   3.106  -1.743 1.00 . A A .   6 LEU CG   1 1 
        1    77 1 1  7 LEU H    H  52.822   2.543  -3.781 1.00 . A A .   6 LEU H    1 1 
        1    78 1 1  7 LEU HA   H  50.749   4.703  -3.975 1.00 . A A .   6 LEU HA   1 1 
        1    79 1 1  7 LEU HB2  H  52.449   3.919  -1.585 1.00 . A A .   6 LEU HB2  1 1 
        1    80 1 1  7 LEU HB3  H  51.165   5.129  -1.599 1.00 . A A .   6 LEU HB3  1 1 
        1    81 1 1  7 LEU HD11 H  50.783   2.209   0.181 1.00 . A A .   6 LEU HD11 1 1 
        1    82 1 1  7 LEU HD12 H  49.158   2.849  -0.061 1.00 . A A .   6 LEU HD12 1 1 
        1    83 1 1  7 LEU HD13 H  50.504   3.950   0.231 1.00 . A A .   6 LEU HD13 1 1 
        1    84 1 1  7 LEU HD21 H  48.327   3.050  -1.903 1.00 . A A .   6 LEU HD21 1 1 
        1    85 1 1  7 LEU HD22 H  49.171   3.014  -3.452 1.00 . A A .   6 LEU HD22 1 1 
        1    86 1 1  7 LEU HD23 H  49.064   4.521  -2.541 1.00 . A A .   6 LEU HD23 1 1 
        1    87 1 1  7 LEU HG   H  50.839   2.156  -2.098 1.00 . A A .   6 LEU HG   1 1 
        1    88 1 1  7 LEU N    N  52.058   3.050  -4.137 1.00 . A A .   6 LEU N    1 1 
        1    89 1 1  7 LEU O    O  53.848   5.310  -3.222 1.00 . A A .   6 LEU O    1 1 
        1    90 1 1  8 TYR C    C  53.895   8.184  -3.783 1.00 . A A .   7 TYR C    1 1 
        1    91 1 1  8 TYR CA   C  53.652   7.297  -5.004 1.00 . A A .   7 TYR CA   1 1 
        1    92 1 1  8 TYR CB   C  53.277   8.181  -6.191 1.00 . A A .   7 TYR CB   1 1 
        1    93 1 1  8 TYR CD1  C  55.499   8.618  -7.293 1.00 . A A .   7 TYR CD1  1 1 
        1    94 1 1  8 TYR CD2  C  54.496  10.375  -5.956 1.00 . A A .   7 TYR CD2  1 1 
        1    95 1 1  8 TYR CE1  C  56.595   9.446  -7.559 1.00 . A A .   7 TYR CE1  1 1 
        1    96 1 1  8 TYR CE2  C  55.592  11.204  -6.225 1.00 . A A .   7 TYR CE2  1 1 
        1    97 1 1  8 TYR CG   C  54.449   9.083  -6.492 1.00 . A A .   7 TYR CG   1 1 
        1    98 1 1  8 TYR CZ   C  56.642  10.739  -7.026 1.00 . A A .   7 TYR CZ   1 1 
        1    99 1 1  8 TYR H    H  51.725   6.341  -5.191 1.00 . A A .   7 TYR H    1 1 
        1   100 1 1  8 TYR HA   H  54.566   6.770  -5.236 1.00 . A A .   7 TYR HA   1 1 
        1   101 1 1  8 TYR HB2  H  53.058   7.565  -7.051 1.00 . A A .   7 TYR HB2  1 1 
        1   102 1 1  8 TYR HB3  H  52.417   8.783  -5.941 1.00 . A A .   7 TYR HB3  1 1 
        1   103 1 1  8 TYR HD1  H  55.462   7.621  -7.705 1.00 . A A .   7 TYR HD1  1 1 
        1   104 1 1  8 TYR HD2  H  53.686  10.734  -5.339 1.00 . A A .   7 TYR HD2  1 1 
        1   105 1 1  8 TYR HE1  H  57.406   9.086  -8.174 1.00 . A A .   7 TYR HE1  1 1 
        1   106 1 1  8 TYR HE2  H  55.628  12.200  -5.812 1.00 . A A .   7 TYR HE2  1 1 
        1   107 1 1  8 TYR HH   H  57.769  11.692  -8.238 1.00 . A A .   7 TYR HH   1 1 
        1   108 1 1  8 TYR N    N  52.582   6.297  -4.718 1.00 . A A .   7 TYR N    1 1 
        1   109 1 1  8 TYR O    O  55.013   8.541  -3.471 1.00 . A A .   7 TYR O    1 1 
        1   110 1 1  8 TYR OH   O  57.724  11.555  -7.289 1.00 . A A .   7 TYR OH   1 1 
        1   111 1 1  9 GLY C    C  51.691   9.532  -1.148 1.00 . A A .   8 GLY C    1 1 
        1   112 1 1  9 GLY CA   C  52.995   9.484  -1.949 1.00 . A A .   8 GLY CA   1 1 
        1   113 1 1  9 GLY H    H  51.951   8.307  -3.407 1.00 . A A .   8 GLY H    1 1 
        1   114 1 1  9 GLY HA2  H  53.792   9.120  -1.316 1.00 . A A .   8 GLY HA2  1 1 
        1   115 1 1  9 GLY HA3  H  53.236  10.478  -2.293 1.00 . A A .   8 GLY HA3  1 1 
        1   116 1 1  9 GLY N    N  52.843   8.579  -3.117 1.00 . A A .   8 GLY N    1 1 
        1   117 1 1  9 GLY O    O  50.815   8.706  -1.307 1.00 . A A .   8 GLY O    1 1 
        1   118 1 1 10 THR C    C  49.075  10.690  -0.223 1.00 . A A .   9 THR C    1 1 
        1   119 1 1 10 THR CA   C  50.372  10.599   0.598 1.00 . A A .   9 THR CA   1 1 
        1   120 1 1 10 THR CB   C  50.501  11.859   1.459 1.00 . A A .   9 THR CB   1 1 
        1   121 1 1 10 THR CG2  C  49.333  11.931   2.444 1.00 . A A .   9 THR CG2  1 1 
        1   122 1 1 10 THR H    H  52.322  11.115  -0.146 1.00 . A A .   9 THR H    1 1 
        1   123 1 1 10 THR HA   H  50.317   9.740   1.248 1.00 . A A .   9 THR HA   1 1 
        1   124 1 1 10 THR HB   H  50.485  12.731   0.825 1.00 . A A .   9 THR HB   1 1 
        1   125 1 1 10 THR HG1  H  51.632  11.183   2.889 1.00 . A A .   9 THR HG1  1 1 
        1   126 1 1 10 THR HG21 H  49.612  12.545   3.288 1.00 . A A .   9 THR HG21 1 1 
        1   127 1 1 10 THR HG22 H  49.089  10.937   2.788 1.00 . A A .   9 THR HG22 1 1 
        1   128 1 1 10 THR HG23 H  48.474  12.364   1.953 1.00 . A A .   9 THR HG23 1 1 
        1   129 1 1 10 THR N    N  51.583  10.482  -0.264 1.00 . A A .   9 THR N    1 1 
        1   130 1 1 10 THR O    O  48.061  10.155   0.173 1.00 . A A .   9 THR O    1 1 
        1   131 1 1 10 THR OG1  O  51.727  11.817   2.175 1.00 . A A .   9 THR OG1  1 1 
        1   132 1 1 11 THR C    C  47.228  10.081  -2.398 1.00 . A A .  10 THR C    1 1 
        1   133 1 1 11 THR CA   C  47.764  11.482  -2.077 1.00 . A A .  10 THR CA   1 1 
        1   134 1 1 11 THR CB   C  47.988  12.251  -3.382 1.00 . A A .  10 THR CB   1 1 
        1   135 1 1 11 THR CG2  C  46.647  12.471  -4.084 1.00 . A A .  10 THR CG2  1 1 
        1   136 1 1 11 THR H    H  49.859  11.845  -1.649 1.00 . A A .  10 THR H    1 1 
        1   137 1 1 11 THR HA   H  47.042  12.010  -1.471 1.00 . A A .  10 THR HA   1 1 
        1   138 1 1 11 THR HB   H  48.638  11.682  -4.028 1.00 . A A .  10 THR HB   1 1 
        1   139 1 1 11 THR HG1  H  49.193  13.385  -2.361 1.00 . A A .  10 THR HG1  1 1 
        1   140 1 1 11 THR HG21 H  46.684  13.388  -4.651 1.00 . A A .  10 THR HG21 1 1 
        1   141 1 1 11 THR HG22 H  45.862  12.536  -3.346 1.00 . A A .  10 THR HG22 1 1 
        1   142 1 1 11 THR HG23 H  46.448  11.644  -4.749 1.00 . A A .  10 THR HG23 1 1 
        1   143 1 1 11 THR N    N  49.056  11.381  -1.332 1.00 . A A .  10 THR N    1 1 
        1   144 1 1 11 THR O    O  46.066   9.794  -2.189 1.00 . A A .  10 THR O    1 1 
        1   145 1 1 11 THR OG1  O  48.585  13.507  -3.093 1.00 . A A .  10 THR OG1  1 1 
        1   146 1 1 12 LEU C    C  47.258   7.108  -1.820 1.00 . A A .  11 LEU C    1 1 
        1   147 1 1 12 LEU CA   C  47.598   7.803  -3.142 1.00 . A A .  11 LEU CA   1 1 
        1   148 1 1 12 LEU CB   C  48.664   7.023  -3.910 1.00 . A A .  11 LEU CB   1 1 
        1   149 1 1 12 LEU CD1  C  49.871   6.864  -6.101 1.00 . A A .  11 LEU CD1  1 1 
        1   150 1 1 12 LEU CD2  C  47.646   7.993  -5.980 1.00 . A A .  11 LEU CD2  1 1 
        1   151 1 1 12 LEU CG   C  48.959   7.737  -5.234 1.00 . A A .  11 LEU CG   1 1 
        1   152 1 1 12 LEU H    H  49.006   9.431  -2.996 1.00 . A A .  11 LEU H    1 1 
        1   153 1 1 12 LEU HA   H  46.700   7.855  -3.742 1.00 . A A .  11 LEU HA   1 1 
        1   154 1 1 12 LEU HB2  H  49.565   6.971  -3.317 1.00 . A A .  11 LEU HB2  1 1 
        1   155 1 1 12 LEU HB3  H  48.304   6.028  -4.111 1.00 . A A .  11 LEU HB3  1 1 
        1   156 1 1 12 LEU HD11 H  49.404   6.695  -7.061 1.00 . A A .  11 LEU HD11 1 1 
        1   157 1 1 12 LEU HD12 H  50.034   5.917  -5.613 1.00 . A A .  11 LEU HD12 1 1 
        1   158 1 1 12 LEU HD13 H  50.815   7.361  -6.246 1.00 . A A .  11 LEU HD13 1 1 
        1   159 1 1 12 LEU HD21 H  47.196   8.905  -5.614 1.00 . A A .  11 LEU HD21 1 1 
        1   160 1 1 12 LEU HD22 H  46.970   7.167  -5.814 1.00 . A A .  11 LEU HD22 1 1 
        1   161 1 1 12 LEU HD23 H  47.845   8.089  -7.037 1.00 . A A .  11 LEU HD23 1 1 
        1   162 1 1 12 LEU HG   H  49.450   8.678  -5.033 1.00 . A A .  11 LEU HG   1 1 
        1   163 1 1 12 LEU N    N  48.065   9.194  -2.862 1.00 . A A .  11 LEU N    1 1 
        1   164 1 1 12 LEU O    O  46.398   6.253  -1.749 1.00 . A A .  11 LEU O    1 1 
        1   165 1 1 13 GLU C    C  46.237   6.945   0.932 1.00 . A A .  12 GLU C    1 1 
        1   166 1 1 13 GLU CA   C  47.711   6.864   0.567 1.00 . A A .  12 GLU CA   1 1 
        1   167 1 1 13 GLU CB   C  48.480   7.636   1.639 1.00 . A A .  12 GLU CB   1 1 
        1   168 1 1 13 GLU CD   C  48.943   7.762   4.092 1.00 . A A .  12 GLU CD   1 1 
        1   169 1 1 13 GLU CG   C  48.312   6.923   2.982 1.00 . A A .  12 GLU CG   1 1 
        1   170 1 1 13 GLU H    H  48.637   8.166  -0.873 1.00 . A A .  12 GLU H    1 1 
        1   171 1 1 13 GLU HA   H  48.032   5.834   0.562 1.00 . A A .  12 GLU HA   1 1 
        1   172 1 1 13 GLU HB2  H  49.527   7.677   1.375 1.00 . A A .  12 GLU HB2  1 1 
        1   173 1 1 13 GLU HB3  H  48.087   8.637   1.717 1.00 . A A .  12 GLU HB3  1 1 
        1   174 1 1 13 GLU HG2  H  47.262   6.787   3.189 1.00 . A A .  12 GLU HG2  1 1 
        1   175 1 1 13 GLU HG3  H  48.799   5.960   2.940 1.00 . A A .  12 GLU HG3  1 1 
        1   176 1 1 13 GLU N    N  47.947   7.477  -0.774 1.00 . A A .  12 GLU N    1 1 
        1   177 1 1 13 GLU O    O  45.748   6.180   1.729 1.00 . A A .  12 GLU O    1 1 
        1   178 1 1 13 GLU OE1  O  49.407   8.851   3.794 1.00 . A A .  12 GLU OE1  1 1 
        1   179 1 1 13 GLU OE2  O  48.933   7.312   5.225 1.00 . A A .  12 GLU OE2  1 1 
        1   180 1 1 14 GLN C    C  43.345   6.771   0.637 1.00 . A A .  13 GLN C    1 1 
        1   181 1 1 14 GLN CA   C  44.124   8.079   0.818 1.00 . A A .  13 GLN CA   1 1 
        1   182 1 1 14 GLN CB   C  43.531   9.136  -0.107 1.00 . A A .  13 GLN CB   1 1 
        1   183 1 1 14 GLN CD   C  43.662  11.527  -0.801 1.00 . A A .  13 GLN CD   1 1 
        1   184 1 1 14 GLN CG   C  44.267  10.458   0.105 1.00 . A A .  13 GLN CG   1 1 
        1   185 1 1 14 GLN H    H  45.967   8.555  -0.180 1.00 . A A .  13 GLN H    1 1 
        1   186 1 1 14 GLN HA   H  44.060   8.414   1.842 1.00 . A A .  13 GLN HA   1 1 
        1   187 1 1 14 GLN HB2  H  43.642   8.819  -1.134 1.00 . A A .  13 GLN HB2  1 1 
        1   188 1 1 14 GLN HB3  H  42.484   9.268   0.120 1.00 . A A .  13 GLN HB3  1 1 
        1   189 1 1 14 GLN HE21 H  45.088  11.336  -2.170 1.00 . A A .  13 GLN HE21 1 1 
        1   190 1 1 14 GLN HE22 H  43.892  12.482  -2.527 1.00 . A A .  13 GLN HE22 1 1 
        1   191 1 1 14 GLN HG2  H  44.171  10.762   1.137 1.00 . A A .  13 GLN HG2  1 1 
        1   192 1 1 14 GLN HG3  H  45.311  10.331  -0.138 1.00 . A A .  13 GLN HG3  1 1 
        1   193 1 1 14 GLN N    N  45.543   7.908   0.421 1.00 . A A .  13 GLN N    1 1 
        1   194 1 1 14 GLN NE2  N  44.264  11.808  -1.926 1.00 . A A .  13 GLN NE2  1 1 
        1   195 1 1 14 GLN O    O  42.525   6.425   1.465 1.00 . A A .  13 GLN O    1 1 
        1   196 1 1 14 GLN OE1  O  42.637  12.101  -0.492 1.00 . A A .  13 GLN OE1  1 1 
        1   197 1 1 15 GLN C    C  43.226   3.767   0.565 1.00 . A A .  14 GLN C    1 1 
        1   198 1 1 15 GLN CA   C  42.825   4.747  -0.550 1.00 . A A .  14 GLN CA   1 1 
        1   199 1 1 15 GLN CB   C  43.130   4.128  -1.916 1.00 . A A .  14 GLN CB   1 1 
        1   200 1 1 15 GLN CD   C  42.505   2.320  -3.523 1.00 . A A .  14 GLN CD   1 1 
        1   201 1 1 15 GLN CG   C  42.233   2.908  -2.137 1.00 . A A .  14 GLN CG   1 1 
        1   202 1 1 15 GLN H    H  44.249   6.290  -1.074 1.00 . A A .  14 GLN H    1 1 
        1   203 1 1 15 GLN HA   H  41.767   4.951  -0.481 1.00 . A A .  14 GLN HA   1 1 
        1   204 1 1 15 GLN HB2  H  42.946   4.857  -2.691 1.00 . A A .  14 GLN HB2  1 1 
        1   205 1 1 15 GLN HB3  H  44.165   3.821  -1.948 1.00 . A A .  14 GLN HB3  1 1 
        1   206 1 1 15 GLN HE21 H  41.371   0.718  -3.221 1.00 . A A .  14 GLN HE21 1 1 
        1   207 1 1 15 GLN HE22 H  42.121   0.800  -4.741 1.00 . A A .  14 GLN HE22 1 1 
        1   208 1 1 15 GLN HG2  H  42.444   2.165  -1.382 1.00 . A A .  14 GLN HG2  1 1 
        1   209 1 1 15 GLN HG3  H  41.198   3.206  -2.070 1.00 . A A .  14 GLN HG3  1 1 
        1   210 1 1 15 GLN N    N  43.582   6.025  -0.408 1.00 . A A .  14 GLN N    1 1 
        1   211 1 1 15 GLN NE2  N  41.953   1.185  -3.856 1.00 . A A .  14 GLN NE2  1 1 
        1   212 1 1 15 GLN O    O  42.389   3.167   1.210 1.00 . A A .  14 GLN O    1 1 
        1   213 1 1 15 GLN OE1  O  43.224   2.900  -4.311 1.00 . A A .  14 GLN OE1  1 1 
        1   214 1 1 16 TYR C    C  44.837   3.321   3.265 1.00 . A A .  15 TYR C    1 1 
        1   215 1 1 16 TYR CA   C  44.982   2.687   1.877 1.00 . A A .  15 TYR CA   1 1 
        1   216 1 1 16 TYR CB   C  46.450   2.283   1.640 1.00 . A A .  15 TYR CB   1 1 
        1   217 1 1 16 TYR CD1  C  45.520   1.232  -0.487 1.00 . A A .  15 TYR CD1  1 1 
        1   218 1 1 16 TYR CD2  C  47.734   0.575   0.272 1.00 . A A .  15 TYR CD2  1 1 
        1   219 1 1 16 TYR CE1  C  45.635   0.356  -1.571 1.00 . A A .  15 TYR CE1  1 1 
        1   220 1 1 16 TYR CE2  C  47.841  -0.299  -0.816 1.00 . A A .  15 TYR CE2  1 1 
        1   221 1 1 16 TYR CG   C  46.570   1.352   0.440 1.00 . A A .  15 TYR CG   1 1 
        1   222 1 1 16 TYR CZ   C  46.794  -0.407  -1.737 1.00 . A A .  15 TYR CZ   1 1 
        1   223 1 1 16 TYR H    H  45.160   4.113   0.270 1.00 . A A .  15 TYR H    1 1 
        1   224 1 1 16 TYR HA   H  44.373   1.796   1.847 1.00 . A A .  15 TYR HA   1 1 
        1   225 1 1 16 TYR HB2  H  47.035   3.172   1.455 1.00 . A A .  15 TYR HB2  1 1 
        1   226 1 1 16 TYR HB3  H  46.831   1.787   2.518 1.00 . A A .  15 TYR HB3  1 1 
        1   227 1 1 16 TYR HD1  H  44.624   1.813  -0.370 1.00 . A A .  15 TYR HD1  1 1 
        1   228 1 1 16 TYR HD2  H  48.547   0.644   0.985 1.00 . A A .  15 TYR HD2  1 1 
        1   229 1 1 16 TYR HE1  H  44.826   0.267  -2.281 1.00 . A A .  15 TYR HE1  1 1 
        1   230 1 1 16 TYR HE2  H  48.734  -0.890  -0.946 1.00 . A A .  15 TYR HE2  1 1 
        1   231 1 1 16 TYR HH   H  47.473  -1.998  -2.546 1.00 . A A .  15 TYR HH   1 1 
        1   232 1 1 16 TYR N    N  44.507   3.613   0.800 1.00 . A A .  15 TYR N    1 1 
        1   233 1 1 16 TYR O    O  44.872   2.642   4.271 1.00 . A A .  15 TYR O    1 1 
        1   234 1 1 16 TYR OH   O  46.905  -1.270  -2.808 1.00 . A A .  15 TYR OH   1 1 
        1   235 1 1 17 ASN C    C  43.513   4.756   5.515 1.00 . A A .  16 ASN C    1 1 
        1   236 1 1 17 ASN CA   C  44.663   5.293   4.658 1.00 . A A .  16 ASN CA   1 1 
        1   237 1 1 17 ASN CB   C  44.459   6.793   4.439 1.00 . A A .  16 ASN CB   1 1 
        1   238 1 1 17 ASN CG   C  44.688   7.538   5.755 1.00 . A A .  16 ASN CG   1 1 
        1   239 1 1 17 ASN H    H  44.759   5.148   2.511 1.00 . A A .  16 ASN H    1 1 
        1   240 1 1 17 ASN HA   H  45.593   5.143   5.184 1.00 . A A .  16 ASN HA   1 1 
        1   241 1 1 17 ASN HB2  H  45.159   7.148   3.697 1.00 . A A .  16 ASN HB2  1 1 
        1   242 1 1 17 ASN HB3  H  43.450   6.973   4.097 1.00 . A A .  16 ASN HB3  1 1 
        1   243 1 1 17 ASN HD21 H  42.814   8.180   5.881 1.00 . A A .  16 ASN HD21 1 1 
        1   244 1 1 17 ASN HD22 H  43.832   8.659   7.152 1.00 . A A .  16 ASN HD22 1 1 
        1   245 1 1 17 ASN N    N  44.739   4.614   3.332 1.00 . A A .  16 ASN N    1 1 
        1   246 1 1 17 ASN ND2  N  43.695   8.179   6.309 1.00 . A A .  16 ASN ND2  1 1 
        1   247 1 1 17 ASN O    O  43.656   4.609   6.713 1.00 . A A .  16 ASN O    1 1 
        1   248 1 1 17 ASN OD1  O  45.780   7.533   6.288 1.00 . A A .  16 ASN OD1  1 1 
        1   249 1 1 18 LYS C    C  41.575   2.561   6.320 1.00 . A A .  17 LYS C    1 1 
        1   250 1 1 18 LYS CA   C  41.258   3.972   5.799 1.00 . A A .  17 LYS CA   1 1 
        1   251 1 1 18 LYS CB   C  39.919   4.014   5.030 1.00 . A A .  17 LYS CB   1 1 
        1   252 1 1 18 LYS CD   C  37.843   2.771   4.401 1.00 . A A .  17 LYS CD   1 1 
        1   253 1 1 18 LYS CE   C  36.783   1.856   5.019 1.00 . A A .  17 LYS CE   1 1 
        1   254 1 1 18 LYS CG   C  39.119   2.719   5.243 1.00 . A A .  17 LYS CG   1 1 
        1   255 1 1 18 LYS H    H  42.248   4.600   3.982 1.00 . A A .  17 LYS H    1 1 
        1   256 1 1 18 LYS HA   H  41.175   4.628   6.654 1.00 . A A .  17 LYS HA   1 1 
        1   257 1 1 18 LYS HB2  H  39.337   4.846   5.398 1.00 . A A .  17 LYS HB2  1 1 
        1   258 1 1 18 LYS HB3  H  40.103   4.161   3.978 1.00 . A A .  17 LYS HB3  1 1 
        1   259 1 1 18 LYS HD2  H  37.474   3.785   4.372 1.00 . A A .  17 LYS HD2  1 1 
        1   260 1 1 18 LYS HD3  H  38.061   2.439   3.397 1.00 . A A .  17 LYS HD3  1 1 
        1   261 1 1 18 LYS HE2  H  37.217   0.889   5.224 1.00 . A A .  17 LYS HE2  1 1 
        1   262 1 1 18 LYS HE3  H  36.424   2.292   5.939 1.00 . A A .  17 LYS HE3  1 1 
        1   263 1 1 18 LYS HG2  H  39.705   1.867   4.944 1.00 . A A .  17 LYS HG2  1 1 
        1   264 1 1 18 LYS HG3  H  38.854   2.627   6.285 1.00 . A A .  17 LYS HG3  1 1 
        1   265 1 1 18 LYS HZ1  H  35.838   0.903   3.426 1.00 . A A .  17 LYS HZ1  1 1 
        1   266 1 1 18 LYS HZ2  H  35.536   2.572   3.512 1.00 . A A .  17 LYS HZ2  1 1 
        1   267 1 1 18 LYS HZ3  H  34.773   1.511   4.597 1.00 . A A .  17 LYS HZ3  1 1 
        1   268 1 1 18 LYS N    N  42.372   4.474   4.946 1.00 . A A .  17 LYS N    1 1 
        1   269 1 1 18 LYS NZ   N  35.646   1.699   4.067 1.00 . A A .  17 LYS NZ   1 1 
        1   270 1 1 18 LYS O    O  41.546   2.324   7.511 1.00 . A A .  17 LYS O    1 1 
        1   271 1 1 19 PRO C    C  43.662  -0.115   5.684 1.00 . A A .  18 PRO C    1 1 
        1   272 1 1 19 PRO CA   C  42.171   0.228   5.811 1.00 . A A .  18 PRO CA   1 1 
        1   273 1 1 19 PRO CB   C  41.374  -0.523   4.743 1.00 . A A .  18 PRO CB   1 1 
        1   274 1 1 19 PRO CD   C  41.922   1.744   3.990 1.00 . A A .  18 PRO CD   1 1 
        1   275 1 1 19 PRO CG   C  41.381   0.380   3.533 1.00 . A A .  18 PRO CG   1 1 
        1   276 1 1 19 PRO HA   H  41.793  -0.016   6.789 1.00 . A A .  18 PRO HA   1 1 
        1   277 1 1 19 PRO HB2  H  41.851  -1.462   4.512 1.00 . A A .  18 PRO HB2  1 1 
        1   278 1 1 19 PRO HB3  H  40.361  -0.686   5.074 1.00 . A A .  18 PRO HB3  1 1 
        1   279 1 1 19 PRO HD2  H  42.937   1.873   3.653 1.00 . A A .  18 PRO HD2  1 1 
        1   280 1 1 19 PRO HD3  H  41.299   2.539   3.642 1.00 . A A .  18 PRO HD3  1 1 
        1   281 1 1 19 PRO HG2  H  42.021  -0.037   2.767 1.00 . A A .  18 PRO HG2  1 1 
        1   282 1 1 19 PRO HG3  H  40.378   0.497   3.154 1.00 . A A .  18 PRO HG3  1 1 
        1   283 1 1 19 PRO N    N  41.863   1.625   5.446 1.00 . A A .  18 PRO N    1 1 
        1   284 1 1 19 PRO O    O  44.010  -1.230   5.359 1.00 . A A .  18 PRO O    1 1 
        1   285 1 1 20 LEU C    C  46.372  -0.735   6.557 1.00 . A A .  19 LEU C    1 1 
        1   286 1 1 20 LEU CA   C  45.999   0.490   5.722 1.00 . A A .  19 LEU CA   1 1 
        1   287 1 1 20 LEU CB   C  46.877   1.670   6.160 1.00 . A A .  19 LEU CB   1 1 
        1   288 1 1 20 LEU CD1  C  48.641   1.449   4.386 1.00 . A A .  19 LEU CD1  1 1 
        1   289 1 1 20 LEU CD2  C  49.253   2.323   6.635 1.00 . A A .  19 LEU CD2  1 1 
        1   290 1 1 20 LEU CG   C  48.352   1.340   5.885 1.00 . A A .  19 LEU CG   1 1 
        1   291 1 1 20 LEU H    H  44.272   1.730   6.135 1.00 . A A .  19 LEU H    1 1 
        1   292 1 1 20 LEU HA   H  46.184   0.277   4.681 1.00 . A A .  19 LEU HA   1 1 
        1   293 1 1 20 LEU HB2  H  46.596   2.555   5.609 1.00 . A A .  19 LEU HB2  1 1 
        1   294 1 1 20 LEU HB3  H  46.741   1.846   7.216 1.00 . A A .  19 LEU HB3  1 1 
        1   295 1 1 20 LEU HD11 H  49.707   1.385   4.221 1.00 . A A .  19 LEU HD11 1 1 
        1   296 1 1 20 LEU HD12 H  48.279   2.398   4.020 1.00 . A A .  19 LEU HD12 1 1 
        1   297 1 1 20 LEU HD13 H  48.148   0.646   3.861 1.00 . A A .  19 LEU HD13 1 1 
        1   298 1 1 20 LEU HD21 H  49.281   2.060   7.682 1.00 . A A .  19 LEU HD21 1 1 
        1   299 1 1 20 LEU HD22 H  48.864   3.325   6.525 1.00 . A A .  19 LEU HD22 1 1 
        1   300 1 1 20 LEU HD23 H  50.253   2.278   6.225 1.00 . A A .  19 LEU HD23 1 1 
        1   301 1 1 20 LEU HG   H  48.562   0.334   6.218 1.00 . A A .  19 LEU HG   1 1 
        1   302 1 1 20 LEU N    N  44.551   0.821   5.897 1.00 . A A .  19 LEU N    1 1 
        1   303 1 1 20 LEU O    O  47.101  -1.594   6.101 1.00 . A A .  19 LEU O    1 1 
        1   304 1 1 21 SER C    C  45.757  -3.298   7.820 1.00 . A A .  20 SER C    1 1 
        1   305 1 1 21 SER CA   C  46.243  -2.054   8.565 1.00 . A A .  20 SER CA   1 1 
        1   306 1 1 21 SER CB   C  45.568  -1.978   9.936 1.00 . A A .  20 SER CB   1 1 
        1   307 1 1 21 SER H    H  45.289  -0.163   8.131 1.00 . A A .  20 SER H    1 1 
        1   308 1 1 21 SER HA   H  47.315  -2.101   8.690 1.00 . A A .  20 SER HA   1 1 
        1   309 1 1 21 SER HB2  H  44.498  -2.025   9.815 1.00 . A A .  20 SER HB2  1 1 
        1   310 1 1 21 SER HB3  H  45.895  -2.811  10.544 1.00 . A A .  20 SER HB3  1 1 
        1   311 1 1 21 SER HG   H  45.914  -0.064   9.893 1.00 . A A .  20 SER HG   1 1 
        1   312 1 1 21 SER N    N  45.885  -0.850   7.764 1.00 . A A .  20 SER N    1 1 
        1   313 1 1 21 SER O    O  46.436  -4.303   7.745 1.00 . A A .  20 SER O    1 1 
        1   314 1 1 21 SER OG   O  45.914  -0.751  10.564 1.00 . A A .  20 SER OG   1 1 
        1   315 1 1 22 ASP C    C  44.959  -4.658   5.293 1.00 . A A .  21 ASP C    1 1 
        1   316 1 1 22 ASP CA   C  44.038  -4.362   6.465 1.00 . A A .  21 ASP CA   1 1 
        1   317 1 1 22 ASP CB   C  42.686  -3.974   5.907 1.00 . A A .  21 ASP CB   1 1 
        1   318 1 1 22 ASP CG   C  41.975  -5.215   5.364 1.00 . A A .  21 ASP CG   1 1 
        1   319 1 1 22 ASP H    H  44.076  -2.383   7.305 1.00 . A A .  21 ASP H    1 1 
        1   320 1 1 22 ASP HA   H  43.943  -5.233   7.096 1.00 . A A .  21 ASP HA   1 1 
        1   321 1 1 22 ASP HB2  H  42.094  -3.517   6.682 1.00 . A A .  21 ASP HB2  1 1 
        1   322 1 1 22 ASP HB3  H  42.842  -3.273   5.103 1.00 . A A .  21 ASP HB3  1 1 
        1   323 1 1 22 ASP N    N  44.589  -3.216   7.244 1.00 . A A .  21 ASP N    1 1 
        1   324 1 1 22 ASP O    O  45.158  -5.790   4.901 1.00 . A A .  21 ASP O    1 1 
        1   325 1 1 22 ASP OD1  O  42.512  -6.299   5.525 1.00 . A A .  21 ASP OD1  1 1 
        1   326 1 1 22 ASP OD2  O  40.906  -5.061   4.796 1.00 . A A .  21 ASP OD2  1 1 
        1   327 1 1 23 LEU C    C  47.751  -4.219   4.068 1.00 . A A .  22 LEU C    1 1 
        1   328 1 1 23 LEU CA   C  46.391  -3.794   3.550 1.00 . A A .  22 LEU CA   1 1 
        1   329 1 1 23 LEU CB   C  46.485  -2.470   2.798 1.00 . A A .  22 LEU CB   1 1 
        1   330 1 1 23 LEU CD1  C  45.144  -0.716   1.635 1.00 . A A .  22 LEU CD1  1 1 
        1   331 1 1 23 LEU CD2  C  44.355  -3.065   1.622 1.00 . A A .  22 LEU CD2  1 1 
        1   332 1 1 23 LEU CG   C  45.070  -1.999   2.447 1.00 . A A .  22 LEU CG   1 1 
        1   333 1 1 23 LEU H    H  45.302  -2.722   5.051 1.00 . A A .  22 LEU H    1 1 
        1   334 1 1 23 LEU HA   H  45.994  -4.559   2.898 1.00 . A A .  22 LEU HA   1 1 
        1   335 1 1 23 LEU HB2  H  46.970  -1.732   3.422 1.00 . A A .  22 LEU HB2  1 1 
        1   336 1 1 23 LEU HB3  H  47.053  -2.607   1.890 1.00 . A A .  22 LEU HB3  1 1 
        1   337 1 1 23 LEU HD11 H  45.618   0.045   2.227 1.00 . A A .  22 LEU HD11 1 1 
        1   338 1 1 23 LEU HD12 H  44.145  -0.398   1.370 1.00 . A A .  22 LEU HD12 1 1 
        1   339 1 1 23 LEU HD13 H  45.718  -0.891   0.739 1.00 . A A .  22 LEU HD13 1 1 
        1   340 1 1 23 LEU HD21 H  45.051  -3.511   0.928 1.00 . A A .  22 LEU HD21 1 1 
        1   341 1 1 23 LEU HD22 H  43.543  -2.607   1.075 1.00 . A A .  22 LEU HD22 1 1 
        1   342 1 1 23 LEU HD23 H  43.962  -3.826   2.280 1.00 . A A .  22 LEU HD23 1 1 
        1   343 1 1 23 LEU HG   H  44.518  -1.817   3.353 1.00 . A A .  22 LEU HG   1 1 
        1   344 1 1 23 LEU N    N  45.500  -3.623   4.718 1.00 . A A .  22 LEU N    1 1 
        1   345 1 1 23 LEU O    O  48.142  -3.880   5.168 1.00 . A A .  22 LEU O    1 1 
        1   346 1 1 24 LEU C    C  50.944  -4.729   3.335 1.00 . A A .  23 LEU C    1 1 
        1   347 1 1 24 LEU CA   C  49.739  -5.525   3.828 1.00 . A A .  23 LEU CA   1 1 
        1   348 1 1 24 LEU CB   C  49.862  -6.970   3.329 1.00 . A A .  23 LEU CB   1 1 
        1   349 1 1 24 LEU CD1  C  51.953  -7.704   2.198 1.00 . A A .  23 LEU CD1  1 1 
        1   350 1 1 24 LEU CD2  C  52.168  -6.767   4.480 1.00 . A A .  23 LEU CD2  1 1 
        1   351 1 1 24 LEU CG   C  51.261  -7.592   3.556 1.00 . A A .  23 LEU CG   1 1 
        1   352 1 1 24 LEU H    H  48.092  -5.326   2.465 1.00 . A A .  23 LEU H    1 1 
        1   353 1 1 24 LEU HA   H  49.711  -5.525   4.903 1.00 . A A .  23 LEU HA   1 1 
        1   354 1 1 24 LEU HB2  H  49.132  -7.574   3.847 1.00 . A A .  23 LEU HB2  1 1 
        1   355 1 1 24 LEU HB3  H  49.636  -6.989   2.272 1.00 . A A .  23 LEU HB3  1 1 
        1   356 1 1 24 LEU HD11 H  51.579  -8.570   1.673 1.00 . A A .  23 LEU HD11 1 1 
        1   357 1 1 24 LEU HD12 H  53.018  -7.801   2.343 1.00 . A A .  23 LEU HD12 1 1 
        1   358 1 1 24 LEU HD13 H  51.747  -6.813   1.618 1.00 . A A .  23 LEU HD13 1 1 
        1   359 1 1 24 LEU HD21 H  51.586  -6.201   5.180 1.00 . A A .  23 LEU HD21 1 1 
        1   360 1 1 24 LEU HD22 H  52.775  -6.097   3.883 1.00 . A A .  23 LEU HD22 1 1 
        1   361 1 1 24 LEU HD23 H  52.812  -7.439   5.020 1.00 . A A .  23 LEU HD23 1 1 
        1   362 1 1 24 LEU HG   H  51.137  -8.586   3.967 1.00 . A A .  23 LEU HG   1 1 
        1   363 1 1 24 LEU N    N  48.445  -5.017   3.325 1.00 . A A .  23 LEU N    1 1 
        1   364 1 1 24 LEU O    O  51.253  -4.697   2.174 1.00 . A A .  23 LEU O    1 1 
        1   365 1 1 25 ILE C    C  54.121  -4.207   4.646 1.00 . A A .  24 ILE C    1 1 
        1   366 1 1 25 ILE CA   C  52.971  -3.499   3.898 1.00 . A A .  24 ILE CA   1 1 
        1   367 1 1 25 ILE CB   C  52.914  -2.041   4.333 1.00 . A A .  24 ILE CB   1 1 
        1   368 1 1 25 ILE CD1  C  51.628  -1.606   2.235 1.00 . A A .  24 ILE CD1  1 1 
        1   369 1 1 25 ILE CG1  C  51.686  -1.354   3.737 1.00 . A A .  24 ILE CG1  1 1 
        1   370 1 1 25 ILE CG2  C  54.178  -1.324   3.853 1.00 . A A .  24 ILE CG2  1 1 
        1   371 1 1 25 ILE H    H  51.442  -4.309   5.201 1.00 . A A .  24 ILE H    1 1 
        1   372 1 1 25 ILE HA   H  53.137  -3.564   2.833 1.00 . A A .  24 ILE HA   1 1 
        1   373 1 1 25 ILE HB   H  52.859  -2.001   5.407 1.00 . A A .  24 ILE HB   1 1 
        1   374 1 1 25 ILE HD11 H  51.085  -2.517   2.042 1.00 . A A .  24 ILE HD11 1 1 
        1   375 1 1 25 ILE HD12 H  52.632  -1.691   1.847 1.00 . A A .  24 ILE HD12 1 1 
        1   376 1 1 25 ILE HD13 H  51.128  -0.778   1.756 1.00 . A A .  24 ILE HD13 1 1 
        1   377 1 1 25 ILE HG12 H  50.794  -1.743   4.203 1.00 . A A .  24 ILE HG12 1 1 
        1   378 1 1 25 ILE HG13 H  51.752  -0.296   3.914 1.00 . A A .  24 ILE HG13 1 1 
        1   379 1 1 25 ILE HG21 H  54.983  -2.037   3.760 1.00 . A A .  24 ILE HG21 1 1 
        1   380 1 1 25 ILE HG22 H  54.454  -0.560   4.563 1.00 . A A .  24 ILE HG22 1 1 
        1   381 1 1 25 ILE HG23 H  53.989  -0.869   2.892 1.00 . A A .  24 ILE HG23 1 1 
        1   382 1 1 25 ILE N    N  51.692  -4.191   4.257 1.00 . A A .  24 ILE N    1 1 
        1   383 1 1 25 ILE O    O  54.055  -4.377   5.848 1.00 . A A .  24 ILE O    1 1 
        1   384 1 1 26 ARG C    C  57.575  -5.265   3.912 1.00 . A A .  25 ARG C    1 1 
        1   385 1 1 26 ARG CA   C  56.274  -5.325   4.720 1.00 . A A .  25 ARG CA   1 1 
        1   386 1 1 26 ARG CB   C  55.895  -6.790   4.920 1.00 . A A .  25 ARG CB   1 1 
        1   387 1 1 26 ARG CD   C  56.390  -8.915   6.111 1.00 . A A .  25 ARG CD   1 1 
        1   388 1 1 26 ARG CG   C  56.773  -7.439   5.996 1.00 . A A .  25 ARG CG   1 1 
        1   389 1 1 26 ARG CZ   C  54.471 -10.154   6.922 1.00 . A A .  25 ARG CZ   1 1 
        1   390 1 1 26 ARG H    H  55.225  -4.502   3.005 1.00 . A A .  25 ARG H    1 1 
        1   391 1 1 26 ARG HA   H  56.418  -4.857   5.682 1.00 . A A .  25 ARG HA   1 1 
        1   392 1 1 26 ARG HB2  H  54.861  -6.860   5.207 1.00 . A A .  25 ARG HB2  1 1 
        1   393 1 1 26 ARG HB3  H  56.054  -7.315   3.983 1.00 . A A .  25 ARG HB3  1 1 
        1   394 1 1 26 ARG HD2  H  56.545  -9.405   5.162 1.00 . A A .  25 ARG HD2  1 1 
        1   395 1 1 26 ARG HD3  H  56.995  -9.388   6.865 1.00 . A A .  25 ARG HD3  1 1 
        1   396 1 1 26 ARG HE   H  54.374  -8.231   6.437 1.00 . A A .  25 ARG HE   1 1 
        1   397 1 1 26 ARG HG2  H  57.811  -7.354   5.718 1.00 . A A .  25 ARG HG2  1 1 
        1   398 1 1 26 ARG HG3  H  56.611  -6.951   6.950 1.00 . A A .  25 ARG HG3  1 1 
        1   399 1 1 26 ARG HH11 H  56.201 -11.144   6.728 1.00 . A A .  25 ARG HH11 1 1 
        1   400 1 1 26 ARG HH12 H  54.867 -12.075   7.323 1.00 . A A .  25 ARG HH12 1 1 
        1   401 1 1 26 ARG HH21 H  52.628  -9.430   7.217 1.00 . A A .  25 ARG HH21 1 1 
        1   402 1 1 26 ARG HH22 H  52.845 -11.105   7.600 1.00 . A A .  25 ARG HH22 1 1 
        1   403 1 1 26 ARG N    N  55.168  -4.631   3.975 1.00 . A A .  25 ARG N    1 1 
        1   404 1 1 26 ARG NE   N  54.955  -9.019   6.497 1.00 . A A .  25 ARG NE   1 1 
        1   405 1 1 26 ARG NH1  N  55.240 -11.206   6.997 1.00 . A A .  25 ARG NH1  1 1 
        1   406 1 1 26 ARG NH2  N  53.217 -10.236   7.273 1.00 . A A .  25 ARG NH2  1 1 
        1   407 1 1 26 ARG O    O  57.567  -5.005   2.725 1.00 . A A .  25 ARG O    1 1 
        1   408 1 1 27 CYS C    C  59.857  -6.506   2.601 1.00 . A A .  26 CYS C    1 1 
        1   409 1 1 27 CYS CA   C  59.980  -5.553   3.798 1.00 . A A .  26 CYS CA   1 1 
        1   410 1 1 27 CYS CB   C  61.069  -6.104   4.728 1.00 . A A .  26 CYS CB   1 1 
        1   411 1 1 27 CYS H    H  58.674  -5.769   5.484 1.00 . A A .  26 CYS H    1 1 
        1   412 1 1 27 CYS HA   H  60.237  -4.559   3.468 1.00 . A A .  26 CYS HA   1 1 
        1   413 1 1 27 CYS HB2  H  60.605  -6.541   5.600 1.00 . A A .  26 CYS HB2  1 1 
        1   414 1 1 27 CYS HB3  H  61.615  -6.874   4.207 1.00 . A A .  26 CYS HB3  1 1 
        1   415 1 1 27 CYS N    N  58.688  -5.546   4.536 1.00 . A A .  26 CYS N    1 1 
        1   416 1 1 27 CYS O    O  59.312  -7.584   2.707 1.00 . A A .  26 CYS O    1 1 
        1   417 1 1 27 CYS SG   S  62.229  -4.798   5.231 1.00 . A A .  26 CYS SG   1 1 
        1   418 1 1 28 ILE C    C  61.060  -8.267   0.504 1.00 . A A .  27 ILE C    1 1 
        1   419 1 1 28 ILE CA   C  60.293  -6.972   0.256 1.00 . A A .  27 ILE CA   1 1 
        1   420 1 1 28 ILE CB   C  60.981  -6.254  -0.911 1.00 . A A .  27 ILE CB   1 1 
        1   421 1 1 28 ILE CD1  C  61.048  -5.959  -3.368 1.00 . A A .  27 ILE CD1  1 1 
        1   422 1 1 28 ILE CG1  C  60.495  -6.824  -2.231 1.00 . A A .  27 ILE CG1  1 1 
        1   423 1 1 28 ILE CG2  C  62.495  -6.486  -0.858 1.00 . A A .  27 ILE CG2  1 1 
        1   424 1 1 28 ILE H    H  60.784  -5.236   1.407 1.00 . A A .  27 ILE H    1 1 
        1   425 1 1 28 ILE HA   H  59.266  -7.185   0.003 1.00 . A A .  27 ILE HA   1 1 
        1   426 1 1 28 ILE HB   H  60.771  -5.197  -0.864 1.00 . A A .  27 ILE HB   1 1 
        1   427 1 1 28 ILE HD11 H  60.233  -5.489  -3.895 1.00 . A A .  27 ILE HD11 1 1 
        1   428 1 1 28 ILE HD12 H  61.608  -6.579  -4.050 1.00 . A A .  27 ILE HD12 1 1 
        1   429 1 1 28 ILE HD13 H  61.703  -5.198  -2.957 1.00 . A A .  27 ILE HD13 1 1 
        1   430 1 1 28 ILE HG12 H  60.848  -7.840  -2.339 1.00 . A A .  27 ILE HG12 1 1 
        1   431 1 1 28 ILE HG13 H  59.420  -6.809  -2.252 1.00 . A A .  27 ILE HG13 1 1 
        1   432 1 1 28 ILE HG21 H  62.741  -7.371  -1.425 1.00 . A A .  27 ILE HG21 1 1 
        1   433 1 1 28 ILE HG22 H  62.807  -6.621   0.161 1.00 . A A .  27 ILE HG22 1 1 
        1   434 1 1 28 ILE HG23 H  63.006  -5.636  -1.285 1.00 . A A .  27 ILE HG23 1 1 
        1   435 1 1 28 ILE N    N  60.359  -6.111   1.467 1.00 . A A .  27 ILE N    1 1 
        1   436 1 1 28 ILE O    O  60.851  -9.260  -0.161 1.00 . A A .  27 ILE O    1 1 
        1   437 1 1 29 ASN C    C  62.929  -9.850   3.096 1.00 . A A .  28 ASN C    1 1 
        1   438 1 1 29 ASN CA   C  62.837  -9.466   1.618 1.00 . A A .  28 ASN CA   1 1 
        1   439 1 1 29 ASN CB   C  64.252  -9.178   1.083 1.00 . A A .  28 ASN CB   1 1 
        1   440 1 1 29 ASN CG   C  65.195  -8.808   2.234 1.00 . A A .  28 ASN CG   1 1 
        1   441 1 1 29 ASN H    H  62.179  -7.415   1.912 1.00 . A A .  28 ASN H    1 1 
        1   442 1 1 29 ASN HA   H  62.412 -10.287   1.062 1.00 . A A .  28 ASN HA   1 1 
        1   443 1 1 29 ASN HB2  H  64.633 -10.049   0.581 1.00 . A A .  28 ASN HB2  1 1 
        1   444 1 1 29 ASN HB3  H  64.207  -8.356   0.384 1.00 . A A .  28 ASN HB3  1 1 
        1   445 1 1 29 ASN HD21 H  65.634  -7.019   1.495 1.00 . A A .  28 ASN HD21 1 1 
        1   446 1 1 29 ASN HD22 H  66.400  -7.409   2.959 1.00 . A A .  28 ASN HD22 1 1 
        1   447 1 1 29 ASN N    N  62.002  -8.243   1.408 1.00 . A A .  28 ASN N    1 1 
        1   448 1 1 29 ASN ND2  N  65.792  -7.649   2.229 1.00 . A A .  28 ASN ND2  1 1 
        1   449 1 1 29 ASN O    O  62.852 -11.010   3.445 1.00 . A A .  28 ASN O    1 1 
        1   450 1 1 29 ASN OD1  O  65.387  -9.585   3.148 1.00 . A A .  28 ASN OD1  1 1 
        1   451 1 1 30 CYS C    C  61.910  -9.873   5.866 1.00 . A A .  29 CYS C    1 1 
        1   452 1 1 30 CYS CA   C  63.237  -9.285   5.406 1.00 . A A .  29 CYS CA   1 1 
        1   453 1 1 30 CYS CB   C  63.569  -8.051   6.234 1.00 . A A .  29 CYS CB   1 1 
        1   454 1 1 30 CYS H    H  63.199  -7.969   3.685 1.00 . A A .  29 CYS H    1 1 
        1   455 1 1 30 CYS HA   H  64.019 -10.022   5.523 1.00 . A A .  29 CYS HA   1 1 
        1   456 1 1 30 CYS HB2  H  62.734  -7.365   6.211 1.00 . A A .  29 CYS HB2  1 1 
        1   457 1 1 30 CYS HB3  H  63.773  -8.341   7.253 1.00 . A A .  29 CYS HB3  1 1 
        1   458 1 1 30 CYS N    N  63.121  -8.908   3.969 1.00 . A A .  29 CYS N    1 1 
        1   459 1 1 30 CYS O    O  61.856 -10.748   6.707 1.00 . A A .  29 CYS O    1 1 
        1   460 1 1 30 CYS SG   S  65.024  -7.251   5.530 1.00 . A A .  29 CYS SG   1 1 
        1   461 1 1 31 GLN C    C  59.322  -9.821   7.217 1.00 . A A .  30 GLN C    1 1 
        1   462 1 1 31 GLN CA   C  59.491  -9.892   5.712 1.00 . A A .  30 GLN CA   1 1 
        1   463 1 1 31 GLN CB   C  59.287 -11.323   5.228 1.00 . A A .  30 GLN CB   1 1 
        1   464 1 1 31 GLN CD   C  60.194 -10.793   2.983 1.00 . A A .  30 GLN CD   1 1 
        1   465 1 1 31 GLN CG   C  58.971 -11.278   3.740 1.00 . A A .  30 GLN CG   1 1 
        1   466 1 1 31 GLN H    H  60.913  -8.659   4.648 1.00 . A A .  30 GLN H    1 1 
        1   467 1 1 31 GLN HA   H  58.741  -9.265   5.254 1.00 . A A .  30 GLN HA   1 1 
        1   468 1 1 31 GLN HB2  H  60.188 -11.897   5.395 1.00 . A A .  30 GLN HB2  1 1 
        1   469 1 1 31 GLN HB3  H  58.463 -11.774   5.759 1.00 . A A .  30 GLN HB3  1 1 
        1   470 1 1 31 GLN HE21 H  59.760  -8.882   3.275 1.00 . A A .  30 GLN HE21 1 1 
        1   471 1 1 31 GLN HE22 H  61.175  -9.182   2.405 1.00 . A A .  30 GLN HE22 1 1 
        1   472 1 1 31 GLN HG2  H  58.707 -12.259   3.403 1.00 . A A .  30 GLN HG2  1 1 
        1   473 1 1 31 GLN HG3  H  58.149 -10.601   3.565 1.00 . A A .  30 GLN HG3  1 1 
        1   474 1 1 31 GLN N    N  60.835  -9.383   5.317 1.00 . A A .  30 GLN N    1 1 
        1   475 1 1 31 GLN NE2  N  60.394  -9.514   2.874 1.00 . A A .  30 GLN NE2  1 1 
        1   476 1 1 31 GLN O    O  58.741 -10.690   7.836 1.00 . A A .  30 GLN O    1 1 
        1   477 1 1 31 GLN OE1  O  60.986 -11.582   2.510 1.00 . A A .  30 GLN OE1  1 1 
        1   478 1 1 32 LYS C    C  58.511  -7.508   9.398 1.00 . A A .  31 LYS C    1 1 
        1   479 1 1 32 LYS CA   C  59.583  -8.575   9.252 1.00 . A A .  31 LYS CA   1 1 
        1   480 1 1 32 LYS CB   C  60.890  -8.101   9.892 1.00 . A A .  31 LYS CB   1 1 
        1   481 1 1 32 LYS CD   C  62.028 -10.248   9.305 1.00 . A A .  31 LYS CD   1 1 
        1   482 1 1 32 LYS CE   C  62.899 -11.384   9.846 1.00 . A A .  31 LYS CE   1 1 
        1   483 1 1 32 LYS CG   C  61.652  -9.304  10.450 1.00 . A A .  31 LYS CG   1 1 
        1   484 1 1 32 LYS H    H  60.193  -8.052   7.268 1.00 . A A .  31 LYS H    1 1 
        1   485 1 1 32 LYS HA   H  59.253  -9.499   9.705 1.00 . A A .  31 LYS HA   1 1 
        1   486 1 1 32 LYS HB2  H  61.495  -7.604   9.147 1.00 . A A .  31 LYS HB2  1 1 
        1   487 1 1 32 LYS HB3  H  60.670  -7.413  10.694 1.00 . A A .  31 LYS HB3  1 1 
        1   488 1 1 32 LYS HD2  H  61.130 -10.658   8.867 1.00 . A A .  31 LYS HD2  1 1 
        1   489 1 1 32 LYS HD3  H  62.579  -9.702   8.554 1.00 . A A .  31 LYS HD3  1 1 
        1   490 1 1 32 LYS HE2  H  63.940 -11.137   9.704 1.00 . A A .  31 LYS HE2  1 1 
        1   491 1 1 32 LYS HE3  H  62.701 -11.518  10.900 1.00 . A A .  31 LYS HE3  1 1 
        1   492 1 1 32 LYS HG2  H  62.550  -8.962  10.945 1.00 . A A .  31 LYS HG2  1 1 
        1   493 1 1 32 LYS HG3  H  61.028  -9.830  11.157 1.00 . A A .  31 LYS HG3  1 1 
        1   494 1 1 32 LYS HZ1  H  63.438 -12.990   8.636 1.00 . A A .  31 LYS HZ1  1 1 
        1   495 1 1 32 LYS HZ2  H  61.839 -12.461   8.413 1.00 . A A .  31 LYS HZ2  1 1 
        1   496 1 1 32 LYS HZ3  H  62.253 -13.363   9.791 1.00 . A A .  31 LYS HZ3  1 1 
        1   497 1 1 32 LYS N    N  59.770  -8.758   7.799 1.00 . A A .  31 LYS N    1 1 
        1   498 1 1 32 LYS NZ   N  62.583 -12.645   9.116 1.00 . A A .  31 LYS NZ   1 1 
        1   499 1 1 32 LYS O    O  58.258  -6.766   8.470 1.00 . A A .  31 LYS O    1 1 
        1   500 1 1 33 PRO C    C  57.442  -5.000  10.357 1.00 . A A .  32 PRO C    1 1 
        1   501 1 1 33 PRO CA   C  56.852  -6.356  10.718 1.00 . A A .  32 PRO CA   1 1 
        1   502 1 1 33 PRO CB   C  56.518  -6.438  12.213 1.00 . A A .  32 PRO CB   1 1 
        1   503 1 1 33 PRO CD   C  58.088  -8.197  11.727 1.00 . A A .  32 PRO CD   1 1 
        1   504 1 1 33 PRO CG   C  57.629  -7.237  12.813 1.00 . A A .  32 PRO CG   1 1 
        1   505 1 1 33 PRO HA   H  55.977  -6.569  10.124 1.00 . A A .  32 PRO HA   1 1 
        1   506 1 1 33 PRO HB2  H  56.488  -5.447  12.645 1.00 . A A .  32 PRO HB2  1 1 
        1   507 1 1 33 PRO HB3  H  55.577  -6.944  12.361 1.00 . A A .  32 PRO HB3  1 1 
        1   508 1 1 33 PRO HD2  H  59.131  -8.456  11.859 1.00 . A A .  32 PRO HD2  1 1 
        1   509 1 1 33 PRO HD3  H  57.466  -9.078  11.699 1.00 . A A .  32 PRO HD3  1 1 
        1   510 1 1 33 PRO HG2  H  58.439  -6.580  13.085 1.00 . A A .  32 PRO HG2  1 1 
        1   511 1 1 33 PRO HG3  H  57.280  -7.788  13.670 1.00 . A A .  32 PRO HG3  1 1 
        1   512 1 1 33 PRO N    N  57.890  -7.394  10.527 1.00 . A A .  32 PRO N    1 1 
        1   513 1 1 33 PRO O    O  58.576  -4.709  10.678 1.00 . A A .  32 PRO O    1 1 
        1   514 1 1 34 LEU C    C  56.707  -1.832  10.214 1.00 . A A .  33 LEU C    1 1 
        1   515 1 1 34 LEU CA   C  57.292  -2.869   9.281 1.00 . A A .  33 LEU CA   1 1 
        1   516 1 1 34 LEU CB   C  56.903  -2.607   7.818 1.00 . A A .  33 LEU CB   1 1 
        1   517 1 1 34 LEU CD1  C  59.152  -2.030   6.882 1.00 . A A .  33 LEU CD1  1 1 
        1   518 1 1 34 LEU CD2  C  57.106  -1.020   5.901 1.00 . A A .  33 LEU CD2  1 1 
        1   519 1 1 34 LEU CG   C  57.750  -1.487   7.206 1.00 . A A .  33 LEU CG   1 1 
        1   520 1 1 34 LEU H    H  55.808  -4.425   9.392 1.00 . A A .  33 LEU H    1 1 
        1   521 1 1 34 LEU HA   H  58.359  -2.862   9.394 1.00 . A A .  33 LEU HA   1 1 
        1   522 1 1 34 LEU HB2  H  57.043  -3.510   7.249 1.00 . A A .  33 LEU HB2  1 1 
        1   523 1 1 34 LEU HB3  H  55.862  -2.323   7.780 1.00 . A A .  33 LEU HB3  1 1 
        1   524 1 1 34 LEU HD11 H  59.810  -1.855   7.719 1.00 . A A .  33 LEU HD11 1 1 
        1   525 1 1 34 LEU HD12 H  59.539  -1.528   6.004 1.00 . A A .  33 LEU HD12 1 1 
        1   526 1 1 34 LEU HD13 H  59.099  -3.093   6.682 1.00 . A A .  33 LEU HD13 1 1 
        1   527 1 1 34 LEU HD21 H  57.481  -1.621   5.083 1.00 . A A .  33 LEU HD21 1 1 
        1   528 1 1 34 LEU HD22 H  57.353   0.016   5.727 1.00 . A A .  33 LEU HD22 1 1 
        1   529 1 1 34 LEU HD23 H  56.036  -1.132   5.965 1.00 . A A .  33 LEU HD23 1 1 
        1   530 1 1 34 LEU HG   H  57.824  -0.660   7.898 1.00 . A A .  33 LEU HG   1 1 
        1   531 1 1 34 LEU N    N  56.715  -4.177   9.671 1.00 . A A .  33 LEU N    1 1 
        1   532 1 1 34 LEU O    O  55.507  -1.704  10.352 1.00 . A A .  33 LEU O    1 1 
        1   533 1 1 35 SER C    C  56.277   0.913  10.959 1.00 . A A .  34 SER C    1 1 
        1   534 1 1 35 SER CA   C  57.045  -0.083  11.795 1.00 . A A .  34 SER CA   1 1 
        1   535 1 1 35 SER CB   C  58.215   0.612  12.493 1.00 . A A .  34 SER CB   1 1 
        1   536 1 1 35 SER H    H  58.498  -1.213  10.748 1.00 . A A .  34 SER H    1 1 
        1   537 1 1 35 SER HA   H  56.405  -0.551  12.522 1.00 . A A .  34 SER HA   1 1 
        1   538 1 1 35 SER HB2  H  58.034   0.649  13.553 1.00 . A A .  34 SER HB2  1 1 
        1   539 1 1 35 SER HB3  H  59.125   0.057  12.305 1.00 . A A .  34 SER HB3  1 1 
        1   540 1 1 35 SER HG   H  59.039   2.374  12.485 1.00 . A A .  34 SER HG   1 1 
        1   541 1 1 35 SER N    N  57.549  -1.094  10.867 1.00 . A A .  34 SER N    1 1 
        1   542 1 1 35 SER O    O  56.804   1.467  10.014 1.00 . A A .  34 SER O    1 1 
        1   543 1 1 35 SER OG   O  58.340   1.936  11.993 1.00 . A A .  34 SER OG   1 1 
        1   544 1 1 36 PRO C    C  54.908   3.444  10.535 1.00 . A A .  35 PRO C    1 1 
        1   545 1 1 36 PRO CA   C  54.246   2.092  10.501 1.00 . A A .  35 PRO CA   1 1 
        1   546 1 1 36 PRO CB   C  52.869   2.088  11.156 1.00 . A A .  35 PRO CB   1 1 
        1   547 1 1 36 PRO CD   C  54.307   0.560  12.398 1.00 . A A .  35 PRO CD   1 1 
        1   548 1 1 36 PRO CG   C  53.013   1.363  12.453 1.00 . A A .  35 PRO CG   1 1 
        1   549 1 1 36 PRO HA   H  54.167   1.756   9.484 1.00 . A A .  35 PRO HA   1 1 
        1   550 1 1 36 PRO HB2  H  52.529   3.099  11.324 1.00 . A A .  35 PRO HB2  1 1 
        1   551 1 1 36 PRO HB3  H  52.179   1.558  10.524 1.00 . A A .  35 PRO HB3  1 1 
        1   552 1 1 36 PRO HD2  H  54.854   0.680  13.323 1.00 . A A .  35 PRO HD2  1 1 
        1   553 1 1 36 PRO HD3  H  54.101  -0.482  12.208 1.00 . A A .  35 PRO HD3  1 1 
        1   554 1 1 36 PRO HG2  H  53.048   2.072  13.267 1.00 . A A .  35 PRO HG2  1 1 
        1   555 1 1 36 PRO HG3  H  52.186   0.690  12.586 1.00 . A A .  35 PRO HG3  1 1 
        1   556 1 1 36 PRO N    N  55.049   1.146  11.276 1.00 . A A .  35 PRO N    1 1 
        1   557 1 1 36 PRO O    O  54.618   4.322   9.748 1.00 . A A .  35 PRO O    1 1 
        1   558 1 1 37 GLU C    C  57.335   5.003  10.177 1.00 . A A .  36 GLU C    1 1 
        1   559 1 1 37 GLU CA   C  56.560   4.894  11.478 1.00 . A A .  36 GLU CA   1 1 
        1   560 1 1 37 GLU CB   C  57.525   4.910  12.666 1.00 . A A .  36 GLU CB   1 1 
        1   561 1 1 37 GLU CD   C  55.815   6.081  14.061 1.00 . A A .  36 GLU CD   1 1 
        1   562 1 1 37 GLU CG   C  56.728   4.857  13.971 1.00 . A A .  36 GLU CG   1 1 
        1   563 1 1 37 GLU H    H  56.097   2.848  12.018 1.00 . A A .  36 GLU H    1 1 
        1   564 1 1 37 GLU HA   H  55.854   5.708  11.558 1.00 . A A .  36 GLU HA   1 1 
        1   565 1 1 37 GLU HB2  H  58.182   4.054  12.609 1.00 . A A .  36 GLU HB2  1 1 
        1   566 1 1 37 GLU HB3  H  58.111   5.817  12.642 1.00 . A A .  36 GLU HB3  1 1 
        1   567 1 1 37 GLU HG2  H  56.129   3.957  13.990 1.00 . A A .  36 GLU HG2  1 1 
        1   568 1 1 37 GLU HG3  H  57.408   4.854  14.810 1.00 . A A .  36 GLU HG3  1 1 
        1   569 1 1 37 GLU N    N  55.841   3.602  11.430 1.00 . A A .  36 GLU N    1 1 
        1   570 1 1 37 GLU O    O  57.401   6.043   9.553 1.00 . A A .  36 GLU O    1 1 
        1   571 1 1 37 GLU OE1  O  56.055   7.028  13.330 1.00 . A A .  36 GLU OE1  1 1 
        1   572 1 1 37 GLU OE2  O  54.892   6.051  14.858 1.00 . A A .  36 GLU OE2  1 1 
        1   573 1 1 38 GLU C    C  57.612   4.049   7.320 1.00 . A A .  37 GLU C    1 1 
        1   574 1 1 38 GLU CA   C  58.615   3.884   8.459 1.00 . A A .  37 GLU CA   1 1 
        1   575 1 1 38 GLU CB   C  59.316   2.532   8.320 1.00 . A A .  37 GLU CB   1 1 
        1   576 1 1 38 GLU CD   C  61.112   1.058   9.240 1.00 . A A .  37 GLU CD   1 1 
        1   577 1 1 38 GLU CG   C  60.388   2.396   9.403 1.00 . A A .  37 GLU CG   1 1 
        1   578 1 1 38 GLU H    H  57.779   3.068  10.255 1.00 . A A .  37 GLU H    1 1 
        1   579 1 1 38 GLU HA   H  59.342   4.681   8.434 1.00 . A A .  37 GLU HA   1 1 
        1   580 1 1 38 GLU HB2  H  58.590   1.739   8.432 1.00 . A A .  37 GLU HB2  1 1 
        1   581 1 1 38 GLU HB3  H  59.775   2.461   7.347 1.00 . A A .  37 GLU HB3  1 1 
        1   582 1 1 38 GLU HG2  H  61.099   3.204   9.309 1.00 . A A .  37 GLU HG2  1 1 
        1   583 1 1 38 GLU HG3  H  59.924   2.435  10.376 1.00 . A A .  37 GLU HG3  1 1 
        1   584 1 1 38 GLU N    N  57.883   3.899   9.744 1.00 . A A .  37 GLU N    1 1 
        1   585 1 1 38 GLU O    O  57.844   4.759   6.357 1.00 . A A .  37 GLU O    1 1 
        1   586 1 1 38 GLU OE1  O  60.621   0.228   8.493 1.00 . A A .  37 GLU OE1  1 1 
        1   587 1 1 38 GLU OE2  O  62.135   0.879   9.881 1.00 . A A .  37 GLU OE2  1 1 
        1   588 1 1 39 LYS C    C  54.983   4.943   6.338 1.00 . A A .  38 LYS C    1 1 
        1   589 1 1 39 LYS CA   C  55.457   3.512   6.382 1.00 . A A .  38 LYS CA   1 1 
        1   590 1 1 39 LYS CB   C  54.271   2.586   6.681 1.00 . A A .  38 LYS CB   1 1 
        1   591 1 1 39 LYS CD   C  53.596   0.151   6.744 1.00 . A A .  38 LYS CD   1 1 
        1   592 1 1 39 LYS CE   C  52.750   0.288   8.014 1.00 . A A .  38 LYS CE   1 1 
        1   593 1 1 39 LYS CG   C  54.769   1.142   6.732 1.00 . A A .  38 LYS CG   1 1 
        1   594 1 1 39 LYS H    H  56.307   2.853   8.222 1.00 . A A .  38 LYS H    1 1 
        1   595 1 1 39 LYS HA   H  55.889   3.248   5.430 1.00 . A A .  38 LYS HA   1 1 
        1   596 1 1 39 LYS HB2  H  53.833   2.857   7.623 1.00 . A A .  38 LYS HB2  1 1 
        1   597 1 1 39 LYS HB3  H  53.532   2.682   5.899 1.00 . A A .  38 LYS HB3  1 1 
        1   598 1 1 39 LYS HD2  H  52.970   0.325   5.882 1.00 . A A .  38 LYS HD2  1 1 
        1   599 1 1 39 LYS HD3  H  53.996  -0.848   6.700 1.00 . A A .  38 LYS HD3  1 1 
        1   600 1 1 39 LYS HE2  H  53.305  -0.088   8.859 1.00 . A A .  38 LYS HE2  1 1 
        1   601 1 1 39 LYS HE3  H  52.492   1.320   8.176 1.00 . A A .  38 LYS HE3  1 1 
        1   602 1 1 39 LYS HG2  H  55.381   0.953   5.865 1.00 . A A .  38 LYS HG2  1 1 
        1   603 1 1 39 LYS HG3  H  55.361   1.002   7.624 1.00 . A A .  38 LYS HG3  1 1 
        1   604 1 1 39 LYS HZ1  H  51.333  -0.697   6.849 1.00 . A A .  38 LYS HZ1  1 1 
        1   605 1 1 39 LYS HZ2  H  50.699   0.022   8.251 1.00 . A A .  38 LYS HZ2  1 1 
        1   606 1 1 39 LYS HZ3  H  51.601  -1.413   8.363 1.00 . A A .  38 LYS HZ3  1 1 
        1   607 1 1 39 LYS N    N  56.481   3.398   7.436 1.00 . A A .  38 LYS N    1 1 
        1   608 1 1 39 LYS NZ   N  51.501  -0.511   7.857 1.00 . A A .  38 LYS NZ   1 1 
        1   609 1 1 39 LYS O    O  54.731   5.493   5.289 1.00 . A A .  38 LYS O    1 1 
        1   610 1 1 40 GLN C    C  55.283   7.816   6.644 1.00 . A A .  39 GLN C    1 1 
        1   611 1 1 40 GLN CA   C  54.350   6.944   7.461 1.00 . A A .  39 GLN CA   1 1 
        1   612 1 1 40 GLN CB   C  54.211   7.496   8.880 1.00 . A A .  39 GLN CB   1 1 
        1   613 1 1 40 GLN CD   C  52.180   8.701   8.183 1.00 . A A .  39 GLN CD   1 1 
        1   614 1 1 40 GLN CG   C  53.573   8.875   8.771 1.00 . A A .  39 GLN CG   1 1 
        1   615 1 1 40 GLN H    H  55.036   5.104   8.325 1.00 . A A .  39 GLN H    1 1 
        1   616 1 1 40 GLN HA   H  53.385   6.939   6.992 1.00 . A A .  39 GLN HA   1 1 
        1   617 1 1 40 GLN HB2  H  53.581   6.842   9.468 1.00 . A A .  39 GLN HB2  1 1 
        1   618 1 1 40 GLN HB3  H  55.184   7.582   9.339 1.00 . A A .  39 GLN HB3  1 1 
        1   619 1 1 40 GLN HE21 H  52.886   8.610   6.334 1.00 . A A .  39 GLN HE21 1 1 
        1   620 1 1 40 GLN HE22 H  51.210   8.436   6.473 1.00 . A A .  39 GLN HE22 1 1 
        1   621 1 1 40 GLN HG2  H  53.505   9.324   9.752 1.00 . A A .  39 GLN HG2  1 1 
        1   622 1 1 40 GLN HG3  H  54.164   9.501   8.121 1.00 . A A .  39 GLN HG3  1 1 
        1   623 1 1 40 GLN N    N  54.841   5.559   7.479 1.00 . A A .  39 GLN N    1 1 
        1   624 1 1 40 GLN NE2  N  52.076   8.584   6.888 1.00 . A A .  39 GLN NE2  1 1 
        1   625 1 1 40 GLN O    O  54.845   8.603   5.828 1.00 . A A .  39 GLN O    1 1 
        1   626 1 1 40 GLN OE1  O  51.201   8.597   8.896 1.00 . A A .  39 GLN OE1  1 1 
        1   627 1 1 41 ARG C    C  57.245   8.066   4.514 1.00 . A A .  40 ARG C    1 1 
        1   628 1 1 41 ARG CA   C  57.471   8.476   5.965 1.00 . A A .  40 ARG CA   1 1 
        1   629 1 1 41 ARG CB   C  58.926   8.211   6.356 1.00 . A A .  40 ARG CB   1 1 
        1   630 1 1 41 ARG CD   C  60.641   8.508   8.143 1.00 . A A .  40 ARG CD   1 1 
        1   631 1 1 41 ARG CG   C  59.163   8.682   7.791 1.00 . A A .  40 ARG CG   1 1 
        1   632 1 1 41 ARG CZ   C  62.752   9.370   7.323 1.00 . A A .  40 ARG CZ   1 1 
        1   633 1 1 41 ARG H    H  56.915   7.003   7.436 1.00 . A A .  40 ARG H    1 1 
        1   634 1 1 41 ARG HA   H  57.242   9.525   6.088 1.00 . A A .  40 ARG HA   1 1 
        1   635 1 1 41 ARG HB2  H  59.132   7.152   6.285 1.00 . A A .  40 ARG HB2  1 1 
        1   636 1 1 41 ARG HB3  H  59.582   8.751   5.689 1.00 . A A .  40 ARG HB3  1 1 
        1   637 1 1 41 ARG HD2  H  60.785   8.696   9.197 1.00 . A A .  40 ARG HD2  1 1 
        1   638 1 1 41 ARG HD3  H  60.951   7.501   7.910 1.00 . A A .  40 ARG HD3  1 1 
        1   639 1 1 41 ARG HE   H  61.008  10.187   6.844 1.00 . A A .  40 ARG HE   1 1 
        1   640 1 1 41 ARG HG2  H  58.890   9.724   7.878 1.00 . A A .  40 ARG HG2  1 1 
        1   641 1 1 41 ARG HG3  H  58.562   8.094   8.467 1.00 . A A .  40 ARG HG3  1 1 
        1   642 1 1 41 ARG HH11 H  62.803   7.786   8.546 1.00 . A A .  40 ARG HH11 1 1 
        1   643 1 1 41 ARG HH12 H  64.342   8.347   7.982 1.00 . A A .  40 ARG HH12 1 1 
        1   644 1 1 41 ARG HH21 H  63.004  10.933   6.098 1.00 . A A .  40 ARG HH21 1 1 
        1   645 1 1 41 ARG HH22 H  64.456  10.130   6.596 1.00 . A A .  40 ARG HH22 1 1 
        1   646 1 1 41 ARG N    N  56.562   7.665   6.803 1.00 . A A .  40 ARG N    1 1 
        1   647 1 1 41 ARG NE   N  61.452   9.475   7.350 1.00 . A A .  40 ARG NE   1 1 
        1   648 1 1 41 ARG NH1  N  63.345   8.428   8.003 1.00 . A A .  40 ARG NH1  1 1 
        1   649 1 1 41 ARG NH2  N  63.459  10.210   6.618 1.00 . A A .  40 ARG NH2  1 1 
        1   650 1 1 41 ARG O    O  57.251   8.882   3.601 1.00 . A A .  40 ARG O    1 1 
        1   651 1 1 42 HIS C    C  55.561   7.000   2.380 1.00 . A A .  41 HIS C    1 1 
        1   652 1 1 42 HIS CA   C  56.808   6.311   2.913 1.00 . A A .  41 HIS CA   1 1 
        1   653 1 1 42 HIS CB   C  56.567   4.797   2.917 1.00 . A A .  41 HIS CB   1 1 
        1   654 1 1 42 HIS CD2  C  59.025   4.491   3.797 1.00 . A A .  41 HIS CD2  1 1 
        1   655 1 1 42 HIS CE1  C  58.809   2.493   4.606 1.00 . A A .  41 HIS CE1  1 1 
        1   656 1 1 42 HIS CG   C  57.733   4.098   3.554 1.00 . A A .  41 HIS CG   1 1 
        1   657 1 1 42 HIS H    H  57.015   6.158   5.052 1.00 . A A .  41 HIS H    1 1 
        1   658 1 1 42 HIS HA   H  57.663   6.549   2.307 1.00 . A A .  41 HIS HA   1 1 
        1   659 1 1 42 HIS HB2  H  55.666   4.572   3.467 1.00 . A A .  41 HIS HB2  1 1 
        1   660 1 1 42 HIS HB3  H  56.458   4.452   1.900 1.00 . A A .  41 HIS HB3  1 1 
        1   661 1 1 42 HIS HD1  H  56.820   2.256   4.057 1.00 . A A .  41 HIS HD1  1 1 
        1   662 1 1 42 HIS HD2  H  59.448   5.444   3.518 1.00 . A A .  41 HIS HD2  1 1 
        1   663 1 1 42 HIS HE1  H  59.007   1.559   5.108 1.00 . A A .  41 HIS HE1  1 1 
        1   664 1 1 42 HIS N    N  57.033   6.789   4.298 1.00 . A A .  41 HIS N    1 1 
        1   665 1 1 42 HIS ND1  N  57.621   2.820   4.075 1.00 . A A .  41 HIS ND1  1 1 
        1   666 1 1 42 HIS NE2  N  59.705   3.474   4.463 1.00 . A A .  41 HIS NE2  1 1 
        1   667 1 1 42 HIS O    O  55.535   7.551   1.297 1.00 . A A .  41 HIS O    1 1 
        1   668 1 1 43 LEU C    C  53.427   9.132   2.711 1.00 . A A .  42 LEU C    1 1 
        1   669 1 1 43 LEU CA   C  53.250   7.617   2.798 1.00 . A A .  42 LEU CA   1 1 
        1   670 1 1 43 LEU CB   C  52.205   7.287   3.862 1.00 . A A .  42 LEU CB   1 1 
        1   671 1 1 43 LEU CD1  C  50.970   5.446   5.030 1.00 . A A .  42 LEU CD1  1 1 
        1   672 1 1 43 LEU CD2  C  51.499   5.248   2.600 1.00 . A A .  42 LEU CD2  1 1 
        1   673 1 1 43 LEU CG   C  52.004   5.769   3.947 1.00 . A A .  42 LEU CG   1 1 
        1   674 1 1 43 LEU H    H  54.604   6.524   4.041 1.00 . A A .  42 LEU H    1 1 
        1   675 1 1 43 LEU HA   H  52.921   7.237   1.843 1.00 . A A .  42 LEU HA   1 1 
        1   676 1 1 43 LEU HB2  H  52.536   7.662   4.819 1.00 . A A .  42 LEU HB2  1 1 
        1   677 1 1 43 LEU HB3  H  51.277   7.755   3.596 1.00 . A A .  42 LEU HB3  1 1 
        1   678 1 1 43 LEU HD11 H  50.831   6.309   5.663 1.00 . A A .  42 LEU HD11 1 1 
        1   679 1 1 43 LEU HD12 H  51.322   4.617   5.628 1.00 . A A .  42 LEU HD12 1 1 
        1   680 1 1 43 LEU HD13 H  50.032   5.181   4.567 1.00 . A A .  42 LEU HD13 1 1 
        1   681 1 1 43 LEU HD21 H  50.743   4.495   2.767 1.00 . A A .  42 LEU HD21 1 1 
        1   682 1 1 43 LEU HD22 H  52.321   4.817   2.050 1.00 . A A .  42 LEU HD22 1 1 
        1   683 1 1 43 LEU HD23 H  51.074   6.064   2.034 1.00 . A A .  42 LEU HD23 1 1 
        1   684 1 1 43 LEU HG   H  52.937   5.292   4.188 1.00 . A A .  42 LEU HG   1 1 
        1   685 1 1 43 LEU N    N  54.529   6.971   3.173 1.00 . A A .  42 LEU N    1 1 
        1   686 1 1 43 LEU O    O  52.805   9.792   1.902 1.00 . A A .  42 LEU O    1 1 
        1   687 1 1 44 ASP C    C  54.914  11.588   2.161 1.00 . A A .  43 ASP C    1 1 
        1   688 1 1 44 ASP CA   C  54.425  11.167   3.531 1.00 . A A .  43 ASP CA   1 1 
        1   689 1 1 44 ASP CB   C  55.445  11.584   4.594 1.00 . A A .  43 ASP CB   1 1 
        1   690 1 1 44 ASP CG   C  54.868  11.322   5.986 1.00 . A A .  43 ASP CG   1 1 
        1   691 1 1 44 ASP H    H  54.729   9.162   4.209 1.00 . A A .  43 ASP H    1 1 
        1   692 1 1 44 ASP HA   H  53.481  11.643   3.732 1.00 . A A .  43 ASP HA   1 1 
        1   693 1 1 44 ASP HB2  H  56.352  11.010   4.465 1.00 . A A .  43 ASP HB2  1 1 
        1   694 1 1 44 ASP HB3  H  55.666  12.635   4.489 1.00 . A A .  43 ASP HB3  1 1 
        1   695 1 1 44 ASP N    N  54.249   9.698   3.558 1.00 . A A .  43 ASP N    1 1 
        1   696 1 1 44 ASP O    O  54.433  12.554   1.608 1.00 . A A .  43 ASP O    1 1 
        1   697 1 1 44 ASP OD1  O  53.677  11.070   6.074 1.00 . A A .  43 ASP OD1  1 1 
        1   698 1 1 44 ASP OD2  O  55.625  11.380   6.940 1.00 . A A .  43 ASP OD2  1 1 
        1   699 1 1 45 LYS C    C  57.465  10.320  -0.195 1.00 . A A .  44 LYS C    1 1 
        1   700 1 1 45 LYS CA   C  56.303  11.217   0.219 1.00 . A A .  44 LYS CA   1 1 
        1   701 1 1 45 LYS CB   C  56.790  12.669   0.214 1.00 . A A .  44 LYS CB   1 1 
        1   702 1 1 45 LYS CD   C  55.721  13.337  -1.919 1.00 . A A .  44 LYS CD   1 1 
        1   703 1 1 45 LYS CE   C  55.932  14.127  -3.210 1.00 . A A .  44 LYS CE   1 1 
        1   704 1 1 45 LYS CG   C  57.062  13.125  -1.216 1.00 . A A .  44 LYS CG   1 1 
        1   705 1 1 45 LYS H    H  56.184  10.046   2.042 1.00 . A A .  44 LYS H    1 1 
        1   706 1 1 45 LYS HA   H  55.494  11.103  -0.480 1.00 . A A .  44 LYS HA   1 1 
        1   707 1 1 45 LYS HB2  H  56.045  13.309   0.646 1.00 . A A .  44 LYS HB2  1 1 
        1   708 1 1 45 LYS HB3  H  57.700  12.742   0.786 1.00 . A A .  44 LYS HB3  1 1 
        1   709 1 1 45 LYS HD2  H  55.291  12.376  -2.164 1.00 . A A .  44 LYS HD2  1 1 
        1   710 1 1 45 LYS HD3  H  55.051  13.870  -1.260 1.00 . A A .  44 LYS HD3  1 1 
        1   711 1 1 45 LYS HE2  H  56.831  13.782  -3.701 1.00 . A A .  44 LYS HE2  1 1 
        1   712 1 1 45 LYS HE3  H  55.086  13.981  -3.865 1.00 . A A .  44 LYS HE3  1 1 
        1   713 1 1 45 LYS HG2  H  57.617  14.053  -1.201 1.00 . A A .  44 LYS HG2  1 1 
        1   714 1 1 45 LYS HG3  H  57.628  12.370  -1.738 1.00 . A A .  44 LYS HG3  1 1 
        1   715 1 1 45 LYS HZ1  H  56.678  15.689  -2.053 1.00 . A A .  44 LYS HZ1  1 1 
        1   716 1 1 45 LYS HZ2  H  55.127  15.975  -2.685 1.00 . A A .  44 LYS HZ2  1 1 
        1   717 1 1 45 LYS HZ3  H  56.490  16.074  -3.694 1.00 . A A .  44 LYS HZ3  1 1 
        1   718 1 1 45 LYS N    N  55.828  10.849   1.584 1.00 . A A .  44 LYS N    1 1 
        1   719 1 1 45 LYS NZ   N  56.067  15.576  -2.886 1.00 . A A .  44 LYS NZ   1 1 
        1   720 1 1 45 LYS O    O  58.595  10.758  -0.276 1.00 . A A .  44 LYS O    1 1 
        1   721 1 1 46 LYS C    C  58.614   8.388  -2.369 1.00 . A A .  45 LYS C    1 1 
        1   722 1 1 46 LYS CA   C  58.327   8.191  -0.899 1.00 . A A .  45 LYS CA   1 1 
        1   723 1 1 46 LYS CB   C  57.997   6.723  -0.703 1.00 . A A .  45 LYS CB   1 1 
        1   724 1 1 46 LYS CD   C  58.977   4.430  -0.792 1.00 . A A .  45 LYS CD   1 1 
        1   725 1 1 46 LYS CE   C  60.277   3.631  -0.901 1.00 . A A .  45 LYS CE   1 1 
        1   726 1 1 46 LYS CG   C  59.275   5.917  -0.953 1.00 . A A .  45 LYS CG   1 1 
        1   727 1 1 46 LYS H    H  56.291   8.735  -0.416 1.00 . A A .  45 LYS H    1 1 
        1   728 1 1 46 LYS HA   H  59.211   8.436  -0.329 1.00 . A A .  45 LYS HA   1 1 
        1   729 1 1 46 LYS HB2  H  57.642   6.556   0.293 1.00 . A A .  45 LYS HB2  1 1 
        1   730 1 1 46 LYS HB3  H  57.243   6.423  -1.412 1.00 . A A .  45 LYS HB3  1 1 
        1   731 1 1 46 LYS HD2  H  58.532   4.264   0.178 1.00 . A A .  45 LYS HD2  1 1 
        1   732 1 1 46 LYS HD3  H  58.293   4.112  -1.563 1.00 . A A .  45 LYS HD3  1 1 
        1   733 1 1 46 LYS HE2  H  60.047   2.595  -1.099 1.00 . A A .  45 LYS HE2  1 1 
        1   734 1 1 46 LYS HE3  H  60.876   4.027  -1.707 1.00 . A A .  45 LYS HE3  1 1 
        1   735 1 1 46 LYS HG2  H  59.641   6.114  -1.960 1.00 . A A .  45 LYS HG2  1 1 
        1   736 1 1 46 LYS HG3  H  60.027   6.211  -0.239 1.00 . A A .  45 LYS HG3  1 1 
        1   737 1 1 46 LYS HZ1  H  60.694   4.556   0.919 1.00 . A A .  45 LYS HZ1  1 1 
        1   738 1 1 46 LYS HZ2  H  62.048   3.854   0.172 1.00 . A A .  45 LYS HZ2  1 1 
        1   739 1 1 46 LYS HZ3  H  60.894   2.872   0.938 1.00 . A A .  45 LYS HZ3  1 1 
        1   740 1 1 46 LYS N    N  57.209   9.078  -0.474 1.00 . A A .  45 LYS N    1 1 
        1   741 1 1 46 LYS NZ   N  61.035   3.736   0.379 1.00 . A A .  45 LYS NZ   1 1 
        1   742 1 1 46 LYS O    O  57.714   8.517  -3.176 1.00 . A A .  45 LYS O    1 1 
        1   743 1 1 47 GLN C    C  59.352   7.452  -4.918 1.00 . A A .  46 GLN C    1 1 
        1   744 1 1 47 GLN CA   C  60.157   8.522  -4.173 1.00 . A A .  46 GLN CA   1 1 
        1   745 1 1 47 GLN CB   C  61.650   8.279  -4.367 1.00 . A A .  46 GLN CB   1 1 
        1   746 1 1 47 GLN CD   C  63.519   8.300  -5.991 1.00 . A A .  46 GLN CD   1 1 
        1   747 1 1 47 GLN CG   C  62.030   8.557  -5.809 1.00 . A A .  46 GLN CG   1 1 
        1   748 1 1 47 GLN H    H  60.571   8.243  -2.088 1.00 . A A .  46 GLN H    1 1 
        1   749 1 1 47 GLN HA   H  59.887   9.508  -4.519 1.00 . A A .  46 GLN HA   1 1 
        1   750 1 1 47 GLN HB2  H  62.208   8.934  -3.714 1.00 . A A .  46 GLN HB2  1 1 
        1   751 1 1 47 GLN HB3  H  61.880   7.251  -4.128 1.00 . A A .  46 GLN HB3  1 1 
        1   752 1 1 47 GLN HE21 H  63.325   8.032  -7.926 1.00 . A A .  46 GLN HE21 1 1 
        1   753 1 1 47 GLN HE22 H  64.912   7.894  -7.337 1.00 . A A .  46 GLN HE22 1 1 
        1   754 1 1 47 GLN HG2  H  61.470   7.911  -6.463 1.00 . A A .  46 GLN HG2  1 1 
        1   755 1 1 47 GLN HG3  H  61.814   9.587  -6.047 1.00 . A A .  46 GLN HG3  1 1 
        1   756 1 1 47 GLN N    N  59.853   8.376  -2.741 1.00 . A A .  46 GLN N    1 1 
        1   757 1 1 47 GLN NE2  N  63.958   8.055  -7.183 1.00 . A A .  46 GLN NE2  1 1 
        1   758 1 1 47 GLN O    O  58.735   7.717  -5.931 1.00 . A A .  46 GLN O    1 1 
        1   759 1 1 47 GLN OE1  O  64.270   8.252  -5.036 1.00 . A A .  46 GLN OE1  1 1 
        1   760 1 1 48 ARG C    C  58.157   4.071  -4.003 1.00 . A A .  47 ARG C    1 1 
        1   761 1 1 48 ARG CA   C  58.490   5.177  -5.016 1.00 . A A .  47 ARG CA   1 1 
        1   762 1 1 48 ARG CB   C  59.260   4.542  -6.173 1.00 . A A .  47 ARG CB   1 1 
        1   763 1 1 48 ARG CD   C  60.107   4.861  -8.498 1.00 . A A .  47 ARG CD   1 1 
        1   764 1 1 48 ARG CG   C  59.452   5.554  -7.302 1.00 . A A .  47 ARG CG   1 1 
        1   765 1 1 48 ARG CZ   C  61.476   5.657 -10.330 1.00 . A A .  47 ARG CZ   1 1 
        1   766 1 1 48 ARG H    H  59.778   6.078  -3.545 1.00 . A A .  47 ARG H    1 1 
        1   767 1 1 48 ARG HA   H  57.572   5.603  -5.393 1.00 . A A .  47 ARG HA   1 1 
        1   768 1 1 48 ARG HB2  H  60.225   4.211  -5.818 1.00 . A A .  47 ARG HB2  1 1 
        1   769 1 1 48 ARG HB3  H  58.705   3.695  -6.543 1.00 . A A .  47 ARG HB3  1 1 
        1   770 1 1 48 ARG HD2  H  60.993   4.336  -8.170 1.00 . A A .  47 ARG HD2  1 1 
        1   771 1 1 48 ARG HD3  H  59.412   4.158  -8.932 1.00 . A A .  47 ARG HD3  1 1 
        1   772 1 1 48 ARG HE   H  59.983   6.723  -9.570 1.00 . A A .  47 ARG HE   1 1 
        1   773 1 1 48 ARG HG2  H  58.493   5.955  -7.595 1.00 . A A .  47 ARG HG2  1 1 
        1   774 1 1 48 ARG HG3  H  60.089   6.350  -6.963 1.00 . A A .  47 ARG HG3  1 1 
        1   775 1 1 48 ARG HH11 H  61.883   3.847  -9.579 1.00 . A A .  47 ARG HH11 1 1 
        1   776 1 1 48 ARG HH12 H  62.898   4.361 -10.885 1.00 . A A .  47 ARG HH12 1 1 
        1   777 1 1 48 ARG HH21 H  61.303   7.416 -11.270 1.00 . A A .  47 ARG HH21 1 1 
        1   778 1 1 48 ARG HH22 H  62.570   6.383 -11.841 1.00 . A A .  47 ARG HH22 1 1 
        1   779 1 1 48 ARG N    N  59.306   6.254  -4.382 1.00 . A A .  47 ARG N    1 1 
        1   780 1 1 48 ARG NE   N  60.482   5.882  -9.515 1.00 . A A .  47 ARG NE   1 1 
        1   781 1 1 48 ARG NH1  N  62.137   4.534 -10.259 1.00 . A A .  47 ARG NH1  1 1 
        1   782 1 1 48 ARG NH2  N  61.809   6.555 -11.216 1.00 . A A .  47 ARG NH2  1 1 
        1   783 1 1 48 ARG O    O  59.025   3.350  -3.554 1.00 . A A .  47 ARG O    1 1 
        1   784 1 1 49 PHE C    C  55.792   1.779  -3.739 1.00 . A A .  48 PHE C    1 1 
        1   785 1 1 49 PHE CA   C  56.506   2.754  -2.798 1.00 . A A .  48 PHE CA   1 1 
        1   786 1 1 49 PHE CB   C  55.558   3.293  -1.707 1.00 . A A .  48 PHE CB   1 1 
        1   787 1 1 49 PHE CD1  C  56.857   2.087   0.139 1.00 . A A .  48 PHE CD1  1 1 
        1   788 1 1 49 PHE CD2  C  54.433   2.164   0.255 1.00 . A A .  48 PHE CD2  1 1 
        1   789 1 1 49 PHE CE1  C  56.886   1.362   1.340 1.00 . A A .  48 PHE CE1  1 1 
        1   790 1 1 49 PHE CE2  C  54.470   1.437   1.453 1.00 . A A .  48 PHE CE2  1 1 
        1   791 1 1 49 PHE CG   C  55.625   2.490  -0.411 1.00 . A A .  48 PHE CG   1 1 
        1   792 1 1 49 PHE CZ   C  55.697   1.038   1.994 1.00 . A A .  48 PHE CZ   1 1 
        1   793 1 1 49 PHE H    H  56.210   4.430  -4.125 1.00 . A A .  48 PHE H    1 1 
        1   794 1 1 49 PHE HA   H  57.379   2.289  -2.375 1.00 . A A .  48 PHE HA   1 1 
        1   795 1 1 49 PHE HB2  H  55.808   4.317  -1.496 1.00 . A A .  48 PHE HB2  1 1 
        1   796 1 1 49 PHE HB3  H  54.548   3.246  -2.085 1.00 . A A .  48 PHE HB3  1 1 
        1   797 1 1 49 PHE HD1  H  57.781   2.332  -0.354 1.00 . A A .  48 PHE HD1  1 1 
        1   798 1 1 49 PHE HD2  H  53.486   2.475  -0.155 1.00 . A A .  48 PHE HD2  1 1 
        1   799 1 1 49 PHE HE1  H  57.829   1.057   1.767 1.00 . A A .  48 PHE HE1  1 1 
        1   800 1 1 49 PHE HE2  H  53.550   1.189   1.961 1.00 . A A .  48 PHE HE2  1 1 
        1   801 1 1 49 PHE HZ   H  55.727   0.474   2.915 1.00 . A A .  48 PHE HZ   1 1 
        1   802 1 1 49 PHE N    N  56.901   3.877  -3.705 1.00 . A A .  48 PHE N    1 1 
        1   803 1 1 49 PHE O    O  54.957   2.200  -4.508 1.00 . A A .  48 PHE O    1 1 
        1   804 1 1 50 HIS C    C  54.706  -1.552  -4.147 1.00 . A A .  49 HIS C    1 1 
        1   805 1 1 50 HIS CA   C  55.468  -0.380  -4.770 1.00 . A A .  49 HIS CA   1 1 
        1   806 1 1 50 HIS CB   C  56.524  -0.917  -5.734 1.00 . A A .  49 HIS CB   1 1 
        1   807 1 1 50 HIS CD2  C  58.339   0.743  -6.658 1.00 . A A .  49 HIS CD2  1 1 
        1   808 1 1 50 HIS CE1  C  57.093   1.821  -8.065 1.00 . A A .  49 HIS CE1  1 1 
        1   809 1 1 50 HIS CG   C  57.079   0.206  -6.565 1.00 . A A .  49 HIS CG   1 1 
        1   810 1 1 50 HIS H    H  56.848   0.176  -3.184 1.00 . A A .  49 HIS H    1 1 
        1   811 1 1 50 HIS HA   H  54.766   0.207  -5.339 1.00 . A A .  49 HIS HA   1 1 
        1   812 1 1 50 HIS HB2  H  57.324  -1.359  -5.172 1.00 . A A .  49 HIS HB2  1 1 
        1   813 1 1 50 HIS HB3  H  56.084  -1.661  -6.374 1.00 . A A .  49 HIS HB3  1 1 
        1   814 1 1 50 HIS HD1  H  55.347   0.770  -7.645 1.00 . A A .  49 HIS HD1  1 1 
        1   815 1 1 50 HIS HD2  H  59.196   0.423  -6.083 1.00 . A A .  49 HIS HD2  1 1 
        1   816 1 1 50 HIS HE1  H  56.756   2.514  -8.821 1.00 . A A .  49 HIS HE1  1 1 
        1   817 1 1 50 HIS N    N  56.133   0.517  -3.765 1.00 . A A .  49 HIS N    1 1 
        1   818 1 1 50 HIS ND1  N  56.301   0.911  -7.470 1.00 . A A .  49 HIS ND1  1 1 
        1   819 1 1 50 HIS NE2  N  58.346   1.761  -7.607 1.00 . A A .  49 HIS NE2  1 1 
        1   820 1 1 50 HIS O    O  55.131  -2.165  -3.188 1.00 . A A .  49 HIS O    1 1 
        1   821 1 1 51 ASN C    C  52.704  -4.140  -5.267 1.00 . A A .  50 ASN C    1 1 
        1   822 1 1 51 ASN CA   C  52.730  -2.994  -4.254 1.00 . A A .  50 ASN CA   1 1 
        1   823 1 1 51 ASN CB   C  51.300  -2.518  -4.028 1.00 . A A .  50 ASN CB   1 1 
        1   824 1 1 51 ASN CG   C  50.433  -3.695  -3.583 1.00 . A A .  50 ASN CG   1 1 
        1   825 1 1 51 ASN H    H  53.280  -1.345  -5.513 1.00 . A A .  50 ASN H    1 1 
        1   826 1 1 51 ASN HA   H  53.130  -3.361  -3.319 1.00 . A A .  50 ASN HA   1 1 
        1   827 1 1 51 ASN HB2  H  51.288  -1.756  -3.273 1.00 . A A .  50 ASN HB2  1 1 
        1   828 1 1 51 ASN HB3  H  50.912  -2.122  -4.937 1.00 . A A .  50 ASN HB3  1 1 
        1   829 1 1 51 ASN HD21 H  51.448  -3.989  -1.922 1.00 . A A .  50 ASN HD21 1 1 
        1   830 1 1 51 ASN HD22 H  50.140  -5.039  -2.161 1.00 . A A .  50 ASN HD22 1 1 
        1   831 1 1 51 ASN N    N  53.572  -1.862  -4.733 1.00 . A A .  50 ASN N    1 1 
        1   832 1 1 51 ASN ND2  N  50.697  -4.292  -2.464 1.00 . A A .  50 ASN ND2  1 1 
        1   833 1 1 51 ASN O    O  52.293  -3.981  -6.410 1.00 . A A .  50 ASN O    1 1 
        1   834 1 1 51 ASN OD1  O  49.536  -4.105  -4.294 1.00 . A A .  50 ASN OD1  1 1 
        1   835 1 1 52 ILE C    C  52.023  -7.451  -5.058 1.00 . A A .  51 ILE C    1 1 
        1   836 1 1 52 ILE CA   C  53.060  -6.518  -5.672 1.00 . A A .  51 ILE CA   1 1 
        1   837 1 1 52 ILE CB   C  54.432  -7.194  -5.671 1.00 . A A .  51 ILE CB   1 1 
        1   838 1 1 52 ILE CD1  C  55.046  -5.491  -7.384 1.00 . A A .  51 ILE CD1  1 1 
        1   839 1 1 52 ILE CG1  C  55.501  -6.192  -6.105 1.00 . A A .  51 ILE CG1  1 1 
        1   840 1 1 52 ILE CG2  C  54.421  -8.376  -6.641 1.00 . A A .  51 ILE CG2  1 1 
        1   841 1 1 52 ILE H    H  53.368  -5.385  -3.883 1.00 . A A .  51 ILE H    1 1 
        1   842 1 1 52 ILE HA   H  52.771  -6.256  -6.680 1.00 . A A .  51 ILE HA   1 1 
        1   843 1 1 52 ILE HB   H  54.653  -7.547  -4.676 1.00 . A A .  51 ILE HB   1 1 
        1   844 1 1 52 ILE HD11 H  55.908  -5.122  -7.915 1.00 . A A .  51 ILE HD11 1 1 
        1   845 1 1 52 ILE HD12 H  54.395  -4.669  -7.132 1.00 . A A .  51 ILE HD12 1 1 
        1   846 1 1 52 ILE HD13 H  54.513  -6.193  -8.009 1.00 . A A .  51 ILE HD13 1 1 
        1   847 1 1 52 ILE HG12 H  55.649  -5.461  -5.324 1.00 . A A .  51 ILE HG12 1 1 
        1   848 1 1 52 ILE HG13 H  56.428  -6.713  -6.293 1.00 . A A .  51 ILE HG13 1 1 
        1   849 1 1 52 ILE HG21 H  55.413  -8.519  -7.043 1.00 . A A .  51 ILE HG21 1 1 
        1   850 1 1 52 ILE HG22 H  53.731  -8.174  -7.447 1.00 . A A .  51 ILE HG22 1 1 
        1   851 1 1 52 ILE HG23 H  54.112  -9.268  -6.117 1.00 . A A .  51 ILE HG23 1 1 
        1   852 1 1 52 ILE N    N  53.089  -5.302  -4.819 1.00 . A A .  51 ILE N    1 1 
        1   853 1 1 52 ILE O    O  51.917  -7.550  -3.853 1.00 . A A .  51 ILE O    1 1 
        1   854 1 1 53 ARG C    C  50.871  -9.932  -4.235 1.00 . A A .  52 ARG C    1 1 
        1   855 1 1 53 ARG CA   C  50.195  -8.977  -5.219 1.00 . A A .  52 ARG CA   1 1 
        1   856 1 1 53 ARG CB   C  49.480  -9.783  -6.305 1.00 . A A .  52 ARG CB   1 1 
        1   857 1 1 53 ARG CD   C  47.898  -9.644  -8.234 1.00 . A A .  52 ARG CD   1 1 
        1   858 1 1 53 ARG CG   C  48.710  -8.832  -7.223 1.00 . A A .  52 ARG CG   1 1 
        1   859 1 1 53 ARG CZ   C  49.333 -10.123 -10.128 1.00 . A A .  52 ARG CZ   1 1 
        1   860 1 1 53 ARG H    H  51.282  -8.013  -6.815 1.00 . A A .  52 ARG H    1 1 
        1   861 1 1 53 ARG HA   H  49.478  -8.365  -4.692 1.00 . A A .  52 ARG HA   1 1 
        1   862 1 1 53 ARG HB2  H  50.209 -10.333  -6.884 1.00 . A A .  52 ARG HB2  1 1 
        1   863 1 1 53 ARG HB3  H  48.790 -10.475  -5.845 1.00 . A A .  52 ARG HB3  1 1 
        1   864 1 1 53 ARG HD2  H  47.168 -10.243  -7.710 1.00 . A A .  52 ARG HD2  1 1 
        1   865 1 1 53 ARG HD3  H  47.391  -8.973  -8.912 1.00 . A A .  52 ARG HD3  1 1 
        1   866 1 1 53 ARG HE   H  49.017 -11.433  -8.669 1.00 . A A .  52 ARG HE   1 1 
        1   867 1 1 53 ARG HG2  H  48.043  -8.222  -6.630 1.00 . A A .  52 ARG HG2  1 1 
        1   868 1 1 53 ARG HG3  H  49.406  -8.198  -7.750 1.00 . A A .  52 ARG HG3  1 1 
        1   869 1 1 53 ARG HH11 H  48.452  -8.326 -10.056 1.00 . A A .  52 ARG HH11 1 1 
        1   870 1 1 53 ARG HH12 H  49.461  -8.611 -11.435 1.00 . A A .  52 ARG HH12 1 1 
        1   871 1 1 53 ARG HH21 H  50.339 -11.822 -10.460 1.00 . A A .  52 ARG HH21 1 1 
        1   872 1 1 53 ARG HH22 H  50.530 -10.592 -11.664 1.00 . A A .  52 ARG HH22 1 1 
        1   873 1 1 53 ARG N    N  51.225  -8.110  -5.842 1.00 . A A .  52 ARG N    1 1 
        1   874 1 1 53 ARG NE   N  48.810 -10.536  -9.005 1.00 . A A .  52 ARG NE   1 1 
        1   875 1 1 53 ARG NH1  N  49.061  -8.927 -10.574 1.00 . A A .  52 ARG NH1  1 1 
        1   876 1 1 53 ARG NH2  N  50.130 -10.907 -10.803 1.00 . A A .  52 ARG NH2  1 1 
        1   877 1 1 53 ARG O    O  51.947 -10.442  -4.479 1.00 . A A .  52 ARG O    1 1 
        1   878 1 1 54 GLY C    C  52.132 -10.545  -1.551 1.00 . A A .  53 GLY C    1 1 
        1   879 1 1 54 GLY CA   C  50.811 -11.098  -2.107 1.00 . A A .  53 GLY CA   1 1 
        1   880 1 1 54 GLY H    H  49.367  -9.753  -2.958 1.00 . A A .  53 GLY H    1 1 
        1   881 1 1 54 GLY HA2  H  50.106 -11.218  -1.297 1.00 . A A .  53 GLY HA2  1 1 
        1   882 1 1 54 GLY HA3  H  50.996 -12.059  -2.563 1.00 . A A .  53 GLY HA3  1 1 
        1   883 1 1 54 GLY N    N  50.235 -10.176  -3.124 1.00 . A A .  53 GLY N    1 1 
        1   884 1 1 54 GLY O    O  52.589 -10.969  -0.508 1.00 . A A .  53 GLY O    1 1 
        1   885 1 1 55 ARG C    C  54.116  -7.561  -1.779 1.00 . A A .  54 ARG C    1 1 
        1   886 1 1 55 ARG CA   C  54.068  -9.098  -1.706 1.00 . A A .  54 ARG CA   1 1 
        1   887 1 1 55 ARG CB   C  55.197  -9.702  -2.545 1.00 . A A .  54 ARG CB   1 1 
        1   888 1 1 55 ARG CD   C  57.653  -9.905  -2.861 1.00 . A A .  54 ARG CD   1 1 
        1   889 1 1 55 ARG CG   C  56.559  -9.326  -1.961 1.00 . A A .  54 ARG CG   1 1 
        1   890 1 1 55 ARG CZ   C  60.039 -10.282  -2.744 1.00 . A A .  54 ARG CZ   1 1 
        1   891 1 1 55 ARG H    H  52.407  -9.289  -3.080 1.00 . A A .  54 ARG H    1 1 
        1   892 1 1 55 ARG HA   H  54.188  -9.409  -0.679 1.00 . A A .  54 ARG HA   1 1 
        1   893 1 1 55 ARG HB2  H  55.097 -10.777  -2.552 1.00 . A A .  54 ARG HB2  1 1 
        1   894 1 1 55 ARG HB3  H  55.129  -9.333  -3.556 1.00 . A A .  54 ARG HB3  1 1 
        1   895 1 1 55 ARG HD2  H  57.489 -10.965  -2.984 1.00 . A A .  54 ARG HD2  1 1 
        1   896 1 1 55 ARG HD3  H  57.614  -9.423  -3.826 1.00 . A A .  54 ARG HD3  1 1 
        1   897 1 1 55 ARG HE   H  59.087  -9.085  -1.476 1.00 . A A .  54 ARG HE   1 1 
        1   898 1 1 55 ARG HG2  H  56.651  -8.250  -1.920 1.00 . A A .  54 ARG HG2  1 1 
        1   899 1 1 55 ARG HG3  H  56.654  -9.738  -0.968 1.00 . A A .  54 ARG HG3  1 1 
        1   900 1 1 55 ARG HH11 H  59.006 -11.226  -4.175 1.00 . A A .  54 ARG HH11 1 1 
        1   901 1 1 55 ARG HH12 H  60.709 -11.539  -4.150 1.00 . A A .  54 ARG HH12 1 1 
        1   902 1 1 55 ARG HH21 H  61.318  -9.483  -1.429 1.00 . A A .  54 ARG HH21 1 1 
        1   903 1 1 55 ARG HH22 H  62.017 -10.554  -2.597 1.00 . A A .  54 ARG HH22 1 1 
        1   904 1 1 55 ARG N    N  52.769  -9.622  -2.230 1.00 . A A .  54 ARG N    1 1 
        1   905 1 1 55 ARG NE   N  58.992  -9.681  -2.248 1.00 . A A .  54 ARG NE   1 1 
        1   906 1 1 55 ARG NH1  N  59.908 -11.078  -3.770 1.00 . A A .  54 ARG NH1  1 1 
        1   907 1 1 55 ARG NH2  N  61.216 -10.092  -2.216 1.00 . A A .  54 ARG NH2  1 1 
        1   908 1 1 55 ARG O    O  53.725  -6.963  -2.760 1.00 . A A .  54 ARG O    1 1 
        1   909 1 1 56 TRP C    C  56.190  -5.019  -0.715 1.00 . A A .  55 TRP C    1 1 
        1   910 1 1 56 TRP CA   C  54.714  -5.427  -0.754 1.00 . A A .  55 TRP CA   1 1 
        1   911 1 1 56 TRP CB   C  53.990  -4.846   0.465 1.00 . A A .  55 TRP CB   1 1 
        1   912 1 1 56 TRP CD1  C  51.634  -4.158  -0.123 1.00 . A A .  55 TRP CD1  1 1 
        1   913 1 1 56 TRP CD2  C  53.130  -2.511  -0.425 1.00 . A A .  55 TRP CD2  1 1 
        1   914 1 1 56 TRP CE2  C  51.872  -1.984  -0.776 1.00 . A A .  55 TRP CE2  1 1 
        1   915 1 1 56 TRP CE3  C  54.252  -1.673  -0.532 1.00 . A A .  55 TRP CE3  1 1 
        1   916 1 1 56 TRP CG   C  52.952  -3.886   0.002 1.00 . A A .  55 TRP CG   1 1 
        1   917 1 1 56 TRP CH2  C  52.853   0.143  -1.326 1.00 . A A .  55 TRP CH2  1 1 
        1   918 1 1 56 TRP CZ2  C  51.731  -0.676  -1.219 1.00 . A A .  55 TRP CZ2  1 1 
        1   919 1 1 56 TRP CZ3  C  54.114  -0.358  -0.983 1.00 . A A .  55 TRP CZ3  1 1 
        1   920 1 1 56 TRP H    H  54.938  -7.427   0.026 1.00 . A A .  55 TRP H    1 1 
        1   921 1 1 56 TRP HA   H  54.263  -5.045  -1.661 1.00 . A A .  55 TRP HA   1 1 
        1   922 1 1 56 TRP HB2  H  53.520  -5.637   1.028 1.00 . A A .  55 TRP HB2  1 1 
        1   923 1 1 56 TRP HB3  H  54.700  -4.330   1.094 1.00 . A A .  55 TRP HB3  1 1 
        1   924 1 1 56 TRP HD1  H  51.160  -5.103   0.100 1.00 . A A .  55 TRP HD1  1 1 
        1   925 1 1 56 TRP HE1  H  50.025  -2.945  -0.733 1.00 . A A .  55 TRP HE1  1 1 
        1   926 1 1 56 TRP HE3  H  55.227  -2.047  -0.276 1.00 . A A .  55 TRP HE3  1 1 
        1   927 1 1 56 TRP HH2  H  52.749   1.156  -1.679 1.00 . A A .  55 TRP HH2  1 1 
        1   928 1 1 56 TRP HZ2  H  50.764  -0.305  -1.484 1.00 . A A .  55 TRP HZ2  1 1 
        1   929 1 1 56 TRP HZ3  H  54.983   0.269  -1.065 1.00 . A A .  55 TRP HZ3  1 1 
        1   930 1 1 56 TRP N    N  54.615  -6.922  -0.749 1.00 . A A .  55 TRP N    1 1 
        1   931 1 1 56 TRP NE1  N  50.988  -3.021  -0.569 1.00 . A A .  55 TRP NE1  1 1 
        1   932 1 1 56 TRP O    O  57.006  -5.704  -0.131 1.00 . A A .  55 TRP O    1 1 
        1   933 1 1 57 THR C    C  58.166  -2.024  -1.109 1.00 . A A .  56 THR C    1 1 
        1   934 1 1 57 THR CA   C  57.997  -3.530  -1.305 1.00 . A A .  56 THR CA   1 1 
        1   935 1 1 57 THR CB   C  58.670  -3.948  -2.606 1.00 . A A .  56 THR CB   1 1 
        1   936 1 1 57 THR CG2  C  58.229  -3.020  -3.724 1.00 . A A .  56 THR CG2  1 1 
        1   937 1 1 57 THR H    H  55.900  -3.359  -1.810 1.00 . A A .  56 THR H    1 1 
        1   938 1 1 57 THR HA   H  58.480  -4.043  -0.486 1.00 . A A .  56 THR HA   1 1 
        1   939 1 1 57 THR HB   H  58.387  -4.960  -2.849 1.00 . A A .  56 THR HB   1 1 
        1   940 1 1 57 THR HG1  H  60.396  -3.144  -2.989 1.00 . A A .  56 THR HG1  1 1 
        1   941 1 1 57 THR HG21 H  58.620  -3.377  -4.665 1.00 . A A .  56 THR HG21 1 1 
        1   942 1 1 57 THR HG22 H  58.603  -2.025  -3.531 1.00 . A A .  56 THR HG22 1 1 
        1   943 1 1 57 THR HG23 H  57.150  -2.999  -3.766 1.00 . A A .  56 THR HG23 1 1 
        1   944 1 1 57 THR N    N  56.559  -3.921  -1.334 1.00 . A A .  56 THR N    1 1 
        1   945 1 1 57 THR O    O  57.271  -1.237  -1.354 1.00 . A A .  56 THR O    1 1 
        1   946 1 1 57 THR OG1  O  60.076  -3.869  -2.446 1.00 . A A .  56 THR OG1  1 1 
        1   947 1 1 58 GLY C    C  60.845  -0.084   0.460 1.00 . A A .  57 GLY C    1 1 
        1   948 1 1 58 GLY CA   C  59.616  -0.189  -0.437 1.00 . A A .  57 GLY CA   1 1 
        1   949 1 1 58 GLY H    H  60.026  -2.296  -0.486 1.00 . A A .  57 GLY H    1 1 
        1   950 1 1 58 GLY HA2  H  59.815   0.298  -1.379 1.00 . A A .  57 GLY HA2  1 1 
        1   951 1 1 58 GLY HA3  H  58.778   0.277   0.042 1.00 . A A .  57 GLY HA3  1 1 
        1   952 1 1 58 GLY N    N  59.329  -1.631  -0.667 1.00 . A A .  57 GLY N    1 1 
        1   953 1 1 58 GLY O    O  61.963  -0.013  -0.008 1.00 . A A .  57 GLY O    1 1 
        1   954 1 1 59 ARG C    C  62.854  -1.068   2.432 1.00 . A A .  58 ARG C    1 1 
        1   955 1 1 59 ARG CA   C  61.813  -0.010   2.669 1.00 . A A .  58 ARG CA   1 1 
        1   956 1 1 59 ARG CB   C  61.361  -0.135   4.115 1.00 . A A .  58 ARG CB   1 1 
        1   957 1 1 59 ARG CD   C  62.268  -0.295   6.446 1.00 . A A .  58 ARG CD   1 1 
        1   958 1 1 59 ARG CG   C  62.610  -0.372   4.965 1.00 . A A .  58 ARG CG   1 1 
        1   959 1 1 59 ARG CZ   C  62.497   2.122   6.553 1.00 . A A .  58 ARG CZ   1 1 
        1   960 1 1 59 ARG H    H  59.741  -0.161   2.107 1.00 . A A .  58 ARG H    1 1 
        1   961 1 1 59 ARG HA   H  62.276   0.947   2.551 1.00 . A A .  58 ARG HA   1 1 
        1   962 1 1 59 ARG HB2  H  60.875   0.776   4.422 1.00 . A A .  58 ARG HB2  1 1 
        1   963 1 1 59 ARG HB3  H  60.686  -0.970   4.219 1.00 . A A .  58 ARG HB3  1 1 
        1   964 1 1 59 ARG HD2  H  61.524  -1.035   6.682 1.00 . A A .  58 ARG HD2  1 1 
        1   965 1 1 59 ARG HD3  H  63.157  -0.478   7.030 1.00 . A A .  58 ARG HD3  1 1 
        1   966 1 1 59 ARG HE   H  60.826   1.178   7.071 1.00 . A A .  58 ARG HE   1 1 
        1   967 1 1 59 ARG HG2  H  62.977  -1.384   4.749 1.00 . A A .  58 ARG HG2  1 1 
        1   968 1 1 59 ARG HG3  H  63.365   0.345   4.710 1.00 . A A .  58 ARG HG3  1 1 
        1   969 1 1 59 ARG HH11 H  64.108   1.069   6.007 1.00 . A A .  58 ARG HH11 1 1 
        1   970 1 1 59 ARG HH12 H  64.301   2.789   6.005 1.00 . A A .  58 ARG HH12 1 1 
        1   971 1 1 59 ARG HH21 H  61.074   3.432   7.067 1.00 . A A .  58 ARG HH21 1 1 
        1   972 1 1 59 ARG HH22 H  62.592   4.120   6.605 1.00 . A A .  58 ARG HH22 1 1 
        1   973 1 1 59 ARG N    N  60.650  -0.090   1.747 1.00 . A A .  58 ARG N    1 1 
        1   974 1 1 59 ARG NE   N  61.744   1.069   6.748 1.00 . A A .  58 ARG NE   1 1 
        1   975 1 1 59 ARG NH1  N  63.732   1.982   6.159 1.00 . A A .  58 ARG NH1  1 1 
        1   976 1 1 59 ARG NH2  N  62.016   3.317   6.759 1.00 . A A .  58 ARG NH2  1 1 
        1   977 1 1 59 ARG O    O  64.033  -0.823   2.594 1.00 . A A .  58 ARG O    1 1 
        1   978 1 1 60 CYS C    C  64.504  -2.809   0.944 1.00 . A A .  59 CYS C    1 1 
        1   979 1 1 60 CYS CA   C  63.506  -3.263   1.991 1.00 . A A .  59 CYS CA   1 1 
        1   980 1 1 60 CYS CB   C  62.883  -4.562   1.599 1.00 . A A .  59 CYS CB   1 1 
        1   981 1 1 60 CYS H    H  61.521  -2.464   2.052 1.00 . A A .  59 CYS H    1 1 
        1   982 1 1 60 CYS HA   H  64.011  -3.381   2.934 1.00 . A A .  59 CYS HA   1 1 
        1   983 1 1 60 CYS HB2  H  61.922  -4.645   2.079 1.00 . A A .  59 CYS HB2  1 1 
        1   984 1 1 60 CYS HB3  H  62.777  -4.592   0.539 1.00 . A A .  59 CYS HB3  1 1 
        1   985 1 1 60 CYS N    N  62.472  -2.241   2.130 1.00 . A A .  59 CYS N    1 1 
        1   986 1 1 60 CYS O    O  65.681  -3.117   1.011 1.00 . A A .  59 CYS O    1 1 
        1   987 1 1 60 CYS SG   S  63.985  -5.861   2.177 1.00 . A A .  59 CYS SG   1 1 
        1   988 1 1 61 MET C    C  66.130  -0.849  -0.264 1.00 . A A .  60 MET C    1 1 
        1   989 1 1 61 MET CA   C  65.022  -1.565  -1.027 1.00 . A A .  60 MET CA   1 1 
        1   990 1 1 61 MET CB   C  64.328  -0.586  -1.978 1.00 . A A .  60 MET CB   1 1 
        1   991 1 1 61 MET CE   C  63.110   0.144  -4.718 1.00 . A A .  60 MET CE   1 1 
        1   992 1 1 61 MET CG   C  65.277  -0.227  -3.123 1.00 . A A .  60 MET CG   1 1 
        1   993 1 1 61 MET H    H  63.115  -1.785  -0.039 1.00 . A A .  60 MET H    1 1 
        1   994 1 1 61 MET HA   H  65.431  -2.399  -1.580 1.00 . A A .  60 MET HA   1 1 
        1   995 1 1 61 MET HB2  H  63.436  -1.045  -2.379 1.00 . A A .  60 MET HB2  1 1 
        1   996 1 1 61 MET HB3  H  64.061   0.311  -1.440 1.00 . A A .  60 MET HB3  1 1 
        1   997 1 1 61 MET HE1  H  62.784   0.544  -5.668 1.00 . A A .  60 MET HE1  1 1 
        1   998 1 1 61 MET HE2  H  62.307   0.222  -4.002 1.00 . A A .  60 MET HE2  1 1 
        1   999 1 1 61 MET HE3  H  63.387  -0.895  -4.834 1.00 . A A .  60 MET HE3  1 1 
        1  1000 1 1 61 MET HG2  H  66.217   0.115  -2.717 1.00 . A A .  60 MET HG2  1 1 
        1  1001 1 1 61 MET HG3  H  65.446  -1.100  -3.737 1.00 . A A .  60 MET HG3  1 1 
        1  1002 1 1 61 MET N    N  64.061  -2.050  -0.011 1.00 . A A .  60 MET N    1 1 
        1  1003 1 1 61 MET O    O  67.296  -0.953  -0.588 1.00 . A A .  60 MET O    1 1 
        1  1004 1 1 61 MET SD   S  64.540   1.085  -4.130 1.00 . A A .  60 MET SD   1 1 
        1  1005 1 1 62 SER C    C  67.685  -0.517   2.268 1.00 . A A .  61 SER C    1 1 
        1  1006 1 1 62 SER CA   C  66.791   0.536   1.609 1.00 . A A .  61 SER CA   1 1 
        1  1007 1 1 62 SER CB   C  66.101   1.371   2.689 1.00 . A A .  61 SER CB   1 1 
        1  1008 1 1 62 SER H    H  64.823  -0.112   1.039 1.00 . A A .  61 SER H    1 1 
        1  1009 1 1 62 SER HA   H  67.390   1.179   0.981 1.00 . A A .  61 SER HA   1 1 
        1  1010 1 1 62 SER HB2  H  66.831   1.977   3.199 1.00 . A A .  61 SER HB2  1 1 
        1  1011 1 1 62 SER HB3  H  65.362   2.013   2.229 1.00 . A A .  61 SER HB3  1 1 
        1  1012 1 1 62 SER HG   H  66.163   0.110   4.170 1.00 . A A .  61 SER HG   1 1 
        1  1013 1 1 62 SER N    N  65.768  -0.153   0.782 1.00 . A A .  61 SER N    1 1 
        1  1014 1 1 62 SER O    O  68.848  -0.281   2.529 1.00 . A A .  61 SER O    1 1 
        1  1015 1 1 62 SER OG   O  65.477   0.504   3.627 1.00 . A A .  61 SER OG   1 1 
        1  1016 1 1 63 CYS C    C  69.153  -3.078   2.244 1.00 . A A .  62 CYS C    1 1 
        1  1017 1 1 63 CYS CA   C  67.986  -2.747   3.172 1.00 . A A .  62 CYS CA   1 1 
        1  1018 1 1 63 CYS CB   C  67.160  -4.019   3.418 1.00 . A A .  62 CYS CB   1 1 
        1  1019 1 1 63 CYS H    H  66.214  -1.864   2.316 1.00 . A A .  62 CYS H    1 1 
        1  1020 1 1 63 CYS HA   H  68.371  -2.381   4.113 1.00 . A A .  62 CYS HA   1 1 
        1  1021 1 1 63 CYS HB2  H  66.734  -4.371   2.486 1.00 . A A .  62 CYS HB2  1 1 
        1  1022 1 1 63 CYS HB3  H  67.805  -4.783   3.819 1.00 . A A .  62 CYS HB3  1 1 
        1  1023 1 1 63 CYS N    N  67.152  -1.688   2.536 1.00 . A A .  62 CYS N    1 1 
        1  1024 1 1 63 CYS O    O  70.219  -3.464   2.679 1.00 . A A .  62 CYS O    1 1 
        1  1025 1 1 63 CYS SG   S  65.825  -3.693   4.600 1.00 . A A .  62 CYS SG   1 1 
        1  1026 1 1 64 SER C    C  70.314  -2.009  -0.887 1.00 . A A .  63 SER C    1 1 
        1  1027 1 1 64 SER CA   C  70.055  -3.230   0.000 1.00 . A A .  63 SER CA   1 1 
        1  1028 1 1 64 SER CB   C  69.650  -4.417  -0.874 1.00 . A A .  63 SER CB   1 1 
        1  1029 1 1 64 SER H    H  68.084  -2.614   0.633 1.00 . A A .  63 SER H    1 1 
        1  1030 1 1 64 SER HA   H  70.953  -3.475   0.546 1.00 . A A .  63 SER HA   1 1 
        1  1031 1 1 64 SER HB2  H  70.472  -4.692  -1.515 1.00 . A A .  63 SER HB2  1 1 
        1  1032 1 1 64 SER HB3  H  69.393  -5.257  -0.242 1.00 . A A .  63 SER HB3  1 1 
        1  1033 1 1 64 SER HG   H  67.975  -3.469  -1.158 1.00 . A A .  63 SER HG   1 1 
        1  1034 1 1 64 SER N    N  68.956  -2.927   0.962 1.00 . A A .  63 SER N    1 1 
        1  1035 1 1 64 SER O    O  69.443  -1.191  -1.103 1.00 . A A .  63 SER O    1 1 
        1  1036 1 1 64 SER OG   O  68.535  -4.051  -1.676 1.00 . A A .  63 SER OG   1 1 
        1  1037 1 1 65 ARG C    C  72.346  -1.210  -3.631 1.00 . A A .  64 ARG C    1 1 
        1  1038 1 1 65 ARG CA   C  71.818  -0.718  -2.283 1.00 . A A .  64 ARG CA   1 1 
        1  1039 1 1 65 ARG CB   C  72.873   0.166  -1.617 1.00 . A A .  64 ARG CB   1 1 
        1  1040 1 1 65 ARG CD   C  73.322   1.727   0.279 1.00 . A A .  64 ARG CD   1 1 
        1  1041 1 1 65 ARG CG   C  72.299   0.771  -0.336 1.00 . A A .  64 ARG CG   1 1 
        1  1042 1 1 65 ARG CZ   C  74.448   2.984  -1.470 1.00 . A A .  64 ARG CZ   1 1 
        1  1043 1 1 65 ARG H    H  72.193  -2.556  -1.222 1.00 . A A .  64 ARG H    1 1 
        1  1044 1 1 65 ARG HA   H  70.919  -0.141  -2.442 1.00 . A A .  64 ARG HA   1 1 
        1  1045 1 1 65 ARG HB2  H  73.742  -0.431  -1.376 1.00 . A A .  64 ARG HB2  1 1 
        1  1046 1 1 65 ARG HB3  H  73.157   0.959  -2.292 1.00 . A A .  64 ARG HB3  1 1 
        1  1047 1 1 65 ARG HD2  H  72.980   2.039   1.254 1.00 . A A .  64 ARG HD2  1 1 
        1  1048 1 1 65 ARG HD3  H  74.272   1.225   0.375 1.00 . A A .  64 ARG HD3  1 1 
        1  1049 1 1 65 ARG HE   H  72.842   3.669  -0.522 1.00 . A A .  64 ARG HE   1 1 
        1  1050 1 1 65 ARG HG2  H  71.393   1.313  -0.570 1.00 . A A .  64 ARG HG2  1 1 
        1  1051 1 1 65 ARG HG3  H  72.077  -0.017   0.367 1.00 . A A .  64 ARG HG3  1 1 
        1  1052 1 1 65 ARG HH11 H  75.193   1.183  -1.009 1.00 . A A .  64 ARG HH11 1 1 
        1  1053 1 1 65 ARG HH12 H  76.033   2.044  -2.253 1.00 . A A .  64 ARG HH12 1 1 
        1  1054 1 1 65 ARG HH21 H  73.932   4.797  -2.146 1.00 . A A .  64 ARG HH21 1 1 
        1  1055 1 1 65 ARG HH22 H  75.322   4.086  -2.896 1.00 . A A .  64 ARG HH22 1 1 
        1  1056 1 1 65 ARG N    N  71.505  -1.883  -1.406 1.00 . A A .  64 ARG N    1 1 
        1  1057 1 1 65 ARG NE   N  73.474   2.923  -0.599 1.00 . A A .  64 ARG NE   1 1 
        1  1058 1 1 65 ARG NH1  N  75.290   1.992  -1.586 1.00 . A A .  64 ARG NH1  1 1 
        1  1059 1 1 65 ARG NH2  N  74.577   4.038  -2.230 1.00 . A A .  64 ARG NH2  1 1 
        1  1060 1 1 65 ARG O    O  72.959  -2.255  -3.727 1.00 . A A .  64 ARG O    1 1 
        1  1061 1 1 66 SER C    C  73.581   0.186  -6.539 1.00 . A A .  65 SER C    1 1 
        1  1062 1 1 66 SER CA   C  72.607  -0.872  -6.017 1.00 . A A .  65 SER CA   1 1 
        1  1063 1 1 66 SER CB   C  71.424  -0.994  -6.978 1.00 . A A .  65 SER CB   1 1 
        1  1064 1 1 66 SER H    H  71.623   0.381  -4.570 1.00 . A A .  65 SER H    1 1 
        1  1065 1 1 66 SER HA   H  73.113  -1.824  -5.942 1.00 . A A .  65 SER HA   1 1 
        1  1066 1 1 66 SER HB2  H  70.936  -0.038  -7.074 1.00 . A A .  65 SER HB2  1 1 
        1  1067 1 1 66 SER HB3  H  71.781  -1.312  -7.949 1.00 . A A .  65 SER HB3  1 1 
        1  1068 1 1 66 SER HG   H  70.997  -2.684  -6.113 1.00 . A A .  65 SER HG   1 1 
        1  1069 1 1 66 SER N    N  72.116  -0.459  -4.673 1.00 . A A .  65 SER N    1 1 
        1  1070 1 1 66 SER O    O  73.452   1.358  -6.247 1.00 . A A .  65 SER O    1 1 
        1  1071 1 1 66 SER OG   O  70.498  -1.943  -6.464 1.00 . A A .  65 SER OG   1 1 
        1  1072 1 1 67 SER C    C  75.503   0.756  -9.364 1.00 . A A .  66 SER C    1 1 
        1  1073 1 1 67 SER CA   C  75.541   0.768  -7.836 1.00 . A A .  66 SER CA   1 1 
        1  1074 1 1 67 SER CB   C  76.945   0.394  -7.359 1.00 . A A .  66 SER CB   1 1 
        1  1075 1 1 67 SER H    H  74.648  -1.168  -7.525 1.00 . A A .  66 SER H    1 1 
        1  1076 1 1 67 SER HA   H  75.291   1.755  -7.477 1.00 . A A .  66 SER HA   1 1 
        1  1077 1 1 67 SER HB2  H  77.207  -0.581  -7.735 1.00 . A A .  66 SER HB2  1 1 
        1  1078 1 1 67 SER HB3  H  77.655   1.122  -7.729 1.00 . A A .  66 SER HB3  1 1 
        1  1079 1 1 67 SER HG   H  77.205  -0.519  -5.661 1.00 . A A .  66 SER HG   1 1 
        1  1080 1 1 67 SER N    N  74.558  -0.217  -7.304 1.00 . A A .  66 SER N    1 1 
        1  1081 1 1 67 SER O    O  75.246  -0.258  -9.982 1.00 . A A .  66 SER O    1 1 
        1  1082 1 1 67 SER OG   O  76.967   0.369  -5.938 1.00 . A A .  66 SER OG   1 1 
        1  1083 1 1 68 ARG C    C  77.129   1.622 -12.011 1.00 . A A .  67 ARG C    1 1 
        1  1084 1 1 68 ARG CA   C  75.733   1.936 -11.467 1.00 . A A .  67 ARG CA   1 1 
        1  1085 1 1 68 ARG CB   C  75.314   3.338 -11.913 1.00 . A A .  67 ARG CB   1 1 
        1  1086 1 1 68 ARG CD   C  74.850   4.795 -13.885 1.00 . A A .  67 ARG CD   1 1 
        1  1087 1 1 68 ARG CG   C  75.168   3.369 -13.435 1.00 . A A .  67 ARG CG   1 1 
        1  1088 1 1 68 ARG CZ   C  73.076   6.409 -13.551 1.00 . A A .  67 ARG CZ   1 1 
        1  1089 1 1 68 ARG H    H  75.959   2.685  -9.460 1.00 . A A .  67 ARG H    1 1 
        1  1090 1 1 68 ARG HA   H  75.027   1.211 -11.844 1.00 . A A .  67 ARG HA   1 1 
        1  1091 1 1 68 ARG HB2  H  74.369   3.594 -11.454 1.00 . A A .  67 ARG HB2  1 1 
        1  1092 1 1 68 ARG HB3  H  76.066   4.051 -11.611 1.00 . A A .  67 ARG HB3  1 1 
        1  1093 1 1 68 ARG HD2  H  75.649   5.455 -13.581 1.00 . A A .  67 ARG HD2  1 1 
        1  1094 1 1 68 ARG HD3  H  74.752   4.820 -14.961 1.00 . A A .  67 ARG HD3  1 1 
        1  1095 1 1 68 ARG HE   H  73.109   4.654 -12.625 1.00 . A A .  67 ARG HE   1 1 
        1  1096 1 1 68 ARG HG2  H  76.091   3.043 -13.892 1.00 . A A .  67 ARG HG2  1 1 
        1  1097 1 1 68 ARG HG3  H  74.366   2.711 -13.735 1.00 . A A .  67 ARG HG3  1 1 
        1  1098 1 1 68 ARG HH11 H  74.546   6.886 -14.824 1.00 . A A .  67 ARG HH11 1 1 
        1  1099 1 1 68 ARG HH12 H  73.311   8.084 -14.622 1.00 . A A .  67 ARG HH12 1 1 
        1  1100 1 1 68 ARG HH21 H  71.488   6.203 -12.349 1.00 . A A .  67 ARG HH21 1 1 
        1  1101 1 1 68 ARG HH22 H  71.579   7.697 -13.220 1.00 . A A .  67 ARG HH22 1 1 
        1  1102 1 1 68 ARG N    N  75.755   1.878  -9.979 1.00 . A A .  67 ARG N    1 1 
        1  1103 1 1 68 ARG NE   N  73.573   5.239 -13.259 1.00 . A A .  67 ARG NE   1 1 
        1  1104 1 1 68 ARG NH1  N  73.692   7.187 -14.399 1.00 . A A .  67 ARG NH1  1 1 
        1  1105 1 1 68 ARG NH2  N  71.961   6.800 -12.997 1.00 . A A .  67 ARG NH2  1 1 
        1  1106 1 1 68 ARG O    O  78.063   2.303 -11.620 1.00 . A A .  67 ARG O    1 1 
        1  1107 2 2  1 ZN  ZN   ZN 64.291  -5.395   4.401 1.00 . B A . 101 ZN  ZN   1 1 
        2  1108 1 1  2 ALA C    C  54.461  -1.489 -10.038 1.00 . A A .   1 ALA C    1 1 
        2  1109 1 1  2 ALA CA   C  55.426  -1.654  -8.872 1.00 . A A .   1 ALA CA   1 1 
        2  1110 1 1  2 ALA CB   C  56.424  -2.768  -9.193 1.00 . A A .   1 ALA CB   1 1 
        2  1111 1 1  2 ALA H    H  54.122  -1.172  -7.321 1.00 . A A .   1 ALA H    1 1 
        2  1112 1 1  2 ALA HA   H  55.957  -0.727  -8.724 1.00 . A A .   1 ALA HA   1 1 
        2  1113 1 1  2 ALA HB1  H  55.894  -3.702  -9.310 1.00 . A A .   1 ALA HB1  1 1 
        2  1114 1 1  2 ALA HB2  H  57.137  -2.854  -8.387 1.00 . A A .   1 ALA HB2  1 1 
        2  1115 1 1  2 ALA HB3  H  56.943  -2.532 -10.110 1.00 . A A .   1 ALA HB3  1 1 
        2  1116 1 1  2 ALA N    N  54.664  -2.001  -7.637 1.00 . A A .   1 ALA N    1 1 
        2  1117 1 1  2 ALA O    O  53.512  -0.733  -9.967 1.00 . A A .   1 ALA O    1 1 
        2  1118 1 1  3 MET C    C  52.366  -2.391 -11.884 1.00 . A A .   2 MET C    1 1 
        2  1119 1 1  3 MET CA   C  53.795  -2.027 -12.284 1.00 . A A .   2 MET CA   1 1 
        2  1120 1 1  3 MET CB   C  54.262  -2.949 -13.412 1.00 . A A .   2 MET CB   1 1 
        2  1121 1 1  3 MET CE   C  53.097  -5.336 -15.212 1.00 . A A .   2 MET CE   1 1 
        2  1122 1 1  3 MET CG   C  53.423  -2.694 -14.666 1.00 . A A .   2 MET CG   1 1 
        2  1123 1 1  3 MET H    H  55.475  -2.771 -11.165 1.00 . A A .   2 MET H    1 1 
        2  1124 1 1  3 MET HA   H  53.816  -1.004 -12.625 1.00 . A A .   2 MET HA   1 1 
        2  1125 1 1  3 MET HB2  H  55.302  -2.752 -13.628 1.00 . A A .   2 MET HB2  1 1 
        2  1126 1 1  3 MET HB3  H  54.147  -3.978 -13.106 1.00 . A A .   2 MET HB3  1 1 
        2  1127 1 1  3 MET HE1  H  52.613  -5.052 -14.289 1.00 . A A .   2 MET HE1  1 1 
        2  1128 1 1  3 MET HE2  H  53.844  -6.086 -15.007 1.00 . A A .   2 MET HE2  1 1 
        2  1129 1 1  3 MET HE3  H  52.367  -5.739 -15.900 1.00 . A A .   2 MET HE3  1 1 
        2  1130 1 1  3 MET HG2  H  52.376  -2.807 -14.428 1.00 . A A .   2 MET HG2  1 1 
        2  1131 1 1  3 MET HG3  H  53.605  -1.691 -15.022 1.00 . A A .   2 MET HG3  1 1 
        2  1132 1 1  3 MET N    N  54.699  -2.174 -11.119 1.00 . A A .   2 MET N    1 1 
        2  1133 1 1  3 MET O    O  51.424  -1.752 -12.310 1.00 . A A .   2 MET O    1 1 
        2  1134 1 1  3 MET SD   S  53.881  -3.883 -15.952 1.00 . A A .   2 MET SD   1 1 
        2  1135 1 1  4 SER C    C  50.167  -2.530  -9.969 1.00 . A A .   3 SER C    1 1 
        2  1136 1 1  4 SER CA   C  50.773  -3.728 -10.688 1.00 . A A .   3 SER CA   1 1 
        2  1137 1 1  4 SER CB   C  50.765  -4.926  -9.740 1.00 . A A .   3 SER CB   1 1 
        2  1138 1 1  4 SER H    H  52.927  -3.916 -10.717 1.00 . A A .   3 SER H    1 1 
        2  1139 1 1  4 SER HA   H  50.195  -3.957 -11.572 1.00 . A A .   3 SER HA   1 1 
        2  1140 1 1  4 SER HB2  H  51.242  -4.653  -8.811 1.00 . A A .   3 SER HB2  1 1 
        2  1141 1 1  4 SER HB3  H  49.742  -5.216  -9.542 1.00 . A A .   3 SER HB3  1 1 
        2  1142 1 1  4 SER HG   H  52.381  -5.971 -10.021 1.00 . A A .   3 SER HG   1 1 
        2  1143 1 1  4 SER N    N  52.172  -3.398 -11.069 1.00 . A A .   3 SER N    1 1 
        2  1144 1 1  4 SER O    O  49.088  -2.077 -10.295 1.00 . A A .   3 SER O    1 1 
        2  1145 1 1  4 SER OG   O  51.474  -6.003 -10.333 1.00 . A A .   3 SER OG   1 1 
        2  1146 1 1  5 TYR C    C  51.469  -0.096  -7.525 1.00 . A A .   4 TYR C    1 1 
        2  1147 1 1  5 TYR CA   C  50.343  -0.786  -8.312 1.00 . A A .   4 TYR CA   1 1 
        2  1148 1 1  5 TYR CB   C  49.194  -1.204  -7.396 1.00 . A A .   4 TYR CB   1 1 
        2  1149 1 1  5 TYR CD1  C  47.676   0.784  -7.518 1.00 . A A .   4 TYR CD1  1 1 
        2  1150 1 1  5 TYR CD2  C  48.967   0.422  -5.502 1.00 . A A .   4 TYR CD2  1 1 
        2  1151 1 1  5 TYR CE1  C  47.125   1.941  -6.962 1.00 . A A .   4 TYR CE1  1 1 
        2  1152 1 1  5 TYR CE2  C  48.421   1.580  -4.944 1.00 . A A .   4 TYR CE2  1 1 
        2  1153 1 1  5 TYR CG   C  48.593   0.027  -6.786 1.00 . A A .   4 TYR CG   1 1 
        2  1154 1 1  5 TYR CZ   C  47.497   2.341  -5.673 1.00 . A A .   4 TYR CZ   1 1 
        2  1155 1 1  5 TYR H    H  51.757  -2.347  -8.770 1.00 . A A .   4 TYR H    1 1 
        2  1156 1 1  5 TYR HA   H  49.966  -0.094  -9.051 1.00 . A A .   4 TYR HA   1 1 
        2  1157 1 1  5 TYR HB2  H  48.442  -1.720  -7.978 1.00 . A A .   4 TYR HB2  1 1 
        2  1158 1 1  5 TYR HB3  H  49.555  -1.856  -6.621 1.00 . A A .   4 TYR HB3  1 1 
        2  1159 1 1  5 TYR HD1  H  47.393   0.473  -8.514 1.00 . A A .   4 TYR HD1  1 1 
        2  1160 1 1  5 TYR HD2  H  49.678  -0.166  -4.941 1.00 . A A .   4 TYR HD2  1 1 
        2  1161 1 1  5 TYR HE1  H  46.416   2.523  -7.526 1.00 . A A .   4 TYR HE1  1 1 
        2  1162 1 1  5 TYR HE2  H  48.708   1.880  -3.951 1.00 . A A .   4 TYR HE2  1 1 
        2  1163 1 1  5 TYR HH   H  47.683   4.082  -4.913 1.00 . A A .   4 TYR HH   1 1 
        2  1164 1 1  5 TYR N    N  50.872  -1.982  -9.012 1.00 . A A .   4 TYR N    1 1 
        2  1165 1 1  5 TYR O    O  52.417  -0.728  -7.107 1.00 . A A .   4 TYR O    1 1 
        2  1166 1 1  5 TYR OH   O  46.959   3.489  -5.128 1.00 . A A .   4 TYR OH   1 1 
        2  1167 1 1  6 SER C    C  51.919   3.209  -5.952 1.00 . A A .   5 SER C    1 1 
        2  1168 1 1  6 SER CA   C  52.448   1.891  -6.533 1.00 . A A .   5 SER CA   1 1 
        2  1169 1 1  6 SER CB   C  53.627   2.158  -7.451 1.00 . A A .   5 SER CB   1 1 
        2  1170 1 1  6 SER H    H  50.610   1.694  -7.655 1.00 . A A .   5 SER H    1 1 
        2  1171 1 1  6 SER HA   H  52.774   1.251  -5.724 1.00 . A A .   5 SER HA   1 1 
        2  1172 1 1  6 SER HB2  H  54.448   2.557  -6.882 1.00 . A A .   5 SER HB2  1 1 
        2  1173 1 1  6 SER HB3  H  53.928   1.229  -7.907 1.00 . A A .   5 SER HB3  1 1 
        2  1174 1 1  6 SER HG   H  53.189   2.637  -9.284 1.00 . A A .   5 SER HG   1 1 
        2  1175 1 1  6 SER N    N  51.380   1.192  -7.314 1.00 . A A .   5 SER N    1 1 
        2  1176 1 1  6 SER O    O  50.970   3.779  -6.454 1.00 . A A .   5 SER O    1 1 
        2  1177 1 1  6 SER OG   O  53.248   3.099  -8.444 1.00 . A A .   5 SER OG   1 1 
        2  1178 1 1  7 LEU C    C  53.118   6.124  -4.657 1.00 . A A .   6 LEU C    1 1 
        2  1179 1 1  7 LEU CA   C  52.091   5.030  -4.353 1.00 . A A .   6 LEU CA   1 1 
        2  1180 1 1  7 LEU CB   C  51.900   4.910  -2.839 1.00 . A A .   6 LEU CB   1 1 
        2  1181 1 1  7 LEU CD1  C  50.630   3.746  -1.025 1.00 . A A .   6 LEU CD1  1 1 
        2  1182 1 1  7 LEU CD2  C  49.563   4.170  -3.241 1.00 . A A .   6 LEU CD2  1 1 
        2  1183 1 1  7 LEU CG   C  50.873   3.818  -2.536 1.00 . A A .   6 LEU CG   1 1 
        2  1184 1 1  7 LEU H    H  53.333   3.267  -4.546 1.00 . A A .   6 LEU H    1 1 
        2  1185 1 1  7 LEU HA   H  51.148   5.299  -4.807 1.00 . A A .   6 LEU HA   1 1 
        2  1186 1 1  7 LEU HB2  H  52.843   4.656  -2.377 1.00 . A A .   6 LEU HB2  1 1 
        2  1187 1 1  7 LEU HB3  H  51.548   5.852  -2.444 1.00 . A A .   6 LEU HB3  1 1 
        2  1188 1 1  7 LEU HD11 H  49.590   3.952  -0.816 1.00 . A A .   6 LEU HD11 1 1 
        2  1189 1 1  7 LEU HD12 H  51.249   4.476  -0.524 1.00 . A A .   6 LEU HD12 1 1 
        2  1190 1 1  7 LEU HD13 H  50.878   2.757  -0.668 1.00 . A A .   6 LEU HD13 1 1 
        2  1191 1 1  7 LEU HD21 H  49.420   5.240  -3.218 1.00 . A A .   6 LEU HD21 1 1 
        2  1192 1 1  7 LEU HD22 H  48.741   3.688  -2.735 1.00 . A A .   6 LEU HD22 1 1 
        2  1193 1 1  7 LEU HD23 H  49.604   3.836  -4.267 1.00 . A A .   6 LEU HD23 1 1 
        2  1194 1 1  7 LEU HG   H  51.232   2.868  -2.893 1.00 . A A .   6 LEU HG   1 1 
        2  1195 1 1  7 LEU N    N  52.547   3.723  -4.921 1.00 . A A .   6 LEU N    1 1 
        2  1196 1 1  7 LEU O    O  54.301   5.961  -4.436 1.00 . A A .   6 LEU O    1 1 
        2  1197 1 1  8 TYR C    C  52.828   9.688  -5.162 1.00 . A A .   7 TYR C    1 1 
        2  1198 1 1  8 TYR CA   C  53.579   8.382  -5.434 1.00 . A A .   7 TYR CA   1 1 
        2  1199 1 1  8 TYR CB   C  53.986   8.364  -6.913 1.00 . A A .   7 TYR CB   1 1 
        2  1200 1 1  8 TYR CD1  C  55.527   6.396  -6.518 1.00 . A A .   7 TYR CD1  1 1 
        2  1201 1 1  8 TYR CD2  C  54.060   6.375  -8.447 1.00 . A A .   7 TYR CD2  1 1 
        2  1202 1 1  8 TYR CE1  C  56.027   5.140  -6.890 1.00 . A A .   7 TYR CE1  1 1 
        2  1203 1 1  8 TYR CE2  C  54.561   5.125  -8.819 1.00 . A A .   7 TYR CE2  1 1 
        2  1204 1 1  8 TYR CG   C  54.541   7.012  -7.298 1.00 . A A .   7 TYR CG   1 1 
        2  1205 1 1  8 TYR CZ   C  55.543   4.506  -8.040 1.00 . A A .   7 TYR CZ   1 1 
        2  1206 1 1  8 TYR H    H  51.703   7.355  -5.276 1.00 . A A .   7 TYR H    1 1 
        2  1207 1 1  8 TYR HA   H  54.457   8.323  -4.808 1.00 . A A .   7 TYR HA   1 1 
        2  1208 1 1  8 TYR HB2  H  53.121   8.579  -7.522 1.00 . A A .   7 TYR HB2  1 1 
        2  1209 1 1  8 TYR HB3  H  54.738   9.120  -7.083 1.00 . A A .   7 TYR HB3  1 1 
        2  1210 1 1  8 TYR HD1  H  55.900   6.886  -5.631 1.00 . A A .   7 TYR HD1  1 1 
        2  1211 1 1  8 TYR HD2  H  53.299   6.851  -9.049 1.00 . A A .   7 TYR HD2  1 1 
        2  1212 1 1  8 TYR HE1  H  56.783   4.659  -6.289 1.00 . A A .   7 TYR HE1  1 1 
        2  1213 1 1  8 TYR HE2  H  54.188   4.637  -9.707 1.00 . A A .   7 TYR HE2  1 1 
        2  1214 1 1  8 TYR HH   H  55.991   3.206  -9.363 1.00 . A A .   7 TYR HH   1 1 
        2  1215 1 1  8 TYR N    N  52.661   7.248  -5.136 1.00 . A A .   7 TYR N    1 1 
        2  1216 1 1  8 TYR O    O  53.186  10.732  -5.669 1.00 . A A .   7 TYR O    1 1 
        2  1217 1 1  8 TYR OH   O  56.038   3.271  -8.407 1.00 . A A .   7 TYR OH   1 1 
        2  1218 1 1  9 GLY C    C  49.799  10.784  -5.215 1.00 . A A .   8 GLY C    1 1 
        2  1219 1 1  9 GLY CA   C  50.941  10.859  -4.212 1.00 . A A .   8 GLY CA   1 1 
        2  1220 1 1  9 GLY H    H  51.421   8.781  -4.069 1.00 . A A .   8 GLY H    1 1 
        2  1221 1 1  9 GLY HA2  H  50.556  10.874  -3.201 1.00 . A A .   8 GLY HA2  1 1 
        2  1222 1 1  9 GLY HA3  H  51.536  11.736  -4.402 1.00 . A A .   8 GLY HA3  1 1 
        2  1223 1 1  9 GLY N    N  51.744   9.635  -4.432 1.00 . A A .   8 GLY N    1 1 
        2  1224 1 1  9 GLY O    O  48.839  11.525  -5.158 1.00 . A A .   8 GLY O    1 1 
        2  1225 1 1 10 THR C    C  47.551   9.325  -6.307 1.00 . A A .   9 THR C    1 1 
        2  1226 1 1 10 THR CA   C  48.808   9.617  -7.105 1.00 . A A .   9 THR CA   1 1 
        2  1227 1 1 10 THR CB   C  49.150   8.422  -7.998 1.00 . A A .   9 THR CB   1 1 
        2  1228 1 1 10 THR CG2  C  48.099   8.289  -9.102 1.00 . A A .   9 THR CG2  1 1 
        2  1229 1 1 10 THR H    H  50.666   9.226  -6.095 1.00 . A A .   9 THR H    1 1 
        2  1230 1 1 10 THR HA   H  48.671  10.507  -7.703 1.00 . A A .   9 THR HA   1 1 
        2  1231 1 1 10 THR HB   H  49.159   7.520  -7.407 1.00 . A A .   9 THR HB   1 1 
        2  1232 1 1 10 THR HG1  H  50.301   8.869  -9.500 1.00 . A A .   9 THR HG1  1 1 
        2  1233 1 1 10 THR HG21 H  48.419   7.543  -9.815 1.00 . A A .   9 THR HG21 1 1 
        2  1234 1 1 10 THR HG22 H  47.981   9.238  -9.604 1.00 . A A .   9 THR HG22 1 1 
        2  1235 1 1 10 THR HG23 H  47.157   7.991  -8.667 1.00 . A A .   9 THR HG23 1 1 
        2  1236 1 1 10 THR N    N  49.892   9.830  -6.111 1.00 . A A .   9 THR N    1 1 
        2  1237 1 1 10 THR O    O  46.463   9.762  -6.626 1.00 . A A .   9 THR O    1 1 
        2  1238 1 1 10 THR OG1  O  50.429   8.620  -8.582 1.00 . A A .   9 THR OG1  1 1 
        2  1239 1 1 11 THR C    C  46.909   8.932  -2.998 1.00 . A A .  10 THR C    1 1 
        2  1240 1 1 11 THR CA   C  46.595   8.285  -4.341 1.00 . A A .  10 THR CA   1 1 
        2  1241 1 1 11 THR CB   C  46.469   6.770  -4.172 1.00 . A A .  10 THR CB   1 1 
        2  1242 1 1 11 THR CG2  C  46.589   6.089  -5.536 1.00 . A A .  10 THR CG2  1 1 
        2  1243 1 1 11 THR H    H  48.628   8.302  -5.002 1.00 . A A .  10 THR H    1 1 
        2  1244 1 1 11 THR HA   H  45.680   8.694  -4.744 1.00 . A A .  10 THR HA   1 1 
        2  1245 1 1 11 THR HB   H  45.509   6.534  -3.741 1.00 . A A .  10 THR HB   1 1 
        2  1246 1 1 11 THR HG1  H  48.117   7.026  -3.173 1.00 . A A .  10 THR HG1  1 1 
        2  1247 1 1 11 THR HG21 H  45.833   5.322  -5.623 1.00 . A A .  10 THR HG21 1 1 
        2  1248 1 1 11 THR HG22 H  47.568   5.643  -5.632 1.00 . A A .  10 THR HG22 1 1 
        2  1249 1 1 11 THR HG23 H  46.450   6.822  -6.317 1.00 . A A .  10 THR HG23 1 1 
        2  1250 1 1 11 THR N    N  47.727   8.608  -5.234 1.00 . A A .  10 THR N    1 1 
        2  1251 1 1 11 THR O    O  48.036   9.298  -2.729 1.00 . A A .  10 THR O    1 1 
        2  1252 1 1 11 THR OG1  O  47.502   6.303  -3.316 1.00 . A A .  10 THR OG1  1 1 
        2  1253 1 1 12 LEU C    C  46.312   8.807   0.281 1.00 . A A .  11 LEU C    1 1 
        2  1254 1 1 12 LEU CA   C  46.192   9.796  -0.878 1.00 . A A .  11 LEU CA   1 1 
        2  1255 1 1 12 LEU CB   C  45.084  10.799  -0.625 1.00 . A A .  11 LEU CB   1 1 
        2  1256 1 1 12 LEU CD1  C  43.929  12.799  -1.584 1.00 . A A .  11 LEU CD1  1 1 
        2  1257 1 1 12 LEU CD2  C  46.374  12.473  -1.940 1.00 . A A .  11 LEU CD2  1 1 
        2  1258 1 1 12 LEU CG   C  45.026  11.758  -1.813 1.00 . A A .  11 LEU CG   1 1 
        2  1259 1 1 12 LEU H    H  45.023   8.852  -2.418 1.00 . A A .  11 LEU H    1 1 
        2  1260 1 1 12 LEU HA   H  47.124  10.336  -0.959 1.00 . A A .  11 LEU HA   1 1 
        2  1261 1 1 12 LEU HB2  H  44.144  10.281  -0.525 1.00 . A A .  11 LEU HB2  1 1 
        2  1262 1 1 12 LEU HB3  H  45.300  11.351   0.274 1.00 . A A .  11 LEU HB3  1 1 
        2  1263 1 1 12 LEU HD11 H  43.225  12.427  -0.854 1.00 . A A .  11 LEU HD11 1 1 
        2  1264 1 1 12 LEU HD12 H  43.415  12.991  -2.515 1.00 . A A .  11 LEU HD12 1 1 
        2  1265 1 1 12 LEU HD13 H  44.371  13.715  -1.223 1.00 . A A .  11 LEU HD13 1 1 
        2  1266 1 1 12 LEU HD21 H  47.025  11.902  -2.584 1.00 . A A .  11 LEU HD21 1 1 
        2  1267 1 1 12 LEU HD22 H  46.824  12.568  -0.964 1.00 . A A .  11 LEU HD22 1 1 
        2  1268 1 1 12 LEU HD23 H  46.221  13.455  -2.364 1.00 . A A .  11 LEU HD23 1 1 
        2  1269 1 1 12 LEU HG   H  44.831  11.200  -2.719 1.00 . A A .  11 LEU HG   1 1 
        2  1270 1 1 12 LEU N    N  45.934   9.120  -2.174 1.00 . A A .  11 LEU N    1 1 
        2  1271 1 1 12 LEU O    O  45.690   7.764   0.313 1.00 . A A .  11 LEU O    1 1 
        2  1272 1 1 13 GLU C    C  46.068   7.953   3.143 1.00 . A A .  12 GLU C    1 1 
        2  1273 1 1 13 GLU CA   C  47.372   8.307   2.427 1.00 . A A .  12 GLU CA   1 1 
        2  1274 1 1 13 GLU CB   C  48.245   9.105   3.397 1.00 . A A .  12 GLU CB   1 1 
        2  1275 1 1 13 GLU CD   C  49.369   9.107   5.619 1.00 . A A .  12 GLU CD   1 1 
        2  1276 1 1 13 GLU CG   C  48.595   8.252   4.615 1.00 . A A .  12 GLU CG   1 1 
        2  1277 1 1 13 GLU H    H  47.611  10.010   1.149 1.00 . A A .  12 GLU H    1 1 
        2  1278 1 1 13 GLU HA   H  47.889   7.406   2.139 1.00 . A A .  12 GLU HA   1 1 
        2  1279 1 1 13 GLU HB2  H  49.153   9.405   2.897 1.00 . A A .  12 GLU HB2  1 1 
        2  1280 1 1 13 GLU HB3  H  47.707   9.984   3.721 1.00 . A A .  12 GLU HB3  1 1 
        2  1281 1 1 13 GLU HG2  H  47.687   7.887   5.073 1.00 . A A .  12 GLU HG2  1 1 
        2  1282 1 1 13 GLU HG3  H  49.204   7.420   4.310 1.00 . A A .  12 GLU HG3  1 1 
        2  1283 1 1 13 GLU N    N  47.132   9.159   1.229 1.00 . A A .  12 GLU N    1 1 
        2  1284 1 1 13 GLU O    O  45.964   6.915   3.763 1.00 . A A .  12 GLU O    1 1 
        2  1285 1 1 13 GLU OE1  O  49.587  10.273   5.329 1.00 . A A .  12 GLU OE1  1 1 
        2  1286 1 1 13 GLU OE2  O  49.720   8.590   6.666 1.00 . A A .  12 GLU OE2  1 1 
        2  1287 1 1 14 GLN C    C  43.195   7.201   3.420 1.00 . A A .  13 GLN C    1 1 
        2  1288 1 1 14 GLN CA   C  43.844   8.515   3.877 1.00 . A A .  13 GLN CA   1 1 
        2  1289 1 1 14 GLN CB   C  42.851   9.660   3.675 1.00 . A A .  13 GLN CB   1 1 
        2  1290 1 1 14 GLN CD   C  43.745  10.764   5.728 1.00 . A A .  13 GLN CD   1 1 
        2  1291 1 1 14 GLN CG   C  43.442  10.951   4.241 1.00 . A A .  13 GLN CG   1 1 
        2  1292 1 1 14 GLN H    H  45.200   9.673   2.661 1.00 . A A .  13 GLN H    1 1 
        2  1293 1 1 14 GLN HA   H  44.079   8.441   4.928 1.00 . A A .  13 GLN HA   1 1 
        2  1294 1 1 14 GLN HB2  H  42.655   9.784   2.620 1.00 . A A .  13 GLN HB2  1 1 
        2  1295 1 1 14 GLN HB3  H  41.929   9.432   4.188 1.00 . A A .  13 GLN HB3  1 1 
        2  1296 1 1 14 GLN HE21 H  45.604  11.443   5.583 1.00 . A A .  13 GLN HE21 1 1 
        2  1297 1 1 14 GLN HE22 H  45.125  10.966   7.140 1.00 . A A .  13 GLN HE22 1 1 
        2  1298 1 1 14 GLN HG2  H  44.354  11.191   3.713 1.00 . A A .  13 GLN HG2  1 1 
        2  1299 1 1 14 GLN HG3  H  42.733  11.756   4.119 1.00 . A A .  13 GLN HG3  1 1 
        2  1300 1 1 14 GLN N    N  45.094   8.816   3.124 1.00 . A A .  13 GLN N    1 1 
        2  1301 1 1 14 GLN NE2  N  44.923  11.085   6.188 1.00 . A A .  13 GLN NE2  1 1 
        2  1302 1 1 14 GLN O    O  42.687   6.458   4.236 1.00 . A A .  13 GLN O    1 1 
        2  1303 1 1 14 GLN OE1  O  42.901  10.319   6.480 1.00 . A A .  13 GLN OE1  1 1 
        2  1304 1 1 15 GLN C    C  43.296   4.416   2.371 1.00 . A A .  14 GLN C    1 1 
        2  1305 1 1 15 GLN CA   C  42.535   5.596   1.756 1.00 . A A .  14 GLN CA   1 1 
        2  1306 1 1 15 GLN CB   C  42.547   5.467   0.232 1.00 . A A .  14 GLN CB   1 1 
        2  1307 1 1 15 GLN CD   C  41.725   4.120  -1.703 1.00 . A A .  14 GLN CD   1 1 
        2  1308 1 1 15 GLN CG   C  41.748   4.229  -0.178 1.00 . A A .  14 GLN CG   1 1 
        2  1309 1 1 15 GLN H    H  43.588   7.473   1.478 1.00 . A A .  14 GLN H    1 1 
        2  1310 1 1 15 GLN HA   H  41.514   5.588   2.108 1.00 . A A .  14 GLN HA   1 1 
        2  1311 1 1 15 GLN HB2  H  42.099   6.347  -0.208 1.00 . A A .  14 GLN HB2  1 1 
        2  1312 1 1 15 GLN HB3  H  43.563   5.368  -0.114 1.00 . A A .  14 GLN HB3  1 1 
        2  1313 1 1 15 GLN HE21 H  40.867   2.330  -1.704 1.00 . A A .  14 GLN HE21 1 1 
        2  1314 1 1 15 GLN HE22 H  41.206   2.974  -3.238 1.00 . A A .  14 GLN HE22 1 1 
        2  1315 1 1 15 GLN HG2  H  42.212   3.348   0.239 1.00 . A A .  14 GLN HG2  1 1 
        2  1316 1 1 15 GLN HG3  H  40.738   4.314   0.191 1.00 . A A .  14 GLN HG3  1 1 
        2  1317 1 1 15 GLN N    N  43.184   6.884   2.150 1.00 . A A .  14 GLN N    1 1 
        2  1318 1 1 15 GLN NE2  N  41.224   3.053  -2.261 1.00 . A A .  14 GLN NE2  1 1 
        2  1319 1 1 15 GLN O    O  42.717   3.535   2.973 1.00 . A A .  14 GLN O    1 1 
        2  1320 1 1 15 GLN OE1  O  42.167   5.016  -2.394 1.00 . A A .  14 GLN OE1  1 1 
        2  1321 1 1 16 TYR C    C  45.475   3.466   4.360 1.00 . A A .  15 TYR C    1 1 
        2  1322 1 1 16 TYR CA   C  45.430   3.332   2.835 1.00 . A A .  15 TYR CA   1 1 
        2  1323 1 1 16 TYR CB   C  46.850   3.434   2.265 1.00 . A A .  15 TYR CB   1 1 
        2  1324 1 1 16 TYR CD1  C  46.374   4.129  -0.115 1.00 . A A .  15 TYR CD1  1 1 
        2  1325 1 1 16 TYR CD2  C  47.199   1.886   0.299 1.00 . A A .  15 TYR CD2  1 1 
        2  1326 1 1 16 TYR CE1  C  46.319   3.852  -1.486 1.00 . A A .  15 TYR CE1  1 1 
        2  1327 1 1 16 TYR CE2  C  47.138   1.610  -1.069 1.00 . A A .  15 TYR CE2  1 1 
        2  1328 1 1 16 TYR CG   C  46.818   3.148   0.780 1.00 . A A .  15 TYR CG   1 1 
        2  1329 1 1 16 TYR CZ   C  46.700   2.591  -1.961 1.00 . A A .  15 TYR CZ   1 1 
        2  1330 1 1 16 TYR H    H  45.031   5.147   1.768 1.00 . A A .  15 TYR H    1 1 
        2  1331 1 1 16 TYR HA   H  45.009   2.374   2.574 1.00 . A A .  15 TYR HA   1 1 
        2  1332 1 1 16 TYR HB2  H  47.234   4.425   2.432 1.00 . A A .  15 TYR HB2  1 1 
        2  1333 1 1 16 TYR HB3  H  47.486   2.712   2.756 1.00 . A A .  15 TYR HB3  1 1 
        2  1334 1 1 16 TYR HD1  H  46.079   5.101   0.254 1.00 . A A .  15 TYR HD1  1 1 
        2  1335 1 1 16 TYR HD2  H  47.549   1.131   0.980 1.00 . A A .  15 TYR HD2  1 1 
        2  1336 1 1 16 TYR HE1  H  45.981   4.611  -2.177 1.00 . A A .  15 TYR HE1  1 1 
        2  1337 1 1 16 TYR HE2  H  47.432   0.636  -1.437 1.00 . A A .  15 TYR HE2  1 1 
        2  1338 1 1 16 TYR HH   H  45.717   2.345  -3.578 1.00 . A A .  15 TYR HH   1 1 
        2  1339 1 1 16 TYR N    N  44.595   4.416   2.243 1.00 . A A .  15 TYR N    1 1 
        2  1340 1 1 16 TYR O    O  45.619   2.498   5.075 1.00 . A A .  15 TYR O    1 1 
        2  1341 1 1 16 TYR OH   O  46.639   2.314  -3.310 1.00 . A A .  15 TYR OH   1 1 
        2  1342 1 1 17 ASN C    C  44.500   4.051   7.118 1.00 . A A .  16 ASN C    1 1 
        2  1343 1 1 17 ASN CA   C  45.503   4.894   6.330 1.00 . A A .  16 ASN CA   1 1 
        2  1344 1 1 17 ASN CB   C  45.242   6.373   6.623 1.00 . A A .  16 ASN CB   1 1 
        2  1345 1 1 17 ASN CG   C  45.511   6.660   8.102 1.00 . A A .  16 ASN CG   1 1 
        2  1346 1 1 17 ASN H    H  45.314   5.440   4.253 1.00 . A A .  16 ASN H    1 1 
        2  1347 1 1 17 ASN HA   H  46.502   4.647   6.652 1.00 . A A .  16 ASN HA   1 1 
        2  1348 1 1 17 ASN HB2  H  45.894   6.981   6.014 1.00 . A A .  16 ASN HB2  1 1 
        2  1349 1 1 17 ASN HB3  H  44.214   6.608   6.395 1.00 . A A .  16 ASN HB3  1 1 
        2  1350 1 1 17 ASN HD21 H  47.485   6.611   7.903 1.00 . A A .  16 ASN HD21 1 1 
        2  1351 1 1 17 ASN HD22 H  46.921   6.919   9.474 1.00 . A A .  16 ASN HD22 1 1 
        2  1352 1 1 17 ASN N    N  45.398   4.671   4.856 1.00 . A A .  16 ASN N    1 1 
        2  1353 1 1 17 ASN ND2  N  46.741   6.736   8.529 1.00 . A A .  16 ASN ND2  1 1 
        2  1354 1 1 17 ASN O    O  44.830   3.519   8.160 1.00 . A A .  16 ASN O    1 1 
        2  1355 1 1 17 ASN OD1  O  44.590   6.818   8.878 1.00 . A A .  16 ASN OD1  1 1 
        2  1356 1 1 18 LYS C    C  42.732   1.615   7.420 1.00 . A A .  17 LYS C    1 1 
        2  1357 1 1 18 LYS CA   C  42.330   3.095   7.463 1.00 . A A .  17 LYS CA   1 1 
        2  1358 1 1 18 LYS CB   C  40.871   3.249   6.983 1.00 . A A .  17 LYS CB   1 1 
        2  1359 1 1 18 LYS CD   C  39.545   3.884   4.937 1.00 . A A .  17 LYS CD   1 1 
        2  1360 1 1 18 LYS CE   C  38.349   3.478   5.802 1.00 . A A .  17 LYS CE   1 1 
        2  1361 1 1 18 LYS CG   C  40.745   4.255   5.823 1.00 . A A .  17 LYS CG   1 1 
        2  1362 1 1 18 LYS H    H  43.016   4.345   5.834 1.00 . A A .  17 LYS H    1 1 
        2  1363 1 1 18 LYS HA   H  42.385   3.424   8.492 1.00 . A A .  17 LYS HA   1 1 
        2  1364 1 1 18 LYS HB2  H  40.496   2.288   6.673 1.00 . A A .  17 LYS HB2  1 1 
        2  1365 1 1 18 LYS HB3  H  40.276   3.599   7.814 1.00 . A A .  17 LYS HB3  1 1 
        2  1366 1 1 18 LYS HD2  H  39.276   4.730   4.332 1.00 . A A .  17 LYS HD2  1 1 
        2  1367 1 1 18 LYS HD3  H  39.808   3.062   4.292 1.00 . A A .  17 LYS HD3  1 1 
        2  1368 1 1 18 LYS HE2  H  37.438   3.631   5.244 1.00 . A A .  17 LYS HE2  1 1 
        2  1369 1 1 18 LYS HE3  H  38.434   2.436   6.067 1.00 . A A .  17 LYS HE3  1 1 
        2  1370 1 1 18 LYS HG2  H  40.596   5.246   6.226 1.00 . A A .  17 LYS HG2  1 1 
        2  1371 1 1 18 LYS HG3  H  41.637   4.248   5.224 1.00 . A A .  17 LYS HG3  1 1 
        2  1372 1 1 18 LYS HZ1  H  37.442   4.869   7.060 1.00 . A A .  17 LYS HZ1  1 1 
        2  1373 1 1 18 LYS HZ2  H  39.139   4.947   7.050 1.00 . A A .  17 LYS HZ2  1 1 
        2  1374 1 1 18 LYS HZ3  H  38.349   3.689   7.874 1.00 . A A .  17 LYS HZ3  1 1 
        2  1375 1 1 18 LYS N    N  43.288   3.914   6.667 1.00 . A A .  17 LYS N    1 1 
        2  1376 1 1 18 LYS NZ   N  38.317   4.309   7.039 1.00 . A A .  17 LYS NZ   1 1 
        2  1377 1 1 18 LYS O    O  42.945   0.998   8.443 1.00 . A A .  17 LYS O    1 1 
        2  1378 1 1 19 PRO C    C  44.643  -0.702   5.979 1.00 . A A .  18 PRO C    1 1 
        2  1379 1 1 19 PRO CA   C  43.141  -0.394   6.063 1.00 . A A .  18 PRO CA   1 1 
        2  1380 1 1 19 PRO CB   C  42.480  -0.720   4.729 1.00 . A A .  18 PRO CB   1 1 
        2  1381 1 1 19 PRO CD   C  42.571   1.687   4.943 1.00 . A A .  18 PRO CD   1 1 
        2  1382 1 1 19 PRO CG   C  42.607   0.534   3.937 1.00 . A A .  18 PRO CG   1 1 
        2  1383 1 1 19 PRO HA   H  42.681  -0.980   6.838 1.00 . A A .  18 PRO HA   1 1 
        2  1384 1 1 19 PRO HB2  H  42.999  -1.531   4.236 1.00 . A A .  18 PRO HB2  1 1 
        2  1385 1 1 19 PRO HB3  H  41.440  -0.965   4.871 1.00 . A A .  18 PRO HB3  1 1 
        2  1386 1 1 19 PRO HD2  H  43.350   2.399   4.729 1.00 . A A .  18 PRO HD2  1 1 
        2  1387 1 1 19 PRO HD3  H  41.614   2.154   4.923 1.00 . A A .  18 PRO HD3  1 1 
        2  1388 1 1 19 PRO HG2  H  43.545   0.536   3.398 1.00 . A A .  18 PRO HG2  1 1 
        2  1389 1 1 19 PRO HG3  H  41.782   0.626   3.249 1.00 . A A .  18 PRO HG3  1 1 
        2  1390 1 1 19 PRO N    N  42.801   1.040   6.246 1.00 . A A .  18 PRO N    1 1 
        2  1391 1 1 19 PRO O    O  45.019  -1.850   5.861 1.00 . A A .  18 PRO O    1 1 
        2  1392 1 1 20 LEU C    C  47.249  -1.262   6.769 1.00 . A A .  19 LEU C    1 1 
        2  1393 1 1 20 LEU CA   C  46.949  -0.110   5.819 1.00 . A A .  19 LEU CA   1 1 
        2  1394 1 1 20 LEU CB   C  47.883   1.080   6.087 1.00 . A A .  19 LEU CB   1 1 
        2  1395 1 1 20 LEU CD1  C  49.447   0.325   4.292 1.00 . A A .  19 LEU CD1  1 1 
        2  1396 1 1 20 LEU CD2  C  50.262   1.847   6.068 1.00 . A A .  19 LEU CD2  1 1 
        2  1397 1 1 20 LEU CG   C  49.327   0.671   5.778 1.00 . A A .  19 LEU CG   1 1 
        2  1398 1 1 20 LEU H    H  45.241   1.207   6.045 1.00 . A A .  19 LEU H    1 1 
        2  1399 1 1 20 LEU HA   H  47.097  -0.453   4.804 1.00 . A A .  19 LEU HA   1 1 
        2  1400 1 1 20 LEU HB2  H  47.608   1.907   5.454 1.00 . A A .  19 LEU HB2  1 1 
        2  1401 1 1 20 LEU HB3  H  47.807   1.373   7.122 1.00 . A A .  19 LEU HB3  1 1 
        2  1402 1 1 20 LEU HD11 H  50.425   0.611   3.935 1.00 . A A .  19 LEU HD11 1 1 
        2  1403 1 1 20 LEU HD12 H  48.690   0.861   3.737 1.00 . A A .  19 LEU HD12 1 1 
        2  1404 1 1 20 LEU HD13 H  49.310  -0.737   4.157 1.00 . A A .  19 LEU HD13 1 1 
        2  1405 1 1 20 LEU HD21 H  49.772   2.770   5.796 1.00 . A A .  19 LEU HD21 1 1 
        2  1406 1 1 20 LEU HD22 H  51.166   1.737   5.482 1.00 . A A .  19 LEU HD22 1 1 
        2  1407 1 1 20 LEU HD23 H  50.508   1.865   7.118 1.00 . A A .  19 LEU HD23 1 1 
        2  1408 1 1 20 LEU HG   H  49.606  -0.181   6.379 1.00 . A A .  19 LEU HG   1 1 
        2  1409 1 1 20 LEU N    N  45.519   0.269   5.986 1.00 . A A .  19 LEU N    1 1 
        2  1410 1 1 20 LEU O    O  47.850  -2.242   6.375 1.00 . A A .  19 LEU O    1 1 
        2  1411 1 1 21 SER C    C  46.309  -3.581   8.148 1.00 . A A .  20 SER C    1 1 
        2  1412 1 1 21 SER CA   C  47.007  -2.410   8.847 1.00 . A A .  20 SER CA   1 1 
        2  1413 1 1 21 SER CB   C  46.390  -2.183  10.228 1.00 . A A .  20 SER CB   1 1 
        2  1414 1 1 21 SER H    H  46.235  -0.468   8.295 1.00 . A A .  20 SER H    1 1 
        2  1415 1 1 21 SER HA   H  48.067  -2.607   8.935 1.00 . A A .  20 SER HA   1 1 
        2  1416 1 1 21 SER HB2  H  45.320  -2.107  10.139 1.00 . A A .  20 SER HB2  1 1 
        2  1417 1 1 21 SER HB3  H  46.637  -3.017  10.873 1.00 . A A .  20 SER HB3  1 1 
        2  1418 1 1 21 SER HG   H  46.168  -0.494  11.167 1.00 . A A .  20 SER HG   1 1 
        2  1419 1 1 21 SER N    N  46.778  -1.224   7.985 1.00 . A A .  20 SER N    1 1 
        2  1420 1 1 21 SER O    O  46.822  -4.679   8.058 1.00 . A A .  20 SER O    1 1 
        2  1421 1 1 21 SER OG   O  46.901  -0.975  10.777 1.00 . A A .  20 SER OG   1 1 
        2  1422 1 1 22 ASP C    C  45.145  -4.728   5.590 1.00 . A A .  21 ASP C    1 1 
        2  1423 1 1 22 ASP CA   C  44.368  -4.336   6.849 1.00 . A A .  21 ASP CA   1 1 
        2  1424 1 1 22 ASP CB   C  42.993  -3.781   6.457 1.00 . A A .  21 ASP CB   1 1 
        2  1425 1 1 22 ASP CG   C  42.159  -3.544   7.716 1.00 . A A .  21 ASP CG   1 1 
        2  1426 1 1 22 ASP H    H  44.786  -2.398   7.678 1.00 . A A .  21 ASP H    1 1 
        2  1427 1 1 22 ASP HA   H  44.236  -5.209   7.470 1.00 . A A .  21 ASP HA   1 1 
        2  1428 1 1 22 ASP HB2  H  43.114  -2.854   5.924 1.00 . A A .  21 ASP HB2  1 1 
        2  1429 1 1 22 ASP HB3  H  42.485  -4.489   5.822 1.00 . A A .  21 ASP HB3  1 1 
        2  1430 1 1 22 ASP N    N  45.143  -3.309   7.609 1.00 . A A .  21 ASP N    1 1 
        2  1431 1 1 22 ASP O    O  45.067  -5.845   5.118 1.00 . A A .  21 ASP O    1 1 
        2  1432 1 1 22 ASP OD1  O  42.555  -4.024   8.764 1.00 . A A .  21 ASP OD1  1 1 
        2  1433 1 1 22 ASP OD2  O  41.136  -2.885   7.610 1.00 . A A .  21 ASP OD2  1 1 
        2  1434 1 1 23 LEU C    C  47.844  -4.941   4.087 1.00 . A A .  22 LEU C    1 1 
        2  1435 1 1 23 LEU CA   C  46.620  -4.079   3.769 1.00 . A A .  22 LEU CA   1 1 
        2  1436 1 1 23 LEU CB   C  47.081  -2.758   3.140 1.00 . A A .  22 LEU CB   1 1 
        2  1437 1 1 23 LEU CD1  C  46.361  -0.532   2.277 1.00 . A A .  22 LEU CD1  1 1 
        2  1438 1 1 23 LEU CD2  C  44.881  -2.485   1.962 1.00 . A A .  22 LEU CD2  1 1 
        2  1439 1 1 23 LEU CG   C  45.882  -1.829   2.910 1.00 . A A .  22 LEU CG   1 1 
        2  1440 1 1 23 LEU H    H  45.887  -2.895   5.410 1.00 . A A .  22 LEU H    1 1 
        2  1441 1 1 23 LEU HA   H  45.980  -4.603   3.074 1.00 . A A .  22 LEU HA   1 1 
        2  1442 1 1 23 LEU HB2  H  47.786  -2.276   3.802 1.00 . A A .  22 LEU HB2  1 1 
        2  1443 1 1 23 LEU HB3  H  47.561  -2.963   2.195 1.00 . A A .  22 LEU HB3  1 1 
        2  1444 1 1 23 LEU HD11 H  46.211  -0.576   1.209 1.00 . A A .  22 LEU HD11 1 1 
        2  1445 1 1 23 LEU HD12 H  47.410  -0.400   2.491 1.00 . A A .  22 LEU HD12 1 1 
        2  1446 1 1 23 LEU HD13 H  45.799   0.297   2.688 1.00 . A A .  22 LEU HD13 1 1 
        2  1447 1 1 23 LEU HD21 H  45.411  -3.066   1.223 1.00 . A A .  22 LEU HD21 1 1 
        2  1448 1 1 23 LEU HD22 H  44.305  -1.711   1.469 1.00 . A A .  22 LEU HD22 1 1 
        2  1449 1 1 23 LEU HD23 H  44.218  -3.126   2.523 1.00 . A A .  22 LEU HD23 1 1 
        2  1450 1 1 23 LEU HG   H  45.404  -1.613   3.842 1.00 . A A .  22 LEU HG   1 1 
        2  1451 1 1 23 LEU N    N  45.865  -3.795   5.023 1.00 . A A .  22 LEU N    1 1 
        2  1452 1 1 23 LEU O    O  48.411  -4.879   5.160 1.00 . A A .  22 LEU O    1 1 
        2  1453 1 1 24 LEU C    C  50.696  -5.906   3.401 1.00 . A A .  23 LEU C    1 1 
        2  1454 1 1 24 LEU CA   C  49.381  -6.686   3.357 1.00 . A A .  23 LEU CA   1 1 
        2  1455 1 1 24 LEU CB   C  49.434  -7.597   2.135 1.00 . A A .  23 LEU CB   1 1 
        2  1456 1 1 24 LEU CD1  C  50.345  -7.092  -0.152 1.00 . A A .  23 LEU CD1  1 1 
        2  1457 1 1 24 LEU CD2  C  47.898  -6.889   0.276 1.00 . A A .  23 LEU CD2  1 1 
        2  1458 1 1 24 LEU CG   C  49.290  -6.714   0.883 1.00 . A A .  23 LEU CG   1 1 
        2  1459 1 1 24 LEU H    H  47.726  -5.802   2.312 1.00 . A A .  23 LEU H    1 1 
        2  1460 1 1 24 LEU HA   H  49.253  -7.274   4.252 1.00 . A A .  23 LEU HA   1 1 
        2  1461 1 1 24 LEU HB2  H  50.380  -8.120   2.111 1.00 . A A .  23 LEU HB2  1 1 
        2  1462 1 1 24 LEU HB3  H  48.623  -8.307   2.172 1.00 . A A .  23 LEU HB3  1 1 
        2  1463 1 1 24 LEU HD11 H  50.403  -6.316  -0.901 1.00 . A A .  23 LEU HD11 1 1 
        2  1464 1 1 24 LEU HD12 H  50.074  -8.026  -0.620 1.00 . A A .  23 LEU HD12 1 1 
        2  1465 1 1 24 LEU HD13 H  51.304  -7.196   0.333 1.00 . A A .  23 LEU HD13 1 1 
        2  1466 1 1 24 LEU HD21 H  47.698  -6.068  -0.398 1.00 . A A .  23 LEU HD21 1 1 
        2  1467 1 1 24 LEU HD22 H  47.160  -6.897   1.065 1.00 . A A .  23 LEU HD22 1 1 
        2  1468 1 1 24 LEU HD23 H  47.856  -7.820  -0.268 1.00 . A A .  23 LEU HD23 1 1 
        2  1469 1 1 24 LEU HG   H  49.427  -5.679   1.159 1.00 . A A .  23 LEU HG   1 1 
        2  1470 1 1 24 LEU N    N  48.224  -5.767   3.156 1.00 . A A .  23 LEU N    1 1 
        2  1471 1 1 24 LEU O    O  51.244  -5.564   2.372 1.00 . A A .  23 LEU O    1 1 
        2  1472 1 1 25 ILE C    C  53.619  -5.768   5.296 1.00 . A A .  24 ILE C    1 1 
        2  1473 1 1 25 ILE CA   C  52.540  -4.924   4.593 1.00 . A A .  24 ILE CA   1 1 
        2  1474 1 1 25 ILE CB   C  52.380  -3.594   5.336 1.00 . A A .  24 ILE CB   1 1 
        2  1475 1 1 25 ILE CD1  C  51.398  -2.640   3.234 1.00 . A A .  24 ILE CD1  1 1 
        2  1476 1 1 25 ILE CG1  C  51.219  -2.784   4.745 1.00 . A A .  24 ILE CG1  1 1 
        2  1477 1 1 25 ILE CG2  C  53.665  -2.786   5.166 1.00 . A A .  24 ILE CG2  1 1 
        2  1478 1 1 25 ILE H    H  50.815  -5.951   5.393 1.00 . A A .  24 ILE H    1 1 
        2  1479 1 1 25 ILE HA   H  52.859  -4.724   3.581 1.00 . A A .  24 ILE HA   1 1 
        2  1480 1 1 25 ILE HB   H  52.203  -3.781   6.386 1.00 . A A .  24 ILE HB   1 1 
        2  1481 1 1 25 ILE HD11 H  52.449  -2.668   2.991 1.00 . A A .  24 ILE HD11 1 1 
        2  1482 1 1 25 ILE HD12 H  50.982  -1.695   2.915 1.00 . A A .  24 ILE HD12 1 1 
        2  1483 1 1 25 ILE HD13 H  50.887  -3.445   2.731 1.00 . A A .  24 ILE HD13 1 1 
        2  1484 1 1 25 ILE HG12 H  50.287  -3.292   4.950 1.00 . A A .  24 ILE HG12 1 1 
        2  1485 1 1 25 ILE HG13 H  51.197  -1.803   5.195 1.00 . A A .  24 ILE HG13 1 1 
        2  1486 1 1 25 ILE HG21 H  54.397  -3.121   5.882 1.00 . A A .  24 ILE HG21 1 1 
        2  1487 1 1 25 ILE HG22 H  53.457  -1.739   5.319 1.00 . A A .  24 ILE HG22 1 1 
        2  1488 1 1 25 ILE HG23 H  54.049  -2.933   4.166 1.00 . A A .  24 ILE HG23 1 1 
        2  1489 1 1 25 ILE N    N  51.240  -5.649   4.563 1.00 . A A .  24 ILE N    1 1 
        2  1490 1 1 25 ILE O    O  53.488  -6.145   6.443 1.00 . A A .  24 ILE O    1 1 
        2  1491 1 1 26 ARG C    C  57.093  -6.231   4.508 1.00 . A A .  25 ARG C    1 1 
        2  1492 1 1 26 ARG CA   C  55.867  -6.747   5.203 1.00 . A A .  25 ARG CA   1 1 
        2  1493 1 1 26 ARG CB   C  55.794  -8.258   4.985 1.00 . A A .  25 ARG CB   1 1 
        2  1494 1 1 26 ARG CD   C  54.718 -10.390   5.655 1.00 . A A .  25 ARG CD   1 1 
        2  1495 1 1 26 ARG CG   C  54.675  -8.869   5.815 1.00 . A A .  25 ARG CG   1 1 
        2  1496 1 1 26 ARG CZ   C  53.304 -12.279   6.202 1.00 . A A .  25 ARG CZ   1 1 
        2  1497 1 1 26 ARG H    H  54.794  -5.633   3.705 1.00 . A A .  25 ARG H    1 1 
        2  1498 1 1 26 ARG HA   H  55.936  -6.532   6.260 1.00 . A A .  25 ARG HA   1 1 
        2  1499 1 1 26 ARG HB2  H  55.609  -8.458   3.940 1.00 . A A .  25 ARG HB2  1 1 
        2  1500 1 1 26 ARG HB3  H  56.735  -8.701   5.269 1.00 . A A .  25 ARG HB3  1 1 
        2  1501 1 1 26 ARG HD2  H  54.769 -10.644   4.607 1.00 . A A .  25 ARG HD2  1 1 
        2  1502 1 1 26 ARG HD3  H  55.593 -10.778   6.157 1.00 . A A .  25 ARG HD3  1 1 
        2  1503 1 1 26 ARG HE   H  52.842 -10.417   6.713 1.00 . A A .  25 ARG HE   1 1 
        2  1504 1 1 26 ARG HG2  H  54.827  -8.614   6.859 1.00 . A A .  25 ARG HG2  1 1 
        2  1505 1 1 26 ARG HG3  H  53.725  -8.495   5.480 1.00 . A A .  25 ARG HG3  1 1 
        2  1506 1 1 26 ARG HH11 H  54.982 -12.638   5.171 1.00 . A A .  25 ARG HH11 1 1 
        2  1507 1 1 26 ARG HH12 H  54.021 -14.029   5.546 1.00 . A A .  25 ARG HH12 1 1 
        2  1508 1 1 26 ARG HH21 H  51.580 -12.222   7.216 1.00 . A A .  25 ARG HH21 1 1 
        2  1509 1 1 26 ARG HH22 H  52.095 -13.794   6.704 1.00 . A A .  25 ARG HH22 1 1 
        2  1510 1 1 26 ARG N    N  54.707  -6.002   4.619 1.00 . A A .  25 ARG N    1 1 
        2  1511 1 1 26 ARG NE   N  53.497 -10.990   6.262 1.00 . A A .  25 ARG NE   1 1 
        2  1512 1 1 26 ARG NH1  N  54.170 -13.041   5.592 1.00 . A A .  25 ARG NH1  1 1 
        2  1513 1 1 26 ARG NH2  N  52.244 -12.806   6.750 1.00 . A A .  25 ARG NH2  1 1 
        2  1514 1 1 26 ARG O    O  56.968  -5.506   3.583 1.00 . A A .  25 ARG O    1 1 
        2  1515 1 1 27 CYS C    C  59.880  -7.114   3.176 1.00 . A A .  26 CYS C    1 1 
        2  1516 1 1 27 CYS CA   C  59.484  -6.126   4.248 1.00 . A A .  26 CYS CA   1 1 
        2  1517 1 1 27 CYS CB   C  60.599  -6.145   5.256 1.00 . A A .  26 CYS CB   1 1 
        2  1518 1 1 27 CYS H    H  58.337  -7.197   5.683 1.00 . A A .  26 CYS H    1 1 
        2  1519 1 1 27 CYS HA   H  59.358  -5.148   3.853 1.00 . A A .  26 CYS HA   1 1 
        2  1520 1 1 27 CYS HB2  H  60.295  -6.750   6.074 1.00 . A A .  26 CYS HB2  1 1 
        2  1521 1 1 27 CYS HB3  H  61.486  -6.581   4.812 1.00 . A A .  26 CYS HB3  1 1 
        2  1522 1 1 27 CYS N    N  58.258  -6.599   4.927 1.00 . A A .  26 CYS N    1 1 
        2  1523 1 1 27 CYS O    O  59.603  -8.277   3.288 1.00 . A A .  26 CYS O    1 1 
        2  1524 1 1 27 CYS SG   S  60.989  -4.495   5.831 1.00 . A A .  26 CYS SG   1 1 
        2  1525 1 1 28 ILE C    C  62.007  -8.626   1.935 1.00 . A A .  27 ILE C    1 1 
        2  1526 1 1 28 ILE CA   C  61.064  -7.681   1.192 1.00 . A A .  27 ILE CA   1 1 
        2  1527 1 1 28 ILE CB   C  61.804  -6.986   0.054 1.00 . A A .  27 ILE CB   1 1 
        2  1528 1 1 28 ILE CD1  C  62.206  -7.221  -2.398 1.00 . A A .  27 ILE CD1  1 1 
        2  1529 1 1 28 ILE CG1  C  61.977  -7.980  -1.086 1.00 . A A .  27 ILE CG1  1 1 
        2  1530 1 1 28 ILE CG2  C  63.179  -6.520   0.536 1.00 . A A .  27 ILE CG2  1 1 
        2  1531 1 1 28 ILE H    H  60.867  -5.752   2.121 1.00 . A A .  27 ILE H    1 1 
        2  1532 1 1 28 ILE HA   H  60.226  -8.239   0.802 1.00 . A A .  27 ILE HA   1 1 
        2  1533 1 1 28 ILE HB   H  61.231  -6.136  -0.287 1.00 . A A .  27 ILE HB   1 1 
        2  1534 1 1 28 ILE HD11 H  61.329  -7.308  -3.023 1.00 . A A .  27 ILE HD11 1 1 
        2  1535 1 1 28 ILE HD12 H  63.058  -7.639  -2.913 1.00 . A A .  27 ILE HD12 1 1 
        2  1536 1 1 28 ILE HD13 H  62.392  -6.178  -2.185 1.00 . A A .  27 ILE HD13 1 1 
        2  1537 1 1 28 ILE HG12 H  62.829  -8.612  -0.879 1.00 . A A .  27 ILE HG12 1 1 
        2  1538 1 1 28 ILE HG13 H  61.091  -8.587  -1.164 1.00 . A A .  27 ILE HG13 1 1 
        2  1539 1 1 28 ILE HG21 H  63.924  -7.250   0.258 1.00 . A A .  27 ILE HG21 1 1 
        2  1540 1 1 28 ILE HG22 H  63.165  -6.410   1.609 1.00 . A A .  27 ILE HG22 1 1 
        2  1541 1 1 28 ILE HG23 H  63.418  -5.572   0.079 1.00 . A A .  27 ILE HG23 1 1 
        2  1542 1 1 28 ILE N    N  60.592  -6.692   2.179 1.00 . A A .  27 ILE N    1 1 
        2  1543 1 1 28 ILE O    O  62.159  -9.783   1.596 1.00 . A A .  27 ILE O    1 1 
        2  1544 1 1 29 ASN C    C  62.941  -9.215   5.140 1.00 . A A .  28 ASN C    1 1 
        2  1545 1 1 29 ASN CA   C  63.576  -8.939   3.775 1.00 . A A .  28 ASN CA   1 1 
        2  1546 1 1 29 ASN CB   C  64.908  -8.180   3.958 1.00 . A A .  28 ASN CB   1 1 
        2  1547 1 1 29 ASN CG   C  65.110  -7.775   5.427 1.00 . A A .  28 ASN CG   1 1 
        2  1548 1 1 29 ASN H    H  62.476  -7.181   3.214 1.00 . A A .  28 ASN H    1 1 
        2  1549 1 1 29 ASN HA   H  63.761  -9.874   3.269 1.00 . A A .  28 ASN HA   1 1 
        2  1550 1 1 29 ASN HB2  H  65.726  -8.807   3.651 1.00 . A A .  28 ASN HB2  1 1 
        2  1551 1 1 29 ASN HB3  H  64.896  -7.294   3.345 1.00 . A A .  28 ASN HB3  1 1 
        2  1552 1 1 29 ASN HD21 H  65.563  -5.898   5.005 1.00 . A A .  28 ASN HD21 1 1 
        2  1553 1 1 29 ASN HD22 H  65.570  -6.286   6.653 1.00 . A A .  28 ASN HD22 1 1 
        2  1554 1 1 29 ASN N    N  62.636  -8.116   2.966 1.00 . A A .  28 ASN N    1 1 
        2  1555 1 1 29 ASN ND2  N  65.443  -6.551   5.717 1.00 . A A .  28 ASN ND2  1 1 
        2  1556 1 1 29 ASN O    O  62.713 -10.346   5.521 1.00 . A A .  28 ASN O    1 1 
        2  1557 1 1 29 ASN OD1  O  64.975  -8.591   6.318 1.00 . A A .  28 ASN OD1  1 1 
        2  1558 1 1 30 CYS C    C  60.627  -8.755   7.141 1.00 . A A .  29 CYS C    1 1 
        2  1559 1 1 30 CYS CA   C  62.101  -8.350   7.252 1.00 . A A .  29 CYS CA   1 1 
        2  1560 1 1 30 CYS CB   C  62.239  -7.048   8.071 1.00 . A A .  29 CYS CB   1 1 
        2  1561 1 1 30 CYS H    H  62.900  -7.271   5.564 1.00 . A A .  29 CYS H    1 1 
        2  1562 1 1 30 CYS HA   H  62.633  -9.141   7.748 1.00 . A A .  29 CYS HA   1 1 
        2  1563 1 1 30 CYS HB2  H  61.400  -6.403   7.871 1.00 . A A .  29 CYS HB2  1 1 
        2  1564 1 1 30 CYS HB3  H  62.259  -7.290   9.122 1.00 . A A .  29 CYS HB3  1 1 
        2  1565 1 1 30 CYS N    N  62.686  -8.170   5.892 1.00 . A A .  29 CYS N    1 1 
        2  1566 1 1 30 CYS O    O  59.730  -8.048   7.557 1.00 . A A .  29 CYS O    1 1 
        2  1567 1 1 30 CYS SG   S  63.767  -6.173   7.627 1.00 . A A .  29 CYS SG   1 1 
        2  1568 1 1 31 GLN C    C  58.197 -10.138   7.660 1.00 . A A .  30 GLN C    1 1 
        2  1569 1 1 31 GLN CA   C  58.985 -10.368   6.383 1.00 . A A .  30 GLN CA   1 1 
        2  1570 1 1 31 GLN CB   C  59.016 -11.863   6.107 1.00 . A A .  30 GLN CB   1 1 
        2  1571 1 1 31 GLN CD   C  59.382 -11.277   3.742 1.00 . A A .  30 GLN CD   1 1 
        2  1572 1 1 31 GLN CG   C  59.904 -12.090   4.905 1.00 . A A .  30 GLN CG   1 1 
        2  1573 1 1 31 GLN H    H  61.123 -10.413   6.220 1.00 . A A .  30 GLN H    1 1 
        2  1574 1 1 31 GLN HA   H  58.526  -9.851   5.557 1.00 . A A .  30 GLN HA   1 1 
        2  1575 1 1 31 GLN HB2  H  59.416 -12.385   6.965 1.00 . A A .  30 GLN HB2  1 1 
        2  1576 1 1 31 GLN HB3  H  58.019 -12.218   5.893 1.00 . A A .  30 GLN HB3  1 1 
        2  1577 1 1 31 GLN HE21 H  60.920 -10.062   3.805 1.00 . A A .  30 GLN HE21 1 1 
        2  1578 1 1 31 GLN HE22 H  59.782  -9.711   2.617 1.00 . A A .  30 GLN HE22 1 1 
        2  1579 1 1 31 GLN HG2  H  60.908 -11.777   5.139 1.00 . A A .  30 GLN HG2  1 1 
        2  1580 1 1 31 GLN HG3  H  59.903 -13.120   4.648 1.00 . A A .  30 GLN HG3  1 1 
        2  1581 1 1 31 GLN N    N  60.382  -9.892   6.575 1.00 . A A .  30 GLN N    1 1 
        2  1582 1 1 31 GLN NE2  N  60.088 -10.272   3.348 1.00 . A A .  30 GLN NE2  1 1 
        2  1583 1 1 31 GLN O    O  57.017  -9.851   7.623 1.00 . A A .  30 GLN O    1 1 
        2  1584 1 1 31 GLN OE1  O  58.303 -11.515   3.237 1.00 . A A .  30 GLN OE1  1 1 
        2  1585 1 1 32 LYS C    C  57.355  -8.626   9.811 1.00 . A A .  31 LYS C    1 1 
        2  1586 1 1 32 LYS CA   C  58.072  -9.955  10.033 1.00 . A A .  31 LYS CA   1 1 
        2  1587 1 1 32 LYS CB   C  59.036  -9.844  11.218 1.00 . A A .  31 LYS CB   1 1 
        2  1588 1 1 32 LYS CD   C  60.046 -12.125  11.074 1.00 . A A .  31 LYS CD   1 1 
        2  1589 1 1 32 LYS CE   C  60.034 -13.532  11.675 1.00 . A A .  31 LYS CE   1 1 
        2  1590 1 1 32 LYS CG   C  59.159 -11.203  11.912 1.00 . A A .  31 LYS CG   1 1 
        2  1591 1 1 32 LYS H    H  59.785 -10.422   8.815 1.00 . A A .  31 LYS H    1 1 
        2  1592 1 1 32 LYS HA   H  57.352 -10.741  10.204 1.00 . A A .  31 LYS HA   1 1 
        2  1593 1 1 32 LYS HB2  H  60.008  -9.532  10.862 1.00 . A A .  31 LYS HB2  1 1 
        2  1594 1 1 32 LYS HB3  H  58.660  -9.116  11.921 1.00 . A A .  31 LYS HB3  1 1 
        2  1595 1 1 32 LYS HD2  H  59.670 -12.162  10.062 1.00 . A A .  31 LYS HD2  1 1 
        2  1596 1 1 32 LYS HD3  H  61.057 -11.747  11.070 1.00 . A A .  31 LYS HD3  1 1 
        2  1597 1 1 32 LYS HE2  H  60.225 -13.472  12.737 1.00 . A A .  31 LYS HE2  1 1 
        2  1598 1 1 32 LYS HE3  H  59.067 -13.985  11.508 1.00 . A A .  31 LYS HE3  1 1 
        2  1599 1 1 32 LYS HG2  H  59.600 -11.067  12.889 1.00 . A A .  31 LYS HG2  1 1 
        2  1600 1 1 32 LYS HG3  H  58.180 -11.645  12.017 1.00 . A A .  31 LYS HG3  1 1 
        2  1601 1 1 32 LYS HZ1  H  61.026 -14.258   9.993 1.00 . A A .  31 LYS HZ1  1 1 
        2  1602 1 1 32 LYS HZ2  H  60.955 -15.359  11.286 1.00 . A A .  31 LYS HZ2  1 1 
        2  1603 1 1 32 LYS HZ3  H  62.026 -14.041  11.344 1.00 . A A .  31 LYS HZ3  1 1 
        2  1604 1 1 32 LYS N    N  58.827 -10.221   8.790 1.00 . A A .  31 LYS N    1 1 
        2  1605 1 1 32 LYS NZ   N  61.091 -14.360  11.026 1.00 . A A .  31 LYS NZ   1 1 
        2  1606 1 1 32 LYS O    O  57.696  -7.890   8.906 1.00 . A A .  31 LYS O    1 1 
        2  1607 1 1 33 PRO C    C  56.513  -5.853  10.208 1.00 . A A .  32 PRO C    1 1 
        2  1608 1 1 33 PRO CA   C  55.594  -7.060  10.405 1.00 . A A .  32 PRO CA   1 1 
        2  1609 1 1 33 PRO CB   C  54.792  -6.952  11.699 1.00 . A A .  32 PRO CB   1 1 
        2  1610 1 1 33 PRO CD   C  55.845  -9.122  11.703 1.00 . A A .  32 PRO CD   1 1 
        2  1611 1 1 33 PRO CG   C  54.577  -8.369  12.109 1.00 . A A .  32 PRO CG   1 1 
        2  1612 1 1 33 PRO HA   H  54.918  -7.152   9.570 1.00 . A A .  32 PRO HA   1 1 
        2  1613 1 1 33 PRO HB2  H  55.359  -6.418  12.449 1.00 . A A .  32 PRO HB2  1 1 
        2  1614 1 1 33 PRO HB3  H  53.844  -6.469  11.519 1.00 . A A .  32 PRO HB3  1 1 
        2  1615 1 1 33 PRO HD2  H  56.552  -9.146  12.521 1.00 . A A .  32 PRO HD2  1 1 
        2  1616 1 1 33 PRO HD3  H  55.606 -10.119  11.370 1.00 . A A .  32 PRO HD3  1 1 
        2  1617 1 1 33 PRO HG2  H  54.430  -8.427  13.172 1.00 . A A .  32 PRO HG2  1 1 
        2  1618 1 1 33 PRO HG3  H  53.728  -8.784  11.590 1.00 . A A .  32 PRO HG3  1 1 
        2  1619 1 1 33 PRO N    N  56.361  -8.320  10.585 1.00 . A A .  32 PRO N    1 1 
        2  1620 1 1 33 PRO O    O  57.617  -5.799  10.713 1.00 . A A .  32 PRO O    1 1 
        2  1621 1 1 34 LEU C    C  56.560  -2.602  10.068 1.00 . A A .  33 LEU C    1 1 
        2  1622 1 1 34 LEU CA   C  56.901  -3.718   9.110 1.00 . A A .  33 LEU CA   1 1 
        2  1623 1 1 34 LEU CB   C  56.565  -3.302   7.678 1.00 . A A .  33 LEU CB   1 1 
        2  1624 1 1 34 LEU CD1  C  58.863  -2.915   6.781 1.00 . A A .  33 LEU CD1  1 1 
        2  1625 1 1 34 LEU CD2  C  56.933  -1.554   5.937 1.00 . A A .  33 LEU CD2  1 1 
        2  1626 1 1 34 LEU CG   C  57.539  -2.241   7.169 1.00 . A A .  33 LEU CG   1 1 
        2  1627 1 1 34 LEU H    H  55.190  -5.010   9.003 1.00 . A A .  33 LEU H    1 1 
        2  1628 1 1 34 LEU HA   H  57.945  -3.923   9.194 1.00 . A A .  33 LEU HA   1 1 
        2  1629 1 1 34 LEU HB2  H  56.608  -4.167   7.034 1.00 . A A .  33 LEU HB2  1 1 
        2  1630 1 1 34 LEU HB3  H  55.572  -2.902   7.663 1.00 . A A .  33 LEU HB3  1 1 
        2  1631 1 1 34 LEU HD11 H  59.647  -2.572   7.437 1.00 . A A .  33 LEU HD11 1 1 
        2  1632 1 1 34 LEU HD12 H  59.110  -2.664   5.758 1.00 . A A .  33 LEU HD12 1 1 
        2  1633 1 1 34 LEU HD13 H  58.764  -3.989   6.872 1.00 . A A .  33 LEU HD13 1 1 
        2  1634 1 1 34 LEU HD21 H  55.947  -1.186   6.180 1.00 . A A .  33 LEU HD21 1 1 
        2  1635 1 1 34 LEU HD22 H  56.859  -2.265   5.126 1.00 . A A .  33 LEU HD22 1 1 
        2  1636 1 1 34 LEU HD23 H  57.561  -0.730   5.637 1.00 . A A .  33 LEU HD23 1 1 
        2  1637 1 1 34 LEU HG   H  57.717  -1.510   7.944 1.00 . A A .  33 LEU HG   1 1 
        2  1638 1 1 34 LEU N    N  56.071  -4.913   9.425 1.00 . A A .  33 LEU N    1 1 
        2  1639 1 1 34 LEU O    O  55.415  -2.230  10.237 1.00 . A A .  33 LEU O    1 1 
        2  1640 1 1 35 SER C    C  56.687   0.134  10.747 1.00 . A A .  34 SER C    1 1 
        2  1641 1 1 35 SER CA   C  57.307  -0.944  11.601 1.00 . A A .  34 SER CA   1 1 
        2  1642 1 1 35 SER CB   C  58.621  -0.449  12.208 1.00 . A A .  34 SER CB   1 1 
        2  1643 1 1 35 SER H    H  58.459  -2.337  10.519 1.00 . A A .  34 SER H    1 1 
        2  1644 1 1 35 SER HA   H  56.630  -1.263  12.377 1.00 . A A .  34 SER HA   1 1 
        2  1645 1 1 35 SER HB2  H  58.615  -0.618  13.271 1.00 . A A .  34 SER HB2  1 1 
        2  1646 1 1 35 SER HB3  H  59.447  -0.990  11.764 1.00 . A A .  34 SER HB3  1 1 
        2  1647 1 1 35 SER HG   H  59.518   1.068  11.381 1.00 . A A .  34 SER HG   1 1 
        2  1648 1 1 35 SER N    N  57.559  -2.044  10.683 1.00 . A A .  34 SER N    1 1 
        2  1649 1 1 35 SER O    O  57.162   0.426   9.667 1.00 . A A .  34 SER O    1 1 
        2  1650 1 1 35 SER OG   O  58.759   0.943  11.957 1.00 . A A .  34 SER OG   1 1 
        2  1651 1 1 36 PRO C    C  55.848   2.893  10.109 1.00 . A A .  35 PRO C    1 1 
        2  1652 1 1 36 PRO CA   C  54.931   1.726  10.412 1.00 . A A .  35 PRO CA   1 1 
        2  1653 1 1 36 PRO CB   C  53.735   2.123  11.265 1.00 . A A .  35 PRO CB   1 1 
        2  1654 1 1 36 PRO CD   C  54.987   0.430  12.477 1.00 . A A .  35 PRO CD   1 1 
        2  1655 1 1 36 PRO CG   C  53.966   1.544  12.621 1.00 . A A .  35 PRO CG   1 1 
        2  1656 1 1 36 PRO HA   H  54.581   1.300   9.490 1.00 . A A .  35 PRO HA   1 1 
        2  1657 1 1 36 PRO HB2  H  53.653   3.198  11.321 1.00 . A A .  35 PRO HB2  1 1 
        2  1658 1 1 36 PRO HB3  H  52.845   1.697  10.841 1.00 . A A .  35 PRO HB3  1 1 
        2  1659 1 1 36 PRO HD2  H  55.709   0.479  13.280 1.00 . A A .  35 PRO HD2  1 1 
        2  1660 1 1 36 PRO HD3  H  54.500  -0.533  12.459 1.00 . A A .  35 PRO HD3  1 1 
        2  1661 1 1 36 PRO HG2  H  54.337   2.304  13.289 1.00 . A A .  35 PRO HG2  1 1 
        2  1662 1 1 36 PRO HG3  H  53.051   1.131  12.999 1.00 . A A .  35 PRO HG3  1 1 
        2  1663 1 1 36 PRO N    N  55.627   0.697  11.189 1.00 . A A .  35 PRO N    1 1 
        2  1664 1 1 36 PRO O    O  55.530   3.757   9.317 1.00 . A A .  35 PRO O    1 1 
        2  1665 1 1 37 GLU C    C  58.273   4.014   8.954 1.00 . A A .  36 GLU C    1 1 
        2  1666 1 1 37 GLU CA   C  57.916   4.053  10.439 1.00 . A A .  36 GLU CA   1 1 
        2  1667 1 1 37 GLU CB   C  59.186   3.904  11.279 1.00 . A A .  36 GLU CB   1 1 
        2  1668 1 1 37 GLU CD   C  61.388   4.936  11.851 1.00 . A A .  36 GLU CD   1 1 
        2  1669 1 1 37 GLU CG   C  60.076   5.134  11.091 1.00 . A A .  36 GLU CG   1 1 
        2  1670 1 1 37 GLU H    H  57.251   2.202  11.349 1.00 . A A .  36 GLU H    1 1 
        2  1671 1 1 37 GLU HA   H  57.430   4.990  10.673 1.00 . A A .  36 GLU HA   1 1 
        2  1672 1 1 37 GLU HB2  H  58.917   3.809  12.322 1.00 . A A .  36 GLU HB2  1 1 
        2  1673 1 1 37 GLU HB3  H  59.724   3.022  10.965 1.00 . A A .  36 GLU HB3  1 1 
        2  1674 1 1 37 GLU HG2  H  60.285   5.270  10.040 1.00 . A A .  36 GLU HG2  1 1 
        2  1675 1 1 37 GLU HG3  H  59.569   6.008  11.473 1.00 . A A .  36 GLU HG3  1 1 
        2  1676 1 1 37 GLU N    N  56.995   2.926  10.726 1.00 . A A .  36 GLU N    1 1 
        2  1677 1 1 37 GLU O    O  58.266   5.025   8.278 1.00 . A A .  36 GLU O    1 1 
        2  1678 1 1 37 GLU OE1  O  61.552   3.884  12.446 1.00 . A A .  36 GLU OE1  1 1 
        2  1679 1 1 37 GLU OE2  O  62.207   5.841  11.827 1.00 . A A .  36 GLU OE2  1 1 
        2  1680 1 1 38 GLU C    C  57.555   3.030   6.188 1.00 . A A .  37 GLU C    1 1 
        2  1681 1 1 38 GLU CA   C  58.838   2.754   6.971 1.00 . A A .  37 GLU CA   1 1 
        2  1682 1 1 38 GLU CB   C  59.364   1.359   6.630 1.00 . A A .  37 GLU CB   1 1 
        2  1683 1 1 38 GLU CD   C  61.272  -0.225   6.919 1.00 . A A .  37 GLU CD   1 1 
        2  1684 1 1 38 GLU CG   C  60.708   1.137   7.325 1.00 . A A .  37 GLU CG   1 1 
        2  1685 1 1 38 GLU H    H  58.505   2.035   8.974 1.00 . A A .  37 GLU H    1 1 
        2  1686 1 1 38 GLU HA   H  59.581   3.494   6.710 1.00 . A A .  37 GLU HA   1 1 
        2  1687 1 1 38 GLU HB2  H  58.656   0.616   6.970 1.00 . A A .  37 GLU HB2  1 1 
        2  1688 1 1 38 GLU HB3  H  59.494   1.273   5.562 1.00 . A A .  37 GLU HB3  1 1 
        2  1689 1 1 38 GLU HG2  H  61.398   1.916   7.032 1.00 . A A .  37 GLU HG2  1 1 
        2  1690 1 1 38 GLU HG3  H  60.569   1.162   8.395 1.00 . A A .  37 GLU HG3  1 1 
        2  1691 1 1 38 GLU N    N  58.539   2.846   8.424 1.00 . A A .  37 GLU N    1 1 
        2  1692 1 1 38 GLU O    O  57.558   3.688   5.159 1.00 . A A .  37 GLU O    1 1 
        2  1693 1 1 38 GLU OE1  O  60.561  -0.965   6.260 1.00 . A A .  37 GLU OE1  1 1 
        2  1694 1 1 38 GLU OE2  O  62.407  -0.500   7.266 1.00 . A A .  37 GLU OE2  1 1 
        2  1695 1 1 39 LYS C    C  54.991   4.286   5.949 1.00 . A A .  38 LYS C    1 1 
        2  1696 1 1 39 LYS CA   C  55.165   2.791   5.986 1.00 . A A .  38 LYS CA   1 1 
        2  1697 1 1 39 LYS CB   C  53.999   2.222   6.799 1.00 . A A .  38 LYS CB   1 1 
        2  1698 1 1 39 LYS CD   C  52.879   0.193   7.683 1.00 . A A .  38 LYS CD   1 1 
        2  1699 1 1 39 LYS CE   C  53.083  -1.271   8.044 1.00 . A A .  38 LYS CE   1 1 
        2  1700 1 1 39 LYS CG   C  54.122   0.712   6.953 1.00 . A A .  38 LYS CG   1 1 
        2  1701 1 1 39 LYS H    H  56.458   2.038   7.519 1.00 . A A .  38 LYS H    1 1 
        2  1702 1 1 39 LYS HA   H  55.179   2.376   4.990 1.00 . A A .  38 LYS HA   1 1 
        2  1703 1 1 39 LYS HB2  H  53.991   2.675   7.775 1.00 . A A .  38 LYS HB2  1 1 
        2  1704 1 1 39 LYS HB3  H  53.072   2.452   6.295 1.00 . A A .  38 LYS HB3  1 1 
        2  1705 1 1 39 LYS HD2  H  52.710   0.768   8.579 1.00 . A A .  38 LYS HD2  1 1 
        2  1706 1 1 39 LYS HD3  H  52.022   0.278   7.034 1.00 . A A .  38 LYS HD3  1 1 
        2  1707 1 1 39 LYS HE2  H  53.874  -1.667   7.440 1.00 . A A .  38 LYS HE2  1 1 
        2  1708 1 1 39 LYS HE3  H  53.353  -1.348   9.087 1.00 . A A .  38 LYS HE3  1 1 
        2  1709 1 1 39 LYS HG2  H  54.189   0.254   5.977 1.00 . A A .  38 LYS HG2  1 1 
        2  1710 1 1 39 LYS HG3  H  55.004   0.473   7.526 1.00 . A A .  38 LYS HG3  1 1 
        2  1711 1 1 39 LYS HZ1  H  51.988  -3.040   7.987 1.00 . A A .  38 LYS HZ1  1 1 
        2  1712 1 1 39 LYS HZ2  H  51.533  -1.905   6.811 1.00 . A A .  38 LYS HZ2  1 1 
        2  1713 1 1 39 LYS HZ3  H  51.078  -1.680   8.430 1.00 . A A .  38 LYS HZ3  1 1 
        2  1714 1 1 39 LYS N    N  56.444   2.544   6.686 1.00 . A A .  38 LYS N    1 1 
        2  1715 1 1 39 LYS NZ   N  51.826  -2.031   7.799 1.00 . A A .  38 LYS NZ   1 1 
        2  1716 1 1 39 LYS O    O  54.551   4.864   4.977 1.00 . A A .  38 LYS O    1 1 
        2  1717 1 1 40 GLN C    C  56.027   7.053   6.028 1.00 . A A .  39 GLN C    1 1 
        2  1718 1 1 40 GLN CA   C  55.190   6.380   7.103 1.00 . A A .  39 GLN CA   1 1 
        2  1719 1 1 40 GLN CB   C  55.596   6.895   8.485 1.00 . A A .  39 GLN CB   1 1 
        2  1720 1 1 40 GLN CD   C  53.804   8.577   8.378 1.00 . A A .  39 GLN CD   1 1 
        2  1721 1 1 40 GLN CG   C  55.306   8.388   8.523 1.00 . A A .  39 GLN CG   1 1 
        2  1722 1 1 40 GLN H    H  55.679   4.410   7.805 1.00 . A A .  39 GLN H    1 1 
        2  1723 1 1 40 GLN HA   H  54.156   6.615   6.933 1.00 . A A .  39 GLN HA   1 1 
        2  1724 1 1 40 GLN HB2  H  55.021   6.388   9.248 1.00 . A A .  39 GLN HB2  1 1 
        2  1725 1 1 40 GLN HB3  H  56.649   6.726   8.646 1.00 . A A .  39 GLN HB3  1 1 
        2  1726 1 1 40 GLN HE21 H  53.894   8.411   6.407 1.00 . A A .  39 GLN HE21 1 1 
        2  1727 1 1 40 GLN HE22 H  52.343   8.636   7.041 1.00 . A A .  39 GLN HE22 1 1 
        2  1728 1 1 40 GLN HG2  H  55.640   8.801   9.464 1.00 . A A .  39 GLN HG2  1 1 
        2  1729 1 1 40 GLN HG3  H  55.812   8.880   7.705 1.00 . A A .  39 GLN HG3  1 1 
        2  1730 1 1 40 GLN N    N  55.338   4.915   7.035 1.00 . A A .  39 GLN N    1 1 
        2  1731 1 1 40 GLN NE2  N  53.300   8.552   7.177 1.00 . A A .  39 GLN NE2  1 1 
        2  1732 1 1 40 GLN O    O  55.581   7.973   5.376 1.00 . A A .  39 GLN O    1 1 
        2  1733 1 1 40 GLN OE1  O  53.083   8.671   9.351 1.00 . A A .  39 GLN OE1  1 1 
        2  1734 1 1 41 ARG C    C  57.285   7.075   3.425 1.00 . A A .  40 ARG C    1 1 
        2  1735 1 1 41 ARG CA   C  58.040   7.222   4.745 1.00 . A A .  40 ARG CA   1 1 
        2  1736 1 1 41 ARG CB   C  59.388   6.494   4.653 1.00 . A A .  40 ARG CB   1 1 
        2  1737 1 1 41 ARG CD   C  60.855   8.486   4.170 1.00 . A A .  40 ARG CD   1 1 
        2  1738 1 1 41 ARG CG   C  60.303   7.165   3.619 1.00 . A A .  40 ARG CG   1 1 
        2  1739 1 1 41 ARG CZ   C  61.864  10.424   3.123 1.00 . A A .  40 ARG CZ   1 1 
        2  1740 1 1 41 ARG H    H  57.570   5.841   6.328 1.00 . A A .  40 ARG H    1 1 
        2  1741 1 1 41 ARG HA   H  58.192   8.265   4.968 1.00 . A A .  40 ARG HA   1 1 
        2  1742 1 1 41 ARG HB2  H  59.869   6.515   5.621 1.00 . A A .  40 ARG HB2  1 1 
        2  1743 1 1 41 ARG HB3  H  59.218   5.467   4.364 1.00 . A A .  40 ARG HB3  1 1 
        2  1744 1 1 41 ARG HD2  H  60.041   9.149   4.414 1.00 . A A .  40 ARG HD2  1 1 
        2  1745 1 1 41 ARG HD3  H  61.441   8.290   5.056 1.00 . A A .  40 ARG HD3  1 1 
        2  1746 1 1 41 ARG HE   H  62.175   8.576   2.470 1.00 . A A .  40 ARG HE   1 1 
        2  1747 1 1 41 ARG HG2  H  61.125   6.503   3.388 1.00 . A A .  40 ARG HG2  1 1 
        2  1748 1 1 41 ARG HG3  H  59.740   7.362   2.719 1.00 . A A .  40 ARG HG3  1 1 
        2  1749 1 1 41 ARG HH11 H  60.672  10.732   4.702 1.00 . A A .  40 ARG HH11 1 1 
        2  1750 1 1 41 ARG HH12 H  61.365  12.154   3.997 1.00 . A A .  40 ARG HH12 1 1 
        2  1751 1 1 41 ARG HH21 H  63.092  10.418   1.542 1.00 . A A .  40 ARG HH21 1 1 
        2  1752 1 1 41 ARG HH22 H  62.735  11.976   2.208 1.00 . A A .  40 ARG HH22 1 1 
        2  1753 1 1 41 ARG N    N  57.223   6.598   5.810 1.00 . A A .  40 ARG N    1 1 
        2  1754 1 1 41 ARG NE   N  61.716   9.128   3.137 1.00 . A A .  40 ARG NE   1 1 
        2  1755 1 1 41 ARG NH1  N  61.253  11.161   4.010 1.00 . A A .  40 ARG NH1  1 1 
        2  1756 1 1 41 ARG NH2  N  62.623  10.983   2.220 1.00 . A A .  40 ARG NH2  1 1 
        2  1757 1 1 41 ARG O    O  57.241   7.974   2.598 1.00 . A A .  40 ARG O    1 1 
        2  1758 1 1 42 HIS C    C  54.793   6.701   1.877 1.00 . A A .  41 HIS C    1 1 
        2  1759 1 1 42 HIS CA   C  55.935   5.692   1.968 1.00 . A A .  41 HIS CA   1 1 
        2  1760 1 1 42 HIS CB   C  55.345   4.281   2.009 1.00 . A A .  41 HIS CB   1 1 
        2  1761 1 1 42 HIS CD2  C  57.802   3.383   2.281 1.00 . A A .  41 HIS CD2  1 1 
        2  1762 1 1 42 HIS CE1  C  57.328   1.413   3.045 1.00 . A A .  41 HIS CE1  1 1 
        2  1763 1 1 42 HIS CG   C  56.433   3.296   2.335 1.00 . A A .  41 HIS CG   1 1 
        2  1764 1 1 42 HIS H    H  56.731   5.227   3.919 1.00 . A A .  41 HIS H    1 1 
        2  1765 1 1 42 HIS HA   H  56.592   5.793   1.118 1.00 . A A .  41 HIS HA   1 1 
        2  1766 1 1 42 HIS HB2  H  54.574   4.227   2.757 1.00 . A A .  41 HIS HB2  1 1 
        2  1767 1 1 42 HIS HB3  H  54.925   4.043   1.046 1.00 . A A .  41 HIS HB3  1 1 
        2  1768 1 1 42 HIS HD1  H  55.264   1.655   2.982 1.00 . A A .  41 HIS HD1  1 1 
        2  1769 1 1 42 HIS HD2  H  58.356   4.251   1.963 1.00 . A A .  41 HIS HD2  1 1 
        2  1770 1 1 42 HIS HE1  H  57.420   0.411   3.434 1.00 . A A .  41 HIS HE1  1 1 
        2  1771 1 1 42 HIS N    N  56.685   5.930   3.230 1.00 . A A .  41 HIS N    1 1 
        2  1772 1 1 42 HIS ND1  N  56.154   2.031   2.825 1.00 . A A .  41 HIS ND1  1 1 
        2  1773 1 1 42 HIS NE2  N  58.365   2.193   2.729 1.00 . A A .  41 HIS NE2  1 1 
        2  1774 1 1 42 HIS O    O  54.604   7.372   0.882 1.00 . A A .  41 HIS O    1 1 
        2  1775 1 1 43 LEU C    C  53.475   9.199   2.919 1.00 . A A .  42 LEU C    1 1 
        2  1776 1 1 43 LEU CA   C  52.915   7.777   2.980 1.00 . A A .  42 LEU CA   1 1 
        2  1777 1 1 43 LEU CB   C  52.143   7.568   4.286 1.00 . A A .  42 LEU CB   1 1 
        2  1778 1 1 43 LEU CD1  C  50.871   5.895   5.660 1.00 . A A .  42 LEU CD1  1 1 
        2  1779 1 1 43 LEU CD2  C  50.827   5.743   3.165 1.00 . A A .  42 LEU CD2  1 1 
        2  1780 1 1 43 LEU CG   C  51.686   6.105   4.382 1.00 . A A .  42 LEU CG   1 1 
        2  1781 1 1 43 LEU H    H  54.239   6.265   3.726 1.00 . A A .  42 LEU H    1 1 
        2  1782 1 1 43 LEU HA   H  52.264   7.609   2.136 1.00 . A A .  42 LEU HA   1 1 
        2  1783 1 1 43 LEU HB2  H  52.784   7.801   5.123 1.00 . A A .  42 LEU HB2  1 1 
        2  1784 1 1 43 LEU HB3  H  51.278   8.214   4.301 1.00 . A A .  42 LEU HB3  1 1 
        2  1785 1 1 43 LEU HD11 H  51.301   5.084   6.232 1.00 . A A .  42 LEU HD11 1 1 
        2  1786 1 1 43 LEU HD12 H  49.851   5.653   5.406 1.00 . A A .  42 LEU HD12 1 1 
        2  1787 1 1 43 LEU HD13 H  50.892   6.797   6.251 1.00 . A A .  42 LEU HD13 1 1 
        2  1788 1 1 43 LEU HD21 H  51.432   5.219   2.441 1.00 . A A .  42 LEU HD21 1 1 
        2  1789 1 1 43 LEU HD22 H  50.430   6.641   2.718 1.00 . A A .  42 LEU HD22 1 1 
        2  1790 1 1 43 LEU HD23 H  50.012   5.108   3.478 1.00 . A A .  42 LEU HD23 1 1 
        2  1791 1 1 43 LEU HG   H  52.552   5.464   4.406 1.00 . A A .  42 LEU HG   1 1 
        2  1792 1 1 43 LEU N    N  54.045   6.815   2.938 1.00 . A A .  42 LEU N    1 1 
        2  1793 1 1 43 LEU O    O  52.879  10.099   2.362 1.00 . A A .  42 LEU O    1 1 
        2  1794 1 1 44 ASP C    C  55.459  11.194   2.087 1.00 . A A .  43 ASP C    1 1 
        2  1795 1 1 44 ASP CA   C  55.266  10.733   3.513 1.00 . A A .  43 ASP CA   1 1 
        2  1796 1 1 44 ASP CB   C  56.620  10.654   4.221 1.00 . A A .  43 ASP CB   1 1 
        2  1797 1 1 44 ASP CG   C  56.403  10.360   5.706 1.00 . A A .  43 ASP CG   1 1 
        2  1798 1 1 44 ASP H    H  55.074   8.646   3.934 1.00 . A A .  43 ASP H    1 1 
        2  1799 1 1 44 ASP HA   H  54.630  11.427   4.026 1.00 . A A .  43 ASP HA   1 1 
        2  1800 1 1 44 ASP HB2  H  57.212   9.866   3.780 1.00 . A A .  43 ASP HB2  1 1 
        2  1801 1 1 44 ASP HB3  H  57.138  11.596   4.115 1.00 . A A .  43 ASP HB3  1 1 
        2  1802 1 1 44 ASP N    N  54.627   9.392   3.503 1.00 . A A .  43 ASP N    1 1 
        2  1803 1 1 44 ASP O    O  55.324  12.359   1.790 1.00 . A A .  43 ASP O    1 1 
        2  1804 1 1 44 ASP OD1  O  55.271  10.459   6.149 1.00 . A A .  43 ASP OD1  1 1 
        2  1805 1 1 44 ASP OD2  O  57.371  10.039   6.374 1.00 . A A .  43 ASP OD2  1 1 
        2  1806 1 1 45 LYS C    C  57.388  10.098  -0.616 1.00 . A A .  44 LYS C    1 1 
        2  1807 1 1 45 LYS CA   C  56.002  10.576  -0.222 1.00 . A A .  44 LYS CA   1 1 
        2  1808 1 1 45 LYS CB   C  55.864  12.074  -0.510 1.00 . A A .  44 LYS CB   1 1 
        2  1809 1 1 45 LYS CD   C  54.776  11.848  -2.734 1.00 . A A .  44 LYS CD   1 1 
        2  1810 1 1 45 LYS CE   C  54.791  12.370  -4.172 1.00 . A A .  44 LYS CE   1 1 
        2  1811 1 1 45 LYS CG   C  56.028  12.333  -2.004 1.00 . A A .  44 LYS CG   1 1 
        2  1812 1 1 45 LYS H    H  55.889   9.338   1.536 1.00 . A A .  44 LYS H    1 1 
        2  1813 1 1 45 LYS HA   H  55.270  10.034  -0.804 1.00 . A A .  44 LYS HA   1 1 
        2  1814 1 1 45 LYS HB2  H  54.882  12.408  -0.212 1.00 . A A .  44 LYS HB2  1 1 
        2  1815 1 1 45 LYS HB3  H  56.619  12.621   0.034 1.00 . A A .  44 LYS HB3  1 1 
        2  1816 1 1 45 LYS HD2  H  54.767  10.768  -2.752 1.00 . A A .  44 LYS HD2  1 1 
        2  1817 1 1 45 LYS HD3  H  53.898  12.205  -2.218 1.00 . A A .  44 LYS HD3  1 1 
        2  1818 1 1 45 LYS HE2  H  55.529  13.153  -4.263 1.00 . A A .  44 LYS HE2  1 1 
        2  1819 1 1 45 LYS HE3  H  55.040  11.564  -4.846 1.00 . A A .  44 LYS HE3  1 1 
        2  1820 1 1 45 LYS HG2  H  56.161  13.392  -2.175 1.00 . A A .  44 LYS HG2  1 1 
        2  1821 1 1 45 LYS HG3  H  56.888  11.796  -2.374 1.00 . A A .  44 LYS HG3  1 1 
        2  1822 1 1 45 LYS HZ1  H  53.553  13.872  -4.913 1.00 . A A .  44 LYS HZ1  1 1 
        2  1823 1 1 45 LYS HZ2  H  52.859  12.954  -3.663 1.00 . A A .  44 LYS HZ2  1 1 
        2  1824 1 1 45 LYS HZ3  H  52.996  12.300  -5.224 1.00 . A A .  44 LYS HZ3  1 1 
        2  1825 1 1 45 LYS N    N  55.782  10.268   1.222 1.00 . A A .  44 LYS N    1 1 
        2  1826 1 1 45 LYS NZ   N  53.449  12.915  -4.519 1.00 . A A .  44 LYS NZ   1 1 
        2  1827 1 1 45 LYS O    O  58.273  10.873  -0.921 1.00 . A A .  44 LYS O    1 1 
        2  1828 1 1 46 LYS C    C  59.132   8.554  -2.477 1.00 . A A .  45 LYS C    1 1 
        2  1829 1 1 46 LYS CA   C  58.889   8.246  -1.008 1.00 . A A .  45 LYS CA   1 1 
        2  1830 1 1 46 LYS CB   C  58.903   6.733  -0.812 1.00 . A A .  45 LYS CB   1 1 
        2  1831 1 1 46 LYS CD   C  60.337   4.691  -0.945 1.00 . A A .  45 LYS CD   1 1 
        2  1832 1 1 46 LYS CE   C  61.776   4.184  -1.049 1.00 . A A .  45 LYS CE   1 1 
        2  1833 1 1 46 LYS CG   C  60.323   6.217  -1.054 1.00 . A A .  45 LYS CG   1 1 
        2  1834 1 1 46 LYS H    H  56.824   8.219  -0.377 1.00 . A A .  45 LYS H    1 1 
        2  1835 1 1 46 LYS HA   H  59.666   8.698  -0.410 1.00 . A A .  45 LYS HA   1 1 
        2  1836 1 1 46 LYS HB2  H  58.594   6.496   0.197 1.00 . A A .  45 LYS HB2  1 1 
        2  1837 1 1 46 LYS HB3  H  58.227   6.270  -1.516 1.00 . A A .  45 LYS HB3  1 1 
        2  1838 1 1 46 LYS HD2  H  59.919   4.396   0.007 1.00 . A A .  45 LYS HD2  1 1 
        2  1839 1 1 46 LYS HD3  H  59.749   4.268  -1.744 1.00 . A A .  45 LYS HD3  1 1 
        2  1840 1 1 46 LYS HE2  H  62.363   4.594  -0.240 1.00 . A A .  45 LYS HE2  1 1 
        2  1841 1 1 46 LYS HE3  H  61.783   3.106  -0.987 1.00 . A A .  45 LYS HE3  1 1 
        2  1842 1 1 46 LYS HG2  H  60.657   6.517  -2.042 1.00 . A A .  45 LYS HG2  1 1 
        2  1843 1 1 46 LYS HG3  H  60.987   6.633  -0.310 1.00 . A A .  45 LYS HG3  1 1 
        2  1844 1 1 46 LYS HZ1  H  63.324   4.966  -2.201 1.00 . A A .  45 LYS HZ1  1 1 
        2  1845 1 1 46 LYS HZ2  H  61.770   5.363  -2.765 1.00 . A A .  45 LYS HZ2  1 1 
        2  1846 1 1 46 LYS HZ3  H  62.389   3.799  -3.002 1.00 . A A .  45 LYS HZ3  1 1 
        2  1847 1 1 46 LYS N    N  57.569   8.814  -0.621 1.00 . A A .  45 LYS N    1 1 
        2  1848 1 1 46 LYS NZ   N  62.359   4.610  -2.352 1.00 . A A .  45 LYS NZ   1 1 
        2  1849 1 1 46 LYS O    O  58.208   8.616  -3.263 1.00 . A A .  45 LYS O    1 1 
        2  1850 1 1 47 GLN C    C  59.878   8.024  -5.121 1.00 . A A .  46 GLN C    1 1 
        2  1851 1 1 47 GLN CA   C  60.598   9.081  -4.290 1.00 . A A .  46 GLN CA   1 1 
        2  1852 1 1 47 GLN CB   C  62.099   9.014  -4.568 1.00 . A A .  46 GLN CB   1 1 
        2  1853 1 1 47 GLN CD   C  63.867   9.344  -6.285 1.00 . A A .  46 GLN CD   1 1 
        2  1854 1 1 47 GLN CG   C  62.387   9.547  -5.968 1.00 . A A .  46 GLN CG   1 1 
        2  1855 1 1 47 GLN H    H  61.097   8.724  -2.227 1.00 . A A .  46 GLN H    1 1 
        2  1856 1 1 47 GLN HA   H  60.218  10.063  -4.525 1.00 . A A .  46 GLN HA   1 1 
        2  1857 1 1 47 GLN HB2  H  62.626   9.613  -3.839 1.00 . A A .  46 GLN HB2  1 1 
        2  1858 1 1 47 GLN HB3  H  62.433   7.990  -4.499 1.00 . A A .  46 GLN HB3  1 1 
        2  1859 1 1 47 GLN HE21 H  64.334  11.225  -5.896 1.00 . A A .  46 GLN HE21 1 1 
        2  1860 1 1 47 GLN HE22 H  65.631  10.245  -6.385 1.00 . A A .  46 GLN HE22 1 1 
        2  1861 1 1 47 GLN HG2  H  61.785   9.014  -6.689 1.00 . A A .  46 GLN HG2  1 1 
        2  1862 1 1 47 GLN HG3  H  62.153  10.600  -6.009 1.00 . A A .  46 GLN HG3  1 1 
        2  1863 1 1 47 GLN N    N  60.355   8.765  -2.865 1.00 . A A .  46 GLN N    1 1 
        2  1864 1 1 47 GLN NE2  N  64.678  10.354  -6.180 1.00 . A A .  46 GLN NE2  1 1 
        2  1865 1 1 47 GLN O    O  59.242   8.329  -6.112 1.00 . A A .  46 GLN O    1 1 
        2  1866 1 1 47 GLN OE1  O  64.290   8.249  -6.598 1.00 . A A .  46 GLN OE1  1 1 
        2  1867 1 1 48 ARG C    C  58.832   4.572  -4.503 1.00 . A A .  47 ARG C    1 1 
        2  1868 1 1 48 ARG CA   C  59.177   5.736  -5.437 1.00 . A A .  47 ARG CA   1 1 
        2  1869 1 1 48 ARG CB   C  60.021   5.217  -6.602 1.00 . A A .  47 ARG CB   1 1 
        2  1870 1 1 48 ARG CD   C  60.945   5.786  -8.851 1.00 . A A .  47 ARG CD   1 1 
        2  1871 1 1 48 ARG CG   C  60.210   6.333  -7.628 1.00 . A A .  47 ARG CG   1 1 
        2  1872 1 1 48 ARG CZ   C  62.326   6.829 -10.544 1.00 . A A .  47 ARG CZ   1 1 
        2  1873 1 1 48 ARG H    H  60.401   6.567  -3.873 1.00 . A A .  47 ARG H    1 1 
        2  1874 1 1 48 ARG HA   H  58.264   6.161  -5.825 1.00 . A A .  47 ARG HA   1 1 
        2  1875 1 1 48 ARG HB2  H  60.984   4.896  -6.235 1.00 . A A .  47 ARG HB2  1 1 
        2  1876 1 1 48 ARG HB3  H  59.516   4.384  -7.069 1.00 . A A .  47 ARG HB3  1 1 
        2  1877 1 1 48 ARG HD2  H  61.849   5.285  -8.536 1.00 . A A .  47 ARG HD2  1 1 
        2  1878 1 1 48 ARG HD3  H  60.308   5.089  -9.374 1.00 . A A .  47 ARG HD3  1 1 
        2  1879 1 1 48 ARG HE   H  60.743   7.729  -9.750 1.00 . A A .  47 ARG HE   1 1 
        2  1880 1 1 48 ARG HG2  H  59.245   6.715  -7.927 1.00 . A A .  47 ARG HG2  1 1 
        2  1881 1 1 48 ARG HG3  H  60.793   7.128  -7.191 1.00 . A A .  47 ARG HG3  1 1 
        2  1882 1 1 48 ARG HH11 H  62.819   4.982  -9.948 1.00 . A A .  47 ARG HH11 1 1 
        2  1883 1 1 48 ARG HH12 H  63.847   5.678 -11.155 1.00 . A A .  47 ARG HH12 1 1 
        2  1884 1 1 48 ARG HH21 H  62.074   8.654 -11.325 1.00 . A A .  47 ARG HH21 1 1 
        2  1885 1 1 48 ARG HH22 H  63.425   7.758 -11.934 1.00 . A A .  47 ARG HH22 1 1 
        2  1886 1 1 48 ARG N    N  59.920   6.790  -4.696 1.00 . A A .  47 ARG N    1 1 
        2  1887 1 1 48 ARG NE   N  61.292   6.916  -9.754 1.00 . A A .  47 ARG NE   1 1 
        2  1888 1 1 48 ARG NH1  N  63.053   5.745 -10.550 1.00 . A A .  47 ARG NH1  1 1 
        2  1889 1 1 48 ARG NH2  N  62.632   7.825 -11.329 1.00 . A A .  47 ARG NH2  1 1 
        2  1890 1 1 48 ARG O    O  59.690   3.805  -4.111 1.00 . A A .  47 ARG O    1 1 
        2  1891 1 1 49 PHE C    C  56.405   2.301  -4.260 1.00 . A A .  48 PHE C    1 1 
        2  1892 1 1 49 PHE CA   C  57.175   3.246  -3.330 1.00 . A A .  48 PHE CA   1 1 
        2  1893 1 1 49 PHE CB   C  56.325   3.749  -2.149 1.00 . A A .  48 PHE CB   1 1 
        2  1894 1 1 49 PHE CD1  C  57.279   2.008  -0.578 1.00 . A A .  48 PHE CD1  1 1 
        2  1895 1 1 49 PHE CD2  C  54.874   2.315  -0.661 1.00 . A A .  48 PHE CD2  1 1 
        2  1896 1 1 49 PHE CE1  C  57.118   1.000   0.378 1.00 . A A .  48 PHE CE1  1 1 
        2  1897 1 1 49 PHE CE2  C  54.716   1.301   0.296 1.00 . A A .  48 PHE CE2  1 1 
        2  1898 1 1 49 PHE CG   C  56.155   2.668  -1.101 1.00 . A A .  48 PHE CG   1 1 
        2  1899 1 1 49 PHE CZ   C  55.840   0.643   0.813 1.00 . A A .  48 PHE CZ   1 1 
        2  1900 1 1 49 PHE H    H  56.896   5.007  -4.546 1.00 . A A .  48 PHE H    1 1 
        2  1901 1 1 49 PHE HA   H  58.062   2.746  -2.969 1.00 . A A .  48 PHE HA   1 1 
        2  1902 1 1 49 PHE HB2  H  56.806   4.603  -1.701 1.00 . A A .  48 PHE HB2  1 1 
        2  1903 1 1 49 PHE HB3  H  55.352   4.039  -2.515 1.00 . A A .  48 PHE HB3  1 1 
        2  1904 1 1 49 PHE HD1  H  58.269   2.281  -0.906 1.00 . A A .  48 PHE HD1  1 1 
        2  1905 1 1 49 PHE HD2  H  54.008   2.820  -1.061 1.00 . A A .  48 PHE HD2  1 1 
        2  1906 1 1 49 PHE HE1  H  57.983   0.493   0.778 1.00 . A A .  48 PHE HE1  1 1 
        2  1907 1 1 49 PHE HE2  H  53.727   1.029   0.635 1.00 . A A .  48 PHE HE2  1 1 
        2  1908 1 1 49 PHE HZ   H  55.721  -0.141   1.549 1.00 . A A .  48 PHE HZ   1 1 
        2  1909 1 1 49 PHE N    N  57.577   4.400  -4.186 1.00 . A A .  48 PHE N    1 1 
        2  1910 1 1 49 PHE O    O  55.581   2.744  -5.034 1.00 . A A .  48 PHE O    1 1 
        2  1911 1 1 50 HIS C    C  55.168  -0.952  -4.586 1.00 . A A .  49 HIS C    1 1 
        2  1912 1 1 50 HIS CA   C  56.024   0.128  -5.248 1.00 . A A .  49 HIS CA   1 1 
        2  1913 1 1 50 HIS CB   C  57.097  -0.555  -6.096 1.00 . A A .  49 HIS CB   1 1 
        2  1914 1 1 50 HIS CD2  C  59.207   0.833  -6.804 1.00 . A A .  49 HIS CD2  1 1 
        2  1915 1 1 50 HIS CE1  C  58.275   2.082  -8.311 1.00 . A A .  49 HIS CE1  1 1 
        2  1916 1 1 50 HIS CG   C  57.882   0.474  -6.856 1.00 . A A .  49 HIS CG   1 1 
        2  1917 1 1 50 HIS H    H  57.415   0.681  -3.679 1.00 . A A .  49 HIS H    1 1 
        2  1918 1 1 50 HIS HA   H  55.396   0.723  -5.896 1.00 . A A .  49 HIS HA   1 1 
        2  1919 1 1 50 HIS HB2  H  57.764  -1.097  -5.450 1.00 . A A .  49 HIS HB2  1 1 
        2  1920 1 1 50 HIS HB3  H  56.634  -1.240  -6.783 1.00 . A A .  49 HIS HB3  1 1 
        2  1921 1 1 50 HIS HD1  H  56.369   1.274  -8.104 1.00 . A A .  49 HIS HD1  1 1 
        2  1922 1 1 50 HIS HD2  H  59.947   0.386  -6.153 1.00 . A A .  49 HIS HD2  1 1 
        2  1923 1 1 50 HIS HE1  H  58.119   2.823  -9.081 1.00 . A A .  49 HIS HE1  1 1 
        2  1924 1 1 50 HIS N    N  56.707   1.029  -4.264 1.00 . A A .  49 HIS N    1 1 
        2  1925 1 1 50 HIS ND1  N  57.308   1.283  -7.824 1.00 . A A .  49 HIS ND1  1 1 
        2  1926 1 1 50 HIS NE2  N  59.453   1.849  -7.723 1.00 . A A .  49 HIS NE2  1 1 
        2  1927 1 1 50 HIS O    O  55.527  -1.528  -3.579 1.00 . A A .  49 HIS O    1 1 
        2  1928 1 1 51 ASN C    C  53.124  -3.500  -5.592 1.00 . A A .  50 ASN C    1 1 
        2  1929 1 1 51 ASN CA   C  53.135  -2.294  -4.653 1.00 . A A .  50 ASN CA   1 1 
        2  1930 1 1 51 ASN CB   C  51.707  -1.770  -4.535 1.00 . A A .  50 ASN CB   1 1 
        2  1931 1 1 51 ASN CG   C  50.832  -2.831  -3.864 1.00 . A A .  50 ASN CG   1 1 
        2  1932 1 1 51 ASN H    H  53.792  -0.763  -6.009 1.00 . A A .  50 ASN H    1 1 
        2  1933 1 1 51 ASN HA   H  53.484  -2.602  -3.678 1.00 . A A .  50 ASN HA   1 1 
        2  1934 1 1 51 ASN HB2  H  51.696  -0.869  -3.959 1.00 . A A .  50 ASN HB2  1 1 
        2  1935 1 1 51 ASN HB3  H  51.323  -1.568  -5.513 1.00 . A A .  50 ASN HB3  1 1 
        2  1936 1 1 51 ASN HD21 H  51.688  -2.622  -2.087 1.00 . A A .  50 ASN HD21 1 1 
        2  1937 1 1 51 ASN HD22 H  50.444  -3.773  -2.161 1.00 . A A .  50 ASN HD22 1 1 
        2  1938 1 1 51 ASN N    N  54.037  -1.237  -5.186 1.00 . A A .  50 ASN N    1 1 
        2  1939 1 1 51 ASN ND2  N  51.002  -3.097  -2.599 1.00 . A A .  50 ASN ND2  1 1 
        2  1940 1 1 51 ASN O    O  52.835  -3.387  -6.776 1.00 . A A .  50 ASN O    1 1 
        2  1941 1 1 51 ASN OD1  O  50.000  -3.441  -4.506 1.00 . A A .  50 ASN OD1  1 1 
        2  1942 1 1 52 ILE C    C  52.163  -6.705  -5.376 1.00 . A A .  51 ILE C    1 1 
        2  1943 1 1 52 ILE CA   C  53.362  -5.902  -5.865 1.00 . A A .  51 ILE CA   1 1 
        2  1944 1 1 52 ILE CB   C  54.641  -6.711  -5.634 1.00 . A A .  51 ILE CB   1 1 
        2  1945 1 1 52 ILE CD1  C  55.703  -5.094  -7.222 1.00 . A A .  51 ILE CD1  1 1 
        2  1946 1 1 52 ILE CG1  C  55.870  -5.837  -5.898 1.00 . A A .  51 ILE CG1  1 1 
        2  1947 1 1 52 ILE CG2  C  54.659  -7.911  -6.581 1.00 . A A .  51 ILE CG2  1 1 
        2  1948 1 1 52 ILE H    H  53.585  -4.708  -4.096 1.00 . A A .  51 ILE H    1 1 
        2  1949 1 1 52 ILE HA   H  53.249  -5.665  -6.912 1.00 . A A .  51 ILE HA   1 1 
        2  1950 1 1 52 ILE HB   H  54.660  -7.060  -4.614 1.00 . A A .  51 ILE HB   1 1 
        2  1951 1 1 52 ILE HD11 H  55.134  -4.189  -7.060 1.00 . A A .  51 ILE HD11 1 1 
        2  1952 1 1 52 ILE HD12 H  55.184  -5.725  -7.928 1.00 . A A .  51 ILE HD12 1 1 
        2  1953 1 1 52 ILE HD13 H  56.676  -4.842  -7.614 1.00 . A A .  51 ILE HD13 1 1 
        2  1954 1 1 52 ILE HG12 H  55.982  -5.122  -5.095 1.00 . A A .  51 ILE HG12 1 1 
        2  1955 1 1 52 ILE HG13 H  56.749  -6.461  -5.948 1.00 . A A .  51 ILE HG13 1 1 
        2  1956 1 1 52 ILE HG21 H  53.646  -8.179  -6.843 1.00 . A A .  51 ILE HG21 1 1 
        2  1957 1 1 52 ILE HG22 H  55.137  -8.748  -6.093 1.00 . A A .  51 ILE HG22 1 1 
        2  1958 1 1 52 ILE HG23 H  55.207  -7.656  -7.475 1.00 . A A .  51 ILE HG23 1 1 
        2  1959 1 1 52 ILE N    N  53.392  -4.656  -5.055 1.00 . A A .  51 ILE N    1 1 
        2  1960 1 1 52 ILE O    O  51.893  -6.750  -4.191 1.00 . A A .  51 ILE O    1 1 
        2  1961 1 1 53 ARG C    C  50.653  -9.102  -4.749 1.00 . A A .  52 ARG C    1 1 
        2  1962 1 1 53 ARG CA   C  50.214  -8.039  -5.754 1.00 . A A .  52 ARG CA   1 1 
        2  1963 1 1 53 ARG CB   C  49.508  -8.716  -6.936 1.00 . A A .  52 ARG CB   1 1 
        2  1964 1 1 53 ARG CD   C  47.124  -8.334  -6.204 1.00 . A A .  52 ARG CD   1 1 
        2  1965 1 1 53 ARG CG   C  48.207  -9.387  -6.470 1.00 . A A .  52 ARG CG   1 1 
        2  1966 1 1 53 ARG CZ   C  45.747  -9.216  -4.418 1.00 . A A .  52 ARG CZ   1 1 
        2  1967 1 1 53 ARG H    H  51.601  -7.246  -7.208 1.00 . A A .  52 ARG H    1 1 
        2  1968 1 1 53 ARG HA   H  49.546  -7.345  -5.276 1.00 . A A .  52 ARG HA   1 1 
        2  1969 1 1 53 ARG HB2  H  49.278  -7.974  -7.686 1.00 . A A .  52 ARG HB2  1 1 
        2  1970 1 1 53 ARG HB3  H  50.161  -9.463  -7.361 1.00 . A A .  52 ARG HB3  1 1 
        2  1971 1 1 53 ARG HD2  H  47.468  -7.629  -5.466 1.00 . A A .  52 ARG HD2  1 1 
        2  1972 1 1 53 ARG HD3  H  46.894  -7.814  -7.122 1.00 . A A .  52 ARG HD3  1 1 
        2  1973 1 1 53 ARG HE   H  45.203  -9.303  -6.326 1.00 . A A .  52 ARG HE   1 1 
        2  1974 1 1 53 ARG HG2  H  47.864 -10.068  -7.235 1.00 . A A .  52 ARG HG2  1 1 
        2  1975 1 1 53 ARG HG3  H  48.397  -9.938  -5.561 1.00 . A A .  52 ARG HG3  1 1 
        2  1976 1 1 53 ARG HH11 H  47.489  -8.360  -3.924 1.00 . A A .  52 ARG HH11 1 1 
        2  1977 1 1 53 ARG HH12 H  46.555  -8.977  -2.601 1.00 . A A .  52 ARG HH12 1 1 
        2  1978 1 1 53 ARG HH21 H  43.971 -10.118  -4.615 1.00 . A A .  52 ARG HH21 1 1 
        2  1979 1 1 53 ARG HH22 H  44.563  -9.972  -2.993 1.00 . A A .  52 ARG HH22 1 1 
        2  1980 1 1 53 ARG N    N  51.408  -7.305  -6.248 1.00 . A A .  52 ARG N    1 1 
        2  1981 1 1 53 ARG NE   N  45.897  -9.010  -5.698 1.00 . A A .  52 ARG NE   1 1 
        2  1982 1 1 53 ARG NH1  N  46.669  -8.820  -3.582 1.00 . A A .  52 ARG NH1  1 1 
        2  1983 1 1 53 ARG NH2  N  44.678  -9.816  -3.974 1.00 . A A .  52 ARG NH2  1 1 
        2  1984 1 1 53 ARG O    O  51.376 -10.025  -5.066 1.00 . A A .  52 ARG O    1 1 
        2  1985 1 1 54 GLY C    C  51.776  -9.475  -1.701 1.00 . A A .  53 GLY C    1 1 
        2  1986 1 1 54 GLY CA   C  50.546  -9.959  -2.476 1.00 . A A .  53 GLY CA   1 1 
        2  1987 1 1 54 GLY H    H  49.606  -8.221  -3.317 1.00 . A A .  53 GLY H    1 1 
        2  1988 1 1 54 GLY HA2  H  49.712 -10.068  -1.797 1.00 . A A .  53 GLY HA2  1 1 
        2  1989 1 1 54 GLY HA3  H  50.765 -10.913  -2.933 1.00 . A A .  53 GLY HA3  1 1 
        2  1990 1 1 54 GLY N    N  50.196  -8.972  -3.533 1.00 . A A .  53 GLY N    1 1 
        2  1991 1 1 54 GLY O    O  52.030  -9.902  -0.593 1.00 . A A .  53 GLY O    1 1 
        2  1992 1 1 55 ARG C    C  53.959  -6.592  -1.798 1.00 . A A .  54 ARG C    1 1 
        2  1993 1 1 55 ARG CA   C  53.776  -8.102  -1.582 1.00 . A A .  54 ARG CA   1 1 
        2  1994 1 1 55 ARG CB   C  54.996  -8.852  -2.119 1.00 . A A .  54 ARG CB   1 1 
        2  1995 1 1 55 ARG CD   C  57.466  -9.133  -1.931 1.00 . A A .  54 ARG CD   1 1 
        2  1996 1 1 55 ARG CG   C  56.238  -8.459  -1.319 1.00 . A A .  54 ARG CG   1 1 
        2  1997 1 1 55 ARG CZ   C  58.008 -11.377  -2.665 1.00 . A A .  54 ARG CZ   1 1 
        2  1998 1 1 55 ARG H    H  52.339  -8.272  -3.183 1.00 . A A .  54 ARG H    1 1 
        2  1999 1 1 55 ARG HA   H  53.680  -8.299  -0.524 1.00 . A A .  54 ARG HA   1 1 
        2  2000 1 1 55 ARG HB2  H  54.831  -9.916  -2.027 1.00 . A A .  54 ARG HB2  1 1 
        2  2001 1 1 55 ARG HB3  H  55.145  -8.602  -3.157 1.00 . A A .  54 ARG HB3  1 1 
        2  2002 1 1 55 ARG HD2  H  57.580  -8.814  -2.956 1.00 . A A .  54 ARG HD2  1 1 
        2  2003 1 1 55 ARG HD3  H  58.345  -8.859  -1.368 1.00 . A A .  54 ARG HD3  1 1 
        2  2004 1 1 55 ARG HE   H  56.636 -11.012  -1.278 1.00 . A A .  54 ARG HE   1 1 
        2  2005 1 1 55 ARG HG2  H  56.361  -7.386  -1.349 1.00 . A A .  54 ARG HG2  1 1 
        2  2006 1 1 55 ARG HG3  H  56.124  -8.781  -0.295 1.00 . A A .  54 ARG HG3  1 1 
        2  2007 1 1 55 ARG HH11 H  59.000  -9.853  -3.500 1.00 . A A .  54 ARG HH11 1 1 
        2  2008 1 1 55 ARG HH12 H  59.432 -11.431  -4.071 1.00 . A A .  54 ARG HH12 1 1 
        2  2009 1 1 55 ARG HH21 H  57.181 -13.079  -2.012 1.00 . A A .  54 ARG HH21 1 1 
        2  2010 1 1 55 ARG HH22 H  58.401 -13.257  -3.229 1.00 . A A .  54 ARG HH22 1 1 
        2  2011 1 1 55 ARG N    N  52.554  -8.596  -2.283 1.00 . A A .  54 ARG N    1 1 
        2  2012 1 1 55 ARG NE   N  57.291 -10.613  -1.888 1.00 . A A .  54 ARG NE   1 1 
        2  2013 1 1 55 ARG NH1  N  58.881 -10.846  -3.475 1.00 . A A .  54 ARG NH1  1 1 
        2  2014 1 1 55 ARG NH2  N  57.851 -12.672  -2.633 1.00 . A A .  54 ARG NH2  1 1 
        2  2015 1 1 55 ARG O    O  53.676  -6.068  -2.857 1.00 . A A .  54 ARG O    1 1 
        2  2016 1 1 56 TRP C    C  56.202  -4.178  -1.006 1.00 . A A .  55 TRP C    1 1 
        2  2017 1 1 56 TRP CA   C  54.687  -4.426  -0.949 1.00 . A A .  55 TRP CA   1 1 
        2  2018 1 1 56 TRP CB   C  54.073  -3.695   0.251 1.00 . A A .  55 TRP CB   1 1 
        2  2019 1 1 56 TRP CD1  C  51.717  -2.823  -0.092 1.00 . A A .  55 TRP CD1  1 1 
        2  2020 1 1 56 TRP CD2  C  53.294  -1.507  -0.996 1.00 . A A .  55 TRP CD2  1 1 
        2  2021 1 1 56 TRP CE2  C  52.053  -0.894  -1.278 1.00 . A A .  55 TRP CE2  1 1 
        2  2022 1 1 56 TRP CE3  C  54.461  -0.885  -1.454 1.00 . A A .  55 TRP CE3  1 1 
        2  2023 1 1 56 TRP CG   C  53.058  -2.721  -0.246 1.00 . A A .  55 TRP CG   1 1 
        2  2024 1 1 56 TRP CH2  C  53.154   0.903  -2.444 1.00 . A A .  55 TRP CH2  1 1 
        2  2025 1 1 56 TRP CZ2  C  51.978   0.300  -1.995 1.00 . A A .  55 TRP CZ2  1 1 
        2  2026 1 1 56 TRP CZ3  C  54.390   0.311  -2.172 1.00 . A A .  55 TRP CZ3  1 1 
        2  2027 1 1 56 TRP H    H  54.691  -6.347   0.033 1.00 . A A .  55 TRP H    1 1 
        2  2028 1 1 56 TRP HA   H  54.231  -4.079  -1.865 1.00 . A A .  55 TRP HA   1 1 
        2  2029 1 1 56 TRP HB2  H  53.600  -4.410   0.908 1.00 . A A .  55 TRP HB2  1 1 
        2  2030 1 1 56 TRP HB3  H  54.848  -3.167   0.787 1.00 . A A .  55 TRP HB3  1 1 
        2  2031 1 1 56 TRP HD1  H  51.200  -3.618   0.423 1.00 . A A .  55 TRP HD1  1 1 
        2  2032 1 1 56 TRP HE1  H  50.153  -1.565  -0.737 1.00 . A A .  55 TRP HE1  1 1 
        2  2033 1 1 56 TRP HE3  H  55.423  -1.332  -1.250 1.00 . A A .  55 TRP HE3  1 1 
        2  2034 1 1 56 TRP HH2  H  53.113   1.827  -3.000 1.00 . A A .  55 TRP HH2  1 1 
        2  2035 1 1 56 TRP HZ2  H  51.021   0.745  -2.215 1.00 . A A .  55 TRP HZ2  1 1 
        2  2036 1 1 56 TRP HZ3  H  55.294   0.788  -2.503 1.00 . A A .  55 TRP HZ3  1 1 
        2  2037 1 1 56 TRP N    N  54.453  -5.897  -0.805 1.00 . A A .  55 TRP N    1 1 
        2  2038 1 1 56 TRP NE1  N  51.118  -1.734  -0.704 1.00 . A A .  55 TRP NE1  1 1 
        2  2039 1 1 56 TRP O    O  56.958  -4.849  -0.353 1.00 . A A .  55 TRP O    1 1 
        2  2040 1 1 57 THR C    C  58.542  -1.568  -1.729 1.00 . A A .  56 THR C    1 1 
        2  2041 1 1 57 THR CA   C  58.156  -3.051  -1.869 1.00 . A A .  56 THR CA   1 1 
        2  2042 1 1 57 THR CB   C  58.703  -3.621  -3.180 1.00 . A A .  56 THR CB   1 1 
        2  2043 1 1 57 THR CG2  C  58.122  -5.017  -3.413 1.00 . A A .  56 THR CG2  1 1 
        2  2044 1 1 57 THR H    H  56.072  -2.711  -2.354 1.00 . A A .  56 THR H    1 1 
        2  2045 1 1 57 THR HA   H  58.600  -3.595  -1.038 1.00 . A A .  56 THR HA   1 1 
        2  2046 1 1 57 THR HB   H  59.777  -3.689  -3.123 1.00 . A A .  56 THR HB   1 1 
        2  2047 1 1 57 THR HG1  H  57.444  -2.461  -4.094 1.00 . A A .  56 THR HG1  1 1 
        2  2048 1 1 57 THR HG21 H  58.241  -5.287  -4.453 1.00 . A A .  56 THR HG21 1 1 
        2  2049 1 1 57 THR HG22 H  57.072  -5.017  -3.160 1.00 . A A .  56 THR HG22 1 1 
        2  2050 1 1 57 THR HG23 H  58.642  -5.731  -2.795 1.00 . A A .  56 THR HG23 1 1 
        2  2051 1 1 57 THR N    N  56.674  -3.253  -1.802 1.00 . A A .  56 THR N    1 1 
        2  2052 1 1 57 THR O    O  57.709  -0.683  -1.776 1.00 . A A .  56 THR O    1 1 
        2  2053 1 1 57 THR OG1  O  58.339  -2.772  -4.253 1.00 . A A .  56 THR OG1  1 1 
        2  2054 1 1 58 GLY C    C  60.330   0.352   0.144 1.00 . A A .  57 GLY C    1 1 
        2  2055 1 1 58 GLY CA   C  60.295   0.099  -1.354 1.00 . A A .  57 GLY CA   1 1 
        2  2056 1 1 58 GLY H    H  60.457  -2.046  -1.485 1.00 . A A .  57 GLY H    1 1 
        2  2057 1 1 58 GLY HA2  H  61.284   0.206  -1.774 1.00 . A A .  57 GLY HA2  1 1 
        2  2058 1 1 58 GLY HA3  H  59.612   0.790  -1.824 1.00 . A A .  57 GLY HA3  1 1 
        2  2059 1 1 58 GLY N    N  59.814  -1.308  -1.533 1.00 . A A .  57 GLY N    1 1 
        2  2060 1 1 58 GLY O    O  60.560   1.442   0.629 1.00 . A A .  57 GLY O    1 1 
        2  2061 1 1 59 ARG C    C  61.306  -1.148   2.951 1.00 . A A .  58 ARG C    1 1 
        2  2062 1 1 59 ARG CA   C  60.001  -0.678   2.332 1.00 . A A .  58 ARG CA   1 1 
        2  2063 1 1 59 ARG CB   C  58.862  -1.618   2.681 1.00 . A A .  58 ARG CB   1 1 
        2  2064 1 1 59 ARG CD   C  57.977  -3.872   2.146 1.00 . A A .  58 ARG CD   1 1 
        2  2065 1 1 59 ARG CG   C  59.229  -3.026   2.212 1.00 . A A .  58 ARG CG   1 1 
        2  2066 1 1 59 ARG CZ   C  57.464  -6.179   1.503 1.00 . A A .  58 ARG CZ   1 1 
        2  2067 1 1 59 ARG H    H  59.862  -1.532   0.388 1.00 . A A .  58 ARG H    1 1 
        2  2068 1 1 59 ARG HA   H  59.781   0.299   2.700 1.00 . A A .  58 ARG HA   1 1 
        2  2069 1 1 59 ARG HB2  H  58.708  -1.618   3.749 1.00 . A A .  58 ARG HB2  1 1 
        2  2070 1 1 59 ARG HB3  H  57.960  -1.298   2.182 1.00 . A A .  58 ARG HB3  1 1 
        2  2071 1 1 59 ARG HD2  H  57.465  -3.799   3.086 1.00 . A A .  58 ARG HD2  1 1 
        2  2072 1 1 59 ARG HD3  H  57.335  -3.500   1.361 1.00 . A A .  58 ARG HD3  1 1 
        2  2073 1 1 59 ARG HE   H  59.310  -5.551   1.887 1.00 . A A .  58 ARG HE   1 1 
        2  2074 1 1 59 ARG HG2  H  59.680  -2.982   1.233 1.00 . A A .  58 ARG HG2  1 1 
        2  2075 1 1 59 ARG HG3  H  59.919  -3.474   2.915 1.00 . A A .  58 ARG HG3  1 1 
        2  2076 1 1 59 ARG HH11 H  55.925  -4.917   1.710 1.00 . A A .  58 ARG HH11 1 1 
        2  2077 1 1 59 ARG HH12 H  55.514  -6.525   1.214 1.00 . A A .  58 ARG HH12 1 1 
        2  2078 1 1 59 ARG HH21 H  58.785  -7.654   1.249 1.00 . A A .  58 ARG HH21 1 1 
        2  2079 1 1 59 ARG HH22 H  57.134  -8.072   0.951 1.00 . A A .  58 ARG HH22 1 1 
        2  2080 1 1 59 ARG N    N  60.060  -0.693   0.853 1.00 . A A .  58 ARG N    1 1 
        2  2081 1 1 59 ARG NE   N  58.367  -5.290   1.843 1.00 . A A .  58 ARG NE   1 1 
        2  2082 1 1 59 ARG NH1  N  56.202  -5.848   1.474 1.00 . A A .  58 ARG NH1  1 1 
        2  2083 1 1 59 ARG NH2  N  57.824  -7.397   1.212 1.00 . A A .  58 ARG NH2  1 1 
        2  2084 1 1 59 ARG O    O  61.903  -0.461   3.754 1.00 . A A .  58 ARG O    1 1 
        2  2085 1 1 60 CYS C    C  64.137  -1.934   2.789 1.00 . A A .  59 CYS C    1 1 
        2  2086 1 1 60 CYS CA   C  62.975  -2.818   3.216 1.00 . A A .  59 CYS CA   1 1 
        2  2087 1 1 60 CYS CB   C  63.191  -4.261   2.810 1.00 . A A .  59 CYS CB   1 1 
        2  2088 1 1 60 CYS H    H  61.255  -2.865   1.982 1.00 . A A .  59 CYS H    1 1 
        2  2089 1 1 60 CYS HA   H  62.881  -2.768   4.291 1.00 . A A .  59 CYS HA   1 1 
        2  2090 1 1 60 CYS HB2  H  62.236  -4.769   2.758 1.00 . A A .  59 CYS HB2  1 1 
        2  2091 1 1 60 CYS HB3  H  63.685  -4.310   1.860 1.00 . A A .  59 CYS HB3  1 1 
        2  2092 1 1 60 CYS N    N  61.741  -2.316   2.616 1.00 . A A .  59 CYS N    1 1 
        2  2093 1 1 60 CYS O    O  65.085  -1.750   3.516 1.00 . A A .  59 CYS O    1 1 
        2  2094 1 1 60 CYS SG   S  64.219  -5.005   4.078 1.00 . A A .  59 CYS SG   1 1 
        2  2095 1 1 61 MET C    C  65.333   0.571   2.326 1.00 . A A .  60 MET C    1 1 
        2  2096 1 1 61 MET CA   C  65.198  -0.471   1.233 1.00 . A A .  60 MET CA   1 1 
        2  2097 1 1 61 MET CB   C  64.911   0.205  -0.102 1.00 . A A .  60 MET CB   1 1 
        2  2098 1 1 61 MET CE   C  67.506  -0.490  -1.553 1.00 . A A .  60 MET CE   1 1 
        2  2099 1 1 61 MET CG   C  64.836  -0.853  -1.197 1.00 . A A .  60 MET CG   1 1 
        2  2100 1 1 61 MET H    H  63.302  -1.478   1.039 1.00 . A A .  60 MET H    1 1 
        2  2101 1 1 61 MET HA   H  66.109  -1.049   1.170 1.00 . A A .  60 MET HA   1 1 
        2  2102 1 1 61 MET HB2  H  63.969   0.733  -0.043 1.00 . A A .  60 MET HB2  1 1 
        2  2103 1 1 61 MET HB3  H  65.702   0.903  -0.330 1.00 . A A .  60 MET HB3  1 1 
        2  2104 1 1 61 MET HE1  H  68.349  -0.875  -2.110 1.00 . A A .  60 MET HE1  1 1 
        2  2105 1 1 61 MET HE2  H  67.855  -0.059  -0.628 1.00 . A A .  60 MET HE2  1 1 
        2  2106 1 1 61 MET HE3  H  67.000   0.270  -2.133 1.00 . A A .  60 MET HE3  1 1 
        2  2107 1 1 61 MET HG2  H  63.987  -1.496  -1.022 1.00 . A A .  60 MET HG2  1 1 
        2  2108 1 1 61 MET HG3  H  64.729  -0.365  -2.147 1.00 . A A .  60 MET HG3  1 1 
        2  2109 1 1 61 MET N    N  64.076  -1.351   1.627 1.00 . A A .  60 MET N    1 1 
        2  2110 1 1 61 MET O    O  66.419   0.966   2.691 1.00 . A A .  60 MET O    1 1 
        2  2111 1 1 61 MET SD   S  66.355  -1.839  -1.196 1.00 . A A .  60 MET SD   1 1 
        2  2112 1 1 62 SER C    C  65.224   1.297   5.068 1.00 . A A .  61 SER C    1 1 
        2  2113 1 1 62 SER CA   C  64.336   1.949   4.014 1.00 . A A .  61 SER CA   1 1 
        2  2114 1 1 62 SER CB   C  62.947   2.226   4.592 1.00 . A A .  61 SER CB   1 1 
        2  2115 1 1 62 SER H    H  63.367   0.623   2.627 1.00 . A A .  61 SER H    1 1 
        2  2116 1 1 62 SER HA   H  64.787   2.868   3.666 1.00 . A A .  61 SER HA   1 1 
        2  2117 1 1 62 SER HB2  H  62.550   1.324   5.028 1.00 . A A .  61 SER HB2  1 1 
        2  2118 1 1 62 SER HB3  H  63.021   2.989   5.355 1.00 . A A .  61 SER HB3  1 1 
        2  2119 1 1 62 SER HG   H  61.202   2.323   3.734 1.00 . A A .  61 SER HG   1 1 
        2  2120 1 1 62 SER N    N  64.237   0.982   2.900 1.00 . A A .  61 SER N    1 1 
        2  2121 1 1 62 SER O    O  66.025   1.944   5.714 1.00 . A A .  61 SER O    1 1 
        2  2122 1 1 62 SER OG   O  62.082   2.661   3.551 1.00 . A A .  61 SER OG   1 1 
        2  2123 1 1 63 CYS C    C  67.432  -0.540   5.752 1.00 . A A .  62 CYS C    1 1 
        2  2124 1 1 63 CYS CA   C  65.979  -0.714   6.189 1.00 . A A .  62 CYS CA   1 1 
        2  2125 1 1 63 CYS CB   C  65.637  -2.212   6.250 1.00 . A A .  62 CYS CB   1 1 
        2  2126 1 1 63 CYS H    H  64.480  -0.507   4.661 1.00 . A A .  62 CYS H    1 1 
        2  2127 1 1 63 CYS HA   H  65.847  -0.275   7.168 1.00 . A A .  62 CYS HA   1 1 
        2  2128 1 1 63 CYS HB2  H  65.743  -2.670   5.279 1.00 . A A .  62 CYS HB2  1 1 
        2  2129 1 1 63 CYS HB3  H  66.304  -2.690   6.924 1.00 . A A .  62 CYS HB3  1 1 
        2  2130 1 1 63 CYS N    N  65.111  -0.003   5.215 1.00 . A A .  62 CYS N    1 1 
        2  2131 1 1 63 CYS O    O  68.342  -0.603   6.554 1.00 . A A .  62 CYS O    1 1 
        2  2132 1 1 63 CYS SG   S  63.953  -2.456   6.836 1.00 . A A .  62 CYS SG   1 1 
        2  2133 1 1 64 SER C    C  69.268   1.273   3.482 1.00 . A A .  63 SER C    1 1 
        2  2134 1 1 64 SER CA   C  69.068  -0.152   4.007 1.00 . A A .  63 SER CA   1 1 
        2  2135 1 1 64 SER CB   C  69.354  -1.152   2.887 1.00 . A A .  63 SER CB   1 1 
        2  2136 1 1 64 SER H    H  66.914  -0.280   3.835 1.00 . A A .  63 SER H    1 1 
        2  2137 1 1 64 SER HA   H  69.747  -0.330   4.828 1.00 . A A .  63 SER HA   1 1 
        2  2138 1 1 64 SER HB2  H  69.136  -2.150   3.228 1.00 . A A .  63 SER HB2  1 1 
        2  2139 1 1 64 SER HB3  H  68.732  -0.921   2.033 1.00 . A A .  63 SER HB3  1 1 
        2  2140 1 1 64 SER HG   H  71.194  -1.779   2.974 1.00 . A A .  63 SER HG   1 1 
        2  2141 1 1 64 SER N    N  67.663  -0.323   4.479 1.00 . A A .  63 SER N    1 1 
        2  2142 1 1 64 SER O    O  68.399   1.845   2.858 1.00 . A A .  63 SER O    1 1 
        2  2143 1 1 64 SER OG   O  70.726  -1.070   2.527 1.00 . A A .  63 SER OG   1 1 
        2  2144 1 1 65 ARG C    C  71.912   3.266   2.379 1.00 . A A .  64 ARG C    1 1 
        2  2145 1 1 65 ARG CA   C  70.656   3.241   3.251 1.00 . A A .  64 ARG CA   1 1 
        2  2146 1 1 65 ARG CB   C  70.843   4.172   4.450 1.00 . A A .  64 ARG CB   1 1 
        2  2147 1 1 65 ARG CD   C  69.678   5.259   6.377 1.00 . A A .  64 ARG CD   1 1 
        2  2148 1 1 65 ARG CG   C  69.541   4.235   5.250 1.00 . A A .  64 ARG CG   1 1 
        2  2149 1 1 65 ARG CZ   C  70.677   4.092   8.249 1.00 . A A .  64 ARG CZ   1 1 
        2  2150 1 1 65 ARG H    H  71.099   1.379   4.240 1.00 . A A .  64 ARG H    1 1 
        2  2151 1 1 65 ARG HA   H  69.810   3.573   2.668 1.00 . A A .  64 ARG HA   1 1 
        2  2152 1 1 65 ARG HB2  H  71.637   3.794   5.080 1.00 . A A .  64 ARG HB2  1 1 
        2  2153 1 1 65 ARG HB3  H  71.098   5.161   4.102 1.00 . A A .  64 ARG HB3  1 1 
        2  2154 1 1 65 ARG HD2  H  69.833   6.241   5.955 1.00 . A A .  64 ARG HD2  1 1 
        2  2155 1 1 65 ARG HD3  H  68.777   5.262   6.973 1.00 . A A .  64 ARG HD3  1 1 
        2  2156 1 1 65 ARG HE   H  71.726   5.273   7.046 1.00 . A A .  64 ARG HE   1 1 
        2  2157 1 1 65 ARG HG2  H  68.731   4.524   4.596 1.00 . A A .  64 ARG HG2  1 1 
        2  2158 1 1 65 ARG HG3  H  69.332   3.263   5.673 1.00 . A A .  64 ARG HG3  1 1 
        2  2159 1 1 65 ARG HH11 H  68.719   3.831   7.918 1.00 . A A .  64 ARG HH11 1 1 
        2  2160 1 1 65 ARG HH12 H  69.370   2.973   9.274 1.00 . A A .  64 ARG HH12 1 1 
        2  2161 1 1 65 ARG HH21 H  72.596   4.163   8.812 1.00 . A A .  64 ARG HH21 1 1 
        2  2162 1 1 65 ARG HH22 H  71.567   3.162   9.782 1.00 . A A .  64 ARG HH22 1 1 
        2  2163 1 1 65 ARG N    N  70.408   1.853   3.733 1.00 . A A .  64 ARG N    1 1 
        2  2164 1 1 65 ARG NE   N  70.841   4.900   7.237 1.00 . A A .  64 ARG NE   1 1 
        2  2165 1 1 65 ARG NH1  N  69.497   3.593   8.500 1.00 . A A .  64 ARG NH1  1 1 
        2  2166 1 1 65 ARG NH2  N  71.692   3.781   9.007 1.00 . A A .  64 ARG NH2  1 1 
        2  2167 1 1 65 ARG O    O  72.826   2.486   2.563 1.00 . A A .  64 ARG O    1 1 
        2  2168 1 1 66 SER C    C  74.397   4.552   1.374 1.00 . A A .  65 SER C    1 1 
        2  2169 1 1 66 SER CA   C  73.156   4.236   0.539 1.00 . A A .  65 SER CA   1 1 
        2  2170 1 1 66 SER CB   C  72.945   5.337  -0.499 1.00 . A A .  65 SER CB   1 1 
        2  2171 1 1 66 SER H    H  71.213   4.774   1.296 1.00 . A A .  65 SER H    1 1 
        2  2172 1 1 66 SER HA   H  73.292   3.289   0.036 1.00 . A A .  65 SER HA   1 1 
        2  2173 1 1 66 SER HB2  H  73.741   5.309  -1.224 1.00 . A A .  65 SER HB2  1 1 
        2  2174 1 1 66 SER HB3  H  71.999   5.181  -1.000 1.00 . A A .  65 SER HB3  1 1 
        2  2175 1 1 66 SER HG   H  72.477   6.508   0.982 1.00 . A A .  65 SER HG   1 1 
        2  2176 1 1 66 SER N    N  71.962   4.157   1.428 1.00 . A A .  65 SER N    1 1 
        2  2177 1 1 66 SER O    O  75.504   4.203   1.014 1.00 . A A .  65 SER O    1 1 
        2  2178 1 1 66 SER OG   O  72.948   6.600   0.151 1.00 . A A .  65 SER OG   1 1 
        2  2179 1 1 67 SER C    C  76.076   4.247   3.791 1.00 . A A .  66 SER C    1 1 
        2  2180 1 1 67 SER CA   C  75.400   5.543   3.340 1.00 . A A .  66 SER CA   1 1 
        2  2181 1 1 67 SER CB   C  74.935   6.330   4.566 1.00 . A A .  66 SER CB   1 1 
        2  2182 1 1 67 SER H    H  73.325   5.482   2.764 1.00 . A A .  66 SER H    1 1 
        2  2183 1 1 67 SER HA   H  76.101   6.137   2.773 1.00 . A A .  66 SER HA   1 1 
        2  2184 1 1 67 SER HB2  H  75.791   6.685   5.115 1.00 . A A .  66 SER HB2  1 1 
        2  2185 1 1 67 SER HB3  H  74.341   7.175   4.245 1.00 . A A .  66 SER HB3  1 1 
        2  2186 1 1 67 SER HG   H  73.704   4.850   4.844 1.00 . A A .  66 SER HG   1 1 
        2  2187 1 1 67 SER N    N  74.225   5.209   2.489 1.00 . A A .  66 SER N    1 1 
        2  2188 1 1 67 SER O    O  77.263   4.208   4.046 1.00 . A A .  66 SER O    1 1 
        2  2189 1 1 67 SER OG   O  74.163   5.481   5.403 1.00 . A A .  66 SER OG   1 1 
        2  2190 1 1 68 ARG C    C  77.331   1.752   3.730 1.00 . A A .  67 ARG C    1 1 
        2  2191 1 1 68 ARG CA   C  75.922   1.885   4.312 1.00 . A A .  67 ARG CA   1 1 
        2  2192 1 1 68 ARG CB   C  75.049   0.736   3.804 1.00 . A A .  67 ARG CB   1 1 
        2  2193 1 1 68 ARG CD   C  74.033  -0.275   1.756 1.00 . A A .  67 ARG CD   1 1 
        2  2194 1 1 68 ARG CG   C  75.096   0.696   2.275 1.00 . A A .  67 ARG CG   1 1 
        2  2195 1 1 68 ARG CZ   C  73.410  -1.257  -0.370 1.00 . A A .  67 ARG CZ   1 1 
        2  2196 1 1 68 ARG H    H  74.372   3.234   3.670 1.00 . A A .  67 ARG H    1 1 
        2  2197 1 1 68 ARG HA   H  75.974   1.849   5.390 1.00 . A A .  67 ARG HA   1 1 
        2  2198 1 1 68 ARG HB2  H  75.417  -0.200   4.202 1.00 . A A .  67 ARG HB2  1 1 
        2  2199 1 1 68 ARG HB3  H  74.030   0.888   4.127 1.00 . A A .  67 ARG HB3  1 1 
        2  2200 1 1 68 ARG HD2  H  74.174  -1.242   2.216 1.00 . A A .  67 ARG HD2  1 1 
        2  2201 1 1 68 ARG HD3  H  73.051   0.102   2.002 1.00 . A A .  67 ARG HD3  1 1 
        2  2202 1 1 68 ARG HE   H  74.807   0.146  -0.211 1.00 . A A .  67 ARG HE   1 1 
        2  2203 1 1 68 ARG HG2  H  74.905   1.684   1.883 1.00 . A A .  67 ARG HG2  1 1 
        2  2204 1 1 68 ARG HG3  H  76.072   0.363   1.954 1.00 . A A .  67 ARG HG3  1 1 
        2  2205 1 1 68 ARG HH11 H  72.468  -1.906   1.273 1.00 . A A .  67 ARG HH11 1 1 
        2  2206 1 1 68 ARG HH12 H  71.976  -2.644  -0.214 1.00 . A A .  67 ARG HH12 1 1 
        2  2207 1 1 68 ARG HH21 H  74.179  -0.806  -2.162 1.00 . A A .  67 ARG HH21 1 1 
        2  2208 1 1 68 ARG HH22 H  72.945  -2.021  -2.161 1.00 . A A .  67 ARG HH22 1 1 
        2  2209 1 1 68 ARG N    N  75.327   3.182   3.885 1.00 . A A .  67 ARG N    1 1 
        2  2210 1 1 68 ARG NE   N  74.161  -0.407   0.277 1.00 . A A .  67 ARG NE   1 1 
        2  2211 1 1 68 ARG NH1  N  72.551  -1.993   0.280 1.00 . A A .  67 ARG NH1  1 1 
        2  2212 1 1 68 ARG NH2  N  73.520  -1.370  -1.665 1.00 . A A .  67 ARG NH2  1 1 
        2  2213 1 1 68 ARG O    O  78.231   1.410   4.478 1.00 . A A .  67 ARG O    1 1 
        2  2214 2 2  1 ZN  ZN   ZN 63.255  -4.518   6.110 1.00 . B A . 101 ZN  ZN   1 1 
        3  2215 1 1  2 ALA C    C  55.768  -3.209  -8.141 1.00 . A A .   1 ALA C    1 1 
        3  2216 1 1  2 ALA CA   C  56.026  -4.020  -6.882 1.00 . A A .   1 ALA CA   1 1 
        3  2217 1 1  2 ALA CB   C  57.522  -4.314  -6.755 1.00 . A A .   1 ALA CB   1 1 
        3  2218 1 1  2 ALA H    H  54.354  -5.113  -7.447 1.00 . A A .   1 ALA H    1 1 
        3  2219 1 1  2 ALA HA   H  55.686  -3.476  -6.019 1.00 . A A .   1 ALA HA   1 1 
        3  2220 1 1  2 ALA HB1  H  58.078  -3.625  -7.372 1.00 . A A .   1 ALA HB1  1 1 
        3  2221 1 1  2 ALA HB2  H  57.719  -5.326  -7.077 1.00 . A A .   1 ALA HB2  1 1 
        3  2222 1 1  2 ALA HB3  H  57.826  -4.199  -5.725 1.00 . A A .   1 ALA HB3  1 1 
        3  2223 1 1  2 ALA N    N  55.271  -5.293  -6.992 1.00 . A A .   1 ALA N    1 1 
        3  2224 1 1  2 ALA O    O  54.891  -2.370  -8.186 1.00 . A A .   1 ALA O    1 1 
        3  2225 1 1  3 MET C    C  54.816  -2.986 -10.855 1.00 . A A .   2 MET C    1 1 
        3  2226 1 1  3 MET CA   C  56.265  -2.750 -10.447 1.00 . A A .   2 MET CA   1 1 
        3  2227 1 1  3 MET CB   C  57.204  -3.272 -11.537 1.00 . A A .   2 MET CB   1 1 
        3  2228 1 1  3 MET CE   C  59.651  -2.964 -13.395 1.00 . A A .   2 MET CE   1 1 
        3  2229 1 1  3 MET CG   C  57.068  -2.398 -12.786 1.00 . A A .   2 MET CG   1 1 
        3  2230 1 1  3 MET H    H  57.185  -4.179  -9.133 1.00 . A A .   2 MET H    1 1 
        3  2231 1 1  3 MET HA   H  56.429  -1.693 -10.293 1.00 . A A .   2 MET HA   1 1 
        3  2232 1 1  3 MET HB2  H  58.223  -3.236 -11.181 1.00 . A A .   2 MET HB2  1 1 
        3  2233 1 1  3 MET HB3  H  56.941  -4.290 -11.782 1.00 . A A .   2 MET HB3  1 1 
        3  2234 1 1  3 MET HE1  H  59.605  -2.251 -12.584 1.00 . A A .   2 MET HE1  1 1 
        3  2235 1 1  3 MET HE2  H  60.353  -2.616 -14.136 1.00 . A A .   2 MET HE2  1 1 
        3  2236 1 1  3 MET HE3  H  59.975  -3.925 -13.020 1.00 . A A .   2 MET HE3  1 1 
        3  2237 1 1  3 MET HG2  H  56.027  -2.332 -13.067 1.00 . A A .   2 MET HG2  1 1 
        3  2238 1 1  3 MET HG3  H  57.448  -1.409 -12.577 1.00 . A A .   2 MET HG3  1 1 
        3  2239 1 1  3 MET N    N  56.500  -3.479  -9.181 1.00 . A A .   2 MET N    1 1 
        3  2240 1 1  3 MET O    O  54.181  -2.139 -11.450 1.00 . A A .   2 MET O    1 1 
        3  2241 1 1  3 MET SD   S  58.013  -3.132 -14.143 1.00 . A A .   2 MET SD   1 1 
        3  2242 1 1  4 SER C    C  51.971  -3.349 -10.341 1.00 . A A .   3 SER C    1 1 
        3  2243 1 1  4 SER CA   C  52.880  -4.424 -10.932 1.00 . A A .   3 SER CA   1 1 
        3  2244 1 1  4 SER CB   C  52.480  -5.786 -10.363 1.00 . A A .   3 SER CB   1 1 
        3  2245 1 1  4 SER H    H  54.815  -4.818 -10.071 1.00 . A A .   3 SER H    1 1 
        3  2246 1 1  4 SER HA   H  52.788  -4.435 -12.006 1.00 . A A .   3 SER HA   1 1 
        3  2247 1 1  4 SER HB2  H  52.549  -5.760  -9.284 1.00 . A A .   3 SER HB2  1 1 
        3  2248 1 1  4 SER HB3  H  51.462  -6.011 -10.651 1.00 . A A .   3 SER HB3  1 1 
        3  2249 1 1  4 SER HG   H  53.592  -7.366 -10.131 1.00 . A A .   3 SER HG   1 1 
        3  2250 1 1  4 SER N    N  54.286  -4.143 -10.547 1.00 . A A .   3 SER N    1 1 
        3  2251 1 1  4 SER O    O  51.107  -2.826 -11.015 1.00 . A A .   3 SER O    1 1 
        3  2252 1 1  4 SER OG   O  53.365  -6.781 -10.859 1.00 . A A .   3 SER OG   1 1 
        3  2253 1 1  5 TYR C    C  52.199  -1.033  -7.596 1.00 . A A .   4 TYR C    1 1 
        3  2254 1 1  5 TYR CA   C  51.341  -1.883  -8.542 1.00 . A A .   4 TYR CA   1 1 
        3  2255 1 1  5 TYR CB   C  50.134  -2.476  -7.820 1.00 . A A .   4 TYR CB   1 1 
        3  2256 1 1  5 TYR CD1  C  48.327  -0.819  -8.312 1.00 . A A .   4 TYR CD1  1 1 
        3  2257 1 1  5 TYR CD2  C  49.318  -0.823  -6.103 1.00 . A A .   4 TYR CD2  1 1 
        3  2258 1 1  5 TYR CE1  C  47.495   0.237  -7.942 1.00 . A A .   4 TYR CE1  1 1 
        3  2259 1 1  5 TYR CE2  C  48.489   0.238  -5.729 1.00 . A A .   4 TYR CE2  1 1 
        3  2260 1 1  5 TYR CG   C  49.235  -1.350  -7.394 1.00 . A A .   4 TYR CG   1 1 
        3  2261 1 1  5 TYR CZ   C  47.576   0.769  -6.650 1.00 . A A .   4 TYR CZ   1 1 
        3  2262 1 1  5 TYR H    H  52.903  -3.373  -8.572 1.00 . A A .   4 TYR H    1 1 
        3  2263 1 1  5 TYR HA   H  50.994  -1.256  -9.352 1.00 . A A .   4 TYR HA   1 1 
        3  2264 1 1  5 TYR HB2  H  49.598  -3.130  -8.494 1.00 . A A .   4 TYR HB2  1 1 
        3  2265 1 1  5 TYR HB3  H  50.453  -3.034  -6.958 1.00 . A A .   4 TYR HB3  1 1 
        3  2266 1 1  5 TYR HD1  H  48.267  -1.230  -9.309 1.00 . A A .   4 TYR HD1  1 1 
        3  2267 1 1  5 TYR HD2  H  50.021  -1.234  -5.395 1.00 . A A .   4 TYR HD2  1 1 
        3  2268 1 1  5 TYR HE1  H  46.794   0.642  -8.652 1.00 . A A .   4 TYR HE1  1 1 
        3  2269 1 1  5 TYR HE2  H  48.553   0.643  -4.732 1.00 . A A .   4 TYR HE2  1 1 
        3  2270 1 1  5 TYR HH   H  45.866   1.482  -6.189 1.00 . A A .   4 TYR HH   1 1 
        3  2271 1 1  5 TYR N    N  52.180  -2.970  -9.108 1.00 . A A .   4 TYR N    1 1 
        3  2272 1 1  5 TYR O    O  52.983  -1.555  -6.830 1.00 . A A .   4 TYR O    1 1 
        3  2273 1 1  5 TYR OH   O  46.759   1.820  -6.288 1.00 . A A .   4 TYR OH   1 1 
        3  2274 1 1  6 SER C    C  52.103   2.231  -6.097 1.00 . A A .   5 SER C    1 1 
        3  2275 1 1  6 SER CA   C  52.927   1.119  -6.756 1.00 . A A .   5 SER CA   1 1 
        3  2276 1 1  6 SER CB   C  54.013   1.773  -7.585 1.00 . A A .   5 SER CB   1 1 
        3  2277 1 1  6 SER H    H  51.464   0.683  -8.287 1.00 . A A .   5 SER H    1 1 
        3  2278 1 1  6 SER HA   H  53.381   0.506  -5.993 1.00 . A A .   5 SER HA   1 1 
        3  2279 1 1  6 SER HB2  H  53.549   2.411  -8.304 1.00 . A A .   5 SER HB2  1 1 
        3  2280 1 1  6 SER HB3  H  54.653   2.363  -6.946 1.00 . A A .   5 SER HB3  1 1 
        3  2281 1 1  6 SER HG   H  55.702   0.954  -8.098 1.00 . A A .   5 SER HG   1 1 
        3  2282 1 1  6 SER N    N  52.085   0.268  -7.652 1.00 . A A .   5 SER N    1 1 
        3  2283 1 1  6 SER O    O  51.160   2.742  -6.669 1.00 . A A .   5 SER O    1 1 
        3  2284 1 1  6 SER OG   O  54.772   0.771  -8.250 1.00 . A A .   5 SER OG   1 1 
        3  2285 1 1  7 LEU C    C  52.749   4.987  -4.274 1.00 . A A .   6 LEU C    1 1 
        3  2286 1 1  7 LEU CA   C  51.788   3.789  -4.265 1.00 . A A .   6 LEU CA   1 1 
        3  2287 1 1  7 LEU CB   C  51.451   3.386  -2.825 1.00 . A A .   6 LEU CB   1 1 
        3  2288 1 1  7 LEU CD1  C  49.187   4.422  -2.721 1.00 . A A .   6 LEU CD1  1 1 
        3  2289 1 1  7 LEU CD2  C  50.563   4.172  -0.646 1.00 . A A .   6 LEU CD2  1 1 
        3  2290 1 1  7 LEU CG   C  50.607   4.457  -2.151 1.00 . A A .   6 LEU CG   1 1 
        3  2291 1 1  7 LEU H    H  53.292   2.267  -4.507 1.00 . A A .   6 LEU H    1 1 
        3  2292 1 1  7 LEU HA   H  50.885   4.031  -4.807 1.00 . A A .   6 LEU HA   1 1 
        3  2293 1 1  7 LEU HB2  H  50.905   2.459  -2.832 1.00 . A A .   6 LEU HB2  1 1 
        3  2294 1 1  7 LEU HB3  H  52.361   3.259  -2.266 1.00 . A A .   6 LEU HB3  1 1 
        3  2295 1 1  7 LEU HD11 H  48.985   5.348  -3.239 1.00 . A A .   6 LEU HD11 1 1 
        3  2296 1 1  7 LEU HD12 H  48.479   4.298  -1.916 1.00 . A A .   6 LEU HD12 1 1 
        3  2297 1 1  7 LEU HD13 H  49.095   3.596  -3.411 1.00 . A A .   6 LEU HD13 1 1 
        3  2298 1 1  7 LEU HD21 H  51.217   4.858  -0.130 1.00 . A A .   6 LEU HD21 1 1 
        3  2299 1 1  7 LEU HD22 H  50.889   3.156  -0.462 1.00 . A A .   6 LEU HD22 1 1 
        3  2300 1 1  7 LEU HD23 H  49.553   4.295  -0.284 1.00 . A A .   6 LEU HD23 1 1 
        3  2301 1 1  7 LEU HG   H  51.049   5.424  -2.324 1.00 . A A .   6 LEU HG   1 1 
        3  2302 1 1  7 LEU N    N  52.496   2.657  -4.926 1.00 . A A .   6 LEU N    1 1 
        3  2303 1 1  7 LEU O    O  53.819   4.934  -3.703 1.00 . A A .   6 LEU O    1 1 
        3  2304 1 1  8 TYR C    C  53.457   7.860  -3.575 1.00 . A A .   7 TYR C    1 1 
        3  2305 1 1  8 TYR CA   C  53.305   7.239  -4.966 1.00 . A A .   7 TYR CA   1 1 
        3  2306 1 1  8 TYR CB   C  52.779   8.311  -5.904 1.00 . A A .   7 TYR CB   1 1 
        3  2307 1 1  8 TYR CD1  C  53.980  10.365  -5.065 1.00 . A A .   7 TYR CD1  1 1 
        3  2308 1 1  8 TYR CD2  C  54.760   9.305  -7.100 1.00 . A A .   7 TYR CD2  1 1 
        3  2309 1 1  8 TYR CE1  C  55.002  11.316  -5.170 1.00 . A A .   7 TYR CE1  1 1 
        3  2310 1 1  8 TYR CE2  C  55.783  10.254  -7.204 1.00 . A A .   7 TYR CE2  1 1 
        3  2311 1 1  8 TYR CG   C  53.853   9.363  -6.033 1.00 . A A .   7 TYR CG   1 1 
        3  2312 1 1  8 TYR CZ   C  55.902  11.262  -6.241 1.00 . A A .   7 TYR CZ   1 1 
        3  2313 1 1  8 TYR H    H  51.533   6.094  -5.380 1.00 . A A .   7 TYR H    1 1 
        3  2314 1 1  8 TYR HA   H  54.276   6.915  -5.313 1.00 . A A .   7 TYR HA   1 1 
        3  2315 1 1  8 TYR HB2  H  52.567   7.878  -6.872 1.00 . A A .   7 TYR HB2  1 1 
        3  2316 1 1  8 TYR HB3  H  51.885   8.749  -5.493 1.00 . A A .   7 TYR HB3  1 1 
        3  2317 1 1  8 TYR HD1  H  53.293  10.398  -4.233 1.00 . A A .   7 TYR HD1  1 1 
        3  2318 1 1  8 TYR HD2  H  54.664   8.531  -7.848 1.00 . A A .   7 TYR HD2  1 1 
        3  2319 1 1  8 TYR HE1  H  55.096  12.091  -4.427 1.00 . A A .   7 TYR HE1  1 1 
        3  2320 1 1  8 TYR HE2  H  56.481  10.207  -8.026 1.00 . A A .   7 TYR HE2  1 1 
        3  2321 1 1  8 TYR HH   H  57.735  11.772  -6.096 1.00 . A A .   7 TYR HH   1 1 
        3  2322 1 1  8 TYR N    N  52.393   6.061  -4.921 1.00 . A A .   7 TYR N    1 1 
        3  2323 1 1  8 TYR O    O  54.502   8.364  -3.218 1.00 . A A .   7 TYR O    1 1 
        3  2324 1 1  8 TYR OH   O  56.911  12.197  -6.342 1.00 . A A .   7 TYR OH   1 1 
        3  2325 1 1  9 GLY C    C  51.706   9.896  -1.575 1.00 . A A .   8 GLY C    1 1 
        3  2326 1 1  9 GLY CA   C  52.435   8.542  -1.482 1.00 . A A .   8 GLY CA   1 1 
        3  2327 1 1  9 GLY H    H  51.545   7.524  -3.148 1.00 . A A .   8 GLY H    1 1 
        3  2328 1 1  9 GLY HA2  H  51.947   7.907  -0.760 1.00 . A A .   8 GLY HA2  1 1 
        3  2329 1 1  9 GLY HA3  H  53.462   8.706  -1.190 1.00 . A A .   8 GLY HA3  1 1 
        3  2330 1 1  9 GLY N    N  52.392   7.887  -2.816 1.00 . A A .   8 GLY N    1 1 
        3  2331 1 1  9 GLY O    O  51.706  10.684  -0.650 1.00 . A A .   8 GLY O    1 1 
        3  2332 1 1 10 THR C    C  48.929  11.317  -2.196 1.00 . A A .   9 THR C    1 1 
        3  2333 1 1 10 THR CA   C  50.290  11.415  -2.890 1.00 . A A .   9 THR CA   1 1 
        3  2334 1 1 10 THR CB   C  50.046  11.686  -4.383 1.00 . A A .   9 THR CB   1 1 
        3  2335 1 1 10 THR CG2  C  51.367  11.839  -5.128 1.00 . A A .   9 THR CG2  1 1 
        3  2336 1 1 10 THR H    H  51.071   9.473  -3.405 1.00 . A A .   9 THR H    1 1 
        3  2337 1 1 10 THR HA   H  50.846  12.238  -2.466 1.00 . A A .   9 THR HA   1 1 
        3  2338 1 1 10 THR HB   H  49.485  12.603  -4.480 1.00 . A A .   9 THR HB   1 1 
        3  2339 1 1 10 THR HG1  H  49.803  10.230  -5.647 1.00 . A A .   9 THR HG1  1 1 
        3  2340 1 1 10 THR HG21 H  51.650  10.894  -5.558 1.00 . A A .   9 THR HG21 1 1 
        3  2341 1 1 10 THR HG22 H  52.128  12.172  -4.442 1.00 . A A .   9 THR HG22 1 1 
        3  2342 1 1 10 THR HG23 H  51.252  12.571  -5.914 1.00 . A A .   9 THR HG23 1 1 
        3  2343 1 1 10 THR N    N  51.062  10.143  -2.690 1.00 . A A .   9 THR N    1 1 
        3  2344 1 1 10 THR O    O  48.594  10.319  -1.594 1.00 . A A .   9 THR O    1 1 
        3  2345 1 1 10 THR OG1  O  49.286  10.624  -4.942 1.00 . A A .   9 THR OG1  1 1 
        3  2346 1 1 11 THR C    C  46.119  11.029  -1.895 1.00 . A A .  10 THR C    1 1 
        3  2347 1 1 11 THR CA   C  46.803  12.374  -1.643 1.00 . A A .  10 THR CA   1 1 
        3  2348 1 1 11 THR CB   C  45.976  13.495  -2.285 1.00 . A A .  10 THR CB   1 1 
        3  2349 1 1 11 THR CG2  C  44.610  13.605  -1.605 1.00 . A A .  10 THR CG2  1 1 
        3  2350 1 1 11 THR H    H  48.456  13.148  -2.781 1.00 . A A .  10 THR H    1 1 
        3  2351 1 1 11 THR HA   H  46.900  12.548  -0.582 1.00 . A A .  10 THR HA   1 1 
        3  2352 1 1 11 THR HB   H  45.830  13.273  -3.331 1.00 . A A .  10 THR HB   1 1 
        3  2353 1 1 11 THR HG1  H  46.154  15.406  -2.597 1.00 . A A .  10 THR HG1  1 1 
        3  2354 1 1 11 THR HG21 H  44.625  14.420  -0.898 1.00 . A A .  10 THR HG21 1 1 
        3  2355 1 1 11 THR HG22 H  44.387  12.683  -1.095 1.00 . A A .  10 THR HG22 1 1 
        3  2356 1 1 11 THR HG23 H  43.852  13.793  -2.352 1.00 . A A .  10 THR HG23 1 1 
        3  2357 1 1 11 THR N    N  48.150  12.360  -2.285 1.00 . A A .  10 THR N    1 1 
        3  2358 1 1 11 THR O    O  45.392  10.522  -1.067 1.00 . A A .  10 THR O    1 1 
        3  2359 1 1 11 THR OG1  O  46.674  14.726  -2.163 1.00 . A A .  10 THR OG1  1 1 
        3  2360 1 1 12 LEU C    C  46.107   8.095  -2.263 1.00 . A A .  11 LEU C    1 1 
        3  2361 1 1 12 LEU CA   C  45.732   9.132  -3.338 1.00 . A A .  11 LEU CA   1 1 
        3  2362 1 1 12 LEU CB   C  46.248   8.664  -4.689 1.00 . A A .  11 LEU CB   1 1 
        3  2363 1 1 12 LEU CD1  C  46.294   9.157  -7.137 1.00 . A A .  11 LEU CD1  1 1 
        3  2364 1 1 12 LEU CD2  C  44.396   9.972  -5.734 1.00 . A A .  11 LEU CD2  1 1 
        3  2365 1 1 12 LEU CG   C  45.901   9.697  -5.760 1.00 . A A .  11 LEU CG   1 1 
        3  2366 1 1 12 LEU H    H  46.946  10.874  -3.679 1.00 . A A .  11 LEU H    1 1 
        3  2367 1 1 12 LEU HA   H  44.664   9.236  -3.380 1.00 . A A .  11 LEU HA   1 1 
        3  2368 1 1 12 LEU HB2  H  47.318   8.554  -4.630 1.00 . A A .  11 LEU HB2  1 1 
        3  2369 1 1 12 LEU HB3  H  45.796   7.720  -4.936 1.00 . A A .  11 LEU HB3  1 1 
        3  2370 1 1 12 LEU HD11 H  45.566   8.426  -7.457 1.00 . A A .  11 LEU HD11 1 1 
        3  2371 1 1 12 LEU HD12 H  47.267   8.693  -7.077 1.00 . A A .  11 LEU HD12 1 1 
        3  2372 1 1 12 LEU HD13 H  46.326   9.969  -7.847 1.00 . A A .  11 LEU HD13 1 1 
        3  2373 1 1 12 LEU HD21 H  43.870   9.070  -5.456 1.00 . A A .  11 LEU HD21 1 1 
        3  2374 1 1 12 LEU HD22 H  44.070  10.292  -6.712 1.00 . A A .  11 LEU HD22 1 1 
        3  2375 1 1 12 LEU HD23 H  44.184  10.748  -5.012 1.00 . A A .  11 LEU HD23 1 1 
        3  2376 1 1 12 LEU HG   H  46.440  10.613  -5.566 1.00 . A A .  11 LEU HG   1 1 
        3  2377 1 1 12 LEU N    N  46.351  10.447  -3.026 1.00 . A A .  11 LEU N    1 1 
        3  2378 1 1 12 LEU O    O  45.352   7.186  -1.980 1.00 . A A .  11 LEU O    1 1 
        3  2379 1 1 13 GLU C    C  46.704   7.227   0.524 1.00 . A A .  12 GLU C    1 1 
        3  2380 1 1 13 GLU CA   C  47.706   7.230  -0.633 1.00 . A A .  12 GLU CA   1 1 
        3  2381 1 1 13 GLU CB   C  49.066   7.671  -0.077 1.00 . A A .  12 GLU CB   1 1 
        3  2382 1 1 13 GLU CD   C  50.198   9.399   1.373 1.00 . A A .  12 GLU CD   1 1 
        3  2383 1 1 13 GLU CG   C  48.852   8.830   0.914 1.00 . A A .  12 GLU CG   1 1 
        3  2384 1 1 13 GLU H    H  47.866   8.949  -1.932 1.00 . A A .  12 GLU H    1 1 
        3  2385 1 1 13 GLU HA   H  47.785   6.242  -1.060 1.00 . A A .  12 GLU HA   1 1 
        3  2386 1 1 13 GLU HB2  H  49.534   6.841   0.432 1.00 . A A .  12 GLU HB2  1 1 
        3  2387 1 1 13 GLU HB3  H  49.698   8.003  -0.887 1.00 . A A .  12 GLU HB3  1 1 
        3  2388 1 1 13 GLU HG2  H  48.279   9.609   0.439 1.00 . A A .  12 GLU HG2  1 1 
        3  2389 1 1 13 GLU HG3  H  48.315   8.470   1.778 1.00 . A A .  12 GLU HG3  1 1 
        3  2390 1 1 13 GLU N    N  47.268   8.214  -1.677 1.00 . A A .  12 GLU N    1 1 
        3  2391 1 1 13 GLU O    O  46.638   6.303   1.313 1.00 . A A .  12 GLU O    1 1 
        3  2392 1 1 13 GLU OE1  O  51.213   8.832   1.021 1.00 . A A .  12 GLU OE1  1 1 
        3  2393 1 1 13 GLU OE2  O  50.185  10.399   2.072 1.00 . A A .  12 GLU OE2  1 1 
        3  2394 1 1 14 GLN C    C  44.004   7.245   1.782 1.00 . A A .  13 GLN C    1 1 
        3  2395 1 1 14 GLN CA   C  44.995   8.412   1.772 1.00 . A A .  13 GLN CA   1 1 
        3  2396 1 1 14 GLN CB   C  44.257   9.717   1.538 1.00 . A A .  13 GLN CB   1 1 
        3  2397 1 1 14 GLN CD   C  44.613  12.164   1.253 1.00 . A A .  13 GLN CD   1 1 
        3  2398 1 1 14 GLN CG   C  45.275  10.849   1.630 1.00 . A A .  13 GLN CG   1 1 
        3  2399 1 1 14 GLN H    H  46.070   9.024   0.018 1.00 . A A .  13 GLN H    1 1 
        3  2400 1 1 14 GLN HA   H  45.522   8.458   2.712 1.00 . A A .  13 GLN HA   1 1 
        3  2401 1 1 14 GLN HB2  H  43.802   9.709   0.558 1.00 . A A .  13 GLN HB2  1 1 
        3  2402 1 1 14 GLN HB3  H  43.499   9.851   2.294 1.00 . A A .  13 GLN HB3  1 1 
        3  2403 1 1 14 GLN HE21 H  46.344  13.091   0.986 1.00 . A A .  13 GLN HE21 1 1 
        3  2404 1 1 14 GLN HE22 H  44.966  14.011   0.654 1.00 . A A .  13 GLN HE22 1 1 
        3  2405 1 1 14 GLN HG2  H  45.646  10.913   2.643 1.00 . A A .  13 GLN HG2  1 1 
        3  2406 1 1 14 GLN HG3  H  46.099  10.654   0.962 1.00 . A A .  13 GLN HG3  1 1 
        3  2407 1 1 14 GLN N    N  45.964   8.282   0.650 1.00 . A A .  13 GLN N    1 1 
        3  2408 1 1 14 GLN NE2  N  45.368  13.179   0.953 1.00 . A A .  13 GLN NE2  1 1 
        3  2409 1 1 14 GLN O    O  43.641   6.754   2.832 1.00 . A A .  13 GLN O    1 1 
        3  2410 1 1 14 GLN OE1  O  43.405  12.251   1.167 1.00 . A A .  13 GLN OE1  1 1 
        3  2411 1 1 15 GLN C    C  43.318   4.457   1.388 1.00 . A A .  14 GLN C    1 1 
        3  2412 1 1 15 GLN CA   C  42.627   5.614   0.669 1.00 . A A .  14 GLN CA   1 1 
        3  2413 1 1 15 GLN CB   C  42.290   5.195  -0.765 1.00 . A A .  14 GLN CB   1 1 
        3  2414 1 1 15 GLN CD   C  40.845   3.721  -2.177 1.00 . A A .  14 GLN CD   1 1 
        3  2415 1 1 15 GLN CG   C  41.196   4.125  -0.743 1.00 . A A .  14 GLN CG   1 1 
        3  2416 1 1 15 GLN H    H  43.875   7.149  -0.207 1.00 . A A .  14 GLN H    1 1 
        3  2417 1 1 15 GLN HA   H  41.725   5.888   1.196 1.00 . A A .  14 GLN HA   1 1 
        3  2418 1 1 15 GLN HB2  H  41.942   6.056  -1.318 1.00 . A A .  14 GLN HB2  1 1 
        3  2419 1 1 15 GLN HB3  H  43.173   4.795  -1.240 1.00 . A A .  14 GLN HB3  1 1 
        3  2420 1 1 15 GLN HE21 H  39.691   2.205  -1.618 1.00 . A A .  14 GLN HE21 1 1 
        3  2421 1 1 15 GLN HE22 H  39.823   2.436  -3.295 1.00 . A A .  14 GLN HE22 1 1 
        3  2422 1 1 15 GLN HG2  H  41.550   3.260  -0.200 1.00 . A A .  14 GLN HG2  1 1 
        3  2423 1 1 15 GLN HG3  H  40.316   4.520  -0.258 1.00 . A A .  14 GLN HG3  1 1 
        3  2424 1 1 15 GLN N    N  43.571   6.769   0.644 1.00 . A A .  14 GLN N    1 1 
        3  2425 1 1 15 GLN NE2  N  40.054   2.704  -2.381 1.00 . A A .  14 GLN NE2  1 1 
        3  2426 1 1 15 GLN O    O  42.739   3.769   2.203 1.00 . A A .  14 GLN O    1 1 
        3  2427 1 1 15 GLN OE1  O  41.301   4.334  -3.122 1.00 . A A .  14 GLN OE1  1 1 
        3  2428 1 1 16 TYR C    C  45.563   3.530   3.236 1.00 . A A .  15 TYR C    1 1 
        3  2429 1 1 16 TYR CA   C  45.368   3.199   1.754 1.00 . A A .  15 TYR CA   1 1 
        3  2430 1 1 16 TYR CB   C  46.727   3.116   1.053 1.00 . A A .  15 TYR CB   1 1 
        3  2431 1 1 16 TYR CD1  C  46.190   3.664  -1.351 1.00 . A A .  15 TYR CD1  1 1 
        3  2432 1 1 16 TYR CD2  C  46.605   1.356  -0.745 1.00 . A A .  15 TYR CD2  1 1 
        3  2433 1 1 16 TYR CE1  C  45.967   3.274  -2.677 1.00 . A A .  15 TYR CE1  1 1 
        3  2434 1 1 16 TYR CE2  C  46.378   0.964  -2.066 1.00 . A A .  15 TYR CE2  1 1 
        3  2435 1 1 16 TYR CG   C  46.514   2.704  -0.385 1.00 . A A .  15 TYR CG   1 1 
        3  2436 1 1 16 TYR CZ   C  46.060   1.923  -3.033 1.00 . A A .  15 TYR CZ   1 1 
        3  2437 1 1 16 TYR H    H  45.009   4.859   0.449 1.00 . A A .  15 TYR H    1 1 
        3  2438 1 1 16 TYR HA   H  44.854   2.255   1.656 1.00 . A A .  15 TYR HA   1 1 
        3  2439 1 1 16 TYR HB2  H  47.211   4.081   1.086 1.00 . A A .  15 TYR HB2  1 1 
        3  2440 1 1 16 TYR HB3  H  47.346   2.383   1.550 1.00 . A A .  15 TYR HB3  1 1 
        3  2441 1 1 16 TYR HD1  H  46.119   4.706  -1.074 1.00 . A A .  15 TYR HD1  1 1 
        3  2442 1 1 16 TYR HD2  H  46.858   0.619  -0.006 1.00 . A A .  15 TYR HD2  1 1 
        3  2443 1 1 16 TYR HE1  H  45.722   4.014  -3.423 1.00 . A A .  15 TYR HE1  1 1 
        3  2444 1 1 16 TYR HE2  H  46.451  -0.080  -2.340 1.00 . A A .  15 TYR HE2  1 1 
        3  2445 1 1 16 TYR HH   H  45.346   0.707  -4.318 1.00 . A A .  15 TYR HH   1 1 
        3  2446 1 1 16 TYR N    N  44.574   4.270   1.097 1.00 . A A .  15 TYR N    1 1 
        3  2447 1 1 16 TYR O    O  45.683   2.655   4.070 1.00 . A A .  15 TYR O    1 1 
        3  2448 1 1 16 TYR OH   O  45.831   1.536  -4.335 1.00 . A A .  15 TYR OH   1 1 
        3  2449 1 1 17 ASN C    C  44.833   4.622   5.939 1.00 . A A .  16 ASN C    1 1 
        3  2450 1 1 17 ASN CA   C  45.880   5.203   4.975 1.00 . A A .  16 ASN CA   1 1 
        3  2451 1 1 17 ASN CB   C  45.837   6.730   5.059 1.00 . A A .  16 ASN CB   1 1 
        3  2452 1 1 17 ASN CG   C  46.248   7.181   6.461 1.00 . A A .  16 ASN CG   1 1 
        3  2453 1 1 17 ASN H    H  45.573   5.479   2.858 1.00 . A A .  16 ASN H    1 1 
        3  2454 1 1 17 ASN HA   H  46.860   4.866   5.277 1.00 . A A .  16 ASN HA   1 1 
        3  2455 1 1 17 ASN HB2  H  46.517   7.150   4.332 1.00 . A A .  16 ASN HB2  1 1 
        3  2456 1 1 17 ASN HB3  H  44.833   7.073   4.853 1.00 . A A .  16 ASN HB3  1 1 
        3  2457 1 1 17 ASN HD21 H  48.180   6.842   6.159 1.00 . A A .  16 ASN HD21 1 1 
        3  2458 1 1 17 ASN HD22 H  47.782   7.439   7.697 1.00 . A A .  16 ASN HD22 1 1 
        3  2459 1 1 17 ASN N    N  45.640   4.795   3.558 1.00 . A A .  16 ASN N    1 1 
        3  2460 1 1 17 ASN ND2  N  47.508   7.151   6.801 1.00 . A A .  16 ASN ND2  1 1 
        3  2461 1 1 17 ASN O    O  45.169   4.205   7.030 1.00 . A A .  16 ASN O    1 1 
        3  2462 1 1 17 ASN OD1  O  45.415   7.570   7.257 1.00 . A A .  16 ASN OD1  1 1 
        3  2463 1 1 18 LYS C    C  42.868   2.576   6.848 1.00 . A A .  17 LYS C    1 1 
        3  2464 1 1 18 LYS CA   C  42.568   4.051   6.545 1.00 . A A .  17 LYS CA   1 1 
        3  2465 1 1 18 LYS CB   C  41.120   4.190   6.029 1.00 . A A .  17 LYS CB   1 1 
        3  2466 1 1 18 LYS CD   C  39.802   4.409   3.901 1.00 . A A .  17 LYS CD   1 1 
        3  2467 1 1 18 LYS CE   C  38.569   4.611   4.782 1.00 . A A .  17 LYS CE   1 1 
        3  2468 1 1 18 LYS CG   C  41.065   4.863   4.648 1.00 . A A .  17 LYS CG   1 1 
        3  2469 1 1 18 LYS H    H  43.300   4.951   4.712 1.00 . A A .  17 LYS H    1 1 
        3  2470 1 1 18 LYS HA   H  42.655   4.605   7.470 1.00 . A A .  17 LYS HA   1 1 
        3  2471 1 1 18 LYS HB2  H  40.667   3.213   5.976 1.00 . A A .  17 LYS HB2  1 1 
        3  2472 1 1 18 LYS HB3  H  40.560   4.791   6.732 1.00 . A A .  17 LYS HB3  1 1 
        3  2473 1 1 18 LYS HD2  H  39.696   4.986   2.998 1.00 . A A .  17 LYS HD2  1 1 
        3  2474 1 1 18 LYS HD3  H  39.882   3.365   3.643 1.00 . A A .  17 LYS HD3  1 1 
        3  2475 1 1 18 LYS HE2  H  37.698   4.227   4.272 1.00 . A A .  17 LYS HE2  1 1 
        3  2476 1 1 18 LYS HE3  H  38.698   4.082   5.714 1.00 . A A .  17 LYS HE3  1 1 
        3  2477 1 1 18 LYS HG2  H  41.037   5.934   4.775 1.00 . A A .  17 LYS HG2  1 1 
        3  2478 1 1 18 LYS HG3  H  41.932   4.597   4.070 1.00 . A A .  17 LYS HG3  1 1 
        3  2479 1 1 18 LYS HZ1  H  37.803   6.488   4.306 1.00 . A A .  17 LYS HZ1  1 1 
        3  2480 1 1 18 LYS HZ2  H  39.311   6.533   5.085 1.00 . A A .  17 LYS HZ2  1 1 
        3  2481 1 1 18 LYS HZ3  H  37.904   6.187   5.971 1.00 . A A .  17 LYS HZ3  1 1 
        3  2482 1 1 18 LYS N    N  43.575   4.601   5.582 1.00 . A A .  17 LYS N    1 1 
        3  2483 1 1 18 LYS NZ   N  38.383   6.065   5.057 1.00 . A A .  17 LYS NZ   1 1 
        3  2484 1 1 18 LYS O    O  43.077   2.203   7.985 1.00 . A A .  17 LYS O    1 1 
        3  2485 1 1 19 PRO C    C  44.629  -0.056   6.009 1.00 . A A .  18 PRO C    1 1 
        3  2486 1 1 19 PRO CA   C  43.141   0.282   5.991 1.00 . A A .  18 PRO CA   1 1 
        3  2487 1 1 19 PRO CB   C  42.497  -0.307   4.738 1.00 . A A .  18 PRO CB   1 1 
        3  2488 1 1 19 PRO CD   C  42.646   2.080   4.423 1.00 . A A .  18 PRO CD   1 1 
        3  2489 1 1 19 PRO CG   C  42.699   0.737   3.697 1.00 . A A .  18 PRO CG   1 1 
        3  2490 1 1 19 PRO HA   H  42.648  -0.103   6.867 1.00 . A A .  18 PRO HA   1 1 
        3  2491 1 1 19 PRO HB2  H  42.993  -1.224   4.452 1.00 . A A .  18 PRO HB2  1 1 
        3  2492 1 1 19 PRO HB3  H  41.444  -0.475   4.896 1.00 . A A .  18 PRO HB3  1 1 
        3  2493 1 1 19 PRO HD2  H  43.418   2.738   4.056 1.00 . A A .  18 PRO HD2  1 1 
        3  2494 1 1 19 PRO HD3  H  41.684   2.517   4.299 1.00 . A A .  18 PRO HD3  1 1 
        3  2495 1 1 19 PRO HG2  H  43.663   0.603   3.222 1.00 . A A .  18 PRO HG2  1 1 
        3  2496 1 1 19 PRO HG3  H  41.911   0.689   2.964 1.00 . A A .  18 PRO HG3  1 1 
        3  2497 1 1 19 PRO N    N  42.878   1.739   5.840 1.00 . A A .  18 PRO N    1 1 
        3  2498 1 1 19 PRO O    O  45.003  -1.209   6.048 1.00 . A A .  18 PRO O    1 1 
        3  2499 1 1 20 LEU C    C  47.255  -0.472   6.920 1.00 . A A .  19 LEU C    1 1 
        3  2500 1 1 20 LEU CA   C  46.929   0.555   5.842 1.00 . A A .  19 LEU CA   1 1 
        3  2501 1 1 20 LEU CB   C  47.794   1.799   6.024 1.00 . A A .  19 LEU CB   1 1 
        3  2502 1 1 20 LEU CD1  C  49.495   1.052   4.358 1.00 . A A .  19 LEU CD1  1 1 
        3  2503 1 1 20 LEU CD2  C  50.148   2.600   6.199 1.00 . A A .  19 LEU CD2  1 1 
        3  2504 1 1 20 LEU CG   C  49.260   1.415   5.826 1.00 . A A .  19 LEU CG   1 1 
        3  2505 1 1 20 LEU H    H  45.199   1.844   5.837 1.00 . A A .  19 LEU H    1 1 
        3  2506 1 1 20 LEU HA   H  47.132   0.123   4.874 1.00 . A A .  19 LEU HA   1 1 
        3  2507 1 1 20 LEU HB2  H  47.512   2.545   5.295 1.00 . A A .  19 LEU HB2  1 1 
        3  2508 1 1 20 LEU HB3  H  47.657   2.193   7.018 1.00 . A A .  19 LEU HB3  1 1 
        3  2509 1 1 20 LEU HD11 H  48.888   1.687   3.729 1.00 . A A .  19 LEU HD11 1 1 
        3  2510 1 1 20 LEU HD12 H  49.224   0.020   4.194 1.00 . A A .  19 LEU HD12 1 1 
        3  2511 1 1 20 LEU HD13 H  50.537   1.194   4.114 1.00 . A A .  19 LEU HD13 1 1 
        3  2512 1 1 20 LEU HD21 H  49.527   3.450   6.434 1.00 . A A .  19 LEU HD21 1 1 
        3  2513 1 1 20 LEU HD22 H  50.795   2.843   5.366 1.00 . A A .  19 LEU HD22 1 1 
        3  2514 1 1 20 LEU HD23 H  50.747   2.344   7.058 1.00 . A A .  19 LEU HD23 1 1 
        3  2515 1 1 20 LEU HG   H  49.500   0.567   6.451 1.00 . A A .  19 LEU HG   1 1 
        3  2516 1 1 20 LEU N    N  45.492   0.912   5.917 1.00 . A A .  19 LEU N    1 1 
        3  2517 1 1 20 LEU O    O  47.898  -1.464   6.640 1.00 . A A .  19 LEU O    1 1 
        3  2518 1 1 21 SER C    C  46.376  -2.644   8.572 1.00 . A A .  20 SER C    1 1 
        3  2519 1 1 21 SER CA   C  47.077  -1.393   9.105 1.00 . A A .  20 SER CA   1 1 
        3  2520 1 1 21 SER CB   C  46.516  -1.018  10.477 1.00 . A A .  20 SER CB   1 1 
        3  2521 1 1 21 SER H    H  46.224   0.450   8.362 1.00 . A A .  20 SER H    1 1 
        3  2522 1 1 21 SER HA   H  48.143  -1.562   9.166 1.00 . A A .  20 SER HA   1 1 
        3  2523 1 1 21 SER HB2  H  46.840  -1.740  11.210 1.00 . A A .  20 SER HB2  1 1 
        3  2524 1 1 21 SER HB3  H  46.878  -0.038  10.757 1.00 . A A .  20 SER HB3  1 1 
        3  2525 1 1 21 SER HG   H  44.795  -0.116  10.568 1.00 . A A .  20 SER HG   1 1 
        3  2526 1 1 21 SER N    N  46.788  -0.317   8.126 1.00 . A A .  20 SER N    1 1 
        3  2527 1 1 21 SER O    O  46.883  -3.745   8.634 1.00 . A A .  20 SER O    1 1 
        3  2528 1 1 21 SER OG   O  45.096  -1.015  10.420 1.00 . A A .  20 SER OG   1 1 
        3  2529 1 1 22 ASP C    C  45.187  -4.069   6.131 1.00 . A A .  21 ASP C    1 1 
        3  2530 1 1 22 ASP CA   C  44.444  -3.549   7.367 1.00 . A A .  21 ASP CA   1 1 
        3  2531 1 1 22 ASP CB   C  43.045  -3.057   6.979 1.00 . A A .  21 ASP CB   1 1 
        3  2532 1 1 22 ASP CG   C  42.253  -2.722   8.245 1.00 . A A .  21 ASP CG   1 1 
        3  2533 1 1 22 ASP H    H  44.872  -1.523   7.931 1.00 . A A .  21 ASP H    1 1 
        3  2534 1 1 22 ASP HA   H  44.348  -4.354   8.082 1.00 . A A .  21 ASP HA   1 1 
        3  2535 1 1 22 ASP HB2  H  43.127  -2.175   6.368 1.00 . A A .  21 ASP HB2  1 1 
        3  2536 1 1 22 ASP HB3  H  42.530  -3.827   6.428 1.00 . A A .  21 ASP HB3  1 1 
        3  2537 1 1 22 ASP N    N  45.218  -2.438   7.992 1.00 . A A .  21 ASP N    1 1 
        3  2538 1 1 22 ASP O    O  45.103  -5.230   5.782 1.00 . A A .  21 ASP O    1 1 
        3  2539 1 1 22 ASP OD1  O  42.699  -3.099   9.316 1.00 . A A .  21 ASP OD1  1 1 
        3  2540 1 1 22 ASP OD2  O  41.214  -2.094   8.121 1.00 . A A .  21 ASP OD2  1 1 
        3  2541 1 1 23 LEU C    C  47.875  -4.368   4.550 1.00 . A A .  22 LEU C    1 1 
        3  2542 1 1 23 LEU CA   C  46.598  -3.607   4.199 1.00 . A A .  22 LEU CA   1 1 
        3  2543 1 1 23 LEU CB   C  46.970  -2.373   3.369 1.00 . A A .  22 LEU CB   1 1 
        3  2544 1 1 23 LEU CD1  C  46.106  -0.375   2.150 1.00 . A A .  22 LEU CD1  1 1 
        3  2545 1 1 23 LEU CD2  C  44.666  -2.395   2.372 1.00 . A A .  22 LEU CD2  1 1 
        3  2546 1 1 23 LEU CG   C  45.725  -1.535   3.065 1.00 . A A .  22 LEU CG   1 1 
        3  2547 1 1 23 LEU H    H  45.907  -2.259   5.730 1.00 . A A .  22 LEU H    1 1 
        3  2548 1 1 23 LEU HA   H  45.955  -4.246   3.614 1.00 . A A .  22 LEU HA   1 1 
        3  2549 1 1 23 LEU HB2  H  47.679  -1.774   3.920 1.00 . A A .  22 LEU HB2  1 1 
        3  2550 1 1 23 LEU HB3  H  47.420  -2.692   2.440 1.00 . A A .  22 LEU HB3  1 1 
        3  2551 1 1 23 LEU HD11 H  47.122  -0.507   1.809 1.00 . A A .  22 LEU HD11 1 1 
        3  2552 1 1 23 LEU HD12 H  46.027   0.554   2.697 1.00 . A A .  22 LEU HD12 1 1 
        3  2553 1 1 23 LEU HD13 H  45.438  -0.352   1.302 1.00 . A A .  22 LEU HD13 1 1 
        3  2554 1 1 23 LEU HD21 H  43.968  -1.752   1.853 1.00 . A A .  22 LEU HD21 1 1 
        3  2555 1 1 23 LEU HD22 H  44.136  -2.979   3.109 1.00 . A A .  22 LEU HD22 1 1 
        3  2556 1 1 23 LEU HD23 H  45.144  -3.054   1.662 1.00 . A A .  22 LEU HD23 1 1 
        3  2557 1 1 23 LEU HG   H  45.325  -1.144   3.976 1.00 . A A .  22 LEU HG   1 1 
        3  2558 1 1 23 LEU N    N  45.881  -3.196   5.442 1.00 . A A .  22 LEU N    1 1 
        3  2559 1 1 23 LEU O    O  48.477  -4.173   5.588 1.00 . A A .  22 LEU O    1 1 
        3  2560 1 1 24 LEU C    C  50.750  -5.276   3.695 1.00 . A A .  23 LEU C    1 1 
        3  2561 1 1 24 LEU CA   C  49.473  -6.094   3.922 1.00 . A A .  23 LEU CA   1 1 
        3  2562 1 1 24 LEU CB   C  49.443  -7.203   2.873 1.00 . A A .  23 LEU CB   1 1 
        3  2563 1 1 24 LEU CD1  C  50.344  -7.048   0.533 1.00 . A A .  23 LEU CD1  1 1 
        3  2564 1 1 24 LEU CD2  C  47.887  -6.899   0.913 1.00 . A A .  23 LEU CD2  1 1 
        3  2565 1 1 24 LEU CG   C  49.259  -6.554   1.487 1.00 . A A .  23 LEU CG   1 1 
        3  2566 1 1 24 LEU H    H  47.736  -5.400   2.871 1.00 . A A .  23 LEU H    1 1 
        3  2567 1 1 24 LEU HA   H  49.458  -6.518   4.912 1.00 . A A .  23 LEU HA   1 1 
        3  2568 1 1 24 LEU HB2  H  50.373  -7.754   2.899 1.00 . A A .  23 LEU HB2  1 1 
        3  2569 1 1 24 LEU HB3  H  48.618  -7.870   3.070 1.00 . A A .  23 LEU HB3  1 1 
        3  2570 1 1 24 LEU HD11 H  50.142  -6.678  -0.462 1.00 . A A .  23 LEU HD11 1 1 
        3  2571 1 1 24 LEU HD12 H  50.349  -8.126   0.523 1.00 . A A .  23 LEU HD12 1 1 
        3  2572 1 1 24 LEU HD13 H  51.306  -6.684   0.864 1.00 . A A .  23 LEU HD13 1 1 
        3  2573 1 1 24 LEU HD21 H  47.722  -6.318   0.014 1.00 . A A .  23 LEU HD21 1 1 
        3  2574 1 1 24 LEU HD22 H  47.124  -6.662   1.638 1.00 . A A .  23 LEU HD22 1 1 
        3  2575 1 1 24 LEU HD23 H  47.848  -7.951   0.675 1.00 . A A .  23 LEU HD23 1 1 
        3  2576 1 1 24 LEU HG   H  49.334  -5.481   1.580 1.00 . A A .  23 LEU HG   1 1 
        3  2577 1 1 24 LEU N    N  48.263  -5.260   3.686 1.00 . A A .  23 LEU N    1 1 
        3  2578 1 1 24 LEU O    O  51.113  -5.005   2.576 1.00 . A A .  23 LEU O    1 1 
        3  2579 1 1 25 ILE C    C  53.929  -4.938   5.037 1.00 . A A .  24 ILE C    1 1 
        3  2580 1 1 25 ILE CA   C  52.728  -4.147   4.486 1.00 . A A .  24 ILE CA   1 1 
        3  2581 1 1 25 ILE CB   C  52.647  -2.792   5.194 1.00 . A A .  24 ILE CB   1 1 
        3  2582 1 1 25 ILE CD1  C  51.188  -2.050   3.283 1.00 . A A .  24 ILE CD1  1 1 
        3  2583 1 1 25 ILE CG1  C  51.356  -2.057   4.803 1.00 . A A .  24 ILE CG1  1 1 
        3  2584 1 1 25 ILE CG2  C  53.845  -1.937   4.779 1.00 . A A .  24 ILE CG2  1 1 
        3  2585 1 1 25 ILE H    H  51.190  -5.153   5.637 1.00 . A A .  24 ILE H    1 1 
        3  2586 1 1 25 ILE HA   H  52.860  -3.992   3.428 1.00 . A A .  24 ILE HA   1 1 
        3  2587 1 1 25 ILE HB   H  52.670  -2.948   6.261 1.00 . A A .  24 ILE HB   1 1 
        3  2588 1 1 25 ILE HD11 H  52.160  -2.035   2.812 1.00 . A A .  24 ILE HD11 1 1 
        3  2589 1 1 25 ILE HD12 H  50.635  -1.170   2.990 1.00 . A A .  24 ILE HD12 1 1 
        3  2590 1 1 25 ILE HD13 H  50.649  -2.930   2.976 1.00 . A A .  24 ILE HD13 1 1 
        3  2591 1 1 25 ILE HG12 H  50.510  -2.555   5.254 1.00 . A A .  24 ILE HG12 1 1 
        3  2592 1 1 25 ILE HG13 H  51.403  -1.040   5.161 1.00 . A A .  24 ILE HG13 1 1 
        3  2593 1 1 25 ILE HG21 H  54.391  -1.636   5.657 1.00 . A A .  24 ILE HG21 1 1 
        3  2594 1 1 25 ILE HG22 H  53.498  -1.057   4.255 1.00 . A A .  24 ILE HG22 1 1 
        3  2595 1 1 25 ILE HG23 H  54.489  -2.509   4.129 1.00 . A A .  24 ILE HG23 1 1 
        3  2596 1 1 25 ILE N    N  51.465  -4.911   4.727 1.00 . A A .  24 ILE N    1 1 
        3  2597 1 1 25 ILE O    O  53.975  -5.278   6.202 1.00 . A A .  24 ILE O    1 1 
        3  2598 1 1 26 ARG C    C  57.347  -5.613   3.830 1.00 . A A .  25 ARG C    1 1 
        3  2599 1 1 26 ARG CA   C  56.123  -5.954   4.685 1.00 . A A .  25 ARG CA   1 1 
        3  2600 1 1 26 ARG CB   C  55.890  -7.467   4.643 1.00 . A A .  25 ARG CB   1 1 
        3  2601 1 1 26 ARG CD   C  54.683  -9.387   5.687 1.00 . A A .  25 ARG CD   1 1 
        3  2602 1 1 26 ARG CG   C  54.849  -7.866   5.690 1.00 . A A .  25 ARG CG   1 1 
        3  2603 1 1 26 ARG CZ   C  53.173 -11.015   6.657 1.00 . A A .  25 ARG CZ   1 1 
        3  2604 1 1 26 ARG H    H  54.857  -4.911   3.279 1.00 . A A .  25 ARG H    1 1 
        3  2605 1 1 26 ARG HA   H  56.326  -5.664   5.706 1.00 . A A .  25 ARG HA   1 1 
        3  2606 1 1 26 ARG HB2  H  55.538  -7.747   3.660 1.00 . A A .  25 ARG HB2  1 1 
        3  2607 1 1 26 ARG HB3  H  56.821  -7.978   4.848 1.00 . A A .  25 ARG HB3  1 1 
        3  2608 1 1 26 ARG HD2  H  54.502  -9.728   4.678 1.00 . A A .  25 ARG HD2  1 1 
        3  2609 1 1 26 ARG HD3  H  55.583  -9.848   6.066 1.00 . A A .  25 ARG HD3  1 1 
        3  2610 1 1 26 ARG HE   H  53.037  -9.072   7.041 1.00 . A A .  25 ARG HE   1 1 
        3  2611 1 1 26 ARG HG2  H  55.186  -7.546   6.671 1.00 . A A .  25 ARG HG2  1 1 
        3  2612 1 1 26 ARG HG3  H  53.906  -7.399   5.461 1.00 . A A .  25 ARG HG3  1 1 
        3  2613 1 1 26 ARG HH11 H  54.603 -11.683   5.423 1.00 . A A .  25 ARG HH11 1 1 
        3  2614 1 1 26 ARG HH12 H  53.557 -12.895   6.085 1.00 . A A .  25 ARG HH12 1 1 
        3  2615 1 1 26 ARG HH21 H  51.660 -10.639   7.912 1.00 . A A .  25 ARG HH21 1 1 
        3  2616 1 1 26 ARG HH22 H  51.890 -12.305   7.493 1.00 . A A .  25 ARG HH22 1 1 
        3  2617 1 1 26 ARG N    N  54.910  -5.210   4.211 1.00 . A A .  25 ARG N    1 1 
        3  2618 1 1 26 ARG NE   N  53.529  -9.764   6.552 1.00 . A A .  25 ARG NE   1 1 
        3  2619 1 1 26 ARG NH1  N  53.829 -11.937   6.004 1.00 . A A .  25 ARG NH1  1 1 
        3  2620 1 1 26 ARG NH2  N  52.162 -11.345   7.413 1.00 . A A .  25 ARG NH2  1 1 
        3  2621 1 1 26 ARG O    O  57.246  -5.036   2.767 1.00 . A A .  25 ARG O    1 1 
        3  2622 1 1 27 CYS C    C  59.719  -6.592   2.244 1.00 . A A .  26 CYS C    1 1 
        3  2623 1 1 27 CYS CA   C  59.760  -5.780   3.537 1.00 . A A .  26 CYS CA   1 1 
        3  2624 1 1 27 CYS CB   C  60.918  -6.314   4.382 1.00 . A A .  26 CYS CB   1 1 
        3  2625 1 1 27 CYS H    H  58.540  -6.491   5.138 1.00 . A A .  26 CYS H    1 1 
        3  2626 1 1 27 CYS HA   H  59.905  -4.734   3.326 1.00 . A A .  26 CYS HA   1 1 
        3  2627 1 1 27 CYS HB2  H  60.519  -6.880   5.211 1.00 . A A .  26 CYS HB2  1 1 
        3  2628 1 1 27 CYS HB3  H  61.527  -6.970   3.776 1.00 . A A .  26 CYS HB3  1 1 
        3  2629 1 1 27 CYS N    N  58.501  -6.011   4.291 1.00 . A A .  26 CYS N    1 1 
        3  2630 1 1 27 CYS O    O  59.145  -7.650   2.188 1.00 . A A .  26 CYS O    1 1 
        3  2631 1 1 27 CYS SG   S  61.948  -4.957   5.000 1.00 . A A .  26 CYS SG   1 1 
        3  2632 1 1 28 ILE C    C  61.138  -8.162   0.161 1.00 . A A .  27 ILE C    1 1 
        3  2633 1 1 28 ILE CA   C  60.348  -6.868  -0.061 1.00 . A A .  27 ILE CA   1 1 
        3  2634 1 1 28 ILE CB   C  61.065  -6.049  -1.135 1.00 . A A .  27 ILE CB   1 1 
        3  2635 1 1 28 ILE CD1  C  60.967  -5.428  -3.541 1.00 . A A .  27 ILE CD1  1 1 
        3  2636 1 1 28 ILE CG1  C  60.653  -6.526  -2.520 1.00 . A A .  27 ILE CG1  1 1 
        3  2637 1 1 28 ILE CG2  C  62.573  -6.273  -1.021 1.00 . A A .  27 ILE CG2  1 1 
        3  2638 1 1 28 ILE H    H  60.781  -5.249   1.273 1.00 . A A .  27 ILE H    1 1 
        3  2639 1 1 28 ILE HA   H  59.341  -7.096  -0.377 1.00 . A A .  27 ILE HA   1 1 
        3  2640 1 1 28 ILE HB   H  60.833  -5.002  -1.014 1.00 . A A .  27 ILE HB   1 1 
        3  2641 1 1 28 ILE HD11 H  61.420  -4.582  -3.037 1.00 . A A .  27 ILE HD11 1 1 
        3  2642 1 1 28 ILE HD12 H  60.054  -5.113  -4.020 1.00 . A A .  27 ILE HD12 1 1 
        3  2643 1 1 28 ILE HD13 H  61.650  -5.812  -4.282 1.00 . A A .  27 ILE HD13 1 1 
        3  2644 1 1 28 ILE HG12 H  61.205  -7.421  -2.769 1.00 . A A .  27 ILE HG12 1 1 
        3  2645 1 1 28 ILE HG13 H  59.601  -6.741  -2.528 1.00 . A A .  27 ILE HG13 1 1 
        3  2646 1 1 28 ILE HG21 H  63.097  -5.425  -1.434 1.00 . A A .  27 ILE HG21 1 1 
        3  2647 1 1 28 ILE HG22 H  62.843  -7.160  -1.575 1.00 . A A .  27 ILE HG22 1 1 
        3  2648 1 1 28 ILE HG23 H  62.842  -6.406   0.012 1.00 . A A .  27 ILE HG23 1 1 
        3  2649 1 1 28 ILE N    N  60.325  -6.107   1.211 1.00 . A A .  27 ILE N    1 1 
        3  2650 1 1 28 ILE O    O  60.998  -9.121  -0.572 1.00 . A A .  27 ILE O    1 1 
        3  2651 1 1 29 ASN C    C  62.885  -9.843   2.789 1.00 . A A .  28 ASN C    1 1 
        3  2652 1 1 29 ASN CA   C  62.893  -9.367   1.331 1.00 . A A .  28 ASN CA   1 1 
        3  2653 1 1 29 ASN CB   C  64.336  -8.984   0.941 1.00 . A A .  28 ASN CB   1 1 
        3  2654 1 1 29 ASN CG   C  65.203  -8.808   2.194 1.00 . A A .  28 ASN CG   1 1 
        3  2655 1 1 29 ASN H    H  62.164  -7.356   1.677 1.00 . A A .  28 ASN H    1 1 
        3  2656 1 1 29 ASN HA   H  62.556 -10.165   0.689 1.00 . A A .  28 ASN HA   1 1 
        3  2657 1 1 29 ASN HB2  H  64.762  -9.751   0.323 1.00 . A A .  28 ASN HB2  1 1 
        3  2658 1 1 29 ASN HB3  H  64.319  -8.055   0.392 1.00 . A A .  28 ASN HB3  1 1 
        3  2659 1 1 29 ASN HD21 H  65.646  -6.916   1.799 1.00 . A A .  28 ASN HD21 1 1 
        3  2660 1 1 29 ASN HD22 H  66.334  -7.540   3.220 1.00 . A A .  28 ASN HD22 1 1 
        3  2661 1 1 29 ASN N    N  62.031  -8.162   1.127 1.00 . A A .  28 ASN N    1 1 
        3  2662 1 1 29 ASN ND2  N  65.775  -7.660   2.423 1.00 . A A .  28 ASN ND2  1 1 
        3  2663 1 1 29 ASN O    O  62.832 -11.026   3.062 1.00 . A A .  28 ASN O    1 1 
        3  2664 1 1 29 ASN OD1  O  65.360  -9.728   2.972 1.00 . A A .  28 ASN OD1  1 1 
        3  2665 1 1 30 CYS C    C  61.693 -10.070   5.508 1.00 . A A .  29 CYS C    1 1 
        3  2666 1 1 30 CYS CA   C  63.023  -9.403   5.145 1.00 . A A .  29 CYS CA   1 1 
        3  2667 1 1 30 CYS CB   C  63.277  -8.194   6.040 1.00 . A A .  29 CYS CB   1 1 
        3  2668 1 1 30 CYS H    H  63.061  -7.999   3.503 1.00 . A A .  29 CYS H    1 1 
        3  2669 1 1 30 CYS HA   H  63.824 -10.116   5.270 1.00 . A A .  29 CYS HA   1 1 
        3  2670 1 1 30 CYS HB2  H  62.439  -7.519   5.986 1.00 . A A .  29 CYS HB2  1 1 
        3  2671 1 1 30 CYS HB3  H  63.418  -8.520   7.060 1.00 . A A .  29 CYS HB3  1 1 
        3  2672 1 1 30 CYS N    N  62.986  -8.953   3.727 1.00 . A A .  29 CYS N    1 1 
        3  2673 1 1 30 CYS O    O  61.639 -10.980   6.311 1.00 . A A .  29 CYS O    1 1 
        3  2674 1 1 30 CYS SG   S  64.766  -7.348   5.464 1.00 . A A .  29 CYS SG   1 1 
        3  2675 1 1 31 GLN C    C  58.980 -10.142   6.715 1.00 . A A .  30 GLN C    1 1 
        3  2676 1 1 31 GLN CA   C  59.278 -10.217   5.224 1.00 . A A .  30 GLN CA   1 1 
        3  2677 1 1 31 GLN CB   C  59.221 -11.684   4.783 1.00 . A A .  30 GLN CB   1 1 
        3  2678 1 1 31 GLN CD   C  60.083 -10.778   2.602 1.00 . A A .  30 GLN CD   1 1 
        3  2679 1 1 31 GLN CG   C  59.156 -11.789   3.258 1.00 . A A .  30 GLN CG   1 1 
        3  2680 1 1 31 GLN H    H  60.691  -8.869   4.279 1.00 . A A .  30 GLN H    1 1 
        3  2681 1 1 31 GLN HA   H  58.518  -9.665   4.696 1.00 . A A .  30 GLN HA   1 1 
        3  2682 1 1 31 GLN HB2  H  60.103 -12.197   5.138 1.00 . A A .  30 GLN HB2  1 1 
        3  2683 1 1 31 GLN HB3  H  58.344 -12.149   5.208 1.00 . A A .  30 GLN HB3  1 1 
        3  2684 1 1 31 GLN HE21 H  59.088  -9.217   3.290 1.00 . A A .  30 GLN HE21 1 1 
        3  2685 1 1 31 GLN HE22 H  60.442  -8.851   2.349 1.00 . A A .  30 GLN HE22 1 1 
        3  2686 1 1 31 GLN HG2  H  59.458 -12.775   2.964 1.00 . A A .  30 GLN HG2  1 1 
        3  2687 1 1 31 GLN HG3  H  58.143 -11.611   2.928 1.00 . A A .  30 GLN HG3  1 1 
        3  2688 1 1 31 GLN N    N  60.618  -9.619   4.920 1.00 . A A .  30 GLN N    1 1 
        3  2689 1 1 31 GLN NE2  N  59.853  -9.513   2.759 1.00 . A A .  30 GLN NE2  1 1 
        3  2690 1 1 31 GLN O    O  58.379 -11.033   7.283 1.00 . A A .  30 GLN O    1 1 
        3  2691 1 1 31 GLN OE1  O  61.023 -11.150   1.934 1.00 . A A .  30 GLN OE1  1 1 
        3  2692 1 1 32 LYS C    C  57.927  -7.860   8.879 1.00 . A A .  31 LYS C    1 1 
        3  2693 1 1 32 LYS CA   C  59.015  -8.920   8.782 1.00 . A A .  31 LYS CA   1 1 
        3  2694 1 1 32 LYS CB   C  60.257  -8.462   9.551 1.00 . A A .  31 LYS CB   1 1 
        3  2695 1 1 32 LYS CD   C  62.300  -9.229  10.767 1.00 . A A .  31 LYS CD   1 1 
        3  2696 1 1 32 LYS CE   C  62.677 -10.318  11.775 1.00 . A A .  31 LYS CE   1 1 
        3  2697 1 1 32 LYS CG   C  61.086  -9.683   9.954 1.00 . A A .  31 LYS CG   1 1 
        3  2698 1 1 32 LYS H    H  59.786  -8.343   6.862 1.00 . A A .  31 LYS H    1 1 
        3  2699 1 1 32 LYS HA   H  58.656  -9.858   9.178 1.00 . A A .  31 LYS HA   1 1 
        3  2700 1 1 32 LYS HB2  H  60.850  -7.814   8.922 1.00 . A A .  31 LYS HB2  1 1 
        3  2701 1 1 32 LYS HB3  H  59.954  -7.926  10.438 1.00 . A A .  31 LYS HB3  1 1 
        3  2702 1 1 32 LYS HD2  H  63.133  -9.051  10.102 1.00 . A A .  31 LYS HD2  1 1 
        3  2703 1 1 32 LYS HD3  H  62.061  -8.320  11.296 1.00 . A A .  31 LYS HD3  1 1 
        3  2704 1 1 32 LYS HE2  H  61.877 -10.435  12.491 1.00 . A A .  31 LYS HE2  1 1 
        3  2705 1 1 32 LYS HE3  H  62.835 -11.251  11.254 1.00 . A A .  31 LYS HE3  1 1 
        3  2706 1 1 32 LYS HG2  H  60.481 -10.349  10.552 1.00 . A A .  31 LYS HG2  1 1 
        3  2707 1 1 32 LYS HG3  H  61.423 -10.200   9.067 1.00 . A A .  31 LYS HG3  1 1 
        3  2708 1 1 32 LYS HZ1  H  63.760  -9.929  13.511 1.00 . A A .  31 LYS HZ1  1 1 
        3  2709 1 1 32 LYS HZ2  H  64.214  -8.973  12.183 1.00 . A A .  31 LYS HZ2  1 1 
        3  2710 1 1 32 LYS HZ3  H  64.682 -10.604  12.258 1.00 . A A .  31 LYS HZ3  1 1 
        3  2711 1 1 32 LYS N    N  59.340  -9.069   7.345 1.00 . A A .  31 LYS N    1 1 
        3  2712 1 1 32 LYS NZ   N  63.927  -9.927  12.485 1.00 . A A .  31 LYS NZ   1 1 
        3  2713 1 1 32 LYS O    O  57.799  -7.037   7.994 1.00 . A A .  31 LYS O    1 1 
        3  2714 1 1 33 PRO C    C  56.758  -5.424   9.856 1.00 . A A .  32 PRO C    1 1 
        3  2715 1 1 33 PRO CA   C  56.119  -6.788  10.070 1.00 . A A .  32 PRO CA   1 1 
        3  2716 1 1 33 PRO CB   C  55.620  -6.959  11.503 1.00 . A A .  32 PRO CB   1 1 
        3  2717 1 1 33 PRO CD   C  57.183  -8.751  11.073 1.00 . A A .  32 PRO CD   1 1 
        3  2718 1 1 33 PRO CG   C  55.906  -8.386  11.829 1.00 . A A .  32 PRO CG   1 1 
        3  2719 1 1 33 PRO HA   H  55.315  -6.952   9.370 1.00 . A A .  32 PRO HA   1 1 
        3  2720 1 1 33 PRO HB2  H  56.161  -6.301  12.170 1.00 . A A .  32 PRO HB2  1 1 
        3  2721 1 1 33 PRO HB3  H  54.560  -6.771  11.560 1.00 . A A .  32 PRO HB3  1 1 
        3  2722 1 1 33 PRO HD2  H  58.054  -8.581  11.691 1.00 . A A .  32 PRO HD2  1 1 
        3  2723 1 1 33 PRO HD3  H  57.145  -9.773  10.732 1.00 . A A .  32 PRO HD3  1 1 
        3  2724 1 1 33 PRO HG2  H  56.052  -8.498  12.886 1.00 . A A .  32 PRO HG2  1 1 
        3  2725 1 1 33 PRO HG3  H  55.096  -9.014  11.496 1.00 . A A .  32 PRO HG3  1 1 
        3  2726 1 1 33 PRO N    N  57.162  -7.829   9.931 1.00 . A A .  32 PRO N    1 1 
        3  2727 1 1 33 PRO O    O  57.887  -5.197  10.242 1.00 . A A .  32 PRO O    1 1 
        3  2728 1 1 34 LEU C    C  56.183  -2.217   9.911 1.00 . A A .  33 LEU C    1 1 
        3  2729 1 1 34 LEU CA   C  56.726  -3.224   8.922 1.00 . A A .  33 LEU CA   1 1 
        3  2730 1 1 34 LEU CB   C  56.410  -2.867   7.463 1.00 . A A .  33 LEU CB   1 1 
        3  2731 1 1 34 LEU CD1  C  58.754  -2.387   6.824 1.00 . A A .  33 LEU CD1  1 1 
        3  2732 1 1 34 LEU CD2  C  56.915  -1.341   5.555 1.00 . A A .  33 LEU CD2  1 1 
        3  2733 1 1 34 LEU CG   C  57.353  -1.783   6.950 1.00 . A A .  33 LEU CG   1 1 
        3  2734 1 1 34 LEU H    H  55.195  -4.734   8.849 1.00 . A A .  33 LEU H    1 1 
        3  2735 1 1 34 LEU HA   H  57.785  -3.269   9.071 1.00 . A A .  33 LEU HA   1 1 
        3  2736 1 1 34 LEU HB2  H  56.515  -3.750   6.849 1.00 . A A .  33 LEU HB2  1 1 
        3  2737 1 1 34 LEU HB3  H  55.395  -2.512   7.398 1.00 . A A .  33 LEU HB3  1 1 
        3  2738 1 1 34 LEU HD11 H  59.339  -2.116   7.686 1.00 . A A .  33 LEU HD11 1 1 
        3  2739 1 1 34 LEU HD12 H  59.225  -2.014   5.925 1.00 . A A .  33 LEU HD12 1 1 
        3  2740 1 1 34 LEU HD13 H  58.683  -3.465   6.762 1.00 . A A .  33 LEU HD13 1 1 
        3  2741 1 1 34 LEU HD21 H  56.400  -2.154   5.069 1.00 . A A .  33 LEU HD21 1 1 
        3  2742 1 1 34 LEU HD22 H  57.789  -1.084   4.975 1.00 . A A .  33 LEU HD22 1 1 
        3  2743 1 1 34 LEU HD23 H  56.261  -0.486   5.629 1.00 . A A .  33 LEU HD23 1 1 
        3  2744 1 1 34 LEU HG   H  57.365  -0.941   7.627 1.00 . A A .  33 LEU HG   1 1 
        3  2745 1 1 34 LEU N    N  56.089  -4.532   9.198 1.00 . A A .  33 LEU N    1 1 
        3  2746 1 1 34 LEU O    O  54.991  -2.049  10.071 1.00 . A A .  33 LEU O    1 1 
        3  2747 1 1 35 SER C    C  55.844   0.458  10.868 1.00 . A A .  34 SER C    1 1 
        3  2748 1 1 35 SER CA   C  56.650  -0.587  11.596 1.00 . A A .  34 SER CA   1 1 
        3  2749 1 1 35 SER CB   C  57.877   0.056  12.245 1.00 . A A .  34 SER CB   1 1 
        3  2750 1 1 35 SER H    H  58.009  -1.728  10.459 1.00 . A A .  34 SER H    1 1 
        3  2751 1 1 35 SER HA   H  56.054  -1.082  12.344 1.00 . A A .  34 SER HA   1 1 
        3  2752 1 1 35 SER HB2  H  58.770  -0.423  11.880 1.00 . A A .  34 SER HB2  1 1 
        3  2753 1 1 35 SER HB3  H  57.908   1.108  11.995 1.00 . A A .  34 SER HB3  1 1 
        3  2754 1 1 35 SER HG   H  57.924  -1.039  13.853 1.00 . A A .  34 SER HG   1 1 
        3  2755 1 1 35 SER N    N  57.072  -1.561  10.596 1.00 . A A .  34 SER N    1 1 
        3  2756 1 1 35 SER O    O  56.253   0.962   9.841 1.00 . A A .  34 SER O    1 1 
        3  2757 1 1 35 SER OG   O  57.802  -0.107  13.655 1.00 . A A .  34 SER OG   1 1 
        3  2758 1 1 36 PRO C    C  54.549   3.097  10.652 1.00 . A A .  35 PRO C    1 1 
        3  2759 1 1 36 PRO CA   C  53.841   1.763  10.728 1.00 . A A .  35 PRO CA   1 1 
        3  2760 1 1 36 PRO CB   C  52.586   1.802  11.586 1.00 . A A .  35 PRO CB   1 1 
        3  2761 1 1 36 PRO CD   C  54.131   0.241  12.609 1.00 . A A .  35 PRO CD   1 1 
        3  2762 1 1 36 PRO CG   C  52.937   1.140  12.875 1.00 . A A .  35 PRO CG   1 1 
        3  2763 1 1 36 PRO HA   H  53.587   1.434   9.743 1.00 . A A .  35 PRO HA   1 1 
        3  2764 1 1 36 PRO HB2  H  52.274   2.822  11.755 1.00 . A A .  35 PRO HB2  1 1 
        3  2765 1 1 36 PRO HB3  H  51.808   1.243  11.098 1.00 . A A .  35 PRO HB3  1 1 
        3  2766 1 1 36 PRO HD2  H  54.838   0.315  13.424 1.00 . A A .  35 PRO HD2  1 1 
        3  2767 1 1 36 PRO HD3  H  53.814  -0.781  12.467 1.00 . A A .  35 PRO HD3  1 1 
        3  2768 1 1 36 PRO HG2  H  53.188   1.884  13.616 1.00 . A A .  35 PRO HG2  1 1 
        3  2769 1 1 36 PRO HG3  H  52.115   0.539  13.213 1.00 . A A .  35 PRO HG3  1 1 
        3  2770 1 1 36 PRO N    N  54.706   0.773  11.371 1.00 . A A .  35 PRO N    1 1 
        3  2771 1 1 36 PRO O    O  54.194   3.966   9.880 1.00 . A A .  35 PRO O    1 1 
        3  2772 1 1 37 GLU C    C  57.030   4.563  10.011 1.00 . A A .  36 GLU C    1 1 
        3  2773 1 1 37 GLU CA   C  56.342   4.526  11.363 1.00 . A A .  36 GLU CA   1 1 
        3  2774 1 1 37 GLU CB   C  57.384   4.573  12.484 1.00 . A A .  36 GLU CB   1 1 
        3  2775 1 1 37 GLU CD   C  55.808   5.882  13.913 1.00 . A A .  36 GLU CD   1 1 
        3  2776 1 1 37 GLU CG   C  56.672   4.621  13.837 1.00 . A A .  36 GLU CG   1 1 
        3  2777 1 1 37 GLU H    H  55.884   2.502  12.003 1.00 . A A .  36 GLU H    1 1 
        3  2778 1 1 37 GLU HA   H  55.663   5.363  11.453 1.00 . A A .  36 GLU HA   1 1 
        3  2779 1 1 37 GLU HB2  H  58.006   3.691  12.434 1.00 . A A .  36 GLU HB2  1 1 
        3  2780 1 1 37 GLU HB3  H  57.996   5.455  12.369 1.00 . A A .  36 GLU HB3  1 1 
        3  2781 1 1 37 GLU HG2  H  56.046   3.748  13.946 1.00 . A A .  36 GLU HG2  1 1 
        3  2782 1 1 37 GLU HG3  H  57.405   4.641  14.629 1.00 . A A .  36 GLU HG3  1 1 
        3  2783 1 1 37 GLU N    N  55.581   3.251  11.430 1.00 . A A .  36 GLU N    1 1 
        3  2784 1 1 37 GLU O    O  57.096   5.571   9.341 1.00 . A A .  36 GLU O    1 1 
        3  2785 1 1 37 GLU OE1  O  56.031   6.777  13.115 1.00 . A A .  36 GLU OE1  1 1 
        3  2786 1 1 37 GLU OE2  O  54.940   5.932  14.769 1.00 . A A .  36 GLU OE2  1 1 
        3  2787 1 1 38 GLU C    C  57.122   3.479   7.195 1.00 . A A .  37 GLU C    1 1 
        3  2788 1 1 38 GLU CA   C  58.182   3.312   8.290 1.00 . A A .  37 GLU CA   1 1 
        3  2789 1 1 38 GLU CB   C  58.830   1.929   8.255 1.00 . A A .  37 GLU CB   1 1 
        3  2790 1 1 38 GLU CD   C  60.608   0.534   9.373 1.00 . A A .  37 GLU CD   1 1 
        3  2791 1 1 38 GLU CG   C  59.923   1.899   9.334 1.00 . A A .  37 GLU CG   1 1 
        3  2792 1 1 38 GLU H    H  57.423   2.635  10.169 1.00 . A A .  37 GLU H    1 1 
        3  2793 1 1 38 GLU HA   H  58.939   4.076   8.190 1.00 . A A .  37 GLU HA   1 1 
        3  2794 1 1 38 GLU HB2  H  58.086   1.171   8.460 1.00 . A A .  37 GLU HB2  1 1 
        3  2795 1 1 38 GLU HB3  H  59.274   1.755   7.287 1.00 . A A .  37 GLU HB3  1 1 
        3  2796 1 1 38 GLU HG2  H  60.658   2.659   9.117 1.00 . A A .  37 GLU HG2  1 1 
        3  2797 1 1 38 GLU HG3  H  59.477   2.100  10.298 1.00 . A A .  37 GLU HG3  1 1 
        3  2798 1 1 38 GLU N    N  57.519   3.430   9.606 1.00 . A A .  37 GLU N    1 1 
        3  2799 1 1 38 GLU O    O  57.335   4.120   6.174 1.00 . A A .  37 GLU O    1 1 
        3  2800 1 1 38 GLU OE1  O  60.055  -0.398   8.823 1.00 . A A .  37 GLU OE1  1 1 
        3  2801 1 1 38 GLU OE2  O  61.677   0.445   9.954 1.00 . A A .  37 GLU OE2  1 1 
        3  2802 1 1 39 LYS C    C  54.598   4.580   6.362 1.00 . A A .  38 LYS C    1 1 
        3  2803 1 1 39 LYS CA   C  54.854   3.102   6.454 1.00 . A A .  38 LYS CA   1 1 
        3  2804 1 1 39 LYS CB   C  53.575   2.461   6.989 1.00 . A A .  38 LYS CB   1 1 
        3  2805 1 1 39 LYS CD   C  52.416   0.369   7.644 1.00 . A A .  38 LYS CD   1 1 
        3  2806 1 1 39 LYS CE   C  52.629  -1.062   8.114 1.00 . A A .  38 LYS CE   1 1 
        3  2807 1 1 39 LYS CG   C  53.757   0.963   7.200 1.00 . A A .  38 LYS CG   1 1 
        3  2808 1 1 39 LYS H    H  55.785   2.485   8.271 1.00 . A A .  38 LYS H    1 1 
        3  2809 1 1 39 LYS HA   H  55.123   2.691   5.493 1.00 . A A .  38 LYS HA   1 1 
        3  2810 1 1 39 LYS HB2  H  53.313   2.922   7.929 1.00 . A A .  38 LYS HB2  1 1 
        3  2811 1 1 39 LYS HB3  H  52.778   2.624   6.281 1.00 . A A .  38 LYS HB3  1 1 
        3  2812 1 1 39 LYS HD2  H  51.997   0.957   8.446 1.00 . A A .  38 LYS HD2  1 1 
        3  2813 1 1 39 LYS HD3  H  51.733   0.368   6.810 1.00 . A A .  38 LYS HD3  1 1 
        3  2814 1 1 39 LYS HE2  H  53.506  -1.458   7.636 1.00 . A A .  38 LYS HE2  1 1 
        3  2815 1 1 39 LYS HE3  H  52.769  -1.071   9.184 1.00 . A A .  38 LYS HE3  1 1 
        3  2816 1 1 39 LYS HG2  H  54.066   0.507   6.269 1.00 . A A .  38 LYS HG2  1 1 
        3  2817 1 1 39 LYS HG3  H  54.507   0.784   7.953 1.00 . A A .  38 LYS HG3  1 1 
        3  2818 1 1 39 LYS HZ1  H  50.588  -1.467   8.193 1.00 . A A .  38 LYS HZ1  1 1 
        3  2819 1 1 39 LYS HZ2  H  51.568  -2.854   8.122 1.00 . A A .  38 LYS HZ2  1 1 
        3  2820 1 1 39 LYS HZ3  H  51.324  -1.910   6.731 1.00 . A A .  38 LYS HZ3  1 1 
        3  2821 1 1 39 LYS N    N  55.949   2.945   7.433 1.00 . A A .  38 LYS N    1 1 
        3  2822 1 1 39 LYS NZ   N  51.437  -1.885   7.763 1.00 . A A .  38 LYS NZ   1 1 
        3  2823 1 1 39 LYS O    O  54.330   5.133   5.316 1.00 . A A .  38 LYS O    1 1 
        3  2824 1 1 40 GLN C    C  55.336   7.383   6.582 1.00 . A A .  39 GLN C    1 1 
        3  2825 1 1 40 GLN CA   C  54.400   6.668   7.532 1.00 . A A .  39 GLN CA   1 1 
        3  2826 1 1 40 GLN CB   C  54.573   7.209   8.957 1.00 . A A .  39 GLN CB   1 1 
        3  2827 1 1 40 GLN CD   C  52.674   8.718   8.606 1.00 . A A .  39 GLN CD   1 1 
        3  2828 1 1 40 GLN CG   C  54.150   8.669   8.952 1.00 . A A .  39 GLN CG   1 1 
        3  2829 1 1 40 GLN H    H  54.867   4.726   8.323 1.00 . A A .  39 GLN H    1 1 
        3  2830 1 1 40 GLN HA   H  53.386   6.832   7.214 1.00 . A A .  39 GLN HA   1 1 
        3  2831 1 1 40 GLN HB2  H  53.953   6.648   9.640 1.00 . A A .  39 GLN HB2  1 1 
        3  2832 1 1 40 GLN HB3  H  55.606   7.136   9.254 1.00 . A A .  39 GLN HB3  1 1 
        3  2833 1 1 40 GLN HE21 H  53.062   8.702   6.671 1.00 . A A .  39 GLN HE21 1 1 
        3  2834 1 1 40 GLN HE22 H  51.423   8.707   7.075 1.00 . A A .  39 GLN HE22 1 1 
        3  2835 1 1 40 GLN HG2  H  54.315   9.101   9.930 1.00 . A A .  39 GLN HG2  1 1 
        3  2836 1 1 40 GLN HG3  H  54.715   9.212   8.210 1.00 . A A .  39 GLN HG3  1 1 
        3  2837 1 1 40 GLN N    N  54.666   5.219   7.496 1.00 . A A .  39 GLN N    1 1 
        3  2838 1 1 40 GLN NE2  N  52.352   8.725   7.349 1.00 . A A .  39 GLN NE2  1 1 
        3  2839 1 1 40 GLN O    O  54.927   8.255   5.846 1.00 . A A .  39 GLN O    1 1 
        3  2840 1 1 40 GLN OE1  O  51.818   8.672   9.468 1.00 . A A .  39 GLN OE1  1 1 
        3  2841 1 1 41 ARG C    C  56.922   7.421   4.179 1.00 . A A .  40 ARG C    1 1 
        3  2842 1 1 41 ARG CA   C  57.476   7.676   5.583 1.00 . A A .  40 ARG CA   1 1 
        3  2843 1 1 41 ARG CB   C  58.883   7.083   5.705 1.00 . A A .  40 ARG CB   1 1 
        3  2844 1 1 41 ARG CD   C  61.239   7.217   4.889 1.00 . A A .  40 ARG CD   1 1 
        3  2845 1 1 41 ARG CG   C  59.849   7.849   4.799 1.00 . A A .  40 ARG CG   1 1 
        3  2846 1 1 41 ARG CZ   C  63.288   7.481   3.622 1.00 . A A .  40 ARG CZ   1 1 
        3  2847 1 1 41 ARG H    H  56.899   6.282   7.122 1.00 . A A .  40 ARG H    1 1 
        3  2848 1 1 41 ARG HA   H  57.504   8.735   5.781 1.00 . A A .  40 ARG HA   1 1 
        3  2849 1 1 41 ARG HB2  H  59.216   7.156   6.729 1.00 . A A .  40 ARG HB2  1 1 
        3  2850 1 1 41 ARG HB3  H  58.862   6.045   5.407 1.00 . A A .  40 ARG HB3  1 1 
        3  2851 1 1 41 ARG HD2  H  61.549   7.175   5.923 1.00 . A A .  40 ARG HD2  1 1 
        3  2852 1 1 41 ARG HD3  H  61.206   6.216   4.483 1.00 . A A .  40 ARG HD3  1 1 
        3  2853 1 1 41 ARG HE   H  62.046   8.991   3.973 1.00 . A A .  40 ARG HE   1 1 
        3  2854 1 1 41 ARG HG2  H  59.497   7.807   3.779 1.00 . A A .  40 ARG HG2  1 1 
        3  2855 1 1 41 ARG HG3  H  59.902   8.879   5.120 1.00 . A A .  40 ARG HG3  1 1 
        3  2856 1 1 41 ARG HH11 H  62.848   5.656   4.316 1.00 . A A .  40 ARG HH11 1 1 
        3  2857 1 1 41 ARG HH12 H  64.329   5.784   3.427 1.00 . A A .  40 ARG HH12 1 1 
        3  2858 1 1 41 ARG HH21 H  63.976   9.179   2.813 1.00 . A A .  40 ARG HH21 1 1 
        3  2859 1 1 41 ARG HH22 H  64.968   7.777   2.574 1.00 . A A .  40 ARG HH22 1 1 
        3  2860 1 1 41 ARG N    N  56.576   7.010   6.546 1.00 . A A .  40 ARG N    1 1 
        3  2861 1 1 41 ARG NE   N  62.212   8.036   4.113 1.00 . A A .  40 ARG NE   1 1 
        3  2862 1 1 41 ARG NH1  N  63.506   6.208   3.802 1.00 . A A .  40 ARG NH1  1 1 
        3  2863 1 1 41 ARG NH2  N  64.144   8.203   2.951 1.00 . A A .  40 ARG NH2  1 1 
        3  2864 1 1 41 ARG O    O  56.880   8.297   3.320 1.00 . A A .  40 ARG O    1 1 
        3  2865 1 1 42 HIS C    C  54.701   6.770   2.379 1.00 . A A .  41 HIS C    1 1 
        3  2866 1 1 42 HIS CA   C  55.924   5.893   2.602 1.00 . A A .  41 HIS CA   1 1 
        3  2867 1 1 42 HIS CB   C  55.543   4.410   2.537 1.00 . A A .  41 HIS CB   1 1 
        3  2868 1 1 42 HIS CD2  C  58.016   3.958   3.282 1.00 . A A .  41 HIS CD2  1 1 
        3  2869 1 1 42 HIS CE1  C  57.820   1.866   3.789 1.00 . A A .  41 HIS CE1  1 1 
        3  2870 1 1 42 HIS CG   C  56.715   3.606   3.021 1.00 . A A .  41 HIS CG   1 1 
        3  2871 1 1 42 HIS H    H  56.495   5.528   4.658 1.00 . A A .  41 HIS H    1 1 
        3  2872 1 1 42 HIS HA   H  56.663   6.109   1.854 1.00 . A A .  41 HIS HA   1 1 
        3  2873 1 1 42 HIS HB2  H  54.680   4.211   3.146 1.00 . A A .  41 HIS HB2  1 1 
        3  2874 1 1 42 HIS HB3  H  55.328   4.142   1.514 1.00 . A A .  41 HIS HB3  1 1 
        3  2875 1 1 42 HIS HD1  H  55.809   1.712   3.278 1.00 . A A .  41 HIS HD1  1 1 
        3  2876 1 1 42 HIS HD2  H  58.430   4.944   3.151 1.00 . A A .  41 HIS HD2  1 1 
        3  2877 1 1 42 HIS HE1  H  58.040   0.865   4.115 1.00 . A A .  41 HIS HE1  1 1 
        3  2878 1 1 42 HIS N    N  56.474   6.213   3.945 1.00 . A A .  41 HIS N    1 1 
        3  2879 1 1 42 HIS ND1  N  56.612   2.267   3.351 1.00 . A A .  41 HIS ND1  1 1 
        3  2880 1 1 42 HIS NE2  N  58.712   2.858   3.768 1.00 . A A .  41 HIS NE2  1 1 
        3  2881 1 1 42 HIS O    O  54.528   7.386   1.345 1.00 . A A .  41 HIS O    1 1 
        3  2882 1 1 43 LEU C    C  53.010   9.166   3.210 1.00 . A A .  42 LEU C    1 1 
        3  2883 1 1 43 LEU CA   C  52.649   7.680   3.292 1.00 . A A .  42 LEU CA   1 1 
        3  2884 1 1 43 LEU CB   C  51.801   7.454   4.544 1.00 . A A .  42 LEU CB   1 1 
        3  2885 1 1 43 LEU CD1  C  50.504   5.799   5.889 1.00 . A A .  42 LEU CD1  1 1 
        3  2886 1 1 43 LEU CD2  C  50.611   5.579   3.401 1.00 . A A .  42 LEU CD2  1 1 
        3  2887 1 1 43 LEU CG   C  51.392   5.986   4.654 1.00 . A A .  42 LEU CG   1 1 
        3  2888 1 1 43 LEU H    H  54.054   6.339   4.195 1.00 . A A .  42 LEU H    1 1 
        3  2889 1 1 43 LEU HA   H  52.077   7.398   2.423 1.00 . A A .  42 LEU HA   1 1 
        3  2890 1 1 43 LEU HB2  H  52.380   7.724   5.409 1.00 . A A .  42 LEU HB2  1 1 
        3  2891 1 1 43 LEU HB3  H  50.917   8.071   4.496 1.00 . A A .  42 LEU HB3  1 1 
        3  2892 1 1 43 LEU HD11 H  49.531   5.448   5.584 1.00 . A A .  42 LEU HD11 1 1 
        3  2893 1 1 43 LEU HD12 H  50.400   6.743   6.405 1.00 . A A .  42 LEU HD12 1 1 
        3  2894 1 1 43 LEU HD13 H  50.959   5.078   6.553 1.00 . A A .  42 LEU HD13 1 1 
        3  2895 1 1 43 LEU HD21 H  51.296   5.197   2.659 1.00 . A A .  42 LEU HD21 1 1 
        3  2896 1 1 43 LEU HD22 H  50.093   6.441   3.005 1.00 . A A .  42 LEU HD22 1 1 
        3  2897 1 1 43 LEU HD23 H  49.894   4.814   3.658 1.00 . A A .  42 LEU HD23 1 1 
        3  2898 1 1 43 LEU HG   H  52.270   5.370   4.747 1.00 . A A .  42 LEU HG   1 1 
        3  2899 1 1 43 LEU N    N  53.866   6.838   3.373 1.00 . A A .  42 LEU N    1 1 
        3  2900 1 1 43 LEU O    O  52.295   9.947   2.613 1.00 . A A .  42 LEU O    1 1 
        3  2901 1 1 44 ASP C    C  54.646  11.515   2.444 1.00 . A A .  43 ASP C    1 1 
        3  2902 1 1 44 ASP CA   C  54.377  11.043   3.855 1.00 . A A .  43 ASP CA   1 1 
        3  2903 1 1 44 ASP CB   C  55.570  11.373   4.769 1.00 . A A .  43 ASP CB   1 1 
        3  2904 1 1 44 ASP CG   C  56.875  10.787   4.223 1.00 . A A .  43 ASP CG   1 1 
        3  2905 1 1 44 ASP H    H  54.614   8.973   4.380 1.00 . A A .  43 ASP H    1 1 
        3  2906 1 1 44 ASP HA   H  53.512  11.566   4.215 1.00 . A A .  43 ASP HA   1 1 
        3  2907 1 1 44 ASP HB2  H  55.670  12.446   4.844 1.00 . A A .  43 ASP HB2  1 1 
        3  2908 1 1 44 ASP HB3  H  55.385  10.967   5.753 1.00 . A A .  43 ASP HB3  1 1 
        3  2909 1 1 44 ASP N    N  54.070   9.591   3.863 1.00 . A A .  43 ASP N    1 1 
        3  2910 1 1 44 ASP O    O  54.199  12.575   2.084 1.00 . A A .  43 ASP O    1 1 
        3  2911 1 1 44 ASP OD1  O  56.905  10.419   3.066 1.00 . A A .  43 ASP OD1  1 1 
        3  2912 1 1 44 ASP OD2  O  57.834  10.736   4.975 1.00 . A A .  43 ASP OD2  1 1 
        3  2913 1 1 45 LYS C    C  56.784  10.451  -0.355 1.00 . A A .  44 LYS C    1 1 
        3  2914 1 1 45 LYS CA   C  55.560  11.161   0.212 1.00 . A A .  44 LYS CA   1 1 
        3  2915 1 1 45 LYS CB   C  55.839  12.670   0.144 1.00 . A A .  44 LYS CB   1 1 
        3  2916 1 1 45 LYS CD   C  54.401  13.205  -1.797 1.00 . A A .  44 LYS CD   1 1 
        3  2917 1 1 45 LYS CE   C  54.320  14.046  -3.072 1.00 . A A .  44 LYS CE   1 1 
        3  2918 1 1 45 LYS CG   C  55.849  13.148  -1.303 1.00 . A A .  44 LYS CG   1 1 
        3  2919 1 1 45 LYS H    H  55.646   9.842   1.953 1.00 . A A .  44 LYS H    1 1 
        3  2920 1 1 45 LYS HA   H  54.696  10.927  -0.388 1.00 . A A .  44 LYS HA   1 1 
        3  2921 1 1 45 LYS HB2  H  55.082  13.211   0.665 1.00 . A A .  44 LYS HB2  1 1 
        3  2922 1 1 45 LYS HB3  H  56.799  12.875   0.589 1.00 . A A .  44 LYS HB3  1 1 
        3  2923 1 1 45 LYS HD2  H  54.059  12.202  -2.013 1.00 . A A .  44 LYS HD2  1 1 
        3  2924 1 1 45 LYS HD3  H  53.776  13.638  -1.029 1.00 . A A .  44 LYS HD3  1 1 
        3  2925 1 1 45 LYS HE2  H  55.303  14.129  -3.512 1.00 . A A .  44 LYS HE2  1 1 
        3  2926 1 1 45 LYS HE3  H  53.650  13.575  -3.773 1.00 . A A .  44 LYS HE3  1 1 
        3  2927 1 1 45 LYS HG2  H  56.294  14.131  -1.358 1.00 . A A .  44 LYS HG2  1 1 
        3  2928 1 1 45 LYS HG3  H  56.411  12.457  -1.912 1.00 . A A .  44 LYS HG3  1 1 
        3  2929 1 1 45 LYS HZ1  H  52.775  15.421  -2.841 1.00 . A A .  44 LYS HZ1  1 1 
        3  2930 1 1 45 LYS HZ2  H  54.235  16.105  -3.375 1.00 . A A .  44 LYS HZ2  1 1 
        3  2931 1 1 45 LYS HZ3  H  54.058  15.635  -1.752 1.00 . A A .  44 LYS HZ3  1 1 
        3  2932 1 1 45 LYS N    N  55.317  10.729   1.631 1.00 . A A .  44 LYS N    1 1 
        3  2933 1 1 45 LYS NZ   N  53.809  15.404  -2.734 1.00 . A A .  44 LYS NZ   1 1 
        3  2934 1 1 45 LYS O    O  57.789  11.072  -0.637 1.00 . A A .  44 LYS O    1 1 
        3  2935 1 1 46 LYS C    C  57.872   8.685  -2.655 1.00 . A A .  45 LYS C    1 1 
        3  2936 1 1 46 LYS CA   C  57.892   8.473  -1.148 1.00 . A A .  45 LYS CA   1 1 
        3  2937 1 1 46 LYS CB   C  57.844   6.980  -0.847 1.00 . A A .  45 LYS CB   1 1 
        3  2938 1 1 46 LYS CD   C  59.091   4.828  -1.052 1.00 . A A .  45 LYS CD   1 1 
        3  2939 1 1 46 LYS CE   C  60.455   4.202  -1.347 1.00 . A A .  45 LYS CE   1 1 
        3  2940 1 1 46 LYS CG   C  59.157   6.335  -1.293 1.00 . A A .  45 LYS CG   1 1 
        3  2941 1 1 46 LYS H    H  55.884   8.681  -0.348 1.00 . A A .  45 LYS H    1 1 
        3  2942 1 1 46 LYS HA   H  58.800   8.896  -0.739 1.00 . A A .  45 LYS HA   1 1 
        3  2943 1 1 46 LYS HB2  H  57.720   6.836   0.211 1.00 . A A .  45 LYS HB2  1 1 
        3  2944 1 1 46 LYS HB3  H  57.021   6.527  -1.376 1.00 . A A .  45 LYS HB3  1 1 
        3  2945 1 1 46 LYS HD2  H  58.821   4.639  -0.023 1.00 . A A .  45 LYS HD2  1 1 
        3  2946 1 1 46 LYS HD3  H  58.349   4.394  -1.704 1.00 . A A .  45 LYS HD3  1 1 
        3  2947 1 1 46 LYS HE2  H  61.001   4.836  -2.029 1.00 . A A .  45 LYS HE2  1 1 
        3  2948 1 1 46 LYS HE3  H  61.010   4.099  -0.428 1.00 . A A .  45 LYS HE3  1 1 
        3  2949 1 1 46 LYS HG2  H  59.313   6.527  -2.346 1.00 . A A .  45 LYS HG2  1 1 
        3  2950 1 1 46 LYS HG3  H  59.975   6.752  -0.726 1.00 . A A .  45 LYS HG3  1 1 
        3  2951 1 1 46 LYS HZ1  H  60.678   2.851  -2.915 1.00 . A A .  45 LYS HZ1  1 1 
        3  2952 1 1 46 LYS HZ2  H  59.243   2.652  -2.028 1.00 . A A .  45 LYS HZ2  1 1 
        3  2953 1 1 46 LYS HZ3  H  60.726   2.138  -1.377 1.00 . A A .  45 LYS HZ3  1 1 
        3  2954 1 1 46 LYS N    N  56.713   9.173  -0.558 1.00 . A A .  45 LYS N    1 1 
        3  2955 1 1 46 LYS NZ   N  60.260   2.859  -1.964 1.00 . A A .  45 LYS NZ   1 1 
        3  2956 1 1 46 LYS O    O  56.833   8.597  -3.280 1.00 . A A .  45 LYS O    1 1 
        3  2957 1 1 47 GLN C    C  58.303   7.958  -5.361 1.00 . A A .  46 GLN C    1 1 
        3  2958 1 1 47 GLN CA   C  58.963   9.181  -4.725 1.00 . A A .  46 GLN CA   1 1 
        3  2959 1 1 47 GLN CB   C  60.394   9.330  -5.248 1.00 . A A .  46 GLN CB   1 1 
        3  2960 1 1 47 GLN CD   C  61.790   9.792  -7.264 1.00 . A A .  46 GLN CD   1 1 
        3  2961 1 1 47 GLN CG   C  60.362   9.754  -6.717 1.00 . A A .  46 GLN CG   1 1 
        3  2962 1 1 47 GLN H    H  59.829   9.044  -2.755 1.00 . A A .  46 GLN H    1 1 
        3  2963 1 1 47 GLN HA   H  58.392  10.067  -4.957 1.00 . A A .  46 GLN HA   1 1 
        3  2964 1 1 47 GLN HB2  H  60.912  10.080  -4.667 1.00 . A A .  46 GLN HB2  1 1 
        3  2965 1 1 47 GLN HB3  H  60.910   8.386  -5.159 1.00 . A A .  46 GLN HB3  1 1 
        3  2966 1 1 47 GLN HE21 H  61.406   8.522  -8.739 1.00 . A A .  46 GLN HE21 1 1 
        3  2967 1 1 47 GLN HE22 H  63.003   9.093  -8.670 1.00 . A A .  46 GLN HE22 1 1 
        3  2968 1 1 47 GLN HG2  H  59.776   9.048  -7.285 1.00 . A A .  46 GLN HG2  1 1 
        3  2969 1 1 47 GLN HG3  H  59.922  10.737  -6.799 1.00 . A A .  46 GLN HG3  1 1 
        3  2970 1 1 47 GLN N    N  58.991   8.968  -3.259 1.00 . A A .  46 GLN N    1 1 
        3  2971 1 1 47 GLN NE2  N  62.091   9.076  -8.311 1.00 . A A .  46 GLN NE2  1 1 
        3  2972 1 1 47 GLN O    O  57.475   8.079  -6.241 1.00 . A A .  46 GLN O    1 1 
        3  2973 1 1 47 GLN OE1  O  62.640  10.475  -6.729 1.00 . A A .  46 GLN OE1  1 1 
        3  2974 1 1 48 ARG C    C  57.856   4.478  -4.357 1.00 . A A .  47 ARG C    1 1 
        3  2975 1 1 48 ARG CA   C  57.948   5.571  -5.427 1.00 . A A .  47 ARG CA   1 1 
        3  2976 1 1 48 ARG CB   C  58.726   5.041  -6.632 1.00 . A A .  47 ARG CB   1 1 
        3  2977 1 1 48 ARG CD   C  59.306   5.472  -9.026 1.00 . A A .  47 ARG CD   1 1 
        3  2978 1 1 48 ARG CG   C  58.647   6.054  -7.775 1.00 . A A .  47 ARG CG   1 1 
        3  2979 1 1 48 ARG CZ   C  61.341   4.245  -9.491 1.00 . A A .  47 ARG CZ   1 1 
        3  2980 1 1 48 ARG H    H  59.255   6.704  -4.142 1.00 . A A .  47 ARG H    1 1 
        3  2981 1 1 48 ARG HA   H  56.949   5.836  -5.744 1.00 . A A .  47 ARG HA   1 1 
        3  2982 1 1 48 ARG HB2  H  59.760   4.890  -6.353 1.00 . A A .  47 ARG HB2  1 1 
        3  2983 1 1 48 ARG HB3  H  58.298   4.104  -6.953 1.00 . A A .  47 ARG HB3  1 1 
        3  2984 1 1 48 ARG HD2  H  58.757   4.599  -9.349 1.00 . A A .  47 ARG HD2  1 1 
        3  2985 1 1 48 ARG HD3  H  59.300   6.211  -9.814 1.00 . A A .  47 ARG HD3  1 1 
        3  2986 1 1 48 ARG HE   H  61.161   5.466  -7.934 1.00 . A A .  47 ARG HE   1 1 
        3  2987 1 1 48 ARG HG2  H  57.611   6.279  -7.984 1.00 . A A .  47 ARG HG2  1 1 
        3  2988 1 1 48 ARG HG3  H  59.160   6.959  -7.490 1.00 . A A .  47 ARG HG3  1 1 
        3  2989 1 1 48 ARG HH11 H  59.793   3.994 -10.736 1.00 . A A .  47 ARG HH11 1 1 
        3  2990 1 1 48 ARG HH12 H  61.221   3.092 -11.124 1.00 . A A .  47 ARG HH12 1 1 
        3  2991 1 1 48 ARG HH21 H  63.036   4.299  -8.427 1.00 . A A .  47 ARG HH21 1 1 
        3  2992 1 1 48 ARG HH22 H  63.056   3.266  -9.818 1.00 . A A .  47 ARG HH22 1 1 
        3  2993 1 1 48 ARG N    N  58.617   6.783  -4.882 1.00 . A A .  47 ARG N    1 1 
        3  2994 1 1 48 ARG NE   N  60.711   5.087  -8.717 1.00 . A A .  47 ARG NE   1 1 
        3  2995 1 1 48 ARG NH1  N  60.739   3.738 -10.532 1.00 . A A .  47 ARG NH1  1 1 
        3  2996 1 1 48 ARG NH2  N  62.574   3.911  -9.224 1.00 . A A .  47 ARG NH2  1 1 
        3  2997 1 1 48 ARG O    O  58.852   4.020  -3.833 1.00 . A A .  47 ARG O    1 1 
        3  2998 1 1 49 PHE C    C  56.027   1.727  -3.994 1.00 . A A .  48 PHE C    1 1 
        3  2999 1 1 49 PHE CA   C  56.494   2.897  -3.111 1.00 . A A .  48 PHE CA   1 1 
        3  3000 1 1 49 PHE CB   C  55.466   3.331  -2.045 1.00 . A A .  48 PHE CB   1 1 
        3  3001 1 1 49 PHE CD1  C  56.775   2.221  -0.170 1.00 . A A .  48 PHE CD1  1 1 
        3  3002 1 1 49 PHE CD2  C  54.370   1.923  -0.254 1.00 . A A .  48 PHE CD2  1 1 
        3  3003 1 1 49 PHE CE1  C  56.830   1.426   0.982 1.00 . A A .  48 PHE CE1  1 1 
        3  3004 1 1 49 PHE CE2  C  54.430   1.126   0.896 1.00 . A A .  48 PHE CE2  1 1 
        3  3005 1 1 49 PHE CG   C  55.541   2.470  -0.794 1.00 . A A .  48 PHE CG   1 1 
        3  3006 1 1 49 PHE CZ   C  55.660   0.876   1.512 1.00 . A A .  48 PHE CZ   1 1 
        3  3007 1 1 49 PHE H    H  55.891   4.368  -4.559 1.00 . A A .  48 PHE H    1 1 
        3  3008 1 1 49 PHE HA   H  57.443   2.654  -2.659 1.00 . A A .  48 PHE HA   1 1 
        3  3009 1 1 49 PHE HB2  H  55.650   4.359  -1.776 1.00 . A A .  48 PHE HB2  1 1 
        3  3010 1 1 49 PHE HB3  H  54.480   3.250  -2.467 1.00 . A A .  48 PHE HB3  1 1 
        3  3011 1 1 49 PHE HD1  H  57.683   2.646  -0.567 1.00 . A A .  48 PHE HD1  1 1 
        3  3012 1 1 49 PHE HD2  H  53.420   2.110  -0.729 1.00 . A A .  48 PHE HD2  1 1 
        3  3013 1 1 49 PHE HE1  H  57.777   1.236   1.461 1.00 . A A .  48 PHE HE1  1 1 
        3  3014 1 1 49 PHE HE2  H  53.525   0.706   1.309 1.00 . A A .  48 PHE HE2  1 1 
        3  3015 1 1 49 PHE HZ   H  55.708   0.259   2.398 1.00 . A A .  48 PHE HZ   1 1 
        3  3016 1 1 49 PHE N    N  56.672   4.013  -4.084 1.00 . A A .  48 PHE N    1 1 
        3  3017 1 1 49 PHE O    O  55.254   1.937  -4.903 1.00 . A A .  48 PHE O    1 1 
        3  3018 1 1 50 HIS C    C  55.351  -1.690  -4.157 1.00 . A A .  49 HIS C    1 1 
        3  3019 1 1 50 HIS CA   C  56.147  -0.550  -4.803 1.00 . A A .  49 HIS CA   1 1 
        3  3020 1 1 50 HIS CB   C  57.424  -1.092  -5.452 1.00 . A A .  49 HIS CB   1 1 
        3  3021 1 1 50 HIS CD2  C  57.894   0.354  -7.596 1.00 . A A .  49 HIS CD2  1 1 
        3  3022 1 1 50 HIS CE1  C  59.360   1.706  -6.748 1.00 . A A .  49 HIS CE1  1 1 
        3  3023 1 1 50 HIS CG   C  58.056  -0.008  -6.282 1.00 . A A .  49 HIS CG   1 1 
        3  3024 1 1 50 HIS H    H  57.216   0.361  -3.146 1.00 . A A .  49 HIS H    1 1 
        3  3025 1 1 50 HIS HA   H  55.538  -0.111  -5.578 1.00 . A A .  49 HIS HA   1 1 
        3  3026 1 1 50 HIS HB2  H  58.116  -1.398  -4.687 1.00 . A A .  49 HIS HB2  1 1 
        3  3027 1 1 50 HIS HB3  H  57.185  -1.933  -6.084 1.00 . A A .  49 HIS HB3  1 1 
        3  3028 1 1 50 HIS HD1  H  59.331   0.876  -4.840 1.00 . A A .  49 HIS HD1  1 1 
        3  3029 1 1 50 HIS HD2  H  57.229  -0.128  -8.297 1.00 . A A .  49 HIS HD2  1 1 
        3  3030 1 1 50 HIS HE1  H  60.082   2.501  -6.632 1.00 . A A .  49 HIS HE1  1 1 
        3  3031 1 1 50 HIS N    N  56.539   0.531  -3.834 1.00 . A A .  49 HIS N    1 1 
        3  3032 1 1 50 HIS ND1  N  58.995   0.868  -5.761 1.00 . A A .  49 HIS ND1  1 1 
        3  3033 1 1 50 HIS NE2  N  58.719   1.437  -7.888 1.00 . A A .  49 HIS NE2  1 1 
        3  3034 1 1 50 HIS O    O  55.623  -2.126  -3.056 1.00 . A A .  49 HIS O    1 1 
        3  3035 1 1 51 ASN C    C  53.536  -4.521  -5.215 1.00 . A A .  50 ASN C    1 1 
        3  3036 1 1 51 ASN CA   C  53.468  -3.250  -4.355 1.00 . A A .  50 ASN CA   1 1 
        3  3037 1 1 51 ASN CB   C  52.026  -2.771  -4.368 1.00 . A A .  50 ASN CB   1 1 
        3  3038 1 1 51 ASN CG   C  51.116  -3.851  -3.784 1.00 . A A .  50 ASN CG   1 1 
        3  3039 1 1 51 ASN H    H  54.156  -1.760  -5.743 1.00 . A A .  50 ASN H    1 1 
        3  3040 1 1 51 ASN HA   H  53.748  -3.489  -3.341 1.00 . A A .  50 ASN HA   1 1 
        3  3041 1 1 51 ASN HB2  H  51.943  -1.876  -3.790 1.00 . A A .  50 ASN HB2  1 1 
        3  3042 1 1 51 ASN HB3  H  51.734  -2.569  -5.376 1.00 . A A .  50 ASN HB3  1 1 
        3  3043 1 1 51 ASN HD21 H  51.776  -3.603  -1.934 1.00 . A A .  50 ASN HD21 1 1 
        3  3044 1 1 51 ASN HD22 H  50.574  -4.785  -2.125 1.00 . A A .  50 ASN HD22 1 1 
        3  3045 1 1 51 ASN N    N  54.343  -2.152  -4.865 1.00 . A A .  50 ASN N    1 1 
        3  3046 1 1 51 ASN ND2  N  51.161  -4.102  -2.509 1.00 . A A .  50 ASN ND2  1 1 
        3  3047 1 1 51 ASN O    O  53.307  -4.490  -6.415 1.00 . A A .  50 ASN O    1 1 
        3  3048 1 1 51 ASN OD1  O  50.371  -4.487  -4.502 1.00 . A A .  50 ASN OD1  1 1 
        3  3049 1 1 52 ILE C    C  52.516  -7.710  -4.771 1.00 . A A .  51 ILE C    1 1 
        3  3050 1 1 52 ILE CA   C  53.753  -6.967  -5.269 1.00 . A A .  51 ILE CA   1 1 
        3  3051 1 1 52 ILE CB   C  54.993  -7.796  -4.910 1.00 . A A .  51 ILE CB   1 1 
        3  3052 1 1 52 ILE CD1  C  57.474  -7.831  -4.774 1.00 . A A .  51 ILE CD1  1 1 
        3  3053 1 1 52 ILE CG1  C  56.272  -7.059  -5.301 1.00 . A A .  51 ILE CG1  1 1 
        3  3054 1 1 52 ILE CG2  C  54.940  -9.131  -5.654 1.00 . A A .  51 ILE CG2  1 1 
        3  3055 1 1 52 ILE H    H  53.863  -5.618  -3.599 1.00 . A A .  51 ILE H    1 1 
        3  3056 1 1 52 ILE HA   H  53.693  -6.824  -6.340 1.00 . A A .  51 ILE HA   1 1 
        3  3057 1 1 52 ILE HB   H  54.997  -7.984  -3.845 1.00 . A A .  51 ILE HB   1 1 
        3  3058 1 1 52 ILE HD11 H  58.380  -7.322  -5.059 1.00 . A A .  51 ILE HD11 1 1 
        3  3059 1 1 52 ILE HD12 H  57.469  -8.824  -5.198 1.00 . A A .  51 ILE HD12 1 1 
        3  3060 1 1 52 ILE HD13 H  57.416  -7.897  -3.699 1.00 . A A .  51 ILE HD13 1 1 
        3  3061 1 1 52 ILE HG12 H  56.340  -7.011  -6.374 1.00 . A A .  51 ILE HG12 1 1 
        3  3062 1 1 52 ILE HG13 H  56.268  -6.064  -4.884 1.00 . A A .  51 ILE HG13 1 1 
        3  3063 1 1 52 ILE HG21 H  55.164  -8.970  -6.698 1.00 . A A .  51 ILE HG21 1 1 
        3  3064 1 1 52 ILE HG22 H  53.953  -9.558  -5.557 1.00 . A A .  51 ILE HG22 1 1 
        3  3065 1 1 52 ILE HG23 H  55.668  -9.808  -5.230 1.00 . A A .  51 ILE HG23 1 1 
        3  3066 1 1 52 ILE N    N  53.755  -5.642  -4.573 1.00 . A A .  51 ILE N    1 1 
        3  3067 1 1 52 ILE O    O  52.158  -7.603  -3.617 1.00 . A A .  51 ILE O    1 1 
        3  3068 1 1 53 ARG C    C  50.991  -9.921  -3.834 1.00 . A A .  52 ARG C    1 1 
        3  3069 1 1 53 ARG CA   C  50.611  -9.112  -5.075 1.00 . A A .  52 ARG CA   1 1 
        3  3070 1 1 53 ARG CB   C  50.041 -10.056  -6.137 1.00 . A A .  52 ARG CB   1 1 
        3  3071 1 1 53 ARG CD   C  48.917 -10.196  -8.361 1.00 . A A .  52 ARG CD   1 1 
        3  3072 1 1 53 ARG CG   C  49.560  -9.251  -7.345 1.00 . A A .  52 ARG CG   1 1 
        3  3073 1 1 53 ARG CZ   C  47.195 -11.893  -8.184 1.00 . A A .  52 ARG CZ   1 1 
        3  3074 1 1 53 ARG H    H  52.086  -8.518  -6.540 1.00 . A A .  52 ARG H    1 1 
        3  3075 1 1 53 ARG HA   H  49.870  -8.372  -4.811 1.00 . A A .  52 ARG HA   1 1 
        3  3076 1 1 53 ARG HB2  H  50.809 -10.748  -6.450 1.00 . A A .  52 ARG HB2  1 1 
        3  3077 1 1 53 ARG HB3  H  49.210 -10.606  -5.720 1.00 . A A .  52 ARG HB3  1 1 
        3  3078 1 1 53 ARG HD2  H  48.719  -9.661  -9.278 1.00 . A A .  52 ARG HD2  1 1 
        3  3079 1 1 53 ARG HD3  H  49.588 -11.018  -8.563 1.00 . A A .  52 ARG HD3  1 1 
        3  3080 1 1 53 ARG HE   H  47.128 -10.194  -7.160 1.00 . A A .  52 ARG HE   1 1 
        3  3081 1 1 53 ARG HG2  H  48.833  -8.518  -7.023 1.00 . A A .  52 ARG HG2  1 1 
        3  3082 1 1 53 ARG HG3  H  50.400  -8.749  -7.803 1.00 . A A .  52 ARG HG3  1 1 
        3  3083 1 1 53 ARG HH11 H  48.729 -12.247  -9.421 1.00 . A A .  52 ARG HH11 1 1 
        3  3084 1 1 53 ARG HH12 H  47.533 -13.496  -9.335 1.00 . A A .  52 ARG HH12 1 1 
        3  3085 1 1 53 ARG HH21 H  45.557 -11.814  -7.036 1.00 . A A .  52 ARG HH21 1 1 
        3  3086 1 1 53 ARG HH22 H  45.737 -13.252  -7.985 1.00 . A A .  52 ARG HH22 1 1 
        3  3087 1 1 53 ARG N    N  51.826  -8.436  -5.598 1.00 . A A .  52 ARG N    1 1 
        3  3088 1 1 53 ARG NE   N  47.638 -10.724  -7.808 1.00 . A A .  52 ARG NE   1 1 
        3  3089 1 1 53 ARG NH1  N  47.871 -12.601  -9.047 1.00 . A A .  52 ARG NH1  1 1 
        3  3090 1 1 53 ARG NH2  N  46.076 -12.356  -7.697 1.00 . A A .  52 ARG NH2  1 1 
        3  3091 1 1 53 ARG O    O  52.037 -10.536  -3.772 1.00 . A A .  52 ARG O    1 1 
        3  3092 1 1 54 GLY C    C  51.442  -9.944  -0.728 1.00 . A A .  53 GLY C    1 1 
        3  3093 1 1 54 GLY CA   C  50.420 -10.689  -1.602 1.00 . A A .  53 GLY CA   1 1 
        3  3094 1 1 54 GLY H    H  49.301  -9.420  -2.930 1.00 . A A .  53 GLY H    1 1 
        3  3095 1 1 54 GLY HA2  H  49.501 -10.816  -1.048 1.00 . A A .  53 GLY HA2  1 1 
        3  3096 1 1 54 GLY HA3  H  50.816 -11.658  -1.862 1.00 . A A .  53 GLY HA3  1 1 
        3  3097 1 1 54 GLY N    N  50.138  -9.924  -2.848 1.00 . A A .  53 GLY N    1 1 
        3  3098 1 1 54 GLY O    O  51.418 -10.050   0.482 1.00 . A A .  53 GLY O    1 1 
        3  3099 1 1 55 ARG C    C  53.501  -7.016  -0.912 1.00 . A A .  54 ARG C    1 1 
        3  3100 1 1 55 ARG CA   C  53.368  -8.487  -0.490 1.00 . A A .  54 ARG CA   1 1 
        3  3101 1 1 55 ARG CB   C  54.728  -9.169  -0.652 1.00 . A A .  54 ARG CB   1 1 
        3  3102 1 1 55 ARG CD   C  56.062 -11.214  -0.135 1.00 . A A .  54 ARG CD   1 1 
        3  3103 1 1 55 ARG CG   C  54.666 -10.590  -0.090 1.00 . A A .  54 ARG CG   1 1 
        3  3104 1 1 55 ARG CZ   C  56.519 -12.239  -2.292 1.00 . A A .  54 ARG CZ   1 1 
        3  3105 1 1 55 ARG H    H  52.370  -9.138  -2.296 1.00 . A A .  54 ARG H    1 1 
        3  3106 1 1 55 ARG HA   H  53.075  -8.532   0.547 1.00 . A A .  54 ARG HA   1 1 
        3  3107 1 1 55 ARG HB2  H  54.988  -9.208  -1.701 1.00 . A A .  54 ARG HB2  1 1 
        3  3108 1 1 55 ARG HB3  H  55.478  -8.606  -0.117 1.00 . A A .  54 ARG HB3  1 1 
        3  3109 1 1 55 ARG HD2  H  56.725 -10.654   0.508 1.00 . A A .  54 ARG HD2  1 1 
        3  3110 1 1 55 ARG HD3  H  56.012 -12.237   0.204 1.00 . A A .  54 ARG HD3  1 1 
        3  3111 1 1 55 ARG HE   H  56.972 -10.349  -1.885 1.00 . A A .  54 ARG HE   1 1 
        3  3112 1 1 55 ARG HG2  H  54.316 -10.558   0.932 1.00 . A A .  54 ARG HG2  1 1 
        3  3113 1 1 55 ARG HG3  H  53.988 -11.184  -0.685 1.00 . A A .  54 ARG HG3  1 1 
        3  3114 1 1 55 ARG HH11 H  55.623 -13.380  -0.910 1.00 . A A .  54 ARG HH11 1 1 
        3  3115 1 1 55 ARG HH12 H  55.947 -14.153  -2.424 1.00 . A A .  54 ARG HH12 1 1 
        3  3116 1 1 55 ARG HH21 H  57.391 -11.351  -3.860 1.00 . A A .  54 ARG HH21 1 1 
        3  3117 1 1 55 ARG HH22 H  56.944 -13.008  -4.090 1.00 . A A .  54 ARG HH22 1 1 
        3  3118 1 1 55 ARG N    N  52.350  -9.208  -1.319 1.00 . A A .  54 ARG N    1 1 
        3  3119 1 1 55 ARG NE   N  56.580 -11.176  -1.533 1.00 . A A .  54 ARG NE   1 1 
        3  3120 1 1 55 ARG NH1  N  55.987 -13.342  -1.839 1.00 . A A .  54 ARG NH1  1 1 
        3  3121 1 1 55 ARG NH2  N  56.988 -12.195  -3.509 1.00 . A A .  54 ARG NH2  1 1 
        3  3122 1 1 55 ARG O    O  53.341  -6.669  -2.063 1.00 . A A .  54 ARG O    1 1 
        3  3123 1 1 56 TRP C    C  55.552  -4.437  -0.253 1.00 . A A .  55 TRP C    1 1 
        3  3124 1 1 56 TRP CA   C  54.048  -4.717  -0.339 1.00 . A A .  55 TRP CA   1 1 
        3  3125 1 1 56 TRP CB   C  53.280  -3.820   0.640 1.00 . A A .  55 TRP CB   1 1 
        3  3126 1 1 56 TRP CD1  C  51.037  -3.047  -0.262 1.00 . A A .  55 TRP CD1  1 1 
        3  3127 1 1 56 TRP CD2  C  52.749  -1.745  -0.909 1.00 . A A .  55 TRP CD2  1 1 
        3  3128 1 1 56 TRP CE2  C  51.587  -1.208  -1.509 1.00 . A A .  55 TRP CE2  1 1 
        3  3129 1 1 56 TRP CE3  C  53.976  -1.110  -1.149 1.00 . A A .  55 TRP CE3  1 1 
        3  3130 1 1 56 TRP CG   C  52.380  -2.915  -0.137 1.00 . A A .  55 TRP CG   1 1 
        3  3131 1 1 56 TRP CH2  C  52.877   0.539  -2.546 1.00 . A A .  55 TRP CH2  1 1 
        3  3132 1 1 56 TRP CZ2  C  51.648  -0.076  -2.325 1.00 . A A .  55 TRP CZ2  1 1 
        3  3133 1 1 56 TRP CZ3  C  54.035   0.026  -1.960 1.00 . A A .  55 TRP CZ3  1 1 
        3  3134 1 1 56 TRP H    H  54.009  -6.461   0.927 1.00 . A A .  55 TRP H    1 1 
        3  3135 1 1 56 TRP HA   H  53.706  -4.541  -1.351 1.00 . A A .  55 TRP HA   1 1 
        3  3136 1 1 56 TRP HB2  H  52.696  -4.433   1.298 1.00 . A A .  55 TRP HB2  1 1 
        3  3137 1 1 56 TRP HB3  H  53.978  -3.231   1.215 1.00 . A A .  55 TRP HB3  1 1 
        3  3138 1 1 56 TRP HD1  H  50.433  -3.818   0.190 1.00 . A A .  55 TRP HD1  1 1 
        3  3139 1 1 56 TRP HE1  H  49.632  -1.912  -1.351 1.00 . A A .  55 TRP HE1  1 1 
        3  3140 1 1 56 TRP HE3  H  54.879  -1.498  -0.700 1.00 . A A .  55 TRP HE3  1 1 
        3  3141 1 1 56 TRP HH2  H  52.937   1.408  -3.167 1.00 . A A .  55 TRP HH2  1 1 
        3  3142 1 1 56 TRP HZ2  H  50.757   0.311  -2.797 1.00 . A A .  55 TRP HZ2  1 1 
        3  3143 1 1 56 TRP HZ3  H  54.978   0.522  -2.121 1.00 . A A .  55 TRP HZ3  1 1 
        3  3144 1 1 56 TRP N    N  53.846  -6.155   0.010 1.00 . A A .  55 TRP N    1 1 
        3  3145 1 1 56 TRP NE1  N  50.568  -2.040  -1.090 1.00 . A A .  55 TRP NE1  1 1 
        3  3146 1 1 56 TRP O    O  56.234  -4.983   0.590 1.00 . A A .  55 TRP O    1 1 
        3  3147 1 1 57 THR C    C  57.917  -1.929  -1.003 1.00 . A A .  56 THR C    1 1 
        3  3148 1 1 57 THR CA   C  57.570  -3.418  -1.094 1.00 . A A .  56 THR CA   1 1 
        3  3149 1 1 57 THR CB   C  58.182  -4.004  -2.363 1.00 . A A .  56 THR CB   1 1 
        3  3150 1 1 57 THR CG2  C  57.526  -5.351  -2.661 1.00 . A A .  56 THR CG2  1 1 
        3  3151 1 1 57 THR H    H  55.555  -3.226  -1.845 1.00 . A A .  56 THR H    1 1 
        3  3152 1 1 57 THR HA   H  57.983  -3.929  -0.239 1.00 . A A .  56 THR HA   1 1 
        3  3153 1 1 57 THR HB   H  59.241  -4.141  -2.229 1.00 . A A .  56 THR HB   1 1 
        3  3154 1 1 57 THR HG1  H  57.202  -2.561  -3.216 1.00 . A A .  56 THR HG1  1 1 
        3  3155 1 1 57 THR HG21 H  57.968  -5.776  -3.549 1.00 . A A .  56 THR HG21 1 1 
        3  3156 1 1 57 THR HG22 H  56.469  -5.208  -2.820 1.00 . A A .  56 THR HG22 1 1 
        3  3157 1 1 57 THR HG23 H  57.677  -6.018  -1.826 1.00 . A A .  56 THR HG23 1 1 
        3  3158 1 1 57 THR N    N  56.098  -3.641  -1.140 1.00 . A A .  56 THR N    1 1 
        3  3159 1 1 57 THR O    O  57.112  -1.063  -1.287 1.00 . A A .  56 THR O    1 1 
        3  3160 1 1 57 THR OG1  O  57.946  -3.123  -3.447 1.00 . A A .  56 THR OG1  1 1 
        3  3161 1 1 58 GLY C    C  60.653  -0.113   0.578 1.00 . A A .  57 GLY C    1 1 
        3  3162 1 1 58 GLY CA   C  59.580  -0.223  -0.501 1.00 . A A .  57 GLY CA   1 1 
        3  3163 1 1 58 GLY H    H  59.759  -2.364  -0.404 1.00 . A A .  57 GLY H    1 1 
        3  3164 1 1 58 GLY HA2  H  59.994   0.103  -1.437 1.00 . A A .  57 GLY HA2  1 1 
        3  3165 1 1 58 GLY HA3  H  58.745   0.400  -0.240 1.00 . A A .  57 GLY HA3  1 1 
        3  3166 1 1 58 GLY N    N  59.133  -1.640  -0.616 1.00 . A A .  57 GLY N    1 1 
        3  3167 1 1 58 GLY O    O  61.789   0.215   0.302 1.00 . A A .  57 GLY O    1 1 
        3  3168 1 1 59 ARG C    C  62.540  -1.145   2.646 1.00 . A A .  58 ARG C    1 1 
        3  3169 1 1 59 ARG CA   C  61.327  -0.295   2.885 1.00 . A A .  58 ARG CA   1 1 
        3  3170 1 1 59 ARG CB   C  60.745  -0.758   4.203 1.00 . A A .  58 ARG CB   1 1 
        3  3171 1 1 59 ARG CD   C  61.398  -1.050   6.600 1.00 . A A .  58 ARG CD   1 1 
        3  3172 1 1 59 ARG CG   C  61.895  -0.760   5.201 1.00 . A A .  58 ARG CG   1 1 
        3  3173 1 1 59 ARG CZ   C  62.819   0.588   7.664 1.00 . A A .  58 ARG CZ   1 1 
        3  3174 1 1 59 ARG H    H  59.392  -0.652   2.010 1.00 . A A .  58 ARG H    1 1 
        3  3175 1 1 59 ARG HA   H  61.640   0.721   2.994 1.00 . A A .  58 ARG HA   1 1 
        3  3176 1 1 59 ARG HB2  H  59.969  -0.078   4.526 1.00 . A A .  58 ARG HB2  1 1 
        3  3177 1 1 59 ARG HB3  H  60.351  -1.756   4.099 1.00 . A A .  58 ARG HB3  1 1 
        3  3178 1 1 59 ARG HD2  H  60.499  -0.487   6.782 1.00 . A A .  58 ARG HD2  1 1 
        3  3179 1 1 59 ARG HD3  H  61.203  -2.108   6.692 1.00 . A A .  58 ARG HD3  1 1 
        3  3180 1 1 59 ARG HE   H  62.864  -1.341   8.152 1.00 . A A .  58 ARG HE   1 1 
        3  3181 1 1 59 ARG HG2  H  62.581  -1.563   4.919 1.00 . A A .  58 ARG HG2  1 1 
        3  3182 1 1 59 ARG HG3  H  62.410   0.179   5.166 1.00 . A A .  58 ARG HG3  1 1 
        3  3183 1 1 59 ARG HH11 H  61.573   1.213   6.213 1.00 . A A .  58 ARG HH11 1 1 
        3  3184 1 1 59 ARG HH12 H  62.555   2.442   6.944 1.00 . A A .  58 ARG HH12 1 1 
        3  3185 1 1 59 ARG HH21 H  64.158   0.256   9.113 1.00 . A A .  58 ARG HH21 1 1 
        3  3186 1 1 59 ARG HH22 H  64.018   1.899   8.584 1.00 . A A .  58 ARG HH22 1 1 
        3  3187 1 1 59 ARG N    N  60.311  -0.386   1.802 1.00 . A A .  58 ARG N    1 1 
        3  3188 1 1 59 ARG NE   N  62.451  -0.664   7.577 1.00 . A A .  58 ARG NE   1 1 
        3  3189 1 1 59 ARG NH1  N  62.273   1.486   6.881 1.00 . A A .  58 ARG NH1  1 1 
        3  3190 1 1 59 ARG NH2  N  63.736   0.941   8.521 1.00 . A A .  58 ARG NH2  1 1 
        3  3191 1 1 59 ARG O    O  63.643  -0.776   2.995 1.00 . A A .  58 ARG O    1 1 
        3  3192 1 1 60 CYS C    C  64.586  -2.478   1.177 1.00 . A A .  59 CYS C    1 1 
        3  3193 1 1 60 CYS CA   C  63.526  -3.168   2.016 1.00 . A A .  59 CYS CA   1 1 
        3  3194 1 1 60 CYS CB   C  63.101  -4.452   1.381 1.00 . A A .  59 CYS CB   1 1 
        3  3195 1 1 60 CYS H    H  61.463  -2.623   1.935 1.00 . A A .  59 CYS H    1 1 
        3  3196 1 1 60 CYS HA   H  63.927  -3.374   2.994 1.00 . A A .  59 CYS HA   1 1 
        3  3197 1 1 60 CYS HB2  H  62.058  -4.620   1.588 1.00 . A A .  59 CYS HB2  1 1 
        3  3198 1 1 60 CYS HB3  H  63.261  -4.381   0.334 1.00 . A A .  59 CYS HB3  1 1 
        3  3199 1 1 60 CYS N    N  62.363  -2.300   2.151 1.00 . A A .  59 CYS N    1 1 
        3  3200 1 1 60 CYS O    O  65.762  -2.755   1.300 1.00 . A A .  59 CYS O    1 1 
        3  3201 1 1 60 CYS SG   S  64.096  -5.775   2.090 1.00 . A A .  59 CYS SG   1 1 
        3  3202 1 1 61 MET C    C  66.221  -0.251   0.530 1.00 . A A .  60 MET C    1 1 
        3  3203 1 1 61 MET CA   C  65.234  -0.864  -0.459 1.00 . A A .  60 MET CA   1 1 
        3  3204 1 1 61 MET CB   C  64.597   0.240  -1.304 1.00 . A A .  60 MET CB   1 1 
        3  3205 1 1 61 MET CE   C  63.695   1.397  -4.030 1.00 . A A .  60 MET CE   1 1 
        3  3206 1 1 61 MET CG   C  65.653   0.837  -2.236 1.00 . A A .  60 MET CG   1 1 
        3  3207 1 1 61 MET H    H  63.247  -1.323   0.265 1.00 . A A .  60 MET H    1 1 
        3  3208 1 1 61 MET HA   H  65.744  -1.572  -1.096 1.00 . A A .  60 MET HA   1 1 
        3  3209 1 1 61 MET HB2  H  63.789  -0.175  -1.890 1.00 . A A .  60 MET HB2  1 1 
        3  3210 1 1 61 MET HB3  H  64.212   1.013  -0.656 1.00 . A A .  60 MET HB3  1 1 
        3  3211 1 1 61 MET HE1  H  62.743   1.497  -3.527 1.00 . A A .  60 MET HE1  1 1 
        3  3212 1 1 61 MET HE2  H  63.954   0.352  -4.099 1.00 . A A .  60 MET HE2  1 1 
        3  3213 1 1 61 MET HE3  H  63.629   1.816  -5.024 1.00 . A A .  60 MET HE3  1 1 
        3  3214 1 1 61 MET HG2  H  66.513   1.139  -1.658 1.00 . A A .  60 MET HG2  1 1 
        3  3215 1 1 61 MET HG3  H  65.952   0.095  -2.963 1.00 . A A .  60 MET HG3  1 1 
        3  3216 1 1 61 MET N    N  64.198  -1.561   0.341 1.00 . A A .  60 MET N    1 1 
        3  3217 1 1 61 MET O    O  67.420  -0.282   0.335 1.00 . A A .  60 MET O    1 1 
        3  3218 1 1 61 MET SD   S  64.967   2.276  -3.091 1.00 . A A .  60 MET SD   1 1 
        3  3219 1 1 62 SER C    C  67.520  -0.280   3.179 1.00 . A A .  61 SER C    1 1 
        3  3220 1 1 62 SER CA   C  66.611   0.834   2.660 1.00 . A A .  61 SER CA   1 1 
        3  3221 1 1 62 SER CB   C  65.774   1.391   3.812 1.00 . A A .  61 SER CB   1 1 
        3  3222 1 1 62 SER H    H  64.747   0.243   1.766 1.00 . A A .  61 SER H    1 1 
        3  3223 1 1 62 SER HA   H  67.212   1.623   2.231 1.00 . A A .  61 SER HA   1 1 
        3  3224 1 1 62 SER HB2  H  65.246   0.587   4.298 1.00 . A A .  61 SER HB2  1 1 
        3  3225 1 1 62 SER HB3  H  66.426   1.875   4.528 1.00 . A A .  61 SER HB3  1 1 
        3  3226 1 1 62 SER HG   H  64.064   1.838   2.998 1.00 . A A .  61 SER HG   1 1 
        3  3227 1 1 62 SER N    N  65.717   0.265   1.619 1.00 . A A .  61 SER N    1 1 
        3  3228 1 1 62 SER O    O  68.670  -0.063   3.505 1.00 . A A .  61 SER O    1 1 
        3  3229 1 1 62 SER OG   O  64.834   2.326   3.300 1.00 . A A .  61 SER OG   1 1 
        3  3230 1 1 63 CYS C    C  69.024  -2.810   2.841 1.00 . A A .  62 CYS C    1 1 
        3  3231 1 1 63 CYS CA   C  67.815  -2.620   3.758 1.00 . A A .  62 CYS CA   1 1 
        3  3232 1 1 63 CYS CB   C  66.980  -3.909   3.771 1.00 . A A .  62 CYS CB   1 1 
        3  3233 1 1 63 CYS H    H  66.068  -1.627   2.991 1.00 . A A .  62 CYS H    1 1 
        3  3234 1 1 63 CYS HA   H  68.156  -2.403   4.761 1.00 . A A .  62 CYS HA   1 1 
        3  3235 1 1 63 CYS HB2  H  66.638  -4.148   2.770 1.00 . A A .  62 CYS HB2  1 1 
        3  3236 1 1 63 CYS HB3  H  67.587  -4.716   4.135 1.00 . A A .  62 CYS HB3  1 1 
        3  3237 1 1 63 CYS N    N  66.998  -1.480   3.258 1.00 . A A .  62 CYS N    1 1 
        3  3238 1 1 63 CYS O    O  70.053  -3.311   3.249 1.00 . A A .  62 CYS O    1 1 
        3  3239 1 1 63 CYS SG   S  65.543  -3.722   4.856 1.00 . A A .  62 CYS SG   1 1 
        3  3240 1 1 64 SER C    C  71.280  -1.851   1.201 1.00 . A A .  63 SER C    1 1 
        3  3241 1 1 64 SER CA   C  70.046  -2.575   0.654 1.00 . A A .  63 SER CA   1 1 
        3  3242 1 1 64 SER CB   C  69.668  -1.978  -0.703 1.00 . A A .  63 SER CB   1 1 
        3  3243 1 1 64 SER H    H  68.066  -2.017   1.295 1.00 . A A .  63 SER H    1 1 
        3  3244 1 1 64 SER HA   H  70.270  -3.624   0.534 1.00 . A A .  63 SER HA   1 1 
        3  3245 1 1 64 SER HB2  H  69.521  -0.916  -0.602 1.00 . A A .  63 SER HB2  1 1 
        3  3246 1 1 64 SER HB3  H  70.465  -2.163  -1.410 1.00 . A A .  63 SER HB3  1 1 
        3  3247 1 1 64 SER HG   H  68.594  -2.849  -2.071 1.00 . A A .  63 SER HG   1 1 
        3  3248 1 1 64 SER N    N  68.907  -2.416   1.603 1.00 . A A .  63 SER N    1 1 
        3  3249 1 1 64 SER O    O  72.399  -2.285   1.012 1.00 . A A .  63 SER O    1 1 
        3  3250 1 1 64 SER OG   O  68.463  -2.576  -1.160 1.00 . A A .  63 SER OG   1 1 
        3  3251 1 1 65 ARG C    C  73.096  -0.920   3.302 1.00 . A A .  64 ARG C    1 1 
        3  3252 1 1 65 ARG CA   C  72.252   0.004   2.419 1.00 . A A .  64 ARG CA   1 1 
        3  3253 1 1 65 ARG CB   C  71.750   1.181   3.258 1.00 . A A .  64 ARG CB   1 1 
        3  3254 1 1 65 ARG CD   C  72.450   3.128   4.659 1.00 . A A .  64 ARG CD   1 1 
        3  3255 1 1 65 ARG CG   C  72.940   2.019   3.725 1.00 . A A .  64 ARG CG   1 1 
        3  3256 1 1 65 ARG CZ   C  70.762   4.861   4.590 1.00 . A A .  64 ARG CZ   1 1 
        3  3257 1 1 65 ARG H    H  70.178  -0.411   2.008 1.00 . A A .  64 ARG H    1 1 
        3  3258 1 1 65 ARG HA   H  72.858   0.375   1.605 1.00 . A A .  64 ARG HA   1 1 
        3  3259 1 1 65 ARG HB2  H  71.089   1.793   2.660 1.00 . A A .  64 ARG HB2  1 1 
        3  3260 1 1 65 ARG HB3  H  71.214   0.807   4.118 1.00 . A A .  64 ARG HB3  1 1 
        3  3261 1 1 65 ARG HD2  H  71.956   2.688   5.512 1.00 . A A .  64 ARG HD2  1 1 
        3  3262 1 1 65 ARG HD3  H  73.293   3.714   4.995 1.00 . A A .  64 ARG HD3  1 1 
        3  3263 1 1 65 ARG HE   H  71.414   3.944   2.955 1.00 . A A .  64 ARG HE   1 1 
        3  3264 1 1 65 ARG HG2  H  73.640   1.387   4.253 1.00 . A A .  64 ARG HG2  1 1 
        3  3265 1 1 65 ARG HG3  H  73.427   2.461   2.870 1.00 . A A .  64 ARG HG3  1 1 
        3  3266 1 1 65 ARG HH11 H  71.510   4.354   6.376 1.00 . A A .  64 ARG HH11 1 1 
        3  3267 1 1 65 ARG HH12 H  70.305   5.598   6.395 1.00 . A A .  64 ARG HH12 1 1 
        3  3268 1 1 65 ARG HH21 H  69.843   5.569   2.959 1.00 . A A .  64 ARG HH21 1 1 
        3  3269 1 1 65 ARG HH22 H  69.362   6.287   4.460 1.00 . A A .  64 ARG HH22 1 1 
        3  3270 1 1 65 ARG N    N  71.088  -0.748   1.870 1.00 . A A .  64 ARG N    1 1 
        3  3271 1 1 65 ARG NE   N  71.494   4.007   3.930 1.00 . A A .  64 ARG NE   1 1 
        3  3272 1 1 65 ARG NH1  N  70.868   4.944   5.888 1.00 . A A .  64 ARG NH1  1 1 
        3  3273 1 1 65 ARG NH2  N  69.924   5.632   3.953 1.00 . A A .  64 ARG NH2  1 1 
        3  3274 1 1 65 ARG O    O  74.309  -0.848   3.310 1.00 . A A .  64 ARG O    1 1 
        3  3275 1 1 66 SER C    C  72.827  -4.152   4.633 1.00 . A A .  65 SER C    1 1 
        3  3276 1 1 66 SER CA   C  73.231  -2.707   4.933 1.00 . A A .  65 SER CA   1 1 
        3  3277 1 1 66 SER CB   C  72.925  -2.384   6.396 1.00 . A A .  65 SER CB   1 1 
        3  3278 1 1 66 SER H    H  71.486  -1.824   4.030 1.00 . A A .  65 SER H    1 1 
        3  3279 1 1 66 SER HA   H  74.289  -2.585   4.751 1.00 . A A .  65 SER HA   1 1 
        3  3280 1 1 66 SER HB2  H  73.542  -2.991   7.037 1.00 . A A .  65 SER HB2  1 1 
        3  3281 1 1 66 SER HB3  H  73.133  -1.339   6.583 1.00 . A A .  65 SER HB3  1 1 
        3  3282 1 1 66 SER HG   H  71.261  -2.068   7.354 1.00 . A A .  65 SER HG   1 1 
        3  3283 1 1 66 SER N    N  72.465  -1.784   4.049 1.00 . A A .  65 SER N    1 1 
        3  3284 1 1 66 SER O    O  71.756  -4.413   4.124 1.00 . A A .  65 SER O    1 1 
        3  3285 1 1 66 SER OG   O  71.556  -2.664   6.662 1.00 . A A .  65 SER OG   1 1 
        3  3286 1 1 67 SER C    C  72.073  -6.892   5.460 1.00 . A A .  66 SER C    1 1 
        3  3287 1 1 67 SER CA   C  73.328  -6.517   4.672 1.00 . A A .  66 SER CA   1 1 
        3  3288 1 1 67 SER CB   C  74.488  -7.415   5.105 1.00 . A A .  66 SER CB   1 1 
        3  3289 1 1 67 SER H    H  74.534  -4.866   5.354 1.00 . A A .  66 SER H    1 1 
        3  3290 1 1 67 SER HA   H  73.145  -6.649   3.615 1.00 . A A .  66 SER HA   1 1 
        3  3291 1 1 67 SER HB2  H  74.639  -7.323   6.167 1.00 . A A .  66 SER HB2  1 1 
        3  3292 1 1 67 SER HB3  H  74.256  -8.443   4.864 1.00 . A A .  66 SER HB3  1 1 
        3  3293 1 1 67 SER HG   H  75.409  -6.534   3.636 1.00 . A A .  66 SER HG   1 1 
        3  3294 1 1 67 SER N    N  73.673  -5.095   4.943 1.00 . A A .  66 SER N    1 1 
        3  3295 1 1 67 SER O    O  71.772  -6.306   6.480 1.00 . A A .  66 SER O    1 1 
        3  3296 1 1 67 SER OG   O  75.670  -7.011   4.426 1.00 . A A .  66 SER OG   1 1 
        3  3297 1 1 68 ARG C    C  69.427  -7.028   6.315 1.00 . A A .  67 ARG C    1 1 
        3  3298 1 1 68 ARG CA   C  70.096  -8.267   5.716 1.00 . A A .  67 ARG CA   1 1 
        3  3299 1 1 68 ARG CB   C  70.453  -9.245   6.838 1.00 . A A .  67 ARG CB   1 1 
        3  3300 1 1 68 ARG CD   C  69.523 -10.631   8.699 1.00 . A A .  67 ARG CD   1 1 
        3  3301 1 1 68 ARG CG   C  69.170  -9.734   7.511 1.00 . A A .  67 ARG CG   1 1 
        3  3302 1 1 68 ARG CZ   C  70.832 -12.634   9.075 1.00 . A A .  67 ARG CZ   1 1 
        3  3303 1 1 68 ARG H    H  71.591  -8.320   4.167 1.00 . A A .  67 ARG H    1 1 
        3  3304 1 1 68 ARG HA   H  69.416  -8.745   5.026 1.00 . A A .  67 ARG HA   1 1 
        3  3305 1 1 68 ARG HB2  H  70.989 -10.087   6.424 1.00 . A A .  67 ARG HB2  1 1 
        3  3306 1 1 68 ARG HB3  H  71.074  -8.746   7.568 1.00 . A A .  67 ARG HB3  1 1 
        3  3307 1 1 68 ARG HD2  H  70.128 -10.077   9.401 1.00 . A A .  67 ARG HD2  1 1 
        3  3308 1 1 68 ARG HD3  H  68.616 -10.958   9.186 1.00 . A A .  67 ARG HD3  1 1 
        3  3309 1 1 68 ARG HE   H  70.370 -11.986   7.255 1.00 . A A .  67 ARG HE   1 1 
        3  3310 1 1 68 ARG HG2  H  68.601  -8.883   7.859 1.00 . A A .  67 ARG HG2  1 1 
        3  3311 1 1 68 ARG HG3  H  68.581 -10.294   6.801 1.00 . A A .  67 ARG HG3  1 1 
        3  3312 1 1 68 ARG HH11 H  70.220 -11.603  10.677 1.00 . A A .  67 ARG HH11 1 1 
        3  3313 1 1 68 ARG HH12 H  71.144 -13.029  11.011 1.00 . A A .  67 ARG HH12 1 1 
        3  3314 1 1 68 ARG HH21 H  71.577 -13.852   7.671 1.00 . A A .  67 ARG HH21 1 1 
        3  3315 1 1 68 ARG HH22 H  71.911 -14.304   9.309 1.00 . A A .  67 ARG HH22 1 1 
        3  3316 1 1 68 ARG N    N  71.334  -7.862   4.993 1.00 . A A .  67 ARG N    1 1 
        3  3317 1 1 68 ARG NE   N  70.283 -11.818   8.216 1.00 . A A .  67 ARG NE   1 1 
        3  3318 1 1 68 ARG NH1  N  70.724 -12.405  10.355 1.00 . A A .  67 ARG NH1  1 1 
        3  3319 1 1 68 ARG NH2  N  71.492 -13.678   8.651 1.00 . A A .  67 ARG NH2  1 1 
        3  3320 1 1 68 ARG O    O  68.789  -6.305   5.568 1.00 . A A .  67 ARG O    1 1 
        3  3321 2 2  1 ZN  ZN   ZN 64.102  -5.443   4.366 1.00 . B A . 101 ZN  ZN   1 1 
        4  3322 1 1  2 ALA C    C  55.493  -3.367  -8.595 1.00 . A A .   1 ALA C    1 1 
        4  3323 1 1  2 ALA CA   C  56.125  -4.217  -7.495 1.00 . A A .   1 ALA CA   1 1 
        4  3324 1 1  2 ALA CB   C  57.495  -3.645  -7.125 1.00 . A A .   1 ALA CB   1 1 
        4  3325 1 1  2 ALA H    H  55.365  -6.030  -8.178 1.00 . A A .   1 ALA H    1 1 
        4  3326 1 1  2 ALA HA   H  55.484  -4.225  -6.625 1.00 . A A .   1 ALA HA   1 1 
        4  3327 1 1  2 ALA HB1  H  57.560  -3.527  -6.053 1.00 . A A .   1 ALA HB1  1 1 
        4  3328 1 1  2 ALA HB2  H  57.628  -2.686  -7.603 1.00 . A A .   1 ALA HB2  1 1 
        4  3329 1 1  2 ALA HB3  H  58.269  -4.321  -7.458 1.00 . A A .   1 ALA HB3  1 1 
        4  3330 1 1  2 ALA N    N  56.298  -5.605  -8.006 1.00 . A A .   1 ALA N    1 1 
        4  3331 1 1  2 ALA O    O  54.622  -2.553  -8.357 1.00 . A A .   1 ALA O    1 1 
        4  3332 1 1  3 MET C    C  53.890  -3.022 -11.099 1.00 . A A .   2 MET C    1 1 
        4  3333 1 1  3 MET CA   C  55.395  -2.795 -10.951 1.00 . A A .   2 MET CA   1 1 
        4  3334 1 1  3 MET CB   C  56.104  -3.233 -12.232 1.00 . A A .   2 MET CB   1 1 
        4  3335 1 1  3 MET CE   C  57.643  -1.807 -14.652 1.00 . A A .   2 MET CE   1 1 
        4  3336 1 1  3 MET CG   C  57.583  -2.856 -12.149 1.00 . A A .   2 MET CG   1 1 
        4  3337 1 1  3 MET H    H  56.638  -4.229  -9.951 1.00 . A A .   2 MET H    1 1 
        4  3338 1 1  3 MET HA   H  55.575  -1.744 -10.789 1.00 . A A .   2 MET HA   1 1 
        4  3339 1 1  3 MET HB2  H  56.010  -4.304 -12.348 1.00 . A A .   2 MET HB2  1 1 
        4  3340 1 1  3 MET HB3  H  55.655  -2.738 -13.079 1.00 . A A .   2 MET HB3  1 1 
        4  3341 1 1  3 MET HE1  H  56.749  -2.146 -15.156 1.00 . A A .   2 MET HE1  1 1 
        4  3342 1 1  3 MET HE2  H  58.346  -1.439 -15.381 1.00 . A A .   2 MET HE2  1 1 
        4  3343 1 1  3 MET HE3  H  57.394  -1.012 -13.961 1.00 . A A .   2 MET HE3  1 1 
        4  3344 1 1  3 MET HG2  H  57.674  -1.807 -11.910 1.00 . A A .   2 MET HG2  1 1 
        4  3345 1 1  3 MET HG3  H  58.061  -3.444 -11.378 1.00 . A A .   2 MET HG3  1 1 
        4  3346 1 1  3 MET N    N  55.936  -3.562  -9.798 1.00 . A A .   2 MET N    1 1 
        4  3347 1 1  3 MET O    O  53.179  -2.160 -11.575 1.00 . A A .   2 MET O    1 1 
        4  3348 1 1  3 MET SD   S  58.381  -3.185 -13.739 1.00 . A A .   2 MET SD   1 1 
        4  3349 1 1  4 SER C    C  51.119  -3.323 -10.282 1.00 . A A .   3 SER C    1 1 
        4  3350 1 1  4 SER CA   C  51.936  -4.422 -10.960 1.00 . A A .   3 SER CA   1 1 
        4  3351 1 1  4 SER CB   C  51.561  -5.768 -10.341 1.00 . A A .   3 SER CB   1 1 
        4  3352 1 1  4 SER H    H  53.973  -4.892 -10.411 1.00 . A A .   3 SER H    1 1 
        4  3353 1 1  4 SER HA   H  51.717  -4.438 -12.017 1.00 . A A .   3 SER HA   1 1 
        4  3354 1 1  4 SER HB2  H  51.740  -5.738  -9.277 1.00 . A A .   3 SER HB2  1 1 
        4  3355 1 1  4 SER HB3  H  50.513  -5.966 -10.521 1.00 . A A .   3 SER HB3  1 1 
        4  3356 1 1  4 SER HG   H  51.888  -7.145 -11.677 1.00 . A A .   3 SER HG   1 1 
        4  3357 1 1  4 SER N    N  53.393  -4.181 -10.755 1.00 . A A .   3 SER N    1 1 
        4  3358 1 1  4 SER O    O  50.203  -2.787 -10.873 1.00 . A A .   3 SER O    1 1 
        4  3359 1 1  4 SER OG   O  52.362  -6.791 -10.919 1.00 . A A .   3 SER OG   1 1 
        4  3360 1 1  5 TYR C    C  51.616  -1.040  -7.532 1.00 . A A .   4 TYR C    1 1 
        4  3361 1 1  5 TYR CA   C  50.688  -1.810  -8.476 1.00 . A A .   4 TYR CA   1 1 
        4  3362 1 1  5 TYR CB   C  49.456  -2.338  -7.743 1.00 . A A .   4 TYR CB   1 1 
        4  3363 1 1  5 TYR CD1  C  47.748  -0.607  -8.320 1.00 . A A .   4 TYR CD1  1 1 
        4  3364 1 1  5 TYR CD2  C  48.673  -0.599  -6.082 1.00 . A A .   4 TYR CD2  1 1 
        4  3365 1 1  5 TYR CE1  C  46.961   0.500  -8.004 1.00 . A A .   4 TYR CE1  1 1 
        4  3366 1 1  5 TYR CE2  C  47.887   0.514  -5.765 1.00 . A A .   4 TYR CE2  1 1 
        4  3367 1 1  5 TYR CG   C  48.602  -1.158  -7.361 1.00 . A A .   4 TYR CG   1 1 
        4  3368 1 1  5 TYR CZ   C  47.029   1.063  -6.727 1.00 . A A .   4 TYR CZ   1 1 
        4  3369 1 1  5 TYR H    H  52.221  -3.326  -8.615 1.00 . A A .   4 TYR H    1 1 
        4  3370 1 1  5 TYR HA   H  50.368  -1.142  -9.266 1.00 . A A .   4 TYR HA   1 1 
        4  3371 1 1  5 TYR HB2  H  48.899  -2.995  -8.396 1.00 . A A .   4 TYR HB2  1 1 
        4  3372 1 1  5 TYR HB3  H  49.752  -2.876  -6.859 1.00 . A A .   4 TYR HB3  1 1 
        4  3373 1 1  5 TYR HD1  H  47.697  -1.040  -9.308 1.00 . A A .   4 TYR HD1  1 1 
        4  3374 1 1  5 TYR HD2  H  49.329  -1.022  -5.341 1.00 . A A .   4 TYR HD2  1 1 
        4  3375 1 1  5 TYR HE1  H  46.301   0.921  -8.746 1.00 . A A .   4 TYR HE1  1 1 
        4  3376 1 1  5 TYR HE2  H  47.941   0.947  -4.780 1.00 . A A .   4 TYR HE2  1 1 
        4  3377 1 1  5 TYR HH   H  45.637   2.302  -7.138 1.00 . A A .   4 TYR HH   1 1 
        4  3378 1 1  5 TYR N    N  51.454  -2.927  -9.086 1.00 . A A .   4 TYR N    1 1 
        4  3379 1 1  5 TYR O    O  52.510  -1.612  -6.938 1.00 . A A .   4 TYR O    1 1 
        4  3380 1 1  5 TYR OH   O  46.255   2.161  -6.416 1.00 . A A .   4 TYR OH   1 1 
        4  3381 1 1  6 SER C    C  51.741   2.336  -6.063 1.00 . A A .   5 SER C    1 1 
        4  3382 1 1  6 SER CA   C  52.364   1.007  -6.496 1.00 . A A .   5 SER CA   1 1 
        4  3383 1 1  6 SER CB   C  53.643   1.298  -7.255 1.00 . A A .   5 SER CB   1 1 
        4  3384 1 1  6 SER H    H  50.743   0.711  -7.896 1.00 . A A .   5 SER H    1 1 
        4  3385 1 1  6 SER HA   H  52.593   0.412  -5.626 1.00 . A A .   5 SER HA   1 1 
        4  3386 1 1  6 SER HB2  H  54.072   0.379  -7.614 1.00 . A A .   5 SER HB2  1 1 
        4  3387 1 1  6 SER HB3  H  53.399   1.928  -8.085 1.00 . A A .   5 SER HB3  1 1 
        4  3388 1 1  6 SER HG   H  54.148   2.092  -5.558 1.00 . A A .   5 SER HG   1 1 
        4  3389 1 1  6 SER N    N  51.450   0.248  -7.399 1.00 . A A .   5 SER N    1 1 
        4  3390 1 1  6 SER O    O  50.985   2.943  -6.795 1.00 . A A .   5 SER O    1 1 
        4  3391 1 1  6 SER OG   O  54.571   1.951  -6.408 1.00 . A A .   5 SER OG   1 1 
        4  3392 1 1  7 LEU C    C  52.702   5.167  -4.524 1.00 . A A .   6 LEU C    1 1 
        4  3393 1 1  7 LEU CA   C  51.564   4.147  -4.467 1.00 . A A .   6 LEU CA   1 1 
        4  3394 1 1  7 LEU CB   C  51.049   4.041  -3.034 1.00 . A A .   6 LEU CB   1 1 
        4  3395 1 1  7 LEU CD1  C  49.475   2.816  -1.536 1.00 . A A .   6 LEU CD1  1 1 
        4  3396 1 1  7 LEU CD2  C  48.840   3.295  -3.901 1.00 . A A .   6 LEU CD2  1 1 
        4  3397 1 1  7 LEU CG   C  49.998   2.942  -2.968 1.00 . A A .   6 LEU CG   1 1 
        4  3398 1 1  7 LEU H    H  52.739   2.342  -4.340 1.00 . A A .   6 LEU H    1 1 
        4  3399 1 1  7 LEU HA   H  50.763   4.455  -5.122 1.00 . A A .   6 LEU HA   1 1 
        4  3400 1 1  7 LEU HB2  H  51.869   3.800  -2.372 1.00 . A A .   6 LEU HB2  1 1 
        4  3401 1 1  7 LEU HB3  H  50.606   4.980  -2.737 1.00 . A A .   6 LEU HB3  1 1 
        4  3402 1 1  7 LEU HD11 H  49.204   1.790  -1.341 1.00 . A A .   6 LEU HD11 1 1 
        4  3403 1 1  7 LEU HD12 H  48.609   3.448  -1.412 1.00 . A A .   6 LEU HD12 1 1 
        4  3404 1 1  7 LEU HD13 H  50.247   3.121  -0.845 1.00 . A A .   6 LEU HD13 1 1 
        4  3405 1 1  7 LEU HD21 H  47.937   2.821  -3.547 1.00 . A A .   6 LEU HD21 1 1 
        4  3406 1 1  7 LEU HD22 H  49.064   2.945  -4.897 1.00 . A A .   6 LEU HD22 1 1 
        4  3407 1 1  7 LEU HD23 H  48.704   4.366  -3.916 1.00 . A A .   6 LEU HD23 1 1 
        4  3408 1 1  7 LEU HG   H  50.438   2.014  -3.281 1.00 . A A .   6 LEU HG   1 1 
        4  3409 1 1  7 LEU N    N  52.095   2.824  -4.902 1.00 . A A .   6 LEU N    1 1 
        4  3410 1 1  7 LEU O    O  53.766   4.958  -3.977 1.00 . A A .   6 LEU O    1 1 
        4  3411 1 1  8 TYR C    C  53.767   7.885  -3.861 1.00 . A A .   7 TYR C    1 1 
        4  3412 1 1  8 TYR CA   C  53.521   7.319  -5.251 1.00 . A A .   7 TYR CA   1 1 
        4  3413 1 1  8 TYR CB   C  53.100   8.448  -6.187 1.00 . A A .   7 TYR CB   1 1 
        4  3414 1 1  8 TYR CD1  C  55.232   9.129  -7.337 1.00 . A A .   7 TYR CD1  1 1 
        4  3415 1 1  8 TYR CD2  C  54.436  10.463  -5.480 1.00 . A A .   7 TYR CD2  1 1 
        4  3416 1 1  8 TYR CE1  C  56.342   9.969  -7.468 1.00 . A A .   7 TYR CE1  1 1 
        4  3417 1 1  8 TYR CE2  C  55.544  11.307  -5.613 1.00 . A A .   7 TYR CE2  1 1 
        4  3418 1 1  8 TYR CG   C  54.276   9.377  -6.343 1.00 . A A .   7 TYR CG   1 1 
        4  3419 1 1  8 TYR CZ   C  56.497  11.060  -6.607 1.00 . A A .   7 TYR CZ   1 1 
        4  3420 1 1  8 TYR H    H  51.611   6.428  -5.574 1.00 . A A .   7 TYR H    1 1 
        4  3421 1 1  8 TYR HA   H  54.435   6.876  -5.619 1.00 . A A .   7 TYR HA   1 1 
        4  3422 1 1  8 TYR HB2  H  52.821   8.040  -7.149 1.00 . A A .   7 TYR HB2  1 1 
        4  3423 1 1  8 TYR HB3  H  52.266   8.985  -5.761 1.00 . A A .   7 TYR HB3  1 1 
        4  3424 1 1  8 TYR HD1  H  55.109   8.288  -8.005 1.00 . A A .   7 TYR HD1  1 1 
        4  3425 1 1  8 TYR HD2  H  53.703  10.650  -4.712 1.00 . A A .   7 TYR HD2  1 1 
        4  3426 1 1  8 TYR HE1  H  57.079   9.775  -8.232 1.00 . A A .   7 TYR HE1  1 1 
        4  3427 1 1  8 TYR HE2  H  55.666  12.145  -4.946 1.00 . A A .   7 TYR HE2  1 1 
        4  3428 1 1  8 TYR HH   H  57.858  12.170  -5.856 1.00 . A A .   7 TYR HH   1 1 
        4  3429 1 1  8 TYR N    N  52.477   6.273  -5.167 1.00 . A A .   7 TYR N    1 1 
        4  3430 1 1  8 TYR O    O  54.851   8.318  -3.533 1.00 . A A .   7 TYR O    1 1 
        4  3431 1 1  8 TYR OH   O  57.592  11.890  -6.735 1.00 . A A .   7 TYR OH   1 1 
        4  3432 1 1  9 GLY C    C  52.211   9.930  -1.762 1.00 . A A .   8 GLY C    1 1 
        4  3433 1 1  9 GLY CA   C  52.869   8.553  -1.716 1.00 . A A .   8 GLY CA   1 1 
        4  3434 1 1  9 GLY H    H  51.853   7.637  -3.375 1.00 . A A .   8 GLY H    1 1 
        4  3435 1 1  9 GLY HA2  H  52.376   7.931  -0.993 1.00 . A A .   8 GLY HA2  1 1 
        4  3436 1 1  9 GLY HA3  H  53.911   8.660  -1.462 1.00 . A A .   8 GLY HA3  1 1 
        4  3437 1 1  9 GLY N    N  52.735   7.945  -3.064 1.00 . A A .   8 GLY N    1 1 
        4  3438 1 1  9 GLY O    O  52.298  10.721  -0.846 1.00 . A A .   8 GLY O    1 1 
        4  3439 1 1 10 THR C    C  49.466  11.431  -2.320 1.00 . A A .   9 THR C    1 1 
        4  3440 1 1 10 THR CA   C  50.827  11.495  -3.018 1.00 . A A .   9 THR CA   1 1 
        4  3441 1 1 10 THR CB   C  50.609  11.757  -4.516 1.00 . A A .   9 THR CB   1 1 
        4  3442 1 1 10 THR CG2  C  50.603  13.263  -4.813 1.00 . A A .   9 THR CG2  1 1 
        4  3443 1 1 10 THR H    H  51.477   9.522  -3.551 1.00 . A A .   9 THR H    1 1 
        4  3444 1 1 10 THR HA   H  51.422  12.285  -2.588 1.00 . A A .   9 THR HA   1 1 
        4  3445 1 1 10 THR HB   H  49.658  11.339  -4.810 1.00 . A A .   9 THR HB   1 1 
        4  3446 1 1 10 THR HG1  H  52.035  11.788  -5.835 1.00 . A A .   9 THR HG1  1 1 
        4  3447 1 1 10 THR HG21 H  50.827  13.819  -3.917 1.00 . A A .   9 THR HG21 1 1 
        4  3448 1 1 10 THR HG22 H  49.629  13.551  -5.179 1.00 . A A .   9 THR HG22 1 1 
        4  3449 1 1 10 THR HG23 H  51.346  13.481  -5.568 1.00 . A A .   9 THR HG23 1 1 
        4  3450 1 1 10 THR N    N  51.531  10.197  -2.842 1.00 . A A .   9 THR N    1 1 
        4  3451 1 1 10 THR O    O  49.144  10.476  -1.642 1.00 . A A .   9 THR O    1 1 
        4  3452 1 1 10 THR OG1  O  51.640  11.129  -5.261 1.00 . A A .   9 THR OG1  1 1 
        4  3453 1 1 11 THR C    C  46.585  11.180  -2.134 1.00 . A A .  10 THR C    1 1 
        4  3454 1 1 11 THR CA   C  47.332  12.483  -1.835 1.00 . A A .  10 THR CA   1 1 
        4  3455 1 1 11 THR CB   C  46.543  13.665  -2.406 1.00 . A A .  10 THR CB   1 1 
        4  3456 1 1 11 THR CG2  C  45.194  13.787  -1.698 1.00 . A A .  10 THR CG2  1 1 
        4  3457 1 1 11 THR H    H  48.965  13.207  -3.030 1.00 . A A .  10 THR H    1 1 
        4  3458 1 1 11 THR HA   H  47.447  12.603  -0.770 1.00 . A A .  10 THR HA   1 1 
        4  3459 1 1 11 THR HB   H  46.375  13.506  -3.459 1.00 . A A .  10 THR HB   1 1 
        4  3460 1 1 11 THR HG1  H  47.041  15.245  -1.384 1.00 . A A .  10 THR HG1  1 1 
        4  3461 1 1 11 THR HG21 H  44.899  12.821  -1.318 1.00 . A A .  10 THR HG21 1 1 
        4  3462 1 1 11 THR HG22 H  44.451  14.140  -2.399 1.00 . A A .  10 THR HG22 1 1 
        4  3463 1 1 11 THR HG23 H  45.276  14.487  -0.881 1.00 . A A .  10 THR HG23 1 1 
        4  3464 1 1 11 THR N    N  48.674  12.450  -2.482 1.00 . A A .  10 THR N    1 1 
        4  3465 1 1 11 THR O    O  45.836  10.679  -1.321 1.00 . A A .  10 THR O    1 1 
        4  3466 1 1 11 THR OG1  O  47.289  14.861  -2.228 1.00 . A A .  10 THR OG1  1 1 
        4  3467 1 1 12 LEU C    C  46.379   8.243  -2.681 1.00 . A A .  11 LEU C    1 1 
        4  3468 1 1 12 LEU CA   C  46.056   9.384  -3.666 1.00 . A A .  11 LEU CA   1 1 
        4  3469 1 1 12 LEU CB   C  46.488   8.985  -5.064 1.00 . A A .  11 LEU CB   1 1 
        4  3470 1 1 12 LEU CD1  C  46.452   9.653  -7.473 1.00 . A A .  11 LEU CD1  1 1 
        4  3471 1 1 12 LEU CD2  C  44.672  10.470  -5.923 1.00 . A A .  11 LEU CD2  1 1 
        4  3472 1 1 12 LEU CG   C  46.155  10.111  -6.044 1.00 . A A .  11 LEU CG   1 1 
        4  3473 1 1 12 LEU H    H  47.360  11.072  -3.947 1.00 . A A .  11 LEU H    1 1 
        4  3474 1 1 12 LEU HA   H  44.997   9.560  -3.663 1.00 . A A .  11 LEU HA   1 1 
        4  3475 1 1 12 LEU HB2  H  47.552   8.813  -5.062 1.00 . A A .  11 LEU HB2  1 1 
        4  3476 1 1 12 LEU HB3  H  45.972   8.087  -5.357 1.00 . A A .  11 LEU HB3  1 1 
        4  3477 1 1 12 LEU HD11 H  45.905  10.269  -8.169 1.00 . A A .  11 LEU HD11 1 1 
        4  3478 1 1 12 LEU HD12 H  46.152   8.622  -7.591 1.00 . A A .  11 LEU HD12 1 1 
        4  3479 1 1 12 LEU HD13 H  47.511   9.744  -7.667 1.00 . A A .  11 LEU HD13 1 1 
        4  3480 1 1 12 LEU HD21 H  44.538  11.181  -5.122 1.00 . A A .  11 LEU HD21 1 1 
        4  3481 1 1 12 LEU HD22 H  44.103   9.577  -5.711 1.00 . A A .  11 LEU HD22 1 1 
        4  3482 1 1 12 LEU HD23 H  44.329  10.903  -6.851 1.00 . A A .  11 LEU HD23 1 1 
        4  3483 1 1 12 LEU HG   H  46.757  10.978  -5.812 1.00 . A A .  11 LEU HG   1 1 
        4  3484 1 1 12 LEU N    N  46.764  10.643  -3.299 1.00 . A A .  11 LEU N    1 1 
        4  3485 1 1 12 LEU O    O  45.538   7.414  -2.394 1.00 . A A .  11 LEU O    1 1 
        4  3486 1 1 13 GLU C    C  46.944   7.106  -0.035 1.00 . A A .  12 GLU C    1 1 
        4  3487 1 1 13 GLU CA   C  47.932   7.092  -1.200 1.00 . A A .  12 GLU CA   1 1 
        4  3488 1 1 13 GLU CB   C  49.335   7.306  -0.631 1.00 . A A .  12 GLU CB   1 1 
        4  3489 1 1 13 GLU CD   C  51.052   6.314   0.906 1.00 . A A .  12 GLU CD   1 1 
        4  3490 1 1 13 GLU CG   C  49.710   6.084   0.214 1.00 . A A .  12 GLU CG   1 1 
        4  3491 1 1 13 GLU H    H  48.245   8.862  -2.403 1.00 . A A .  12 GLU H    1 1 
        4  3492 1 1 13 GLU HA   H  47.886   6.137  -1.703 1.00 . A A .  12 GLU HA   1 1 
        4  3493 1 1 13 GLU HB2  H  50.041   7.421  -1.441 1.00 . A A .  12 GLU HB2  1 1 
        4  3494 1 1 13 GLU HB3  H  49.345   8.189  -0.011 1.00 . A A .  12 GLU HB3  1 1 
        4  3495 1 1 13 GLU HG2  H  48.946   5.918   0.959 1.00 . A A .  12 GLU HG2  1 1 
        4  3496 1 1 13 GLU HG3  H  49.781   5.218  -0.426 1.00 . A A .  12 GLU HG3  1 1 
        4  3497 1 1 13 GLU N    N  47.576   8.186  -2.163 1.00 . A A .  12 GLU N    1 1 
        4  3498 1 1 13 GLU O    O  46.747   6.124   0.661 1.00 . A A .  12 GLU O    1 1 
        4  3499 1 1 13 GLU OE1  O  51.539   7.427   0.856 1.00 . A A .  12 GLU OE1  1 1 
        4  3500 1 1 13 GLU OE2  O  51.552   5.379   1.509 1.00 . A A .  12 GLU OE2  1 1 
        4  3501 1 1 14 GLN C    C  44.347   7.326   1.318 1.00 . A A .  13 GLN C    1 1 
        4  3502 1 1 14 GLN CA   C  45.439   8.397   1.356 1.00 . A A .  13 GLN CA   1 1 
        4  3503 1 1 14 GLN CB   C  44.805   9.769   1.198 1.00 . A A .  13 GLN CB   1 1 
        4  3504 1 1 14 GLN CD   C  45.327  12.189   0.988 1.00 . A A .  13 GLN CD   1 1 
        4  3505 1 1 14 GLN CG   C  45.904  10.822   1.320 1.00 . A A .  13 GLN CG   1 1 
        4  3506 1 1 14 GLN H    H  46.586   9.017  -0.345 1.00 . A A .  13 GLN H    1 1 
        4  3507 1 1 14 GLN HA   H  45.979   8.350   2.285 1.00 . A A .  13 GLN HA   1 1 
        4  3508 1 1 14 GLN HB2  H  44.334   9.843   0.228 1.00 . A A .  13 GLN HB2  1 1 
        4  3509 1 1 14 GLN HB3  H  44.071   9.923   1.973 1.00 . A A .  13 GLN HB3  1 1 
        4  3510 1 1 14 GLN HE21 H  47.082  13.101   1.107 1.00 . A A .  13 GLN HE21 1 1 
        4  3511 1 1 14 GLN HE22 H  45.779  14.079   0.652 1.00 . A A .  13 GLN HE22 1 1 
        4  3512 1 1 14 GLN HG2  H  46.279  10.828   2.334 1.00 . A A .  13 GLN HG2  1 1 
        4  3513 1 1 14 GLN HG3  H  46.709  10.591   0.643 1.00 . A A .  13 GLN HG3  1 1 
        4  3514 1 1 14 GLN N    N  46.370   8.238   0.211 1.00 . A A .  13 GLN N    1 1 
        4  3515 1 1 14 GLN NE2  N  46.125  13.213   0.927 1.00 . A A .  13 GLN NE2  1 1 
        4  3516 1 1 14 GLN O    O  43.936   6.832   2.349 1.00 . A A .  13 GLN O    1 1 
        4  3517 1 1 14 GLN OE1  O  44.148  12.320   0.726 1.00 . A A .  13 GLN OE1  1 1 
        4  3518 1 1 15 GLN C    C  43.419   4.627   0.819 1.00 . A A .  14 GLN C    1 1 
        4  3519 1 1 15 GLN CA   C  42.829   5.874   0.158 1.00 . A A .  14 GLN CA   1 1 
        4  3520 1 1 15 GLN CB   C  42.435   5.555  -1.285 1.00 . A A .  14 GLN CB   1 1 
        4  3521 1 1 15 GLN CD   C  41.428   6.487  -3.372 1.00 . A A .  14 GLN CD   1 1 
        4  3522 1 1 15 GLN CG   C  41.786   6.786  -1.915 1.00 . A A .  14 GLN CG   1 1 
        4  3523 1 1 15 GLN H    H  44.212   7.317  -0.673 1.00 . A A .  14 GLN H    1 1 
        4  3524 1 1 15 GLN HA   H  41.965   6.210   0.711 1.00 . A A .  14 GLN HA   1 1 
        4  3525 1 1 15 GLN HB2  H  43.315   5.282  -1.848 1.00 . A A .  14 GLN HB2  1 1 
        4  3526 1 1 15 GLN HB3  H  41.732   4.735  -1.294 1.00 . A A .  14 GLN HB3  1 1 
        4  3527 1 1 15 GLN HE21 H  40.197   8.035  -3.535 1.00 . A A .  14 GLN HE21 1 1 
        4  3528 1 1 15 GLN HE22 H  40.354   7.083  -4.932 1.00 . A A .  14 GLN HE22 1 1 
        4  3529 1 1 15 GLN HG2  H  40.892   7.039  -1.365 1.00 . A A .  14 GLN HG2  1 1 
        4  3530 1 1 15 GLN HG3  H  42.477   7.615  -1.879 1.00 . A A .  14 GLN HG3  1 1 
        4  3531 1 1 15 GLN N    N  43.875   6.934   0.164 1.00 . A A .  14 GLN N    1 1 
        4  3532 1 1 15 GLN NE2  N  40.590   7.267  -3.998 1.00 . A A .  14 GLN NE2  1 1 
        4  3533 1 1 15 GLN O    O  42.780   3.959   1.607 1.00 . A A .  14 GLN O    1 1 
        4  3534 1 1 15 GLN OE1  O  41.917   5.535  -3.947 1.00 . A A .  14 GLN OE1  1 1 
        4  3535 1 1 16 TYR C    C  45.591   3.476   2.648 1.00 . A A .  15 TYR C    1 1 
        4  3536 1 1 16 TYR CA   C  45.353   3.194   1.163 1.00 . A A .  15 TYR CA   1 1 
        4  3537 1 1 16 TYR CB   C  46.688   2.958   0.450 1.00 . A A .  15 TYR CB   1 1 
        4  3538 1 1 16 TYR CD1  C  45.745   3.192  -1.881 1.00 . A A .  15 TYR CD1  1 1 
        4  3539 1 1 16 TYR CD2  C  46.844   1.123  -1.262 1.00 . A A .  15 TYR CD2  1 1 
        4  3540 1 1 16 TYR CE1  C  45.489   2.671  -3.156 1.00 . A A .  15 TYR CE1  1 1 
        4  3541 1 1 16 TYR CE2  C  46.594   0.603  -2.533 1.00 . A A .  15 TYR CE2  1 1 
        4  3542 1 1 16 TYR CG   C  46.420   2.416  -0.933 1.00 . A A .  15 TYR CG   1 1 
        4  3543 1 1 16 TYR CZ   C  45.913   1.376  -3.480 1.00 . A A .  15 TYR CZ   1 1 
        4  3544 1 1 16 TYR H    H  45.156   4.927  -0.079 1.00 . A A .  15 TYR H    1 1 
        4  3545 1 1 16 TYR HA   H  44.738   2.312   1.064 1.00 . A A .  15 TYR HA   1 1 
        4  3546 1 1 16 TYR HB2  H  47.226   3.891   0.374 1.00 . A A .  15 TYR HB2  1 1 
        4  3547 1 1 16 TYR HB3  H  47.276   2.245   1.009 1.00 . A A .  15 TYR HB3  1 1 
        4  3548 1 1 16 TYR HD1  H  45.417   4.189  -1.628 1.00 . A A .  15 TYR HD1  1 1 
        4  3549 1 1 16 TYR HD2  H  47.373   0.530  -0.536 1.00 . A A .  15 TYR HD2  1 1 
        4  3550 1 1 16 TYR HE1  H  44.968   3.268  -3.889 1.00 . A A .  15 TYR HE1  1 1 
        4  3551 1 1 16 TYR HE2  H  46.923  -0.398  -2.781 1.00 . A A .  15 TYR HE2  1 1 
        4  3552 1 1 16 TYR HH   H  44.703   0.839  -4.853 1.00 . A A .  15 TYR HH   1 1 
        4  3553 1 1 16 TYR N    N  44.660   4.348   0.533 1.00 . A A .  15 TYR N    1 1 
        4  3554 1 1 16 TYR O    O  45.686   2.572   3.455 1.00 . A A .  15 TYR O    1 1 
        4  3555 1 1 16 TYR OH   O  45.654   0.860  -4.732 1.00 . A A .  15 TYR OH   1 1 
        4  3556 1 1 17 ASN C    C  44.966   4.480   5.393 1.00 . A A .  16 ASN C    1 1 
        4  3557 1 1 17 ASN CA   C  46.016   5.064   4.437 1.00 . A A .  16 ASN CA   1 1 
        4  3558 1 1 17 ASN CB   C  46.047   6.582   4.601 1.00 . A A .  16 ASN CB   1 1 
        4  3559 1 1 17 ASN CG   C  46.603   6.934   5.981 1.00 . A A .  16 ASN CG   1 1 
        4  3560 1 1 17 ASN H    H  45.684   5.440   2.330 1.00 . A A .  16 ASN H    1 1 
        4  3561 1 1 17 ASN HA   H  46.985   4.672   4.701 1.00 . A A .  16 ASN HA   1 1 
        4  3562 1 1 17 ASN HB2  H  46.680   7.011   3.839 1.00 . A A .  16 ASN HB2  1 1 
        4  3563 1 1 17 ASN HB3  H  45.046   6.977   4.504 1.00 . A A .  16 ASN HB3  1 1 
        4  3564 1 1 17 ASN HD21 H  46.551   8.893   5.661 1.00 . A A .  16 ASN HD21 1 1 
        4  3565 1 1 17 ASN HD22 H  47.134   8.422   7.184 1.00 . A A .  16 ASN HD22 1 1 
        4  3566 1 1 17 ASN N    N  45.732   4.726   3.008 1.00 . A A .  16 ASN N    1 1 
        4  3567 1 1 17 ASN ND2  N  46.777   8.187   6.302 1.00 . A A .  16 ASN ND2  1 1 
        4  3568 1 1 17 ASN O    O  45.307   3.993   6.453 1.00 . A A .  16 ASN O    1 1 
        4  3569 1 1 17 ASN OD1  O  46.881   6.059   6.777 1.00 . A A .  16 ASN OD1  1 1 
        4  3570 1 1 18 LYS C    C  42.990   2.447   6.229 1.00 . A A .  17 LYS C    1 1 
        4  3571 1 1 18 LYS CA   C  42.702   3.940   6.020 1.00 . A A .  17 LYS CA   1 1 
        4  3572 1 1 18 LYS CB   C  41.252   4.141   5.539 1.00 . A A .  17 LYS CB   1 1 
        4  3573 1 1 18 LYS CD   C  39.884   4.543   3.489 1.00 . A A .  17 LYS CD   1 1 
        4  3574 1 1 18 LYS CE   C  39.696   5.465   2.285 1.00 . A A .  17 LYS CE   1 1 
        4  3575 1 1 18 LYS CG   C  41.205   4.873   4.192 1.00 . A A .  17 LYS CG   1 1 
        4  3576 1 1 18 LYS H    H  43.418   4.907   4.214 1.00 . A A .  17 LYS H    1 1 
        4  3577 1 1 18 LYS HA   H  42.822   4.443   6.970 1.00 . A A .  17 LYS HA   1 1 
        4  3578 1 1 18 LYS HB2  H  40.769   3.181   5.446 1.00 . A A .  17 LYS HB2  1 1 
        4  3579 1 1 18 LYS HB3  H  40.722   4.727   6.275 1.00 . A A .  17 LYS HB3  1 1 
        4  3580 1 1 18 LYS HD2  H  39.899   3.516   3.154 1.00 . A A .  17 LYS HD2  1 1 
        4  3581 1 1 18 LYS HD3  H  39.067   4.681   4.177 1.00 . A A .  17 LYS HD3  1 1 
        4  3582 1 1 18 LYS HE2  H  40.070   6.450   2.523 1.00 . A A .  17 LYS HE2  1 1 
        4  3583 1 1 18 LYS HE3  H  40.239   5.068   1.440 1.00 . A A .  17 LYS HE3  1 1 
        4  3584 1 1 18 LYS HG2  H  41.265   5.938   4.361 1.00 . A A .  17 LYS HG2  1 1 
        4  3585 1 1 18 LYS HG3  H  42.024   4.562   3.571 1.00 . A A .  17 LYS HG3  1 1 
        4  3586 1 1 18 LYS HZ1  H  37.683   5.481   2.820 1.00 . A A .  17 LYS HZ1  1 1 
        4  3587 1 1 18 LYS HZ2  H  37.994   4.770   1.308 1.00 . A A .  17 LYS HZ2  1 1 
        4  3588 1 1 18 LYS HZ3  H  38.050   6.459   1.484 1.00 . A A .  17 LYS HZ3  1 1 
        4  3589 1 1 18 LYS N    N  43.700   4.513   5.062 1.00 . A A .  17 LYS N    1 1 
        4  3590 1 1 18 LYS NZ   N  38.247   5.551   1.948 1.00 . A A .  17 LYS NZ   1 1 
        4  3591 1 1 18 LYS O    O  43.227   2.005   7.336 1.00 . A A .  17 LYS O    1 1 
        4  3592 1 1 19 PRO C    C  44.753  -0.091   5.377 1.00 . A A .  18 PRO C    1 1 
        4  3593 1 1 19 PRO CA   C  43.263   0.213   5.220 1.00 . A A .  18 PRO CA   1 1 
        4  3594 1 1 19 PRO CB   C  42.767  -0.295   3.866 1.00 . A A .  18 PRO CB   1 1 
        4  3595 1 1 19 PRO CD   C  42.713   2.113   3.788 1.00 . A A .  18 PRO CD   1 1 
        4  3596 1 1 19 PRO CG   C  42.938   0.861   2.945 1.00 . A A .  18 PRO CG   1 1 
        4  3597 1 1 19 PRO HA   H  42.697  -0.252   6.009 1.00 . A A .  18 PRO HA   1 1 
        4  3598 1 1 19 PRO HB2  H  43.366  -1.132   3.535 1.00 . A A .  18 PRO HB2  1 1 
        4  3599 1 1 19 PRO HB3  H  41.727  -0.571   3.923 1.00 . A A .  18 PRO HB3  1 1 
        4  3600 1 1 19 PRO HD2  H  43.398   2.888   3.494 1.00 . A A .  18 PRO HD2  1 1 
        4  3601 1 1 19 PRO HD3  H  41.697   2.442   3.693 1.00 . A A .  18 PRO HD3  1 1 
        4  3602 1 1 19 PRO HG2  H  43.938   0.860   2.531 1.00 . A A .  18 PRO HG2  1 1 
        4  3603 1 1 19 PRO HG3  H  42.206   0.818   2.155 1.00 . A A .  18 PRO HG3  1 1 
        4  3604 1 1 19 PRO N    N  42.984   1.676   5.170 1.00 . A A .  18 PRO N    1 1 
        4  3605 1 1 19 PRO O    O  45.160  -1.231   5.436 1.00 . A A .  18 PRO O    1 1 
        4  3606 1 1 20 LEU C    C  47.264  -0.449   6.554 1.00 . A A .  19 LEU C    1 1 
        4  3607 1 1 20 LEU CA   C  47.038   0.603   5.476 1.00 . A A .  19 LEU CA   1 1 
        4  3608 1 1 20 LEU CB   C  47.810   1.879   5.809 1.00 . A A .  19 LEU CB   1 1 
        4  3609 1 1 20 LEU CD1  C  49.760   1.370   4.333 1.00 . A A .  19 LEU CD1  1 1 
        4  3610 1 1 20 LEU CD2  C  50.059   2.805   6.351 1.00 . A A .  19 LEU CD2  1 1 
        4  3611 1 1 20 LEU CG   C  49.312   1.599   5.780 1.00 . A A .  19 LEU CG   1 1 
        4  3612 1 1 20 LEU H    H  45.272   1.830   5.316 1.00 . A A .  19 LEU H    1 1 
        4  3613 1 1 20 LEU HA   H  47.375   0.218   4.525 1.00 . A A .  19 LEU HA   1 1 
        4  3614 1 1 20 LEU HB2  H  47.573   2.636   5.080 1.00 . A A .  19 LEU HB2  1 1 
        4  3615 1 1 20 LEU HB3  H  47.529   2.224   6.793 1.00 . A A .  19 LEU HB3  1 1 
        4  3616 1 1 20 LEU HD11 H  49.517   0.360   4.036 1.00 . A A .  19 LEU HD11 1 1 
        4  3617 1 1 20 LEU HD12 H  50.826   1.522   4.258 1.00 . A A .  19 LEU HD12 1 1 
        4  3618 1 1 20 LEU HD13 H  49.250   2.068   3.685 1.00 . A A .  19 LEU HD13 1 1 
        4  3619 1 1 20 LEU HD21 H  50.865   3.077   5.685 1.00 . A A .  19 LEU HD21 1 1 
        4  3620 1 1 20 LEU HD22 H  50.460   2.554   7.321 1.00 . A A .  19 LEU HD22 1 1 
        4  3621 1 1 20 LEU HD23 H  49.376   3.634   6.448 1.00 . A A .  19 LEU HD23 1 1 
        4  3622 1 1 20 LEU HG   H  49.531   0.721   6.371 1.00 . A A .  19 LEU HG   1 1 
        4  3623 1 1 20 LEU N    N  45.590   0.906   5.399 1.00 . A A .  19 LEU N    1 1 
        4  3624 1 1 20 LEU O    O  47.957  -1.420   6.325 1.00 . A A .  19 LEU O    1 1 
        4  3625 1 1 21 SER C    C  46.214  -2.681   8.056 1.00 . A A .  20 SER C    1 1 
        4  3626 1 1 21 SER CA   C  46.839  -1.433   8.682 1.00 . A A .  20 SER CA   1 1 
        4  3627 1 1 21 SER CB   C  46.131  -1.092   9.996 1.00 . A A .  20 SER CB   1 1 
        4  3628 1 1 21 SER H    H  46.044   0.412   7.882 1.00 . A A .  20 SER H    1 1 
        4  3629 1 1 21 SER HA   H  47.894  -1.596   8.856 1.00 . A A .  20 SER HA   1 1 
        4  3630 1 1 21 SER HB2  H  46.383  -1.826  10.744 1.00 . A A .  20 SER HB2  1 1 
        4  3631 1 1 21 SER HB3  H  46.449  -0.114  10.332 1.00 . A A .  20 SER HB3  1 1 
        4  3632 1 1 21 SER HG   H  44.300  -0.851  10.612 1.00 . A A .  20 SER HG   1 1 
        4  3633 1 1 21 SER N    N  46.650  -0.337   7.700 1.00 . A A .  20 SER N    1 1 
        4  3634 1 1 21 SER O    O  46.724  -3.779   8.160 1.00 . A A .  20 SER O    1 1 
        4  3635 1 1 21 SER OG   O  44.724  -1.101   9.788 1.00 . A A .  20 SER OG   1 1 
        4  3636 1 1 22 ASP C    C  45.352  -4.120   5.526 1.00 . A A .  21 ASP C    1 1 
        4  3637 1 1 22 ASP CA   C  44.446  -3.604   6.637 1.00 . A A .  21 ASP CA   1 1 
        4  3638 1 1 22 ASP CB   C  43.142  -3.117   6.018 1.00 . A A .  21 ASP CB   1 1 
        4  3639 1 1 22 ASP CG   C  42.153  -2.736   7.121 1.00 . A A .  21 ASP CG   1 1 
        4  3640 1 1 22 ASP H    H  44.770  -1.574   7.261 1.00 . A A .  21 ASP H    1 1 
        4  3641 1 1 22 ASP HA   H  44.238  -4.404   7.334 1.00 . A A .  21 ASP HA   1 1 
        4  3642 1 1 22 ASP HB2  H  43.341  -2.263   5.399 1.00 . A A .  21 ASP HB2  1 1 
        4  3643 1 1 22 ASP HB3  H  42.724  -3.901   5.413 1.00 . A A .  21 ASP HB3  1 1 
        4  3644 1 1 22 ASP N    N  45.124  -2.484   7.351 1.00 . A A .  21 ASP N    1 1 
        4  3645 1 1 22 ASP O    O  45.376  -5.293   5.213 1.00 . A A .  21 ASP O    1 1 
        4  3646 1 1 22 ASP OD1  O  42.405  -3.084   8.262 1.00 . A A .  21 ASP OD1  1 1 
        4  3647 1 1 22 ASP OD2  O  41.160  -2.101   6.804 1.00 . A A .  21 ASP OD2  1 1 
        4  3648 1 1 23 LEU C    C  48.180  -4.325   4.393 1.00 . A A .  22 LEU C    1 1 
        4  3649 1 1 23 LEU CA   C  46.970  -3.631   3.794 1.00 . A A .  22 LEU CA   1 1 
        4  3650 1 1 23 LEU CB   C  47.431  -2.389   3.020 1.00 . A A .  22 LEU CB   1 1 
        4  3651 1 1 23 LEU CD1  C  46.704  -0.388   1.717 1.00 . A A .  22 LEU CD1  1 1 
        4  3652 1 1 23 LEU CD2  C  45.287  -2.430   1.710 1.00 . A A .  22 LEU CD2  1 1 
        4  3653 1 1 23 LEU CG   C  46.222  -1.567   2.557 1.00 . A A .  22 LEU CG   1 1 
        4  3654 1 1 23 LEU H    H  46.024  -2.285   5.173 1.00 . A A .  22 LEU H    1 1 
        4  3655 1 1 23 LEU HA   H  46.448  -4.305   3.132 1.00 . A A .  22 LEU HA   1 1 
        4  3656 1 1 23 LEU HB2  H  48.054  -1.781   3.659 1.00 . A A .  22 LEU HB2  1 1 
        4  3657 1 1 23 LEU HB3  H  48.002  -2.699   2.157 1.00 . A A .  22 LEU HB3  1 1 
        4  3658 1 1 23 LEU HD11 H  45.971  -0.173   0.954 1.00 . A A .  22 LEU HD11 1 1 
        4  3659 1 1 23 LEU HD12 H  47.647  -0.639   1.257 1.00 . A A .  22 LEU HD12 1 1 
        4  3660 1 1 23 LEU HD13 H  46.831   0.478   2.350 1.00 . A A .  22 LEU HD13 1 1 
        4  3661 1 1 23 LEU HD21 H  44.613  -2.971   2.358 1.00 . A A .  22 LEU HD21 1 1 
        4  3662 1 1 23 LEU HD22 H  45.868  -3.129   1.128 1.00 . A A .  22 LEU HD22 1 1 
        4  3663 1 1 23 LEU HD23 H  44.716  -1.793   1.048 1.00 . A A .  22 LEU HD23 1 1 
        4  3664 1 1 23 LEU HG   H  45.693  -1.194   3.412 1.00 . A A .  22 LEU HG   1 1 
        4  3665 1 1 23 LEU N    N  46.081  -3.228   4.910 1.00 . A A .  22 LEU N    1 1 
        4  3666 1 1 23 LEU O    O  48.601  -4.021   5.491 1.00 . A A .  22 LEU O    1 1 
        4  3667 1 1 24 LEU C    C  51.180  -5.319   3.846 1.00 . A A .  23 LEU C    1 1 
        4  3668 1 1 24 LEU CA   C  49.883  -5.996   4.277 1.00 . A A .  23 LEU CA   1 1 
        4  3669 1 1 24 LEU CB   C  49.885  -7.486   3.857 1.00 . A A .  23 LEU CB   1 1 
        4  3670 1 1 24 LEU CD1  C  48.166  -7.128   1.990 1.00 . A A .  23 LEU CD1  1 1 
        4  3671 1 1 24 LEU CD2  C  50.604  -7.136   1.452 1.00 . A A .  23 LEU CD2  1 1 
        4  3672 1 1 24 LEU CG   C  49.527  -7.722   2.366 1.00 . A A .  23 LEU CG   1 1 
        4  3673 1 1 24 LEU H    H  48.368  -5.519   2.838 1.00 . A A .  23 LEU H    1 1 
        4  3674 1 1 24 LEU HA   H  49.815  -5.943   5.354 1.00 . A A .  23 LEU HA   1 1 
        4  3675 1 1 24 LEU HB2  H  50.866  -7.895   4.042 1.00 . A A .  23 LEU HB2  1 1 
        4  3676 1 1 24 LEU HB3  H  49.171  -8.016   4.473 1.00 . A A .  23 LEU HB3  1 1 
        4  3677 1 1 24 LEU HD11 H  47.647  -7.815   1.337 1.00 . A A .  23 LEU HD11 1 1 
        4  3678 1 1 24 LEU HD12 H  48.312  -6.189   1.468 1.00 . A A .  23 LEU HD12 1 1 
        4  3679 1 1 24 LEU HD13 H  47.577  -6.968   2.879 1.00 . A A .  23 LEU HD13 1 1 
        4  3680 1 1 24 LEU HD21 H  50.683  -7.744   0.562 1.00 . A A .  23 LEU HD21 1 1 
        4  3681 1 1 24 LEU HD22 H  51.553  -7.132   1.966 1.00 . A A .  23 LEU HD22 1 1 
        4  3682 1 1 24 LEU HD23 H  50.329  -6.133   1.172 1.00 . A A .  23 LEU HD23 1 1 
        4  3683 1 1 24 LEU HG   H  49.486  -8.787   2.201 1.00 . A A .  23 LEU HG   1 1 
        4  3684 1 1 24 LEU N    N  48.727  -5.277   3.705 1.00 . A A .  23 LEU N    1 1 
        4  3685 1 1 24 LEU O    O  51.437  -5.125   2.688 1.00 . A A .  23 LEU O    1 1 
        4  3686 1 1 25 ILE C    C  54.449  -5.183   4.944 1.00 . A A .  24 ILE C    1 1 
        4  3687 1 1 25 ILE CA   C  53.295  -4.288   4.456 1.00 . A A .  24 ILE CA   1 1 
        4  3688 1 1 25 ILE CB   C  53.366  -2.935   5.166 1.00 . A A .  24 ILE CB   1 1 
        4  3689 1 1 25 ILE CD1  C  51.864  -2.107   3.332 1.00 . A A .  24 ILE CD1  1 1 
        4  3690 1 1 25 ILE CG1  C  52.118  -2.104   4.839 1.00 . A A .  24 ILE CG1  1 1 
        4  3691 1 1 25 ILE CG2  C  54.607  -2.182   4.698 1.00 . A A .  24 ILE CG2  1 1 
        4  3692 1 1 25 ILE H    H  51.742  -5.114   5.727 1.00 . A A .  24 ILE H    1 1 
        4  3693 1 1 25 ILE HA   H  53.371  -4.149   3.388 1.00 . A A .  24 ILE HA   1 1 
        4  3694 1 1 25 ILE HB   H  53.427  -3.095   6.231 1.00 . A A .  24 ILE HB   1 1 
        4  3695 1 1 25 ILE HD11 H  52.807  -2.128   2.805 1.00 . A A .  24 ILE HD11 1 1 
        4  3696 1 1 25 ILE HD12 H  51.322  -1.214   3.059 1.00 . A A .  24 ILE HD12 1 1 
        4  3697 1 1 25 ILE HD13 H  51.282  -2.976   3.066 1.00 . A A .  24 ILE HD13 1 1 
        4  3698 1 1 25 ILE HG12 H  51.264  -2.531   5.347 1.00 . A A .  24 ILE HG12 1 1 
        4  3699 1 1 25 ILE HG13 H  52.265  -1.089   5.175 1.00 . A A .  24 ILE HG13 1 1 
        4  3700 1 1 25 ILE HG21 H  55.487  -2.678   5.077 1.00 . A A .  24 ILE HG21 1 1 
        4  3701 1 1 25 ILE HG22 H  54.573  -1.169   5.071 1.00 . A A .  24 ILE HG22 1 1 
        4  3702 1 1 25 ILE HG23 H  54.635  -2.169   3.619 1.00 . A A .  24 ILE HG23 1 1 
        4  3703 1 1 25 ILE N    N  51.993  -4.953   4.792 1.00 . A A .  24 ILE N    1 1 
        4  3704 1 1 25 ILE O    O  54.453  -5.625   6.076 1.00 . A A .  24 ILE O    1 1 
        4  3705 1 1 26 ARG C    C  57.812  -6.140   3.747 1.00 . A A .  25 ARG C    1 1 
        4  3706 1 1 26 ARG CA   C  56.530  -6.376   4.569 1.00 . A A .  25 ARG CA   1 1 
        4  3707 1 1 26 ARG CB   C  56.081  -7.819   4.358 1.00 . A A .  25 ARG CB   1 1 
        4  3708 1 1 26 ARG CD   C  56.590 -10.209   4.765 1.00 . A A .  25 ARG CD   1 1 
        4  3709 1 1 26 ARG CG   C  57.027  -8.774   5.064 1.00 . A A .  25 ARG CG   1 1 
        4  3710 1 1 26 ARG CZ   C  54.471 -11.382   4.766 1.00 . A A .  25 ARG CZ   1 1 
        4  3711 1 1 26 ARG H    H  55.405  -5.140   3.188 1.00 . A A .  25 ARG H    1 1 
        4  3712 1 1 26 ARG HA   H  56.727  -6.208   5.615 1.00 . A A .  25 ARG HA   1 1 
        4  3713 1 1 26 ARG HB2  H  55.080  -7.952   4.736 1.00 . A A .  25 ARG HB2  1 1 
        4  3714 1 1 26 ARG HB3  H  56.107  -8.037   3.298 1.00 . A A .  25 ARG HB3  1 1 
        4  3715 1 1 26 ARG HD2  H  56.623 -10.381   3.700 1.00 . A A .  25 ARG HD2  1 1 
        4  3716 1 1 26 ARG HD3  H  57.250 -10.899   5.262 1.00 . A A .  25 ARG HD3  1 1 
        4  3717 1 1 26 ARG HE   H  54.830  -9.827   5.947 1.00 . A A .  25 ARG HE   1 1 
        4  3718 1 1 26 ARG HG2  H  58.023  -8.611   4.693 1.00 . A A .  25 ARG HG2  1 1 
        4  3719 1 1 26 ARG HG3  H  56.997  -8.600   6.131 1.00 . A A .  25 ARG HG3  1 1 
        4  3720 1 1 26 ARG HH11 H  55.900 -12.033   3.522 1.00 . A A .  25 ARG HH11 1 1 
        4  3721 1 1 26 ARG HH12 H  54.406 -12.910   3.471 1.00 . A A .  25 ARG HH12 1 1 
        4  3722 1 1 26 ARG HH21 H  52.873 -10.961   5.897 1.00 . A A .  25 ARG HH21 1 1 
        4  3723 1 1 26 ARG HH22 H  52.693 -12.303   4.817 1.00 . A A .  25 ARG HH22 1 1 
        4  3724 1 1 26 ARG N    N  55.418  -5.482   4.106 1.00 . A A .  25 ARG N    1 1 
        4  3725 1 1 26 ARG NE   N  55.199 -10.417   5.257 1.00 . A A .  25 ARG NE   1 1 
        4  3726 1 1 26 ARG NH1  N  54.965 -12.170   3.848 1.00 . A A .  25 ARG NH1  1 1 
        4  3727 1 1 26 ARG NH2  N  53.251 -11.563   5.194 1.00 . A A .  25 ARG NH2  1 1 
        4  3728 1 1 26 ARG O    O  57.753  -5.709   2.613 1.00 . A A .  25 ARG O    1 1 
        4  3729 1 1 27 CYS C    C  60.177  -7.519   2.485 1.00 . A A .  26 CYS C    1 1 
        4  3730 1 1 27 CYS CA   C  60.217  -6.365   3.469 1.00 . A A .  26 CYS CA   1 1 
        4  3731 1 1 27 CYS CB   C  61.471  -6.524   4.351 1.00 . A A .  26 CYS CB   1 1 
        4  3732 1 1 27 CYS H    H  59.003  -6.895   5.160 1.00 . A A .  26 CYS H    1 1 
        4  3733 1 1 27 CYS HA   H  60.232  -5.423   2.944 1.00 . A A .  26 CYS HA   1 1 
        4  3734 1 1 27 CYS HB2  H  61.162  -6.683   5.369 1.00 . A A .  26 CYS HB2  1 1 
        4  3735 1 1 27 CYS HB3  H  62.026  -7.380   4.020 1.00 . A A .  26 CYS HB3  1 1 
        4  3736 1 1 27 CYS N    N  58.969  -6.495   4.276 1.00 . A A .  26 CYS N    1 1 
        4  3737 1 1 27 CYS O    O  59.759  -8.609   2.817 1.00 . A A .  26 CYS O    1 1 
        4  3738 1 1 27 CYS SG   S  62.536  -5.046   4.255 1.00 . A A .  26 CYS SG   1 1 
        4  3739 1 1 28 ILE C    C  61.637  -9.392   0.618 1.00 . A A .  27 ILE C    1 1 
        4  3740 1 1 28 ILE CA   C  60.522  -8.395   0.299 1.00 . A A .  27 ILE CA   1 1 
        4  3741 1 1 28 ILE CB   C  60.716  -7.798  -1.083 1.00 . A A .  27 ILE CB   1 1 
        4  3742 1 1 28 ILE CD1  C  62.370  -6.989  -2.769 1.00 . A A .  27 ILE CD1  1 1 
        4  3743 1 1 28 ILE CG1  C  62.202  -7.593  -1.375 1.00 . A A .  27 ILE CG1  1 1 
        4  3744 1 1 28 ILE CG2  C  60.015  -6.439  -1.123 1.00 . A A .  27 ILE CG2  1 1 
        4  3745 1 1 28 ILE H    H  60.891  -6.413   1.022 1.00 . A A .  27 ILE H    1 1 
        4  3746 1 1 28 ILE HA   H  59.563  -8.888   0.351 1.00 . A A .  27 ILE HA   1 1 
        4  3747 1 1 28 ILE HB   H  60.282  -8.444  -1.808 1.00 . A A .  27 ILE HB   1 1 
        4  3748 1 1 28 ILE HD11 H  61.484  -7.185  -3.355 1.00 . A A .  27 ILE HD11 1 1 
        4  3749 1 1 28 ILE HD12 H  63.228  -7.432  -3.252 1.00 . A A .  27 ILE HD12 1 1 
        4  3750 1 1 28 ILE HD13 H  62.516  -5.923  -2.681 1.00 . A A .  27 ILE HD13 1 1 
        4  3751 1 1 28 ILE HG12 H  62.625  -6.942  -0.644 1.00 . A A .  27 ILE HG12 1 1 
        4  3752 1 1 28 ILE HG13 H  62.711  -8.545  -1.345 1.00 . A A .  27 ILE HG13 1 1 
        4  3753 1 1 28 ILE HG21 H  59.532  -6.309  -2.077 1.00 . A A .  27 ILE HG21 1 1 
        4  3754 1 1 28 ILE HG22 H  60.745  -5.656  -0.975 1.00 . A A .  27 ILE HG22 1 1 
        4  3755 1 1 28 ILE HG23 H  59.277  -6.392  -0.335 1.00 . A A .  27 ILE HG23 1 1 
        4  3756 1 1 28 ILE N    N  60.575  -7.300   1.285 1.00 . A A .  27 ILE N    1 1 
        4  3757 1 1 28 ILE O    O  61.733 -10.449   0.026 1.00 . A A .  27 ILE O    1 1 
        4  3758 1 1 29 ASN C    C  63.824  -9.993   3.425 1.00 . A A .  28 ASN C    1 1 
        4  3759 1 1 29 ASN CA   C  63.621  -9.967   1.899 1.00 . A A .  28 ASN CA   1 1 
        4  3760 1 1 29 ASN CB   C  64.900  -9.467   1.201 1.00 . A A .  28 ASN CB   1 1 
        4  3761 1 1 29 ASN CG   C  65.806  -8.739   2.196 1.00 . A A .  28 ASN CG   1 1 
        4  3762 1 1 29 ASN H    H  62.389  -8.187   2.008 1.00 . A A .  28 ASN H    1 1 
        4  3763 1 1 29 ASN HA   H  63.391 -10.964   1.553 1.00 . A A .  28 ASN HA   1 1 
        4  3764 1 1 29 ASN HB2  H  65.435 -10.301   0.783 1.00 . A A .  28 ASN HB2  1 1 
        4  3765 1 1 29 ASN HB3  H  64.628  -8.786   0.409 1.00 . A A .  28 ASN HB3  1 1 
        4  3766 1 1 29 ASN HD21 H  65.898  -7.076   1.117 1.00 . A A .  28 ASN HD21 1 1 
        4  3767 1 1 29 ASN HD22 H  66.772  -7.045   2.572 1.00 . A A .  28 ASN HD22 1 1 
        4  3768 1 1 29 ASN N    N  62.493  -9.049   1.547 1.00 . A A .  28 ASN N    1 1 
        4  3769 1 1 29 ASN ND2  N  66.191  -7.519   1.941 1.00 . A A .  28 ASN ND2  1 1 
        4  3770 1 1 29 ASN O    O  64.065 -11.030   4.012 1.00 . A A .  28 ASN O    1 1 
        4  3771 1 1 29 ASN OD1  O  66.173  -9.293   3.215 1.00 . A A .  28 ASN OD1  1 1 
        4  3772 1 1 30 CYS C    C  62.494  -8.755   6.171 1.00 . A A .  29 CYS C    1 1 
        4  3773 1 1 30 CYS CA   C  63.881  -8.803   5.552 1.00 . A A .  29 CYS CA   1 1 
        4  3774 1 1 30 CYS CB   C  64.679  -7.563   5.897 1.00 . A A .  29 CYS CB   1 1 
        4  3775 1 1 30 CYS H    H  63.509  -8.042   3.569 1.00 . A A .  29 CYS H    1 1 
        4  3776 1 1 30 CYS HA   H  64.403  -9.685   5.894 1.00 . A A .  29 CYS HA   1 1 
        4  3777 1 1 30 CYS HB2  H  64.011  -6.745   6.124 1.00 . A A .  29 CYS HB2  1 1 
        4  3778 1 1 30 CYS HB3  H  65.326  -7.760   6.738 1.00 . A A .  29 CYS HB3  1 1 
        4  3779 1 1 30 CYS N    N  63.713  -8.861   4.065 1.00 . A A .  29 CYS N    1 1 
        4  3780 1 1 30 CYS O    O  62.117  -7.843   6.874 1.00 . A A .  29 CYS O    1 1 
        4  3781 1 1 30 CYS SG   S  65.664  -7.159   4.452 1.00 . A A .  29 CYS SG   1 1 
        4  3782 1 1 31 GLN C    C  60.025  -9.347   7.622 1.00 . A A .  30 GLN C    1 1 
        4  3783 1 1 31 GLN CA   C  60.338  -9.917   6.242 1.00 . A A .  30 GLN CA   1 1 
        4  3784 1 1 31 GLN CB   C  60.039 -11.407   6.229 1.00 . A A .  30 GLN CB   1 1 
        4  3785 1 1 31 GLN CD   C  59.941 -11.136   3.750 1.00 . A A .  30 GLN CD   1 1 
        4  3786 1 1 31 GLN CG   C  60.516 -11.970   4.893 1.00 . A A .  30 GLN CG   1 1 
        4  3787 1 1 31 GLN H    H  62.123 -10.396   5.221 1.00 . A A .  30 GLN H    1 1 
        4  3788 1 1 31 GLN HA   H  59.713  -9.440   5.517 1.00 . A A .  30 GLN HA   1 1 
        4  3789 1 1 31 GLN HB2  H  60.568 -11.890   7.040 1.00 . A A .  30 GLN HB2  1 1 
        4  3790 1 1 31 GLN HB3  H  58.981 -11.573   6.336 1.00 . A A .  30 GLN HB3  1 1 
        4  3791 1 1 31 GLN HE21 H  61.715 -10.808   2.925 1.00 . A A .  30 GLN HE21 1 1 
        4  3792 1 1 31 GLN HE22 H  60.400 -10.093   2.129 1.00 . A A .  30 GLN HE22 1 1 
        4  3793 1 1 31 GLN HG2  H  61.595 -11.943   4.854 1.00 . A A .  30 GLN HG2  1 1 
        4  3794 1 1 31 GLN HG3  H  60.180 -12.981   4.796 1.00 . A A .  30 GLN HG3  1 1 
        4  3795 1 1 31 GLN N    N  61.749  -9.747   5.830 1.00 . A A .  30 GLN N    1 1 
        4  3796 1 1 31 GLN NE2  N  60.752 -10.641   2.858 1.00 . A A .  30 GLN NE2  1 1 
        4  3797 1 1 31 GLN O    O  58.870  -9.259   7.992 1.00 . A A .  30 GLN O    1 1 
        4  3798 1 1 31 GLN OE1  O  58.750 -10.922   3.674 1.00 . A A .  30 GLN OE1  1 1 
        4  3799 1 1 32 LYS C    C  59.552  -7.281   9.410 1.00 . A A .  31 LYS C    1 1 
        4  3800 1 1 32 LYS CA   C  60.591  -8.372   9.707 1.00 . A A .  31 LYS CA   1 1 
        4  3801 1 1 32 LYS CB   C  61.804  -7.764  10.423 1.00 . A A .  31 LYS CB   1 1 
        4  3802 1 1 32 LYS CD   C  64.008  -6.635  10.143 1.00 . A A .  31 LYS CD   1 1 
        4  3803 1 1 32 LYS CE   C  65.004  -6.065   9.133 1.00 . A A .  31 LYS CE   1 1 
        4  3804 1 1 32 LYS CG   C  62.819  -7.250   9.403 1.00 . A A .  31 LYS CG   1 1 
        4  3805 1 1 32 LYS H    H  61.919  -8.981   8.109 1.00 . A A .  31 LYS H    1 1 
        4  3806 1 1 32 LYS HA   H  60.160  -9.150  10.317 1.00 . A A .  31 LYS HA   1 1 
        4  3807 1 1 32 LYS HB2  H  61.476  -6.944  11.046 1.00 . A A .  31 LYS HB2  1 1 
        4  3808 1 1 32 LYS HB3  H  62.270  -8.517  11.042 1.00 . A A .  31 LYS HB3  1 1 
        4  3809 1 1 32 LYS HD2  H  63.657  -5.844  10.791 1.00 . A A .  31 LYS HD2  1 1 
        4  3810 1 1 32 LYS HD3  H  64.495  -7.395  10.736 1.00 . A A .  31 LYS HD3  1 1 
        4  3811 1 1 32 LYS HE2  H  64.519  -5.948   8.175 1.00 . A A .  31 LYS HE2  1 1 
        4  3812 1 1 32 LYS HE3  H  65.357  -5.106   9.477 1.00 . A A .  31 LYS HE3  1 1 
        4  3813 1 1 32 LYS HG2  H  63.161  -8.071   8.791 1.00 . A A .  31 LYS HG2  1 1 
        4  3814 1 1 32 LYS HG3  H  62.357  -6.500   8.780 1.00 . A A .  31 LYS HG3  1 1 
        4  3815 1 1 32 LYS HZ1  H  66.526  -7.238   9.937 1.00 . A A .  31 LYS HZ1  1 1 
        4  3816 1 1 32 LYS HZ2  H  66.906  -6.543   8.434 1.00 . A A .  31 LYS HZ2  1 1 
        4  3817 1 1 32 LYS HZ3  H  65.847  -7.867   8.515 1.00 . A A .  31 LYS HZ3  1 1 
        4  3818 1 1 32 LYS N    N  60.984  -8.936   8.392 1.00 . A A .  31 LYS N    1 1 
        4  3819 1 1 32 LYS NZ   N  66.158  -6.999   8.994 1.00 . A A .  31 LYS NZ   1 1 
        4  3820 1 1 32 LYS O    O  59.804  -6.386   8.628 1.00 . A A .  31 LYS O    1 1 
        4  3821 1 1 33 PRO C    C  57.747  -4.922   9.876 1.00 . A A .  32 PRO C    1 1 
        4  3822 1 1 33 PRO CA   C  57.290  -6.374   9.749 1.00 . A A .  32 PRO CA   1 1 
        4  3823 1 1 33 PRO CB   C  56.253  -6.689  10.826 1.00 . A A .  32 PRO CB   1 1 
        4  3824 1 1 33 PRO CD   C  57.960  -8.407  10.949 1.00 . A A .  32 PRO CD   1 1 
        4  3825 1 1 33 PRO CG   C  56.480  -8.114  11.194 1.00 . A A .  32 PRO CG   1 1 
        4  3826 1 1 33 PRO HA   H  56.854  -6.542   8.778 1.00 . A A .  32 PRO HA   1 1 
        4  3827 1 1 33 PRO HB2  H  56.404  -6.049  11.686 1.00 . A A .  32 PRO HB2  1 1 
        4  3828 1 1 33 PRO HB3  H  55.255  -6.563  10.435 1.00 . A A .  32 PRO HB3  1 1 
        4  3829 1 1 33 PRO HD2  H  58.520  -8.335  11.872 1.00 . A A .  32 PRO HD2  1 1 
        4  3830 1 1 33 PRO HD3  H  58.073  -9.384  10.507 1.00 . A A .  32 PRO HD3  1 1 
        4  3831 1 1 33 PRO HG2  H  56.235  -8.269  12.234 1.00 . A A .  32 PRO HG2  1 1 
        4  3832 1 1 33 PRO HG3  H  55.877  -8.757  10.573 1.00 . A A .  32 PRO HG3  1 1 
        4  3833 1 1 33 PRO N    N  58.382  -7.362   9.998 1.00 . A A .  32 PRO N    1 1 
        4  3834 1 1 33 PRO O    O  58.643  -4.599  10.629 1.00 . A A .  32 PRO O    1 1 
        4  3835 1 1 34 LEU C    C  56.812  -1.938  10.369 1.00 . A A .  33 LEU C    1 1 
        4  3836 1 1 34 LEU CA   C  57.498  -2.604   9.209 1.00 . A A .  33 LEU CA   1 1 
        4  3837 1 1 34 LEU CB   C  57.061  -1.879   7.923 1.00 . A A .  33 LEU CB   1 1 
        4  3838 1 1 34 LEU CD1  C  57.889  -3.711   6.417 1.00 . A A .  33 LEU CD1  1 1 
        4  3839 1 1 34 LEU CD2  C  57.593  -1.402   5.527 1.00 . A A .  33 LEU CD2  1 1 
        4  3840 1 1 34 LEU CG   C  57.986  -2.223   6.760 1.00 . A A .  33 LEU CG   1 1 
        4  3841 1 1 34 LEU H    H  56.399  -4.328   8.543 1.00 . A A .  33 LEU H    1 1 
        4  3842 1 1 34 LEU HA   H  58.556  -2.497   9.335 1.00 . A A .  33 LEU HA   1 1 
        4  3843 1 1 34 LEU HB2  H  56.056  -2.178   7.674 1.00 . A A .  33 LEU HB2  1 1 
        4  3844 1 1 34 LEU HB3  H  57.085  -0.812   8.092 1.00 . A A .  33 LEU HB3  1 1 
        4  3845 1 1 34 LEU HD11 H  58.280  -4.295   7.234 1.00 . A A .  33 LEU HD11 1 1 
        4  3846 1 1 34 LEU HD12 H  58.467  -3.913   5.521 1.00 . A A .  33 LEU HD12 1 1 
        4  3847 1 1 34 LEU HD13 H  56.857  -3.972   6.245 1.00 . A A .  33 LEU HD13 1 1 
        4  3848 1 1 34 LEU HD21 H  58.343  -0.646   5.346 1.00 . A A .  33 LEU HD21 1 1 
        4  3849 1 1 34 LEU HD22 H  56.641  -0.929   5.698 1.00 . A A .  33 LEU HD22 1 1 
        4  3850 1 1 34 LEU HD23 H  57.527  -2.055   4.663 1.00 . A A .  33 LEU HD23 1 1 
        4  3851 1 1 34 LEU HG   H  58.989  -1.974   7.040 1.00 . A A .  33 LEU HG   1 1 
        4  3852 1 1 34 LEU N    N  57.122  -4.041   9.140 1.00 . A A .  33 LEU N    1 1 
        4  3853 1 1 34 LEU O    O  55.610  -2.005  10.529 1.00 . A A .  33 LEU O    1 1 
        4  3854 1 1 35 SER C    C  56.161   0.559  11.471 1.00 . A A .  34 SER C    1 1 
        4  3855 1 1 35 SER CA   C  56.962  -0.468  12.215 1.00 . A A .  34 SER CA   1 1 
        4  3856 1 1 35 SER CB   C  58.034   0.199  13.077 1.00 . A A .  34 SER CB   1 1 
        4  3857 1 1 35 SER H    H  58.505  -1.120  10.948 1.00 . A A .  34 SER H    1 1 
        4  3858 1 1 35 SER HA   H  56.324  -1.108  12.808 1.00 . A A .  34 SER HA   1 1 
        4  3859 1 1 35 SER HB2  H  58.216  -0.397  13.956 1.00 . A A .  34 SER HB2  1 1 
        4  3860 1 1 35 SER HB3  H  58.950   0.285  12.508 1.00 . A A .  34 SER HB3  1 1 
        4  3861 1 1 35 SER HG   H  58.231   2.132  13.178 1.00 . A A .  34 SER HG   1 1 
        4  3862 1 1 35 SER N    N  57.566  -1.217  11.135 1.00 . A A .  34 SER N    1 1 
        4  3863 1 1 35 SER O    O  56.614   1.099  10.481 1.00 . A A .  34 SER O    1 1 
        4  3864 1 1 35 SER OG   O  57.583   1.488  13.472 1.00 . A A .  34 SER OG   1 1 
        4  3865 1 1 36 PRO C    C  54.864   3.085  10.987 1.00 . A A .  35 PRO C    1 1 
        4  3866 1 1 36 PRO CA   C  54.146   1.760  11.164 1.00 . A A .  35 PRO CA   1 1 
        4  3867 1 1 36 PRO CB   C  52.888   1.876  12.008 1.00 . A A .  35 PRO CB   1 1 
        4  3868 1 1 36 PRO CD   C  54.352   0.229  13.052 1.00 . A A .  35 PRO CD   1 1 
        4  3869 1 1 36 PRO CG   C  53.129   1.101  13.265 1.00 . A A .  35 PRO CG   1 1 
        4  3870 1 1 36 PRO HA   H  53.892   1.359  10.199 1.00 . A A .  35 PRO HA   1 1 
        4  3871 1 1 36 PRO HB2  H  52.682   2.911  12.233 1.00 . A A .  35 PRO HB2  1 1 
        4  3872 1 1 36 PRO HB3  H  52.071   1.437  11.470 1.00 . A A .  35 PRO HB3  1 1 
        4  3873 1 1 36 PRO HD2  H  55.007   0.281  13.910 1.00 . A A .  35 PRO HD2  1 1 
        4  3874 1 1 36 PRO HD3  H  54.061  -0.791  12.853 1.00 . A A .  35 PRO HD3  1 1 
        4  3875 1 1 36 PRO HG2  H  53.296   1.776  14.089 1.00 . A A .  35 PRO HG2  1 1 
        4  3876 1 1 36 PRO HG3  H  52.286   0.471  13.466 1.00 . A A .  35 PRO HG3  1 1 
        4  3877 1 1 36 PRO N    N  54.992   0.808  11.879 1.00 . A A .  35 PRO N    1 1 
        4  3878 1 1 36 PRO O    O  54.473   3.916  10.191 1.00 . A A .  35 PRO O    1 1 
        4  3879 1 1 37 GLU C    C  57.212   4.612  10.103 1.00 . A A .  36 GLU C    1 1 
        4  3880 1 1 37 GLU CA   C  56.679   4.552  11.534 1.00 . A A .  36 GLU CA   1 1 
        4  3881 1 1 37 GLU CB   C  57.855   4.581  12.511 1.00 . A A .  36 GLU CB   1 1 
        4  3882 1 1 37 GLU CD   C  58.494   4.676  14.922 1.00 . A A .  36 GLU CD   1 1 
        4  3883 1 1 37 GLU CG   C  57.323   4.575  13.942 1.00 . A A .  36 GLU CG   1 1 
        4  3884 1 1 37 GLU H    H  56.258   2.593  12.320 1.00 . A A .  36 GLU H    1 1 
        4  3885 1 1 37 GLU HA   H  56.026   5.391  11.720 1.00 . A A .  36 GLU HA   1 1 
        4  3886 1 1 37 GLU HB2  H  58.476   3.711  12.353 1.00 . A A .  36 GLU HB2  1 1 
        4  3887 1 1 37 GLU HB3  H  58.438   5.475  12.349 1.00 . A A .  36 GLU HB3  1 1 
        4  3888 1 1 37 GLU HG2  H  56.662   5.416  14.077 1.00 . A A .  36 GLU HG2  1 1 
        4  3889 1 1 37 GLU HG3  H  56.782   3.658  14.122 1.00 . A A .  36 GLU HG3  1 1 
        4  3890 1 1 37 GLU N    N  55.935   3.284  11.704 1.00 . A A .  36 GLU N    1 1 
        4  3891 1 1 37 GLU O    O  57.153   5.639   9.457 1.00 . A A .  36 GLU O    1 1 
        4  3892 1 1 37 GLU OE1  O  59.624   4.580  14.474 1.00 . A A .  36 GLU OE1  1 1 
        4  3893 1 1 37 GLU OE2  O  58.239   4.844  16.103 1.00 . A A .  36 GLU OE2  1 1 
        4  3894 1 1 38 GLU C    C  56.950   3.677   7.258 1.00 . A A .  37 GLU C    1 1 
        4  3895 1 1 38 GLU CA   C  58.165   3.532   8.166 1.00 . A A .  37 GLU CA   1 1 
        4  3896 1 1 38 GLU CB   C  58.922   2.243   7.849 1.00 . A A .  37 GLU CB   1 1 
        4  3897 1 1 38 GLU CD   C  61.087   3.396   8.332 1.00 . A A .  37 GLU CD   1 1 
        4  3898 1 1 38 GLU CG   C  60.204   2.197   8.684 1.00 . A A .  37 GLU CG   1 1 
        4  3899 1 1 38 GLU H    H  57.704   2.665  10.085 1.00 . A A .  37 GLU H    1 1 
        4  3900 1 1 38 GLU HA   H  58.820   4.379   8.024 1.00 . A A .  37 GLU HA   1 1 
        4  3901 1 1 38 GLU HB2  H  58.301   1.391   8.089 1.00 . A A .  37 GLU HB2  1 1 
        4  3902 1 1 38 GLU HB3  H  59.176   2.221   6.800 1.00 . A A .  37 GLU HB3  1 1 
        4  3903 1 1 38 GLU HG2  H  59.951   2.231   9.734 1.00 . A A .  37 GLU HG2  1 1 
        4  3904 1 1 38 GLU HG3  H  60.740   1.288   8.473 1.00 . A A .  37 GLU HG3  1 1 
        4  3905 1 1 38 GLU N    N  57.692   3.508   9.574 1.00 . A A .  37 GLU N    1 1 
        4  3906 1 1 38 GLU O    O  56.972   4.371   6.254 1.00 . A A .  37 GLU O    1 1 
        4  3907 1 1 38 GLU OE1  O  60.860   3.990   7.291 1.00 . A A .  37 GLU OE1  1 1 
        4  3908 1 1 38 GLU OE2  O  61.979   3.698   9.108 1.00 . A A .  37 GLU OE2  1 1 
        4  3909 1 1 39 LYS C    C  54.289   4.614   6.821 1.00 . A A .  38 LYS C    1 1 
        4  3910 1 1 39 LYS CA   C  54.642   3.161   6.819 1.00 . A A .  38 LYS CA   1 1 
        4  3911 1 1 39 LYS CB   C  53.499   2.383   7.468 1.00 . A A .  38 LYS CB   1 1 
        4  3912 1 1 39 LYS CD   C  52.640   0.122   8.062 1.00 . A A .  38 LYS CD   1 1 
        4  3913 1 1 39 LYS CE   C  53.049  -1.327   8.292 1.00 . A A .  38 LYS CE   1 1 
        4  3914 1 1 39 LYS CG   C  53.844   0.901   7.528 1.00 . A A .  38 LYS CG   1 1 
        4  3915 1 1 39 LYS H    H  55.859   2.524   8.449 1.00 . A A .  38 LYS H    1 1 
        4  3916 1 1 39 LYS HA   H  54.813   2.817   5.818 1.00 . A A .  38 LYS HA   1 1 
        4  3917 1 1 39 LYS HB2  H  53.335   2.753   8.469 1.00 . A A .  38 LYS HB2  1 1 
        4  3918 1 1 39 LYS HB3  H  52.602   2.515   6.885 1.00 . A A .  38 LYS HB3  1 1 
        4  3919 1 1 39 LYS HD2  H  52.304   0.558   8.990 1.00 . A A .  38 LYS HD2  1 1 
        4  3920 1 1 39 LYS HD3  H  51.841   0.156   7.339 1.00 . A A .  38 LYS HD3  1 1 
        4  3921 1 1 39 LYS HE2  H  53.992  -1.508   7.803 1.00 . A A .  38 LYS HE2  1 1 
        4  3922 1 1 39 LYS HE3  H  53.154  -1.508   9.352 1.00 . A A .  38 LYS HE3  1 1 
        4  3923 1 1 39 LYS HG2  H  54.092   0.548   6.536 1.00 . A A .  38 LYS HG2  1 1 
        4  3924 1 1 39 LYS HG3  H  54.688   0.753   8.185 1.00 . A A .  38 LYS HG3  1 1 
        4  3925 1 1 39 LYS HZ1  H  52.413  -3.180   7.588 1.00 . A A .  38 LYS HZ1  1 1 
        4  3926 1 1 39 LYS HZ2  H  51.672  -1.855   6.825 1.00 . A A .  38 LYS HZ2  1 1 
        4  3927 1 1 39 LYS HZ3  H  51.211  -2.299   8.398 1.00 . A A .  38 LYS HZ3  1 1 
        4  3928 1 1 39 LYS N    N  55.867   3.043   7.629 1.00 . A A .  38 LYS N    1 1 
        4  3929 1 1 39 LYS NZ   N  52.008  -2.234   7.734 1.00 . A A .  38 LYS NZ   1 1 
        4  3930 1 1 39 LYS O    O  53.866   5.181   5.838 1.00 . A A .  38 LYS O    1 1 
        4  3931 1 1 40 GLN C    C  54.969   7.429   7.028 1.00 . A A .  39 GLN C    1 1 
        4  3932 1 1 40 GLN CA   C  54.163   6.654   8.053 1.00 . A A .  39 GLN CA   1 1 
        4  3933 1 1 40 GLN CB   C  54.465   7.167   9.462 1.00 . A A .  39 GLN CB   1 1 
        4  3934 1 1 40 GLN CD   C  52.478   8.603   9.348 1.00 . A A .  39 GLN CD   1 1 
        4  3935 1 1 40 GLN CG   C  53.986   8.608   9.537 1.00 . A A .  39 GLN CG   1 1 
        4  3936 1 1 40 GLN H    H  54.829   4.729   8.724 1.00 . A A .  39 GLN H    1 1 
        4  3937 1 1 40 GLN HA   H  53.116   6.781   7.845 1.00 . A A .  39 GLN HA   1 1 
        4  3938 1 1 40 GLN HB2  H  53.939   6.566  10.191 1.00 . A A .  39 GLN HB2  1 1 
        4  3939 1 1 40 GLN HB3  H  55.527   7.127   9.648 1.00 . A A .  39 GLN HB3  1 1 
        4  3940 1 1 40 GLN HE21 H  52.654   8.601   7.378 1.00 . A A .  39 GLN HE21 1 1 
        4  3941 1 1 40 GLN HE22 H  51.068   8.553   7.959 1.00 . A A .  39 GLN HE22 1 1 
        4  3942 1 1 40 GLN HG2  H  54.236   9.028  10.501 1.00 . A A .  39 GLN HG2  1 1 
        4  3943 1 1 40 GLN HG3  H  54.447   9.190   8.753 1.00 . A A .  39 GLN HG3  1 1 
        4  3944 1 1 40 GLN N    N  54.480   5.224   7.950 1.00 . A A .  39 GLN N    1 1 
        4  3945 1 1 40 GLN NE2  N  52.023   8.598   8.130 1.00 . A A .  39 GLN NE2  1 1 
        4  3946 1 1 40 GLN O    O  54.462   8.318   6.376 1.00 . A A .  39 GLN O    1 1 
        4  3947 1 1 40 GLN OE1  O  51.723   8.523  10.296 1.00 . A A .  39 GLN OE1  1 1 
        4  3948 1 1 41 ARG C    C  56.352   7.581   4.464 1.00 . A A .  40 ARG C    1 1 
        4  3949 1 1 41 ARG CA   C  56.998   7.817   5.831 1.00 . A A .  40 ARG CA   1 1 
        4  3950 1 1 41 ARG CB   C  58.438   7.305   5.821 1.00 . A A .  40 ARG CB   1 1 
        4  3951 1 1 41 ARG CD   C  60.564   7.194   7.131 1.00 . A A .  40 ARG CD   1 1 
        4  3952 1 1 41 ARG CG   C  59.093   7.609   7.170 1.00 . A A .  40 ARG CG   1 1 
        4  3953 1 1 41 ARG CZ   C  61.445   7.852   4.969 1.00 . A A .  40 ARG CZ   1 1 
        4  3954 1 1 41 ARG H    H  56.610   6.358   7.365 1.00 . A A .  40 ARG H    1 1 
        4  3955 1 1 41 ARG HA   H  56.991   8.873   6.057 1.00 . A A .  40 ARG HA   1 1 
        4  3956 1 1 41 ARG HB2  H  58.439   6.238   5.651 1.00 . A A .  40 ARG HB2  1 1 
        4  3957 1 1 41 ARG HB3  H  58.991   7.796   5.035 1.00 . A A .  40 ARG HB3  1 1 
        4  3958 1 1 41 ARG HD2  H  60.977   7.241   8.127 1.00 . A A .  40 ARG HD2  1 1 
        4  3959 1 1 41 ARG HD3  H  60.645   6.188   6.752 1.00 . A A .  40 ARG HD3  1 1 
        4  3960 1 1 41 ARG HE   H  61.704   8.945   6.606 1.00 . A A .  40 ARG HE   1 1 
        4  3961 1 1 41 ARG HG2  H  59.022   8.668   7.373 1.00 . A A .  40 ARG HG2  1 1 
        4  3962 1 1 41 ARG HG3  H  58.587   7.058   7.948 1.00 . A A .  40 ARG HG3  1 1 
        4  3963 1 1 41 ARG HH11 H  60.445   6.121   5.074 1.00 . A A .  40 ARG HH11 1 1 
        4  3964 1 1 41 ARG HH12 H  61.039   6.549   3.504 1.00 . A A .  40 ARG HH12 1 1 
        4  3965 1 1 41 ARG HH21 H  62.483   9.517   4.567 1.00 . A A .  40 ARG HH21 1 1 
        4  3966 1 1 41 ARG HH22 H  62.192   8.471   3.217 1.00 . A A .  40 ARG HH22 1 1 
        4  3967 1 1 41 ARG N    N  56.210   7.092   6.849 1.00 . A A .  40 ARG N    1 1 
        4  3968 1 1 41 ARG NE   N  61.315   8.124   6.239 1.00 . A A .  40 ARG NE   1 1 
        4  3969 1 1 41 ARG NH1  N  60.936   6.755   4.478 1.00 . A A .  40 ARG NH1  1 1 
        4  3970 1 1 41 ARG NH2  N  62.090   8.678   4.191 1.00 . A A .  40 ARG NH2  1 1 
        4  3971 1 1 41 ARG O    O  56.275   8.469   3.629 1.00 . A A .  40 ARG O    1 1 
        4  3972 1 1 42 HIS C    C  53.987   6.975   2.800 1.00 . A A .  41 HIS C    1 1 
        4  3973 1 1 42 HIS CA   C  55.238   6.115   2.906 1.00 . A A .  41 HIS CA   1 1 
        4  3974 1 1 42 HIS CB   C  54.913   4.623   2.739 1.00 . A A .  41 HIS CB   1 1 
        4  3975 1 1 42 HIS CD2  C  56.260   2.602   3.747 1.00 . A A .  41 HIS CD2  1 1 
        4  3976 1 1 42 HIS CE1  C  58.261   3.329   3.358 1.00 . A A .  41 HIS CE1  1 1 
        4  3977 1 1 42 HIS CG   C  56.125   3.818   3.124 1.00 . A A .  41 HIS CG   1 1 
        4  3978 1 1 42 HIS H    H  55.927   5.676   4.913 1.00 . A A .  41 HIS H    1 1 
        4  3979 1 1 42 HIS HA   H  55.918   6.413   2.133 1.00 . A A .  41 HIS HA   1 1 
        4  3980 1 1 42 HIS HB2  H  54.078   4.345   3.359 1.00 . A A .  41 HIS HB2  1 1 
        4  3981 1 1 42 HIS HB3  H  54.671   4.424   1.706 1.00 . A A .  41 HIS HB3  1 1 
        4  3982 1 1 42 HIS HD1  H  57.667   5.100   2.441 1.00 . A A .  41 HIS HD1  1 1 
        4  3983 1 1 42 HIS HD2  H  55.445   1.956   4.032 1.00 . A A .  41 HIS HD2  1 1 
        4  3984 1 1 42 HIS HE1  H  59.336   3.412   3.324 1.00 . A A .  41 HIS HE1  1 1 
        4  3985 1 1 42 HIS N    N  55.875   6.381   4.225 1.00 . A A .  41 HIS N    1 1 
        4  3986 1 1 42 HIS ND1  N  57.415   4.262   2.881 1.00 . A A .  41 HIS ND1  1 1 
        4  3987 1 1 42 HIS NE2  N  57.609   2.297   3.896 1.00 . A A .  41 HIS NE2  1 1 
        4  3988 1 1 42 HIS O    O  53.744   7.627   1.804 1.00 . A A .  41 HIS O    1 1 
        4  3989 1 1 43 LEU C    C  52.453   9.326   3.730 1.00 . A A .  42 LEU C    1 1 
        4  3990 1 1 43 LEU CA   C  52.002   7.867   3.847 1.00 . A A .  42 LEU CA   1 1 
        4  3991 1 1 43 LEU CB   C  51.249   7.683   5.167 1.00 . A A .  42 LEU CB   1 1 
        4  3992 1 1 43 LEU CD1  C  50.080   6.061   6.670 1.00 . A A .  42 LEU CD1  1 1 
        4  3993 1 1 43 LEU CD2  C  50.094   5.668   4.205 1.00 . A A .  42 LEU CD2  1 1 
        4  3994 1 1 43 LEU CG   C  50.902   6.206   5.389 1.00 . A A .  42 LEU CG   1 1 
        4  3995 1 1 43 LEU H    H  53.453   6.504   4.649 1.00 . A A .  42 LEU H    1 1 
        4  3996 1 1 43 LEU HA   H  51.366   7.608   3.017 1.00 . A A .  42 LEU HA   1 1 
        4  3997 1 1 43 LEU HB2  H  51.869   8.029   5.978 1.00 . A A .  42 LEU HB2  1 1 
        4  3998 1 1 43 LEU HB3  H  50.338   8.263   5.142 1.00 . A A .  42 LEU HB3  1 1 
        4  3999 1 1 43 LEU HD11 H  49.066   5.790   6.420 1.00 . A A .  42 LEU HD11 1 1 
        4  4000 1 1 43 LEU HD12 H  50.080   6.999   7.205 1.00 . A A .  42 LEU HD12 1 1 
        4  4001 1 1 43 LEU HD13 H  50.516   5.293   7.293 1.00 . A A .  42 LEU HD13 1 1 
        4  4002 1 1 43 LEU HD21 H  49.622   6.487   3.684 1.00 . A A .  42 LEU HD21 1 1 
        4  4003 1 1 43 LEU HD22 H  49.336   4.989   4.569 1.00 . A A .  42 LEU HD22 1 1 
        4  4004 1 1 43 LEU HD23 H  50.753   5.139   3.532 1.00 . A A .  42 LEU HD23 1 1 
        4  4005 1 1 43 LEU HG   H  51.811   5.639   5.487 1.00 . A A .  42 LEU HG   1 1 
        4  4006 1 1 43 LEU N    N  53.215   7.014   3.847 1.00 . A A .  42 LEU N    1 1 
        4  4007 1 1 43 LEU O    O  51.789  10.158   3.145 1.00 . A A .  42 LEU O    1 1 
        4  4008 1 1 44 ASP C    C  54.347  11.502   2.907 1.00 . A A .  43 ASP C    1 1 
        4  4009 1 1 44 ASP CA   C  54.105  11.021   4.319 1.00 . A A .  43 ASP CA   1 1 
        4  4010 1 1 44 ASP CB   C  55.412  11.092   5.111 1.00 . A A .  43 ASP CB   1 1 
        4  4011 1 1 44 ASP CG   C  55.130  10.826   6.591 1.00 . A A .  43 ASP CG   1 1 
        4  4012 1 1 44 ASP H    H  54.072   8.940   4.798 1.00 . A A .  43 ASP H    1 1 
        4  4013 1 1 44 ASP HA   H  53.385  11.663   4.773 1.00 . A A .  43 ASP HA   1 1 
        4  4014 1 1 44 ASP HB2  H  56.101  10.354   4.734 1.00 . A A .  43 ASP HB2  1 1 
        4  4015 1 1 44 ASP HB3  H  55.844  12.076   5.001 1.00 . A A .  43 ASP HB3  1 1 
        4  4016 1 1 44 ASP N    N  53.580   9.631   4.328 1.00 . A A .  43 ASP N    1 1 
        4  4017 1 1 44 ASP O    O  54.096  12.646   2.616 1.00 . A A .  43 ASP O    1 1 
        4  4018 1 1 44 ASP OD1  O  53.968  10.831   6.962 1.00 . A A .  43 ASP OD1  1 1 
        4  4019 1 1 44 ASP OD2  O  56.082  10.625   7.329 1.00 . A A .  43 ASP OD2  1 1 
        4  4020 1 1 45 LYS C    C  56.423  10.405   0.176 1.00 . A A .  44 LYS C    1 1 
        4  4021 1 1 45 LYS CA   C  55.108  11.028   0.624 1.00 . A A .  44 LYS CA   1 1 
        4  4022 1 1 45 LYS CB   C  55.206  12.551   0.472 1.00 . A A .  44 LYS CB   1 1 
        4  4023 1 1 45 LYS CD   C  54.078  12.706  -1.719 1.00 . A A .  44 LYS CD   1 1 
        4  4024 1 1 45 LYS CE   C  54.090  13.472  -3.041 1.00 . A A .  44 LYS CE   1 1 
        4  4025 1 1 45 LYS CG   C  55.400  12.927  -0.989 1.00 . A A .  44 LYS CG   1 1 
        4  4026 1 1 45 LYS H    H  55.029   9.721   2.346 1.00 . A A .  44 LYS H    1 1 
        4  4027 1 1 45 LYS HA   H  54.313  10.657  -0.003 1.00 . A A .  44 LYS HA   1 1 
        4  4028 1 1 45 LYS HB2  H  54.292  13.007   0.808 1.00 . A A .  44 LYS HB2  1 1 
        4  4029 1 1 45 LYS HB3  H  56.036  12.923   1.053 1.00 . A A .  44 LYS HB3  1 1 
        4  4030 1 1 45 LYS HD2  H  53.960  11.651  -1.921 1.00 . A A .  44 LYS HD2  1 1 
        4  4031 1 1 45 LYS HD3  H  53.262  13.046  -1.097 1.00 . A A .  44 LYS HD3  1 1 
        4  4032 1 1 45 LYS HE2  H  53.670  14.455  -2.889 1.00 . A A .  44 LYS HE2  1 1 
        4  4033 1 1 45 LYS HE3  H  55.105  13.567  -3.395 1.00 . A A .  44 LYS HE3  1 1 
        4  4034 1 1 45 LYS HG2  H  55.691  13.965  -1.061 1.00 . A A .  44 LYS HG2  1 1 
        4  4035 1 1 45 LYS HG3  H  56.163  12.302  -1.428 1.00 . A A .  44 LYS HG3  1 1 
        4  4036 1 1 45 LYS HZ1  H  53.878  12.475  -4.855 1.00 . A A .  44 LYS HZ1  1 1 
        4  4037 1 1 45 LYS HZ2  H  52.501  13.348  -4.375 1.00 . A A .  44 LYS HZ2  1 1 
        4  4038 1 1 45 LYS HZ3  H  52.885  11.878  -3.617 1.00 . A A .  44 LYS HZ3  1 1 
        4  4039 1 1 45 LYS N    N  54.833  10.640   2.047 1.00 . A A .  44 LYS N    1 1 
        4  4040 1 1 45 LYS NZ   N  53.277  12.737  -4.048 1.00 . A A .  44 LYS NZ   1 1 
        4  4041 1 1 45 LYS O    O  57.416  11.081  -0.005 1.00 . A A .  44 LYS O    1 1 
        4  4042 1 1 46 LYS C    C  57.834   8.646  -1.985 1.00 . A A .  45 LYS C    1 1 
        4  4043 1 1 46 LYS CA   C  57.691   8.457  -0.486 1.00 . A A .  45 LYS CA   1 1 
        4  4044 1 1 46 LYS CB   C  57.671   6.964  -0.184 1.00 . A A .  45 LYS CB   1 1 
        4  4045 1 1 46 LYS CD   C  59.009   4.865  -0.300 1.00 . A A .  45 LYS CD   1 1 
        4  4046 1 1 46 LYS CE   C  60.421   4.301  -0.457 1.00 . A A .  45 LYS CE   1 1 
        4  4047 1 1 46 LYS CG   C  59.039   6.376  -0.518 1.00 . A A .  45 LYS CG   1 1 
        4  4048 1 1 46 LYS H    H  55.606   8.597   0.114 1.00 . A A .  45 LYS H    1 1 
        4  4049 1 1 46 LYS HA   H  58.536   8.911   0.013 1.00 . A A .  45 LYS HA   1 1 
        4  4050 1 1 46 LYS HB2  H  57.470   6.817   0.860 1.00 . A A .  45 LYS HB2  1 1 
        4  4051 1 1 46 LYS HB3  H  56.912   6.479  -0.778 1.00 . A A .  45 LYS HB3  1 1 
        4  4052 1 1 46 LYS HD2  H  58.639   4.650   0.691 1.00 . A A .  45 LYS HD2  1 1 
        4  4053 1 1 46 LYS HD3  H  58.359   4.414  -1.036 1.00 . A A .  45 LYS HD3  1 1 
        4  4054 1 1 46 LYS HE2  H  60.682   3.735   0.426 1.00 . A A .  45 LYS HE2  1 1 
        4  4055 1 1 46 LYS HE3  H  60.456   3.655  -1.321 1.00 . A A .  45 LYS HE3  1 1 
        4  4056 1 1 46 LYS HG2  H  59.280   6.588  -1.550 1.00 . A A .  45 LYS HG2  1 1 
        4  4057 1 1 46 LYS HG3  H  59.786   6.816   0.124 1.00 . A A .  45 LYS HG3  1 1 
        4  4058 1 1 46 LYS HZ1  H  62.349   5.040  -0.729 1.00 . A A .  45 LYS HZ1  1 1 
        4  4059 1 1 46 LYS HZ2  H  61.343   6.050   0.195 1.00 . A A .  45 LYS HZ2  1 1 
        4  4060 1 1 46 LYS HZ3  H  61.143   5.958  -1.489 1.00 . A A .  45 LYS HZ3  1 1 
        4  4061 1 1 46 LYS N    N  56.434   9.120  -0.023 1.00 . A A .  45 LYS N    1 1 
        4  4062 1 1 46 LYS NZ   N  61.387   5.422  -0.633 1.00 . A A .  45 LYS NZ   1 1 
        4  4063 1 1 46 LYS O    O  56.869   8.574  -2.717 1.00 . A A .  45 LYS O    1 1 
        4  4064 1 1 47 GLN C    C  58.551   7.850  -4.619 1.00 . A A .  46 GLN C    1 1 
        4  4065 1 1 47 GLN CA   C  59.159   9.074  -3.926 1.00 . A A .  46 GLN CA   1 1 
        4  4066 1 1 47 GLN CB   C  60.640   9.199  -4.289 1.00 . A A .  46 GLN CB   1 1 
        4  4067 1 1 47 GLN CD   C  62.249   9.661  -6.146 1.00 . A A .  46 GLN CD   1 1 
        4  4068 1 1 47 GLN CG   C  60.773   9.638  -5.750 1.00 . A A .  46 GLN CG   1 1 
        4  4069 1 1 47 GLN H    H  59.796   8.948  -1.873 1.00 . A A .  46 GLN H    1 1 
        4  4070 1 1 47 GLN HA   H  58.630   9.965  -4.232 1.00 . A A .  46 GLN HA   1 1 
        4  4071 1 1 47 GLN HB2  H  61.108   9.933  -3.648 1.00 . A A .  46 GLN HB2  1 1 
        4  4072 1 1 47 GLN HB3  H  61.126   8.244  -4.158 1.00 . A A .  46 GLN HB3  1 1 
        4  4073 1 1 47 GLN HE21 H  61.981   8.504  -7.735 1.00 . A A .  46 GLN HE21 1 1 
        4  4074 1 1 47 GLN HE22 H  63.579   9.012  -7.468 1.00 . A A .  46 GLN HE22 1 1 
        4  4075 1 1 47 GLN HG2  H  60.239   8.949  -6.384 1.00 . A A .  46 GLN HG2  1 1 
        4  4076 1 1 47 GLN HG3  H  60.358  10.628  -5.865 1.00 . A A .  46 GLN HG3  1 1 
        4  4077 1 1 47 GLN N    N  59.018   8.888  -2.465 1.00 . A A .  46 GLN N    1 1 
        4  4078 1 1 47 GLN NE2  N  62.636   9.004  -7.205 1.00 . A A .  46 GLN NE2  1 1 
        4  4079 1 1 47 GLN O    O  57.861   7.976  -5.612 1.00 . A A .  46 GLN O    1 1 
        4  4080 1 1 47 GLN OE1  O  63.060  10.280  -5.485 1.00 . A A .  46 GLN OE1  1 1 
        4  4081 1 1 48 ARG C    C  57.948   4.311  -3.725 1.00 . A A .  47 ARG C    1 1 
        4  4082 1 1 48 ARG CA   C  58.136   5.463  -4.729 1.00 . A A .  47 ARG CA   1 1 
        4  4083 1 1 48 ARG CB   C  59.023   4.968  -5.877 1.00 . A A .  47 ARG CB   1 1 
        4  4084 1 1 48 ARG CD   C  59.861   5.476  -8.176 1.00 . A A .  47 ARG CD   1 1 
        4  4085 1 1 48 ARG CG   C  59.069   6.019  -6.986 1.00 . A A .  47 ARG CG   1 1 
        4  4086 1 1 48 ARG CZ   C  61.171   6.593  -9.883 1.00 . A A .  47 ARG CZ   1 1 
        4  4087 1 1 48 ARG H    H  59.293   6.569  -3.274 1.00 . A A .  47 ARG H    1 1 
        4  4088 1 1 48 ARG HA   H  57.173   5.740  -5.130 1.00 . A A .  47 ARG HA   1 1 
        4  4089 1 1 48 ARG HB2  H  60.022   4.793  -5.506 1.00 . A A .  47 ARG HB2  1 1 
        4  4090 1 1 48 ARG HB3  H  58.620   4.049  -6.272 1.00 . A A .  47 ARG HB3  1 1 
        4  4091 1 1 48 ARG HD2  H  60.813   5.098  -7.834 1.00 . A A .  47 ARG HD2  1 1 
        4  4092 1 1 48 ARG HD3  H  59.304   4.677  -8.646 1.00 . A A .  47 ARG HD3  1 1 
        4  4093 1 1 48 ARG HE   H  59.417   7.283  -9.261 1.00 . A A .  47 ARG HE   1 1 
        4  4094 1 1 48 ARG HG2  H  58.063   6.258  -7.299 1.00 . A A .  47 ARG HG2  1 1 
        4  4095 1 1 48 ARG HG3  H  59.550   6.908  -6.617 1.00 . A A .  47 ARG HG3  1 1 
        4  4096 1 1 48 ARG HH11 H  61.906   4.900  -9.105 1.00 . A A .  47 ARG HH11 1 1 
        4  4097 1 1 48 ARG HH12 H  62.888   5.660 -10.311 1.00 . A A .  47 ARG HH12 1 1 
        4  4098 1 1 48 ARG HH21 H  60.691   8.291 -10.828 1.00 . A A .  47 ARG HH21 1 1 
        4  4099 1 1 48 ARG HH22 H  62.203   7.580 -11.286 1.00 . A A .  47 ARG HH22 1 1 
        4  4100 1 1 48 ARG N    N  58.760   6.662  -4.091 1.00 . A A .  47 ARG N    1 1 
        4  4101 1 1 48 ARG NE   N  60.084   6.572  -9.161 1.00 . A A .  47 ARG NE   1 1 
        4  4102 1 1 48 ARG NH1  N  62.057   5.644  -9.756 1.00 . A A .  47 ARG NH1  1 1 
        4  4103 1 1 48 ARG NH2  N  61.371   7.564 -10.732 1.00 . A A .  47 ARG NH2  1 1 
        4  4104 1 1 48 ARG O    O  58.900   3.712  -3.266 1.00 . A A .  47 ARG O    1 1 
        4  4105 1 1 49 PHE C    C  55.812   1.750  -3.531 1.00 . A A .  48 PHE C    1 1 
        4  4106 1 1 49 PHE CA   C  56.445   2.774  -2.565 1.00 . A A .  48 PHE CA   1 1 
        4  4107 1 1 49 PHE CB   C  55.474   3.206  -1.444 1.00 . A A .  48 PHE CB   1 1 
        4  4108 1 1 49 PHE CD1  C  56.829   2.094   0.393 1.00 . A A .  48 PHE CD1  1 1 
        4  4109 1 1 49 PHE CD2  C  54.443   1.678   0.295 1.00 . A A .  48 PHE CD2  1 1 
        4  4110 1 1 49 PHE CE1  C  56.923   1.262   1.515 1.00 . A A .  48 PHE CE1  1 1 
        4  4111 1 1 49 PHE CE2  C  54.544   0.840   1.413 1.00 . A A .  48 PHE CE2  1 1 
        4  4112 1 1 49 PHE CG   C  55.585   2.304  -0.224 1.00 . A A .  48 PHE CG   1 1 
        4  4113 1 1 49 PHE CZ   C  55.784   0.633   2.021 1.00 . A A .  48 PHE CZ   1 1 
        4  4114 1 1 49 PHE H    H  55.973   4.408  -3.888 1.00 . A A .  48 PHE H    1 1 
        4  4115 1 1 49 PHE HA   H  57.369   2.386  -2.153 1.00 . A A .  48 PHE HA   1 1 
        4  4116 1 1 49 PHE HB2  H  55.692   4.220  -1.155 1.00 . A A .  48 PHE HB2  1 1 
        4  4117 1 1 49 PHE HB3  H  54.463   3.153  -1.824 1.00 . A A .  48 PHE HB3  1 1 
        4  4118 1 1 49 PHE HD1  H  57.716   2.576   0.012 1.00 . A A .  48 PHE HD1  1 1 
        4  4119 1 1 49 PHE HD2  H  53.484   1.838  -0.171 1.00 . A A .  48 PHE HD2  1 1 
        4  4120 1 1 49 PHE HE1  H  57.880   1.106   1.991 1.00 . A A .  48 PHE HE1  1 1 
        4  4121 1 1 49 PHE HE2  H  53.661   0.359   1.807 1.00 . A A .  48 PHE HE2  1 1 
        4  4122 1 1 49 PHE HZ   H  55.868  -0.018   2.879 1.00 . A A .  48 PHE HZ   1 1 
        4  4123 1 1 49 PHE N    N  56.721   3.946  -3.453 1.00 . A A .  48 PHE N    1 1 
        4  4124 1 1 49 PHE O    O  54.989   2.131  -4.331 1.00 . A A .  48 PHE O    1 1 
        4  4125 1 1 50 HIS C    C  54.761  -1.564  -4.006 1.00 . A A .  49 HIS C    1 1 
        4  4126 1 1 50 HIS CA   C  55.622  -0.433  -4.586 1.00 . A A .  49 HIS CA   1 1 
        4  4127 1 1 50 HIS CB   C  56.746  -1.049  -5.418 1.00 . A A .  49 HIS CB   1 1 
        4  4128 1 1 50 HIS CD2  C  58.806   0.427  -6.116 1.00 . A A .  49 HIS CD2  1 1 
        4  4129 1 1 50 HIS CE1  C  57.809   1.703  -7.555 1.00 . A A .  49 HIS CE1  1 1 
        4  4130 1 1 50 HIS CG   C  57.491   0.036  -6.148 1.00 . A A .  49 HIS CG   1 1 
        4  4131 1 1 50 HIS H    H  56.913   0.187  -2.942 1.00 . A A .  49 HIS H    1 1 
        4  4132 1 1 50 HIS HA   H  55.001   0.149  -5.248 1.00 . A A .  49 HIS HA   1 1 
        4  4133 1 1 50 HIS HB2  H  57.427  -1.578  -4.767 1.00 . A A .  49 HIS HB2  1 1 
        4  4134 1 1 50 HIS HB3  H  56.323  -1.736  -6.132 1.00 . A A .  49 HIS HB3  1 1 
        4  4135 1 1 50 HIS HD1  H  55.929   0.840  -7.332 1.00 . A A .  49 HIS HD1  1 1 
        4  4136 1 1 50 HIS HD2  H  59.571  -0.023  -5.504 1.00 . A A .  49 HIS HD2  1 1 
        4  4137 1 1 50 HIS HE1  H  57.617   2.462  -8.298 1.00 . A A .  49 HIS HE1  1 1 
        4  4138 1 1 50 HIS N    N  56.209   0.496  -3.547 1.00 . A A .  49 HIS N    1 1 
        4  4139 1 1 50 HIS ND1  N  56.874   0.863  -7.074 1.00 . A A .  49 HIS ND1  1 1 
        4  4140 1 1 50 HIS NE2  N  59.006   1.480  -7.003 1.00 . A A .  49 HIS NE2  1 1 
        4  4141 1 1 50 HIS O    O  55.037  -2.120  -2.963 1.00 . A A .  49 HIS O    1 1 
        4  4142 1 1 51 ASN C    C  52.840  -4.214  -5.197 1.00 . A A .  50 ASN C    1 1 
        4  4143 1 1 51 ASN CA   C  52.756  -2.972  -4.299 1.00 . A A .  50 ASN CA   1 1 
        4  4144 1 1 51 ASN CB   C  51.328  -2.453  -4.388 1.00 . A A .  50 ASN CB   1 1 
        4  4145 1 1 51 ASN CG   C  50.356  -3.558  -3.973 1.00 . A A .  50 ASN CG   1 1 
        4  4146 1 1 51 ASN H    H  53.529  -1.408  -5.556 1.00 . A A .  50 ASN H    1 1 
        4  4147 1 1 51 ASN HA   H  52.964  -3.253  -3.279 1.00 . A A .  50 ASN HA   1 1 
        4  4148 1 1 51 ASN HB2  H  51.207  -1.607  -3.744 1.00 . A A .  50 ASN HB2  1 1 
        4  4149 1 1 51 ASN HB3  H  51.124  -2.163  -5.399 1.00 . A A .  50 ASN HB3  1 1 
        4  4150 1 1 51 ASN HD21 H  50.931  -3.551  -2.086 1.00 . A A .  50 ASN HD21 1 1 
        4  4151 1 1 51 ASN HD22 H  49.709  -4.663  -2.460 1.00 . A A .  50 ASN HD22 1 1 
        4  4152 1 1 51 ASN N    N  53.703  -1.890  -4.721 1.00 . A A .  50 ASN N    1 1 
        4  4153 1 1 51 ASN ND2  N  50.329  -3.956  -2.737 1.00 . A A .  50 ASN ND2  1 1 
        4  4154 1 1 51 ASN O    O  52.800  -4.127  -6.414 1.00 . A A .  50 ASN O    1 1 
        4  4155 1 1 51 ASN OD1  O  49.635  -4.088  -4.795 1.00 . A A .  50 ASN OD1  1 1 
        4  4156 1 1 52 ILE C    C  51.583  -7.372  -5.043 1.00 . A A .  51 ILE C    1 1 
        4  4157 1 1 52 ILE CA   C  52.891  -6.645  -5.364 1.00 . A A .  51 ILE CA   1 1 
        4  4158 1 1 52 ILE CB   C  54.075  -7.519  -4.962 1.00 . A A .  51 ILE CB   1 1 
        4  4159 1 1 52 ILE CD1  C  56.548  -7.583  -4.688 1.00 . A A .  51 ILE CD1  1 1 
        4  4160 1 1 52 ILE CG1  C  55.368  -6.740  -5.162 1.00 . A A .  51 ILE CG1  1 1 
        4  4161 1 1 52 ILE CG2  C  54.094  -8.776  -5.835 1.00 . A A .  51 ILE CG2  1 1 
        4  4162 1 1 52 ILE H    H  52.865  -5.402  -3.610 1.00 . A A .  51 ILE H    1 1 
        4  4163 1 1 52 ILE HA   H  52.936  -6.427  -6.422 1.00 . A A .  51 ILE HA   1 1 
        4  4164 1 1 52 ILE HB   H  53.979  -7.802  -3.929 1.00 . A A .  51 ILE HB   1 1 
        4  4165 1 1 52 ILE HD11 H  56.649  -8.445  -5.330 1.00 . A A .  51 ILE HD11 1 1 
        4  4166 1 1 52 ILE HD12 H  56.375  -7.907  -3.673 1.00 . A A .  51 ILE HD12 1 1 
        4  4167 1 1 52 ILE HD13 H  57.451  -6.995  -4.732 1.00 . A A .  51 ILE HD13 1 1 
        4  4168 1 1 52 ILE HG12 H  55.485  -6.511  -6.206 1.00 . A A .  51 ILE HG12 1 1 
        4  4169 1 1 52 ILE HG13 H  55.331  -5.823  -4.594 1.00 . A A .  51 ILE HG13 1 1 
        4  4170 1 1 52 ILE HG21 H  53.138  -9.273  -5.771 1.00 . A A .  51 ILE HG21 1 1 
        4  4171 1 1 52 ILE HG22 H  54.871  -9.442  -5.488 1.00 . A A .  51 ILE HG22 1 1 
        4  4172 1 1 52 ILE HG23 H  54.289  -8.498  -6.860 1.00 . A A .  51 ILE HG23 1 1 
        4  4173 1 1 52 ILE N    N  52.885  -5.370  -4.590 1.00 . A A .  51 ILE N    1 1 
        4  4174 1 1 52 ILE O    O  51.127  -7.361  -3.918 1.00 . A A .  51 ILE O    1 1 
        4  4175 1 1 53 ARG C    C  49.801  -9.612  -4.543 1.00 . A A .  52 ARG C    1 1 
        4  4176 1 1 53 ARG CA   C  49.650  -8.644  -5.722 1.00 . A A .  52 ARG CA   1 1 
        4  4177 1 1 53 ARG CB   C  49.202  -9.426  -6.963 1.00 . A A .  52 ARG CB   1 1 
        4  4178 1 1 53 ARG CD   C  46.723  -8.994  -6.803 1.00 . A A .  52 ARG CD   1 1 
        4  4179 1 1 53 ARG CG   C  47.822 -10.061  -6.737 1.00 . A A .  52 ARG CG   1 1 
        4  4180 1 1 53 ARG CZ   C  44.369  -8.886  -6.248 1.00 . A A .  52 ARG CZ   1 1 
        4  4181 1 1 53 ARG H    H  51.305  -7.952  -6.924 1.00 . A A .  52 ARG H    1 1 
        4  4182 1 1 53 ARG HA   H  48.913  -7.897  -5.480 1.00 . A A .  52 ARG HA   1 1 
        4  4183 1 1 53 ARG HB2  H  49.151  -8.754  -7.807 1.00 . A A .  52 ARG HB2  1 1 
        4  4184 1 1 53 ARG HB3  H  49.922 -10.204  -7.173 1.00 . A A .  52 ARG HB3  1 1 
        4  4185 1 1 53 ARG HD2  H  46.904  -8.233  -6.063 1.00 . A A .  52 ARG HD2  1 1 
        4  4186 1 1 53 ARG HD3  H  46.715  -8.545  -7.786 1.00 . A A .  52 ARG HD3  1 1 
        4  4187 1 1 53 ARG HE   H  45.305 -10.602  -6.587 1.00 . A A .  52 ARG HE   1 1 
        4  4188 1 1 53 ARG HG2  H  47.644 -10.805  -7.499 1.00 . A A .  52 ARG HG2  1 1 
        4  4189 1 1 53 ARG HG3  H  47.802 -10.533  -5.767 1.00 . A A .  52 ARG HG3  1 1 
        4  4190 1 1 53 ARG HH11 H  45.389  -7.165  -6.349 1.00 . A A .  52 ARG HH11 1 1 
        4  4191 1 1 53 ARG HH12 H  43.708  -7.017  -5.955 1.00 . A A .  52 ARG HH12 1 1 
        4  4192 1 1 53 ARG HH21 H  43.111 -10.434  -6.075 1.00 . A A .  52 ARG HH21 1 1 
        4  4193 1 1 53 ARG HH22 H  42.418  -8.870  -5.801 1.00 . A A .  52 ARG HH22 1 1 
        4  4194 1 1 53 ARG N    N  50.948  -7.971  -6.012 1.00 . A A .  52 ARG N    1 1 
        4  4195 1 1 53 ARG NE   N  45.401  -9.628  -6.540 1.00 . A A .  52 ARG NE   1 1 
        4  4196 1 1 53 ARG NH1  N  44.498  -7.588  -6.179 1.00 . A A .  52 ARG NH1  1 1 
        4  4197 1 1 53 ARG NH2  N  43.209  -9.439  -6.023 1.00 . A A .  52 ARG NH2  1 1 
        4  4198 1 1 53 ARG O    O  50.329 -10.699  -4.672 1.00 . A A .  52 ARG O    1 1 
        4  4199 1 1 54 GLY C    C  50.582  -9.759  -1.337 1.00 . A A .  53 GLY C    1 1 
        4  4200 1 1 54 GLY CA   C  49.360 -10.104  -2.195 1.00 . A A .  53 GLY CA   1 1 
        4  4201 1 1 54 GLY H    H  48.859  -8.352  -3.337 1.00 . A A .  53 GLY H    1 1 
        4  4202 1 1 54 GLY HA2  H  48.461  -9.968  -1.608 1.00 . A A .  53 GLY HA2  1 1 
        4  4203 1 1 54 GLY HA3  H  49.428 -11.135  -2.509 1.00 . A A .  53 GLY HA3  1 1 
        4  4204 1 1 54 GLY N    N  49.301  -9.225  -3.399 1.00 . A A .  53 GLY N    1 1 
        4  4205 1 1 54 GLY O    O  50.682 -10.166  -0.197 1.00 . A A .  53 GLY O    1 1 
        4  4206 1 1 55 ARG C    C  53.102  -7.195  -1.334 1.00 . A A .  54 ARG C    1 1 
        4  4207 1 1 55 ARG CA   C  52.726  -8.660  -1.080 1.00 . A A .  54 ARG CA   1 1 
        4  4208 1 1 55 ARG CB   C  53.881  -9.585  -1.470 1.00 . A A .  54 ARG CB   1 1 
        4  4209 1 1 55 ARG CD   C  56.244 -10.223  -0.972 1.00 . A A .  54 ARG CD   1 1 
        4  4210 1 1 55 ARG CG   C  55.082  -9.317  -0.560 1.00 . A A .  54 ARG CG   1 1 
        4  4211 1 1 55 ARG CZ   C  57.951 -11.099   0.527 1.00 . A A .  54 ARG CZ   1 1 
        4  4212 1 1 55 ARG H    H  51.418  -8.701  -2.795 1.00 . A A .  54 ARG H    1 1 
        4  4213 1 1 55 ARG HA   H  52.510  -8.790  -0.029 1.00 . A A .  54 ARG HA   1 1 
        4  4214 1 1 55 ARG HB2  H  53.569 -10.614  -1.359 1.00 . A A .  54 ARG HB2  1 1 
        4  4215 1 1 55 ARG HB3  H  54.162  -9.404  -2.494 1.00 . A A .  54 ARG HB3  1 1 
        4  4216 1 1 55 ARG HD2  H  55.913 -11.249  -0.971 1.00 . A A .  54 ARG HD2  1 1 
        4  4217 1 1 55 ARG HD3  H  56.576  -9.953  -1.964 1.00 . A A .  54 ARG HD3  1 1 
        4  4218 1 1 55 ARG HE   H  57.674  -9.154   0.230 1.00 . A A .  54 ARG HE   1 1 
        4  4219 1 1 55 ARG HG2  H  55.379  -8.283  -0.651 1.00 . A A .  54 ARG HG2  1 1 
        4  4220 1 1 55 ARG HG3  H  54.810  -9.527   0.464 1.00 . A A .  54 ARG HG3  1 1 
        4  4221 1 1 55 ARG HH11 H  56.817 -12.448  -0.427 1.00 . A A .  54 ARG HH11 1 1 
        4  4222 1 1 55 ARG HH12 H  58.016 -13.098   0.636 1.00 . A A .  54 ARG HH12 1 1 
        4  4223 1 1 55 ARG HH21 H  59.231 -10.006   1.611 1.00 . A A .  54 ARG HH21 1 1 
        4  4224 1 1 55 ARG HH22 H  59.377 -11.723   1.785 1.00 . A A .  54 ARG HH22 1 1 
        4  4225 1 1 55 ARG N    N  51.513  -9.019  -1.872 1.00 . A A .  54 ARG N    1 1 
        4  4226 1 1 55 ARG NE   N  57.369 -10.054  -0.008 1.00 . A A .  54 ARG NE   1 1 
        4  4227 1 1 55 ARG NH1  N  57.563 -12.309   0.221 1.00 . A A .  54 ARG NH1  1 1 
        4  4228 1 1 55 ARG NH2  N  58.930 -10.929   1.373 1.00 . A A .  54 ARG NH2  1 1 
        4  4229 1 1 55 ARG O    O  52.915  -6.678  -2.415 1.00 . A A .  54 ARG O    1 1 
        4  4230 1 1 56 TRP C    C  55.533  -4.941  -0.569 1.00 . A A .  55 TRP C    1 1 
        4  4231 1 1 56 TRP CA   C  54.014  -5.092  -0.559 1.00 . A A .  55 TRP CA   1 1 
        4  4232 1 1 56 TRP CB   C  53.412  -4.207   0.535 1.00 . A A .  55 TRP CB   1 1 
        4  4233 1 1 56 TRP CD1  C  51.131  -3.402  -0.240 1.00 . A A .  55 TRP CD1  1 1 
        4  4234 1 1 56 TRP CD2  C  52.799  -1.986  -0.740 1.00 . A A .  55 TRP CD2  1 1 
        4  4235 1 1 56 TRP CE2  C  51.620  -1.416  -1.262 1.00 . A A .  55 TRP CE2  1 1 
        4  4236 1 1 56 TRP CE3  C  54.004  -1.293  -0.909 1.00 . A A .  55 TRP CE3  1 1 
        4  4237 1 1 56 TRP CG   C  52.468  -3.245  -0.106 1.00 . A A .  55 TRP CG   1 1 
        4  4238 1 1 56 TRP CH2  C  52.846   0.478  -2.100 1.00 . A A .  55 TRP CH2  1 1 
        4  4239 1 1 56 TRP CZ2  C  51.640  -0.200  -1.940 1.00 . A A .  55 TRP CZ2  1 1 
        4  4240 1 1 56 TRP CZ3  C  54.025  -0.067  -1.583 1.00 . A A .  55 TRP CZ3  1 1 
        4  4241 1 1 56 TRP H    H  53.773  -6.946   0.520 1.00 . A A .  55 TRP H    1 1 
        4  4242 1 1 56 TRP HA   H  53.634  -4.773  -1.519 1.00 . A A .  55 TRP HA   1 1 
        4  4243 1 1 56 TRP HB2  H  52.886  -4.821   1.240 1.00 . A A .  55 TRP HB2  1 1 
        4  4244 1 1 56 TRP HB3  H  54.197  -3.665   1.040 1.00 . A A .  55 TRP HB3  1 1 
        4  4245 1 1 56 TRP HD1  H  50.552  -4.236   0.121 1.00 . A A .  55 TRP HD1  1 1 
        4  4246 1 1 56 TRP HE1  H  49.686  -2.185  -1.175 1.00 . A A .  55 TRP HE1  1 1 
        4  4247 1 1 56 TRP HE3  H  54.921  -1.703  -0.514 1.00 . A A .  55 TRP HE3  1 1 
        4  4248 1 1 56 TRP HH2  H  52.870   1.426  -2.620 1.00 . A A .  55 TRP HH2  1 1 
        4  4249 1 1 56 TRP HZ2  H  50.734   0.199  -2.353 1.00 . A A .  55 TRP HZ2  1 1 
        4  4250 1 1 56 TRP HZ3  H  54.953   0.463  -1.693 1.00 . A A .  55 TRP HZ3  1 1 
        4  4251 1 1 56 TRP N    N  53.628  -6.519  -0.350 1.00 . A A .  55 TRP N    1 1 
        4  4252 1 1 56 TRP NE1  N  50.627  -2.317  -0.936 1.00 . A A .  55 TRP NE1  1 1 
        4  4253 1 1 56 TRP O    O  56.248  -5.651   0.111 1.00 . A A .  55 TRP O    1 1 
        4  4254 1 1 57 THR C    C  57.815  -2.364  -1.038 1.00 . A A .  56 THR C    1 1 
        4  4255 1 1 57 THR CA   C  57.497  -3.802  -1.424 1.00 . A A .  56 THR CA   1 1 
        4  4256 1 1 57 THR CB   C  57.981  -4.074  -2.850 1.00 . A A .  56 THR CB   1 1 
        4  4257 1 1 57 THR CG2  C  59.497  -3.886  -2.928 1.00 . A A .  56 THR CG2  1 1 
        4  4258 1 1 57 THR H    H  55.427  -3.450  -1.884 1.00 . A A .  56 THR H    1 1 
        4  4259 1 1 57 THR HA   H  57.993  -4.476  -0.742 1.00 . A A .  56 THR HA   1 1 
        4  4260 1 1 57 THR HB   H  57.505  -3.381  -3.523 1.00 . A A .  56 THR HB   1 1 
        4  4261 1 1 57 THR HG1  H  58.441  -5.865  -3.452 1.00 . A A .  56 THR HG1  1 1 
        4  4262 1 1 57 THR HG21 H  59.932  -4.694  -3.496 1.00 . A A .  56 THR HG21 1 1 
        4  4263 1 1 57 THR HG22 H  59.911  -3.880  -1.931 1.00 . A A .  56 THR HG22 1 1 
        4  4264 1 1 57 THR HG23 H  59.718  -2.947  -3.413 1.00 . A A .  56 THR HG23 1 1 
        4  4265 1 1 57 THR N    N  56.029  -4.015  -1.348 1.00 . A A .  56 THR N    1 1 
        4  4266 1 1 57 THR O    O  57.086  -1.448  -1.364 1.00 . A A .  56 THR O    1 1 
        4  4267 1 1 57 THR OG1  O  57.633  -5.399  -3.223 1.00 . A A .  56 THR OG1  1 1 
        4  4268 1 1 58 GLY C    C  60.277  -0.808   1.182 1.00 . A A .  57 GLY C    1 1 
        4  4269 1 1 58 GLY CA   C  59.237  -0.770   0.076 1.00 . A A .  57 GLY CA   1 1 
        4  4270 1 1 58 GLY H    H  59.462  -2.904  -0.075 1.00 . A A .  57 GLY H    1 1 
        4  4271 1 1 58 GLY HA2  H  59.638  -0.232  -0.763 1.00 . A A .  57 GLY HA2  1 1 
        4  4272 1 1 58 GLY HA3  H  58.358  -0.277   0.429 1.00 . A A .  57 GLY HA3  1 1 
        4  4273 1 1 58 GLY N    N  58.890  -2.153  -0.336 1.00 . A A .  57 GLY N    1 1 
        4  4274 1 1 58 GLY O    O  61.344  -0.240   1.052 1.00 . A A .  57 GLY O    1 1 
        4  4275 1 1 59 ARG C    C  62.300  -2.046   2.696 1.00 . A A .  58 ARG C    1 1 
        4  4276 1 1 59 ARG CA   C  61.036  -1.540   3.324 1.00 . A A .  58 ARG CA   1 1 
        4  4277 1 1 59 ARG CB   C  60.634  -2.547   4.386 1.00 . A A .  58 ARG CB   1 1 
        4  4278 1 1 59 ARG CD   C  61.304  -3.536   6.578 1.00 . A A .  58 ARG CD   1 1 
        4  4279 1 1 59 ARG CG   C  61.676  -2.526   5.490 1.00 . A A .  58 ARG CG   1 1 
        4  4280 1 1 59 ARG CZ   C  61.781  -2.032   8.393 1.00 . A A .  58 ARG CZ   1 1 
        4  4281 1 1 59 ARG H    H  59.154  -1.955   2.359 1.00 . A A .  58 ARG H    1 1 
        4  4282 1 1 59 ARG HA   H  61.189  -0.566   3.763 1.00 . A A .  58 ARG HA   1 1 
        4  4283 1 1 59 ARG HB2  H  59.682  -2.277   4.789 1.00 . A A .  58 ARG HB2  1 1 
        4  4284 1 1 59 ARG HB3  H  60.581  -3.530   3.955 1.00 . A A .  58 ARG HB3  1 1 
        4  4285 1 1 59 ARG HD2  H  60.253  -3.515   6.748 1.00 . A A .  58 ARG HD2  1 1 
        4  4286 1 1 59 ARG HD3  H  61.582  -4.529   6.274 1.00 . A A .  58 ARG HD3  1 1 
        4  4287 1 1 59 ARG HE   H  62.677  -3.804   8.215 1.00 . A A .  58 ARG HE   1 1 
        4  4288 1 1 59 ARG HG2  H  62.634  -2.792   5.069 1.00 . A A .  58 ARG HG2  1 1 
        4  4289 1 1 59 ARG HG3  H  61.741  -1.543   5.901 1.00 . A A .  58 ARG HG3  1 1 
        4  4290 1 1 59 ARG HH11 H  60.501  -1.424   6.960 1.00 . A A .  58 ARG HH11 1 1 
        4  4291 1 1 59 ARG HH12 H  60.746  -0.317   8.269 1.00 . A A .  58 ARG HH12 1 1 
        4  4292 1 1 59 ARG HH21 H  63.030  -2.341   9.925 1.00 . A A .  58 ARG HH21 1 1 
        4  4293 1 1 59 ARG HH22 H  62.187  -0.828   9.938 1.00 . A A .  58 ARG HH22 1 1 
        4  4294 1 1 59 ARG N    N  60.007  -1.482   2.261 1.00 . A A .  58 ARG N    1 1 
        4  4295 1 1 59 ARG NE   N  62.031  -3.181   7.822 1.00 . A A .  58 ARG NE   1 1 
        4  4296 1 1 59 ARG NH1  N  60.944  -1.190   7.833 1.00 . A A .  58 ARG NH1  1 1 
        4  4297 1 1 59 ARG NH2  N  62.379  -1.709   9.506 1.00 . A A .  58 ARG NH2  1 1 
        4  4298 1 1 59 ARG O    O  63.393  -1.596   2.977 1.00 . A A .  58 ARG O    1 1 
        4  4299 1 1 60 CYS C    C  63.833  -2.599   0.129 1.00 . A A .  59 CYS C    1 1 
        4  4300 1 1 60 CYS CA   C  63.301  -3.567   1.167 1.00 . A A .  59 CYS CA   1 1 
        4  4301 1 1 60 CYS CB   C  62.919  -4.894   0.550 1.00 . A A .  59 CYS CB   1 1 
        4  4302 1 1 60 CYS H    H  61.243  -3.331   1.643 1.00 . A A .  59 CYS H    1 1 
        4  4303 1 1 60 CYS HA   H  64.062  -3.735   1.895 1.00 . A A .  59 CYS HA   1 1 
        4  4304 1 1 60 CYS HB2  H  61.922  -5.160   0.883 1.00 . A A .  59 CYS HB2  1 1 
        4  4305 1 1 60 CYS HB3  H  62.937  -4.823  -0.513 1.00 . A A .  59 CYS HB3  1 1 
        4  4306 1 1 60 CYS N    N  62.142  -2.995   1.840 1.00 . A A .  59 CYS N    1 1 
        4  4307 1 1 60 CYS O    O  64.974  -2.684  -0.281 1.00 . A A .  59 CYS O    1 1 
        4  4308 1 1 60 CYS SG   S  64.127  -6.114   1.132 1.00 . A A .  59 CYS SG   1 1 
        4  4309 1 1 61 MET C    C  64.791  -0.031  -0.711 1.00 . A A .  60 MET C    1 1 
        4  4310 1 1 61 MET CA   C  63.565  -0.714  -1.313 1.00 . A A .  60 MET CA   1 1 
        4  4311 1 1 61 MET CB   C  62.510   0.341  -1.650 1.00 . A A .  60 MET CB   1 1 
        4  4312 1 1 61 MET CE   C  60.444   1.605  -3.577 1.00 . A A .  60 MET CE   1 1 
        4  4313 1 1 61 MET CG   C  63.017   1.203  -2.812 1.00 . A A .  60 MET CG   1 1 
        4  4314 1 1 61 MET H    H  62.110  -1.595   0.039 1.00 . A A .  60 MET H    1 1 
        4  4315 1 1 61 MET HA   H  63.849  -1.250  -2.208 1.00 . A A .  60 MET HA   1 1 
        4  4316 1 1 61 MET HB2  H  61.590  -0.148  -1.933 1.00 . A A .  60 MET HB2  1 1 
        4  4317 1 1 61 MET HB3  H  62.338   0.967  -0.789 1.00 . A A .  60 MET HB3  1 1 
        4  4318 1 1 61 MET HE1  H  59.985   2.050  -4.450 1.00 . A A .  60 MET HE1  1 1 
        4  4319 1 1 61 MET HE2  H  59.731   1.583  -2.770 1.00 . A A .  60 MET HE2  1 1 
        4  4320 1 1 61 MET HE3  H  60.760   0.597  -3.803 1.00 . A A .  60 MET HE3  1 1 
        4  4321 1 1 61 MET HG2  H  63.998   1.585  -2.573 1.00 . A A .  60 MET HG2  1 1 
        4  4322 1 1 61 MET HG3  H  63.075   0.600  -3.707 1.00 . A A .  60 MET HG3  1 1 
        4  4323 1 1 61 MET N    N  63.035  -1.668  -0.304 1.00 . A A .  60 MET N    1 1 
        4  4324 1 1 61 MET O    O  65.801   0.146  -1.363 1.00 . A A .  60 MET O    1 1 
        4  4325 1 1 61 MET SD   S  61.882   2.585  -3.089 1.00 . A A .  60 MET SD   1 1 
        4  4326 1 1 62 SER C    C  67.016  -0.083   1.335 1.00 . A A .  61 SER C    1 1 
        4  4327 1 1 62 SER CA   C  65.894   0.951   1.207 1.00 . A A .  61 SER CA   1 1 
        4  4328 1 1 62 SER CB   C  65.493   1.445   2.598 1.00 . A A .  61 SER CB   1 1 
        4  4329 1 1 62 SER H    H  63.906   0.143   1.060 1.00 . A A .  61 SER H    1 1 
        4  4330 1 1 62 SER HA   H  66.239   1.785   0.612 1.00 . A A .  61 SER HA   1 1 
        4  4331 1 1 62 SER HB2  H  66.299   2.020   3.023 1.00 . A A .  61 SER HB2  1 1 
        4  4332 1 1 62 SER HB3  H  64.612   2.069   2.518 1.00 . A A .  61 SER HB3  1 1 
        4  4333 1 1 62 SER HG   H  64.473  -0.144   3.068 1.00 . A A .  61 SER HG   1 1 
        4  4334 1 1 62 SER N    N  64.721   0.320   0.546 1.00 . A A .  61 SER N    1 1 
        4  4335 1 1 62 SER O    O  68.185   0.248   1.331 1.00 . A A .  61 SER O    1 1 
        4  4336 1 1 62 SER OG   O  65.226   0.327   3.435 1.00 . A A .  61 SER OG   1 1 
        4  4337 1 1 63 CYS C    C  68.545  -2.464   0.333 1.00 . A A .  62 CYS C    1 1 
        4  4338 1 1 63 CYS CA   C  67.697  -2.401   1.605 1.00 . A A .  62 CYS CA   1 1 
        4  4339 1 1 63 CYS CB   C  67.027  -3.760   1.851 1.00 . A A .  62 CYS CB   1 1 
        4  4340 1 1 63 CYS H    H  65.710  -1.577   1.471 1.00 . A A .  62 CYS H    1 1 
        4  4341 1 1 63 CYS HA   H  68.335  -2.162   2.444 1.00 . A A .  62 CYS HA   1 1 
        4  4342 1 1 63 CYS HB2  H  66.432  -4.046   0.994 1.00 . A A .  62 CYS HB2  1 1 
        4  4343 1 1 63 CYS HB3  H  67.790  -4.506   2.018 1.00 . A A .  62 CYS HB3  1 1 
        4  4344 1 1 63 CYS N    N  66.661  -1.338   1.461 1.00 . A A .  62 CYS N    1 1 
        4  4345 1 1 63 CYS O    O  69.680  -2.899   0.350 1.00 . A A .  62 CYS O    1 1 
        4  4346 1 1 63 CYS SG   S  65.962  -3.665   3.312 1.00 . A A .  62 CYS SG   1 1 
        4  4347 1 1 64 SER C    C  68.880  -0.662  -2.623 1.00 . A A .  63 SER C    1 1 
        4  4348 1 1 64 SER CA   C  68.771  -2.075  -2.049 1.00 . A A .  63 SER CA   1 1 
        4  4349 1 1 64 SER CB   C  68.051  -2.978  -3.052 1.00 . A A .  63 SER CB   1 1 
        4  4350 1 1 64 SER H    H  67.083  -1.692  -0.766 1.00 . A A .  63 SER H    1 1 
        4  4351 1 1 64 SER HA   H  69.761  -2.465  -1.859 1.00 . A A .  63 SER HA   1 1 
        4  4352 1 1 64 SER HB2  H  68.649  -3.078  -3.942 1.00 . A A .  63 SER HB2  1 1 
        4  4353 1 1 64 SER HB3  H  67.899  -3.954  -2.611 1.00 . A A .  63 SER HB3  1 1 
        4  4354 1 1 64 SER HG   H  66.472  -1.921  -2.626 1.00 . A A .  63 SER HG   1 1 
        4  4355 1 1 64 SER N    N  68.001  -2.035  -0.774 1.00 . A A .  63 SER N    1 1 
        4  4356 1 1 64 SER O    O  68.061   0.193  -2.349 1.00 . A A .  63 SER O    1 1 
        4  4357 1 1 64 SER OG   O  66.799  -2.397  -3.393 1.00 . A A .  63 SER OG   1 1 
        4  4358 1 1 65 ARG C    C  70.056   0.848  -5.532 1.00 . A A .  64 ARG C    1 1 
        4  4359 1 1 65 ARG CA   C  70.041   0.949  -4.006 1.00 . A A .  64 ARG CA   1 1 
        4  4360 1 1 65 ARG CB   C  71.358   1.562  -3.526 1.00 . A A .  64 ARG CB   1 1 
        4  4361 1 1 65 ARG CD   C  72.573   2.493  -1.551 1.00 . A A .  64 ARG CD   1 1 
        4  4362 1 1 65 ARG CG   C  71.305   1.770  -2.012 1.00 . A A .  64 ARG CG   1 1 
        4  4363 1 1 65 ARG CZ   C  74.857   1.747  -1.243 1.00 . A A .  64 ARG CZ   1 1 
        4  4364 1 1 65 ARG H    H  70.534  -1.113  -3.626 1.00 . A A .  64 ARG H    1 1 
        4  4365 1 1 65 ARG HA   H  69.218   1.575  -3.695 1.00 . A A .  64 ARG HA   1 1 
        4  4366 1 1 65 ARG HB2  H  72.174   0.897  -3.772 1.00 . A A .  64 ARG HB2  1 1 
        4  4367 1 1 65 ARG HB3  H  71.511   2.513  -4.014 1.00 . A A .  64 ARG HB3  1 1 
        4  4368 1 1 65 ARG HD2  H  72.611   3.475  -1.999 1.00 . A A .  64 ARG HD2  1 1 
        4  4369 1 1 65 ARG HD3  H  72.560   2.589  -0.475 1.00 . A A .  64 ARG HD3  1 1 
        4  4370 1 1 65 ARG HE   H  73.741   1.164  -2.780 1.00 . A A .  64 ARG HE   1 1 
        4  4371 1 1 65 ARG HG2  H  70.439   2.365  -1.761 1.00 . A A .  64 ARG HG2  1 1 
        4  4372 1 1 65 ARG HG3  H  71.240   0.812  -1.518 1.00 . A A .  64 ARG HG3  1 1 
        4  4373 1 1 65 ARG HH11 H  74.096   3.013   0.108 1.00 . A A .  64 ARG HH11 1 1 
        4  4374 1 1 65 ARG HH12 H  75.729   2.508   0.389 1.00 . A A .  64 ARG HH12 1 1 
        4  4375 1 1 65 ARG HH21 H  75.874   0.493  -2.428 1.00 . A A .  64 ARG HH21 1 1 
        4  4376 1 1 65 ARG HH22 H  76.735   1.082  -1.045 1.00 . A A .  64 ARG HH22 1 1 
        4  4377 1 1 65 ARG N    N  69.883  -0.409  -3.418 1.00 . A A .  64 ARG N    1 1 
        4  4378 1 1 65 ARG NE   N  73.770   1.709  -1.967 1.00 . A A .  64 ARG NE   1 1 
        4  4379 1 1 65 ARG NH1  N  74.897   2.480  -0.164 1.00 . A A .  64 ARG NH1  1 1 
        4  4380 1 1 65 ARG NH2  N  75.903   1.054  -1.600 1.00 . A A .  64 ARG NH2  1 1 
        4  4381 1 1 65 ARG O    O  70.531  -0.116  -6.095 1.00 . A A .  64 ARG O    1 1 
        4  4382 1 1 66 SER C    C  70.300   3.012  -8.228 1.00 . A A .  65 SER C    1 1 
        4  4383 1 1 66 SER CA   C  69.528   1.806  -7.692 1.00 . A A .  65 SER CA   1 1 
        4  4384 1 1 66 SER CB   C  68.084   1.860  -8.193 1.00 . A A .  65 SER CB   1 1 
        4  4385 1 1 66 SER H    H  69.165   2.610  -5.728 1.00 . A A .  65 SER H    1 1 
        4  4386 1 1 66 SER HA   H  69.997   0.896  -8.036 1.00 . A A .  65 SER HA   1 1 
        4  4387 1 1 66 SER HB2  H  67.626   2.783  -7.880 1.00 . A A .  65 SER HB2  1 1 
        4  4388 1 1 66 SER HB3  H  68.078   1.807  -9.274 1.00 . A A .  65 SER HB3  1 1 
        4  4389 1 1 66 SER HG   H  67.404   0.038  -8.270 1.00 . A A .  65 SER HG   1 1 
        4  4390 1 1 66 SER N    N  69.541   1.840  -6.203 1.00 . A A .  65 SER N    1 1 
        4  4391 1 1 66 SER O    O  70.316   4.066  -7.623 1.00 . A A .  65 SER O    1 1 
        4  4392 1 1 66 SER OG   O  67.356   0.767  -7.648 1.00 . A A .  65 SER OG   1 1 
        4  4393 1 1 67 SER C    C  70.733   5.174 -10.191 1.00 . A A .  66 SER C    1 1 
        4  4394 1 1 67 SER CA   C  71.701   4.020  -9.919 1.00 . A A .  66 SER CA   1 1 
        4  4395 1 1 67 SER CB   C  72.376   3.597 -11.225 1.00 . A A .  66 SER CB   1 1 
        4  4396 1 1 67 SER H    H  70.914   2.016  -9.833 1.00 . A A .  66 SER H    1 1 
        4  4397 1 1 67 SER HA   H  72.451   4.338  -9.209 1.00 . A A .  66 SER HA   1 1 
        4  4398 1 1 67 SER HB2  H  73.034   4.382 -11.562 1.00 . A A .  66 SER HB2  1 1 
        4  4399 1 1 67 SER HB3  H  72.950   2.696 -11.055 1.00 . A A .  66 SER HB3  1 1 
        4  4400 1 1 67 SER HG   H  71.761   3.567 -13.069 1.00 . A A .  66 SER HG   1 1 
        4  4401 1 1 67 SER N    N  70.938   2.872  -9.357 1.00 . A A .  66 SER N    1 1 
        4  4402 1 1 67 SER O    O  71.107   6.330 -10.173 1.00 . A A .  66 SER O    1 1 
        4  4403 1 1 67 SER OG   O  71.381   3.363 -12.212 1.00 . A A .  66 SER OG   1 1 
        4  4404 1 1 68 ARG C    C  68.454   6.904  -9.523 1.00 . A A .  67 ARG C    1 1 
        4  4405 1 1 68 ARG CA   C  68.491   5.936 -10.707 1.00 . A A .  67 ARG CA   1 1 
        4  4406 1 1 68 ARG CB   C  67.109   5.307 -10.894 1.00 . A A .  67 ARG CB   1 1 
        4  4407 1 1 68 ARG CD   C  65.718   3.860 -12.379 1.00 . A A .  67 ARG CD   1 1 
        4  4408 1 1 68 ARG CG   C  67.124   4.403 -12.128 1.00 . A A .  67 ARG CG   1 1 
        4  4409 1 1 68 ARG CZ   C  64.679   2.420 -14.024 1.00 . A A .  67 ARG CZ   1 1 
        4  4410 1 1 68 ARG H    H  69.211   3.924 -10.444 1.00 . A A .  67 ARG H    1 1 
        4  4411 1 1 68 ARG HA   H  68.768   6.471 -11.603 1.00 . A A .  67 ARG HA   1 1 
        4  4412 1 1 68 ARG HB2  H  66.859   4.720 -10.021 1.00 . A A .  67 ARG HB2  1 1 
        4  4413 1 1 68 ARG HB3  H  66.373   6.084 -11.028 1.00 . A A .  67 ARG HB3  1 1 
        4  4414 1 1 68 ARG HD2  H  65.329   3.434 -11.467 1.00 . A A .  67 ARG HD2  1 1 
        4  4415 1 1 68 ARG HD3  H  65.075   4.665 -12.703 1.00 . A A .  67 ARG HD3  1 1 
        4  4416 1 1 68 ARG HE   H  66.633   2.413 -13.686 1.00 . A A .  67 ARG HE   1 1 
        4  4417 1 1 68 ARG HG2  H  67.450   4.974 -12.986 1.00 . A A .  67 ARG HG2  1 1 
        4  4418 1 1 68 ARG HG3  H  67.803   3.580 -11.964 1.00 . A A .  67 ARG HG3  1 1 
        4  4419 1 1 68 ARG HH11 H  63.497   3.656 -12.985 1.00 . A A .  67 ARG HH11 1 1 
        4  4420 1 1 68 ARG HH12 H  62.694   2.649 -14.143 1.00 . A A .  67 ARG HH12 1 1 
        4  4421 1 1 68 ARG HH21 H  65.608   1.089 -15.195 1.00 . A A .  67 ARG HH21 1 1 
        4  4422 1 1 68 ARG HH22 H  63.890   1.193 -15.396 1.00 . A A .  67 ARG HH22 1 1 
        4  4423 1 1 68 ARG N    N  69.489   4.864 -10.438 1.00 . A A .  67 ARG N    1 1 
        4  4424 1 1 68 ARG NE   N  65.774   2.812 -13.435 1.00 . A A .  67 ARG NE   1 1 
        4  4425 1 1 68 ARG NH1  N  63.534   2.950 -13.692 1.00 . A A .  67 ARG NH1  1 1 
        4  4426 1 1 68 ARG NH2  N  64.729   1.495 -14.944 1.00 . A A .  67 ARG NH2  1 1 
        4  4427 1 1 68 ARG O    O  69.093   7.939  -9.609 1.00 . A A .  67 ARG O    1 1 
        4  4428 2 2  1 ZN  ZN   ZN 64.579  -5.508   3.295 1.00 . B A . 101 ZN  ZN   1 1 
        5  4429 1 1  2 ALA C    C  54.347  -3.546  -9.485 1.00 . A A .   1 ALA C    1 1 
        5  4430 1 1  2 ALA CA   C  55.115  -3.477  -8.172 1.00 . A A .   1 ALA CA   1 1 
        5  4431 1 1  2 ALA CB   C  56.617  -3.483  -8.466 1.00 . A A .   1 ALA CB   1 1 
        5  4432 1 1  2 ALA H    H  55.338  -4.663  -6.482 1.00 . A A .   1 ALA H    1 1 
        5  4433 1 1  2 ALA HA   H  54.848  -2.575  -7.644 1.00 . A A .   1 ALA HA   1 1 
        5  4434 1 1  2 ALA HB1  H  57.161  -3.697  -7.557 1.00 . A A .   1 ALA HB1  1 1 
        5  4435 1 1  2 ALA HB2  H  56.914  -2.517  -8.846 1.00 . A A .   1 ALA HB2  1 1 
        5  4436 1 1  2 ALA HB3  H  56.835  -4.243  -9.202 1.00 . A A .   1 ALA HB3  1 1 
        5  4437 1 1  2 ALA N    N  54.766  -4.661  -7.349 1.00 . A A .   1 ALA N    1 1 
        5  4438 1 1  2 ALA O    O  53.630  -2.636  -9.848 1.00 . A A .   1 ALA O    1 1 
        5  4439 1 1  3 MET C    C  52.269  -4.633 -11.252 1.00 . A A .   2 MET C    1 1 
        5  4440 1 1  3 MET CA   C  53.774  -4.741 -11.494 1.00 . A A .   2 MET CA   1 1 
        5  4441 1 1  3 MET CB   C  54.083  -6.095 -12.136 1.00 . A A .   2 MET CB   1 1 
        5  4442 1 1  3 MET CE   C  55.339  -8.852 -12.190 1.00 . A A .   2 MET CE   1 1 
        5  4443 1 1  3 MET CG   C  55.566  -6.160 -12.507 1.00 . A A .   2 MET CG   1 1 
        5  4444 1 1  3 MET H    H  55.080  -5.345  -9.897 1.00 . A A .   2 MET H    1 1 
        5  4445 1 1  3 MET HA   H  54.088  -3.947 -12.155 1.00 . A A .   2 MET HA   1 1 
        5  4446 1 1  3 MET HB2  H  53.849  -6.886 -11.438 1.00 . A A .   2 MET HB2  1 1 
        5  4447 1 1  3 MET HB3  H  53.487  -6.215 -13.028 1.00 . A A .   2 MET HB3  1 1 
        5  4448 1 1  3 MET HE1  H  54.263  -8.953 -12.238 1.00 . A A .   2 MET HE1  1 1 
        5  4449 1 1  3 MET HE2  H  55.621  -8.498 -11.212 1.00 . A A .   2 MET HE2  1 1 
        5  4450 1 1  3 MET HE3  H  55.803  -9.812 -12.370 1.00 . A A .   2 MET HE3  1 1 
        5  4451 1 1  3 MET HG2  H  55.825  -5.301 -13.108 1.00 . A A .   2 MET HG2  1 1 
        5  4452 1 1  3 MET HG3  H  56.161  -6.162 -11.606 1.00 . A A .   2 MET HG3  1 1 
        5  4453 1 1  3 MET N    N  54.494  -4.621 -10.204 1.00 . A A .   2 MET N    1 1 
        5  4454 1 1  3 MET O    O  51.550  -4.071 -12.054 1.00 . A A .   2 MET O    1 1 
        5  4455 1 1  3 MET SD   S  55.889  -7.673 -13.447 1.00 . A A .   2 MET SD   1 1 
        5  4456 1 1  4 SER C    C  49.920  -3.592  -9.833 1.00 . A A .   3 SER C    1 1 
        5  4457 1 1  4 SER CA   C  50.306  -5.070  -9.938 1.00 . A A .   3 SER CA   1 1 
        5  4458 1 1  4 SER CB   C  49.966  -5.781  -8.626 1.00 . A A .   3 SER CB   1 1 
        5  4459 1 1  4 SER H    H  52.350  -5.625  -9.521 1.00 . A A .   3 SER H    1 1 
        5  4460 1 1  4 SER HA   H  49.774  -5.533 -10.756 1.00 . A A .   3 SER HA   1 1 
        5  4461 1 1  4 SER HB2  H  48.900  -5.902  -8.541 1.00 . A A .   3 SER HB2  1 1 
        5  4462 1 1  4 SER HB3  H  50.441  -6.756  -8.613 1.00 . A A .   3 SER HB3  1 1 
        5  4463 1 1  4 SER HG   H  51.274  -4.606  -7.794 1.00 . A A .   3 SER HG   1 1 
        5  4464 1 1  4 SER N    N  51.772  -5.167 -10.165 1.00 . A A .   3 SER N    1 1 
        5  4465 1 1  4 SER O    O  49.077  -3.106 -10.561 1.00 . A A .   3 SER O    1 1 
        5  4466 1 1  4 SER OG   O  50.439  -5.002  -7.535 1.00 . A A .   3 SER OG   1 1 
        5  4467 1 1  5 TYR C    C  51.354  -0.749  -7.962 1.00 . A A .   4 TYR C    1 1 
        5  4468 1 1  5 TYR CA   C  50.310  -1.396  -8.875 1.00 . A A .   4 TYR CA   1 1 
        5  4469 1 1  5 TYR CB   C  48.891  -1.123  -8.368 1.00 . A A .   4 TYR CB   1 1 
        5  4470 1 1  5 TYR CD1  C  48.414  -2.673  -6.449 1.00 . A A .   4 TYR CD1  1 1 
        5  4471 1 1  5 TYR CD2  C  49.007  -0.373  -5.972 1.00 . A A .   4 TYR CD2  1 1 
        5  4472 1 1  5 TYR CE1  C  48.278  -2.922  -5.082 1.00 . A A .   4 TYR CE1  1 1 
        5  4473 1 1  5 TYR CE2  C  48.869  -0.619  -4.603 1.00 . A A .   4 TYR CE2  1 1 
        5  4474 1 1  5 TYR CG   C  48.781  -1.399  -6.894 1.00 . A A .   4 TYR CG   1 1 
        5  4475 1 1  5 TYR CZ   C  48.505  -1.895  -4.157 1.00 . A A .   4 TYR CZ   1 1 
        5  4476 1 1  5 TYR H    H  51.294  -3.265  -8.430 1.00 . A A .   4 TYR H    1 1 
        5  4477 1 1  5 TYR HA   H  50.414  -0.965  -9.862 1.00 . A A .   4 TYR HA   1 1 
        5  4478 1 1  5 TYR HB2  H  48.640  -0.090  -8.555 1.00 . A A .   4 TYR HB2  1 1 
        5  4479 1 1  5 TYR HB3  H  48.199  -1.758  -8.902 1.00 . A A .   4 TYR HB3  1 1 
        5  4480 1 1  5 TYR HD1  H  48.240  -3.465  -7.164 1.00 . A A .   4 TYR HD1  1 1 
        5  4481 1 1  5 TYR HD2  H  49.292   0.611  -6.317 1.00 . A A .   4 TYR HD2  1 1 
        5  4482 1 1  5 TYR HE1  H  47.997  -3.906  -4.738 1.00 . A A .   4 TYR HE1  1 1 
        5  4483 1 1  5 TYR HE2  H  49.045   0.172  -3.892 1.00 . A A .   4 TYR HE2  1 1 
        5  4484 1 1  5 TYR HH   H  48.240  -3.086  -2.689 1.00 . A A .   4 TYR HH   1 1 
        5  4485 1 1  5 TYR N    N  50.582  -2.859  -8.975 1.00 . A A .   4 TYR N    1 1 
        5  4486 1 1  5 TYR O    O  52.047  -1.424  -7.229 1.00 . A A .   4 TYR O    1 1 
        5  4487 1 1  5 TYR OH   O  48.369  -2.141  -2.806 1.00 . A A .   4 TYR OH   1 1 
        5  4488 1 1  6 SER C    C  51.913   2.564  -6.601 1.00 . A A .   5 SER C    1 1 
        5  4489 1 1  6 SER CA   C  52.450   1.215  -7.078 1.00 . A A .   5 SER CA   1 1 
        5  4490 1 1  6 SER CB   C  53.748   1.404  -7.842 1.00 . A A .   5 SER CB   1 1 
        5  4491 1 1  6 SER H    H  50.887   1.088  -8.558 1.00 . A A .   5 SER H    1 1 
        5  4492 1 1  6 SER HA   H  52.636   0.583  -6.221 1.00 . A A .   5 SER HA   1 1 
        5  4493 1 1  6 SER HB2  H  54.481   1.853  -7.205 1.00 . A A .   5 SER HB2  1 1 
        5  4494 1 1  6 SER HB3  H  54.100   0.440  -8.163 1.00 . A A .   5 SER HB3  1 1 
        5  4495 1 1  6 SER HG   H  54.360   2.669  -9.187 1.00 . A A .   5 SER HG   1 1 
        5  4496 1 1  6 SER N    N  51.463   0.551  -7.975 1.00 . A A .   5 SER N    1 1 
        5  4497 1 1  6 SER O    O  51.104   3.187  -7.258 1.00 . A A .   5 SER O    1 1 
        5  4498 1 1  6 SER OG   O  53.525   2.254  -8.958 1.00 . A A .   5 SER OG   1 1 
        5  4499 1 1  7 LEU C    C  53.034   5.346  -4.930 1.00 . A A .   6 LEU C    1 1 
        5  4500 1 1  7 LEU CA   C  51.879   4.343  -4.965 1.00 . A A .   6 LEU CA   1 1 
        5  4501 1 1  7 LEU CB   C  51.310   4.146  -3.567 1.00 . A A .   6 LEU CB   1 1 
        5  4502 1 1  7 LEU CD1  C  49.588   2.874  -2.268 1.00 . A A .   6 LEU CD1  1 1 
        5  4503 1 1  7 LEU CD2  C  49.195   3.433  -4.669 1.00 . A A .   6 LEU CD2  1 1 
        5  4504 1 1  7 LEU CG   C  50.250   3.048  -3.634 1.00 . A A .   6 LEU CG   1 1 
        5  4505 1 1  7 LEU H    H  53.025   2.515  -4.949 1.00 . A A .   6 LEU H    1 1 
        5  4506 1 1  7 LEU HA   H  51.103   4.712  -5.620 1.00 . A A .   6 LEU HA   1 1 
        5  4507 1 1  7 LEU HB2  H  52.099   3.853  -2.889 1.00 . A A .   6 LEU HB2  1 1 
        5  4508 1 1  7 LEU HB3  H  50.857   5.063  -3.225 1.00 . A A .   6 LEU HB3  1 1 
        5  4509 1 1  7 LEU HD11 H  49.249   1.853  -2.160 1.00 . A A .   6 LEU HD11 1 1 
        5  4510 1 1  7 LEU HD12 H  48.743   3.541  -2.189 1.00 . A A .   6 LEU HD12 1 1 
        5  4511 1 1  7 LEU HD13 H  50.302   3.099  -1.490 1.00 . A A .   6 LEU HD13 1 1 
        5  4512 1 1  7 LEU HD21 H  49.057   4.503  -4.660 1.00 . A A .   6 LEU HD21 1 1 
        5  4513 1 1  7 LEU HD22 H  48.263   2.946  -4.428 1.00 . A A .   6 LEU HD22 1 1 
        5  4514 1 1  7 LEU HD23 H  49.525   3.121  -5.648 1.00 . A A .   6 LEU HD23 1 1 
        5  4515 1 1  7 LEU HG   H  50.718   2.124  -3.934 1.00 . A A .   6 LEU HG   1 1 
        5  4516 1 1  7 LEU N    N  52.364   3.028  -5.465 1.00 . A A .   6 LEU N    1 1 
        5  4517 1 1  7 LEU O    O  54.091   5.069  -4.399 1.00 . A A .   6 LEU O    1 1 
        5  4518 1 1  8 TYR C    C  54.176   7.961  -4.008 1.00 . A A .   7 TYR C    1 1 
        5  4519 1 1  8 TYR CA   C  53.907   7.537  -5.451 1.00 . A A .   7 TYR CA   1 1 
        5  4520 1 1  8 TYR CB   C  53.497   8.767  -6.250 1.00 . A A .   7 TYR CB   1 1 
        5  4521 1 1  8 TYR CD1  C  54.936  10.619  -5.319 1.00 . A A .   7 TYR CD1  1 1 
        5  4522 1 1  8 TYR CD2  C  55.567   9.595  -7.422 1.00 . A A .   7 TYR CD2  1 1 
        5  4523 1 1  8 TYR CE1  C  56.055  11.456  -5.391 1.00 . A A .   7 TYR CE1  1 1 
        5  4524 1 1  8 TYR CE2  C  56.687  10.432  -7.495 1.00 . A A .   7 TYR CE2  1 1 
        5  4525 1 1  8 TYR CG   C  54.689   9.692  -6.337 1.00 . A A .   7 TYR CG   1 1 
        5  4526 1 1  8 TYR CZ   C  56.929  11.364  -6.481 1.00 . A A .   7 TYR CZ   1 1 
        5  4527 1 1  8 TYR H    H  51.974   6.722  -5.873 1.00 . A A .   7 TYR H    1 1 
        5  4528 1 1  8 TYR HA   H  54.809   7.119  -5.874 1.00 . A A .   7 TYR HA   1 1 
        5  4529 1 1  8 TYR HB2  H  53.191   8.471  -7.244 1.00 . A A .   7 TYR HB2  1 1 
        5  4530 1 1  8 TYR HB3  H  52.685   9.270  -5.752 1.00 . A A .   7 TYR HB3  1 1 
        5  4531 1 1  8 TYR HD1  H  54.267  10.682  -4.476 1.00 . A A .   7 TYR HD1  1 1 
        5  4532 1 1  8 TYR HD2  H  55.376   8.880  -8.209 1.00 . A A .   7 TYR HD2  1 1 
        5  4533 1 1  8 TYR HE1  H  56.244  12.174  -4.609 1.00 . A A .   7 TYR HE1  1 1 
        5  4534 1 1  8 TYR HE2  H  57.365  10.356  -8.333 1.00 . A A .   7 TYR HE2  1 1 
        5  4535 1 1  8 TYR HH   H  58.272  12.288  -7.475 1.00 . A A .   7 TYR HH   1 1 
        5  4536 1 1  8 TYR N    N  52.836   6.512  -5.473 1.00 . A A .   7 TYR N    1 1 
        5  4537 1 1  8 TYR O    O  55.290   8.262  -3.637 1.00 . A A .   7 TYR O    1 1 
        5  4538 1 1  8 TYR OH   O  58.034  12.189  -6.551 1.00 . A A .   7 TYR OH   1 1 
        5  4539 1 1  9 GLY C    C  52.537   9.824  -1.647 1.00 . A A .   8 GLY C    1 1 
        5  4540 1 1  9 GLY CA   C  53.327   8.526  -1.804 1.00 . A A .   8 GLY CA   1 1 
        5  4541 1 1  9 GLY H    H  52.234   7.849  -3.536 1.00 . A A .   8 GLY H    1 1 
        5  4542 1 1  9 GLY HA2  H  52.960   7.784  -1.113 1.00 . A A .   8 GLY HA2  1 1 
        5  4543 1 1  9 GLY HA3  H  54.372   8.717  -1.617 1.00 . A A .   8 GLY HA3  1 1 
        5  4544 1 1  9 GLY N    N  53.144   8.049  -3.204 1.00 . A A .   8 GLY N    1 1 
        5  4545 1 1  9 GLY O    O  52.693  10.566  -0.698 1.00 . A A .   8 GLY O    1 1 
        5  4546 1 1 10 THR C    C  49.664  11.065  -1.553 1.00 . A A .   9 THR C    1 1 
        5  4547 1 1 10 THR CA   C  50.808  11.292  -2.540 1.00 . A A .   9 THR CA   1 1 
        5  4548 1 1 10 THR CB   C  50.228  11.574  -3.930 1.00 . A A .   9 THR CB   1 1 
        5  4549 1 1 10 THR CG2  C  51.350  11.656  -4.962 1.00 . A A .   9 THR CG2  1 1 
        5  4550 1 1 10 THR H    H  51.558   9.440  -3.321 1.00 . A A .   9 THR H    1 1 
        5  4551 1 1 10 THR HA   H  51.399  12.136  -2.218 1.00 . A A .   9 THR HA   1 1 
        5  4552 1 1 10 THR HB   H  49.697  12.515  -3.910 1.00 . A A .   9 THR HB   1 1 
        5  4553 1 1 10 THR HG1  H  49.307   9.904  -3.559 1.00 . A A .   9 THR HG1  1 1 
        5  4554 1 1 10 THR HG21 H  52.298  11.530  -4.469 1.00 . A A .   9 THR HG21 1 1 
        5  4555 1 1 10 THR HG22 H  51.322  12.620  -5.447 1.00 . A A .   9 THR HG22 1 1 
        5  4556 1 1 10 THR HG23 H  51.217  10.879  -5.698 1.00 . A A .   9 THR HG23 1 1 
        5  4557 1 1 10 THR N    N  51.664  10.075  -2.582 1.00 . A A .   9 THR N    1 1 
        5  4558 1 1 10 THR O    O  49.480   9.980  -1.038 1.00 . A A .   9 THR O    1 1 
        5  4559 1 1 10 THR OG1  O  49.327  10.537  -4.282 1.00 . A A .   9 THR OG1  1 1 
        5  4560 1 1 11 THR C    C  46.896  10.777  -0.749 1.00 . A A .  10 THR C    1 1 
        5  4561 1 1 11 THR CA   C  47.786  11.937  -0.305 1.00 . A A .  10 THR CA   1 1 
        5  4562 1 1 11 THR CB   C  46.969  13.233  -0.299 1.00 . A A .  10 THR CB   1 1 
        5  4563 1 1 11 THR CG2  C  47.876  14.410   0.061 1.00 . A A .  10 THR CG2  1 1 
        5  4564 1 1 11 THR H    H  49.080  12.954  -1.691 1.00 . A A .  10 THR H    1 1 
        5  4565 1 1 11 THR HA   H  48.178  11.743   0.681 1.00 . A A .  10 THR HA   1 1 
        5  4566 1 1 11 THR HB   H  46.176  13.162   0.425 1.00 . A A .  10 THR HB   1 1 
        5  4567 1 1 11 THR HG1  H  46.387  12.593  -2.041 1.00 . A A .  10 THR HG1  1 1 
        5  4568 1 1 11 THR HG21 H  48.329  14.235   1.026 1.00 . A A .  10 THR HG21 1 1 
        5  4569 1 1 11 THR HG22 H  47.292  15.318   0.096 1.00 . A A .  10 THR HG22 1 1 
        5  4570 1 1 11 THR HG23 H  48.650  14.509  -0.686 1.00 . A A .  10 THR HG23 1 1 
        5  4571 1 1 11 THR N    N  48.906  12.084  -1.273 1.00 . A A .  10 THR N    1 1 
        5  4572 1 1 11 THR O    O  46.034  10.327  -0.026 1.00 . A A .  10 THR O    1 1 
        5  4573 1 1 11 THR OG1  O  46.402  13.438  -1.586 1.00 . A A .  10 THR OG1  1 1 
        5  4574 1 1 12 LEU C    C  46.440   7.915  -1.539 1.00 . A A .  11 LEU C    1 1 
        5  4575 1 1 12 LEU CA   C  46.305   9.153  -2.444 1.00 . A A .  11 LEU CA   1 1 
        5  4576 1 1 12 LEU CB   C  46.789   8.827  -3.844 1.00 . A A .  11 LEU CB   1 1 
        5  4577 1 1 12 LEU CD1  C  46.994   9.704  -6.178 1.00 . A A .  11 LEU CD1  1 1 
        5  4578 1 1 12 LEU CD2  C  45.115  10.456  -4.719 1.00 . A A .  11 LEU CD2  1 1 
        5  4579 1 1 12 LEU CG   C  46.589  10.048  -4.743 1.00 . A A .  11 LEU CG   1 1 
        5  4580 1 1 12 LEU H    H  47.824  10.671  -2.491 1.00 . A A .  11 LEU H    1 1 
        5  4581 1 1 12 LEU HA   H  45.277   9.445  -2.491 1.00 . A A .  11 LEU HA   1 1 
        5  4582 1 1 12 LEU HB2  H  47.837   8.581  -3.799 1.00 . A A .  11 LEU HB2  1 1 
        5  4583 1 1 12 LEU HB3  H  46.231   7.994  -4.234 1.00 . A A .  11 LEU HB3  1 1 
        5  4584 1 1 12 LEU HD11 H  47.882   9.091  -6.164 1.00 . A A .  11 LEU HD11 1 1 
        5  4585 1 1 12 LEU HD12 H  47.191  10.613  -6.723 1.00 . A A .  11 LEU HD12 1 1 
        5  4586 1 1 12 LEU HD13 H  46.191   9.163  -6.659 1.00 . A A .  11 LEU HD13 1 1 
        5  4587 1 1 12 LEU HD21 H  44.941  11.126  -3.891 1.00 . A A .  11 LEU HD21 1 1 
        5  4588 1 1 12 LEU HD22 H  44.500   9.575  -4.604 1.00 . A A .  11 LEU HD22 1 1 
        5  4589 1 1 12 LEU HD23 H  44.863  10.952  -5.644 1.00 . A A .  11 LEU HD23 1 1 
        5  4590 1 1 12 LEU HG   H  47.193  10.867  -4.382 1.00 . A A .  11 LEU HG   1 1 
        5  4591 1 1 12 LEU N    N  47.115  10.290  -1.932 1.00 . A A .  11 LEU N    1 1 
        5  4592 1 1 12 LEU O    O  45.493   7.181  -1.337 1.00 . A A .  11 LEU O    1 1 
        5  4593 1 1 13 GLU C    C  46.870   6.648   1.136 1.00 . A A .  12 GLU C    1 1 
        5  4594 1 1 13 GLU CA   C  47.785   6.504  -0.078 1.00 . A A .  12 GLU CA   1 1 
        5  4595 1 1 13 GLU CB   C  49.239   6.412   0.386 1.00 . A A .  12 GLU CB   1 1 
        5  4596 1 1 13 GLU CD   C  51.581   5.952  -0.351 1.00 . A A .  12 GLU CD   1 1 
        5  4597 1 1 13 GLU CG   C  50.138   6.133  -0.819 1.00 . A A .  12 GLU CG   1 1 
        5  4598 1 1 13 GLU H    H  48.346   8.293  -1.148 1.00 . A A .  12 GLU H    1 1 
        5  4599 1 1 13 GLU HA   H  47.523   5.603  -0.615 1.00 . A A .  12 GLU HA   1 1 
        5  4600 1 1 13 GLU HB2  H  49.530   7.346   0.845 1.00 . A A .  12 GLU HB2  1 1 
        5  4601 1 1 13 GLU HB3  H  49.341   5.610   1.101 1.00 . A A .  12 GLU HB3  1 1 
        5  4602 1 1 13 GLU HG2  H  49.803   5.235  -1.313 1.00 . A A .  12 GLU HG2  1 1 
        5  4603 1 1 13 GLU HG3  H  50.085   6.964  -1.508 1.00 . A A .  12 GLU HG3  1 1 
        5  4604 1 1 13 GLU N    N  47.597   7.685  -0.982 1.00 . A A .  12 GLU N    1 1 
        5  4605 1 1 13 GLU O    O  46.523   5.688   1.806 1.00 . A A .  12 GLU O    1 1 
        5  4606 1 1 13 GLU OE1  O  51.842   6.196   0.814 1.00 . A A .  12 GLU OE1  1 1 
        5  4607 1 1 13 GLU OE2  O  52.402   5.567  -1.168 1.00 . A A .  12 GLU OE2  1 1 
        5  4608 1 1 14 GLN C    C  44.422   7.229   2.557 1.00 . A A .  13 GLN C    1 1 
        5  4609 1 1 14 GLN CA   C  45.668   8.107   2.633 1.00 . A A .  13 GLN CA   1 1 
        5  4610 1 1 14 GLN CB   C  45.261   9.571   2.575 1.00 . A A .  13 GLN CB   1 1 
        5  4611 1 1 14 GLN CD   C  46.177  11.882   2.467 1.00 . A A .  13 GLN CD   1 1 
        5  4612 1 1 14 GLN CG   C  46.525  10.416   2.662 1.00 . A A .  13 GLN CG   1 1 
        5  4613 1 1 14 GLN H    H  46.833   8.607   0.906 1.00 . A A .  13 GLN H    1 1 
        5  4614 1 1 14 GLN HA   H  46.220   7.912   3.536 1.00 . A A .  13 GLN HA   1 1 
        5  4615 1 1 14 GLN HB2  H  44.745   9.770   1.647 1.00 . A A .  13 GLN HB2  1 1 
        5  4616 1 1 14 GLN HB3  H  44.615   9.803   3.407 1.00 . A A .  13 GLN HB3  1 1 
        5  4617 1 1 14 GLN HE21 H  48.073  12.458   2.464 1.00 . A A .  13 GLN HE21 1 1 
        5  4618 1 1 14 GLN HE22 H  46.939  13.681   2.183 1.00 . A A .  13 GLN HE22 1 1 
        5  4619 1 1 14 GLN HG2  H  46.981  10.281   3.633 1.00 . A A .  13 GLN HG2  1 1 
        5  4620 1 1 14 GLN HG3  H  47.218  10.108   1.894 1.00 . A A .  13 GLN HG3  1 1 
        5  4621 1 1 14 GLN N    N  46.514   7.853   1.444 1.00 . A A .  13 GLN N    1 1 
        5  4622 1 1 14 GLN NE2  N  47.142  12.751   2.384 1.00 . A A .  13 GLN NE2  1 1 
        5  4623 1 1 14 GLN O    O  43.953   6.724   3.558 1.00 . A A .  13 GLN O    1 1 
        5  4624 1 1 14 GLN OE1  O  45.022  12.236   2.336 1.00 . A A .  13 GLN OE1  1 1 
        5  4625 1 1 15 GLN C    C  43.071   4.758   1.866 1.00 . A A .  14 GLN C    1 1 
        5  4626 1 1 15 GLN CA   C  42.697   6.127   1.291 1.00 . A A .  14 GLN CA   1 1 
        5  4627 1 1 15 GLN CB   C  42.294   5.985  -0.177 1.00 . A A .  14 GLN CB   1 1 
        5  4628 1 1 15 GLN CD   C  40.551   5.151  -1.751 1.00 . A A .  14 GLN CD   1 1 
        5  4629 1 1 15 GLN CG   C  40.963   5.243  -0.281 1.00 . A A .  14 GLN CG   1 1 
        5  4630 1 1 15 GLN H    H  44.284   7.401   0.578 1.00 . A A .  14 GLN H    1 1 
        5  4631 1 1 15 GLN HA   H  41.881   6.553   1.857 1.00 . A A .  14 GLN HA   1 1 
        5  4632 1 1 15 GLN HB2  H  42.193   6.967  -0.618 1.00 . A A .  14 GLN HB2  1 1 
        5  4633 1 1 15 GLN HB3  H  43.055   5.431  -0.705 1.00 . A A .  14 GLN HB3  1 1 
        5  4634 1 1 15 GLN HE21 H  39.026   3.930  -1.399 1.00 . A A .  14 GLN HE21 1 1 
        5  4635 1 1 15 GLN HE22 H  39.256   4.355  -3.026 1.00 . A A .  14 GLN HE22 1 1 
        5  4636 1 1 15 GLN HG2  H  41.074   4.247   0.127 1.00 . A A .  14 GLN HG2  1 1 
        5  4637 1 1 15 GLN HG3  H  40.206   5.778   0.272 1.00 . A A .  14 GLN HG3  1 1 
        5  4638 1 1 15 GLN N    N  43.890   7.009   1.385 1.00 . A A .  14 GLN N    1 1 
        5  4639 1 1 15 GLN NE2  N  39.526   4.418  -2.086 1.00 . A A .  14 GLN NE2  1 1 
        5  4640 1 1 15 GLN O    O  42.328   4.163   2.619 1.00 . A A .  14 GLN O    1 1 
        5  4641 1 1 15 GLN OE1  O  41.171   5.753  -2.606 1.00 . A A .  14 GLN OE1  1 1 
        5  4642 1 1 16 TYR C    C  44.988   3.127   3.600 1.00 . A A .  15 TYR C    1 1 
        5  4643 1 1 16 TYR CA   C  44.712   2.980   2.109 1.00 . A A .  15 TYR CA   1 1 
        5  4644 1 1 16 TYR CB   C  46.000   2.500   1.431 1.00 . A A .  15 TYR CB   1 1 
        5  4645 1 1 16 TYR CD1  C  44.532   2.353  -0.639 1.00 . A A .  15 TYR CD1  1 1 
        5  4646 1 1 16 TYR CD2  C  46.773   1.427  -0.696 1.00 . A A .  15 TYR CD2  1 1 
        5  4647 1 1 16 TYR CE1  C  44.333   1.938  -1.963 1.00 . A A .  15 TYR CE1  1 1 
        5  4648 1 1 16 TYR CE2  C  46.576   1.015  -2.015 1.00 . A A .  15 TYR CE2  1 1 
        5  4649 1 1 16 TYR CG   C  45.757   2.098  -0.006 1.00 . A A .  15 TYR CG   1 1 
        5  4650 1 1 16 TYR CZ   C  45.354   1.269  -2.651 1.00 . A A .  15 TYR CZ   1 1 
        5  4651 1 1 16 TYR H    H  44.843   4.797   0.966 1.00 . A A .  15 TYR H    1 1 
        5  4652 1 1 16 TYR HA   H  43.941   2.236   1.967 1.00 . A A .  15 TYR HA   1 1 
        5  4653 1 1 16 TYR HB2  H  46.728   3.297   1.455 1.00 . A A .  15 TYR HB2  1 1 
        5  4654 1 1 16 TYR HB3  H  46.388   1.652   1.975 1.00 . A A .  15 TYR HB3  1 1 
        5  4655 1 1 16 TYR HD1  H  43.744   2.870  -0.115 1.00 . A A .  15 TYR HD1  1 1 
        5  4656 1 1 16 TYR HD2  H  47.716   1.230  -0.207 1.00 . A A .  15 TYR HD2  1 1 
        5  4657 1 1 16 TYR HE1  H  43.390   2.133  -2.453 1.00 . A A .  15 TYR HE1  1 1 
        5  4658 1 1 16 TYR HE2  H  47.364   0.495  -2.540 1.00 . A A .  15 TYR HE2  1 1 
        5  4659 1 1 16 TYR HH   H  44.630   0.057  -3.935 1.00 . A A .  15 TYR HH   1 1 
        5  4660 1 1 16 TYR N    N  44.249   4.281   1.548 1.00 . A A .  15 TYR N    1 1 
        5  4661 1 1 16 TYR O    O  45.027   2.160   4.326 1.00 . A A .  15 TYR O    1 1 
        5  4662 1 1 16 TYR OH   O  45.156   0.860  -3.954 1.00 . A A .  15 TYR OH   1 1 
        5  4663 1 1 17 ASN C    C  44.602   3.772   6.406 1.00 . A A .  16 ASN C    1 1 
        5  4664 1 1 17 ASN CA   C  45.597   4.495   5.495 1.00 . A A .  16 ASN CA   1 1 
        5  4665 1 1 17 ASN CB   C  45.598   5.985   5.843 1.00 . A A .  16 ASN CB   1 1 
        5  4666 1 1 17 ASN CG   C  46.113   6.176   7.270 1.00 . A A .  16 ASN CG   1 1 
        5  4667 1 1 17 ASN H    H  45.262   5.092   3.441 1.00 . A A .  16 ASN H    1 1 
        5  4668 1 1 17 ASN HA   H  46.585   4.098   5.667 1.00 . A A .  16 ASN HA   1 1 
        5  4669 1 1 17 ASN HB2  H  46.242   6.510   5.158 1.00 . A A .  16 ASN HB2  1 1 
        5  4670 1 1 17 ASN HB3  H  44.594   6.375   5.768 1.00 . A A .  16 ASN HB3  1 1 
        5  4671 1 1 17 ASN HD21 H  48.012   5.869   6.777 1.00 . A A .  16 ASN HD21 1 1 
        5  4672 1 1 17 ASN HD22 H  47.732   6.189   8.420 1.00 . A A .  16 ASN HD22 1 1 
        5  4673 1 1 17 ASN N    N  45.244   4.322   4.056 1.00 . A A .  16 ASN N    1 1 
        5  4674 1 1 17 ASN ND2  N  47.392   6.069   7.509 1.00 . A A .  16 ASN ND2  1 1 
        5  4675 1 1 17 ASN O    O  44.999   3.170   7.383 1.00 . A A .  16 ASN O    1 1 
        5  4676 1 1 17 ASN OD1  O  45.345   6.427   8.177 1.00 . A A .  16 ASN OD1  1 1 
        5  4677 1 1 18 LYS C    C  42.786   1.564   7.051 1.00 . A A .  17 LYS C    1 1 
        5  4678 1 1 18 LYS CA   C  42.408   3.062   7.043 1.00 . A A .  17 LYS CA   1 1 
        5  4679 1 1 18 LYS CB   C  40.931   3.273   6.658 1.00 . A A .  17 LYS CB   1 1 
        5  4680 1 1 18 LYS CD   C  39.450   3.862   4.720 1.00 . A A .  17 LYS CD   1 1 
        5  4681 1 1 18 LYS CE   C  39.281   4.788   3.514 1.00 . A A .  17 LYS CE   1 1 
        5  4682 1 1 18 LYS CG   C  40.817   4.107   5.370 1.00 . A A .  17 LYS CG   1 1 
        5  4683 1 1 18 LYS H    H  42.993   4.269   5.339 1.00 . A A .  17 LYS H    1 1 
        5  4684 1 1 18 LYS HA   H  42.560   3.447   8.042 1.00 . A A .  17 LYS HA   1 1 
        5  4685 1 1 18 LYS HB2  H  40.446   2.320   6.529 1.00 . A A .  17 LYS HB2  1 1 
        5  4686 1 1 18 LYS HB3  H  40.440   3.805   7.459 1.00 . A A .  17 LYS HB3  1 1 
        5  4687 1 1 18 LYS HD2  H  39.379   2.835   4.394 1.00 . A A .  17 LYS HD2  1 1 
        5  4688 1 1 18 LYS HD3  H  38.671   4.063   5.437 1.00 . A A .  17 LYS HD3  1 1 
        5  4689 1 1 18 LYS HE2  H  38.408   5.408   3.656 1.00 . A A .  17 LYS HE2  1 1 
        5  4690 1 1 18 LYS HE3  H  40.155   5.416   3.415 1.00 . A A .  17 LYS HE3  1 1 
        5  4691 1 1 18 LYS HG2  H  40.911   5.154   5.617 1.00 . A A .  17 LYS HG2  1 1 
        5  4692 1 1 18 LYS HG3  H  41.597   3.834   4.679 1.00 . A A .  17 LYS HG3  1 1 
        5  4693 1 1 18 LYS HZ1  H  39.801   4.282   1.562 1.00 . A A .  17 LYS HZ1  1 1 
        5  4694 1 1 18 LYS HZ2  H  38.150   4.089   1.911 1.00 . A A .  17 LYS HZ2  1 1 
        5  4695 1 1 18 LYS HZ3  H  39.282   2.968   2.501 1.00 . A A .  17 LYS HZ3  1 1 
        5  4696 1 1 18 LYS N    N  43.328   3.794   6.126 1.00 . A A .  17 LYS N    1 1 
        5  4697 1 1 18 LYS NZ   N  39.116   3.970   2.278 1.00 . A A .  17 LYS NZ   1 1 
        5  4698 1 1 18 LYS O    O  43.199   1.044   8.067 1.00 . A A .  17 LYS O    1 1 
        5  4699 1 1 19 PRO C    C  44.519  -0.776   5.429 1.00 . A A .  18 PRO C    1 1 
        5  4700 1 1 19 PRO CA   C  43.047  -0.565   5.814 1.00 . A A .  18 PRO CA   1 1 
        5  4701 1 1 19 PRO CB   C  42.159  -1.038   4.672 1.00 . A A .  18 PRO CB   1 1 
        5  4702 1 1 19 PRO CD   C  42.182   1.374   4.627 1.00 . A A .  18 PRO CD   1 1 
        5  4703 1 1 19 PRO CG   C  42.125   0.124   3.744 1.00 . A A .  18 PRO CG   1 1 
        5  4704 1 1 19 PRO HA   H  42.802  -1.100   6.716 1.00 . A A .  18 PRO HA   1 1 
        5  4705 1 1 19 PRO HB2  H  42.593  -1.900   4.185 1.00 . A A .  18 PRO HB2  1 1 
        5  4706 1 1 19 PRO HB3  H  41.165  -1.259   5.029 1.00 . A A .  18 PRO HB3  1 1 
        5  4707 1 1 19 PRO HD2  H  42.858   2.100   4.207 1.00 . A A .  18 PRO HD2  1 1 
        5  4708 1 1 19 PRO HD3  H  41.202   1.780   4.729 1.00 . A A .  18 PRO HD3  1 1 
        5  4709 1 1 19 PRO HG2  H  42.978   0.093   3.080 1.00 . A A .  18 PRO HG2  1 1 
        5  4710 1 1 19 PRO HG3  H  41.208   0.122   3.176 1.00 . A A .  18 PRO HG3  1 1 
        5  4711 1 1 19 PRO N    N  42.678   0.877   5.928 1.00 . A A .  18 PRO N    1 1 
        5  4712 1 1 19 PRO O    O  44.914  -1.866   5.075 1.00 . A A .  18 PRO O    1 1 
        5  4713 1 1 20 LEU C    C  47.347  -1.158   5.641 1.00 . A A .  19 LEU C    1 1 
        5  4714 1 1 20 LEU CA   C  46.727   0.058   4.956 1.00 . A A .  19 LEU CA   1 1 
        5  4715 1 1 20 LEU CB   C  47.562   1.303   5.280 1.00 . A A .  19 LEU CB   1 1 
        5  4716 1 1 20 LEU CD1  C  48.954   1.244   3.206 1.00 . A A .  19 LEU CD1  1 1 
        5  4717 1 1 20 LEU CD2  C  49.892   2.203   5.310 1.00 . A A .  19 LEU CD2  1 1 
        5  4718 1 1 20 LEU CG   C  48.976   1.124   4.731 1.00 . A A .  19 LEU CG   1 1 
        5  4719 1 1 20 LEU H    H  44.994   1.147   5.654 1.00 . A A .  19 LEU H    1 1 
        5  4720 1 1 20 LEU HA   H  46.728  -0.100   3.889 1.00 . A A .  19 LEU HA   1 1 
        5  4721 1 1 20 LEU HB2  H  47.113   2.169   4.824 1.00 . A A .  19 LEU HB2  1 1 
        5  4722 1 1 20 LEU HB3  H  47.608   1.440   6.349 1.00 . A A .  19 LEU HB3  1 1 
        5  4723 1 1 20 LEU HD11 H  48.571   0.330   2.777 1.00 . A A .  19 LEU HD11 1 1 
        5  4724 1 1 20 LEU HD12 H  49.957   1.417   2.845 1.00 . A A .  19 LEU HD12 1 1 
        5  4725 1 1 20 LEU HD13 H  48.322   2.070   2.918 1.00 . A A .  19 LEU HD13 1 1 
        5  4726 1 1 20 LEU HD21 H  50.465   2.656   4.514 1.00 . A A .  19 LEU HD21 1 1 
        5  4727 1 1 20 LEU HD22 H  50.566   1.757   6.026 1.00 . A A .  19 LEU HD22 1 1 
        5  4728 1 1 20 LEU HD23 H  49.296   2.960   5.799 1.00 . A A .  19 LEU HD23 1 1 
        5  4729 1 1 20 LEU HG   H  49.342   0.153   5.008 1.00 . A A .  19 LEU HG   1 1 
        5  4730 1 1 20 LEU N    N  45.323   0.254   5.420 1.00 . A A .  19 LEU N    1 1 
        5  4731 1 1 20 LEU O    O  47.920  -2.003   4.985 1.00 . A A .  19 LEU O    1 1 
        5  4732 1 1 21 SER C    C  46.978  -3.725   7.031 1.00 . A A .  20 SER C    1 1 
        5  4733 1 1 21 SER CA   C  47.780  -2.528   7.550 1.00 . A A .  20 SER CA   1 1 
        5  4734 1 1 21 SER CB   C  47.661  -2.440   9.072 1.00 . A A .  20 SER CB   1 1 
        5  4735 1 1 21 SER H    H  46.719  -0.648   7.464 1.00 . A A .  20 SER H    1 1 
        5  4736 1 1 21 SER HA   H  48.818  -2.634   7.266 1.00 . A A .  20 SER HA   1 1 
        5  4737 1 1 21 SER HB2  H  48.194  -3.259   9.526 1.00 . A A .  20 SER HB2  1 1 
        5  4738 1 1 21 SER HB3  H  48.088  -1.505   9.411 1.00 . A A .  20 SER HB3  1 1 
        5  4739 1 1 21 SER HG   H  45.763  -2.311   8.665 1.00 . A A .  20 SER HG   1 1 
        5  4740 1 1 21 SER N    N  47.212  -1.305   6.928 1.00 . A A .  20 SER N    1 1 
        5  4741 1 1 21 SER O    O  47.495  -4.803   6.813 1.00 . A A .  20 SER O    1 1 
        5  4742 1 1 21 SER OG   O  46.290  -2.511   9.441 1.00 . A A .  20 SER OG   1 1 
        5  4743 1 1 22 ASP C    C  45.193  -5.003   4.883 1.00 . A A .  21 ASP C    1 1 
        5  4744 1 1 22 ASP CA   C  44.805  -4.583   6.308 1.00 . A A .  21 ASP CA   1 1 
        5  4745 1 1 22 ASP CB   C  43.361  -4.071   6.325 1.00 . A A .  21 ASP CB   1 1 
        5  4746 1 1 22 ASP CG   C  42.908  -3.873   7.772 1.00 . A A .  21 ASP CG   1 1 
        5  4747 1 1 22 ASP H    H  45.334  -2.622   7.006 1.00 . A A .  21 ASP H    1 1 
        5  4748 1 1 22 ASP HA   H  44.878  -5.442   6.956 1.00 . A A .  21 ASP HA   1 1 
        5  4749 1 1 22 ASP HB2  H  43.307  -3.129   5.804 1.00 . A A .  21 ASP HB2  1 1 
        5  4750 1 1 22 ASP HB3  H  42.715  -4.783   5.840 1.00 . A A .  21 ASP HB3  1 1 
        5  4751 1 1 22 ASP N    N  45.705  -3.511   6.824 1.00 . A A .  21 ASP N    1 1 
        5  4752 1 1 22 ASP O    O  45.072  -6.155   4.515 1.00 . A A .  21 ASP O    1 1 
        5  4753 1 1 22 ASP OD1  O  43.604  -4.340   8.659 1.00 . A A .  21 ASP OD1  1 1 
        5  4754 1 1 22 ASP OD2  O  41.873  -3.257   7.970 1.00 . A A .  21 ASP OD2  1 1 
        5  4755 1 1 23 LEU C    C  47.038  -5.497   2.581 1.00 . A A .  22 LEU C    1 1 
        5  4756 1 1 23 LEU CA   C  45.942  -4.429   2.648 1.00 . A A .  22 LEU CA   1 1 
        5  4757 1 1 23 LEU CB   C  46.434  -3.180   1.904 1.00 . A A .  22 LEU CB   1 1 
        5  4758 1 1 23 LEU CD1  C  45.816  -0.906   1.075 1.00 . A A .  22 LEU CD1  1 1 
        5  4759 1 1 23 LEU CD2  C  44.049  -2.640   1.373 1.00 . A A .  22 LEU CD2  1 1 
        5  4760 1 1 23 LEU CG   C  45.363  -2.088   1.931 1.00 . A A .  22 LEU CG   1 1 
        5  4761 1 1 23 LEU H    H  45.668  -3.142   4.360 1.00 . A A .  22 LEU H    1 1 
        5  4762 1 1 23 LEU HA   H  45.055  -4.801   2.158 1.00 . A A .  22 LEU HA   1 1 
        5  4763 1 1 23 LEU HB2  H  47.332  -2.813   2.380 1.00 . A A .  22 LEU HB2  1 1 
        5  4764 1 1 23 LEU HB3  H  46.654  -3.438   0.879 1.00 . A A .  22 LEU HB3  1 1 
        5  4765 1 1 23 LEU HD11 H  45.138  -0.078   1.217 1.00 . A A .  22 LEU HD11 1 1 
        5  4766 1 1 23 LEU HD12 H  45.819  -1.195   0.034 1.00 . A A .  22 LEU HD12 1 1 
        5  4767 1 1 23 LEU HD13 H  46.813  -0.610   1.369 1.00 . A A .  22 LEU HD13 1 1 
        5  4768 1 1 23 LEU HD21 H  43.466  -1.829   0.959 1.00 . A A .  22 LEU HD21 1 1 
        5  4769 1 1 23 LEU HD22 H  43.491  -3.115   2.167 1.00 . A A .  22 LEU HD22 1 1 
        5  4770 1 1 23 LEU HD23 H  44.261  -3.363   0.599 1.00 . A A .  22 LEU HD23 1 1 
        5  4771 1 1 23 LEU HG   H  45.213  -1.756   2.945 1.00 . A A .  22 LEU HG   1 1 
        5  4772 1 1 23 LEU N    N  45.610  -4.074   4.061 1.00 . A A .  22 LEU N    1 1 
        5  4773 1 1 23 LEU O    O  46.982  -6.361   1.743 1.00 . A A .  22 LEU O    1 1 
        5  4774 1 1 24 LEU C    C  50.463  -5.619   3.436 1.00 . A A .  23 LEU C    1 1 
        5  4775 1 1 24 LEU CA   C  49.158  -6.416   3.457 1.00 . A A .  23 LEU CA   1 1 
        5  4776 1 1 24 LEU CB   C  49.134  -7.347   2.226 1.00 . A A .  23 LEU CB   1 1 
        5  4777 1 1 24 LEU CD1  C  50.722  -6.596   0.391 1.00 . A A .  23 LEU CD1  1 1 
        5  4778 1 1 24 LEU CD2  C  48.328  -7.013  -0.170 1.00 . A A .  23 LEU CD2  1 1 
        5  4779 1 1 24 LEU CG   C  49.284  -6.509   0.929 1.00 . A A .  23 LEU CG   1 1 
        5  4780 1 1 24 LEU H    H  48.020  -4.697   4.104 1.00 . A A .  23 LEU H    1 1 
        5  4781 1 1 24 LEU HA   H  49.114  -7.006   4.363 1.00 . A A .  23 LEU HA   1 1 
        5  4782 1 1 24 LEU HB2  H  49.954  -8.048   2.302 1.00 . A A .  23 LEU HB2  1 1 
        5  4783 1 1 24 LEU HB3  H  48.211  -7.900   2.211 1.00 . A A .  23 LEU HB3  1 1 
        5  4784 1 1 24 LEU HD11 H  51.075  -5.601   0.158 1.00 . A A .  23 LEU HD11 1 1 
        5  4785 1 1 24 LEU HD12 H  50.734  -7.195  -0.503 1.00 . A A .  23 LEU HD12 1 1 
        5  4786 1 1 24 LEU HD13 H  51.370  -7.040   1.130 1.00 . A A .  23 LEU HD13 1 1 
        5  4787 1 1 24 LEU HD21 H  47.875  -7.945   0.128 1.00 . A A .  23 LEU HD21 1 1 
        5  4788 1 1 24 LEU HD22 H  48.883  -7.163  -1.086 1.00 . A A .  23 LEU HD22 1 1 
        5  4789 1 1 24 LEU HD23 H  47.557  -6.276  -0.342 1.00 . A A .  23 LEU HD23 1 1 
        5  4790 1 1 24 LEU HG   H  49.054  -5.476   1.152 1.00 . A A .  23 LEU HG   1 1 
        5  4791 1 1 24 LEU N    N  48.020  -5.425   3.448 1.00 . A A .  23 LEU N    1 1 
        5  4792 1 1 24 LEU O    O  50.972  -5.297   2.386 1.00 . A A .  23 LEU O    1 1 
        5  4793 1 1 25 ILE C    C  53.436  -5.169   5.175 1.00 . A A .  24 ILE C    1 1 
        5  4794 1 1 25 ILE CA   C  52.252  -4.446   4.522 1.00 . A A .  24 ILE CA   1 1 
        5  4795 1 1 25 ILE CB   C  52.016  -3.143   5.269 1.00 . A A .  24 ILE CB   1 1 
        5  4796 1 1 25 ILE CD1  C  50.873  -2.308   3.208 1.00 . A A .  24 ILE CD1  1 1 
        5  4797 1 1 25 ILE CG1  C  50.775  -2.437   4.727 1.00 . A A .  24 ILE CG1  1 1 
        5  4798 1 1 25 ILE CG2  C  53.223  -2.229   5.068 1.00 . A A .  24 ILE CG2  1 1 
        5  4799 1 1 25 ILE H    H  50.581  -5.485   5.423 1.00 . A A .  24 ILE H    1 1 
        5  4800 1 1 25 ILE HA   H  52.498  -4.220   3.497 1.00 . A A .  24 ILE HA   1 1 
        5  4801 1 1 25 ILE HB   H  51.886  -3.352   6.318 1.00 . A A .  24 ILE HB   1 1 
        5  4802 1 1 25 ILE HD11 H  50.312  -1.443   2.886 1.00 . A A .  24 ILE HD11 1 1 
        5  4803 1 1 25 ILE HD12 H  50.471  -3.193   2.743 1.00 . A A .  24 ILE HD12 1 1 
        5  4804 1 1 25 ILE HD13 H  51.909  -2.189   2.925 1.00 . A A .  24 ILE HD13 1 1 
        5  4805 1 1 25 ILE HG12 H  49.895  -3.010   4.984 1.00 . A A .  24 ILE HG12 1 1 
        5  4806 1 1 25 ILE HG13 H  50.708  -1.459   5.166 1.00 . A A .  24 ILE HG13 1 1 
        5  4807 1 1 25 ILE HG21 H  53.493  -1.778   6.006 1.00 . A A .  24 ILE HG21 1 1 
        5  4808 1 1 25 ILE HG22 H  52.975  -1.456   4.358 1.00 . A A .  24 ILE HG22 1 1 
        5  4809 1 1 25 ILE HG23 H  54.054  -2.808   4.692 1.00 . A A .  24 ILE HG23 1 1 
        5  4810 1 1 25 ILE N    N  51.002  -5.255   4.567 1.00 . A A .  24 ILE N    1 1 
        5  4811 1 1 25 ILE O    O  53.402  -5.543   6.331 1.00 . A A .  24 ILE O    1 1 
        5  4812 1 1 26 ARG C    C  56.980  -5.376   4.251 1.00 . A A .  25 ARG C    1 1 
        5  4813 1 1 26 ARG CA   C  55.759  -5.904   4.971 1.00 . A A .  25 ARG CA   1 1 
        5  4814 1 1 26 ARG CB   C  55.785  -7.428   4.892 1.00 . A A .  25 ARG CB   1 1 
        5  4815 1 1 26 ARG CD   C  55.041  -9.565   5.893 1.00 . A A .  25 ARG CD   1 1 
        5  4816 1 1 26 ARG CG   C  54.912  -8.042   5.973 1.00 . A A .  25 ARG CG   1 1 
        5  4817 1 1 26 ARG CZ   C  52.785 -10.406   6.149 1.00 . A A .  25 ARG CZ   1 1 
        5  4818 1 1 26 ARG H    H  54.501  -4.929   3.532 1.00 . A A .  25 ARG H    1 1 
        5  4819 1 1 26 ARG HA   H  55.844  -5.623   6.012 1.00 . A A .  25 ARG HA   1 1 
        5  4820 1 1 26 ARG HB2  H  55.424  -7.740   3.924 1.00 . A A .  25 ARG HB2  1 1 
        5  4821 1 1 26 ARG HB3  H  56.794  -7.766   5.016 1.00 . A A .  25 ARG HB3  1 1 
        5  4822 1 1 26 ARG HD2  H  54.982  -9.883   4.863 1.00 . A A .  25 ARG HD2  1 1 
        5  4823 1 1 26 ARG HD3  H  55.997  -9.863   6.295 1.00 . A A .  25 ARG HD3  1 1 
        5  4824 1 1 26 ARG HE   H  54.121 -10.473   7.620 1.00 . A A .  25 ARG HE   1 1 
        5  4825 1 1 26 ARG HG2  H  55.282  -7.704   6.947 1.00 . A A .  25 ARG HG2  1 1 
        5  4826 1 1 26 ARG HG3  H  53.889  -7.747   5.839 1.00 . A A .  25 ARG HG3  1 1 
        5  4827 1 1 26 ARG HH11 H  53.299  -9.611   4.385 1.00 . A A .  25 ARG HH11 1 1 
        5  4828 1 1 26 ARG HH12 H  51.673 -10.197   4.498 1.00 . A A .  25 ARG HH12 1 1 
        5  4829 1 1 26 ARG HH21 H  51.998 -11.245   7.788 1.00 . A A .  25 ARG HH21 1 1 
        5  4830 1 1 26 ARG HH22 H  50.937 -11.124   6.425 1.00 . A A .  25 ARG HH22 1 1 
        5  4831 1 1 26 ARG N    N  54.505  -5.293   4.441 1.00 . A A .  25 ARG N    1 1 
        5  4832 1 1 26 ARG NE   N  53.956 -10.203   6.691 1.00 . A A .  25 ARG NE   1 1 
        5  4833 1 1 26 ARG NH1  N  52.568 -10.043   4.914 1.00 . A A .  25 ARG NH1  1 1 
        5  4834 1 1 26 ARG NH2  N  51.832 -10.969   6.842 1.00 . A A .  25 ARG NH2  1 1 
        5  4835 1 1 26 ARG O    O  56.914  -4.747   3.214 1.00 . A A .  25 ARG O    1 1 
        5  4836 1 1 27 CYS C    C  59.788  -6.312   3.204 1.00 . A A .  26 CYS C    1 1 
        5  4837 1 1 27 CYS CA   C  59.392  -5.292   4.249 1.00 . A A .  26 CYS CA   1 1 
        5  4838 1 1 27 CYS CB   C  60.381  -5.382   5.386 1.00 . A A .  26 CYS CB   1 1 
        5  4839 1 1 27 CYS H    H  58.082  -6.207   5.635 1.00 . A A .  26 CYS H    1 1 
        5  4840 1 1 27 CYS HA   H  59.374  -4.295   3.842 1.00 . A A .  26 CYS HA   1 1 
        5  4841 1 1 27 CYS HB2  H  59.895  -5.866   6.216 1.00 . A A .  26 CYS HB2  1 1 
        5  4842 1 1 27 CYS HB3  H  61.237  -5.969   5.083 1.00 . A A .  26 CYS HB3  1 1 
        5  4843 1 1 27 CYS N    N  58.096  -5.681   4.815 1.00 . A A .  26 CYS N    1 1 
        5  4844 1 1 27 CYS O    O  59.512  -7.478   3.352 1.00 . A A .  26 CYS O    1 1 
        5  4845 1 1 27 CYS SG   S  60.920  -3.744   5.874 1.00 . A A .  26 CYS SG   1 1 
        5  4846 1 1 28 ILE C    C  61.867  -7.860   1.847 1.00 . A A .  27 ILE C    1 1 
        5  4847 1 1 28 ILE CA   C  60.872  -6.905   1.167 1.00 . A A .  27 ILE CA   1 1 
        5  4848 1 1 28 ILE CB   C  61.526  -6.198  -0.019 1.00 . A A .  27 ILE CB   1 1 
        5  4849 1 1 28 ILE CD1  C  61.761  -6.315  -2.498 1.00 . A A .  27 ILE CD1  1 1 
        5  4850 1 1 28 ILE CG1  C  61.552  -7.135  -1.221 1.00 . A A .  27 ILE CG1  1 1 
        5  4851 1 1 28 ILE CG2  C  62.962  -5.814   0.326 1.00 . A A .  27 ILE CG2  1 1 
        5  4852 1 1 28 ILE H    H  60.678  -4.963   2.063 1.00 . A A .  27 ILE H    1 1 
        5  4853 1 1 28 ILE HA   H  60.011  -7.463   0.828 1.00 . A A .  27 ILE HA   1 1 
        5  4854 1 1 28 ILE HB   H  60.961  -5.310  -0.260 1.00 . A A .  27 ILE HB   1 1 
        5  4855 1 1 28 ILE HD11 H  61.756  -5.259  -2.258 1.00 . A A .  27 ILE HD11 1 1 
        5  4856 1 1 28 ILE HD12 H  60.966  -6.528  -3.196 1.00 . A A .  27 ILE HD12 1 1 
        5  4857 1 1 28 ILE HD13 H  62.709  -6.575  -2.942 1.00 . A A .  27 ILE HD13 1 1 
        5  4858 1 1 28 ILE HG12 H  62.361  -7.842  -1.108 1.00 . A A .  27 ILE HG12 1 1 
        5  4859 1 1 28 ILE HG13 H  60.616  -7.665  -1.280 1.00 . A A .  27 ILE HG13 1 1 
        5  4860 1 1 28 ILE HG21 H  63.641  -6.525  -0.118 1.00 . A A .  27 ILE HG21 1 1 
        5  4861 1 1 28 ILE HG22 H  63.087  -5.819   1.394 1.00 . A A .  27 ILE HG22 1 1 
        5  4862 1 1 28 ILE HG23 H  63.170  -4.829  -0.065 1.00 . A A .  27 ILE HG23 1 1 
        5  4863 1 1 28 ILE N    N  60.445  -5.908   2.169 1.00 . A A .  27 ILE N    1 1 
        5  4864 1 1 28 ILE O    O  62.033  -8.994   1.443 1.00 . A A .  27 ILE O    1 1 
        5  4865 1 1 29 ASN C    C  63.121  -8.563   5.010 1.00 . A A .  28 ASN C    1 1 
        5  4866 1 1 29 ASN CA   C  63.557  -8.255   3.567 1.00 . A A .  28 ASN CA   1 1 
        5  4867 1 1 29 ASN CB   C  64.919  -7.525   3.603 1.00 . A A .  28 ASN CB   1 1 
        5  4868 1 1 29 ASN CG   C  65.302  -7.164   5.050 1.00 . A A .  28 ASN CG   1 1 
        5  4869 1 1 29 ASN H    H  62.413  -6.467   3.171 1.00 . A A .  28 ASN H    1 1 
        5  4870 1 1 29 ASN HA   H  63.667  -9.180   3.022 1.00 . A A .  28 ASN HA   1 1 
        5  4871 1 1 29 ASN HB2  H  65.681  -8.159   3.185 1.00 . A A .  28 ASN HB2  1 1 
        5  4872 1 1 29 ASN HB3  H  64.853  -6.619   3.020 1.00 . A A .  28 ASN HB3  1 1 
        5  4873 1 1 29 ASN HD21 H  65.570  -5.236   4.671 1.00 . A A .  28 ASN HD21 1 1 
        5  4874 1 1 29 ASN HD22 H  65.838  -5.700   6.278 1.00 . A A .  28 ASN HD22 1 1 
        5  4875 1 1 29 ASN N    N  62.552  -7.390   2.874 1.00 . A A .  28 ASN N    1 1 
        5  4876 1 1 29 ASN ND2  N  65.594  -5.932   5.357 1.00 . A A .  28 ASN ND2  1 1 
        5  4877 1 1 29 ASN O    O  63.155  -9.695   5.443 1.00 . A A .  28 ASN O    1 1 
        5  4878 1 1 29 ASN OD1  O  65.341  -8.023   5.908 1.00 . A A .  28 ASN OD1  1 1 
        5  4879 1 1 30 CYS C    C  61.024  -8.544   7.187 1.00 . A A .  29 CYS C    1 1 
        5  4880 1 1 30 CYS CA   C  62.357  -7.798   7.183 1.00 . A A .  29 CYS CA   1 1 
        5  4881 1 1 30 CYS CB   C  62.254  -6.458   7.935 1.00 . A A .  29 CYS CB   1 1 
        5  4882 1 1 30 CYS H    H  62.747  -6.657   5.409 1.00 . A A .  29 CYS H    1 1 
        5  4883 1 1 30 CYS HA   H  63.103  -8.418   7.647 1.00 . A A .  29 CYS HA   1 1 
        5  4884 1 1 30 CYS HB2  H  61.391  -5.918   7.604 1.00 . A A .  29 CYS HB2  1 1 
        5  4885 1 1 30 CYS HB3  H  62.170  -6.650   8.994 1.00 . A A .  29 CYS HB3  1 1 
        5  4886 1 1 30 CYS N    N  62.755  -7.558   5.767 1.00 . A A .  29 CYS N    1 1 
        5  4887 1 1 30 CYS O    O  60.707  -9.295   8.086 1.00 . A A .  29 CYS O    1 1 
        5  4888 1 1 30 CYS SG   S  63.732  -5.448   7.625 1.00 . A A .  29 CYS SG   1 1 
        5  4889 1 1 31 GLN C    C  57.941  -8.619   7.041 1.00 . A A .  30 GLN C    1 1 
        5  4890 1 1 31 GLN CA   C  58.959  -9.043   5.985 1.00 . A A .  30 GLN CA   1 1 
        5  4891 1 1 31 GLN CB   C  59.159 -10.555   6.102 1.00 . A A .  30 GLN CB   1 1 
        5  4892 1 1 31 GLN CD   C  59.943 -10.420   3.772 1.00 . A A .  30 GLN CD   1 1 
        5  4893 1 1 31 GLN CG   C  60.269 -10.951   5.156 1.00 . A A .  30 GLN CG   1 1 
        5  4894 1 1 31 GLN H    H  60.585  -7.761   5.433 1.00 . A A .  30 GLN H    1 1 
        5  4895 1 1 31 GLN HA   H  58.574  -8.827   5.005 1.00 . A A .  30 GLN HA   1 1 
        5  4896 1 1 31 GLN HB2  H  59.437 -10.810   7.115 1.00 . A A .  30 GLN HB2  1 1 
        5  4897 1 1 31 GLN HB3  H  58.250 -11.069   5.830 1.00 . A A .  30 GLN HB3  1 1 
        5  4898 1 1 31 GLN HE21 H  61.159  -8.880   3.981 1.00 . A A .  30 GLN HE21 1 1 
        5  4899 1 1 31 GLN HE22 H  60.332  -8.946   2.512 1.00 . A A .  30 GLN HE22 1 1 
        5  4900 1 1 31 GLN HG2  H  61.194 -10.530   5.498 1.00 . A A .  30 GLN HG2  1 1 
        5  4901 1 1 31 GLN HG3  H  60.348 -12.020   5.121 1.00 . A A .  30 GLN HG3  1 1 
        5  4902 1 1 31 GLN N    N  60.270  -8.355   6.146 1.00 . A A .  30 GLN N    1 1 
        5  4903 1 1 31 GLN NE2  N  60.533  -9.332   3.383 1.00 . A A .  30 GLN NE2  1 1 
        5  4904 1 1 31 GLN O    O  57.469  -7.499   7.080 1.00 . A A .  30 GLN O    1 1 
        5  4905 1 1 31 GLN OE1  O  59.086 -10.940   3.085 1.00 . A A .  30 GLN OE1  1 1 
        5  4906 1 1 32 LYS C    C  56.879  -8.069   9.749 1.00 . A A .  31 LYS C    1 1 
        5  4907 1 1 32 LYS CA   C  56.562  -9.310   8.937 1.00 . A A .  31 LYS CA   1 1 
        5  4908 1 1 32 LYS CB   C  56.516 -10.522   9.872 1.00 . A A .  31 LYS CB   1 1 
        5  4909 1 1 32 LYS CD   C  55.311 -12.642  10.405 1.00 . A A .  31 LYS CD   1 1 
        5  4910 1 1 32 LYS CE   C  54.219 -13.601   9.929 1.00 . A A .  31 LYS CE   1 1 
        5  4911 1 1 32 LYS CG   C  55.298 -11.383   9.537 1.00 . A A .  31 LYS CG   1 1 
        5  4912 1 1 32 LYS H    H  57.988 -10.433   7.777 1.00 . A A .  31 LYS H    1 1 
        5  4913 1 1 32 LYS HA   H  55.609  -9.187   8.485 1.00 . A A .  31 LYS HA   1 1 
        5  4914 1 1 32 LYS HB2  H  57.414 -11.109   9.747 1.00 . A A .  31 LYS HB2  1 1 
        5  4915 1 1 32 LYS HB3  H  56.445 -10.185  10.895 1.00 . A A .  31 LYS HB3  1 1 
        5  4916 1 1 32 LYS HD2  H  56.274 -13.124  10.325 1.00 . A A .  31 LYS HD2  1 1 
        5  4917 1 1 32 LYS HD3  H  55.127 -12.372  11.434 1.00 . A A .  31 LYS HD3  1 1 
        5  4918 1 1 32 LYS HE2  H  54.109 -14.405  10.642 1.00 . A A .  31 LYS HE2  1 1 
        5  4919 1 1 32 LYS HE3  H  53.284 -13.067   9.842 1.00 . A A .  31 LYS HE3  1 1 
        5  4920 1 1 32 LYS HG2  H  54.397 -10.819   9.728 1.00 . A A .  31 LYS HG2  1 1 
        5  4921 1 1 32 LYS HG3  H  55.333 -11.666   8.496 1.00 . A A .  31 LYS HG3  1 1 
        5  4922 1 1 32 LYS HZ1  H  53.748 -14.520   8.120 1.00 . A A .  31 LYS HZ1  1 1 
        5  4923 1 1 32 LYS HZ2  H  55.276 -14.938   8.735 1.00 . A A .  31 LYS HZ2  1 1 
        5  4924 1 1 32 LYS HZ3  H  55.031 -13.416   8.021 1.00 . A A .  31 LYS HZ3  1 1 
        5  4925 1 1 32 LYS N    N  57.585  -9.551   7.871 1.00 . A A .  31 LYS N    1 1 
        5  4926 1 1 32 LYS NZ   N  54.597 -14.161   8.601 1.00 . A A .  31 LYS NZ   1 1 
        5  4927 1 1 32 LYS O    O  56.129  -7.112   9.771 1.00 . A A .  31 LYS O    1 1 
        5  4928 1 1 33 PRO C    C  58.563  -5.658  10.528 1.00 . A A .  32 PRO C    1 1 
        5  4929 1 1 33 PRO CA   C  58.437  -6.979  11.280 1.00 . A A .  32 PRO CA   1 1 
        5  4930 1 1 33 PRO CB   C  59.815  -7.430  11.737 1.00 . A A .  32 PRO CB   1 1 
        5  4931 1 1 33 PRO CD   C  58.914  -9.220  10.438 1.00 . A A .  32 PRO CD   1 1 
        5  4932 1 1 33 PRO CG   C  60.201  -8.552  10.838 1.00 . A A .  32 PRO CG   1 1 
        5  4933 1 1 33 PRO HA   H  57.793  -6.867  12.135 1.00 . A A .  32 PRO HA   1 1 
        5  4934 1 1 33 PRO HB2  H  60.506  -6.621  11.629 1.00 . A A .  32 PRO HB2  1 1 
        5  4935 1 1 33 PRO HB3  H  59.775  -7.768  12.755 1.00 . A A .  32 PRO HB3  1 1 
        5  4936 1 1 33 PRO HD2  H  59.018  -9.669   9.465 1.00 . A A .  32 PRO HD2  1 1 
        5  4937 1 1 33 PRO HD3  H  58.615  -9.950  11.173 1.00 . A A .  32 PRO HD3  1 1 
        5  4938 1 1 33 PRO HG2  H  60.704  -8.167   9.962 1.00 . A A .  32 PRO HG2  1 1 
        5  4939 1 1 33 PRO HG3  H  60.823  -9.254  11.354 1.00 . A A .  32 PRO HG3  1 1 
        5  4940 1 1 33 PRO N    N  57.976  -8.100  10.418 1.00 . A A .  32 PRO N    1 1 
        5  4941 1 1 33 PRO O    O  59.645  -5.257  10.144 1.00 . A A .  32 PRO O    1 1 
        5  4942 1 1 34 LEU C    C  57.212  -2.586  10.537 1.00 . A A .  33 LEU C    1 1 
        5  4943 1 1 34 LEU CA   C  57.599  -3.691   9.577 1.00 . A A .  33 LEU CA   1 1 
        5  4944 1 1 34 LEU CB   C  56.646  -3.754   8.386 1.00 . A A .  33 LEU CB   1 1 
        5  4945 1 1 34 LEU CD1  C  58.360  -3.164   6.676 1.00 . A A .  33 LEU CD1  1 1 
        5  4946 1 1 34 LEU CD2  C  55.943  -2.783   6.220 1.00 . A A .  33 LEU CD2  1 1 
        5  4947 1 1 34 LEU CG   C  57.022  -2.750   7.307 1.00 . A A .  33 LEU CG   1 1 
        5  4948 1 1 34 LEU H    H  56.614  -5.299  10.616 1.00 . A A .  33 LEU H    1 1 
        5  4949 1 1 34 LEU HA   H  58.603  -3.509   9.256 1.00 . A A .  33 LEU HA   1 1 
        5  4950 1 1 34 LEU HB2  H  56.646  -4.749   7.968 1.00 . A A .  33 LEU HB2  1 1 
        5  4951 1 1 34 LEU HB3  H  55.655  -3.509   8.738 1.00 . A A .  33 LEU HB3  1 1 
        5  4952 1 1 34 LEU HD11 H  59.002  -2.299   6.595 1.00 . A A .  33 LEU HD11 1 1 
        5  4953 1 1 34 LEU HD12 H  58.184  -3.577   5.694 1.00 . A A .  33 LEU HD12 1 1 
        5  4954 1 1 34 LEU HD13 H  58.839  -3.913   7.282 1.00 . A A .  33 LEU HD13 1 1 
        5  4955 1 1 34 LEU HD21 H  55.070  -3.298   6.588 1.00 . A A .  33 LEU HD21 1 1 
        5  4956 1 1 34 LEU HD22 H  56.323  -3.309   5.349 1.00 . A A .  33 LEU HD22 1 1 
        5  4957 1 1 34 LEU HD23 H  55.679  -1.775   5.944 1.00 . A A .  33 LEU HD23 1 1 
        5  4958 1 1 34 LEU HG   H  57.097  -1.759   7.728 1.00 . A A .  33 LEU HG   1 1 
        5  4959 1 1 34 LEU N    N  57.486  -4.974  10.307 1.00 . A A .  33 LEU N    1 1 
        5  4960 1 1 34 LEU O    O  56.135  -2.577  11.098 1.00 . A A .  33 LEU O    1 1 
        5  4961 1 1 35 SER C    C  56.905   0.416  10.812 1.00 . A A .  34 SER C    1 1 
        5  4962 1 1 35 SER CA   C  57.765  -0.530  11.615 1.00 . A A .  34 SER CA   1 1 
        5  4963 1 1 35 SER CB   C  59.053   0.172  12.049 1.00 . A A .  34 SER CB   1 1 
        5  4964 1 1 35 SER H    H  58.921  -1.657  10.246 1.00 . A A .  34 SER H    1 1 
        5  4965 1 1 35 SER HA   H  57.232  -0.899  12.476 1.00 . A A .  34 SER HA   1 1 
        5  4966 1 1 35 SER HB2  H  58.814   0.998  12.698 1.00 . A A .  34 SER HB2  1 1 
        5  4967 1 1 35 SER HB3  H  59.683  -0.530  12.581 1.00 . A A .  34 SER HB3  1 1 
        5  4968 1 1 35 SER HG   H  59.498   0.105  10.156 1.00 . A A .  34 SER HG   1 1 
        5  4969 1 1 35 SER N    N  58.080  -1.643  10.717 1.00 . A A .  34 SER N    1 1 
        5  4970 1 1 35 SER O    O  57.277   0.819   9.728 1.00 . A A .  34 SER O    1 1 
        5  4971 1 1 35 SER OG   O  59.733   0.662  10.901 1.00 . A A .  34 SER OG   1 1 
        5  4972 1 1 36 PRO C    C  55.633   2.954  10.266 1.00 . A A .  35 PRO C    1 1 
        5  4973 1 1 36 PRO CA   C  54.890   1.672  10.557 1.00 . A A .  35 PRO CA   1 1 
        5  4974 1 1 36 PRO CB   C  53.677   1.894  11.451 1.00 . A A .  35 PRO CB   1 1 
        5  4975 1 1 36 PRO CD   C  55.206   0.373  12.595 1.00 . A A .  35 PRO CD   1 1 
        5  4976 1 1 36 PRO CG   C  54.005   1.298  12.779 1.00 . A A .  35 PRO CG   1 1 
        5  4977 1 1 36 PRO HA   H  54.587   1.211   9.643 1.00 . A A .  35 PRO HA   1 1 
        5  4978 1 1 36 PRO HB2  H  53.475   2.950  11.552 1.00 . A A .  35 PRO HB2  1 1 
        5  4979 1 1 36 PRO HB3  H  52.828   1.387  11.029 1.00 . A A .  35 PRO HB3  1 1 
        5  4980 1 1 36 PRO HD2  H  55.921   0.535  13.389 1.00 . A A .  35 PRO HD2  1 1 
        5  4981 1 1 36 PRO HD3  H  54.890  -0.658  12.567 1.00 . A A .  35 PRO HD3  1 1 
        5  4982 1 1 36 PRO HG2  H  54.242   2.082  13.483 1.00 . A A .  35 PRO HG2  1 1 
        5  4983 1 1 36 PRO HG3  H  53.170   0.724  13.133 1.00 . A A .  35 PRO HG3  1 1 
        5  4984 1 1 36 PRO N    N  55.768   0.770  11.302 1.00 . A A .  35 PRO N    1 1 
        5  4985 1 1 36 PRO O    O  55.222   3.767   9.462 1.00 . A A .  35 PRO O    1 1 
        5  4986 1 1 37 GLU C    C  57.984   4.356   9.213 1.00 . A A .  36 GLU C    1 1 
        5  4987 1 1 37 GLU CA   C  57.542   4.346  10.671 1.00 . A A .  36 GLU CA   1 1 
        5  4988 1 1 37 GLU CB   C  58.776   4.344  11.577 1.00 . A A .  36 GLU CB   1 1 
        5  4989 1 1 37 GLU CD   C  60.810   5.628  12.258 1.00 . A A .  36 GLU CD   1 1 
        5  4990 1 1 37 GLU CG   C  59.522   5.672  11.431 1.00 . A A .  36 GLU CG   1 1 
        5  4991 1 1 37 GLU H    H  57.069   2.429  11.538 1.00 . A A .  36 GLU H    1 1 
        5  4992 1 1 37 GLU HA   H  56.940   5.220  10.877 1.00 . A A .  36 GLU HA   1 1 
        5  4993 1 1 37 GLU HB2  H  58.467   4.215  12.605 1.00 . A A .  36 GLU HB2  1 1 
        5  4994 1 1 37 GLU HB3  H  59.428   3.533  11.293 1.00 . A A .  36 GLU HB3  1 1 
        5  4995 1 1 37 GLU HG2  H  59.767   5.835  10.391 1.00 . A A .  36 GLU HG2  1 1 
        5  4996 1 1 37 GLU HG3  H  58.898   6.479  11.784 1.00 . A A .  36 GLU HG3  1 1 
        5  4997 1 1 37 GLU N    N  56.747   3.125  10.915 1.00 . A A .  36 GLU N    1 1 
        5  4998 1 1 37 GLU O    O  57.942   5.373   8.552 1.00 . A A .  36 GLU O    1 1 
        5  4999 1 1 37 GLU OE1  O  61.068   4.599  12.861 1.00 . A A .  36 GLU OE1  1 1 
        5  5000 1 1 37 GLU OE2  O  61.514   6.625  12.274 1.00 . A A .  36 GLU OE2  1 1 
        5  5001 1 1 38 GLU C    C  57.519   3.340   6.399 1.00 . A A .  37 GLU C    1 1 
        5  5002 1 1 38 GLU CA   C  58.781   3.209   7.257 1.00 . A A .  37 GLU CA   1 1 
        5  5003 1 1 38 GLU CB   C  59.522   1.910   6.954 1.00 . A A .  37 GLU CB   1 1 
        5  5004 1 1 38 GLU CD   C  61.601   0.603   7.409 1.00 . A A .  37 GLU CD   1 1 
        5  5005 1 1 38 GLU CG   C  60.819   1.868   7.765 1.00 . A A .  37 GLU CG   1 1 
        5  5006 1 1 38 GLU H    H  58.383   2.388   9.214 1.00 . A A .  37 GLU H    1 1 
        5  5007 1 1 38 GLU HA   H  59.433   4.048   7.060 1.00 . A A .  37 GLU HA   1 1 
        5  5008 1 1 38 GLU HB2  H  58.903   1.068   7.216 1.00 . A A .  37 GLU HB2  1 1 
        5  5009 1 1 38 GLU HB3  H  59.764   1.875   5.907 1.00 . A A .  37 GLU HB3  1 1 
        5  5010 1 1 38 GLU HG2  H  61.415   2.738   7.536 1.00 . A A .  37 GLU HG2  1 1 
        5  5011 1 1 38 GLU HG3  H  60.583   1.859   8.818 1.00 . A A .  37 GLU HG3  1 1 
        5  5012 1 1 38 GLU N    N  58.382   3.226   8.685 1.00 . A A .  37 GLU N    1 1 
        5  5013 1 1 38 GLU O    O  57.492   4.004   5.367 1.00 . A A .  37 GLU O    1 1 
        5  5014 1 1 38 GLU OE1  O  61.053  -0.232   6.709 1.00 . A A .  37 GLU OE1  1 1 
        5  5015 1 1 38 GLU OE2  O  62.736   0.490   7.843 1.00 . A A .  37 GLU OE2  1 1 
        5  5016 1 1 39 LYS C    C  54.857   4.287   6.050 1.00 . A A .  38 LYS C    1 1 
        5  5017 1 1 39 LYS CA   C  55.179   2.813   6.098 1.00 . A A .  38 LYS CA   1 1 
        5  5018 1 1 39 LYS CB   C  54.061   2.125   6.889 1.00 . A A .  38 LYS CB   1 1 
        5  5019 1 1 39 LYS CD   C  53.199  -0.010   7.835 1.00 . A A .  38 LYS CD   1 1 
        5  5020 1 1 39 LYS CE   C  53.627  -1.366   8.394 1.00 . A A .  38 LYS CE   1 1 
        5  5021 1 1 39 LYS CG   C  54.389   0.652   7.127 1.00 . A A .  38 LYS CG   1 1 
        5  5022 1 1 39 LYS H    H  56.491   2.226   7.681 1.00 . A A .  38 LYS H    1 1 
        5  5023 1 1 39 LYS HA   H  55.273   2.398   5.108 1.00 . A A .  38 LYS HA   1 1 
        5  5024 1 1 39 LYS HB2  H  53.941   2.618   7.840 1.00 . A A .  38 LYS HB2  1 1 
        5  5025 1 1 39 LYS HB3  H  53.139   2.197   6.334 1.00 . A A .  38 LYS HB3  1 1 
        5  5026 1 1 39 LYS HD2  H  52.846   0.622   8.635 1.00 . A A .  38 LYS HD2  1 1 
        5  5027 1 1 39 LYS HD3  H  52.402  -0.158   7.122 1.00 . A A .  38 LYS HD3  1 1 
        5  5028 1 1 39 LYS HE2  H  54.535  -1.684   7.909 1.00 . A A .  38 LYS HE2  1 1 
        5  5029 1 1 39 LYS HE3  H  53.804  -1.274   9.455 1.00 . A A .  38 LYS HE3  1 1 
        5  5030 1 1 39 LYS HG2  H  54.559   0.165   6.176 1.00 . A A .  38 LYS HG2  1 1 
        5  5031 1 1 39 LYS HG3  H  55.272   0.564   7.738 1.00 . A A .  38 LYS HG3  1 1 
        5  5032 1 1 39 LYS HZ1  H  52.963  -3.232   7.761 1.00 . A A .  38 LYS HZ1  1 1 
        5  5033 1 1 39 LYS HZ2  H  51.852  -1.974   7.497 1.00 . A A .  38 LYS HZ2  1 1 
        5  5034 1 1 39 LYS HZ3  H  52.085  -2.591   9.062 1.00 . A A .  38 LYS HZ3  1 1 
        5  5035 1 1 39 LYS N    N  56.452   2.725   6.846 1.00 . A A .  38 LYS N    1 1 
        5  5036 1 1 39 LYS NZ   N  52.552  -2.367   8.161 1.00 . A A .  38 LYS NZ   1 1 
        5  5037 1 1 39 LYS O    O  54.371   4.824   5.070 1.00 . A A .  38 LYS O    1 1 
        5  5038 1 1 40 GLN C    C  55.661   7.116   6.155 1.00 . A A .  39 GLN C    1 1 
        5  5039 1 1 40 GLN CA   C  54.876   6.385   7.229 1.00 . A A .  39 GLN CA   1 1 
        5  5040 1 1 40 GLN CB   C  55.265   6.907   8.619 1.00 . A A .  39 GLN CB   1 1 
        5  5041 1 1 40 GLN CD   C  53.318   8.393   8.619 1.00 . A A .  39 GLN CD   1 1 
        5  5042 1 1 40 GLN CG   C  54.831   8.361   8.715 1.00 . A A .  39 GLN CG   1 1 
        5  5043 1 1 40 GLN H    H  55.532   4.470   7.907 1.00 . A A .  39 GLN H    1 1 
        5  5044 1 1 40 GLN HA   H  53.826   6.547   7.071 1.00 . A A .  39 GLN HA   1 1 
        5  5045 1 1 40 GLN HB2  H  54.767   6.324   9.381 1.00 . A A .  39 GLN HB2  1 1 
        5  5046 1 1 40 GLN HB3  H  56.333   6.841   8.749 1.00 . A A .  39 GLN HB3  1 1 
        5  5047 1 1 40 GLN HE21 H  53.390   8.382   6.650 1.00 . A A .  39 GLN HE21 1 1 
        5  5048 1 1 40 GLN HE22 H  51.836   8.371   7.310 1.00 . A A .  39 GLN HE22 1 1 
        5  5049 1 1 40 GLN HG2  H  55.150   8.778   9.659 1.00 . A A .  39 GLN HG2  1 1 
        5  5050 1 1 40 GLN HG3  H  55.258   8.926   7.901 1.00 . A A .  39 GLN HG3  1 1 
        5  5051 1 1 40 GLN N    N  55.141   4.942   7.143 1.00 . A A .  39 GLN N    1 1 
        5  5052 1 1 40 GLN NE2  N  52.798   8.396   7.431 1.00 . A A .  39 GLN NE2  1 1 
        5  5053 1 1 40 GLN O    O  55.165   8.027   5.528 1.00 . A A .  39 GLN O    1 1 
        5  5054 1 1 40 GLN OE1  O  52.616   8.336   9.609 1.00 . A A .  39 GLN OE1  1 1 
        5  5055 1 1 41 ARG C    C  56.929   7.278   3.526 1.00 . A A .  40 ARG C    1 1 
        5  5056 1 1 41 ARG CA   C  57.661   7.402   4.864 1.00 . A A .  40 ARG CA   1 1 
        5  5057 1 1 41 ARG CB   C  59.040   6.751   4.747 1.00 . A A .  40 ARG CB   1 1 
        5  5058 1 1 41 ARG CD   C  61.237   6.840   3.557 1.00 . A A .  40 ARG CD   1 1 
        5  5059 1 1 41 ARG CG   C  59.880   7.524   3.729 1.00 . A A .  40 ARG CG   1 1 
        5  5060 1 1 41 ARG CZ   C  62.886   8.566   3.133 1.00 . A A .  40 ARG CZ   1 1 
        5  5061 1 1 41 ARG H    H  57.264   5.974   6.425 1.00 . A A .  40 ARG H    1 1 
        5  5062 1 1 41 ARG HA   H  57.777   8.443   5.119 1.00 . A A .  40 ARG HA   1 1 
        5  5063 1 1 41 ARG HB2  H  59.531   6.771   5.711 1.00 . A A .  40 ARG HB2  1 1 
        5  5064 1 1 41 ARG HB3  H  58.930   5.728   4.420 1.00 . A A .  40 ARG HB3  1 1 
        5  5065 1 1 41 ARG HD2  H  61.720   6.751   4.519 1.00 . A A .  40 ARG HD2  1 1 
        5  5066 1 1 41 ARG HD3  H  61.093   5.857   3.134 1.00 . A A .  40 ARG HD3  1 1 
        5  5067 1 1 41 ARG HE   H  62.054   7.503   1.677 1.00 . A A .  40 ARG HE   1 1 
        5  5068 1 1 41 ARG HG2  H  59.364   7.546   2.780 1.00 . A A .  40 ARG HG2  1 1 
        5  5069 1 1 41 ARG HG3  H  60.031   8.534   4.080 1.00 . A A .  40 ARG HG3  1 1 
        5  5070 1 1 41 ARG HH11 H  62.363   8.228   5.037 1.00 . A A .  40 ARG HH11 1 1 
        5  5071 1 1 41 ARG HH12 H  63.545   9.469   4.793 1.00 . A A .  40 ARG HH12 1 1 
        5  5072 1 1 41 ARG HH21 H  63.592   9.121   1.344 1.00 . A A .  40 ARG HH21 1 1 
        5  5073 1 1 41 ARG HH22 H  64.243   9.975   2.704 1.00 . A A .  40 ARG HH22 1 1 
        5  5074 1 1 41 ARG N    N  56.876   6.720   5.919 1.00 . A A .  40 ARG N    1 1 
        5  5075 1 1 41 ARG NE   N  62.090   7.654   2.645 1.00 . A A .  40 ARG NE   1 1 
        5  5076 1 1 41 ARG NH1  N  62.935   8.771   4.422 1.00 . A A .  40 ARG NH1  1 1 
        5  5077 1 1 41 ARG NH2  N  63.631   9.276   2.331 1.00 . A A .  40 ARG NH2  1 1 
        5  5078 1 1 41 ARG O    O  56.862   8.215   2.744 1.00 . A A .  40 ARG O    1 1 
        5  5079 1 1 42 HIS C    C  54.475   6.947   1.948 1.00 . A A .  41 HIS C    1 1 
        5  5080 1 1 42 HIS CA   C  55.657   5.988   1.941 1.00 . A A .  41 HIS CA   1 1 
        5  5081 1 1 42 HIS CB   C  55.196   4.541   1.728 1.00 . A A .  41 HIS CB   1 1 
        5  5082 1 1 42 HIS CD2  C  56.395   2.412   2.674 1.00 . A A .  41 HIS CD2  1 1 
        5  5083 1 1 42 HIS CE1  C  58.437   2.990   2.250 1.00 . A A .  41 HIS CE1  1 1 
        5  5084 1 1 42 HIS CG   C  56.343   3.636   2.061 1.00 . A A .  41 HIS CG   1 1 
        5  5085 1 1 42 HIS H    H  56.416   5.375   3.891 1.00 . A A .  41 HIS H    1 1 
        5  5086 1 1 42 HIS HA   H  56.328   6.268   1.145 1.00 . A A .  41 HIS HA   1 1 
        5  5087 1 1 42 HIS HB2  H  54.354   4.314   2.360 1.00 . A A .  41 HIS HB2  1 1 
        5  5088 1 1 42 HIS HB3  H  54.919   4.400   0.694 1.00 . A A .  41 HIS HB3  1 1 
        5  5089 1 1 42 HIS HD1  H  57.960   4.801   1.348 1.00 . A A .  41 HIS HD1  1 1 
        5  5090 1 1 42 HIS HD2  H  55.539   1.851   3.008 1.00 . A A .  41 HIS HD2  1 1 
        5  5091 1 1 42 HIS HE1  H  59.514   3.005   2.215 1.00 . A A .  41 HIS HE1  1 1 
        5  5092 1 1 42 HIS N    N  56.370   6.127   3.246 1.00 . A A .  41 HIS N    1 1 
        5  5093 1 1 42 HIS ND1  N  57.656   3.982   1.793 1.00 . A A .  41 HIS ND1  1 1 
        5  5094 1 1 42 HIS NE2  N  57.719   2.005   2.794 1.00 . A A .  41 HIS NE2  1 1 
        5  5095 1 1 42 HIS O    O  54.241   7.683   1.010 1.00 . A A .  41 HIS O    1 1 
        5  5096 1 1 43 LEU C    C  53.157   9.341   3.127 1.00 . A A .  42 LEU C    1 1 
        5  5097 1 1 43 LEU CA   C  52.613   7.907   3.164 1.00 . A A .  42 LEU CA   1 1 
        5  5098 1 1 43 LEU CB   C  51.934   7.658   4.512 1.00 . A A .  42 LEU CB   1 1 
        5  5099 1 1 43 LEU CD1  C  50.796   5.962   5.966 1.00 . A A .  42 LEU CD1  1 1 
        5  5100 1 1 43 LEU CD2  C  50.518   5.868   3.486 1.00 . A A .  42 LEU CD2  1 1 
        5  5101 1 1 43 LEU CG   C  51.493   6.194   4.619 1.00 . A A .  42 LEU CG   1 1 
        5  5102 1 1 43 LEU H    H  53.995   6.385   3.787 1.00 . A A .  42 LEU H    1 1 
        5  5103 1 1 43 LEU HA   H  51.911   7.754   2.360 1.00 . A A .  42 LEU HA   1 1 
        5  5104 1 1 43 LEU HB2  H  52.630   7.878   5.298 1.00 . A A .  42 LEU HB2  1 1 
        5  5105 1 1 43 LEU HB3  H  51.071   8.300   4.606 1.00 . A A .  42 LEU HB3  1 1 
        5  5106 1 1 43 LEU HD11 H  49.817   5.540   5.799 1.00 . A A .  42 LEU HD11 1 1 
        5  5107 1 1 43 LEU HD12 H  50.699   6.901   6.490 1.00 . A A .  42 LEU HD12 1 1 
        5  5108 1 1 43 LEU HD13 H  51.385   5.277   6.563 1.00 . A A .  42 LEU HD13 1 1 
        5  5109 1 1 43 LEU HD21 H  49.728   5.236   3.863 1.00 . A A .  42 LEU HD21 1 1 
        5  5110 1 1 43 LEU HD22 H  51.045   5.354   2.695 1.00 . A A .  42 LEU HD22 1 1 
        5  5111 1 1 43 LEU HD23 H  50.093   6.783   3.101 1.00 . A A .  42 LEU HD23 1 1 
        5  5112 1 1 43 LEU HG   H  52.358   5.552   4.547 1.00 . A A .  42 LEU HG   1 1 
        5  5113 1 1 43 LEU N    N  53.758   6.970   3.034 1.00 . A A .  42 LEU N    1 1 
        5  5114 1 1 43 LEU O    O  52.523  10.257   2.641 1.00 . A A .  42 LEU O    1 1 
        5  5115 1 1 44 ASP C    C  55.136  11.437   2.337 1.00 . A A .  43 ASP C    1 1 
        5  5116 1 1 44 ASP CA   C  54.959  10.876   3.731 1.00 . A A .  43 ASP CA   1 1 
        5  5117 1 1 44 ASP CB   C  56.322  10.791   4.418 1.00 . A A .  43 ASP CB   1 1 
        5  5118 1 1 44 ASP CG   C  56.129  10.414   5.887 1.00 . A A .  43 ASP CG   1 1 
        5  5119 1 1 44 ASP H    H  54.801   8.771   4.063 1.00 . A A .  43 ASP H    1 1 
        5  5120 1 1 44 ASP HA   H  54.324  11.533   4.288 1.00 . A A .  43 ASP HA   1 1 
        5  5121 1 1 44 ASP HB2  H  56.927  10.046   3.927 1.00 . A A .  43 ASP HB2  1 1 
        5  5122 1 1 44 ASP HB3  H  56.815  11.749   4.358 1.00 . A A .  43 ASP HB3  1 1 
        5  5123 1 1 44 ASP N    N  54.333   9.528   3.675 1.00 . A A .  43 ASP N    1 1 
        5  5124 1 1 44 ASP O    O  54.970  12.616   2.139 1.00 . A A .  43 ASP O    1 1 
        5  5125 1 1 44 ASP OD1  O  55.003  10.480   6.352 1.00 . A A .  43 ASP OD1  1 1 
        5  5126 1 1 44 ASP OD2  O  57.111  10.066   6.524 1.00 . A A .  43 ASP OD2  1 1 
        5  5127 1 1 45 LYS C    C  57.000  10.478  -0.549 1.00 . A A .  44 LYS C    1 1 
        5  5128 1 1 45 LYS CA   C  55.678  11.036  -0.030 1.00 . A A .  44 LYS CA   1 1 
        5  5129 1 1 45 LYS CB   C  55.691  12.567  -0.136 1.00 . A A .  44 LYS CB   1 1 
        5  5130 1 1 45 LYS CD   C  54.422  12.767  -2.252 1.00 . A A .  44 LYS CD   1 1 
        5  5131 1 1 45 LYS CE   C  54.347  13.530  -3.578 1.00 . A A .  44 LYS CE   1 1 
        5  5132 1 1 45 LYS CG   C  55.781  13.002  -1.593 1.00 . A A .  44 LYS CG   1 1 
        5  5133 1 1 45 LYS H    H  55.611   9.641   1.624 1.00 . A A .  44 LYS H    1 1 
        5  5134 1 1 45 LYS HA   H  54.875  10.644  -0.633 1.00 . A A .  44 LYS HA   1 1 
        5  5135 1 1 45 LYS HB2  H  54.771  12.960   0.265 1.00 . A A .  44 LYS HB2  1 1 
        5  5136 1 1 45 LYS HB3  H  56.529  12.966   0.413 1.00 . A A .  44 LYS HB3  1 1 
        5  5137 1 1 45 LYS HD2  H  54.298  11.711  -2.442 1.00 . A A .  44 LYS HD2  1 1 
        5  5138 1 1 45 LYS HD3  H  53.639  13.103  -1.587 1.00 . A A .  44 LYS HD3  1 1 
        5  5139 1 1 45 LYS HE2  H  54.126  12.842  -4.380 1.00 . A A .  44 LYS HE2  1 1 
        5  5140 1 1 45 LYS HE3  H  53.565  14.273  -3.520 1.00 . A A .  44 LYS HE3  1 1 
        5  5141 1 1 45 LYS HG2  H  56.036  14.051  -1.641 1.00 . A A .  44 LYS HG2  1 1 
        5  5142 1 1 45 LYS HG3  H  56.534  12.419  -2.102 1.00 . A A .  44 LYS HG3  1 1 
        5  5143 1 1 45 LYS HZ1  H  55.591  15.198  -3.556 1.00 . A A .  44 LYS HZ1  1 1 
        5  5144 1 1 45 LYS HZ2  H  55.864  14.149  -4.863 1.00 . A A .  44 LYS HZ2  1 1 
        5  5145 1 1 45 LYS HZ3  H  56.401  13.730  -3.307 1.00 . A A .  44 LYS HZ3  1 1 
        5  5146 1 1 45 LYS N    N  55.477  10.592   1.391 1.00 . A A .  44 LYS N    1 1 
        5  5147 1 1 45 LYS NZ   N  55.649  14.203  -3.846 1.00 . A A .  44 LYS NZ   1 1 
        5  5148 1 1 45 LYS O    O  57.929  11.205  -0.840 1.00 . A A .  44 LYS O    1 1 
        5  5149 1 1 46 LYS C    C  58.396   8.776  -2.711 1.00 . A A .  45 LYS C    1 1 
        5  5150 1 1 46 LYS CA   C  58.322   8.550  -1.205 1.00 . A A .  45 LYS CA   1 1 
        5  5151 1 1 46 LYS CB   C  58.317   7.050  -0.924 1.00 . A A .  45 LYS CB   1 1 
        5  5152 1 1 46 LYS CD   C  59.657   4.948  -1.110 1.00 . A A .  45 LYS CD   1 1 
        5  5153 1 1 46 LYS CE   C  61.052   4.379  -1.373 1.00 . A A .  45 LYS CE   1 1 
        5  5154 1 1 46 LYS CG   C  59.677   6.464  -1.310 1.00 . A A .  45 LYS CG   1 1 
        5  5155 1 1 46 LYS H    H  56.293   8.629  -0.453 1.00 . A A .  45 LYS H    1 1 
        5  5156 1 1 46 LYS HA   H  59.181   9.003  -0.732 1.00 . A A .  45 LYS HA   1 1 
        5  5157 1 1 46 LYS HB2  H  58.137   6.882   0.127 1.00 . A A .  45 LYS HB2  1 1 
        5  5158 1 1 46 LYS HB3  H  57.542   6.573  -1.506 1.00 . A A .  45 LYS HB3  1 1 
        5  5159 1 1 46 LYS HD2  H  59.361   4.723  -0.094 1.00 . A A .  45 LYS HD2  1 1 
        5  5160 1 1 46 LYS HD3  H  58.953   4.503  -1.797 1.00 . A A .  45 LYS HD3  1 1 
        5  5161 1 1 46 LYS HE2  H  61.738   4.747  -0.624 1.00 . A A .  45 LYS HE2  1 1 
        5  5162 1 1 46 LYS HE3  H  61.015   3.300  -1.328 1.00 . A A .  45 LYS HE3  1 1 
        5  5163 1 1 46 LYS HG2  H  59.889   6.693  -2.345 1.00 . A A .  45 LYS HG2  1 1 
        5  5164 1 1 46 LYS HG3  H  60.442   6.896  -0.683 1.00 . A A .  45 LYS HG3  1 1 
        5  5165 1 1 46 LYS HZ1  H  62.377   5.376  -2.631 1.00 . A A .  45 LYS HZ1  1 1 
        5  5166 1 1 46 LYS HZ2  H  60.771   5.368  -3.184 1.00 . A A .  45 LYS HZ2  1 1 
        5  5167 1 1 46 LYS HZ3  H  61.721   3.963  -3.300 1.00 . A A .  45 LYS HZ3  1 1 
        5  5168 1 1 46 LYS N    N  57.075   9.185  -0.683 1.00 . A A .  45 LYS N    1 1 
        5  5169 1 1 46 LYS NZ   N  61.515   4.803  -2.724 1.00 . A A .  45 LYS NZ   1 1 
        5  5170 1 1 46 LYS O    O  57.391   8.777  -3.389 1.00 . A A .  45 LYS O    1 1 
        5  5171 1 1 47 GLN C    C  58.978   8.042  -5.443 1.00 . A A .  46 GLN C    1 1 
        5  5172 1 1 47 GLN CA   C  59.625   9.226  -4.721 1.00 . A A .  46 GLN CA   1 1 
        5  5173 1 1 47 GLN CB   C  61.087   9.345  -5.153 1.00 . A A .  46 GLN CB   1 1 
        5  5174 1 1 47 GLN CD   C  63.185  10.669  -4.896 1.00 . A A .  46 GLN CD   1 1 
        5  5175 1 1 47 GLN CG   C  61.712  10.577  -4.501 1.00 . A A .  46 GLN CG   1 1 
        5  5176 1 1 47 GLN H    H  60.374   8.999  -2.709 1.00 . A A .  46 GLN H    1 1 
        5  5177 1 1 47 GLN HA   H  59.097  10.134  -4.965 1.00 . A A .  46 GLN HA   1 1 
        5  5178 1 1 47 GLN HB2  H  61.628   8.461  -4.847 1.00 . A A .  46 GLN HB2  1 1 
        5  5179 1 1 47 GLN HB3  H  61.138   9.445  -6.228 1.00 . A A .  46 GLN HB3  1 1 
        5  5180 1 1 47 GLN HE21 H  63.386  12.521  -4.221 1.00 . A A .  46 GLN HE21 1 1 
        5  5181 1 1 47 GLN HE22 H  64.785  11.844  -4.906 1.00 . A A .  46 GLN HE22 1 1 
        5  5182 1 1 47 GLN HG2  H  61.193  11.463  -4.835 1.00 . A A .  46 GLN HG2  1 1 
        5  5183 1 1 47 GLN HG3  H  61.635  10.495  -3.427 1.00 . A A .  46 GLN HG3  1 1 
        5  5184 1 1 47 GLN N    N  59.561   8.986  -3.255 1.00 . A A .  46 GLN N    1 1 
        5  5185 1 1 47 GLN NE2  N  63.841  11.768  -4.654 1.00 . A A .  46 GLN NE2  1 1 
        5  5186 1 1 47 GLN O    O  58.258   8.218  -6.405 1.00 . A A .  46 GLN O    1 1 
        5  5187 1 1 47 GLN OE1  O  63.747   9.727  -5.422 1.00 . A A .  46 GLN OE1  1 1 
        5  5188 1 1 48 ARG C    C  58.289   4.535  -4.640 1.00 . A A .  47 ARG C    1 1 
        5  5189 1 1 48 ARG CA   C  58.520   5.679  -5.628 1.00 . A A .  47 ARG CA   1 1 
        5  5190 1 1 48 ARG CB   C  59.380   5.176  -6.786 1.00 . A A .  47 ARG CB   1 1 
        5  5191 1 1 48 ARG CD   C  60.178   5.698  -9.089 1.00 . A A .  47 ARG CD   1 1 
        5  5192 1 1 48 ARG CG   C  59.427   6.242  -7.875 1.00 . A A .  47 ARG CG   1 1 
        5  5193 1 1 48 ARG CZ   C  61.481   7.462 -10.124 1.00 . A A .  47 ARG CZ   1 1 
        5  5194 1 1 48 ARG H    H  59.738   6.708  -4.173 1.00 . A A .  47 ARG H    1 1 
        5  5195 1 1 48 ARG HA   H  57.565   6.000  -6.019 1.00 . A A .  47 ARG HA   1 1 
        5  5196 1 1 48 ARG HB2  H  60.381   4.977  -6.431 1.00 . A A .  47 ARG HB2  1 1 
        5  5197 1 1 48 ARG HB3  H  58.952   4.271  -7.188 1.00 . A A .  47 ARG HB3  1 1 
        5  5198 1 1 48 ARG HD2  H  61.141   5.321  -8.780 1.00 . A A .  47 ARG HD2  1 1 
        5  5199 1 1 48 ARG HD3  H  59.606   4.899  -9.539 1.00 . A A .  47 ARG HD3  1 1 
        5  5200 1 1 48 ARG HE   H  59.633   7.013 -10.694 1.00 . A A .  47 ARG HE   1 1 
        5  5201 1 1 48 ARG HG2  H  58.419   6.507  -8.164 1.00 . A A .  47 ARG HG2  1 1 
        5  5202 1 1 48 ARG HG3  H  59.938   7.117  -7.502 1.00 . A A .  47 ARG HG3  1 1 
        5  5203 1 1 48 ARG HH11 H  62.329   6.469  -8.605 1.00 . A A .  47 ARG HH11 1 1 
        5  5204 1 1 48 ARG HH12 H  63.303   7.704  -9.326 1.00 . A A .  47 ARG HH12 1 1 
        5  5205 1 1 48 ARG HH21 H  60.893   8.629 -11.640 1.00 . A A .  47 ARG HH21 1 1 
        5  5206 1 1 48 ARG HH22 H  62.491   8.927 -11.041 1.00 . A A .  47 ARG HH22 1 1 
        5  5207 1 1 48 ARG N    N  59.183   6.840  -4.969 1.00 . A A .  47 ARG N    1 1 
        5  5208 1 1 48 ARG NE   N  60.360   6.794 -10.076 1.00 . A A .  47 ARG NE   1 1 
        5  5209 1 1 48 ARG NH1  N  62.446   7.190  -9.286 1.00 . A A .  47 ARG NH1  1 1 
        5  5210 1 1 48 ARG NH2  N  61.634   8.413 -11.003 1.00 . A A .  47 ARG NH2  1 1 
        5  5211 1 1 48 ARG O    O  59.218   3.977  -4.090 1.00 . A A .  47 ARG O    1 1 
        5  5212 1 1 49 PHE C    C  56.127   1.919  -4.491 1.00 . A A .  48 PHE C    1 1 
        5  5213 1 1 49 PHE CA   C  56.759   2.978  -3.581 1.00 . A A .  48 PHE CA   1 1 
        5  5214 1 1 49 PHE CB   C  55.812   3.419  -2.450 1.00 . A A .  48 PHE CB   1 1 
        5  5215 1 1 49 PHE CD1  C  56.778   1.580  -0.967 1.00 . A A .  48 PHE CD1  1 1 
        5  5216 1 1 49 PHE CD2  C  54.435   2.175  -0.750 1.00 . A A .  48 PHE CD2  1 1 
        5  5217 1 1 49 PHE CE1  C  56.622   0.616   0.031 1.00 . A A .  48 PHE CE1  1 1 
        5  5218 1 1 49 PHE CE2  C  54.285   1.209   0.251 1.00 . A A .  48 PHE CE2  1 1 
        5  5219 1 1 49 PHE CG   C  55.680   2.364  -1.366 1.00 . A A .  48 PHE CG   1 1 
        5  5220 1 1 49 PHE CZ   C  55.379   0.429   0.640 1.00 . A A .  48 PHE CZ   1 1 
        5  5221 1 1 49 PHE H    H  56.338   4.576  -4.967 1.00 . A A .  48 PHE H    1 1 
        5  5222 1 1 49 PHE HA   H  57.682   2.604  -3.181 1.00 . A A .  48 PHE HA   1 1 
        5  5223 1 1 49 PHE HB2  H  56.185   4.326  -2.008 1.00 . A A .  48 PHE HB2  1 1 
        5  5224 1 1 49 PHE HB3  H  54.836   3.604  -2.870 1.00 . A A .  48 PHE HB3  1 1 
        5  5225 1 1 49 PHE HD1  H  57.743   1.713  -1.421 1.00 . A A .  48 PHE HD1  1 1 
        5  5226 1 1 49 PHE HD2  H  53.589   2.776  -1.050 1.00 . A A .  48 PHE HD2  1 1 
        5  5227 1 1 49 PHE HE1  H  57.466   0.015   0.330 1.00 . A A .  48 PHE HE1  1 1 
        5  5228 1 1 49 PHE HE2  H  53.324   1.064   0.723 1.00 . A A .  48 PHE HE2  1 1 
        5  5229 1 1 49 PHE HZ   H  55.263  -0.318   1.410 1.00 . A A .  48 PHE HZ   1 1 
        5  5230 1 1 49 PHE N    N  57.061   4.141  -4.467 1.00 . A A .  48 PHE N    1 1 
        5  5231 1 1 49 PHE O    O  55.326   2.257  -5.331 1.00 . A A .  48 PHE O    1 1 
        5  5232 1 1 50 HIS C    C  55.087  -1.410  -4.620 1.00 . A A .  49 HIS C    1 1 
        5  5233 1 1 50 HIS CA   C  55.903  -0.334  -5.341 1.00 . A A .  49 HIS CA   1 1 
        5  5234 1 1 50 HIS CB   C  57.041  -0.992  -6.118 1.00 . A A .  49 HIS CB   1 1 
        5  5235 1 1 50 HIS CD2  C  59.063   0.542  -6.799 1.00 . A A .  49 HIS CD2  1 1 
        5  5236 1 1 50 HIS CE1  C  58.121   1.590  -8.446 1.00 . A A .  49 HIS CE1  1 1 
        5  5237 1 1 50 HIS CG   C  57.784   0.054  -6.902 1.00 . A A .  49 HIS CG   1 1 
        5  5238 1 1 50 HIS H    H  57.161   0.388  -3.728 1.00 . A A .  49 HIS H    1 1 
        5  5239 1 1 50 HIS HA   H  55.258   0.180  -6.037 1.00 . A A .  49 HIS HA   1 1 
        5  5240 1 1 50 HIS HB2  H  57.716  -1.470  -5.428 1.00 . A A .  49 HIS HB2  1 1 
        5  5241 1 1 50 HIS HB3  H  56.638  -1.724  -6.792 1.00 . A A .  49 HIS HB3  1 1 
        5  5242 1 1 50 HIS HD1  H  56.289   0.618  -8.293 1.00 . A A .  49 HIS HD1  1 1 
        5  5243 1 1 50 HIS HD2  H  59.795   0.221  -6.072 1.00 . A A .  49 HIS HD2  1 1 
        5  5244 1 1 50 HIS HE1  H  57.949   2.257  -9.277 1.00 . A A .  49 HIS HE1  1 1 
        5  5245 1 1 50 HIS N    N  56.490   0.665  -4.389 1.00 . A A .  49 HIS N    1 1 
        5  5246 1 1 50 HIS ND1  N  57.202   0.736  -7.959 1.00 . A A .  49 HIS ND1  1 1 
        5  5247 1 1 50 HIS NE2  N  59.275   1.512  -7.774 1.00 . A A .  49 HIS NE2  1 1 
        5  5248 1 1 50 HIS O    O  55.436  -1.864  -3.548 1.00 . A A .  49 HIS O    1 1 
        5  5249 1 1 51 ASN C    C  52.996  -4.108  -5.445 1.00 . A A .  50 ASN C    1 1 
        5  5250 1 1 51 ASN CA   C  53.126  -2.854  -4.579 1.00 . A A .  50 ASN CA   1 1 
        5  5251 1 1 51 ASN CB   C  51.715  -2.329  -4.367 1.00 . A A .  50 ASN CB   1 1 
        5  5252 1 1 51 ASN CG   C  50.927  -3.384  -3.589 1.00 . A A .  50 ASN CG   1 1 
        5  5253 1 1 51 ASN H    H  53.725  -1.423  -6.075 1.00 . A A .  50 ASN H    1 1 
        5  5254 1 1 51 ASN HA   H  53.544  -3.125  -3.622 1.00 . A A .  50 ASN HA   1 1 
        5  5255 1 1 51 ASN HB2  H  51.747  -1.412  -3.816 1.00 . A A .  50 ASN HB2  1 1 
        5  5256 1 1 51 ASN HB3  H  51.241  -2.163  -5.321 1.00 . A A .  50 ASN HB3  1 1 
        5  5257 1 1 51 ASN HD21 H  51.787  -2.948  -1.860 1.00 . A A .  50 ASN HD21 1 1 
        5  5258 1 1 51 ASN HD22 H  50.631  -4.189  -1.803 1.00 . A A .  50 ASN HD22 1 1 
        5  5259 1 1 51 ASN N    N  53.985  -1.813  -5.213 1.00 . A A .  50 ASN N    1 1 
        5  5260 1 1 51 ASN ND2  N  51.132  -3.519  -2.313 1.00 . A A .  50 ASN ND2  1 1 
        5  5261 1 1 51 ASN O    O  52.695  -4.042  -6.625 1.00 . A A .  50 ASN O    1 1 
        5  5262 1 1 51 ASN OD1  O  50.131  -4.105  -4.151 1.00 . A A .  50 ASN OD1  1 1 
        5  5263 1 1 52 ILE C    C  51.649  -7.135  -4.968 1.00 . A A .  51 ILE C    1 1 
        5  5264 1 1 52 ILE CA   C  52.922  -6.534  -5.554 1.00 . A A .  51 ILE CA   1 1 
        5  5265 1 1 52 ILE CB   C  54.091  -7.491  -5.317 1.00 . A A .  51 ILE CB   1 1 
        5  5266 1 1 52 ILE CD1  C  56.560  -7.755  -5.400 1.00 . A A .  51 ILE CD1  1 1 
        5  5267 1 1 52 ILE CG1  C  55.396  -6.847  -5.778 1.00 . A A .  51 ILE CG1  1 1 
        5  5268 1 1 52 ILE CG2  C  53.858  -8.781  -6.106 1.00 . A A .  51 ILE CG2  1 1 
        5  5269 1 1 52 ILE H    H  53.302  -5.261  -3.868 1.00 . A A .  51 ILE H    1 1 
        5  5270 1 1 52 ILE HA   H  52.793  -6.351  -6.612 1.00 . A A .  51 ILE HA   1 1 
        5  5271 1 1 52 ILE HB   H  54.154  -7.723  -4.264 1.00 . A A .  51 ILE HB   1 1 
        5  5272 1 1 52 ILE HD11 H  57.456  -7.163  -5.285 1.00 . A A .  51 ILE HD11 1 1 
        5  5273 1 1 52 ILE HD12 H  56.709  -8.485  -6.181 1.00 . A A .  51 ILE HD12 1 1 
        5  5274 1 1 52 ILE HD13 H  56.337  -8.257  -4.472 1.00 . A A .  51 ILE HD13 1 1 
        5  5275 1 1 52 ILE HG12 H  55.374  -6.727  -6.849 1.00 . A A .  51 ILE HG12 1 1 
        5  5276 1 1 52 ILE HG13 H  55.517  -5.886  -5.303 1.00 . A A .  51 ILE HG13 1 1 
        5  5277 1 1 52 ILE HG21 H  54.271  -8.677  -7.098 1.00 . A A .  51 ILE HG21 1 1 
        5  5278 1 1 52 ILE HG22 H  52.798  -8.973  -6.174 1.00 . A A .  51 ILE HG22 1 1 
        5  5279 1 1 52 ILE HG23 H  54.340  -9.604  -5.599 1.00 . A A .  51 ILE HG23 1 1 
        5  5280 1 1 52 ILE N    N  53.128  -5.249  -4.832 1.00 . A A .  51 ILE N    1 1 
        5  5281 1 1 52 ILE O    O  51.428  -7.056  -3.776 1.00 . A A .  51 ILE O    1 1 
        5  5282 1 1 53 ARG C    C  49.880  -9.262  -4.107 1.00 . A A .  52 ARG C    1 1 
        5  5283 1 1 53 ARG CA   C  49.528  -8.213  -5.161 1.00 . A A .  52 ARG CA   1 1 
        5  5284 1 1 53 ARG CB   C  48.659  -8.849  -6.253 1.00 . A A .  52 ARG CB   1 1 
        5  5285 1 1 53 ARG CD   C  46.408  -8.052  -5.437 1.00 . A A .  52 ARG CD   1 1 
        5  5286 1 1 53 ARG CG   C  47.301  -9.278  -5.679 1.00 . A A .  52 ARG CG   1 1 
        5  5287 1 1 53 ARG CZ   C  44.129  -8.861  -5.597 1.00 . A A .  52 ARG CZ   1 1 
        5  5288 1 1 53 ARG H    H  50.932  -7.726  -6.730 1.00 . A A .  52 ARG H    1 1 
        5  5289 1 1 53 ARG HA   H  48.995  -7.402  -4.695 1.00 . A A .  52 ARG HA   1 1 
        5  5290 1 1 53 ARG HB2  H  48.502  -8.132  -7.046 1.00 . A A .  52 ARG HB2  1 1 
        5  5291 1 1 53 ARG HB3  H  49.167  -9.715  -6.652 1.00 . A A .  52 ARG HB3  1 1 
        5  5292 1 1 53 ARG HD2  H  46.898  -7.368  -4.767 1.00 . A A .  52 ARG HD2  1 1 
        5  5293 1 1 53 ARG HD3  H  46.213  -7.559  -6.378 1.00 . A A .  52 ARG HD3  1 1 
        5  5294 1 1 53 ARG HE   H  45.014  -8.498  -3.857 1.00 . A A .  52 ARG HE   1 1 
        5  5295 1 1 53 ARG HG2  H  46.813  -9.942  -6.378 1.00 . A A .  52 ARG HG2  1 1 
        5  5296 1 1 53 ARG HG3  H  47.456  -9.796  -4.744 1.00 . A A .  52 ARG HG3  1 1 
        5  5297 1 1 53 ARG HH11 H  45.132  -8.555  -7.303 1.00 . A A .  52 ARG HH11 1 1 
        5  5298 1 1 53 ARG HH12 H  43.508  -9.134  -7.481 1.00 . A A .  52 ARG HH12 1 1 
        5  5299 1 1 53 ARG HH21 H  42.891  -9.247  -4.071 1.00 . A A .  52 ARG HH21 1 1 
        5  5300 1 1 53 ARG HH22 H  42.241  -9.526  -5.652 1.00 . A A .  52 ARG HH22 1 1 
        5  5301 1 1 53 ARG N    N  50.781  -7.689  -5.762 1.00 . A A .  52 ARG N    1 1 
        5  5302 1 1 53 ARG NE   N  45.119  -8.490  -4.831 1.00 . A A .  52 ARG NE   1 1 
        5  5303 1 1 53 ARG NH1  N  44.267  -8.849  -6.895 1.00 . A A .  52 ARG NH1  1 1 
        5  5304 1 1 53 ARG NH2  N  42.999  -9.240  -5.066 1.00 . A A .  52 ARG NH2  1 1 
        5  5305 1 1 53 ARG O    O  50.558 -10.233  -4.373 1.00 . A A .  52 ARG O    1 1 
        5  5306 1 1 54 GLY C    C  50.942  -9.567  -1.042 1.00 . A A .  53 GLY C    1 1 
        5  5307 1 1 54 GLY CA   C  49.695 -10.019  -1.807 1.00 . A A .  53 GLY CA   1 1 
        5  5308 1 1 54 GLY H    H  48.868  -8.264  -2.727 1.00 . A A .  53 GLY H    1 1 
        5  5309 1 1 54 GLY HA2  H  48.849 -10.055  -1.135 1.00 . A A .  53 GLY HA2  1 1 
        5  5310 1 1 54 GLY HA3  H  49.869 -11.001  -2.222 1.00 . A A .  53 GLY HA3  1 1 
        5  5311 1 1 54 GLY N    N  49.413  -9.058  -2.906 1.00 . A A .  53 GLY N    1 1 
        5  5312 1 1 54 GLY O    O  51.150  -9.929   0.100 1.00 . A A .  53 GLY O    1 1 
        5  5313 1 1 55 ARG C    C  53.310  -6.838  -1.318 1.00 . A A .  54 ARG C    1 1 
        5  5314 1 1 55 ARG CA   C  53.027  -8.315  -0.989 1.00 . A A .  54 ARG CA   1 1 
        5  5315 1 1 55 ARG CB   C  54.197  -9.183  -1.456 1.00 . A A .  54 ARG CB   1 1 
        5  5316 1 1 55 ARG CD   C  56.628  -9.667  -1.186 1.00 . A A .  54 ARG CD   1 1 
        5  5317 1 1 55 ARG CG   C  55.459  -8.825  -0.670 1.00 . A A .  54 ARG CG   1 1 
        5  5318 1 1 55 ARG CZ   C  58.979  -9.942  -0.685 1.00 . A A .  54 ARG CZ   1 1 
        5  5319 1 1 55 ARG H    H  51.600  -8.512  -2.594 1.00 . A A .  54 ARG H    1 1 
        5  5320 1 1 55 ARG HA   H  52.910  -8.425   0.078 1.00 . A A .  54 ARG HA   1 1 
        5  5321 1 1 55 ARG HB2  H  53.957 -10.224  -1.296 1.00 . A A .  54 ARG HB2  1 1 
        5  5322 1 1 55 ARG HB3  H  54.372  -9.014  -2.508 1.00 . A A .  54 ARG HB3  1 1 
        5  5323 1 1 55 ARG HD2  H  56.366 -10.714  -1.134 1.00 . A A .  54 ARG HD2  1 1 
        5  5324 1 1 55 ARG HD3  H  56.837  -9.400  -2.211 1.00 . A A .  54 ARG HD3  1 1 
        5  5325 1 1 55 ARG HE   H  57.767  -8.854   0.451 1.00 . A A .  54 ARG HE   1 1 
        5  5326 1 1 55 ARG HG2  H  55.682  -7.777  -0.802 1.00 . A A .  54 ARG HG2  1 1 
        5  5327 1 1 55 ARG HG3  H  55.303  -9.033   0.377 1.00 . A A .  54 ARG HG3  1 1 
        5  5328 1 1 55 ARG HH11 H  58.255 -10.863  -2.309 1.00 . A A .  54 ARG HH11 1 1 
        5  5329 1 1 55 ARG HH12 H  59.945 -11.094  -2.007 1.00 . A A .  54 ARG HH12 1 1 
        5  5330 1 1 55 ARG HH21 H  59.970  -9.148   0.862 1.00 . A A .  54 ARG HH21 1 1 
        5  5331 1 1 55 ARG HH22 H  60.916 -10.122  -0.213 1.00 . A A .  54 ARG HH22 1 1 
        5  5332 1 1 55 ARG N    N  51.783  -8.783  -1.671 1.00 . A A .  54 ARG N    1 1 
        5  5333 1 1 55 ARG NE   N  57.834  -9.416  -0.350 1.00 . A A .  54 ARG NE   1 1 
        5  5334 1 1 55 ARG NH1  N  59.067 -10.691  -1.750 1.00 . A A .  54 ARG NH1  1 1 
        5  5335 1 1 55 ARG NH2  N  60.037  -9.721   0.045 1.00 . A A .  54 ARG NH2  1 1 
        5  5336 1 1 55 ARG O    O  53.062  -6.379  -2.415 1.00 . A A .  54 ARG O    1 1 
        5  5337 1 1 56 TRP C    C  55.734  -4.569  -0.737 1.00 . A A .  55 TRP C    1 1 
        5  5338 1 1 56 TRP CA   C  54.204  -4.667  -0.647 1.00 . A A .  55 TRP CA   1 1 
        5  5339 1 1 56 TRP CB   C  53.660  -3.780   0.486 1.00 . A A .  55 TRP CB   1 1 
        5  5340 1 1 56 TRP CD1  C  51.397  -2.725   0.012 1.00 . A A .  55 TRP CD1  1 1 
        5  5341 1 1 56 TRP CD2  C  53.109  -1.630  -0.944 1.00 . A A .  55 TRP CD2  1 1 
        5  5342 1 1 56 TRP CE2  C  51.934  -0.942  -1.318 1.00 . A A .  55 TRP CE2  1 1 
        5  5343 1 1 56 TRP CE3  C  54.337  -1.145  -1.408 1.00 . A A .  55 TRP CE3  1 1 
        5  5344 1 1 56 TRP CG   C  52.748  -2.757  -0.109 1.00 . A A .  55 TRP CG   1 1 
        5  5345 1 1 56 TRP CH2  C  53.213   0.656  -2.587 1.00 . A A .  55 TRP CH2  1 1 
        5  5346 1 1 56 TRP CZ2  C  51.983   0.188  -2.133 1.00 . A A .  55 TRP CZ2  1 1 
        5  5347 1 1 56 TRP CZ3  C  54.386  -0.010  -2.220 1.00 . A A .  55 TRP CZ3  1 1 
        5  5348 1 1 56 TRP H    H  54.079  -6.502   0.485 1.00 . A A .  55 TRP H    1 1 
        5  5349 1 1 56 TRP HA   H  53.771  -4.367  -1.591 1.00 . A A .  55 TRP HA   1 1 
        5  5350 1 1 56 TRP HB2  H  53.115  -4.387   1.194 1.00 . A A .  55 TRP HB2  1 1 
        5  5351 1 1 56 TRP HB3  H  54.480  -3.286   0.986 1.00 . A A .  55 TRP HB3  1 1 
        5  5352 1 1 56 TRP HD1  H  50.794  -3.423   0.569 1.00 . A A .  55 TRP HD1  1 1 
        5  5353 1 1 56 TRP HE1  H  49.968  -1.401  -0.798 1.00 . A A .  55 TRP HE1  1 1 
        5  5354 1 1 56 TRP HE3  H  55.251  -1.648  -1.132 1.00 . A A .  55 TRP HE3  1 1 
        5  5355 1 1 56 TRP HH2  H  53.261   1.533  -3.215 1.00 . A A .  55 TRP HH2  1 1 
        5  5356 1 1 56 TRP HZ2  H  51.079   0.685  -2.426 1.00 . A A .  55 TRP HZ2  1 1 
        5  5357 1 1 56 TRP HZ3  H  55.331   0.357  -2.562 1.00 . A A .  55 TRP HZ3  1 1 
        5  5358 1 1 56 TRP N    N  53.863  -6.103  -0.384 1.00 . A A .  55 TRP N    1 1 
        5  5359 1 1 56 TRP NE1  N  50.913  -1.649  -0.714 1.00 . A A .  55 TRP NE1  1 1 
        5  5360 1 1 56 TRP O    O  56.433  -5.307  -0.070 1.00 . A A .  55 TRP O    1 1 
        5  5361 1 1 57 THR C    C  58.348  -2.294  -1.828 1.00 . A A .  56 THR C    1 1 
        5  5362 1 1 57 THR CA   C  57.776  -3.709  -1.698 1.00 . A A .  56 THR CA   1 1 
        5  5363 1 1 57 THR CB   C  58.204  -4.539  -2.912 1.00 . A A .  56 THR CB   1 1 
        5  5364 1 1 57 THR CG2  C  57.978  -3.742  -4.195 1.00 . A A .  56 THR CG2  1 1 
        5  5365 1 1 57 THR H    H  55.730  -3.140  -2.160 1.00 . A A .  56 THR H    1 1 
        5  5366 1 1 57 THR HA   H  58.189  -4.166  -0.812 1.00 . A A .  56 THR HA   1 1 
        5  5367 1 1 57 THR HB   H  57.627  -5.450  -2.950 1.00 . A A .  56 THR HB   1 1 
        5  5368 1 1 57 THR HG1  H  60.088  -4.066  -3.009 1.00 . A A .  56 THR HG1  1 1 
        5  5369 1 1 57 THR HG21 H  57.023  -3.244  -4.146 1.00 . A A .  56 THR HG21 1 1 
        5  5370 1 1 57 THR HG22 H  57.993  -4.413  -5.042 1.00 . A A .  56 THR HG22 1 1 
        5  5371 1 1 57 THR HG23 H  58.763  -3.009  -4.303 1.00 . A A .  56 THR HG23 1 1 
        5  5372 1 1 57 THR N    N  56.284  -3.725  -1.587 1.00 . A A .  56 THR N    1 1 
        5  5373 1 1 57 THR O    O  57.665  -1.339  -2.150 1.00 . A A .  56 THR O    1 1 
        5  5374 1 1 57 THR OG1  O  59.585  -4.855  -2.795 1.00 . A A .  56 THR OG1  1 1 
        5  5375 1 1 58 GLY C    C  60.566  -0.328  -0.273 1.00 . A A .  57 GLY C    1 1 
        5  5376 1 1 58 GLY CA   C  60.342  -0.880  -1.674 1.00 . A A .  57 GLY CA   1 1 
        5  5377 1 1 58 GLY H    H  60.137  -2.988  -1.335 1.00 . A A .  57 GLY H    1 1 
        5  5378 1 1 58 GLY HA2  H  61.292  -1.022  -2.164 1.00 . A A .  57 GLY HA2  1 1 
        5  5379 1 1 58 GLY HA3  H  59.741  -0.184  -2.236 1.00 . A A .  57 GLY HA3  1 1 
        5  5380 1 1 58 GLY N    N  59.630  -2.187  -1.581 1.00 . A A .  57 GLY N    1 1 
        5  5381 1 1 58 GLY O    O  61.535   0.355  -0.007 1.00 . A A .  57 GLY O    1 1 
        5  5382 1 1 59 ARG C    C  61.137  -0.638   2.658 1.00 . A A .  58 ARG C    1 1 
        5  5383 1 1 59 ARG CA   C  59.851  -0.167   2.026 1.00 . A A .  58 ARG CA   1 1 
        5  5384 1 1 59 ARG CB   C  58.671  -0.650   2.837 1.00 . A A .  58 ARG CB   1 1 
        5  5385 1 1 59 ARG CD   C  57.683  -0.672   5.074 1.00 . A A .  58 ARG CD   1 1 
        5  5386 1 1 59 ARG CG   C  58.864  -0.199   4.260 1.00 . A A .  58 ARG CG   1 1 
        5  5387 1 1 59 ARG CZ   C  55.597  -0.610   3.820 1.00 . A A .  58 ARG CZ   1 1 
        5  5388 1 1 59 ARG H    H  58.927  -1.208   0.392 1.00 . A A .  58 ARG H    1 1 
        5  5389 1 1 59 ARG HA   H  59.865   0.894   2.047 1.00 . A A .  58 ARG HA   1 1 
        5  5390 1 1 59 ARG HB2  H  57.757  -0.228   2.445 1.00 . A A .  58 ARG HB2  1 1 
        5  5391 1 1 59 ARG HB3  H  58.621  -1.727   2.804 1.00 . A A .  58 ARG HB3  1 1 
        5  5392 1 1 59 ARG HD2  H  57.588  -1.716   4.918 1.00 . A A .  58 ARG HD2  1 1 
        5  5393 1 1 59 ARG HD3  H  57.849  -0.470   6.120 1.00 . A A .  58 ARG HD3  1 1 
        5  5394 1 1 59 ARG HE   H  56.226   0.910   4.935 1.00 . A A .  58 ARG HE   1 1 
        5  5395 1 1 59 ARG HG2  H  59.775  -0.650   4.647 1.00 . A A .  58 ARG HG2  1 1 
        5  5396 1 1 59 ARG HG3  H  58.933   0.868   4.291 1.00 . A A .  58 ARG HG3  1 1 
        5  5397 1 1 59 ARG HH11 H  56.739  -2.241   3.605 1.00 . A A .  58 ARG HH11 1 1 
        5  5398 1 1 59 ARG HH12 H  55.234  -2.262   2.750 1.00 . A A .  58 ARG HH12 1 1 
        5  5399 1 1 59 ARG HH21 H  54.258   0.878   3.834 1.00 . A A .  58 ARG HH21 1 1 
        5  5400 1 1 59 ARG HH22 H  53.835  -0.501   2.875 1.00 . A A .  58 ARG HH22 1 1 
        5  5401 1 1 59 ARG N    N  59.691  -0.641   0.630 1.00 . A A .  58 ARG N    1 1 
        5  5402 1 1 59 ARG NE   N  56.433   0.007   4.616 1.00 . A A .  58 ARG NE   1 1 
        5  5403 1 1 59 ARG NH1  N  55.880  -1.797   3.356 1.00 . A A .  58 ARG NH1  1 1 
        5  5404 1 1 59 ARG NH2  N  54.476  -0.032   3.484 1.00 . A A .  58 ARG NH2  1 1 
        5  5405 1 1 59 ARG O    O  61.794   0.102   3.364 1.00 . A A .  58 ARG O    1 1 
        5  5406 1 1 60 CYS C    C  63.905  -1.474   2.509 1.00 . A A .  59 CYS C    1 1 
        5  5407 1 1 60 CYS CA   C  62.752  -2.307   3.058 1.00 . A A .  59 CYS CA   1 1 
        5  5408 1 1 60 CYS CB   C  62.961  -3.761   2.744 1.00 . A A .  59 CYS CB   1 1 
        5  5409 1 1 60 CYS H    H  60.980  -2.438   1.879 1.00 . A A .  59 CYS H    1 1 
        5  5410 1 1 60 CYS HA   H  62.692  -2.173   4.129 1.00 . A A .  59 CYS HA   1 1 
        5  5411 1 1 60 CYS HB2  H  62.014  -4.278   2.749 1.00 . A A .  59 CYS HB2  1 1 
        5  5412 1 1 60 CYS HB3  H  63.416  -3.839   1.787 1.00 . A A .  59 CYS HB3  1 1 
        5  5413 1 1 60 CYS N    N  61.512  -1.840   2.439 1.00 . A A .  59 CYS N    1 1 
        5  5414 1 1 60 CYS O    O  64.905  -1.266   3.160 1.00 . A A .  59 CYS O    1 1 
        5  5415 1 1 60 CYS SG   S  64.044  -4.444   4.001 1.00 . A A .  59 CYS SG   1 1 
        5  5416 1 1 61 MET C    C  65.178   0.925   1.780 1.00 . A A .  60 MET C    1 1 
        5  5417 1 1 61 MET CA   C  64.881  -0.163   0.758 1.00 . A A .  60 MET CA   1 1 
        5  5418 1 1 61 MET CB   C  64.450   0.471  -0.566 1.00 . A A .  60 MET CB   1 1 
        5  5419 1 1 61 MET CE   C  64.551   0.667  -3.643 1.00 . A A .  60 MET CE   1 1 
        5  5420 1 1 61 MET CG   C  65.648   1.168  -1.211 1.00 . A A .  60 MET CG   1 1 
        5  5421 1 1 61 MET H    H  62.965  -1.144   0.786 1.00 . A A .  60 MET H    1 1 
        5  5422 1 1 61 MET HA   H  65.757  -0.777   0.607 1.00 . A A .  60 MET HA   1 1 
        5  5423 1 1 61 MET HB2  H  64.079  -0.298  -1.230 1.00 . A A .  60 MET HB2  1 1 
        5  5424 1 1 61 MET HB3  H  63.670   1.195  -0.383 1.00 . A A .  60 MET HB3  1 1 
        5  5425 1 1 61 MET HE1  H  64.745   0.853  -4.690 1.00 . A A .  60 MET HE1  1 1 
        5  5426 1 1 61 MET HE2  H  63.494   0.517  -3.497 1.00 . A A .  60 MET HE2  1 1 
        5  5427 1 1 61 MET HE3  H  65.086  -0.217  -3.322 1.00 . A A .  60 MET HE3  1 1 
        5  5428 1 1 61 MET HG2  H  66.092   1.848  -0.500 1.00 . A A .  60 MET HG2  1 1 
        5  5429 1 1 61 MET HG3  H  66.379   0.429  -1.505 1.00 . A A .  60 MET HG3  1 1 
        5  5430 1 1 61 MET N    N  63.777  -0.981   1.310 1.00 . A A .  60 MET N    1 1 
        5  5431 1 1 61 MET O    O  66.315   1.279   2.016 1.00 . A A .  60 MET O    1 1 
        5  5432 1 1 61 MET SD   S  65.101   2.089  -2.669 1.00 . A A .  60 MET SD   1 1 
        5  5433 1 1 62 SER C    C  65.303   1.824   4.538 1.00 . A A .  61 SER C    1 1 
        5  5434 1 1 62 SER CA   C  64.389   2.443   3.481 1.00 . A A .  61 SER CA   1 1 
        5  5435 1 1 62 SER CB   C  63.056   2.840   4.116 1.00 . A A .  61 SER CB   1 1 
        5  5436 1 1 62 SER H    H  63.255   1.094   2.250 1.00 . A A .  61 SER H    1 1 
        5  5437 1 1 62 SER HA   H  64.866   3.312   3.049 1.00 . A A .  61 SER HA   1 1 
        5  5438 1 1 62 SER HB2  H  62.633   1.993   4.629 1.00 . A A .  61 SER HB2  1 1 
        5  5439 1 1 62 SER HB3  H  63.220   3.642   4.825 1.00 . A A .  61 SER HB3  1 1 
        5  5440 1 1 62 SER HG   H  62.665   3.399   2.294 1.00 . A A .  61 SER HG   1 1 
        5  5441 1 1 62 SER N    N  64.160   1.423   2.430 1.00 . A A .  61 SER N    1 1 
        5  5442 1 1 62 SER O    O  66.153   2.480   5.107 1.00 . A A .  61 SER O    1 1 
        5  5443 1 1 62 SER OG   O  62.158   3.267   3.099 1.00 . A A .  61 SER OG   1 1 
        5  5444 1 1 63 CYS C    C  67.462  -0.044   5.344 1.00 . A A .  62 CYS C    1 1 
        5  5445 1 1 63 CYS CA   C  66.004  -0.135   5.791 1.00 . A A .  62 CYS CA   1 1 
        5  5446 1 1 63 CYS CB   C  65.615  -1.611   5.921 1.00 . A A .  62 CYS CB   1 1 
        5  5447 1 1 63 CYS H    H  64.455   0.036   4.308 1.00 . A A .  62 CYS H    1 1 
        5  5448 1 1 63 CYS HA   H  65.893   0.350   6.750 1.00 . A A .  62 CYS HA   1 1 
        5  5449 1 1 63 CYS HB2  H  65.622  -2.091   4.956 1.00 . A A .  62 CYS HB2  1 1 
        5  5450 1 1 63 CYS HB3  H  66.313  -2.099   6.545 1.00 . A A .  62 CYS HB3  1 1 
        5  5451 1 1 63 CYS N    N  65.139   0.547   4.789 1.00 . A A .  62 CYS N    1 1 
        5  5452 1 1 63 CYS O    O  68.370  -0.053   6.152 1.00 . A A .  62 CYS O    1 1 
        5  5453 1 1 63 CYS SG   S  63.979  -1.780   6.643 1.00 . A A .  62 CYS SG   1 1 
        5  5454 1 1 64 SER C    C  69.303   1.446   2.841 1.00 . A A .  63 SER C    1 1 
        5  5455 1 1 64 SER CA   C  69.098   0.120   3.571 1.00 . A A .  63 SER CA   1 1 
        5  5456 1 1 64 SER CB   C  69.367  -1.036   2.609 1.00 . A A .  63 SER CB   1 1 
        5  5457 1 1 64 SER H    H  66.947   0.037   3.428 1.00 . A A .  63 SER H    1 1 
        5  5458 1 1 64 SER HA   H  69.779   0.060   4.407 1.00 . A A .  63 SER HA   1 1 
        5  5459 1 1 64 SER HB2  H  68.703  -0.965   1.764 1.00 . A A .  63 SER HB2  1 1 
        5  5460 1 1 64 SER HB3  H  70.390  -0.987   2.265 1.00 . A A .  63 SER HB3  1 1 
        5  5461 1 1 64 SER HG   H  69.748  -2.320   4.021 1.00 . A A .  63 SER HG   1 1 
        5  5462 1 1 64 SER N    N  67.695   0.037   4.063 1.00 . A A .  63 SER N    1 1 
        5  5463 1 1 64 SER O    O  68.401   1.970   2.218 1.00 . A A .  63 SER O    1 1 
        5  5464 1 1 64 SER OG   O  69.138  -2.268   3.282 1.00 . A A .  63 SER OG   1 1 
        5  5465 1 1 65 ARG C    C  71.989   3.167   1.362 1.00 . A A .  64 ARG C    1 1 
        5  5466 1 1 65 ARG CA   C  70.738   3.294   2.236 1.00 . A A .  64 ARG CA   1 1 
        5  5467 1 1 65 ARG CB   C  70.943   4.381   3.293 1.00 . A A .  64 ARG CB   1 1 
        5  5468 1 1 65 ARG CD   C  71.325   6.812   3.679 1.00 . A A .  64 ARG CD   1 1 
        5  5469 1 1 65 ARG CG   C  71.030   5.750   2.620 1.00 . A A .  64 ARG CG   1 1 
        5  5470 1 1 65 ARG CZ   C  69.846   7.937   5.241 1.00 . A A .  64 ARG CZ   1 1 
        5  5471 1 1 65 ARG H    H  71.194   1.562   3.430 1.00 . A A .  64 ARG H    1 1 
        5  5472 1 1 65 ARG HA   H  69.890   3.549   1.617 1.00 . A A .  64 ARG HA   1 1 
        5  5473 1 1 65 ARG HB2  H  70.112   4.371   3.983 1.00 . A A .  64 ARG HB2  1 1 
        5  5474 1 1 65 ARG HB3  H  71.859   4.188   3.831 1.00 . A A .  64 ARG HB3  1 1 
        5  5475 1 1 65 ARG HD2  H  72.263   6.586   4.167 1.00 . A A .  64 ARG HD2  1 1 
        5  5476 1 1 65 ARG HD3  H  71.388   7.782   3.209 1.00 . A A .  64 ARG HD3  1 1 
        5  5477 1 1 65 ARG HE   H  69.786   5.977   4.933 1.00 . A A .  64 ARG HE   1 1 
        5  5478 1 1 65 ARG HG2  H  71.821   5.741   1.886 1.00 . A A .  64 ARG HG2  1 1 
        5  5479 1 1 65 ARG HG3  H  70.092   5.976   2.138 1.00 . A A .  64 ARG HG3  1 1 
        5  5480 1 1 65 ARG HH11 H  71.178   9.065   4.259 1.00 . A A .  64 ARG HH11 1 1 
        5  5481 1 1 65 ARG HH12 H  70.138   9.915   5.352 1.00 . A A .  64 ARG HH12 1 1 
        5  5482 1 1 65 ARG HH21 H  68.430   7.072   6.362 1.00 . A A .  64 ARG HH21 1 1 
        5  5483 1 1 65 ARG HH22 H  68.583   8.788   6.542 1.00 . A A .  64 ARG HH22 1 1 
        5  5484 1 1 65 ARG N    N  70.481   1.997   2.918 1.00 . A A .  64 ARG N    1 1 
        5  5485 1 1 65 ARG NE   N  70.227   6.817   4.687 1.00 . A A .  64 ARG NE   1 1 
        5  5486 1 1 65 ARG NH1  N  70.433   9.059   4.926 1.00 . A A .  64 ARG NH1  1 1 
        5  5487 1 1 65 ARG NH2  N  68.878   7.932   6.117 1.00 . A A .  64 ARG NH2  1 1 
        5  5488 1 1 65 ARG O    O  72.945   2.512   1.725 1.00 . A A .  64 ARG O    1 1 
        5  5489 1 1 66 SER C    C  74.400   4.272   0.025 1.00 . A A .  65 SER C    1 1 
        5  5490 1 1 66 SER CA   C  73.176   3.689  -0.685 1.00 . A A .  65 SER CA   1 1 
        5  5491 1 1 66 SER CB   C  72.907   4.474  -1.969 1.00 . A A .  65 SER CB   1 1 
        5  5492 1 1 66 SER H    H  71.205   4.301  -0.066 1.00 . A A .  65 SER H    1 1 
        5  5493 1 1 66 SER HA   H  73.362   2.654  -0.929 1.00 . A A .  65 SER HA   1 1 
        5  5494 1 1 66 SER HB2  H  73.704   4.299  -2.673 1.00 . A A .  65 SER HB2  1 1 
        5  5495 1 1 66 SER HB3  H  71.971   4.145  -2.400 1.00 . A A .  65 SER HB3  1 1 
        5  5496 1 1 66 SER HG   H  73.010   6.348  -2.478 1.00 . A A .  65 SER HG   1 1 
        5  5497 1 1 66 SER N    N  71.987   3.782   0.211 1.00 . A A .  65 SER N    1 1 
        5  5498 1 1 66 SER O    O  75.523   3.893  -0.242 1.00 . A A .  65 SER O    1 1 
        5  5499 1 1 66 SER OG   O  72.845   5.862  -1.667 1.00 . A A .  65 SER OG   1 1 
        5  5500 1 1 67 SER C    C  75.192   5.508   3.156 1.00 . A A .  66 SER C    1 1 
        5  5501 1 1 67 SER CA   C  75.342   5.791   1.660 1.00 . A A .  66 SER CA   1 1 
        5  5502 1 1 67 SER CB   C  75.358   7.302   1.426 1.00 . A A .  66 SER CB   1 1 
        5  5503 1 1 67 SER H    H  73.279   5.477   1.132 1.00 . A A .  66 SER H    1 1 
        5  5504 1 1 67 SER HA   H  76.265   5.358   1.302 1.00 . A A .  66 SER HA   1 1 
        5  5505 1 1 67 SER HB2  H  76.233   7.730   1.886 1.00 . A A .  66 SER HB2  1 1 
        5  5506 1 1 67 SER HB3  H  75.380   7.499   0.363 1.00 . A A .  66 SER HB3  1 1 
        5  5507 1 1 67 SER HG   H  74.356   8.816   2.122 1.00 . A A .  66 SER HG   1 1 
        5  5508 1 1 67 SER N    N  74.192   5.187   0.930 1.00 . A A .  66 SER N    1 1 
        5  5509 1 1 67 SER O    O  74.100   5.313   3.653 1.00 . A A .  66 SER O    1 1 
        5  5510 1 1 67 SER OG   O  74.194   7.878   2.005 1.00 . A A .  66 SER OG   1 1 
        5  5511 1 1 68 ARG C    C  76.016   6.512   6.102 1.00 . A A .  67 ARG C    1 1 
        5  5512 1 1 68 ARG CA   C  76.195   5.198   5.339 1.00 . A A .  67 ARG CA   1 1 
        5  5513 1 1 68 ARG CB   C  77.483   4.511   5.798 1.00 . A A .  67 ARG CB   1 1 
        5  5514 1 1 68 ARG CD   C  78.826   2.406   5.665 1.00 . A A .  67 ARG CD   1 1 
        5  5515 1 1 68 ARG CG   C  77.608   3.149   5.112 1.00 . A A .  67 ARG CG   1 1 
        5  5516 1 1 68 ARG CZ   C  80.621   3.330   4.322 1.00 . A A .  67 ARG CZ   1 1 
        5  5517 1 1 68 ARG H    H  77.151   5.631   3.457 1.00 . A A .  67 ARG H    1 1 
        5  5518 1 1 68 ARG HA   H  75.352   4.550   5.534 1.00 . A A .  67 ARG HA   1 1 
        5  5519 1 1 68 ARG HB2  H  78.332   5.126   5.537 1.00 . A A .  67 ARG HB2  1 1 
        5  5520 1 1 68 ARG HB3  H  77.455   4.370   6.869 1.00 . A A .  67 ARG HB3  1 1 
        5  5521 1 1 68 ARG HD2  H  78.677   2.203   6.715 1.00 . A A .  67 ARG HD2  1 1 
        5  5522 1 1 68 ARG HD3  H  78.953   1.476   5.132 1.00 . A A .  67 ARG HD3  1 1 
        5  5523 1 1 68 ARG HE   H  80.411   3.741   6.252 1.00 . A A .  67 ARG HE   1 1 
        5  5524 1 1 68 ARG HG2  H  76.716   2.568   5.299 1.00 . A A .  67 ARG HG2  1 1 
        5  5525 1 1 68 ARG HG3  H  77.729   3.291   4.049 1.00 . A A .  67 ARG HG3  1 1 
        5  5526 1 1 68 ARG HH11 H  79.316   2.109   3.417 1.00 . A A .  67 ARG HH11 1 1 
        5  5527 1 1 68 ARG HH12 H  80.577   2.739   2.409 1.00 . A A .  67 ARG HH12 1 1 
        5  5528 1 1 68 ARG HH21 H  82.061   4.568   4.953 1.00 . A A .  67 ARG HH21 1 1 
        5  5529 1 1 68 ARG HH22 H  82.131   4.129   3.279 1.00 . A A .  67 ARG HH22 1 1 
        5  5530 1 1 68 ARG N    N  76.279   5.476   3.877 1.00 . A A .  67 ARG N    1 1 
        5  5531 1 1 68 ARG NE   N  80.043   3.248   5.490 1.00 . A A .  67 ARG NE   1 1 
        5  5532 1 1 68 ARG NH1  N  80.134   2.675   3.303 1.00 . A A .  67 ARG NH1  1 1 
        5  5533 1 1 68 ARG NH2  N  81.687   4.066   4.173 1.00 . A A .  67 ARG NH2  1 1 
        5  5534 1 1 68 ARG O    O  77.014   7.064   6.534 1.00 . A A .  67 ARG O    1 1 
        5  5535 2 2  1 ZN  ZN   ZN 63.192  -3.851   6.053 1.00 . B A . 101 ZN  ZN   1 1 
        6  5536 1 1  2 ALA C    C  49.517  -4.608 -14.216 1.00 . A A .   1 ALA C    1 1 
        6  5537 1 1  2 ALA CA   C  49.728  -3.676 -15.412 1.00 . A A .   1 ALA CA   1 1 
        6  5538 1 1  2 ALA CB   C  49.971  -4.513 -16.670 1.00 . A A .   1 ALA CB   1 1 
        6  5539 1 1  2 ALA H    H  51.050  -2.170 -15.974 1.00 . A A .   1 ALA H    1 1 
        6  5540 1 1  2 ALA HA   H  48.849  -3.064 -15.550 1.00 . A A .   1 ALA HA   1 1 
        6  5541 1 1  2 ALA HB1  H  49.096  -5.110 -16.881 1.00 . A A .   1 ALA HB1  1 1 
        6  5542 1 1  2 ALA HB2  H  50.819  -5.162 -16.513 1.00 . A A .   1 ALA HB2  1 1 
        6  5543 1 1  2 ALA HB3  H  50.169  -3.857 -17.505 1.00 . A A .   1 ALA HB3  1 1 
        6  5544 1 1  2 ALA N    N  50.908  -2.802 -15.161 1.00 . A A .   1 ALA N    1 1 
        6  5545 1 1  2 ALA O    O  48.880  -4.252 -13.243 1.00 . A A .   1 ALA O    1 1 
        6  5546 1 1  3 MET C    C  50.447  -6.153 -11.877 1.00 . A A .   2 MET C    1 1 
        6  5547 1 1  3 MET CA   C  49.877  -6.759 -13.155 1.00 . A A .   2 MET CA   1 1 
        6  5548 1 1  3 MET CB   C  50.609  -8.063 -13.478 1.00 . A A .   2 MET CB   1 1 
        6  5549 1 1  3 MET CE   C  48.389 -10.106 -12.963 1.00 . A A .   2 MET CE   1 1 
        6  5550 1 1  3 MET CG   C  49.959  -8.725 -14.694 1.00 . A A .   2 MET CG   1 1 
        6  5551 1 1  3 MET H    H  50.553  -6.063 -15.078 1.00 . A A .   2 MET H    1 1 
        6  5552 1 1  3 MET HA   H  48.829  -6.958 -13.007 1.00 . A A .   2 MET HA   1 1 
        6  5553 1 1  3 MET HB2  H  51.646  -7.850 -13.692 1.00 . A A .   2 MET HB2  1 1 
        6  5554 1 1  3 MET HB3  H  50.546  -8.730 -12.632 1.00 . A A .   2 MET HB3  1 1 
        6  5555 1 1  3 MET HE1  H  49.227 -10.766 -13.141 1.00 . A A .   2 MET HE1  1 1 
        6  5556 1 1  3 MET HE2  H  47.492 -10.692 -12.841 1.00 . A A .   2 MET HE2  1 1 
        6  5557 1 1  3 MET HE3  H  48.563  -9.528 -12.067 1.00 . A A .   2 MET HE3  1 1 
        6  5558 1 1  3 MET HG2  H  50.075  -8.084 -15.557 1.00 . A A .   2 MET HG2  1 1 
        6  5559 1 1  3 MET HG3  H  50.436  -9.674 -14.885 1.00 . A A .   2 MET HG3  1 1 
        6  5560 1 1  3 MET N    N  50.045  -5.799 -14.283 1.00 . A A .   2 MET N    1 1 
        6  5561 1 1  3 MET O    O  49.933  -6.367 -10.797 1.00 . A A .   2 MET O    1 1 
        6  5562 1 1  3 MET SD   S  48.197  -8.988 -14.373 1.00 . A A .   2 MET SD   1 1 
        6  5563 1 1  4 SER C    C  52.005  -3.261 -10.889 1.00 . A A .   3 SER C    1 1 
        6  5564 1 1  4 SER CA   C  52.081  -4.780 -10.764 1.00 . A A .   3 SER CA   1 1 
        6  5565 1 1  4 SER CB   C  53.542  -5.210 -10.621 1.00 . A A .   3 SER CB   1 1 
        6  5566 1 1  4 SER H    H  51.901  -5.227 -12.862 1.00 . A A .   3 SER H    1 1 
        6  5567 1 1  4 SER HA   H  51.524  -5.100  -9.896 1.00 . A A .   3 SER HA   1 1 
        6  5568 1 1  4 SER HB2  H  54.107  -4.865 -11.471 1.00 . A A .   3 SER HB2  1 1 
        6  5569 1 1  4 SER HB3  H  53.956  -4.779  -9.719 1.00 . A A .   3 SER HB3  1 1 
        6  5570 1 1  4 SER HG   H  54.153  -6.867  -9.804 1.00 . A A .   3 SER HG   1 1 
        6  5571 1 1  4 SER N    N  51.499  -5.395 -11.984 1.00 . A A .   3 SER N    1 1 
        6  5572 1 1  4 SER O    O  52.122  -2.707 -11.964 1.00 . A A .   3 SER O    1 1 
        6  5573 1 1  4 SER OG   O  53.609  -6.628 -10.558 1.00 . A A .   3 SER OG   1 1 
        6  5574 1 1  5 TYR C    C  52.393  -0.499  -8.617 1.00 . A A .   4 TYR C    1 1 
        6  5575 1 1  5 TYR CA   C  51.722  -1.097  -9.852 1.00 . A A .   4 TYR CA   1 1 
        6  5576 1 1  5 TYR CB   C  50.256  -0.657  -9.908 1.00 . A A .   4 TYR CB   1 1 
        6  5577 1 1  5 TYR CD1  C  49.058  -2.044  -8.176 1.00 . A A .   4 TYR CD1  1 1 
        6  5578 1 1  5 TYR CD2  C  49.570   0.271  -7.665 1.00 . A A .   4 TYR CD2  1 1 
        6  5579 1 1  5 TYR CE1  C  48.457  -2.188  -6.921 1.00 . A A .   4 TYR CE1  1 1 
        6  5580 1 1  5 TYR CE2  C  48.970   0.126  -6.408 1.00 . A A .   4 TYR CE2  1 1 
        6  5581 1 1  5 TYR CG   C  49.614  -0.815  -8.549 1.00 . A A .   4 TYR CG   1 1 
        6  5582 1 1  5 TYR CZ   C  48.413  -1.104  -6.036 1.00 . A A .   4 TYR CZ   1 1 
        6  5583 1 1  5 TYR H    H  51.712  -3.054  -8.940 1.00 . A A .   4 TYR H    1 1 
        6  5584 1 1  5 TYR HA   H  52.232  -0.744 -10.736 1.00 . A A .   4 TYR HA   1 1 
        6  5585 1 1  5 TYR HB2  H  50.204   0.379 -10.210 1.00 . A A .   4 TYR HB2  1 1 
        6  5586 1 1  5 TYR HB3  H  49.727  -1.265 -10.626 1.00 . A A .   4 TYR HB3  1 1 
        6  5587 1 1  5 TYR HD1  H  49.091  -2.881  -8.858 1.00 . A A .   4 TYR HD1  1 1 
        6  5588 1 1  5 TYR HD2  H  49.999   1.219  -7.952 1.00 . A A .   4 TYR HD2  1 1 
        6  5589 1 1  5 TYR HE1  H  48.026  -3.136  -6.634 1.00 . A A .   4 TYR HE1  1 1 
        6  5590 1 1  5 TYR HE2  H  48.937   0.963  -5.727 1.00 . A A .   4 TYR HE2  1 1 
        6  5591 1 1  5 TYR HH   H  47.743  -0.374  -4.404 1.00 . A A .   4 TYR HH   1 1 
        6  5592 1 1  5 TYR N    N  51.807  -2.583  -9.797 1.00 . A A .   4 TYR N    1 1 
        6  5593 1 1  5 TYR O    O  52.677  -1.187  -7.660 1.00 . A A .   4 TYR O    1 1 
        6  5594 1 1  5 TYR OH   O  47.820  -1.246  -4.797 1.00 . A A .   4 TYR OH   1 1 
        6  5595 1 1  6 SER C    C  52.540   2.627  -6.997 1.00 . A A .   5 SER C    1 1 
        6  5596 1 1  6 SER CA   C  53.329   1.412  -7.467 1.00 . A A .   5 SER CA   1 1 
        6  5597 1 1  6 SER CB   C  54.738   1.822  -7.869 1.00 . A A .   5 SER CB   1 1 
        6  5598 1 1  6 SER H    H  52.439   1.313  -9.426 1.00 . A A .   5 SER H    1 1 
        6  5599 1 1  6 SER HA   H  53.384   0.697  -6.657 1.00 . A A .   5 SER HA   1 1 
        6  5600 1 1  6 SER HB2  H  55.222   2.316  -7.050 1.00 . A A .   5 SER HB2  1 1 
        6  5601 1 1  6 SER HB3  H  55.289   0.939  -8.128 1.00 . A A .   5 SER HB3  1 1 
        6  5602 1 1  6 SER HG   H  55.556   2.780  -9.351 1.00 . A A .   5 SER HG   1 1 
        6  5603 1 1  6 SER N    N  52.666   0.775  -8.638 1.00 . A A .   5 SER N    1 1 
        6  5604 1 1  6 SER O    O  51.826   3.257  -7.753 1.00 . A A .   5 SER O    1 1 
        6  5605 1 1  6 SER OG   O  54.676   2.717  -8.970 1.00 . A A .   5 SER OG   1 1 
        6  5606 1 1  7 LEU C    C  52.869   5.245  -4.817 1.00 . A A .   6 LEU C    1 1 
        6  5607 1 1  7 LEU CA   C  51.912   4.102  -5.191 1.00 . A A .   6 LEU CA   1 1 
        6  5608 1 1  7 LEU CB   C  51.197   3.575  -3.952 1.00 . A A .   6 LEU CB   1 1 
        6  5609 1 1  7 LEU CD1  C  49.179   5.011  -4.202 1.00 . A A .   6 LEU CD1  1 1 
        6  5610 1 1  7 LEU CD2  C  49.842   4.078  -1.979 1.00 . A A .   6 LEU CD2  1 1 
        6  5611 1 1  7 LEU CG   C  50.359   4.642  -3.300 1.00 . A A .   6 LEU CG   1 1 
        6  5612 1 1  7 LEU H    H  53.231   2.410  -5.155 1.00 . A A .   6 LEU H    1 1 
        6  5613 1 1  7 LEU HA   H  51.184   4.448  -5.908 1.00 . A A .   6 LEU HA   1 1 
        6  5614 1 1  7 LEU HB2  H  50.564   2.747  -4.231 1.00 . A A .   6 LEU HB2  1 1 
        6  5615 1 1  7 LEU HB3  H  51.928   3.236  -3.244 1.00 . A A .   6 LEU HB3  1 1 
        6  5616 1 1  7 LEU HD11 H  48.265   4.982  -3.630 1.00 . A A .   6 LEU HD11 1 1 
        6  5617 1 1  7 LEU HD12 H  49.117   4.304  -5.018 1.00 . A A .   6 LEU HD12 1 1 
        6  5618 1 1  7 LEU HD13 H  49.324   6.005  -4.598 1.00 . A A .   6 LEU HD13 1 1 
        6  5619 1 1  7 LEU HD21 H  48.826   4.394  -1.825 1.00 . A A .   6 LEU HD21 1 1 
        6  5620 1 1  7 LEU HD22 H  50.464   4.431  -1.173 1.00 . A A .   6 LEU HD22 1 1 
        6  5621 1 1  7 LEU HD23 H  49.880   2.997  -2.009 1.00 . A A .   6 LEU HD23 1 1 
        6  5622 1 1  7 LEU HG   H  50.975   5.506  -3.107 1.00 . A A .   6 LEU HG   1 1 
        6  5623 1 1  7 LEU N    N  52.657   2.944  -5.741 1.00 . A A .   6 LEU N    1 1 
        6  5624 1 1  7 LEU O    O  53.690   5.119  -3.937 1.00 . A A .   6 LEU O    1 1 
        6  5625 1 1  8 TYR C    C  53.220   8.047  -3.729 1.00 . A A .   7 TYR C    1 1 
        6  5626 1 1  8 TYR CA   C  53.584   7.544  -5.122 1.00 . A A .   7 TYR CA   1 1 
        6  5627 1 1  8 TYR CB   C  53.349   8.674  -6.109 1.00 . A A .   7 TYR CB   1 1 
        6  5628 1 1  8 TYR CD1  C  54.059  10.710  -4.806 1.00 . A A .   7 TYR CD1  1 1 
        6  5629 1 1  8 TYR CD2  C  55.556   9.815  -6.491 1.00 . A A .   7 TYR CD2  1 1 
        6  5630 1 1  8 TYR CE1  C  54.996  11.705  -4.503 1.00 . A A .   7 TYR CE1  1 1 
        6  5631 1 1  8 TYR CE2  C  56.492  10.808  -6.187 1.00 . A A .   7 TYR CE2  1 1 
        6  5632 1 1  8 TYR CG   C  54.338   9.769  -5.805 1.00 . A A .   7 TYR CG   1 1 
        6  5633 1 1  8 TYR CZ   C  56.213  11.755  -5.195 1.00 . A A .   7 TYR CZ   1 1 
        6  5634 1 1  8 TYR H    H  52.045   6.467  -6.130 1.00 . A A .   7 TYR H    1 1 
        6  5635 1 1  8 TYR HA   H  54.624   7.253  -5.143 1.00 . A A .   7 TYR HA   1 1 
        6  5636 1 1  8 TYR HB2  H  53.500   8.314  -7.118 1.00 . A A .   7 TYR HB2  1 1 
        6  5637 1 1  8 TYR HB3  H  52.345   9.049  -6.001 1.00 . A A .   7 TYR HB3  1 1 
        6  5638 1 1  8 TYR HD1  H  53.124  10.666  -4.268 1.00 . A A .   7 TYR HD1  1 1 
        6  5639 1 1  8 TYR HD2  H  55.769   9.089  -7.261 1.00 . A A .   7 TYR HD2  1 1 
        6  5640 1 1  8 TYR HE1  H  54.783  12.432  -3.735 1.00 . A A .   7 TYR HE1  1 1 
        6  5641 1 1  8 TYR HE2  H  57.431  10.842  -6.718 1.00 . A A .   7 TYR HE2  1 1 
        6  5642 1 1  8 TYR HH   H  57.476  12.565  -4.015 1.00 . A A .   7 TYR HH   1 1 
        6  5643 1 1  8 TYR N    N  52.732   6.375  -5.456 1.00 . A A .   7 TYR N    1 1 
        6  5644 1 1  8 TYR O    O  54.059   8.476  -2.961 1.00 . A A .   7 TYR O    1 1 
        6  5645 1 1  8 TYR OH   O  57.137  12.735  -4.897 1.00 . A A .   7 TYR OH   1 1 
        6  5646 1 1  9 GLY C    C  50.941   9.984  -2.267 1.00 . A A .   8 GLY C    1 1 
        6  5647 1 1  9 GLY CA   C  51.474   8.551  -2.114 1.00 . A A .   8 GLY CA   1 1 
        6  5648 1 1  9 GLY H    H  51.293   7.712  -4.084 1.00 . A A .   8 GLY H    1 1 
        6  5649 1 1  9 GLY HA2  H  50.692   7.920  -1.743 1.00 . A A .   8 GLY HA2  1 1 
        6  5650 1 1  9 GLY HA3  H  52.295   8.553  -1.414 1.00 . A A .   8 GLY HA3  1 1 
        6  5651 1 1  9 GLY N    N  51.946   8.034  -3.426 1.00 . A A .   8 GLY N    1 1 
        6  5652 1 1  9 GLY O    O  50.625  10.631  -1.296 1.00 . A A .   8 GLY O    1 1 
        6  5653 1 1 10 THR C    C  48.909  12.051  -3.059 1.00 . A A .   9 THR C    1 1 
        6  5654 1 1 10 THR CA   C  50.322  11.891  -3.638 1.00 . A A .   9 THR CA   1 1 
        6  5655 1 1 10 THR CB   C  50.277  12.269  -5.123 1.00 . A A .   9 THR CB   1 1 
        6  5656 1 1 10 THR CG2  C  51.670  12.178  -5.743 1.00 . A A .   9 THR CG2  1 1 
        6  5657 1 1 10 THR H    H  51.080   9.959  -4.255 1.00 . A A .   9 THR H    1 1 
        6  5658 1 1 10 THR HA   H  50.989  12.568  -3.126 1.00 . A A .   9 THR HA   1 1 
        6  5659 1 1 10 THR HB   H  49.920  13.284  -5.217 1.00 . A A .   9 THR HB   1 1 
        6  5660 1 1 10 THR HG1  H  48.659  11.929  -6.146 1.00 . A A .   9 THR HG1  1 1 
        6  5661 1 1 10 THR HG21 H  51.701  12.771  -6.645 1.00 . A A .   9 THR HG21 1 1 
        6  5662 1 1 10 THR HG22 H  51.890  11.152  -5.985 1.00 . A A .   9 THR HG22 1 1 
        6  5663 1 1 10 THR HG23 H  52.402  12.554  -5.044 1.00 . A A .   9 THR HG23 1 1 
        6  5664 1 1 10 THR N    N  50.827  10.489  -3.471 1.00 . A A .   9 THR N    1 1 
        6  5665 1 1 10 THR O    O  48.577  13.093  -2.529 1.00 . A A .   9 THR O    1 1 
        6  5666 1 1 10 THR OG1  O  49.385  11.401  -5.806 1.00 . A A .   9 THR OG1  1 1 
        6  5667 1 1 11 THR C    C  45.952   9.896  -2.477 1.00 . A A .  10 THR C    1 1 
        6  5668 1 1 11 THR CA   C  46.690  11.237  -2.582 1.00 . A A .  10 THR CA   1 1 
        6  5669 1 1 11 THR CB   C  45.891  12.178  -3.488 1.00 . A A .  10 THR CB   1 1 
        6  5670 1 1 11 THR CG2  C  45.998  11.712  -4.941 1.00 . A A .  10 THR CG2  1 1 
        6  5671 1 1 11 THR H    H  48.322  10.215  -3.576 1.00 . A A .  10 THR H    1 1 
        6  5672 1 1 11 THR HA   H  46.768  11.677  -1.601 1.00 . A A .  10 THR HA   1 1 
        6  5673 1 1 11 THR HB   H  46.288  13.178  -3.406 1.00 . A A .  10 THR HB   1 1 
        6  5674 1 1 11 THR HG1  H  44.347  13.006  -2.643 1.00 . A A .  10 THR HG1  1 1 
        6  5675 1 1 11 THR HG21 H  46.120  12.570  -5.585 1.00 . A A .  10 THR HG21 1 1 
        6  5676 1 1 11 THR HG22 H  45.100  11.181  -5.215 1.00 . A A .  10 THR HG22 1 1 
        6  5677 1 1 11 THR HG23 H  46.851  11.057  -5.049 1.00 . A A .  10 THR HG23 1 1 
        6  5678 1 1 11 THR N    N  48.063  11.058  -3.146 1.00 . A A .  10 THR N    1 1 
        6  5679 1 1 11 THR O    O  45.216   9.658  -1.540 1.00 . A A .  10 THR O    1 1 
        6  5680 1 1 11 THR OG1  O  44.529  12.173  -3.086 1.00 . A A .  10 THR OG1  1 1 
        6  5681 1 1 12 LEU C    C  45.774   6.962  -2.115 1.00 . A A .  11 LEU C    1 1 
        6  5682 1 1 12 LEU CA   C  45.412   7.716  -3.392 1.00 . A A .  11 LEU CA   1 1 
        6  5683 1 1 12 LEU CB   C  45.874   6.888  -4.583 1.00 . A A .  11 LEU CB   1 1 
        6  5684 1 1 12 LEU CD1  C  45.942   6.764  -7.077 1.00 . A A .  11 LEU CD1  1 1 
        6  5685 1 1 12 LEU CD2  C  44.098   8.003  -5.937 1.00 . A A .  11 LEU CD2  1 1 
        6  5686 1 1 12 LEU CG   C  45.584   7.645  -5.879 1.00 . A A .  11 LEU CG   1 1 
        6  5687 1 1 12 LEU H    H  46.711   9.244  -4.188 1.00 . A A .  11 LEU H    1 1 
        6  5688 1 1 12 LEU HA   H  44.345   7.870  -3.444 1.00 . A A .  11 LEU HA   1 1 
        6  5689 1 1 12 LEU HB2  H  46.938   6.713  -4.493 1.00 . A A .  11 LEU HB2  1 1 
        6  5690 1 1 12 LEU HB3  H  45.352   5.944  -4.588 1.00 . A A .  11 LEU HB3  1 1 
        6  5691 1 1 12 LEU HD11 H  45.864   7.343  -7.986 1.00 . A A .  11 LEU HD11 1 1 
        6  5692 1 1 12 LEU HD12 H  45.263   5.926  -7.124 1.00 . A A .  11 LEU HD12 1 1 
        6  5693 1 1 12 LEU HD13 H  46.953   6.401  -6.967 1.00 . A A .  11 LEU HD13 1 1 
        6  5694 1 1 12 LEU HD21 H  43.525   7.244  -5.423 1.00 . A A .  11 LEU HD21 1 1 
        6  5695 1 1 12 LEU HD22 H  43.780   8.056  -6.968 1.00 . A A .  11 LEU HD22 1 1 
        6  5696 1 1 12 LEU HD23 H  43.939   8.959  -5.462 1.00 . A A .  11 LEU HD23 1 1 
        6  5697 1 1 12 LEU HG   H  46.176   8.549  -5.907 1.00 . A A .  11 LEU HG   1 1 
        6  5698 1 1 12 LEU N    N  46.125   9.030  -3.433 1.00 . A A .  11 LEU N    1 1 
        6  5699 1 1 12 LEU O    O  44.957   6.294  -1.513 1.00 . A A .  11 LEU O    1 1 
        6  5700 1 1 13 GLU C    C  46.693   6.826   0.735 1.00 . A A .  12 GLU C    1 1 
        6  5701 1 1 13 GLU CA   C  47.468   6.366  -0.490 1.00 . A A .  12 GLU CA   1 1 
        6  5702 1 1 13 GLU CB   C  48.954   6.649  -0.310 1.00 . A A .  12 GLU CB   1 1 
        6  5703 1 1 13 GLU CD   C  50.987   6.227   1.057 1.00 . A A .  12 GLU CD   1 1 
        6  5704 1 1 13 GLU CG   C  49.514   5.853   0.869 1.00 . A A .  12 GLU CG   1 1 
        6  5705 1 1 13 GLU H    H  47.630   7.609  -2.231 1.00 . A A .  12 GLU H    1 1 
        6  5706 1 1 13 GLU HA   H  47.323   5.306  -0.613 1.00 . A A .  12 GLU HA   1 1 
        6  5707 1 1 13 GLU HB2  H  49.472   6.360  -1.207 1.00 . A A .  12 GLU HB2  1 1 
        6  5708 1 1 13 GLU HB3  H  49.102   7.703  -0.133 1.00 . A A .  12 GLU HB3  1 1 
        6  5709 1 1 13 GLU HG2  H  48.959   6.099   1.761 1.00 . A A .  12 GLU HG2  1 1 
        6  5710 1 1 13 GLU HG3  H  49.430   4.796   0.672 1.00 . A A .  12 GLU HG3  1 1 
        6  5711 1 1 13 GLU N    N  46.999   7.066  -1.714 1.00 . A A .  12 GLU N    1 1 
        6  5712 1 1 13 GLU O    O  46.559   6.096   1.698 1.00 . A A .  12 GLU O    1 1 
        6  5713 1 1 13 GLU OE1  O  51.452   7.097   0.337 1.00 . A A .  12 GLU OE1  1 1 
        6  5714 1 1 13 GLU OE2  O  51.628   5.642   1.913 1.00 . A A .  12 GLU OE2  1 1 
        6  5715 1 1 14 GLN C    C  44.381   7.516   2.244 1.00 . A A .  13 GLN C    1 1 
        6  5716 1 1 14 GLN CA   C  45.516   8.497   1.965 1.00 . A A .  13 GLN CA   1 1 
        6  5717 1 1 14 GLN CB   C  44.934   9.891   1.729 1.00 . A A .  13 GLN CB   1 1 
        6  5718 1 1 14 GLN CD   C  47.298  10.605   2.085 1.00 . A A .  13 GLN CD   1 1 
        6  5719 1 1 14 GLN CG   C  46.050  10.805   1.234 1.00 . A A .  13 GLN CG   1 1 
        6  5720 1 1 14 GLN H    H  46.357   8.640  -0.011 1.00 . A A .  13 GLN H    1 1 
        6  5721 1 1 14 GLN HA   H  46.199   8.518   2.802 1.00 . A A .  13 GLN HA   1 1 
        6  5722 1 1 14 GLN HB2  H  44.151   9.836   0.986 1.00 . A A .  13 GLN HB2  1 1 
        6  5723 1 1 14 GLN HB3  H  44.533  10.280   2.652 1.00 . A A .  13 GLN HB3  1 1 
        6  5724 1 1 14 GLN HE21 H  48.421  10.166   0.507 1.00 . A A .  13 GLN HE21 1 1 
        6  5725 1 1 14 GLN HE22 H  49.221  10.112   1.996 1.00 . A A .  13 GLN HE22 1 1 
        6  5726 1 1 14 GLN HG2  H  46.276  10.568   0.206 1.00 . A A .  13 GLN HG2  1 1 
        6  5727 1 1 14 GLN HG3  H  45.731  11.834   1.304 1.00 . A A .  13 GLN HG3  1 1 
        6  5728 1 1 14 GLN N    N  46.219   8.036   0.749 1.00 . A A .  13 GLN N    1 1 
        6  5729 1 1 14 GLN NE2  N  48.409  10.273   1.482 1.00 . A A .  13 GLN NE2  1 1 
        6  5730 1 1 14 GLN O    O  44.133   7.142   3.373 1.00 . A A .  13 GLN O    1 1 
        6  5731 1 1 14 GLN OE1  O  47.261  10.718   3.294 1.00 . A A .  13 GLN OE1  1 1 
        6  5732 1 1 15 GLN C    C  43.265   4.793   2.026 1.00 . A A .  14 GLN C    1 1 
        6  5733 1 1 15 GLN CA   C  42.639   6.056   1.432 1.00 . A A .  14 GLN CA   1 1 
        6  5734 1 1 15 GLN CB   C  41.976   5.719   0.096 1.00 . A A .  14 GLN CB   1 1 
        6  5735 1 1 15 GLN CD   C  40.652   6.644  -1.808 1.00 . A A .  14 GLN CD   1 1 
        6  5736 1 1 15 GLN CG   C  41.279   6.964  -0.450 1.00 . A A .  14 GLN CG   1 1 
        6  5737 1 1 15 GLN H    H  43.954   7.339   0.310 1.00 . A A .  14 GLN H    1 1 
        6  5738 1 1 15 GLN HA   H  41.904   6.455   2.116 1.00 . A A .  14 GLN HA   1 1 
        6  5739 1 1 15 GLN HB2  H  42.728   5.389  -0.606 1.00 . A A .  14 GLN HB2  1 1 
        6  5740 1 1 15 GLN HB3  H  41.248   4.936   0.242 1.00 . A A .  14 GLN HB3  1 1 
        6  5741 1 1 15 GLN HE21 H  39.481   8.247  -1.806 1.00 . A A .  14 GLN HE21 1 1 
        6  5742 1 1 15 GLN HE22 H  39.344   7.250  -3.172 1.00 . A A .  14 GLN HE22 1 1 
        6  5743 1 1 15 GLN HG2  H  40.507   7.274   0.240 1.00 . A A .  14 GLN HG2  1 1 
        6  5744 1 1 15 GLN HG3  H  41.999   7.760  -0.566 1.00 . A A .  14 GLN HG3  1 1 
        6  5745 1 1 15 GLN N    N  43.717   7.055   1.217 1.00 . A A .  14 GLN N    1 1 
        6  5746 1 1 15 GLN NE2  N  39.752   7.447  -2.303 1.00 . A A .  14 GLN NE2  1 1 
        6  5747 1 1 15 GLN O    O  42.699   4.144   2.879 1.00 . A A .  14 GLN O    1 1 
        6  5748 1 1 15 GLN OE1  O  40.986   5.651  -2.423 1.00 . A A .  14 GLN OE1  1 1 
        6  5749 1 1 16 TYR C    C  45.549   3.458   3.551 1.00 . A A .  15 TYR C    1 1 
        6  5750 1 1 16 TYR CA   C  45.135   3.243   2.096 1.00 . A A .  15 TYR CA   1 1 
        6  5751 1 1 16 TYR CB   C  46.379   2.921   1.258 1.00 . A A .  15 TYR CB   1 1 
        6  5752 1 1 16 TYR CD1  C  44.674   2.580  -0.607 1.00 . A A .  15 TYR CD1  1 1 
        6  5753 1 1 16 TYR CD2  C  46.987   1.944  -0.983 1.00 . A A .  15 TYR CD2  1 1 
        6  5754 1 1 16 TYR CE1  C  44.350   2.154  -1.901 1.00 . A A .  15 TYR CE1  1 1 
        6  5755 1 1 16 TYR CE2  C  46.658   1.518  -2.276 1.00 . A A .  15 TYR CE2  1 1 
        6  5756 1 1 16 TYR CG   C  45.999   2.479  -0.145 1.00 . A A .  15 TYR CG   1 1 
        6  5757 1 1 16 TYR CZ   C  45.341   1.624  -2.734 1.00 . A A .  15 TYR CZ   1 1 
        6  5758 1 1 16 TYR H    H  44.874   4.995   0.884 1.00 . A A .  15 TYR H    1 1 
        6  5759 1 1 16 TYR HA   H  44.456   2.409   2.047 1.00 . A A .  15 TYR HA   1 1 
        6  5760 1 1 16 TYR HB2  H  46.999   3.802   1.193 1.00 . A A .  15 TYR HB2  1 1 
        6  5761 1 1 16 TYR HB3  H  46.937   2.132   1.740 1.00 . A A .  15 TYR HB3  1 1 
        6  5762 1 1 16 TYR HD1  H  43.904   2.989   0.024 1.00 . A A .  15 TYR HD1  1 1 
        6  5763 1 1 16 TYR HD2  H  48.006   1.855  -0.632 1.00 . A A .  15 TYR HD2  1 1 
        6  5764 1 1 16 TYR HE1  H  43.333   2.232  -2.255 1.00 . A A .  15 TYR HE1  1 1 
        6  5765 1 1 16 TYR HE2  H  47.423   1.108  -2.919 1.00 . A A .  15 TYR HE2  1 1 
        6  5766 1 1 16 TYR HH   H  45.593   0.468  -4.233 1.00 . A A .  15 TYR HH   1 1 
        6  5767 1 1 16 TYR N    N  44.442   4.451   1.572 1.00 . A A .  15 TYR N    1 1 
        6  5768 1 1 16 TYR O    O  45.754   2.516   4.286 1.00 . A A .  15 TYR O    1 1 
        6  5769 1 1 16 TYR OH   O  45.018   1.203  -4.008 1.00 . A A .  15 TYR OH   1 1 
        6  5770 1 1 17 ASN C    C  45.292   4.201   6.392 1.00 . A A .  16 ASN C    1 1 
        6  5771 1 1 17 ASN CA   C  46.169   4.939   5.366 1.00 . A A .  16 ASN CA   1 1 
        6  5772 1 1 17 ASN CB   C  46.105   6.444   5.640 1.00 . A A .  16 ASN CB   1 1 
        6  5773 1 1 17 ASN CG   C  46.834   6.762   6.946 1.00 . A A .  16 ASN CG   1 1 
        6  5774 1 1 17 ASN H    H  45.570   5.435   3.350 1.00 . A A .  16 ASN H    1 1 
        6  5775 1 1 17 ASN HA   H  47.191   4.610   5.471 1.00 . A A .  16 ASN HA   1 1 
        6  5776 1 1 17 ASN HB2  H  46.575   6.976   4.826 1.00 . A A .  16 ASN HB2  1 1 
        6  5777 1 1 17 ASN HB3  H  45.073   6.750   5.723 1.00 . A A .  16 ASN HB3  1 1 
        6  5778 1 1 17 ASN HD21 H  45.271   7.675   7.761 1.00 . A A .  16 ASN HD21 1 1 
        6  5779 1 1 17 ASN HD22 H  46.661   7.612   8.733 1.00 . A A .  16 ASN HD22 1 1 
        6  5780 1 1 17 ASN N    N  45.712   4.683   3.967 1.00 . A A .  16 ASN N    1 1 
        6  5781 1 1 17 ASN ND2  N  46.204   7.402   7.892 1.00 . A A .  16 ASN ND2  1 1 
        6  5782 1 1 17 ASN O    O  45.793   3.675   7.366 1.00 . A A .  16 ASN O    1 1 
        6  5783 1 1 17 ASN OD1  O  47.992   6.433   7.105 1.00 . A A .  16 ASN OD1  1 1 
        6  5784 1 1 18 LYS C    C  43.481   1.918   7.215 1.00 . A A .  17 LYS C    1 1 
        6  5785 1 1 18 LYS CA   C  43.153   3.422   7.208 1.00 . A A .  17 LYS CA   1 1 
        6  5786 1 1 18 LYS CB   C  41.642   3.610   6.938 1.00 . A A .  17 LYS CB   1 1 
        6  5787 1 1 18 LYS CD   C  40.033   4.148   5.046 1.00 . A A .  17 LYS CD   1 1 
        6  5788 1 1 18 LYS CE   C  38.985   3.790   6.104 1.00 . A A .  17 LYS CE   1 1 
        6  5789 1 1 18 LYS CG   C  41.390   4.486   5.697 1.00 . A A .  17 LYS CG   1 1 
        6  5790 1 1 18 LYS H    H  43.599   4.569   5.422 1.00 . A A .  17 LYS H    1 1 
        6  5791 1 1 18 LYS HA   H  43.379   3.821   8.187 1.00 . A A .  17 LYS HA   1 1 
        6  5792 1 1 18 LYS HB2  H  41.189   2.644   6.800 1.00 . A A .  17 LYS HB2  1 1 
        6  5793 1 1 18 LYS HB3  H  41.197   4.083   7.800 1.00 . A A .  17 LYS HB3  1 1 
        6  5794 1 1 18 LYS HD2  H  39.688   5.003   4.487 1.00 . A A .  17 LYS HD2  1 1 
        6  5795 1 1 18 LYS HD3  H  40.153   3.317   4.371 1.00 . A A .  17 LYS HD3  1 1 
        6  5796 1 1 18 LYS HE2  H  37.999   3.909   5.679 1.00 . A A .  17 LYS HE2  1 1 
        6  5797 1 1 18 LYS HE3  H  39.115   2.763   6.411 1.00 . A A .  17 LYS HE3  1 1 
        6  5798 1 1 18 LYS HG2  H  41.391   5.525   5.990 1.00 . A A .  17 LYS HG2  1 1 
        6  5799 1 1 18 LYS HG3  H  42.165   4.324   4.976 1.00 . A A .  17 LYS HG3  1 1 
        6  5800 1 1 18 LYS HZ1  H  39.101   4.127   8.155 1.00 . A A .  17 LYS HZ1  1 1 
        6  5801 1 1 18 LYS HZ2  H  38.340   5.375   7.289 1.00 . A A .  17 LYS HZ2  1 1 
        6  5802 1 1 18 LYS HZ3  H  40.029   5.198   7.225 1.00 . A A .  17 LYS HZ3  1 1 
        6  5803 1 1 18 LYS N    N  44.000   4.144   6.203 1.00 . A A .  17 LYS N    1 1 
        6  5804 1 1 18 LYS NZ   N  39.125   4.690   7.282 1.00 . A A .  17 LYS NZ   1 1 
        6  5805 1 1 18 LYS O    O  43.837   1.358   8.233 1.00 . A A .  17 LYS O    1 1 
        6  5806 1 1 19 PRO C    C  45.036  -0.639   5.914 1.00 . A A .  18 PRO C    1 1 
        6  5807 1 1 19 PRO CA   C  43.564  -0.202   5.934 1.00 . A A .  18 PRO CA   1 1 
        6  5808 1 1 19 PRO CB   C  42.917  -0.525   4.586 1.00 . A A .  18 PRO CB   1 1 
        6  5809 1 1 19 PRO CD   C  42.899   1.863   4.811 1.00 . A A .  18 PRO CD   1 1 
        6  5810 1 1 19 PRO CG   C  43.048   0.727   3.806 1.00 . A A .  18 PRO CG   1 1 
        6  5811 1 1 19 PRO HA   H  43.037  -0.736   6.705 1.00 . A A .  18 PRO HA   1 1 
        6  5812 1 1 19 PRO HB2  H  43.446  -1.330   4.096 1.00 . A A .  18 PRO HB2  1 1 
        6  5813 1 1 19 PRO HB3  H  41.877  -0.776   4.715 1.00 . A A .  18 PRO HB3  1 1 
        6  5814 1 1 19 PRO HD2  H  43.533   2.688   4.544 1.00 . A A .  18 PRO HD2  1 1 
        6  5815 1 1 19 PRO HD3  H  41.876   2.171   4.868 1.00 . A A .  18 PRO HD3  1 1 
        6  5816 1 1 19 PRO HG2  H  44.019   0.762   3.337 1.00 . A A .  18 PRO HG2  1 1 
        6  5817 1 1 19 PRO HG3  H  42.268   0.791   3.064 1.00 . A A .  18 PRO HG3  1 1 
        6  5818 1 1 19 PRO N    N  43.327   1.268   6.088 1.00 . A A .  18 PRO N    1 1 
        6  5819 1 1 19 PRO O    O  45.314  -1.798   5.691 1.00 . A A .  18 PRO O    1 1 
        6  5820 1 1 20 LEU C    C  47.524  -1.535   6.880 1.00 . A A .  19 LEU C    1 1 
        6  5821 1 1 20 LEU CA   C  47.393  -0.301   5.998 1.00 . A A .  19 LEU CA   1 1 
        6  5822 1 1 20 LEU CB   C  48.432   0.746   6.410 1.00 . A A .  19 LEU CB   1 1 
        6  5823 1 1 20 LEU CD1  C  49.501   2.912   5.761 1.00 . A A .  19 LEU CD1  1 1 
        6  5824 1 1 20 LEU CD2  C  48.369   1.516   4.033 1.00 . A A .  19 LEU CD2  1 1 
        6  5825 1 1 20 LEU CG   C  48.327   1.966   5.495 1.00 . A A .  19 LEU CG   1 1 
        6  5826 1 1 20 LEU H    H  45.819   1.175   6.252 1.00 . A A .  19 LEU H    1 1 
        6  5827 1 1 20 LEU HA   H  47.576  -0.591   4.976 1.00 . A A .  19 LEU HA   1 1 
        6  5828 1 1 20 LEU HB2  H  48.255   1.045   7.432 1.00 . A A .  19 LEU HB2  1 1 
        6  5829 1 1 20 LEU HB3  H  49.420   0.321   6.326 1.00 . A A .  19 LEU HB3  1 1 
        6  5830 1 1 20 LEU HD11 H  49.602   3.073   6.823 1.00 . A A .  19 LEU HD11 1 1 
        6  5831 1 1 20 LEU HD12 H  49.321   3.855   5.268 1.00 . A A .  19 LEU HD12 1 1 
        6  5832 1 1 20 LEU HD13 H  50.411   2.473   5.373 1.00 . A A .  19 LEU HD13 1 1 
        6  5833 1 1 20 LEU HD21 H  47.388   1.191   3.726 1.00 . A A .  19 LEU HD21 1 1 
        6  5834 1 1 20 LEU HD22 H  49.067   0.698   3.929 1.00 . A A .  19 LEU HD22 1 1 
        6  5835 1 1 20 LEU HD23 H  48.687   2.341   3.412 1.00 . A A .  19 LEU HD23 1 1 
        6  5836 1 1 20 LEU HG   H  47.401   2.476   5.693 1.00 . A A .  19 LEU HG   1 1 
        6  5837 1 1 20 LEU N    N  46.001   0.225   6.098 1.00 . A A .  19 LEU N    1 1 
        6  5838 1 1 20 LEU O    O  48.071  -2.533   6.453 1.00 . A A .  19 LEU O    1 1 
        6  5839 1 1 21 SER C    C  46.342  -3.855   8.004 1.00 . A A .  20 SER C    1 1 
        6  5840 1 1 21 SER CA   C  47.074  -2.803   8.838 1.00 . A A .  20 SER CA   1 1 
        6  5841 1 1 21 SER CB   C  46.384  -2.643  10.194 1.00 . A A .  20 SER CB   1 1 
        6  5842 1 1 21 SER H    H  46.491  -0.768   8.406 1.00 . A A .  20 SER H    1 1 
        6  5843 1 1 21 SER HA   H  48.109  -3.087   8.972 1.00 . A A .  20 SER HA   1 1 
        6  5844 1 1 21 SER HB2  H  45.328  -2.488  10.047 1.00 . A A .  20 SER HB2  1 1 
        6  5845 1 1 21 SER HB3  H  46.535  -3.540  10.781 1.00 . A A .  20 SER HB3  1 1 
        6  5846 1 1 21 SER HG   H  46.230  -0.876  10.992 1.00 . A A .  20 SER HG   1 1 
        6  5847 1 1 21 SER N    N  46.984  -1.542   8.065 1.00 . A A .  20 SER N    1 1 
        6  5848 1 1 21 SER O    O  46.785  -4.974   7.839 1.00 . A A .  20 SER O    1 1 
        6  5849 1 1 21 SER OG   O  46.932  -1.520  10.871 1.00 . A A .  20 SER OG   1 1 
        6  5850 1 1 22 ASP C    C  45.236  -4.678   5.281 1.00 . A A .  21 ASP C    1 1 
        6  5851 1 1 22 ASP CA   C  44.435  -4.344   6.545 1.00 . A A .  21 ASP CA   1 1 
        6  5852 1 1 22 ASP CB   C  43.121  -3.654   6.168 1.00 . A A .  21 ASP CB   1 1 
        6  5853 1 1 22 ASP CG   C  42.247  -3.506   7.415 1.00 . A A .  21 ASP CG   1 1 
        6  5854 1 1 22 ASP H    H  44.936  -2.527   7.569 1.00 . A A .  21 ASP H    1 1 
        6  5855 1 1 22 ASP HA   H  44.214  -5.260   7.073 1.00 . A A .  21 ASP HA   1 1 
        6  5856 1 1 22 ASP HB2  H  43.330  -2.679   5.763 1.00 . A A .  21 ASP HB2  1 1 
        6  5857 1 1 22 ASP HB3  H  42.598  -4.243   5.431 1.00 . A A .  21 ASP HB3  1 1 
        6  5858 1 1 22 ASP N    N  45.231  -3.451   7.434 1.00 . A A .  21 ASP N    1 1 
        6  5859 1 1 22 ASP O    O  45.131  -5.758   4.734 1.00 . A A .  21 ASP O    1 1 
        6  5860 1 1 22 ASP OD1  O  42.568  -4.127   8.415 1.00 . A A .  21 ASP OD1  1 1 
        6  5861 1 1 22 ASP OD2  O  41.272  -2.776   7.348 1.00 . A A .  21 ASP OD2  1 1 
        6  5862 1 1 23 LEU C    C  48.058  -4.784   3.888 1.00 . A A .  22 LEU C    1 1 
        6  5863 1 1 23 LEU CA   C  46.800  -3.991   3.549 1.00 . A A .  22 LEU CA   1 1 
        6  5864 1 1 23 LEU CB   C  47.221  -2.666   2.896 1.00 . A A .  22 LEU CB   1 1 
        6  5865 1 1 23 LEU CD1  C  46.441  -0.517   1.886 1.00 . A A .  22 LEU CD1  1 1 
        6  5866 1 1 23 LEU CD2  C  44.953  -2.510   1.832 1.00 . A A .  22 LEU CD2  1 1 
        6  5867 1 1 23 LEU CG   C  46.005  -1.765   2.653 1.00 . A A .  22 LEU CG   1 1 
        6  5868 1 1 23 LEU H    H  46.070  -2.871   5.241 1.00 . A A .  22 LEU H    1 1 
        6  5869 1 1 23 LEU HA   H  46.195  -4.557   2.853 1.00 . A A .  22 LEU HA   1 1 
        6  5870 1 1 23 LEU HB2  H  47.920  -2.160   3.541 1.00 . A A .  22 LEU HB2  1 1 
        6  5871 1 1 23 LEU HB3  H  47.701  -2.876   1.951 1.00 . A A .  22 LEU HB3  1 1 
        6  5872 1 1 23 LEU HD11 H  45.817   0.316   2.176 1.00 . A A .  22 LEU HD11 1 1 
        6  5873 1 1 23 LEU HD12 H  46.338  -0.691   0.826 1.00 . A A .  22 LEU HD12 1 1 
        6  5874 1 1 23 LEU HD13 H  47.473  -0.293   2.114 1.00 . A A .  22 LEU HD13 1 1 
        6  5875 1 1 23 LEU HD21 H  44.307  -1.792   1.345 1.00 . A A .  22 LEU HD21 1 1 
        6  5876 1 1 23 LEU HD22 H  44.366  -3.138   2.484 1.00 . A A .  22 LEU HD22 1 1 
        6  5877 1 1 23 LEU HD23 H  45.442  -3.118   1.086 1.00 . A A .  22 LEU HD23 1 1 
        6  5878 1 1 23 LEU HG   H  45.582  -1.469   3.597 1.00 . A A .  22 LEU HG   1 1 
        6  5879 1 1 23 LEU N    N  46.017  -3.742   4.796 1.00 . A A .  22 LEU N    1 1 
        6  5880 1 1 23 LEU O    O  48.617  -4.666   4.960 1.00 . A A .  22 LEU O    1 1 
        6  5881 1 1 24 LEU C    C  50.932  -5.525   3.387 1.00 . A A .  23 LEU C    1 1 
        6  5882 1 1 24 LEU CA   C  49.708  -6.427   3.214 1.00 . A A .  23 LEU CA   1 1 
        6  5883 1 1 24 LEU CB   C  49.925  -7.281   1.968 1.00 . A A .  23 LEU CB   1 1 
        6  5884 1 1 24 LEU CD1  C  51.056  -6.505  -0.139 1.00 . A A .  23 LEU CD1  1 1 
        6  5885 1 1 24 LEU CD2  C  48.577  -6.743  -0.079 1.00 . A A .  23 LEU CD2  1 1 
        6  5886 1 1 24 LEU CG   C  49.815  -6.366   0.737 1.00 . A A .  23 LEU CG   1 1 
        6  5887 1 1 24 LEU H    H  48.015  -5.677   2.125 1.00 . A A .  23 LEU H    1 1 
        6  5888 1 1 24 LEU HA   H  49.576  -7.059   4.078 1.00 . A A .  23 LEU HA   1 1 
        6  5889 1 1 24 LEU HB2  H  50.905  -7.737   2.006 1.00 . A A .  23 LEU HB2  1 1 
        6  5890 1 1 24 LEU HB3  H  49.169  -8.049   1.916 1.00 . A A .  23 LEU HB3  1 1 
        6  5891 1 1 24 LEU HD11 H  50.966  -7.385  -0.757 1.00 . A A .  23 LEU HD11 1 1 
        6  5892 1 1 24 LEU HD12 H  51.931  -6.589   0.487 1.00 . A A .  23 LEU HD12 1 1 
        6  5893 1 1 24 LEU HD13 H  51.148  -5.630  -0.770 1.00 . A A .  23 LEU HD13 1 1 
        6  5894 1 1 24 LEU HD21 H  47.703  -6.699   0.552 1.00 . A A .  23 LEU HD21 1 1 
        6  5895 1 1 24 LEU HD22 H  48.692  -7.743  -0.468 1.00 . A A .  23 LEU HD22 1 1 
        6  5896 1 1 24 LEU HD23 H  48.465  -6.047  -0.899 1.00 . A A .  23 LEU HD23 1 1 
        6  5897 1 1 24 LEU HG   H  49.726  -5.338   1.061 1.00 . A A .  23 LEU HG   1 1 
        6  5898 1 1 24 LEU N    N  48.496  -5.600   2.976 1.00 . A A .  23 LEU N    1 1 
        6  5899 1 1 24 LEU O    O  51.530  -5.102   2.422 1.00 . A A .  23 LEU O    1 1 
        6  5900 1 1 25 ILE C    C  53.621  -5.167   5.546 1.00 . A A .  24 ILE C    1 1 
        6  5901 1 1 25 ILE CA   C  52.538  -4.384   4.787 1.00 . A A .  24 ILE CA   1 1 
        6  5902 1 1 25 ILE CB   C  52.147  -3.139   5.586 1.00 . A A .  24 ILE CB   1 1 
        6  5903 1 1 25 ILE CD1  C  51.317  -2.177   3.428 1.00 . A A .  24 ILE CD1  1 1 
        6  5904 1 1 25 ILE CG1  C  50.981  -2.418   4.900 1.00 . A A .  24 ILE CG1  1 1 
        6  5905 1 1 25 ILE CG2  C  53.341  -2.195   5.658 1.00 . A A .  24 ILE CG2  1 1 
        6  5906 1 1 25 ILE H    H  50.856  -5.605   5.372 1.00 . A A .  24 ILE H    1 1 
        6  5907 1 1 25 ILE HA   H  52.922  -4.088   3.823 1.00 . A A .  24 ILE HA   1 1 
        6  5908 1 1 25 ILE HB   H  51.857  -3.429   6.585 1.00 . A A .  24 ILE HB   1 1 
        6  5909 1 1 25 ILE HD11 H  50.799  -1.294   3.083 1.00 . A A .  24 ILE HD11 1 1 
        6  5910 1 1 25 ILE HD12 H  51.007  -3.027   2.842 1.00 . A A .  24 ILE HD12 1 1 
        6  5911 1 1 25 ILE HD13 H  52.382  -2.031   3.321 1.00 . A A .  24 ILE HD13 1 1 
        6  5912 1 1 25 ILE HG12 H  50.091  -3.025   4.971 1.00 . A A .  24 ILE HG12 1 1 
        6  5913 1 1 25 ILE HG13 H  50.808  -1.469   5.382 1.00 . A A .  24 ILE HG13 1 1 
        6  5914 1 1 25 ILE HG21 H  53.887  -2.236   4.727 1.00 . A A .  24 ILE HG21 1 1 
        6  5915 1 1 25 ILE HG22 H  53.987  -2.496   6.470 1.00 . A A .  24 ILE HG22 1 1 
        6  5916 1 1 25 ILE HG23 H  52.995  -1.187   5.826 1.00 . A A .  24 ILE HG23 1 1 
        6  5917 1 1 25 ILE N    N  51.332  -5.243   4.596 1.00 . A A .  24 ILE N    1 1 
        6  5918 1 1 25 ILE O    O  53.376  -5.699   6.610 1.00 . A A .  24 ILE O    1 1 
        6  5919 1 1 26 ARG C    C  57.177  -5.860   4.831 1.00 . A A .  25 ARG C    1 1 
        6  5920 1 1 26 ARG CA   C  55.925  -5.952   5.715 1.00 . A A .  25 ARG CA   1 1 
        6  5921 1 1 26 ARG CB   C  55.540  -7.427   5.887 1.00 . A A .  25 ARG CB   1 1 
        6  5922 1 1 26 ARG CD   C  56.112  -9.577   7.026 1.00 . A A .  25 ARG CD   1 1 
        6  5923 1 1 26 ARG CG   C  56.429  -8.081   6.950 1.00 . A A .  25 ARG CG   1 1 
        6  5924 1 1 26 ARG CZ   C  54.306 -10.812   8.071 1.00 . A A .  25 ARG CZ   1 1 
        6  5925 1 1 26 ARG H    H  54.997  -4.771   4.165 1.00 . A A .  25 ARG H    1 1 
        6  5926 1 1 26 ARG HA   H  56.118  -5.509   6.676 1.00 . A A .  25 ARG HA   1 1 
        6  5927 1 1 26 ARG HB2  H  54.506  -7.505   6.183 1.00 . A A .  25 ARG HB2  1 1 
        6  5928 1 1 26 ARG HB3  H  55.688  -7.940   4.945 1.00 . A A .  25 ARG HB3  1 1 
        6  5929 1 1 26 ARG HD2  H  56.302 -10.035   6.066 1.00 . A A .  25 ARG HD2  1 1 
        6  5930 1 1 26 ARG HD3  H  56.737 -10.040   7.775 1.00 . A A .  25 ARG HD3  1 1 
        6  5931 1 1 26 ARG HE   H  54.015  -9.096   7.116 1.00 . A A .  25 ARG HE   1 1 
        6  5932 1 1 26 ARG HG2  H  57.463  -7.945   6.692 1.00 . A A .  25 ARG HG2  1 1 
        6  5933 1 1 26 ARG HG3  H  56.238  -7.628   7.915 1.00 . A A .  25 ARG HG3  1 1 
        6  5934 1 1 26 ARG HH11 H  56.152 -11.579   8.194 1.00 . A A .  25 ARG HH11 1 1 
        6  5935 1 1 26 ARG HH12 H  54.902 -12.504   8.957 1.00 . A A .  25 ARG HH12 1 1 
        6  5936 1 1 26 ARG HH21 H  52.374 -10.292   8.103 1.00 . A A .  25 ARG HH21 1 1 
        6  5937 1 1 26 ARG HH22 H  52.763 -11.776   8.905 1.00 . A A .  25 ARG HH22 1 1 
        6  5938 1 1 26 ARG N    N  54.820  -5.221   5.017 1.00 . A A .  25 ARG N    1 1 
        6  5939 1 1 26 ARG NE   N  54.678  -9.762   7.389 1.00 . A A .  25 ARG NE   1 1 
        6  5940 1 1 26 ARG NH1  N  55.189 -11.701   8.436 1.00 . A A .  25 ARG NH1  1 1 
        6  5941 1 1 26 ARG NH2  N  53.050 -10.973   8.385 1.00 . A A .  25 ARG NH2  1 1 
        6  5942 1 1 26 ARG O    O  57.088  -5.500   3.673 1.00 . A A .  25 ARG O    1 1 
        6  5943 1 1 27 CYS C    C  59.296  -7.197   3.353 1.00 . A A .  26 CYS C    1 1 
        6  5944 1 1 27 CYS CA   C  59.535  -6.175   4.463 1.00 . A A .  26 CYS CA   1 1 
        6  5945 1 1 27 CYS CB   C  60.759  -6.585   5.283 1.00 . A A .  26 CYS CB   1 1 
        6  5946 1 1 27 CYS H    H  58.412  -6.535   6.237 1.00 . A A .  26 CYS H    1 1 
        6  5947 1 1 27 CYS HA   H  59.671  -5.189   4.045 1.00 . A A .  26 CYS HA   1 1 
        6  5948 1 1 27 CYS HB2  H  60.442  -6.927   6.256 1.00 . A A .  26 CYS HB2  1 1 
        6  5949 1 1 27 CYS HB3  H  61.259  -7.386   4.776 1.00 . A A .  26 CYS HB3  1 1 
        6  5950 1 1 27 CYS N    N  58.335  -6.215   5.326 1.00 . A A .  26 CYS N    1 1 
        6  5951 1 1 27 CYS O    O  58.540  -8.130   3.526 1.00 . A A .  26 CYS O    1 1 
        6  5952 1 1 27 CYS SG   S  61.908  -5.195   5.475 1.00 . A A .  26 CYS SG   1 1 
        6  5953 1 1 28 ILE C    C  60.566  -9.171   1.249 1.00 . A A .  27 ILE C    1 1 
        6  5954 1 1 28 ILE CA   C  59.637  -7.970   1.099 1.00 . A A .  27 ILE CA   1 1 
        6  5955 1 1 28 ILE CB   C  59.936  -7.282  -0.227 1.00 . A A .  27 ILE CB   1 1 
        6  5956 1 1 28 ILE CD1  C  61.748  -6.581  -1.811 1.00 . A A .  27 ILE CD1  1 1 
        6  5957 1 1 28 ILE CG1  C  61.441  -7.344  -0.521 1.00 . A A .  27 ILE CG1  1 1 
        6  5958 1 1 28 ILE CG2  C  59.471  -5.829  -0.168 1.00 . A A .  27 ILE CG2  1 1 
        6  5959 1 1 28 ILE H    H  60.458  -6.239   2.072 1.00 . A A .  27 ILE H    1 1 
        6  5960 1 1 28 ILE HA   H  58.609  -8.297   1.119 1.00 . A A .  27 ILE HA   1 1 
        6  5961 1 1 28 ILE HB   H  59.400  -7.776  -0.999 1.00 . A A .  27 ILE HB   1 1 
        6  5962 1 1 28 ILE HD11 H  61.483  -5.542  -1.688 1.00 . A A .  27 ILE HD11 1 1 
        6  5963 1 1 28 ILE HD12 H  61.176  -7.005  -2.624 1.00 . A A .  27 ILE HD12 1 1 
        6  5964 1 1 28 ILE HD13 H  62.801  -6.660  -2.034 1.00 . A A .  27 ILE HD13 1 1 
        6  5965 1 1 28 ILE HG12 H  61.992  -6.935   0.300 1.00 . A A .  27 ILE HG12 1 1 
        6  5966 1 1 28 ILE HG13 H  61.732  -8.374  -0.659 1.00 . A A .  27 ILE HG13 1 1 
        6  5967 1 1 28 ILE HG21 H  59.826  -5.302  -1.037 1.00 . A A .  27 ILE HG21 1 1 
        6  5968 1 1 28 ILE HG22 H  59.854  -5.358   0.719 1.00 . A A .  27 ILE HG22 1 1 
        6  5969 1 1 28 ILE HG23 H  58.392  -5.805  -0.149 1.00 . A A .  27 ILE HG23 1 1 
        6  5970 1 1 28 ILE N    N  59.881  -7.014   2.210 1.00 . A A .  27 ILE N    1 1 
        6  5971 1 1 28 ILE O    O  60.452 -10.153   0.542 1.00 . A A .  27 ILE O    1 1 
        6  5972 1 1 29 ASN C    C  62.678 -10.505   3.800 1.00 . A A .  28 ASN C    1 1 
        6  5973 1 1 29 ASN CA   C  62.471 -10.213   2.314 1.00 . A A .  28 ASN CA   1 1 
        6  5974 1 1 29 ASN CB   C  63.815  -9.809   1.681 1.00 . A A .  28 ASN CB   1 1 
        6  5975 1 1 29 ASN CG   C  64.772  -9.279   2.754 1.00 . A A .  28 ASN CG   1 1 
        6  5976 1 1 29 ASN H    H  61.593  -8.277   2.695 1.00 . A A .  28 ASN H    1 1 
        6  5977 1 1 29 ASN HA   H  62.091 -11.093   1.820 1.00 . A A .  28 ASN HA   1 1 
        6  5978 1 1 29 ASN HB2  H  64.261 -10.663   1.200 1.00 . A A .  28 ASN HB2  1 1 
        6  5979 1 1 29 ASN HB3  H  63.643  -9.037   0.946 1.00 . A A .  28 ASN HB3  1 1 
        6  5980 1 1 29 ASN HD21 H  65.022  -7.523   1.867 1.00 . A A .  28 ASN HD21 1 1 
        6  5981 1 1 29 ASN HD22 H  65.881  -7.733   3.317 1.00 . A A .  28 ASN HD22 1 1 
        6  5982 1 1 29 ASN N    N  61.510  -9.087   2.145 1.00 . A A .  28 ASN N    1 1 
        6  5983 1 1 29 ASN ND2  N  65.266  -8.078   2.637 1.00 . A A .  28 ASN ND2  1 1 
        6  5984 1 1 29 ASN O    O  62.661 -11.639   4.230 1.00 . A A .  28 ASN O    1 1 
        6  5985 1 1 29 ASN OD1  O  65.071  -9.966   3.711 1.00 . A A .  28 ASN OD1  1 1 
        6  5986 1 1 30 CYS C    C  61.831 -10.235   6.659 1.00 . A A .  29 CYS C    1 1 
        6  5987 1 1 30 CYS CA   C  63.121  -9.697   6.034 1.00 . A A .  29 CYS CA   1 1 
        6  5988 1 1 30 CYS CB   C  63.491  -8.349   6.639 1.00 . A A .  29 CYS CB   1 1 
        6  5989 1 1 30 CYS H    H  62.925  -8.579   4.206 1.00 . A A .  29 CYS H    1 1 
        6  5990 1 1 30 CYS HA   H  63.922 -10.400   6.181 1.00 . A A .  29 CYS HA   1 1 
        6  5991 1 1 30 CYS HB2  H  62.623  -7.705   6.651 1.00 . A A .  29 CYS HB2  1 1 
        6  5992 1 1 30 CYS HB3  H  63.858  -8.488   7.645 1.00 . A A .  29 CYS HB3  1 1 
        6  5993 1 1 30 CYS N    N  62.898  -9.486   4.580 1.00 . A A .  29 CYS N    1 1 
        6  5994 1 1 30 CYS O    O  61.838 -11.096   7.516 1.00 . A A .  29 CYS O    1 1 
        6  5995 1 1 30 CYS SG   S  64.783  -7.605   5.615 1.00 . A A .  29 CYS SG   1 1 
        6  5996 1 1 31 GLN C    C  59.208  -9.959   8.150 1.00 . A A .  30 GLN C    1 1 
        6  5997 1 1 31 GLN CA   C  59.388 -10.189   6.656 1.00 . A A .  30 GLN CA   1 1 
        6  5998 1 1 31 GLN CB   C  59.186 -11.659   6.338 1.00 . A A .  30 GLN CB   1 1 
        6  5999 1 1 31 GLN CD   C  58.905 -10.755   4.043 1.00 . A A .  30 GLN CD   1 1 
        6  6000 1 1 31 GLN CG   C  59.527 -11.865   4.875 1.00 . A A .  30 GLN CG   1 1 
        6  6001 1 1 31 GLN H    H  60.780  -9.063   5.474 1.00 . A A .  30 GLN H    1 1 
        6  6002 1 1 31 GLN HA   H  58.637  -9.622   6.134 1.00 . A A .  30 GLN HA   1 1 
        6  6003 1 1 31 GLN HB2  H  59.840 -12.260   6.957 1.00 . A A .  30 GLN HB2  1 1 
        6  6004 1 1 31 GLN HB3  H  58.158 -11.935   6.513 1.00 . A A .  30 GLN HB3  1 1 
        6  6005 1 1 31 GLN HE21 H  60.668 -10.107   3.414 1.00 . A A .  30 GLN HE21 1 1 
        6  6006 1 1 31 GLN HE22 H  59.331  -9.235   2.847 1.00 . A A .  30 GLN HE22 1 1 
        6  6007 1 1 31 GLN HG2  H  60.593 -11.863   4.746 1.00 . A A .  30 GLN HG2  1 1 
        6  6008 1 1 31 GLN HG3  H  59.128 -12.798   4.555 1.00 . A A .  30 GLN HG3  1 1 
        6  6009 1 1 31 GLN N    N  60.729  -9.740   6.185 1.00 . A A .  30 GLN N    1 1 
        6  6010 1 1 31 GLN NE2  N  59.698  -9.971   3.374 1.00 . A A .  30 GLN NE2  1 1 
        6  6011 1 1 31 GLN O    O  58.658 -10.784   8.852 1.00 . A A .  30 GLN O    1 1 
        6  6012 1 1 31 GLN OE1  O  57.703 -10.571   4.038 1.00 . A A .  30 GLN OE1  1 1 
        6  6013 1 1 32 LYS C    C  58.290  -7.502  10.138 1.00 . A A .  31 LYS C    1 1 
        6  6014 1 1 32 LYS CA   C  59.410  -8.529  10.070 1.00 . A A .  31 LYS CA   1 1 
        6  6015 1 1 32 LYS CB   C  60.694  -7.945  10.667 1.00 . A A .  31 LYS CB   1 1 
        6  6016 1 1 32 LYS CD   C  62.479  -6.287  10.120 1.00 . A A .  31 LYS CD   1 1 
        6  6017 1 1 32 LYS CE   C  63.505  -6.924  11.058 1.00 . A A .  31 LYS CE   1 1 
        6  6018 1 1 32 LYS CG   C  61.566  -7.372   9.549 1.00 . A A .  31 LYS CG   1 1 
        6  6019 1 1 32 LYS H    H  60.020  -8.162   8.043 1.00 . A A .  31 LYS H    1 1 
        6  6020 1 1 32 LYS HA   H  59.124  -9.426  10.601 1.00 . A A .  31 LYS HA   1 1 
        6  6021 1 1 32 LYS HB2  H  60.442  -7.158  11.363 1.00 . A A .  31 LYS HB2  1 1 
        6  6022 1 1 32 LYS HB3  H  61.238  -8.722  11.183 1.00 . A A .  31 LYS HB3  1 1 
        6  6023 1 1 32 LYS HD2  H  62.991  -5.785   9.311 1.00 . A A .  31 LYS HD2  1 1 
        6  6024 1 1 32 LYS HD3  H  61.887  -5.571  10.670 1.00 . A A .  31 LYS HD3  1 1 
        6  6025 1 1 32 LYS HE2  H  64.106  -6.151  11.515 1.00 . A A .  31 LYS HE2  1 1 
        6  6026 1 1 32 LYS HE3  H  62.991  -7.483  11.828 1.00 . A A .  31 LYS HE3  1 1 
        6  6027 1 1 32 LYS HG2  H  62.165  -8.162   9.119 1.00 . A A .  31 LYS HG2  1 1 
        6  6028 1 1 32 LYS HG3  H  60.935  -6.943   8.785 1.00 . A A .  31 LYS HG3  1 1 
        6  6029 1 1 32 LYS HZ1  H  65.377  -7.559  10.404 1.00 . A A .  31 LYS HZ1  1 1 
        6  6030 1 1 32 LYS HZ2  H  64.132  -7.793   9.274 1.00 . A A .  31 LYS HZ2  1 1 
        6  6031 1 1 32 LYS HZ3  H  64.260  -8.816  10.623 1.00 . A A .  31 LYS HZ3  1 1 
        6  6032 1 1 32 LYS N    N  59.614  -8.832   8.633 1.00 . A A .  31 LYS N    1 1 
        6  6033 1 1 32 LYS NZ   N  64.385  -7.842  10.281 1.00 . A A .  31 LYS NZ   1 1 
        6  6034 1 1 32 LYS O    O  57.976  -6.876   9.145 1.00 . A A .  31 LYS O    1 1 
        6  6035 1 1 33 PRO C    C  57.127  -4.979  10.781 1.00 . A A .  32 PRO C    1 1 
        6  6036 1 1 33 PRO CA   C  56.622  -6.281  11.389 1.00 . A A .  32 PRO CA   1 1 
        6  6037 1 1 33 PRO CB   C  56.392  -6.143  12.901 1.00 . A A .  32 PRO CB   1 1 
        6  6038 1 1 33 PRO CD   C  57.961  -7.955  12.547 1.00 . A A .  32 PRO CD   1 1 
        6  6039 1 1 33 PRO CG   C  57.504  -6.907  13.554 1.00 . A A .  32 PRO CG   1 1 
        6  6040 1 1 33 PRO HA   H  55.723  -6.616  10.897 1.00 . A A .  32 PRO HA   1 1 
        6  6041 1 1 33 PRO HB2  H  56.432  -5.101  13.190 1.00 . A A .  32 PRO HB2  1 1 
        6  6042 1 1 33 PRO HB3  H  55.441  -6.572  13.175 1.00 . A A .  32 PRO HB3  1 1 
        6  6043 1 1 33 PRO HD2  H  59.014  -8.167  12.666 1.00 . A A .  32 PRO HD2  1 1 
        6  6044 1 1 33 PRO HD3  H  57.371  -8.854  12.630 1.00 . A A .  32 PRO HD3  1 1 
        6  6045 1 1 33 PRO HG2  H  58.319  -6.237  13.782 1.00 . A A .  32 PRO HG2  1 1 
        6  6046 1 1 33 PRO HG3  H  57.152  -7.391  14.451 1.00 . A A .  32 PRO HG3  1 1 
        6  6047 1 1 33 PRO N    N  57.697  -7.290  11.274 1.00 . A A .  32 PRO N    1 1 
        6  6048 1 1 33 PRO O    O  58.301  -4.674  10.868 1.00 . A A .  32 PRO O    1 1 
        6  6049 1 1 34 LEU C    C  56.611  -1.867  10.444 1.00 . A A .  33 LEU C    1 1 
        6  6050 1 1 34 LEU CA   C  56.835  -3.003   9.482 1.00 . A A .  33 LEU CA   1 1 
        6  6051 1 1 34 LEU CB   C  56.110  -2.766   8.149 1.00 . A A .  33 LEU CB   1 1 
        6  6052 1 1 34 LEU CD1  C  58.150  -3.039   6.745 1.00 . A A .  33 LEU CD1  1 1 
        6  6053 1 1 34 LEU CD2  C  56.311  -1.661   5.898 1.00 . A A .  33 LEU CD2  1 1 
        6  6054 1 1 34 LEU CG   C  57.050  -2.060   7.171 1.00 . A A .  33 LEU CG   1 1 
        6  6055 1 1 34 LEU H    H  55.361  -4.489  10.007 1.00 . A A .  33 LEU H    1 1 
        6  6056 1 1 34 LEU HA   H  57.890  -3.082   9.326 1.00 . A A .  33 LEU HA   1 1 
        6  6057 1 1 34 LEU HB2  H  55.786  -3.704   7.736 1.00 . A A .  33 LEU HB2  1 1 
        6  6058 1 1 34 LEU HB3  H  55.252  -2.131   8.327 1.00 . A A .  33 LEU HB3  1 1 
        6  6059 1 1 34 LEU HD11 H  58.555  -2.726   5.788 1.00 . A A .  33 LEU HD11 1 1 
        6  6060 1 1 34 LEU HD12 H  57.730  -4.028   6.644 1.00 . A A .  33 LEU HD12 1 1 
        6  6061 1 1 34 LEU HD13 H  58.933  -3.060   7.484 1.00 . A A .  33 LEU HD13 1 1 
        6  6062 1 1 34 LEU HD21 H  55.915  -2.549   5.428 1.00 . A A .  33 LEU HD21 1 1 
        6  6063 1 1 34 LEU HD22 H  57.006  -1.182   5.220 1.00 . A A .  33 LEU HD22 1 1 
        6  6064 1 1 34 LEU HD23 H  55.508  -0.982   6.137 1.00 . A A .  33 LEU HD23 1 1 
        6  6065 1 1 34 LEU HG   H  57.476  -1.195   7.642 1.00 . A A .  33 LEU HG   1 1 
        6  6066 1 1 34 LEU N    N  56.299  -4.229  10.120 1.00 . A A .  33 LEU N    1 1 
        6  6067 1 1 34 LEU O    O  55.530  -1.661  10.959 1.00 . A A .  33 LEU O    1 1 
        6  6068 1 1 35 SER C    C  56.585   0.962  11.006 1.00 . A A .  34 SER C    1 1 
        6  6069 1 1 35 SER CA   C  57.523  -0.024  11.644 1.00 . A A .  34 SER CA   1 1 
        6  6070 1 1 35 SER CB   C  58.889   0.627  11.865 1.00 . A A .  34 SER CB   1 1 
        6  6071 1 1 35 SER H    H  58.493  -1.324  10.278 1.00 . A A .  34 SER H    1 1 
        6  6072 1 1 35 SER HA   H  57.128  -0.383  12.580 1.00 . A A .  34 SER HA   1 1 
        6  6073 1 1 35 SER HB2  H  58.844   1.281  12.719 1.00 . A A .  34 SER HB2  1 1 
        6  6074 1 1 35 SER HB3  H  59.629  -0.141  12.041 1.00 . A A .  34 SER HB3  1 1 
        6  6075 1 1 35 SER HG   H  58.774   1.013   9.961 1.00 . A A .  34 SER HG   1 1 
        6  6076 1 1 35 SER N    N  57.646  -1.135  10.704 1.00 . A A .  34 SER N    1 1 
        6  6077 1 1 35 SER O    O  56.893   1.523   9.972 1.00 . A A .  34 SER O    1 1 
        6  6078 1 1 35 SER OG   O  59.237   1.386  10.715 1.00 . A A .  34 SER OG   1 1 
        6  6079 1 1 36 PRO C    C  55.212   3.472  10.877 1.00 . A A .  35 PRO C    1 1 
        6  6080 1 1 36 PRO CA   C  54.517   2.133  10.982 1.00 . A A .  35 PRO CA   1 1 
        6  6081 1 1 36 PRO CB   C  53.315   2.177  11.922 1.00 . A A .  35 PRO CB   1 1 
        6  6082 1 1 36 PRO CD   C  54.949   0.606  12.832 1.00 . A A .  35 PRO CD   1 1 
        6  6083 1 1 36 PRO CG   C  53.701   1.427  13.153 1.00 . A A .  35 PRO CG   1 1 
        6  6084 1 1 36 PRO HA   H  54.214   1.782  10.015 1.00 . A A .  35 PRO HA   1 1 
        6  6085 1 1 36 PRO HB2  H  53.069   3.199  12.166 1.00 . A A .  35 PRO HB2  1 1 
        6  6086 1 1 36 PRO HB3  H  52.476   1.692  11.453 1.00 . A A .  35 PRO HB3  1 1 
        6  6087 1 1 36 PRO HD2  H  55.674   0.719  13.626 1.00 . A A .  35 PRO HD2  1 1 
        6  6088 1 1 36 PRO HD3  H  54.695  -0.432  12.688 1.00 . A A .  35 PRO HD3  1 1 
        6  6089 1 1 36 PRO HG2  H  53.910   2.125  13.952 1.00 . A A .  35 PRO HG2  1 1 
        6  6090 1 1 36 PRO HG3  H  52.902   0.766  13.442 1.00 . A A .  35 PRO HG3  1 1 
        6  6091 1 1 36 PRO N    N  55.451   1.190  11.579 1.00 . A A .  35 PRO N    1 1 
        6  6092 1 1 36 PRO O    O  54.793   4.365  10.168 1.00 . A A .  35 PRO O    1 1 
        6  6093 1 1 37 GLU C    C  57.690   5.055  10.183 1.00 . A A .  36 GLU C    1 1 
        6  6094 1 1 37 GLU CA   C  57.050   4.884  11.555 1.00 . A A .  36 GLU CA   1 1 
        6  6095 1 1 37 GLU CB   C  58.143   4.866  12.625 1.00 . A A .  36 GLU CB   1 1 
        6  6096 1 1 37 GLU CD   C  58.576   4.855  15.085 1.00 . A A .  36 GLU CD   1 1 
        6  6097 1 1 37 GLU CG   C  57.493   4.800  14.006 1.00 . A A .  36 GLU CG   1 1 
        6  6098 1 1 37 GLU H    H  56.621   2.839  12.140 1.00 . A A .  36 GLU H    1 1 
        6  6099 1 1 37 GLU HA   H  56.375   5.706  11.744 1.00 . A A .  36 GLU HA   1 1 
        6  6100 1 1 37 GLU HB2  H  58.776   4.002  12.479 1.00 . A A .  36 GLU HB2  1 1 
        6  6101 1 1 37 GLU HB3  H  58.735   5.765  12.550 1.00 . A A .  36 GLU HB3  1 1 
        6  6102 1 1 37 GLU HG2  H  56.821   5.634  14.124 1.00 . A A .  36 GLU HG2  1 1 
        6  6103 1 1 37 GLU HG3  H  56.942   3.877  14.100 1.00 . A A .  36 GLU HG3  1 1 
        6  6104 1 1 37 GLU N    N  56.297   3.602  11.598 1.00 . A A .  36 GLU N    1 1 
        6  6105 1 1 37 GLU O    O  57.623   6.104   9.582 1.00 . A A .  36 GLU O    1 1 
        6  6106 1 1 37 GLU OE1  O  59.741   4.758  14.734 1.00 . A A .  36 GLU OE1  1 1 
        6  6107 1 1 37 GLU OE2  O  58.222   4.990  16.245 1.00 . A A .  36 GLU OE2  1 1 
        6  6108 1 1 38 GLU C    C  57.692   4.106   7.299 1.00 . A A .  37 GLU C    1 1 
        6  6109 1 1 38 GLU CA   C  58.852   4.138   8.290 1.00 . A A .  37 GLU CA   1 1 
        6  6110 1 1 38 GLU CB   C  59.831   2.995   8.043 1.00 . A A .  37 GLU CB   1 1 
        6  6111 1 1 38 GLU CD   C  61.741   4.473   8.683 1.00 . A A .  37 GLU CD   1 1 
        6  6112 1 1 38 GLU CG   C  61.035   3.147   8.974 1.00 . A A .  37 GLU CG   1 1 
        6  6113 1 1 38 GLU H    H  58.288   3.152  10.125 1.00 . A A .  37 GLU H    1 1 
        6  6114 1 1 38 GLU HA   H  59.368   5.084   8.203 1.00 . A A .  37 GLU HA   1 1 
        6  6115 1 1 38 GLU HB2  H  59.343   2.056   8.244 1.00 . A A .  37 GLU HB2  1 1 
        6  6116 1 1 38 GLU HB3  H  60.165   3.025   7.019 1.00 . A A .  37 GLU HB3  1 1 
        6  6117 1 1 38 GLU HG2  H  60.699   3.134  10.002 1.00 . A A .  37 GLU HG2  1 1 
        6  6118 1 1 38 GLU HG3  H  61.723   2.332   8.810 1.00 . A A .  37 GLU HG3  1 1 
        6  6119 1 1 38 GLU N    N  58.276   4.020   9.652 1.00 . A A .  37 GLU N    1 1 
        6  6120 1 1 38 GLU O    O  57.674   4.768   6.266 1.00 . A A .  37 GLU O    1 1 
        6  6121 1 1 38 GLU OE1  O  61.499   5.031   7.625 1.00 . A A .  37 GLU OE1  1 1 
        6  6122 1 1 38 GLU OE2  O  62.514   4.905   9.522 1.00 . A A .  37 GLU OE2  1 1 
        6  6123 1 1 39 LYS C    C  54.953   4.611   6.710 1.00 . A A .  38 LYS C    1 1 
        6  6124 1 1 39 LYS CA   C  55.509   3.211   6.793 1.00 . A A .  38 LYS CA   1 1 
        6  6125 1 1 39 LYS CB   C  54.506   2.297   7.491 1.00 . A A .  38 LYS CB   1 1 
        6  6126 1 1 39 LYS CD   C  52.296   1.191   7.282 1.00 . A A .  38 LYS CD   1 1 
        6  6127 1 1 39 LYS CE   C  52.753  -0.068   8.025 1.00 . A A .  38 LYS CE   1 1 
        6  6128 1 1 39 LYS CG   C  53.473   1.780   6.503 1.00 . A A .  38 LYS CG   1 1 
        6  6129 1 1 39 LYS H    H  56.739   2.844   8.483 1.00 . A A .  38 LYS H    1 1 
        6  6130 1 1 39 LYS HA   H  55.766   2.836   5.819 1.00 . A A .  38 LYS HA   1 1 
        6  6131 1 1 39 LYS HB2  H  55.025   1.464   7.940 1.00 . A A .  38 LYS HB2  1 1 
        6  6132 1 1 39 LYS HB3  H  54.001   2.862   8.254 1.00 . A A .  38 LYS HB3  1 1 
        6  6133 1 1 39 LYS HD2  H  51.935   1.919   7.994 1.00 . A A .  38 LYS HD2  1 1 
        6  6134 1 1 39 LYS HD3  H  51.504   0.933   6.597 1.00 . A A .  38 LYS HD3  1 1 
        6  6135 1 1 39 LYS HE2  H  53.746  -0.339   7.698 1.00 . A A .  38 LYS HE2  1 1 
        6  6136 1 1 39 LYS HE3  H  52.765   0.128   9.087 1.00 . A A .  38 LYS HE3  1 1 
        6  6137 1 1 39 LYS HG2  H  53.133   2.589   5.875 1.00 . A A .  38 LYS HG2  1 1 
        6  6138 1 1 39 LYS HG3  H  53.922   1.006   5.897 1.00 . A A .  38 LYS HG3  1 1 
        6  6139 1 1 39 LYS HZ1  H  52.349  -2.045   7.511 1.00 . A A .  38 LYS HZ1  1 1 
        6  6140 1 1 39 LYS HZ2  H  51.205  -0.931   6.932 1.00 . A A .  38 LYS HZ2  1 1 
        6  6141 1 1 39 LYS HZ3  H  51.218  -1.363   8.574 1.00 . A A .  38 LYS HZ3  1 1 
        6  6142 1 1 39 LYS N    N  56.701   3.332   7.642 1.00 . A A .  38 LYS N    1 1 
        6  6143 1 1 39 LYS NZ   N  51.810  -1.187   7.739 1.00 . A A .  38 LYS NZ   1 1 
        6  6144 1 1 39 LYS O    O  54.478   5.075   5.688 1.00 . A A .  38 LYS O    1 1 
        6  6145 1 1 40 GLN C    C  55.302   7.480   6.791 1.00 . A A .  39 GLN C    1 1 
        6  6146 1 1 40 GLN CA   C  54.574   6.689   7.860 1.00 . A A .  39 GLN CA   1 1 
        6  6147 1 1 40 GLN CB   C  54.851   7.281   9.251 1.00 . A A .  39 GLN CB   1 1 
        6  6148 1 1 40 GLN CD   C  52.745   8.523   9.165 1.00 . A A .  39 GLN CD   1 1 
        6  6149 1 1 40 GLN CG   C  54.241   8.671   9.321 1.00 . A A .  39 GLN CG   1 1 
        6  6150 1 1 40 GLN H    H  55.457   4.899   8.608 1.00 . A A .  39 GLN H    1 1 
        6  6151 1 1 40 GLN HA   H  53.518   6.705   7.663 1.00 . A A .  39 GLN HA   1 1 
        6  6152 1 1 40 GLN HB2  H  54.412   6.651  10.011 1.00 . A A .  39 GLN HB2  1 1 
        6  6153 1 1 40 GLN HB3  H  55.911   7.354   9.409 1.00 . A A .  39 GLN HB3  1 1 
        6  6154 1 1 40 GLN HE21 H  52.914   8.547   7.210 1.00 . A A .  39 GLN HE21 1 1 
        6  6155 1 1 40 GLN HE22 H  51.343   8.357   7.792 1.00 . A A .  39 GLN HE22 1 1 
        6  6156 1 1 40 GLN HG2  H  54.469   9.123  10.276 1.00 . A A .  39 GLN HG2  1 1 
        6  6157 1 1 40 GLN HG3  H  54.630   9.283   8.522 1.00 . A A .  39 GLN HG3  1 1 
        6  6158 1 1 40 GLN N    N  55.049   5.302   7.814 1.00 . A A .  39 GLN N    1 1 
        6  6159 1 1 40 GLN NE2  N  52.287   8.483   7.959 1.00 . A A .  39 GLN NE2  1 1 
        6  6160 1 1 40 GLN O    O  54.724   8.299   6.108 1.00 . A A .  39 GLN O    1 1 
        6  6161 1 1 40 GLN OE1  O  52.012   8.372  10.123 1.00 . A A .  39 GLN OE1  1 1 
        6  6162 1 1 41 ARG C    C  56.669   7.663   4.214 1.00 . A A .  40 ARG C    1 1 
        6  6163 1 1 41 ARG CA   C  57.312   7.962   5.580 1.00 . A A .  40 ARG CA   1 1 
        6  6164 1 1 41 ARG CB   C  58.780   7.521   5.588 1.00 . A A .  40 ARG CB   1 1 
        6  6165 1 1 41 ARG CD   C  59.844   9.788   5.288 1.00 . A A .  40 ARG CD   1 1 
        6  6166 1 1 41 ARG CG   C  59.614   8.409   4.651 1.00 . A A .  40 ARG CG   1 1 
        6  6167 1 1 41 ARG CZ   C  61.333  11.635   4.807 1.00 . A A .  40 ARG CZ   1 1 
        6  6168 1 1 41 ARG H    H  57.016   6.556   7.175 1.00 . A A .  40 ARG H    1 1 
        6  6169 1 1 41 ARG HA   H  57.250   9.010   5.781 1.00 . A A .  40 ARG HA   1 1 
        6  6170 1 1 41 ARG HB2  H  59.169   7.599   6.593 1.00 . A A .  40 ARG HB2  1 1 
        6  6171 1 1 41 ARG HB3  H  58.847   6.496   5.258 1.00 . A A .  40 ARG HB3  1 1 
        6  6172 1 1 41 ARG HD2  H  58.899  10.257   5.502 1.00 . A A .  40 ARG HD2  1 1 
        6  6173 1 1 41 ARG HD3  H  60.403   9.671   6.204 1.00 . A A .  40 ARG HD3  1 1 
        6  6174 1 1 41 ARG HE   H  60.571  10.483   3.381 1.00 . A A .  40 ARG HE   1 1 
        6  6175 1 1 41 ARG HG2  H  60.568   7.940   4.472 1.00 . A A .  40 ARG HG2  1 1 
        6  6176 1 1 41 ARG HG3  H  59.093   8.534   3.714 1.00 . A A .  40 ARG HG3  1 1 
        6  6177 1 1 41 ARG HH11 H  60.885  11.264   6.724 1.00 . A A .  40 ARG HH11 1 1 
        6  6178 1 1 41 ARG HH12 H  61.945  12.606   6.447 1.00 . A A .  40 ARG HH12 1 1 
        6  6179 1 1 41 ARG HH21 H  61.952  12.235   3.000 1.00 . A A .  40 ARG HH21 1 1 
        6  6180 1 1 41 ARG HH22 H  62.548  13.157   4.340 1.00 . A A .  40 ARG HH22 1 1 
        6  6181 1 1 41 ARG N    N  56.567   7.230   6.624 1.00 . A A .  40 ARG N    1 1 
        6  6182 1 1 41 ARG NE   N  60.611  10.650   4.346 1.00 . A A .  40 ARG NE   1 1 
        6  6183 1 1 41 ARG NH1  N  61.392  11.852   6.093 1.00 . A A .  40 ARG NH1  1 1 
        6  6184 1 1 41 ARG NH2  N  61.996  12.402   3.985 1.00 . A A .  40 ARG NH2  1 1 
        6  6185 1 1 41 ARG O    O  56.512   8.542   3.369 1.00 . A A .  40 ARG O    1 1 
        6  6186 1 1 42 HIS C    C  54.430   7.072   2.550 1.00 . A A .  41 HIS C    1 1 
        6  6187 1 1 42 HIS CA   C  55.637   6.149   2.650 1.00 . A A .  41 HIS CA   1 1 
        6  6188 1 1 42 HIS CB   C  55.185   4.682   2.501 1.00 . A A .  41 HIS CB   1 1 
        6  6189 1 1 42 HIS CD2  C  56.295   2.517   3.481 1.00 . A A .  41 HIS CD2  1 1 
        6  6190 1 1 42 HIS CE1  C  58.356   2.944   2.986 1.00 . A A .  41 HIS CE1  1 1 
        6  6191 1 1 42 HIS CG   C  56.303   3.741   2.858 1.00 . A A .  41 HIS CG   1 1 
        6  6192 1 1 42 HIS H    H  56.364   5.723   4.668 1.00 . A A .  41 HIS H    1 1 
        6  6193 1 1 42 HIS HA   H  56.339   6.395   1.863 1.00 . A A .  41 HIS HA   1 1 
        6  6194 1 1 42 HIS HB2  H  54.338   4.486   3.132 1.00 . A A .  41 HIS HB2  1 1 
        6  6195 1 1 42 HIS HB3  H  54.899   4.510   1.473 1.00 . A A .  41 HIS HB3  1 1 
        6  6196 1 1 42 HIS HD1  H  57.978   4.792   2.100 1.00 . A A .  41 HIS HD1  1 1 
        6  6197 1 1 42 HIS HD2  H  55.410   2.010   3.838 1.00 . A A .  41 HIS HD2  1 1 
        6  6198 1 1 42 HIS HE1  H  59.428   2.858   2.882 1.00 . A A .  41 HIS HE1  1 1 
        6  6199 1 1 42 HIS N    N  56.266   6.429   3.978 1.00 . A A .  41 HIS N    1 1 
        6  6200 1 1 42 HIS ND1  N  57.631   3.995   2.548 1.00 . A A .  41 HIS ND1  1 1 
        6  6201 1 1 42 HIS NE2  N  57.589   2.019   3.563 1.00 . A A .  41 HIS NE2  1 1 
        6  6202 1 1 42 HIS O    O  54.208   7.732   1.554 1.00 . A A .  41 HIS O    1 1 
        6  6203 1 1 43 LEU C    C  53.045   9.515   3.524 1.00 . A A .  42 LEU C    1 1 
        6  6204 1 1 43 LEU CA   C  52.512   8.078   3.650 1.00 . A A .  42 LEU CA   1 1 
        6  6205 1 1 43 LEU CB   C  51.766   7.916   4.984 1.00 . A A .  42 LEU CB   1 1 
        6  6206 1 1 43 LEU CD1  C  50.653   6.327   6.584 1.00 . A A .  42 LEU CD1  1 1 
        6  6207 1 1 43 LEU CD2  C  50.218   6.094   4.155 1.00 . A A .  42 LEU CD2  1 1 
        6  6208 1 1 43 LEU CG   C  51.287   6.464   5.193 1.00 . A A .  42 LEU CG   1 1 
        6  6209 1 1 43 LEU H    H  53.914   6.638   4.419 1.00 . A A .  42 LEU H    1 1 
        6  6210 1 1 43 LEU HA   H  51.857   7.865   2.822 1.00 . A A .  42 LEU HA   1 1 
        6  6211 1 1 43 LEU HB2  H  52.431   8.185   5.780 1.00 . A A .  42 LEU HB2  1 1 
        6  6212 1 1 43 LEU HB3  H  50.912   8.577   4.996 1.00 . A A .  42 LEU HB3  1 1 
        6  6213 1 1 43 LEU HD11 H  50.029   7.186   6.780 1.00 . A A .  42 LEU HD11 1 1 
        6  6214 1 1 43 LEU HD12 H  51.426   6.260   7.332 1.00 . A A .  42 LEU HD12 1 1 
        6  6215 1 1 43 LEU HD13 H  50.048   5.431   6.616 1.00 . A A .  42 LEU HD13 1 1 
        6  6216 1 1 43 LEU HD21 H  50.492   5.171   3.672 1.00 . A A .  42 LEU HD21 1 1 
        6  6217 1 1 43 LEU HD22 H  50.131   6.877   3.424 1.00 . A A .  42 LEU HD22 1 1 
        6  6218 1 1 43 LEU HD23 H  49.265   5.965   4.648 1.00 . A A .  42 LEU HD23 1 1 
        6  6219 1 1 43 LEU HG   H  52.126   5.788   5.110 1.00 . A A .  42 LEU HG   1 1 
        6  6220 1 1 43 LEU N    N  53.680   7.157   3.616 1.00 . A A .  42 LEU N    1 1 
        6  6221 1 1 43 LEU O    O  52.407  10.385   2.965 1.00 . A A .  42 LEU O    1 1 
        6  6222 1 1 44 ASP C    C  54.902  11.604   2.574 1.00 . A A .  43 ASP C    1 1 
        6  6223 1 1 44 ASP CA   C  54.828  11.124   4.003 1.00 . A A .  43 ASP CA   1 1 
        6  6224 1 1 44 ASP CB   C  56.211  11.153   4.648 1.00 . A A .  43 ASP CB   1 1 
        6  6225 1 1 44 ASP CG   C  56.715  12.596   4.705 1.00 . A A .  43 ASP CG   1 1 
        6  6226 1 1 44 ASP H    H  54.706   9.034   4.508 1.00 . A A .  43 ASP H    1 1 
        6  6227 1 1 44 ASP HA   H  54.187  11.790   4.528 1.00 . A A .  43 ASP HA   1 1 
        6  6228 1 1 44 ASP HB2  H  56.137  10.767   5.653 1.00 . A A .  43 ASP HB2  1 1 
        6  6229 1 1 44 ASP HB3  H  56.899  10.553   4.075 1.00 . A A .  43 ASP HB3  1 1 
        6  6230 1 1 44 ASP N    N  54.221   9.757   4.059 1.00 . A A .  43 ASP N    1 1 
        6  6231 1 1 44 ASP O    O  54.861  12.787   2.328 1.00 . A A .  43 ASP O    1 1 
        6  6232 1 1 44 ASP OD1  O  55.950  13.483   4.362 1.00 . A A .  43 ASP OD1  1 1 
        6  6233 1 1 44 ASP OD2  O  57.856  12.790   5.090 1.00 . A A .  43 ASP OD2  1 1 
        6  6234 1 1 45 LYS C    C  56.509  10.744  -0.343 1.00 . A A .  44 LYS C    1 1 
        6  6235 1 1 45 LYS CA   C  55.128  11.063   0.195 1.00 . A A .  44 LYS CA   1 1 
        6  6236 1 1 45 LYS CB   C  54.798  12.547  -0.101 1.00 . A A .  44 LYS CB   1 1 
        6  6237 1 1 45 LYS CD   C  52.332  12.175  -0.457 1.00 . A A .  44 LYS CD   1 1 
        6  6238 1 1 45 LYS CE   C  50.938  12.722  -0.128 1.00 . A A .  44 LYS CE   1 1 
        6  6239 1 1 45 LYS CG   C  53.368  12.944   0.349 1.00 . A A .  44 LYS CG   1 1 
        6  6240 1 1 45 LYS H    H  55.111   9.747   1.924 1.00 . A A .  44 LYS H    1 1 
        6  6241 1 1 45 LYS HA   H  54.420  10.445  -0.339 1.00 . A A .  44 LYS HA   1 1 
        6  6242 1 1 45 LYS HB2  H  55.518  13.181   0.391 1.00 . A A .  44 LYS HB2  1 1 
        6  6243 1 1 45 LYS HB3  H  54.879  12.707  -1.167 1.00 . A A .  44 LYS HB3  1 1 
        6  6244 1 1 45 LYS HD2  H  52.531  12.290  -1.512 1.00 . A A .  44 LYS HD2  1 1 
        6  6245 1 1 45 LYS HD3  H  52.378  11.131  -0.190 1.00 . A A .  44 LYS HD3  1 1 
        6  6246 1 1 45 LYS HE2  H  51.032  13.634   0.443 1.00 . A A .  44 LYS HE2  1 1 
        6  6247 1 1 45 LYS HE3  H  50.405  12.924  -1.045 1.00 . A A .  44 LYS HE3  1 1 
        6  6248 1 1 45 LYS HG2  H  53.211  12.728   1.385 1.00 . A A .  44 LYS HG2  1 1 
        6  6249 1 1 45 LYS HG3  H  53.224  14.000   0.183 1.00 . A A .  44 LYS HG3  1 1 
        6  6250 1 1 45 LYS HZ1  H  49.440  12.187   1.216 1.00 . A A .  44 LYS HZ1  1 1 
        6  6251 1 1 45 LYS HZ2  H  50.839  11.230   1.321 1.00 . A A .  44 LYS HZ2  1 1 
        6  6252 1 1 45 LYS HZ3  H  49.755  11.015   0.031 1.00 . A A .  44 LYS HZ3  1 1 
        6  6253 1 1 45 LYS N    N  55.044  10.699   1.653 1.00 . A A .  44 LYS N    1 1 
        6  6254 1 1 45 LYS NZ   N  50.186  11.712   0.670 1.00 . A A .  44 LYS NZ   1 1 
        6  6255 1 1 45 LYS O    O  57.342  11.609  -0.531 1.00 . A A .  44 LYS O    1 1 
        6  6256 1 1 46 LYS C    C  58.024   9.209  -2.716 1.00 . A A .  45 LYS C    1 1 
        6  6257 1 1 46 LYS CA   C  58.051   9.094  -1.206 1.00 . A A .  45 LYS CA   1 1 
        6  6258 1 1 46 LYS CB   C  58.426   7.668  -0.838 1.00 . A A .  45 LYS CB   1 1 
        6  6259 1 1 46 LYS CD   C  59.267   6.176   0.925 1.00 . A A .  45 LYS CD   1 1 
        6  6260 1 1 46 LYS CE   C  59.597   6.032   2.408 1.00 . A A .  45 LYS CE   1 1 
        6  6261 1 1 46 LYS CG   C  58.767   7.586   0.639 1.00 . A A .  45 LYS CG   1 1 
        6  6262 1 1 46 LYS H    H  56.019   8.835  -0.489 1.00 . A A .  45 LYS H    1 1 
        6  6263 1 1 46 LYS HA   H  58.812   9.761  -0.826 1.00 . A A .  45 LYS HA   1 1 
        6  6264 1 1 46 LYS HB2  H  57.594   7.013  -1.051 1.00 . A A .  45 LYS HB2  1 1 
        6  6265 1 1 46 LYS HB3  H  59.282   7.361  -1.421 1.00 . A A .  45 LYS HB3  1 1 
        6  6266 1 1 46 LYS HD2  H  58.501   5.463   0.654 1.00 . A A .  45 LYS HD2  1 1 
        6  6267 1 1 46 LYS HD3  H  60.152   5.992   0.337 1.00 . A A .  45 LYS HD3  1 1 
        6  6268 1 1 46 LYS HE2  H  58.827   6.506   2.997 1.00 . A A .  45 LYS HE2  1 1 
        6  6269 1 1 46 LYS HE3  H  59.652   4.989   2.664 1.00 . A A .  45 LYS HE3  1 1 
        6  6270 1 1 46 LYS HG2  H  59.545   8.306   0.866 1.00 . A A .  45 LYS HG2  1 1 
        6  6271 1 1 46 LYS HG3  H  57.891   7.791   1.232 1.00 . A A .  45 LYS HG3  1 1 
        6  6272 1 1 46 LYS HZ1  H  61.161   6.543   3.683 1.00 . A A .  45 LYS HZ1  1 1 
        6  6273 1 1 46 LYS HZ2  H  60.850   7.695   2.473 1.00 . A A .  45 LYS HZ2  1 1 
        6  6274 1 1 46 LYS HZ3  H  61.642   6.242   2.084 1.00 . A A .  45 LYS HZ3  1 1 
        6  6275 1 1 46 LYS N    N  56.736   9.500  -0.629 1.00 . A A .  45 LYS N    1 1 
        6  6276 1 1 46 LYS NZ   N  60.911   6.677   2.682 1.00 . A A .  45 LYS NZ   1 1 
        6  6277 1 1 46 LYS O    O  56.982   9.194  -3.341 1.00 . A A .  45 LYS O    1 1 
        6  6278 1 1 47 GLN C    C  58.554   8.258  -5.401 1.00 . A A .  46 GLN C    1 1 
        6  6279 1 1 47 GLN CA   C  59.228   9.477  -4.773 1.00 . A A .  46 GLN CA   1 1 
        6  6280 1 1 47 GLN CB   C  60.694   9.520  -5.195 1.00 . A A .  46 GLN CB   1 1 
        6  6281 1 1 47 GLN CD   C  62.825  10.799  -4.965 1.00 . A A .  46 GLN CD   1 1 
        6  6282 1 1 47 GLN CG   C  61.349  10.754  -4.580 1.00 . A A .  46 GLN CG   1 1 
        6  6283 1 1 47 GLN H    H  59.999   9.362  -2.778 1.00 . A A .  46 GLN H    1 1 
        6  6284 1 1 47 GLN HA   H  58.730  10.382  -5.078 1.00 . A A .  46 GLN HA   1 1 
        6  6285 1 1 47 GLN HB2  H  61.197   8.629  -4.845 1.00 . A A .  46 GLN HB2  1 1 
        6  6286 1 1 47 GLN HB3  H  60.760   9.575  -6.271 1.00 . A A .  46 GLN HB3  1 1 
        6  6287 1 1 47 GLN HE21 H  63.230  12.287  -3.719 1.00 . A A .  46 GLN HE21 1 1 
        6  6288 1 1 47 GLN HE22 H  64.551  11.721  -4.628 1.00 . A A .  46 GLN HE22 1 1 
        6  6289 1 1 47 GLN HG2  H  60.854  11.642  -4.946 1.00 . A A .  46 GLN HG2  1 1 
        6  6290 1 1 47 GLN HG3  H  61.262  10.710  -3.505 1.00 . A A .  46 GLN HG3  1 1 
        6  6291 1 1 47 GLN N    N  59.173   9.340  -3.306 1.00 . A A .  46 GLN N    1 1 
        6  6292 1 1 47 GLN NE2  N  63.601  11.675  -4.391 1.00 . A A .  46 GLN NE2  1 1 
        6  6293 1 1 47 GLN O    O  57.836   8.374  -6.373 1.00 . A A .  46 GLN O    1 1 
        6  6294 1 1 47 GLN OE1  O  63.286  10.003  -5.759 1.00 . A A .  46 GLN OE1  1 1 
        6  6295 1 1 48 ARG C    C  57.880   4.798  -4.341 1.00 . A A .  47 ARG C    1 1 
        6  6296 1 1 48 ARG CA   C  58.091   5.881  -5.413 1.00 . A A .  47 ARG CA   1 1 
        6  6297 1 1 48 ARG CB   C  58.975   5.274  -6.513 1.00 . A A .  47 ARG CB   1 1 
        6  6298 1 1 48 ARG CD   C  57.819   6.399  -8.453 1.00 . A A .  47 ARG CD   1 1 
        6  6299 1 1 48 ARG CG   C  59.145   6.231  -7.704 1.00 . A A .  47 ARG CG   1 1 
        6  6300 1 1 48 ARG CZ   C  58.444   8.440  -9.602 1.00 . A A .  47 ARG CZ   1 1 
        6  6301 1 1 48 ARG H    H  59.323   7.011  -4.047 1.00 . A A .  47 ARG H    1 1 
        6  6302 1 1 48 ARG HA   H  57.139   6.157  -5.830 1.00 . A A .  47 ARG HA   1 1 
        6  6303 1 1 48 ARG HB2  H  59.947   5.053  -6.099 1.00 . A A .  47 ARG HB2  1 1 
        6  6304 1 1 48 ARG HB3  H  58.524   4.356  -6.860 1.00 . A A .  47 ARG HB3  1 1 
        6  6305 1 1 48 ARG HD2  H  57.430   5.427  -8.721 1.00 . A A .  47 ARG HD2  1 1 
        6  6306 1 1 48 ARG HD3  H  57.105   6.912  -7.830 1.00 . A A .  47 ARG HD3  1 1 
        6  6307 1 1 48 ARG HE   H  57.929   6.785 -10.570 1.00 . A A .  47 ARG HE   1 1 
        6  6308 1 1 48 ARG HG2  H  59.481   7.192  -7.349 1.00 . A A .  47 ARG HG2  1 1 
        6  6309 1 1 48 ARG HG3  H  59.883   5.827  -8.379 1.00 . A A .  47 ARG HG3  1 1 
        6  6310 1 1 48 ARG HH11 H  58.409   8.473  -7.600 1.00 . A A .  47 ARG HH11 1 1 
        6  6311 1 1 48 ARG HH12 H  58.894   9.948  -8.365 1.00 . A A .  47 ARG HH12 1 1 
        6  6312 1 1 48 ARG HH21 H  58.560   8.701 -11.583 1.00 . A A .  47 ARG HH21 1 1 
        6  6313 1 1 48 ARG HH22 H  58.978  10.078 -10.620 1.00 . A A .  47 ARG HH22 1 1 
        6  6314 1 1 48 ARG N    N  58.756   7.088  -4.843 1.00 . A A .  47 ARG N    1 1 
        6  6315 1 1 48 ARG NE   N  58.054   7.197  -9.689 1.00 . A A .  47 ARG NE   1 1 
        6  6316 1 1 48 ARG NH1  N  58.594   8.997  -8.431 1.00 . A A .  47 ARG NH1  1 1 
        6  6317 1 1 48 ARG NH2  N  58.679   9.126 -10.686 1.00 . A A .  47 ARG NH2  1 1 
        6  6318 1 1 48 ARG O    O  58.826   4.235  -3.825 1.00 . A A .  47 ARG O    1 1 
        6  6319 1 1 49 PHE C    C  55.867   2.206  -4.088 1.00 . A A .  48 PHE C    1 1 
        6  6320 1 1 49 PHE CA   C  56.394   3.295  -3.142 1.00 . A A .  48 PHE CA   1 1 
        6  6321 1 1 49 PHE CB   C  55.368   3.723  -2.068 1.00 . A A .  48 PHE CB   1 1 
        6  6322 1 1 49 PHE CD1  C  56.635   2.477  -0.248 1.00 . A A .  48 PHE CD1  1 1 
        6  6323 1 1 49 PHE CD2  C  54.219   2.274  -0.348 1.00 . A A .  48 PHE CD2  1 1 
        6  6324 1 1 49 PHE CE1  C  56.659   1.618   0.858 1.00 . A A .  48 PHE CE1  1 1 
        6  6325 1 1 49 PHE CE2  C  54.248   1.411   0.756 1.00 . A A .  48 PHE CE2  1 1 
        6  6326 1 1 49 PHE CG   C  55.412   2.808  -0.856 1.00 . A A .  48 PHE CG   1 1 
        6  6327 1 1 49 PHE CZ   C  55.468   1.083   1.357 1.00 . A A .  48 PHE CZ   1 1 
        6  6328 1 1 49 PHE H    H  55.910   4.838  -4.568 1.00 . A A .  48 PHE H    1 1 
        6  6329 1 1 49 PHE HA   H  57.321   2.973  -2.694 1.00 . A A .  48 PHE HA   1 1 
        6  6330 1 1 49 PHE HB2  H  55.573   4.732  -1.757 1.00 . A A .  48 PHE HB2  1 1 
        6  6331 1 1 49 PHE HB3  H  54.380   3.674  -2.496 1.00 . A A .  48 PHE HB3  1 1 
        6  6332 1 1 49 PHE HD1  H  57.558   2.892  -0.620 1.00 . A A .  48 PHE HD1  1 1 
        6  6333 1 1 49 PHE HD2  H  53.277   2.524  -0.811 1.00 . A A .  48 PHE HD2  1 1 
        6  6334 1 1 49 PHE HE1  H  57.598   1.362   1.322 1.00 . A A .  48 PHE HE1  1 1 
        6  6335 1 1 49 PHE HE2  H  53.328   1.002   1.145 1.00 . A A .  48 PHE HE2  1 1 
        6  6336 1 1 49 PHE HZ   H  55.493   0.415   2.206 1.00 . A A .  48 PHE HZ   1 1 
        6  6337 1 1 49 PHE N    N  56.655   4.427  -4.083 1.00 . A A .  48 PHE N    1 1 
        6  6338 1 1 49 PHE O    O  55.090   2.511  -4.962 1.00 . A A .  48 PHE O    1 1 
        6  6339 1 1 50 HIS C    C  54.927  -1.085  -4.515 1.00 . A A .  49 HIS C    1 1 
        6  6340 1 1 50 HIS CA   C  55.870  -0.006  -5.057 1.00 . A A .  49 HIS CA   1 1 
        6  6341 1 1 50 HIS CB   C  57.109  -0.673  -5.659 1.00 . A A .  49 HIS CB   1 1 
        6  6342 1 1 50 HIS CD2  C  59.099   1.018  -5.955 1.00 . A A .  49 HIS CD2  1 1 
        6  6343 1 1 50 HIS CE1  C  58.604   1.751  -7.932 1.00 . A A .  49 HIS CE1  1 1 
        6  6344 1 1 50 HIS CG   C  57.959   0.361  -6.347 1.00 . A A .  49 HIS CG   1 1 
        6  6345 1 1 50 HIS H    H  57.007   0.733  -3.356 1.00 . A A .  49 HIS H    1 1 
        6  6346 1 1 50 HIS HA   H  55.365   0.526  -5.839 1.00 . A A .  49 HIS HA   1 1 
        6  6347 1 1 50 HIS HB2  H  57.680  -1.133  -4.874 1.00 . A A .  49 HIS HB2  1 1 
        6  6348 1 1 50 HIS HB3  H  56.805  -1.423  -6.374 1.00 . A A .  49 HIS HB3  1 1 
        6  6349 1 1 50 HIS HD1  H  56.909   0.571  -8.174 1.00 . A A .  49 HIS HD1  1 1 
        6  6350 1 1 50 HIS HD2  H  59.604   0.876  -5.011 1.00 . A A .  49 HIS HD2  1 1 
        6  6351 1 1 50 HIS HE1  H  58.628   2.295  -8.865 1.00 . A A .  49 HIS HE1  1 1 
        6  6352 1 1 50 HIS N    N  56.325   0.981  -4.018 1.00 . A A .  49 HIS N    1 1 
        6  6353 1 1 50 HIS ND1  N  57.661   0.845  -7.612 1.00 . A A .  49 HIS ND1  1 1 
        6  6354 1 1 50 HIS NE2  N  59.504   1.895  -6.957 1.00 . A A .  49 HIS NE2  1 1 
        6  6355 1 1 50 HIS O    O  55.117  -1.634  -3.450 1.00 . A A .  49 HIS O    1 1 
        6  6356 1 1 51 ASN C    C  53.050  -3.689  -5.760 1.00 . A A .  50 ASN C    1 1 
        6  6357 1 1 51 ASN CA   C  52.918  -2.438  -4.891 1.00 . A A .  50 ASN CA   1 1 
        6  6358 1 1 51 ASN CB   C  51.489  -1.912  -5.043 1.00 . A A .  50 ASN CB   1 1 
        6  6359 1 1 51 ASN CG   C  50.512  -2.999  -4.597 1.00 . A A .  50 ASN CG   1 1 
        6  6360 1 1 51 ASN H    H  53.801  -0.937  -6.149 1.00 . A A .  50 ASN H    1 1 
        6  6361 1 1 51 ASN HA   H  53.085  -2.706  -3.860 1.00 . A A .  50 ASN HA   1 1 
        6  6362 1 1 51 ASN HB2  H  51.356  -1.034  -4.435 1.00 . A A .  50 ASN HB2  1 1 
        6  6363 1 1 51 ASN HB3  H  51.299  -1.666  -6.073 1.00 . A A .  50 ASN HB3  1 1 
        6  6364 1 1 51 ASN HD21 H  51.072  -2.916  -2.708 1.00 . A A .  50 ASN HD21 1 1 
        6  6365 1 1 51 ASN HD22 H  49.852  -4.042  -3.046 1.00 . A A .  50 ASN HD22 1 1 
        6  6366 1 1 51 ASN N    N  53.907  -1.393  -5.290 1.00 . A A .  50 ASN N    1 1 
        6  6367 1 1 51 ASN ND2  N  50.475  -3.348  -3.347 1.00 . A A .  50 ASN ND2  1 1 
        6  6368 1 1 51 ASN O    O  52.937  -3.640  -6.973 1.00 . A A .  50 ASN O    1 1 
        6  6369 1 1 51 ASN OD1  O  49.805  -3.566  -5.405 1.00 . A A .  50 ASN OD1  1 1 
        6  6370 1 1 52 ILE C    C  52.047  -6.879  -5.496 1.00 . A A .  51 ILE C    1 1 
        6  6371 1 1 52 ILE CA   C  53.300  -6.097  -5.878 1.00 . A A .  51 ILE CA   1 1 
        6  6372 1 1 52 ILE CB   C  54.553  -6.872  -5.463 1.00 . A A .  51 ILE CB   1 1 
        6  6373 1 1 52 ILE CD1  C  55.732  -5.282  -6.994 1.00 . A A .  51 ILE CD1  1 1 
        6  6374 1 1 52 ILE CG1  C  55.785  -5.979  -5.632 1.00 . A A .  51 ILE CG1  1 1 
        6  6375 1 1 52 ILE CG2  C  54.699  -8.112  -6.348 1.00 . A A .  51 ILE CG2  1 1 
        6  6376 1 1 52 ILE H    H  53.265  -4.820  -4.155 1.00 . A A .  51 ILE H    1 1 
        6  6377 1 1 52 ILE HA   H  53.309  -5.907  -6.942 1.00 . A A .  51 ILE HA   1 1 
        6  6378 1 1 52 ILE HB   H  54.463  -7.176  -4.430 1.00 . A A .  51 ILE HB   1 1 
        6  6379 1 1 52 ILE HD11 H  55.402  -5.983  -7.745 1.00 . A A .  51 ILE HD11 1 1 
        6  6380 1 1 52 ILE HD12 H  56.716  -4.919  -7.250 1.00 . A A .  51 ILE HD12 1 1 
        6  6381 1 1 52 ILE HD13 H  55.044  -4.452  -6.948 1.00 . A A .  51 ILE HD13 1 1 
        6  6382 1 1 52 ILE HG12 H  55.801  -5.237  -4.847 1.00 . A A .  51 ILE HG12 1 1 
        6  6383 1 1 52 ILE HG13 H  56.678  -6.584  -5.575 1.00 . A A .  51 ILE HG13 1 1 
        6  6384 1 1 52 ILE HG21 H  54.665  -7.820  -7.386 1.00 . A A .  51 ILE HG21 1 1 
        6  6385 1 1 52 ILE HG22 H  53.893  -8.800  -6.140 1.00 . A A .  51 ILE HG22 1 1 
        6  6386 1 1 52 ILE HG23 H  55.644  -8.593  -6.141 1.00 . A A .  51 ILE HG23 1 1 
        6  6387 1 1 52 ILE N    N  53.224  -4.814  -5.134 1.00 . A A .  51 ILE N    1 1 
        6  6388 1 1 52 ILE O    O  51.643  -6.872  -4.350 1.00 . A A .  51 ILE O    1 1 
        6  6389 1 1 53 ARG C    C  50.449  -9.264  -4.972 1.00 . A A .  52 ARG C    1 1 
        6  6390 1 1 53 ARG CA   C  50.136  -8.215  -6.037 1.00 . A A .  52 ARG CA   1 1 
        6  6391 1 1 53 ARG CB   C  49.529  -8.893  -7.268 1.00 . A A .  52 ARG CB   1 1 
        6  6392 1 1 53 ARG CD   C  47.530 -10.112  -8.147 1.00 . A A .  52 ARG CD   1 1 
        6  6393 1 1 53 ARG CG   C  48.166  -9.486  -6.904 1.00 . A A .  52 ARG CG   1 1 
        6  6394 1 1 53 ARG CZ   C  47.771 -12.203  -9.345 1.00 . A A .  52 ARG CZ   1 1 
        6  6395 1 1 53 ARG H    H  51.685  -7.490  -7.357 1.00 . A A .  52 ARG H    1 1 
        6  6396 1 1 53 ARG HA   H  49.432  -7.500  -5.638 1.00 . A A .  52 ARG HA   1 1 
        6  6397 1 1 53 ARG HB2  H  49.407  -8.163  -8.056 1.00 . A A .  52 ARG HB2  1 1 
        6  6398 1 1 53 ARG HB3  H  50.184  -9.681  -7.606 1.00 . A A .  52 ARG HB3  1 1 
        6  6399 1 1 53 ARG HD2  H  46.512 -10.396  -7.926 1.00 . A A .  52 ARG HD2  1 1 
        6  6400 1 1 53 ARG HD3  H  47.537  -9.395  -8.955 1.00 . A A .  52 ARG HD3  1 1 
        6  6401 1 1 53 ARG HE   H  49.219 -11.448  -8.214 1.00 . A A .  52 ARG HE   1 1 
        6  6402 1 1 53 ARG HG2  H  48.295 -10.242  -6.143 1.00 . A A .  52 ARG HG2  1 1 
        6  6403 1 1 53 ARG HG3  H  47.523  -8.704  -6.529 1.00 . A A .  52 ARG HG3  1 1 
        6  6404 1 1 53 ARG HH11 H  46.028 -11.233  -9.503 1.00 . A A .  52 ARG HH11 1 1 
        6  6405 1 1 53 ARG HH12 H  46.144 -12.714 -10.393 1.00 . A A .  52 ARG HH12 1 1 
        6  6406 1 1 53 ARG HH21 H  49.390 -13.381  -9.371 1.00 . A A .  52 ARG HH21 1 1 
        6  6407 1 1 53 ARG HH22 H  48.048 -13.931 -10.318 1.00 . A A .  52 ARG HH22 1 1 
        6  6408 1 1 53 ARG N    N  51.387  -7.511  -6.424 1.00 . A A .  52 ARG N    1 1 
        6  6409 1 1 53 ARG NE   N  48.305 -11.320  -8.547 1.00 . A A .  52 ARG NE   1 1 
        6  6410 1 1 53 ARG NH1  N  46.553 -12.037  -9.781 1.00 . A A .  52 ARG NH1  1 1 
        6  6411 1 1 53 ARG NH2  N  48.457 -13.254  -9.707 1.00 . A A .  52 ARG NH2  1 1 
        6  6412 1 1 53 ARG O    O  51.219 -10.181  -5.181 1.00 . A A .  52 ARG O    1 1 
        6  6413 1 1 54 GLY C    C  51.172  -9.588  -1.808 1.00 . A A .  53 GLY C    1 1 
        6  6414 1 1 54 GLY CA   C  50.052 -10.096  -2.723 1.00 . A A .  53 GLY CA   1 1 
        6  6415 1 1 54 GLY H    H  49.214  -8.379  -3.701 1.00 . A A .  53 GLY H    1 1 
        6  6416 1 1 54 GLY HA2  H  49.140 -10.203  -2.154 1.00 . A A .  53 GLY HA2  1 1 
        6  6417 1 1 54 GLY HA3  H  50.336 -11.054  -3.134 1.00 . A A .  53 GLY HA3  1 1 
        6  6418 1 1 54 GLY N    N  49.834  -9.127  -3.829 1.00 . A A .  53 GLY N    1 1 
        6  6419 1 1 54 GLY O    O  51.275  -9.979  -0.663 1.00 . A A .  53 GLY O    1 1 
        6  6420 1 1 55 ARG C    C  53.362  -6.715  -1.726 1.00 . A A .  54 ARG C    1 1 
        6  6421 1 1 55 ARG CA   C  53.149  -8.218  -1.478 1.00 . A A .  54 ARG CA   1 1 
        6  6422 1 1 55 ARG CB   C  54.419  -8.985  -1.851 1.00 . A A .  54 ARG CB   1 1 
        6  6423 1 1 55 ARG CD   C  56.841  -9.299  -1.356 1.00 . A A .  54 ARG CD   1 1 
        6  6424 1 1 55 ARG CG   C  55.555  -8.603  -0.905 1.00 . A A .  54 ARG CG   1 1 
        6  6425 1 1 55 ARG CZ   C  57.673 -11.575  -1.426 1.00 . A A .  54 ARG CZ   1 1 
        6  6426 1 1 55 ARG H    H  51.931  -8.440  -3.244 1.00 . A A .  54 ARG H    1 1 
        6  6427 1 1 55 ARG HA   H  52.927  -8.382  -0.434 1.00 . A A .  54 ARG HA   1 1 
        6  6428 1 1 55 ARG HB2  H  54.231 -10.047  -1.777 1.00 . A A .  54 ARG HB2  1 1 
        6  6429 1 1 55 ARG HB3  H  54.701  -8.740  -2.865 1.00 . A A .  54 ARG HB3  1 1 
        6  6430 1 1 55 ARG HD2  H  57.088  -8.983  -2.359 1.00 . A A .  54 ARG HD2  1 1 
        6  6431 1 1 55 ARG HD3  H  57.644  -9.033  -0.688 1.00 . A A .  54 ARG HD3  1 1 
        6  6432 1 1 55 ARG HE   H  55.741 -11.148  -1.255 1.00 . A A .  54 ARG HE   1 1 
        6  6433 1 1 55 ARG HG2  H  55.696  -7.532  -0.924 1.00 . A A .  54 ARG HG2  1 1 
        6  6434 1 1 55 ARG HG3  H  55.310  -8.918   0.098 1.00 . A A .  54 ARG HG3  1 1 
        6  6435 1 1 55 ARG HH11 H  59.014 -10.091  -1.515 1.00 . A A .  54 ARG HH11 1 1 
        6  6436 1 1 55 ARG HH12 H  59.665 -11.694  -1.588 1.00 . A A .  54 ARG HH12 1 1 
        6  6437 1 1 55 ARG HH21 H  56.575 -13.248  -1.354 1.00 . A A .  54 ARG HH21 1 1 
        6  6438 1 1 55 ARG HH22 H  58.286 -13.480  -1.498 1.00 . A A .  54 ARG HH22 1 1 
        6  6439 1 1 55 ARG N    N  52.025  -8.733  -2.313 1.00 . A A .  54 ARG N    1 1 
        6  6440 1 1 55 ARG NE   N  56.643 -10.776  -1.333 1.00 . A A .  54 ARG NE   1 1 
        6  6441 1 1 55 ARG NH1  N  58.878 -11.081  -1.517 1.00 . A A .  54 ARG NH1  1 1 
        6  6442 1 1 55 ARG NH2  N  57.497 -12.868  -1.426 1.00 . A A .  54 ARG NH2  1 1 
        6  6443 1 1 55 ARG O    O  53.248  -6.245  -2.840 1.00 . A A .  54 ARG O    1 1 
        6  6444 1 1 56 TRP C    C  55.462  -4.268  -0.756 1.00 . A A .  55 TRP C    1 1 
        6  6445 1 1 56 TRP CA   C  53.957  -4.504  -0.913 1.00 . A A .  55 TRP CA   1 1 
        6  6446 1 1 56 TRP CB   C  53.168  -3.670   0.108 1.00 . A A .  55 TRP CB   1 1 
        6  6447 1 1 56 TRP CD1  C  51.055  -2.696  -0.878 1.00 . A A .  55 TRP CD1  1 1 
        6  6448 1 1 56 TRP CD2  C  52.870  -1.437  -1.278 1.00 . A A .  55 TRP CD2  1 1 
        6  6449 1 1 56 TRP CE2  C  51.790  -0.796  -1.926 1.00 . A A .  55 TRP CE2  1 1 
        6  6450 1 1 56 TRP CE3  C  54.136  -0.844  -1.362 1.00 . A A .  55 TRP CE3  1 1 
        6  6451 1 1 56 TRP CG   C  52.384  -2.645  -0.641 1.00 . A A .  55 TRP CG   1 1 
        6  6452 1 1 56 TRP CH2  C  53.244   0.959  -2.703 1.00 . A A .  55 TRP CH2  1 1 
        6  6453 1 1 56 TRP CZ2  C  51.976   0.390  -2.640 1.00 . A A .  55 TRP CZ2  1 1 
        6  6454 1 1 56 TRP CZ3  C  54.312   0.345  -2.067 1.00 . A A .  55 TRP CZ3  1 1 
        6  6455 1 1 56 TRP H    H  53.816  -6.361   0.181 1.00 . A A .  55 TRP H    1 1 
        6  6456 1 1 56 TRP HA   H  53.660  -4.232  -1.916 1.00 . A A .  55 TRP HA   1 1 
        6  6457 1 1 56 TRP HB2  H  52.499  -4.310   0.658 1.00 . A A .  55 TRP HB2  1 1 
        6  6458 1 1 56 TRP HB3  H  53.850  -3.181   0.789 1.00 . A A .  55 TRP HB3  1 1 
        6  6459 1 1 56 TRP HD1  H  50.382  -3.468  -0.534 1.00 . A A .  55 TRP HD1  1 1 
        6  6460 1 1 56 TRP HE1  H  49.797  -1.411  -1.984 1.00 . A A .  55 TRP HE1  1 1 
        6  6461 1 1 56 TRP HE3  H  54.978  -1.308  -0.880 1.00 . A A .  55 TRP HE3  1 1 
        6  6462 1 1 56 TRP HH2  H  53.405   1.868  -3.249 1.00 . A A .  55 TRP HH2  1 1 
        6  6463 1 1 56 TRP HZ2  H  51.150   0.857  -3.151 1.00 . A A .  55 TRP HZ2  1 1 
        6  6464 1 1 56 TRP HZ3  H  55.274   0.812  -2.097 1.00 . A A .  55 TRP HZ3  1 1 
        6  6465 1 1 56 TRP N    N  53.704  -5.963  -0.708 1.00 . A A .  55 TRP N    1 1 
        6  6466 1 1 56 TRP NE1  N  50.702  -1.605  -1.659 1.00 . A A .  55 TRP NE1  1 1 
        6  6467 1 1 56 TRP O    O  56.103  -4.896   0.063 1.00 . A A .  55 TRP O    1 1 
        6  6468 1 1 57 THR C    C  57.914  -1.755  -1.254 1.00 . A A .  56 THR C    1 1 
        6  6469 1 1 57 THR CA   C  57.529  -3.221  -1.437 1.00 . A A .  56 THR CA   1 1 
        6  6470 1 1 57 THR CB   C  58.207  -3.784  -2.690 1.00 . A A .  56 THR CB   1 1 
        6  6471 1 1 57 THR CG2  C  57.672  -5.188  -2.978 1.00 . A A .  56 THR CG2  1 1 
        6  6472 1 1 57 THR H    H  55.542  -2.917  -2.236 1.00 . A A .  56 THR H    1 1 
        6  6473 1 1 57 THR HA   H  57.879  -3.770  -0.581 1.00 . A A .  56 THR HA   1 1 
        6  6474 1 1 57 THR HB   H  59.272  -3.835  -2.531 1.00 . A A .  56 THR HB   1 1 
        6  6475 1 1 57 THR HG1  H  57.015  -3.053  -4.034 1.00 . A A .  56 THR HG1  1 1 
        6  6476 1 1 57 THR HG21 H  58.159  -5.900  -2.330 1.00 . A A .  56 THR HG21 1 1 
        6  6477 1 1 57 THR HG22 H  57.872  -5.444  -4.008 1.00 . A A .  56 THR HG22 1 1 
        6  6478 1 1 57 THR HG23 H  56.607  -5.211  -2.802 1.00 . A A .  56 THR HG23 1 1 
        6  6479 1 1 57 THR N    N  56.054  -3.410  -1.555 1.00 . A A .  56 THR N    1 1 
        6  6480 1 1 57 THR O    O  57.160  -0.842  -1.548 1.00 . A A .  56 THR O    1 1 
        6  6481 1 1 57 THR OG1  O  57.937  -2.940  -3.793 1.00 . A A .  56 THR OG1  1 1 
        6  6482 1 1 58 GLY C    C  60.663  -0.195   0.565 1.00 . A A .  57 GLY C    1 1 
        6  6483 1 1 58 GLY CA   C  59.616  -0.161  -0.553 1.00 . A A .  57 GLY CA   1 1 
        6  6484 1 1 58 GLY H    H  59.687  -2.305  -0.561 1.00 . A A .  57 GLY H    1 1 
        6  6485 1 1 58 GLY HA2  H  60.066   0.211  -1.463 1.00 . A A .  57 GLY HA2  1 1 
        6  6486 1 1 58 GLY HA3  H  58.802   0.481  -0.261 1.00 . A A .  57 GLY HA3  1 1 
        6  6487 1 1 58 GLY N    N  59.110  -1.541  -0.775 1.00 . A A .  57 GLY N    1 1 
        6  6488 1 1 58 GLY O    O  61.835   0.029   0.338 1.00 . A A .  57 GLY O    1 1 
        6  6489 1 1 59 ARG C    C  62.337  -1.510   2.680 1.00 . A A .  58 ARG C    1 1 
        6  6490 1 1 59 ARG CA   C  61.217  -0.534   2.906 1.00 . A A .  58 ARG CA   1 1 
        6  6491 1 1 59 ARG CB   C  60.496  -1.041   4.132 1.00 . A A .  58 ARG CB   1 1 
        6  6492 1 1 59 ARG CD   C  60.846  -1.751   6.503 1.00 . A A .  58 ARG CD   1 1 
        6  6493 1 1 59 ARG CG   C  61.508  -1.144   5.284 1.00 . A A .  58 ARG CG   1 1 
        6  6494 1 1 59 ARG CZ   C  59.368   0.268   6.593 1.00 . A A .  58 ARG CZ   1 1 
        6  6495 1 1 59 ARG H    H  59.298  -0.661   1.931 1.00 . A A .  58 ARG H    1 1 
        6  6496 1 1 59 ARG HA   H  61.614   0.432   3.113 1.00 . A A .  58 ARG HA   1 1 
        6  6497 1 1 59 ARG HB2  H  59.703  -0.360   4.383 1.00 . A A .  58 ARG HB2  1 1 
        6  6498 1 1 59 ARG HB3  H  60.084  -2.017   3.930 1.00 . A A .  58 ARG HB3  1 1 
        6  6499 1 1 59 ARG HD2  H  60.576  -2.772   6.247 1.00 . A A .  58 ARG HD2  1 1 
        6  6500 1 1 59 ARG HD3  H  61.559  -1.777   7.311 1.00 . A A .  58 ARG HD3  1 1 
        6  6501 1 1 59 ARG HE   H  58.941  -1.460   7.460 1.00 . A A .  58 ARG HE   1 1 
        6  6502 1 1 59 ARG HG2  H  62.303  -1.818   4.984 1.00 . A A .  58 ARG HG2  1 1 
        6  6503 1 1 59 ARG HG3  H  61.936  -0.196   5.516 1.00 . A A .  58 ARG HG3  1 1 
        6  6504 1 1 59 ARG HH11 H  61.187   0.666   5.893 1.00 . A A .  58 ARG HH11 1 1 
        6  6505 1 1 59 ARG HH12 H  60.054   1.953   5.779 1.00 . A A .  58 ARG HH12 1 1 
        6  6506 1 1 59 ARG HH21 H  57.497   0.268   7.316 1.00 . A A .  58 ARG HH21 1 1 
        6  6507 1 1 59 ARG HH22 H  58.016   1.746   6.592 1.00 . A A .  58 ARG HH22 1 1 
        6  6508 1 1 59 ARG N    N  60.248  -0.479   1.771 1.00 . A A .  58 ARG N    1 1 
        6  6509 1 1 59 ARG NE   N  59.613  -0.986   6.941 1.00 . A A .  58 ARG NE   1 1 
        6  6510 1 1 59 ARG NH1  N  60.278   1.018   6.050 1.00 . A A .  58 ARG NH1  1 1 
        6  6511 1 1 59 ARG NH2  N  58.201   0.799   6.856 1.00 . A A .  58 ARG NH2  1 1 
        6  6512 1 1 59 ARG O    O  63.482  -1.249   2.993 1.00 . A A .  58 ARG O    1 1 
        6  6513 1 1 60 CYS C    C  64.062  -3.189   1.014 1.00 . A A .  59 CYS C    1 1 
        6  6514 1 1 60 CYS CA   C  63.063  -3.662   2.050 1.00 . A A .  59 CYS CA   1 1 
        6  6515 1 1 60 CYS CB   C  62.428  -4.963   1.658 1.00 . A A .  59 CYS CB   1 1 
        6  6516 1 1 60 CYS H    H  61.083  -2.868   2.011 1.00 . A A .  59 CYS H    1 1 
        6  6517 1 1 60 CYS HA   H  63.567  -3.787   2.990 1.00 . A A .  59 CYS HA   1 1 
        6  6518 1 1 60 CYS HB2  H  61.448  -5.019   2.106 1.00 . A A .  59 CYS HB2  1 1 
        6  6519 1 1 60 CYS HB3  H  62.348  -5.008   0.592 1.00 . A A .  59 CYS HB3  1 1 
        6  6520 1 1 60 CYS N    N  62.018  -2.654   2.210 1.00 . A A .  59 CYS N    1 1 
        6  6521 1 1 60 CYS O    O  65.231  -3.531   1.048 1.00 . A A .  59 CYS O    1 1 
        6  6522 1 1 60 CYS SG   S  63.474  -6.297   2.286 1.00 . A A .  59 CYS SG   1 1 
        6  6523 1 1 61 MET C    C  65.705  -1.193  -0.170 1.00 . A A .  60 MET C    1 1 
        6  6524 1 1 61 MET CA   C  64.575  -1.885  -0.921 1.00 . A A .  60 MET CA   1 1 
        6  6525 1 1 61 MET CB   C  63.874  -0.887  -1.844 1.00 . A A .  60 MET CB   1 1 
        6  6526 1 1 61 MET CE   C  60.777  -1.580  -4.466 1.00 . A A .  60 MET CE   1 1 
        6  6527 1 1 61 MET CG   C  62.795  -1.612  -2.649 1.00 . A A .  60 MET CG   1 1 
        6  6528 1 1 61 MET H    H  62.677  -2.102   0.097 1.00 . A A .  60 MET H    1 1 
        6  6529 1 1 61 MET HA   H  64.966  -2.712  -1.496 1.00 . A A .  60 MET HA   1 1 
        6  6530 1 1 61 MET HB2  H  63.419  -0.106  -1.251 1.00 . A A .  60 MET HB2  1 1 
        6  6531 1 1 61 MET HB3  H  64.595  -0.453  -2.520 1.00 . A A .  60 MET HB3  1 1 
        6  6532 1 1 61 MET HE1  H  60.000  -1.694  -3.723 1.00 . A A .  60 MET HE1  1 1 
        6  6533 1 1 61 MET HE2  H  61.212  -2.543  -4.679 1.00 . A A .  60 MET HE2  1 1 
        6  6534 1 1 61 MET HE3  H  60.357  -1.168  -5.373 1.00 . A A .  60 MET HE3  1 1 
        6  6535 1 1 61 MET HG2  H  63.240  -2.440  -3.180 1.00 . A A .  60 MET HG2  1 1 
        6  6536 1 1 61 MET HG3  H  62.035  -1.980  -1.978 1.00 . A A .  60 MET HG3  1 1 
        6  6537 1 1 61 MET N    N  63.622  -2.384   0.097 1.00 . A A .  60 MET N    1 1 
        6  6538 1 1 61 MET O    O  66.863  -1.299  -0.526 1.00 . A A .  60 MET O    1 1 
        6  6539 1 1 61 MET SD   S  62.053  -0.463  -3.835 1.00 . A A .  60 MET SD   1 1 
        6  6540 1 1 62 SER C    C  67.330  -0.945   2.316 1.00 . A A .  61 SER C    1 1 
        6  6541 1 1 62 SER CA   C  66.434   0.139   1.711 1.00 . A A .  61 SER CA   1 1 
        6  6542 1 1 62 SER CB   C  65.786   0.956   2.830 1.00 . A A .  61 SER CB   1 1 
        6  6543 1 1 62 SER H    H  64.442  -0.475   1.186 1.00 . A A .  61 SER H    1 1 
        6  6544 1 1 62 SER HA   H  67.023   0.789   1.081 1.00 . A A .  61 SER HA   1 1 
        6  6545 1 1 62 SER HB2  H  66.538   1.541   3.334 1.00 . A A .  61 SER HB2  1 1 
        6  6546 1 1 62 SER HB3  H  65.042   1.618   2.407 1.00 . A A .  61 SER HB3  1 1 
        6  6547 1 1 62 SER HG   H  65.559  -0.799   3.639 1.00 . A A .  61 SER HG   1 1 
        6  6548 1 1 62 SER N    N  65.379  -0.518   0.901 1.00 . A A .  61 SER N    1 1 
        6  6549 1 1 62 SER O    O  68.506  -0.739   2.542 1.00 . A A .  61 SER O    1 1 
        6  6550 1 1 62 SER OG   O  65.178   0.074   3.764 1.00 . A A .  61 SER OG   1 1 
        6  6551 1 1 63 CYS C    C  68.712  -3.560   2.164 1.00 . A A .  62 CYS C    1 1 
        6  6552 1 1 63 CYS CA   C  67.602  -3.208   3.151 1.00 . A A .  62 CYS CA   1 1 
        6  6553 1 1 63 CYS CB   C  66.740  -4.451   3.411 1.00 . A A .  62 CYS CB   1 1 
        6  6554 1 1 63 CYS H    H  65.830  -2.257   2.375 1.00 . A A .  62 CYS H    1 1 
        6  6555 1 1 63 CYS HA   H  68.041  -2.874   4.080 1.00 . A A .  62 CYS HA   1 1 
        6  6556 1 1 63 CYS HB2  H  66.302  -4.804   2.486 1.00 . A A .  62 CYS HB2  1 1 
        6  6557 1 1 63 CYS HB3  H  67.361  -5.228   3.823 1.00 . A A .  62 CYS HB3  1 1 
        6  6558 1 1 63 CYS N    N  66.779  -2.109   2.571 1.00 . A A .  62 CYS N    1 1 
        6  6559 1 1 63 CYS O    O  69.769  -4.027   2.539 1.00 . A A .  62 CYS O    1 1 
        6  6560 1 1 63 CYS SG   S  65.417  -4.070   4.586 1.00 . A A .  62 CYS SG   1 1 
        6  6561 1 1 64 SER C    C  70.766  -2.825   0.149 1.00 . A A .  63 SER C    1 1 
        6  6562 1 1 64 SER CA   C  69.512  -3.660  -0.121 1.00 . A A .  63 SER CA   1 1 
        6  6563 1 1 64 SER CB   C  68.973  -3.338  -1.516 1.00 . A A .  63 SER CB   1 1 
        6  6564 1 1 64 SER H    H  67.608  -2.965   0.622 1.00 . A A .  63 SER H    1 1 
        6  6565 1 1 64 SER HA   H  69.760  -4.710  -0.064 1.00 . A A .  63 SER HA   1 1 
        6  6566 1 1 64 SER HB2  H  69.665  -3.693  -2.262 1.00 . A A .  63 SER HB2  1 1 
        6  6567 1 1 64 SER HB3  H  68.018  -3.826  -1.652 1.00 . A A .  63 SER HB3  1 1 
        6  6568 1 1 64 SER HG   H  68.467  -1.752  -2.523 1.00 . A A .  63 SER HG   1 1 
        6  6569 1 1 64 SER N    N  68.475  -3.340   0.900 1.00 . A A .  63 SER N    1 1 
        6  6570 1 1 64 SER O    O  71.866  -3.212  -0.189 1.00 . A A .  63 SER O    1 1 
        6  6571 1 1 64 SER OG   O  68.824  -1.930  -1.649 1.00 . A A .  63 SER OG   1 1 
        6  6572 1 1 65 ARG C    C  72.800  -1.609   1.889 1.00 . A A .  64 ARG C    1 1 
        6  6573 1 1 65 ARG CA   C  71.792  -0.823   1.048 1.00 . A A .  64 ARG CA   1 1 
        6  6574 1 1 65 ARG CB   C  71.344   0.415   1.827 1.00 . A A .  64 ARG CB   1 1 
        6  6575 1 1 65 ARG CD   C  70.023   2.530   1.713 1.00 . A A .  64 ARG CD   1 1 
        6  6576 1 1 65 ARG CG   C  70.417   1.262   0.954 1.00 . A A .  64 ARG CG   1 1 
        6  6577 1 1 65 ARG CZ   C  71.513   4.277   0.942 1.00 . A A .  64 ARG CZ   1 1 
        6  6578 1 1 65 ARG H    H  69.713  -1.386   1.023 1.00 . A A .  64 ARG H    1 1 
        6  6579 1 1 65 ARG HA   H  72.255  -0.518   0.121 1.00 . A A .  64 ARG HA   1 1 
        6  6580 1 1 65 ARG HB2  H  70.817   0.107   2.719 1.00 . A A .  64 ARG HB2  1 1 
        6  6581 1 1 65 ARG HB3  H  72.208   0.999   2.104 1.00 . A A .  64 ARG HB3  1 1 
        6  6582 1 1 65 ARG HD2  H  69.259   3.057   1.161 1.00 . A A .  64 ARG HD2  1 1 
        6  6583 1 1 65 ARG HD3  H  69.644   2.263   2.688 1.00 . A A .  64 ARG HD3  1 1 
        6  6584 1 1 65 ARG HE   H  71.785   3.325   2.662 1.00 . A A .  64 ARG HE   1 1 
        6  6585 1 1 65 ARG HG2  H  70.930   1.531   0.042 1.00 . A A .  64 ARG HG2  1 1 
        6  6586 1 1 65 ARG HG3  H  69.530   0.696   0.716 1.00 . A A .  64 ARG HG3  1 1 
        6  6587 1 1 65 ARG HH11 H  69.951   3.804  -0.217 1.00 . A A .  64 ARG HH11 1 1 
        6  6588 1 1 65 ARG HH12 H  70.982   5.057  -0.824 1.00 . A A .  64 ARG HH12 1 1 
        6  6589 1 1 65 ARG HH21 H  73.143   4.954   1.886 1.00 . A A .  64 ARG HH21 1 1 
        6  6590 1 1 65 ARG HH22 H  72.789   5.707   0.367 1.00 . A A .  64 ARG HH22 1 1 
        6  6591 1 1 65 ARG N    N  70.609  -1.680   0.757 1.00 . A A .  64 ARG N    1 1 
        6  6592 1 1 65 ARG NE   N  71.218   3.405   1.867 1.00 . A A .  64 ARG NE   1 1 
        6  6593 1 1 65 ARG NH1  N  70.756   4.388  -0.115 1.00 . A A .  64 ARG NH1  1 1 
        6  6594 1 1 65 ARG NH2  N  72.564   5.039   1.075 1.00 . A A .  64 ARG NH2  1 1 
        6  6595 1 1 65 ARG O    O  73.995  -1.462   1.740 1.00 . A A .  64 ARG O    1 1 
        6  6596 1 1 66 SER C    C  74.107  -4.144   2.721 1.00 . A A .  65 SER C    1 1 
        6  6597 1 1 66 SER CA   C  73.254  -3.242   3.617 1.00 . A A .  65 SER CA   1 1 
        6  6598 1 1 66 SER CB   C  72.446  -4.103   4.589 1.00 . A A .  65 SER CB   1 1 
        6  6599 1 1 66 SER H    H  71.355  -2.551   2.873 1.00 . A A .  65 SER H    1 1 
        6  6600 1 1 66 SER HA   H  73.897  -2.575   4.173 1.00 . A A .  65 SER HA   1 1 
        6  6601 1 1 66 SER HB2  H  73.110  -4.576   5.293 1.00 . A A .  65 SER HB2  1 1 
        6  6602 1 1 66 SER HB3  H  71.745  -3.475   5.125 1.00 . A A .  65 SER HB3  1 1 
        6  6603 1 1 66 SER HG   H  72.391  -5.716   3.503 1.00 . A A .  65 SER HG   1 1 
        6  6604 1 1 66 SER N    N  72.324  -2.446   2.769 1.00 . A A .  65 SER N    1 1 
        6  6605 1 1 66 SER O    O  75.218  -4.501   3.061 1.00 . A A .  65 SER O    1 1 
        6  6606 1 1 66 SER OG   O  71.745  -5.102   3.860 1.00 . A A .  65 SER OG   1 1 
        6  6607 1 1 67 SER C    C  75.656  -4.674   0.233 1.00 . A A .  66 SER C    1 1 
        6  6608 1 1 67 SER CA   C  74.373  -5.390   0.660 1.00 . A A .  66 SER CA   1 1 
        6  6609 1 1 67 SER CB   C  73.529  -5.710  -0.575 1.00 . A A .  66 SER CB   1 1 
        6  6610 1 1 67 SER H    H  72.697  -4.212   1.325 1.00 . A A .  66 SER H    1 1 
        6  6611 1 1 67 SER HA   H  74.626  -6.308   1.169 1.00 . A A .  66 SER HA   1 1 
        6  6612 1 1 67 SER HB2  H  74.032  -6.448  -1.176 1.00 . A A .  66 SER HB2  1 1 
        6  6613 1 1 67 SER HB3  H  72.568  -6.098  -0.263 1.00 . A A .  66 SER HB3  1 1 
        6  6614 1 1 67 SER HG   H  73.462  -4.753  -2.267 1.00 . A A .  66 SER HG   1 1 
        6  6615 1 1 67 SER N    N  73.594  -4.513   1.579 1.00 . A A .  66 SER N    1 1 
        6  6616 1 1 67 SER O    O  76.651  -5.299  -0.079 1.00 . A A .  66 SER O    1 1 
        6  6617 1 1 67 SER OG   O  73.350  -4.526  -1.341 1.00 . A A .  66 SER OG   1 1 
        6  6618 1 1 68 ARG C    C  77.568  -2.078   1.055 1.00 . A A .  67 ARG C    1 1 
        6  6619 1 1 68 ARG CA   C  76.865  -2.619  -0.192 1.00 . A A .  67 ARG CA   1 1 
        6  6620 1 1 68 ARG CB   C  76.473  -1.452  -1.102 1.00 . A A .  67 ARG CB   1 1 
        6  6621 1 1 68 ARG CD   C  75.599  -0.835  -3.360 1.00 . A A .  67 ARG CD   1 1 
        6  6622 1 1 68 ARG CG   C  75.862  -1.994  -2.396 1.00 . A A .  67 ARG CG   1 1 
        6  6623 1 1 68 ARG CZ   C  74.835   1.439  -3.033 1.00 . A A .  67 ARG CZ   1 1 
        6  6624 1 1 68 ARG H    H  74.832  -2.883   0.471 1.00 . A A .  67 ARG H    1 1 
        6  6625 1 1 68 ARG HA   H  77.532  -3.281  -0.722 1.00 . A A .  67 ARG HA   1 1 
        6  6626 1 1 68 ARG HB2  H  75.753  -0.827  -0.596 1.00 . A A .  67 ARG HB2  1 1 
        6  6627 1 1 68 ARG HB3  H  77.353  -0.869  -1.337 1.00 . A A .  67 ARG HB3  1 1 
        6  6628 1 1 68 ARG HD2  H  76.538  -0.381  -3.641 1.00 . A A .  67 ARG HD2  1 1 
        6  6629 1 1 68 ARG HD3  H  75.102  -1.210  -4.245 1.00 . A A .  67 ARG HD3  1 1 
        6  6630 1 1 68 ARG HE   H  74.090  -0.095  -2.011 1.00 . A A .  67 ARG HE   1 1 
        6  6631 1 1 68 ARG HG2  H  76.546  -2.695  -2.851 1.00 . A A .  67 ARG HG2  1 1 
        6  6632 1 1 68 ARG HG3  H  74.930  -2.492  -2.173 1.00 . A A .  67 ARG HG3  1 1 
        6  6633 1 1 68 ARG HH11 H  76.260   1.116  -4.400 1.00 . A A .  67 ARG HH11 1 1 
        6  6634 1 1 68 ARG HH12 H  75.766   2.765  -4.208 1.00 . A A .  67 ARG HH12 1 1 
        6  6635 1 1 68 ARG HH21 H  73.431   2.055  -1.745 1.00 . A A .  67 ARG HH21 1 1 
        6  6636 1 1 68 ARG HH22 H  74.164   3.297  -2.705 1.00 . A A .  67 ARG HH22 1 1 
        6  6637 1 1 68 ARG N    N  75.643  -3.369   0.215 1.00 . A A .  67 ARG N    1 1 
        6  6638 1 1 68 ARG NE   N  74.733   0.181  -2.699 1.00 . A A .  67 ARG NE   1 1 
        6  6639 1 1 68 ARG NH1  N  75.687   1.801  -3.952 1.00 . A A .  67 ARG NH1  1 1 
        6  6640 1 1 68 ARG NH2  N  74.085   2.333  -2.449 1.00 . A A .  67 ARG NH2  1 1 
        6  6641 1 1 68 ARG O    O  77.064  -2.310   2.142 1.00 . A A .  67 ARG O    1 1 
        6  6642 2 2  1 ZN  ZN   ZN 63.902  -5.795   4.496 1.00 . B A . 101 ZN  ZN   1 1 
        7  6643 1 1  2 ALA C    C  55.466  -2.774  -8.362 1.00 . A A .   1 ALA C    1 1 
        7  6644 1 1  2 ALA CA   C  56.125  -3.808  -7.451 1.00 . A A .   1 ALA CA   1 1 
        7  6645 1 1  2 ALA CB   C  57.454  -3.264  -6.920 1.00 . A A .   1 ALA CB   1 1 
        7  6646 1 1  2 ALA H    H  56.844  -5.755  -7.632 1.00 . A A .   1 ALA H    1 1 
        7  6647 1 1  2 ALA HA   H  55.469  -4.037  -6.625 1.00 . A A .   1 ALA HA   1 1 
        7  6648 1 1  2 ALA HB1  H  57.599  -2.254  -7.275 1.00 . A A .   1 ALA HB1  1 1 
        7  6649 1 1  2 ALA HB2  H  58.262  -3.887  -7.272 1.00 . A A .   1 ALA HB2  1 1 
        7  6650 1 1  2 ALA HB3  H  57.440  -3.270  -5.841 1.00 . A A .   1 ALA HB3  1 1 
        7  6651 1 1  2 ALA N    N  56.392  -5.043  -8.241 1.00 . A A .   1 ALA N    1 1 
        7  6652 1 1  2 ALA O    O  54.621  -2.002  -7.953 1.00 . A A .   1 ALA O    1 1 
        7  6653 1 1  3 MET C    C  53.772  -1.991 -10.725 1.00 . A A .   2 MET C    1 1 
        7  6654 1 1  3 MET CA   C  55.288  -1.820 -10.592 1.00 . A A .   2 MET CA   1 1 
        7  6655 1 1  3 MET CB   C  55.945  -2.055 -11.953 1.00 . A A .   2 MET CB   1 1 
        7  6656 1 1  3 MET CE   C  57.381  -0.321 -14.219 1.00 . A A .   2 MET CE   1 1 
        7  6657 1 1  3 MET CG   C  57.431  -1.702 -11.878 1.00 . A A .   2 MET CG   1 1 
        7  6658 1 1  3 MET H    H  56.536  -3.414  -9.889 1.00 . A A .   2 MET H    1 1 
        7  6659 1 1  3 MET HA   H  55.495  -0.811 -10.269 1.00 . A A .   2 MET HA   1 1 
        7  6660 1 1  3 MET HB2  H  55.835  -3.094 -12.229 1.00 . A A .   2 MET HB2  1 1 
        7  6661 1 1  3 MET HB3  H  55.466  -1.434 -12.695 1.00 . A A .   2 MET HB3  1 1 
        7  6662 1 1  3 MET HE1  H  57.940   0.008 -15.084 1.00 . A A .   2 MET HE1  1 1 
        7  6663 1 1  3 MET HE2  H  57.377   0.460 -13.477 1.00 . A A .   2 MET HE2  1 1 
        7  6664 1 1  3 MET HE3  H  56.364  -0.549 -14.505 1.00 . A A .   2 MET HE3  1 1 
        7  6665 1 1  3 MET HG2  H  57.543  -0.697 -11.497 1.00 . A A .   2 MET HG2  1 1 
        7  6666 1 1  3 MET HG3  H  57.934  -2.394 -11.219 1.00 . A A .   2 MET HG3  1 1 
        7  6667 1 1  3 MET N    N  55.855  -2.771  -9.600 1.00 . A A .   2 MET N    1 1 
        7  6668 1 1  3 MET O    O  53.071  -1.054 -11.051 1.00 . A A .   2 MET O    1 1 
        7  6669 1 1  3 MET SD   S  58.157  -1.805 -13.533 1.00 . A A .   2 MET SD   1 1 
        7  6670 1 1  4 SER C    C  51.004  -2.340  -9.918 1.00 . A A .   3 SER C    1 1 
        7  6671 1 1  4 SER CA   C  51.787  -3.349 -10.758 1.00 . A A .   3 SER CA   1 1 
        7  6672 1 1  4 SER CB   C  51.383  -4.760 -10.334 1.00 . A A .   3 SER CB   1 1 
        7  6673 1 1  4 SER H    H  53.821  -3.946 -10.336 1.00 . A A .   3 SER H    1 1 
        7  6674 1 1  4 SER HA   H  51.552  -3.208 -11.802 1.00 . A A .   3 SER HA   1 1 
        7  6675 1 1  4 SER HB2  H  51.549  -4.880  -9.274 1.00 . A A .   3 SER HB2  1 1 
        7  6676 1 1  4 SER HB3  H  50.333  -4.913 -10.549 1.00 . A A .   3 SER HB3  1 1 
        7  6677 1 1  4 SER HG   H  51.678  -5.986 -11.815 1.00 . A A .   3 SER HG   1 1 
        7  6678 1 1  4 SER N    N  53.252  -3.177 -10.550 1.00 . A A .   3 SER N    1 1 
        7  6679 1 1  4 SER O    O  50.087  -1.715 -10.412 1.00 . A A .   3 SER O    1 1 
        7  6680 1 1  4 SER OG   O  52.170  -5.709 -11.041 1.00 . A A .   3 SER OG   1 1 
        7  6681 1 1  5 TYR C    C  51.556  -0.388  -6.940 1.00 . A A .   4 TYR C    1 1 
        7  6682 1 1  5 TYR CA   C  50.609  -1.084  -7.922 1.00 . A A .   4 TYR CA   1 1 
        7  6683 1 1  5 TYR CB   C  49.435  -1.720  -7.182 1.00 . A A .   4 TYR CB   1 1 
        7  6684 1 1  5 TYR CD1  C  47.613  -0.017  -7.363 1.00 . A A .   4 TYR CD1  1 1 
        7  6685 1 1  5 TYR CD2  C  48.801  -0.205  -5.261 1.00 . A A .   4 TYR CD2  1 1 
        7  6686 1 1  5 TYR CE1  C  46.825   1.005  -6.829 1.00 . A A .   4 TYR CE1  1 1 
        7  6687 1 1  5 TYR CE2  C  48.013   0.817  -4.725 1.00 . A A .   4 TYR CE2  1 1 
        7  6688 1 1  5 TYR CG   C  48.599  -0.621  -6.582 1.00 . A A .   4 TYR CG   1 1 
        7  6689 1 1  5 TYR CZ   C  47.024   1.424  -5.509 1.00 . A A .   4 TYR CZ   1 1 
        7  6690 1 1  5 TYR H    H  52.122  -2.591  -8.277 1.00 . A A .   4 TYR H    1 1 
        7  6691 1 1  5 TYR HA   H  50.228  -0.350  -8.617 1.00 . A A .   4 TYR HA   1 1 
        7  6692 1 1  5 TYR HB2  H  48.838  -2.290  -7.879 1.00 . A A .   4 TYR HB2  1 1 
        7  6693 1 1  5 TYR HB3  H  49.797  -2.370  -6.405 1.00 . A A .   4 TYR HB3  1 1 
        7  6694 1 1  5 TYR HD1  H  47.462  -0.339  -8.384 1.00 . A A .   4 TYR HD1  1 1 
        7  6695 1 1  5 TYR HD2  H  49.564  -0.666  -4.658 1.00 . A A .   4 TYR HD2  1 1 
        7  6696 1 1  5 TYR HE1  H  46.064   1.470  -7.436 1.00 . A A .   4 TYR HE1  1 1 
        7  6697 1 1  5 TYR HE2  H  48.170   1.136  -3.707 1.00 . A A .   4 TYR HE2  1 1 
        7  6698 1 1  5 TYR HH   H  46.524   3.263  -5.376 1.00 . A A .   4 TYR HH   1 1 
        7  6699 1 1  5 TYR N    N  51.358  -2.117  -8.683 1.00 . A A .   4 TYR N    1 1 
        7  6700 1 1  5 TYR O    O  52.374  -1.024  -6.309 1.00 . A A .   4 TYR O    1 1 
        7  6701 1 1  5 TYR OH   O  46.245   2.434  -4.981 1.00 . A A .   4 TYR OH   1 1 
        7  6702 1 1  6 SER C    C  51.726   2.887  -5.313 1.00 . A A .   5 SER C    1 1 
        7  6703 1 1  6 SER CA   C  52.365   1.604  -5.842 1.00 . A A .   5 SER CA   1 1 
        7  6704 1 1  6 SER CB   C  53.672   1.928  -6.548 1.00 . A A .   5 SER CB   1 1 
        7  6705 1 1  6 SER H    H  50.792   1.412  -7.309 1.00 . A A .   5 SER H    1 1 
        7  6706 1 1  6 SER HA   H  52.571   0.948  -5.010 1.00 . A A .   5 SER HA   1 1 
        7  6707 1 1  6 SER HB2  H  54.380   2.320  -5.839 1.00 . A A .   5 SER HB2  1 1 
        7  6708 1 1  6 SER HB3  H  54.061   1.023  -6.982 1.00 . A A .   5 SER HB3  1 1 
        7  6709 1 1  6 SER HG   H  54.281   3.290  -7.797 1.00 . A A .   5 SER HG   1 1 
        7  6710 1 1  6 SER N    N  51.458   0.906  -6.798 1.00 . A A .   5 SER N    1 1 
        7  6711 1 1  6 SER O    O  50.810   3.428  -5.899 1.00 . A A .   5 SER O    1 1 
        7  6712 1 1  6 SER OG   O  53.437   2.901  -7.557 1.00 . A A .   5 SER OG   1 1 
        7  6713 1 1  7 LEU C    C  52.715   5.771  -3.848 1.00 . A A .   6 LEU C    1 1 
        7  6714 1 1  7 LEU CA   C  51.683   4.660  -3.660 1.00 . A A .   6 LEU CA   1 1 
        7  6715 1 1  7 LEU CB   C  51.379   4.462  -2.176 1.00 . A A .   6 LEU CB   1 1 
        7  6716 1 1  7 LEU CD1  C  50.063   3.108  -0.533 1.00 . A A .   6 LEU CD1  1 1 
        7  6717 1 1  7 LEU CD2  C  49.115   3.614  -2.787 1.00 . A A .   6 LEU CD2  1 1 
        7  6718 1 1  7 LEU CG   C  50.398   3.299  -2.014 1.00 . A A .   6 LEU CG   1 1 
        7  6719 1 1  7 LEU H    H  52.996   2.950  -3.780 1.00 . A A .   6 LEU H    1 1 
        7  6720 1 1  7 LEU HA   H  50.775   4.921  -4.183 1.00 . A A .   6 LEU HA   1 1 
        7  6721 1 1  7 LEU HB2  H  52.294   4.235  -1.651 1.00 . A A .   6 LEU HB2  1 1 
        7  6722 1 1  7 LEU HB3  H  50.942   5.362  -1.774 1.00 . A A .   6 LEU HB3  1 1 
        7  6723 1 1  7 LEU HD11 H  50.710   3.732   0.066 1.00 . A A .   6 LEU HD11 1 1 
        7  6724 1 1  7 LEU HD12 H  50.211   2.074  -0.263 1.00 . A A .   6 LEU HD12 1 1 
        7  6725 1 1  7 LEU HD13 H  49.034   3.382  -0.357 1.00 . A A .   6 LEU HD13 1 1 
        7  6726 1 1  7 LEU HD21 H  49.168   3.169  -3.769 1.00 . A A .   6 LEU HD21 1 1 
        7  6727 1 1  7 LEU HD22 H  49.004   4.684  -2.881 1.00 . A A .   6 LEU HD22 1 1 
        7  6728 1 1  7 LEU HD23 H  48.266   3.210  -2.254 1.00 . A A .   6 LEU HD23 1 1 
        7  6729 1 1  7 LEU HG   H  50.841   2.398  -2.404 1.00 . A A .   6 LEU HG   1 1 
        7  6730 1 1  7 LEU N    N  52.230   3.392  -4.219 1.00 . A A .   6 LEU N    1 1 
        7  6731 1 1  7 LEU O    O  53.890   5.578  -3.604 1.00 . A A .   6 LEU O    1 1 
        7  6732 1 1  8 TYR C    C  52.866   9.261  -3.654 1.00 . A A .   7 TYR C    1 1 
        7  6733 1 1  8 TYR CA   C  53.280   8.029  -4.464 1.00 . A A .   7 TYR CA   1 1 
        7  6734 1 1  8 TYR CB   C  53.384   8.389  -5.945 1.00 . A A .   7 TYR CB   1 1 
        7  6735 1 1  8 TYR CD1  C  55.834   8.900  -6.207 1.00 . A A .   7 TYR CD1  1 1 
        7  6736 1 1  8 TYR CD2  C  54.258  10.743  -6.198 1.00 . A A .   7 TYR CD2  1 1 
        7  6737 1 1  8 TYR CE1  C  56.892   9.802  -6.359 1.00 . A A .   7 TYR CE1  1 1 
        7  6738 1 1  8 TYR CE2  C  55.318  11.647  -6.349 1.00 . A A .   7 TYR CE2  1 1 
        7  6739 1 1  8 TYR CG   C  54.518   9.370  -6.128 1.00 . A A .   7 TYR CG   1 1 
        7  6740 1 1  8 TYR CZ   C  56.635  11.176  -6.430 1.00 . A A .   7 TYR CZ   1 1 
        7  6741 1 1  8 TYR H    H  51.353   7.078  -4.461 1.00 . A A .   7 TYR H    1 1 
        7  6742 1 1  8 TYR HA   H  54.249   7.695  -4.119 1.00 . A A .   7 TYR HA   1 1 
        7  6743 1 1  8 TYR HB2  H  53.581   7.497  -6.522 1.00 . A A .   7 TYR HB2  1 1 
        7  6744 1 1  8 TYR HB3  H  52.461   8.840  -6.276 1.00 . A A .   7 TYR HB3  1 1 
        7  6745 1 1  8 TYR HD1  H  56.032   7.840  -6.152 1.00 . A A .   7 TYR HD1  1 1 
        7  6746 1 1  8 TYR HD2  H  53.243  11.105  -6.139 1.00 . A A .   7 TYR HD2  1 1 
        7  6747 1 1  8 TYR HE1  H  57.907   9.437  -6.419 1.00 . A A .   7 TYR HE1  1 1 
        7  6748 1 1  8 TYR HE2  H  55.120  12.707  -6.403 1.00 . A A .   7 TYR HE2  1 1 
        7  6749 1 1  8 TYR HH   H  57.323  12.954  -6.519 1.00 . A A .   7 TYR HH   1 1 
        7  6750 1 1  8 TYR N    N  52.299   6.931  -4.274 1.00 . A A .   7 TYR N    1 1 
        7  6751 1 1  8 TYR O    O  53.508  10.291  -3.722 1.00 . A A .   7 TYR O    1 1 
        7  6752 1 1  8 TYR OH   O  57.678  12.065  -6.580 1.00 . A A .   7 TYR OH   1 1 
        7  6753 1 1  9 GLY C    C  50.289  11.121  -2.890 1.00 . A A .   8 GLY C    1 1 
        7  6754 1 1  9 GLY CA   C  51.381  10.393  -2.123 1.00 . A A .   8 GLY CA   1 1 
        7  6755 1 1  9 GLY H    H  51.257   8.362  -2.863 1.00 . A A .   8 GLY H    1 1 
        7  6756 1 1  9 GLY HA2  H  51.006  10.090  -1.157 1.00 . A A .   8 GLY HA2  1 1 
        7  6757 1 1  9 GLY HA3  H  52.223  11.049  -1.995 1.00 . A A .   8 GLY HA3  1 1 
        7  6758 1 1  9 GLY N    N  51.798   9.190  -2.900 1.00 . A A .   8 GLY N    1 1 
        7  6759 1 1  9 GLY O    O  49.832  12.178  -2.501 1.00 . A A .   8 GLY O    1 1 
        7  6760 1 1 10 THR C    C  47.471  10.906  -3.965 1.00 . A A .   9 THR C    1 1 
        7  6761 1 1 10 THR CA   C  48.752  11.153  -4.745 1.00 . A A .   9 THR CA   1 1 
        7  6762 1 1 10 THR CB   C  48.656  10.496  -6.125 1.00 . A A .   9 THR CB   1 1 
        7  6763 1 1 10 THR CG2  C  50.045  10.424  -6.760 1.00 . A A .   9 THR CG2  1 1 
        7  6764 1 1 10 THR H    H  50.214   9.672  -4.232 1.00 . A A .   9 THR H    1 1 
        7  6765 1 1 10 THR HA   H  48.924  12.215  -4.848 1.00 . A A .   9 THR HA   1 1 
        7  6766 1 1 10 THR HB   H  48.007  11.081  -6.757 1.00 . A A .   9 THR HB   1 1 
        7  6767 1 1 10 THR HG1  H  48.612   8.743  -5.284 1.00 . A A .   9 THR HG1  1 1 
        7  6768 1 1 10 THR HG21 H  49.995  10.784  -7.776 1.00 . A A .   9 THR HG21 1 1 
        7  6769 1 1 10 THR HG22 H  50.389   9.400  -6.757 1.00 . A A .   9 THR HG22 1 1 
        7  6770 1 1 10 THR HG23 H  50.731  11.036  -6.194 1.00 . A A .   9 THR HG23 1 1 
        7  6771 1 1 10 THR N    N  49.844  10.537  -3.959 1.00 . A A .   9 THR N    1 1 
        7  6772 1 1 10 THR O    O  47.469  10.170  -2.999 1.00 . A A .   9 THR O    1 1 
        7  6773 1 1 10 THR OG1  O  48.127   9.185  -5.986 1.00 . A A .   9 THR OG1  1 1 
        7  6774 1 1 11 THR C    C  44.881   9.783  -3.527 1.00 . A A .  10 THR C    1 1 
        7  6775 1 1 11 THR CA   C  45.157  11.286  -3.542 1.00 . A A .  10 THR CA   1 1 
        7  6776 1 1 11 THR CB   C  43.986  12.020  -4.198 1.00 . A A .  10 THR CB   1 1 
        7  6777 1 1 11 THR CG2  C  44.338  13.499  -4.366 1.00 . A A .  10 THR CG2  1 1 
        7  6778 1 1 11 THR H    H  46.390  12.125  -5.099 1.00 . A A .  10 THR H    1 1 
        7  6779 1 1 11 THR HA   H  45.298  11.647  -2.537 1.00 . A A .  10 THR HA   1 1 
        7  6780 1 1 11 THR HB   H  43.110  11.932  -3.575 1.00 . A A .  10 THR HB   1 1 
        7  6781 1 1 11 THR HG1  H  43.826  10.496  -5.395 1.00 . A A .  10 THR HG1  1 1 
        7  6782 1 1 11 THR HG21 H  43.973  13.850  -5.320 1.00 . A A .  10 THR HG21 1 1 
        7  6783 1 1 11 THR HG22 H  45.410  13.621  -4.324 1.00 . A A .  10 THR HG22 1 1 
        7  6784 1 1 11 THR HG23 H  43.878  14.070  -3.573 1.00 . A A .  10 THR HG23 1 1 
        7  6785 1 1 11 THR N    N  46.390  11.514  -4.332 1.00 . A A .  10 THR N    1 1 
        7  6786 1 1 11 THR O    O  44.144   9.282  -2.700 1.00 . A A .  10 THR O    1 1 
        7  6787 1 1 11 THR OG1  O  43.724  11.447  -5.471 1.00 . A A .  10 THR OG1  1 1 
        7  6788 1 1 12 LEU C    C  45.740   6.917  -3.188 1.00 . A A .  11 LEU C    1 1 
        7  6789 1 1 12 LEU CA   C  45.274   7.587  -4.480 1.00 . A A .  11 LEU CA   1 1 
        7  6790 1 1 12 LEU CB   C  46.115   7.026  -5.619 1.00 . A A .  11 LEU CB   1 1 
        7  6791 1 1 12 LEU CD1  C  46.465   7.016  -8.092 1.00 . A A .  11 LEU CD1  1 1 
        7  6792 1 1 12 LEU CD2  C  44.201   7.496  -7.149 1.00 . A A .  11 LEU CD2  1 1 
        7  6793 1 1 12 LEU CG   C  45.705   7.679  -6.940 1.00 . A A .  11 LEU CG   1 1 
        7  6794 1 1 12 LEU H    H  46.075   9.491  -5.085 1.00 . A A .  11 LEU H    1 1 
        7  6795 1 1 12 LEU HA   H  44.248   7.367  -4.653 1.00 . A A .  11 LEU HA   1 1 
        7  6796 1 1 12 LEU HB2  H  47.158   7.238  -5.418 1.00 . A A .  11 LEU HB2  1 1 
        7  6797 1 1 12 LEU HB3  H  45.969   5.960  -5.681 1.00 . A A .  11 LEU HB3  1 1 
        7  6798 1 1 12 LEU HD11 H  47.527   7.084  -7.908 1.00 . A A .  11 LEU HD11 1 1 
        7  6799 1 1 12 LEU HD12 H  46.226   7.518  -9.018 1.00 . A A .  11 LEU HD12 1 1 
        7  6800 1 1 12 LEU HD13 H  46.177   5.977  -8.161 1.00 . A A .  11 LEU HD13 1 1 
        7  6801 1 1 12 LEU HD21 H  43.970   7.584  -8.201 1.00 . A A .  11 LEU HD21 1 1 
        7  6802 1 1 12 LEU HD22 H  43.665   8.256  -6.599 1.00 . A A .  11 LEU HD22 1 1 
        7  6803 1 1 12 LEU HD23 H  43.904   6.520  -6.796 1.00 . A A .  11 LEU HD23 1 1 
        7  6804 1 1 12 LEU HG   H  45.943   8.732  -6.911 1.00 . A A .  11 LEU HG   1 1 
        7  6805 1 1 12 LEU N    N  45.480   9.061  -4.434 1.00 . A A .  11 LEU N    1 1 
        7  6806 1 1 12 LEU O    O  45.112   6.007  -2.683 1.00 . A A .  11 LEU O    1 1 
        7  6807 1 1 13 GLU C    C  46.464   6.971  -0.229 1.00 . A A .  12 GLU C    1 1 
        7  6808 1 1 13 GLU CA   C  47.386   6.737  -1.422 1.00 . A A .  12 GLU CA   1 1 
        7  6809 1 1 13 GLU CB   C  48.770   7.309  -1.122 1.00 . A A .  12 GLU CB   1 1 
        7  6810 1 1 13 GLU CD   C  50.721   7.159   0.434 1.00 . A A .  12 GLU CD   1 1 
        7  6811 1 1 13 GLU CG   C  49.363   6.563   0.074 1.00 . A A .  12 GLU CG   1 1 
        7  6812 1 1 13 GLU H    H  47.340   8.073  -3.105 1.00 . A A .  12 GLU H    1 1 
        7  6813 1 1 13 GLU HA   H  47.482   5.672  -1.577 1.00 . A A .  12 GLU HA   1 1 
        7  6814 1 1 13 GLU HB2  H  49.410   7.181  -1.984 1.00 . A A .  12 GLU HB2  1 1 
        7  6815 1 1 13 GLU HB3  H  48.686   8.359  -0.885 1.00 . A A .  12 GLU HB3  1 1 
        7  6816 1 1 13 GLU HG2  H  48.695   6.657   0.918 1.00 . A A .  12 GLU HG2  1 1 
        7  6817 1 1 13 GLU HG3  H  49.480   5.522  -0.174 1.00 . A A .  12 GLU HG3  1 1 
        7  6818 1 1 13 GLU N    N  46.846   7.348  -2.666 1.00 . A A .  12 GLU N    1 1 
        7  6819 1 1 13 GLU O    O  46.465   6.215   0.723 1.00 . A A .  12 GLU O    1 1 
        7  6820 1 1 13 GLU OE1  O  51.108   8.130  -0.193 1.00 . A A .  12 GLU OE1  1 1 
        7  6821 1 1 13 GLU OE2  O  51.361   6.620   1.321 1.00 . A A .  12 GLU OE2  1 1 
        7  6822 1 1 14 GLN C    C  43.937   7.215   1.259 1.00 . A A .  13 GLN C    1 1 
        7  6823 1 1 14 GLN CA   C  44.908   8.360   0.969 1.00 . A A .  13 GLN CA   1 1 
        7  6824 1 1 14 GLN CB   C  44.107   9.630   0.703 1.00 . A A .  13 GLN CB   1 1 
        7  6825 1 1 14 GLN CD   C  46.254  10.779   1.252 1.00 . A A .  13 GLN CD   1 1 
        7  6826 1 1 14 GLN CG   C  45.073  10.736   0.290 1.00 . A A .  13 GLN CG   1 1 
        7  6827 1 1 14 GLN H    H  45.795   8.688  -0.966 1.00 . A A .  13 GLN H    1 1 
        7  6828 1 1 14 GLN HA   H  45.548   8.513   1.825 1.00 . A A .  13 GLN HA   1 1 
        7  6829 1 1 14 GLN HB2  H  43.396   9.452  -0.091 1.00 . A A .  13 GLN HB2  1 1 
        7  6830 1 1 14 GLN HB3  H  43.584   9.925   1.600 1.00 . A A .  13 GLN HB3  1 1 
        7  6831 1 1 14 GLN HE21 H  47.578  10.596  -0.216 1.00 . A A .  13 GLN HE21 1 1 
        7  6832 1 1 14 GLN HE22 H  48.236  10.684   1.339 1.00 . A A .  13 GLN HE22 1 1 
        7  6833 1 1 14 GLN HG2  H  45.434  10.535  -0.705 1.00 . A A .  13 GLN HG2  1 1 
        7  6834 1 1 14 GLN HG3  H  44.562  11.687   0.307 1.00 . A A .  13 GLN HG3  1 1 
        7  6835 1 1 14 GLN N    N  45.741   8.052  -0.223 1.00 . A A .  13 GLN N    1 1 
        7  6836 1 1 14 GLN NE2  N  47.457  10.685   0.753 1.00 . A A .  13 GLN NE2  1 1 
        7  6837 1 1 14 GLN O    O  43.716   6.867   2.401 1.00 . A A .  13 GLN O    1 1 
        7  6838 1 1 14 GLN OE1  O  46.087  10.873   2.451 1.00 . A A .  13 GLN OE1  1 1 
        7  6839 1 1 15 GLN C    C  43.213   4.374   1.236 1.00 . A A .  14 GLN C    1 1 
        7  6840 1 1 15 GLN CA   C  42.428   5.486   0.546 1.00 . A A .  14 GLN CA   1 1 
        7  6841 1 1 15 GLN CB   C  41.832   4.965  -0.760 1.00 . A A .  14 GLN CB   1 1 
        7  6842 1 1 15 GLN CD   C  40.398   5.571  -2.715 1.00 . A A .  14 GLN CD   1 1 
        7  6843 1 1 15 GLN CG   C  40.984   6.067  -1.390 1.00 . A A .  14 GLN CG   1 1 
        7  6844 1 1 15 GLN H    H  43.545   6.883  -0.666 1.00 . A A .  14 GLN H    1 1 
        7  6845 1 1 15 GLN HA   H  41.637   5.829   1.197 1.00 . A A .  14 GLN HA   1 1 
        7  6846 1 1 15 GLN HB2  H  42.629   4.688  -1.435 1.00 . A A .  14 GLN HB2  1 1 
        7  6847 1 1 15 GLN HB3  H  41.212   4.105  -0.557 1.00 . A A .  14 GLN HB3  1 1 
        7  6848 1 1 15 GLN HE21 H  39.050   7.025  -2.825 1.00 . A A .  14 GLN HE21 1 1 
        7  6849 1 1 15 GLN HE22 H  39.026   5.915  -4.110 1.00 . A A .  14 GLN HE22 1 1 
        7  6850 1 1 15 GLN HG2  H  40.187   6.331  -0.713 1.00 . A A .  14 GLN HG2  1 1 
        7  6851 1 1 15 GLN HG3  H  41.600   6.933  -1.574 1.00 . A A .  14 GLN HG3  1 1 
        7  6852 1 1 15 GLN N    N  43.360   6.610   0.257 1.00 . A A .  14 GLN N    1 1 
        7  6853 1 1 15 GLN NE2  N  39.409   6.226  -3.262 1.00 . A A .  14 GLN NE2  1 1 
        7  6854 1 1 15 GLN O    O  42.746   3.747   2.165 1.00 . A A .  14 GLN O    1 1 
        7  6855 1 1 15 GLN OE1  O  40.845   4.580  -3.258 1.00 . A A .  14 GLN OE1  1 1 
        7  6856 1 1 16 TYR C    C  45.699   3.528   2.822 1.00 . A A .  15 TYR C    1 1 
        7  6857 1 1 16 TYR CA   C  45.289   3.120   1.408 1.00 . A A .  15 TYR CA   1 1 
        7  6858 1 1 16 TYR CB   C  46.546   2.944   0.551 1.00 . A A .  15 TYR CB   1 1 
        7  6859 1 1 16 TYR CD1  C  45.316   2.899  -1.656 1.00 . A A .  15 TYR CD1  1 1 
        7  6860 1 1 16 TYR CD2  C  46.711   1.012  -1.048 1.00 . A A .  15 TYR CD2  1 1 
        7  6861 1 1 16 TYR CE1  C  44.976   2.256  -2.853 1.00 . A A .  15 TYR CE1  1 1 
        7  6862 1 1 16 TYR CE2  C  46.370   0.368  -2.240 1.00 . A A .  15 TYR CE2  1 1 
        7  6863 1 1 16 TYR CG   C  46.188   2.276  -0.755 1.00 . A A .  15 TYR CG   1 1 
        7  6864 1 1 16 TYR CZ   C  45.502   0.990  -3.145 1.00 . A A .  15 TYR CZ   1 1 
        7  6865 1 1 16 TYR H    H  44.762   4.699   0.052 1.00 . A A .  15 TYR H    1 1 
        7  6866 1 1 16 TYR HA   H  44.755   2.183   1.448 1.00 . A A .  15 TYR HA   1 1 
        7  6867 1 1 16 TYR HB2  H  46.982   3.913   0.350 1.00 . A A .  15 TYR HB2  1 1 
        7  6868 1 1 16 TYR HB3  H  47.260   2.333   1.082 1.00 . A A .  15 TYR HB3  1 1 
        7  6869 1 1 16 TYR HD1  H  44.911   3.874  -1.430 1.00 . A A .  15 TYR HD1  1 1 
        7  6870 1 1 16 TYR HD2  H  47.388   0.537  -0.357 1.00 . A A .  15 TYR HD2  1 1 
        7  6871 1 1 16 TYR HE1  H  44.306   2.736  -3.551 1.00 . A A .  15 TYR HE1  1 1 
        7  6872 1 1 16 TYR HE2  H  46.778  -0.609  -2.460 1.00 . A A .  15 TYR HE2  1 1 
        7  6873 1 1 16 TYR HH   H  44.833  -0.519  -4.104 1.00 . A A .  15 TYR HH   1 1 
        7  6874 1 1 16 TYR N    N  44.416   4.156   0.792 1.00 . A A .  15 TYR N    1 1 
        7  6875 1 1 16 TYR O    O  45.978   2.695   3.658 1.00 . A A .  15 TYR O    1 1 
        7  6876 1 1 16 TYR OH   O  45.162   0.356  -4.322 1.00 . A A .  15 TYR OH   1 1 
        7  6877 1 1 17 ASN C    C  45.430   4.646   5.555 1.00 . A A .  16 ASN C    1 1 
        7  6878 1 1 17 ASN CA   C  46.259   5.260   4.423 1.00 . A A .  16 ASN CA   1 1 
        7  6879 1 1 17 ASN CB   C  46.156   6.784   4.499 1.00 . A A .  16 ASN CB   1 1 
        7  6880 1 1 17 ASN CG   C  46.900   7.286   5.738 1.00 . A A .  16 ASN CG   1 1 
        7  6881 1 1 17 ASN H    H  45.597   5.463   2.375 1.00 . A A .  16 ASN H    1 1 
        7  6882 1 1 17 ASN HA   H  47.293   4.975   4.551 1.00 . A A .  16 ASN HA   1 1 
        7  6883 1 1 17 ASN HB2  H  46.597   7.218   3.612 1.00 . A A .  16 ASN HB2  1 1 
        7  6884 1 1 17 ASN HB3  H  45.118   7.073   4.564 1.00 . A A .  16 ASN HB3  1 1 
        7  6885 1 1 17 ASN HD21 H  46.568   9.202   5.334 1.00 . A A .  16 ASN HD21 1 1 
        7  6886 1 1 17 ASN HD22 H  47.458   8.901   6.749 1.00 . A A .  16 ASN HD22 1 1 
        7  6887 1 1 17 ASN N    N  45.792   4.805   3.079 1.00 . A A .  16 ASN N    1 1 
        7  6888 1 1 17 ASN ND2  N  46.982   8.570   5.959 1.00 . A A .  16 ASN ND2  1 1 
        7  6889 1 1 17 ASN O    O  45.967   4.269   6.578 1.00 . A A .  16 ASN O    1 1 
        7  6890 1 1 17 ASN OD1  O  47.413   6.504   6.513 1.00 . A A .  16 ASN OD1  1 1 
        7  6891 1 1 18 LYS C    C  43.728   2.460   6.711 1.00 . A A .  17 LYS C    1 1 
        7  6892 1 1 18 LYS CA   C  43.349   3.940   6.522 1.00 . A A .  17 LYS CA   1 1 
        7  6893 1 1 18 LYS CB   C  41.832   4.086   6.286 1.00 . A A .  17 LYS CB   1 1 
        7  6894 1 1 18 LYS CD   C  40.166   4.251   4.425 1.00 . A A .  17 LYS CD   1 1 
        7  6895 1 1 18 LYS CE   C  39.405   5.427   3.821 1.00 . A A .  17 LYS CE   1 1 
        7  6896 1 1 18 LYS CG   C  41.534   4.729   4.920 1.00 . A A .  17 LYS CG   1 1 
        7  6897 1 1 18 LYS H    H  43.709   4.844   4.589 1.00 . A A .  17 LYS H    1 1 
        7  6898 1 1 18 LYS HA   H  43.603   4.468   7.431 1.00 . A A .  17 LYS HA   1 1 
        7  6899 1 1 18 LYS HB2  H  41.363   3.118   6.343 1.00 . A A .  17 LYS HB2  1 1 
        7  6900 1 1 18 LYS HB3  H  41.421   4.715   7.062 1.00 . A A .  17 LYS HB3  1 1 
        7  6901 1 1 18 LYS HD2  H  40.301   3.488   3.672 1.00 . A A .  17 LYS HD2  1 1 
        7  6902 1 1 18 LYS HD3  H  39.604   3.847   5.252 1.00 . A A .  17 LYS HD3  1 1 
        7  6903 1 1 18 LYS HE2  H  39.964   5.826   2.987 1.00 . A A .  17 LYS HE2  1 1 
        7  6904 1 1 18 LYS HE3  H  38.438   5.090   3.479 1.00 . A A .  17 LYS HE3  1 1 
        7  6905 1 1 18 LYS HG2  H  41.521   5.803   5.025 1.00 . A A .  17 LYS HG2  1 1 
        7  6906 1 1 18 LYS HG3  H  42.285   4.450   4.203 1.00 . A A .  17 LYS HG3  1 1 
        7  6907 1 1 18 LYS HZ1  H  38.220   6.704   4.960 1.00 . A A .  17 LYS HZ1  1 1 
        7  6908 1 1 18 LYS HZ2  H  39.747   7.338   4.568 1.00 . A A .  17 LYS HZ2  1 1 
        7  6909 1 1 18 LYS HZ3  H  39.602   6.140   5.765 1.00 . A A .  17 LYS HZ3  1 1 
        7  6910 1 1 18 LYS N    N  44.142   4.537   5.408 1.00 . A A .  17 LYS N    1 1 
        7  6911 1 1 18 LYS NZ   N  39.230   6.482   4.856 1.00 . A A .  17 LYS NZ   1 1 
        7  6912 1 1 18 LYS O    O  44.205   2.075   7.758 1.00 . A A .  17 LYS O    1 1 
        7  6913 1 1 19 PRO C    C  45.300  -0.147   5.412 1.00 . A A .  18 PRO C    1 1 
        7  6914 1 1 19 PRO CA   C  43.845   0.179   5.771 1.00 . A A .  18 PRO CA   1 1 
        7  6915 1 1 19 PRO CB   C  42.923  -0.411   4.710 1.00 . A A .  18 PRO CB   1 1 
        7  6916 1 1 19 PRO CD   C  42.951   1.978   4.393 1.00 . A A .  18 PRO CD   1 1 
        7  6917 1 1 19 PRO CG   C  42.864   0.639   3.659 1.00 . A A .  18 PRO CG   1 1 
        7  6918 1 1 19 PRO HA   H  43.590  -0.225   6.735 1.00 . A A .  18 PRO HA   1 1 
        7  6919 1 1 19 PRO HB2  H  43.340  -1.324   4.310 1.00 . A A .  18 PRO HB2  1 1 
        7  6920 1 1 19 PRO HB3  H  41.939  -0.586   5.116 1.00 . A A .  18 PRO HB3  1 1 
        7  6921 1 1 19 PRO HD2  H  43.597   2.660   3.862 1.00 . A A .  18 PRO HD2  1 1 
        7  6922 1 1 19 PRO HD3  H  41.969   2.386   4.505 1.00 . A A .  18 PRO HD3  1 1 
        7  6923 1 1 19 PRO HG2  H  43.697   0.528   2.976 1.00 . A A .  18 PRO HG2  1 1 
        7  6924 1 1 19 PRO HG3  H  41.930   0.578   3.123 1.00 . A A .  18 PRO HG3  1 1 
        7  6925 1 1 19 PRO N    N  43.521   1.634   5.710 1.00 . A A .  18 PRO N    1 1 
        7  6926 1 1 19 PRO O    O  45.654  -1.300   5.287 1.00 . A A .  18 PRO O    1 1 
        7  6927 1 1 20 LEU C    C  48.073  -0.639   5.625 1.00 . A A .  19 LEU C    1 1 
        7  6928 1 1 20 LEU CA   C  47.520   0.476   4.744 1.00 . A A .  19 LEU CA   1 1 
        7  6929 1 1 20 LEU CB   C  48.440   1.698   4.845 1.00 . A A .  19 LEU CB   1 1 
        7  6930 1 1 20 LEU CD1  C  49.739   1.144   2.789 1.00 . A A .  19 LEU CD1  1 1 
        7  6931 1 1 20 LEU CD2  C  50.809   2.458   4.612 1.00 . A A .  19 LEU CD2  1 1 
        7  6932 1 1 20 LEU CG   C  49.822   1.332   4.304 1.00 . A A .  19 LEU CG   1 1 
        7  6933 1 1 20 LEU H    H  45.849   1.764   5.233 1.00 . A A .  19 LEU H    1 1 
        7  6934 1 1 20 LEU HA   H  47.491   0.137   3.719 1.00 . A A .  19 LEU HA   1 1 
        7  6935 1 1 20 LEU HB2  H  48.032   2.512   4.268 1.00 . A A .  19 LEU HB2  1 1 
        7  6936 1 1 20 LEU HB3  H  48.529   1.997   5.879 1.00 . A A .  19 LEU HB3  1 1 
        7  6937 1 1 20 LEU HD11 H  49.076   1.886   2.371 1.00 . A A .  19 LEU HD11 1 1 
        7  6938 1 1 20 LEU HD12 H  49.360   0.158   2.567 1.00 . A A .  19 LEU HD12 1 1 
        7  6939 1 1 20 LEU HD13 H  50.723   1.258   2.358 1.00 . A A .  19 LEU HD13 1 1 
        7  6940 1 1 20 LEU HD21 H  50.709   2.754   5.645 1.00 . A A .  19 LEU HD21 1 1 
        7  6941 1 1 20 LEU HD22 H  50.599   3.303   3.973 1.00 . A A .  19 LEU HD22 1 1 
        7  6942 1 1 20 LEU HD23 H  51.816   2.113   4.431 1.00 . A A .  19 LEU HD23 1 1 
        7  6943 1 1 20 LEU HG   H  50.161   0.414   4.764 1.00 . A A .  19 LEU HG   1 1 
        7  6944 1 1 20 LEU N    N  46.138   0.829   5.181 1.00 . A A .  19 LEU N    1 1 
        7  6945 1 1 20 LEU O    O  48.573  -1.626   5.122 1.00 . A A .  19 LEU O    1 1 
        7  6946 1 1 21 SER C    C  47.563  -2.892   7.433 1.00 . A A .  20 SER C    1 1 
        7  6947 1 1 21 SER CA   C  48.454  -1.685   7.736 1.00 . A A .  20 SER CA   1 1 
        7  6948 1 1 21 SER CB   C  48.362  -1.331   9.221 1.00 . A A .  20 SER CB   1 1 
        7  6949 1 1 21 SER H    H  47.520   0.222   7.335 1.00 . A A .  20 SER H    1 1 
        7  6950 1 1 21 SER HA   H  49.477  -1.907   7.470 1.00 . A A .  20 SER HA   1 1 
        7  6951 1 1 21 SER HB2  H  48.836  -2.102   9.807 1.00 . A A .  20 SER HB2  1 1 
        7  6952 1 1 21 SER HB3  H  48.863  -0.389   9.398 1.00 . A A .  20 SER HB3  1 1 
        7  6953 1 1 21 SER HG   H  46.877  -1.711  10.421 1.00 . A A .  20 SER HG   1 1 
        7  6954 1 1 21 SER N    N  47.958  -0.549   6.918 1.00 . A A .  20 SER N    1 1 
        7  6955 1 1 21 SER O    O  48.006  -4.022   7.378 1.00 . A A .  20 SER O    1 1 
        7  6956 1 1 21 SER OG   O  46.994  -1.234   9.596 1.00 . A A .  20 SER OG   1 1 
        7  6957 1 1 22 ASP C    C  45.653  -4.366   5.546 1.00 . A A .  21 ASP C    1 1 
        7  6958 1 1 22 ASP CA   C  45.327  -3.717   6.896 1.00 . A A .  21 ASP CA   1 1 
        7  6959 1 1 22 ASP CB   C  43.918  -3.124   6.837 1.00 . A A .  21 ASP CB   1 1 
        7  6960 1 1 22 ASP CG   C  43.501  -2.631   8.224 1.00 . A A .  21 ASP CG   1 1 
        7  6961 1 1 22 ASP H    H  45.985  -1.704   7.260 1.00 . A A .  21 ASP H    1 1 
        7  6962 1 1 22 ASP HA   H  45.362  -4.468   7.670 1.00 . A A .  21 ASP HA   1 1 
        7  6963 1 1 22 ASP HB2  H  43.909  -2.296   6.149 1.00 . A A .  21 ASP HB2  1 1 
        7  6964 1 1 22 ASP HB3  H  43.223  -3.874   6.499 1.00 . A A .  21 ASP HB3  1 1 
        7  6965 1 1 22 ASP N    N  46.299  -2.632   7.219 1.00 . A A .  21 ASP N    1 1 
        7  6966 1 1 22 ASP O    O  45.483  -5.556   5.362 1.00 . A A .  21 ASP O    1 1 
        7  6967 1 1 22 ASP OD1  O  44.157  -3.000   9.185 1.00 . A A .  21 ASP OD1  1 1 
        7  6968 1 1 22 ASP OD2  O  42.531  -1.894   8.302 1.00 . A A .  21 ASP OD2  1 1 
        7  6969 1 1 23 LEU C    C  47.423  -5.230   3.295 1.00 . A A .  22 LEU C    1 1 
        7  6970 1 1 23 LEU CA   C  46.346  -4.149   3.231 1.00 . A A .  22 LEU CA   1 1 
        7  6971 1 1 23 LEU CB   C  46.823  -3.031   2.300 1.00 . A A .  22 LEU CB   1 1 
        7  6972 1 1 23 LEU CD1  C  46.167  -0.895   1.186 1.00 . A A .  22 LEU CD1  1 1 
        7  6973 1 1 23 LEU CD2  C  44.414  -2.529   1.883 1.00 . A A .  22 LEU CD2  1 1 
        7  6974 1 1 23 LEU CG   C  45.769  -1.926   2.238 1.00 . A A .  22 LEU CG   1 1 
        7  6975 1 1 23 LEU H    H  46.163  -2.621   4.741 1.00 . A A .  22 LEU H    1 1 
        7  6976 1 1 23 LEU HA   H  45.439  -4.577   2.832 1.00 . A A .  22 LEU HA   1 1 
        7  6977 1 1 23 LEU HB2  H  47.750  -2.622   2.675 1.00 . A A .  22 LEU HB2  1 1 
        7  6978 1 1 23 LEU HB3  H  46.981  -3.429   1.309 1.00 . A A .  22 LEU HB3  1 1 
        7  6979 1 1 23 LEU HD11 H  46.906  -0.230   1.606 1.00 . A A .  22 LEU HD11 1 1 
        7  6980 1 1 23 LEU HD12 H  45.296  -0.328   0.890 1.00 . A A .  22 LEU HD12 1 1 
        7  6981 1 1 23 LEU HD13 H  46.582  -1.398   0.326 1.00 . A A .  22 LEU HD13 1 1 
        7  6982 1 1 23 LEU HD21 H  44.547  -3.305   1.144 1.00 . A A .  22 LEU HD21 1 1 
        7  6983 1 1 23 LEU HD22 H  43.769  -1.758   1.487 1.00 . A A .  22 LEU HD22 1 1 
        7  6984 1 1 23 LEU HD23 H  43.967  -2.949   2.771 1.00 . A A .  22 LEU HD23 1 1 
        7  6985 1 1 23 LEU HG   H  45.706  -1.442   3.193 1.00 . A A .  22 LEU HG   1 1 
        7  6986 1 1 23 LEU N    N  46.070  -3.583   4.585 1.00 . A A .  22 LEU N    1 1 
        7  6987 1 1 23 LEU O    O  47.335  -6.213   2.602 1.00 . A A .  22 LEU O    1 1 
        7  6988 1 1 24 LEU C    C  50.866  -5.293   3.961 1.00 . A A .  23 LEU C    1 1 
        7  6989 1 1 24 LEU CA   C  49.554  -6.019   4.265 1.00 . A A .  23 LEU CA   1 1 
        7  6990 1 1 24 LEU CB   C  49.418  -7.223   3.311 1.00 . A A .  23 LEU CB   1 1 
        7  6991 1 1 24 LEU CD1  C  50.971  -7.057   1.343 1.00 . A A .  23 LEU CD1  1 1 
        7  6992 1 1 24 LEU CD2  C  48.548  -7.469   0.931 1.00 . A A .  23 LEU CD2  1 1 
        7  6993 1 1 24 LEU CG   C  49.558  -6.754   1.848 1.00 . A A .  23 LEU CG   1 1 
        7  6994 1 1 24 LEU H    H  48.445  -4.212   4.652 1.00 . A A .  23 LEU H    1 1 
        7  6995 1 1 24 LEU HA   H  49.578  -6.374   5.286 1.00 . A A .  23 LEU HA   1 1 
        7  6996 1 1 24 LEU HB2  H  50.205  -7.932   3.531 1.00 . A A .  23 LEU HB2  1 1 
        7  6997 1 1 24 LEU HB3  H  48.467  -7.702   3.465 1.00 . A A .  23 LEU HB3  1 1 
        7  6998 1 1 24 LEU HD11 H  51.262  -6.308   0.621 1.00 . A A .  23 LEU HD11 1 1 
        7  6999 1 1 24 LEU HD12 H  50.982  -8.030   0.873 1.00 . A A .  23 LEU HD12 1 1 
        7  7000 1 1 24 LEU HD13 H  51.665  -7.050   2.170 1.00 . A A .  23 LEU HD13 1 1 
        7  7001 1 1 24 LEU HD21 H  49.081  -8.083   0.218 1.00 . A A .  23 LEU HD21 1 1 
        7  7002 1 1 24 LEU HD22 H  47.968  -6.729   0.398 1.00 . A A .  23 LEU HD22 1 1 
        7  7003 1 1 24 LEU HD23 H  47.887  -8.088   1.513 1.00 . A A .  23 LEU HD23 1 1 
        7  7004 1 1 24 LEU HG   H  49.383  -5.689   1.802 1.00 . A A .  23 LEU HG   1 1 
        7  7005 1 1 24 LEU N    N  48.427  -5.034   4.119 1.00 . A A .  23 LEU N    1 1 
        7  7006 1 1 24 LEU O    O  51.178  -5.030   2.821 1.00 . A A .  23 LEU O    1 1 
        7  7007 1 1 25 ILE C    C  54.103  -5.115   5.120 1.00 . A A .  24 ILE C    1 1 
        7  7008 1 1 25 ILE CA   C  52.919  -4.246   4.666 1.00 . A A .  24 ILE CA   1 1 
        7  7009 1 1 25 ILE CB   C  52.916  -2.918   5.427 1.00 . A A .  24 ILE CB   1 1 
        7  7010 1 1 25 ILE CD1  C  51.529  -2.008   3.552 1.00 . A A .  24 ILE CD1  1 1 
        7  7011 1 1 25 ILE CG1  C  51.654  -2.115   5.070 1.00 . A A .  24 ILE CG1  1 1 
        7  7012 1 1 25 ILE CG2  C  54.155  -2.108   5.040 1.00 . A A .  24 ILE CG2  1 1 
        7  7013 1 1 25 ILE H    H  51.382  -5.163   5.877 1.00 . A A .  24 ILE H    1 1 
        7  7014 1 1 25 ILE HA   H  52.997  -4.056   3.606 1.00 . A A .  24 ILE HA   1 1 
        7  7015 1 1 25 ILE HB   H  52.933  -3.113   6.489 1.00 . A A .  24 ILE HB   1 1 
        7  7016 1 1 25 ILE HD11 H  50.992  -2.863   3.170 1.00 . A A .  24 ILE HD11 1 1 
        7  7017 1 1 25 ILE HD12 H  52.515  -1.973   3.112 1.00 . A A .  24 ILE HD12 1 1 
        7  7018 1 1 25 ILE HD13 H  50.994  -1.104   3.301 1.00 . A A .  24 ILE HD13 1 1 
        7  7019 1 1 25 ILE HG12 H  50.776  -2.617   5.463 1.00 . A A .  24 ILE HG12 1 1 
        7  7020 1 1 25 ILE HG13 H  51.721  -1.126   5.495 1.00 . A A .  24 ILE HG13 1 1 
        7  7021 1 1 25 ILE HG21 H  53.852  -1.220   4.502 1.00 . A A .  24 ILE HG21 1 1 
        7  7022 1 1 25 ILE HG22 H  54.797  -2.707   4.413 1.00 . A A .  24 ILE HG22 1 1 
        7  7023 1 1 25 ILE HG23 H  54.686  -1.822   5.933 1.00 . A A .  24 ILE HG23 1 1 
        7  7024 1 1 25 ILE N    N  51.638  -4.955   4.954 1.00 . A A .  24 ILE N    1 1 
        7  7025 1 1 25 ILE O    O  54.182  -5.523   6.263 1.00 . A A .  24 ILE O    1 1 
        7  7026 1 1 26 ARG C    C  57.426  -5.952   3.738 1.00 . A A .  25 ARG C    1 1 
        7  7027 1 1 26 ARG CA   C  56.205  -6.243   4.613 1.00 . A A .  25 ARG CA   1 1 
        7  7028 1 1 26 ARG CB   C  55.891  -7.728   4.450 1.00 . A A .  25 ARG CB   1 1 
        7  7029 1 1 26 ARG CD   C  54.695  -9.699   5.324 1.00 . A A .  25 ARG CD   1 1 
        7  7030 1 1 26 ARG CG   C  54.826  -8.181   5.441 1.00 . A A .  25 ARG CG   1 1 
        7  7031 1 1 26 ARG CZ   C  54.040 -11.289   3.613 1.00 . A A .  25 ARG CZ   1 1 
        7  7032 1 1 26 ARG H    H  54.943  -5.062   3.316 1.00 . A A .  25 ARG H    1 1 
        7  7033 1 1 26 ARG HA   H  56.456  -6.050   5.645 1.00 . A A .  25 ARG HA   1 1 
        7  7034 1 1 26 ARG HB2  H  55.535  -7.905   3.446 1.00 . A A .  25 ARG HB2  1 1 
        7  7035 1 1 26 ARG HB3  H  56.790  -8.298   4.611 1.00 . A A .  25 ARG HB3  1 1 
        7  7036 1 1 26 ARG HD2  H  55.619 -10.160   5.625 1.00 . A A .  25 ARG HD2  1 1 
        7  7037 1 1 26 ARG HD3  H  53.911 -10.048   5.960 1.00 . A A .  25 ARG HD3  1 1 
        7  7038 1 1 26 ARG HE   H  54.448  -9.388   3.206 1.00 . A A .  25 ARG HE   1 1 
        7  7039 1 1 26 ARG HG2  H  55.126  -7.913   6.446 1.00 . A A .  25 ARG HG2  1 1 
        7  7040 1 1 26 ARG HG3  H  53.881  -7.716   5.204 1.00 . A A .  25 ARG HG3  1 1 
        7  7041 1 1 26 ARG HH11 H  54.158 -11.948   5.500 1.00 . A A .  25 ARG HH11 1 1 
        7  7042 1 1 26 ARG HH12 H  53.688 -13.128   4.322 1.00 . A A .  25 ARG HH12 1 1 
        7  7043 1 1 26 ARG HH21 H  53.837 -10.916   1.656 1.00 . A A .  25 ARG HH21 1 1 
        7  7044 1 1 26 ARG HH22 H  53.506 -12.544   2.147 1.00 . A A .  25 ARG HH22 1 1 
        7  7045 1 1 26 ARG N    N  55.025  -5.401   4.231 1.00 . A A .  25 ARG N    1 1 
        7  7046 1 1 26 ARG NE   N  54.389 -10.066   3.912 1.00 . A A .  25 ARG NE   1 1 
        7  7047 1 1 26 ARG NH1  N  53.956 -12.192   4.552 1.00 . A A .  25 ARG NH1  1 1 
        7  7048 1 1 26 ARG NH2  N  53.774 -11.608   2.375 1.00 . A A .  25 ARG NH2  1 1 
        7  7049 1 1 26 ARG O    O  57.350  -5.301   2.714 1.00 . A A .  25 ARG O    1 1 
        7  7050 1 1 27 CYS C    C  59.675  -7.486   2.245 1.00 . A A .  26 CYS C    1 1 
        7  7051 1 1 27 CYS CA   C  59.783  -6.420   3.322 1.00 . A A .  26 CYS CA   1 1 
        7  7052 1 1 27 CYS CB   C  60.962  -6.771   4.229 1.00 . A A .  26 CYS CB   1 1 
        7  7053 1 1 27 CYS H    H  58.536  -7.090   4.910 1.00 . A A .  26 CYS H    1 1 
        7  7054 1 1 27 CYS HA   H  59.898  -5.442   2.889 1.00 . A A .  26 CYS HA   1 1 
        7  7055 1 1 27 CYS HB2  H  60.591  -6.907   5.227 1.00 . A A .  26 CYS HB2  1 1 
        7  7056 1 1 27 CYS HB3  H  61.397  -7.686   3.897 1.00 . A A .  26 CYS HB3  1 1 
        7  7057 1 1 27 CYS N    N  58.538  -6.527   4.117 1.00 . A A .  26 CYS N    1 1 
        7  7058 1 1 27 CYS O    O  59.099  -8.526   2.469 1.00 . A A .  26 CYS O    1 1 
        7  7059 1 1 27 CYS SG   S  62.228  -5.475   4.213 1.00 . A A .  26 CYS SG   1 1 
        7  7060 1 1 28 ILE C    C  61.076  -9.424   0.341 1.00 . A A .  27 ILE C    1 1 
        7  7061 1 1 28 ILE CA   C  60.059  -8.312   0.058 1.00 . A A .  27 ILE CA   1 1 
        7  7062 1 1 28 ILE CB   C  60.295  -7.700  -1.317 1.00 . A A .  27 ILE CB   1 1 
        7  7063 1 1 28 ILE CD1  C  61.988  -6.976  -2.998 1.00 . A A .  27 ILE CD1  1 1 
        7  7064 1 1 28 ILE CG1  C  61.788  -7.566  -1.604 1.00 . A A .  27 ILE CG1  1 1 
        7  7065 1 1 28 ILE CG2  C  59.664  -6.309  -1.355 1.00 . A A .  27 ILE CG2  1 1 
        7  7066 1 1 28 ILE H    H  60.645  -6.424   0.893 1.00 . A A .  27 ILE H    1 1 
        7  7067 1 1 28 ILE HA   H  59.061  -8.726   0.098 1.00 . A A .  27 ILE HA   1 1 
        7  7068 1 1 28 ILE HB   H  59.834  -8.318  -2.055 1.00 . A A .  27 ILE HB   1 1 
        7  7069 1 1 28 ILE HD11 H  62.150  -5.911  -2.913 1.00 . A A .  27 ILE HD11 1 1 
        7  7070 1 1 28 ILE HD12 H  61.110  -7.163  -3.596 1.00 . A A .  27 ILE HD12 1 1 
        7  7071 1 1 28 ILE HD13 H  62.847  -7.435  -3.463 1.00 . A A .  27 ILE HD13 1 1 
        7  7072 1 1 28 ILE HG12 H  62.227  -6.921  -0.882 1.00 . A A .  27 ILE HG12 1 1 
        7  7073 1 1 28 ILE HG13 H  62.258  -8.535  -1.561 1.00 . A A .  27 ILE HG13 1 1 
        7  7074 1 1 28 ILE HG21 H  58.715  -6.330  -0.843 1.00 . A A .  27 ILE HG21 1 1 
        7  7075 1 1 28 ILE HG22 H  59.516  -6.013  -2.381 1.00 . A A .  27 ILE HG22 1 1 
        7  7076 1 1 28 ILE HG23 H  60.320  -5.603  -0.866 1.00 . A A .  27 ILE HG23 1 1 
        7  7077 1 1 28 ILE N    N  60.190  -7.264   1.088 1.00 . A A .  27 ILE N    1 1 
        7  7078 1 1 28 ILE O    O  60.977 -10.513  -0.188 1.00 . A A .  27 ILE O    1 1 
        7  7079 1 1 29 ASN C    C  63.339 -10.270   2.990 1.00 . A A .  28 ASN C    1 1 
        7  7080 1 1 29 ASN CA   C  63.061 -10.235   1.482 1.00 . A A .  28 ASN CA   1 1 
        7  7081 1 1 29 ASN CB   C  64.359  -9.954   0.708 1.00 . A A .  28 ASN CB   1 1 
        7  7082 1 1 29 ASN CG   C  65.377  -9.221   1.588 1.00 . A A .  28 ASN CG   1 1 
        7  7083 1 1 29 ASN H    H  62.117  -8.280   1.611 1.00 . A A .  28 ASN H    1 1 
        7  7084 1 1 29 ASN HA   H  62.663 -11.191   1.173 1.00 . A A .  28 ASN HA   1 1 
        7  7085 1 1 29 ASN HB2  H  64.787 -10.885   0.374 1.00 . A A .  28 ASN HB2  1 1 
        7  7086 1 1 29 ASN HB3  H  64.127  -9.342  -0.150 1.00 . A A .  28 ASN HB3  1 1 
        7  7087 1 1 29 ASN HD21 H  65.283  -7.534   0.553 1.00 . A A .  28 ASN HD21 1 1 
        7  7088 1 1 29 ASN HD22 H  66.343  -7.513   1.878 1.00 . A A .  28 ASN HD22 1 1 
        7  7089 1 1 29 ASN N    N  62.055  -9.166   1.179 1.00 . A A .  28 ASN N    1 1 
        7  7090 1 1 29 ASN ND2  N  65.695  -7.987   1.317 1.00 . A A .  28 ASN ND2  1 1 
        7  7091 1 1 29 ASN O    O  64.280 -10.887   3.446 1.00 . A A .  28 ASN O    1 1 
        7  7092 1 1 29 ASN OD1  O  65.913  -9.790   2.517 1.00 . A A .  28 ASN OD1  1 1 
        7  7093 1 1 30 CYS C    C  61.409  -9.236   5.920 1.00 . A A .  29 CYS C    1 1 
        7  7094 1 1 30 CYS CA   C  62.729  -9.596   5.245 1.00 . A A .  29 CYS CA   1 1 
        7  7095 1 1 30 CYS CB   C  63.791  -8.559   5.598 1.00 . A A .  29 CYS CB   1 1 
        7  7096 1 1 30 CYS H    H  61.769  -9.130   3.371 1.00 . A A .  29 CYS H    1 1 
        7  7097 1 1 30 CYS HA   H  63.046 -10.573   5.574 1.00 . A A .  29 CYS HA   1 1 
        7  7098 1 1 30 CYS HB2  H  63.314  -7.642   5.912 1.00 . A A .  29 CYS HB2  1 1 
        7  7099 1 1 30 CYS HB3  H  64.415  -8.935   6.396 1.00 . A A .  29 CYS HB3  1 1 
        7  7100 1 1 30 CYS N    N  62.523  -9.613   3.764 1.00 . A A .  29 CYS N    1 1 
        7  7101 1 1 30 CYS O    O  61.291  -8.244   6.605 1.00 . A A .  29 CYS O    1 1 
        7  7102 1 1 30 CYS SG   S  64.800  -8.239   4.141 1.00 . A A .  29 CYS SG   1 1 
        7  7103 1 1 31 GLN C    C  59.033  -9.191   7.586 1.00 . A A .  30 GLN C    1 1 
        7  7104 1 1 31 GLN CA   C  59.051  -9.860   6.221 1.00 . A A .  30 GLN CA   1 1 
        7  7105 1 1 31 GLN CB   C  58.379 -11.220   6.334 1.00 . A A .  30 GLN CB   1 1 
        7  7106 1 1 31 GLN CD   C  57.911 -11.042   3.893 1.00 . A A .  30 GLN CD   1 1 
        7  7107 1 1 31 GLN CG   C  58.497 -11.923   4.992 1.00 . A A .  30 GLN CG   1 1 
        7  7108 1 1 31 GLN H    H  60.600 -10.806   5.107 1.00 . A A .  30 GLN H    1 1 
        7  7109 1 1 31 GLN HA   H  58.492  -9.257   5.528 1.00 . A A .  30 GLN HA   1 1 
        7  7110 1 1 31 GLN HB2  H  58.874 -11.806   7.097 1.00 . A A .  30 GLN HB2  1 1 
        7  7111 1 1 31 GLN HB3  H  57.340 -11.096   6.588 1.00 . A A .  30 GLN HB3  1 1 
        7  7112 1 1 31 GLN HE21 H  59.628 -10.900   2.968 1.00 . A A .  30 GLN HE21 1 1 
        7  7113 1 1 31 GLN HE22 H  58.366 -10.056   2.241 1.00 . A A .  30 GLN HE22 1 1 
        7  7114 1 1 31 GLN HG2  H  59.537 -12.121   4.778 1.00 . A A .  30 GLN HG2  1 1 
        7  7115 1 1 31 GLN HG3  H  57.961 -12.842   5.029 1.00 . A A .  30 GLN HG3  1 1 
        7  7116 1 1 31 GLN N    N  60.430 -10.052   5.686 1.00 . A A .  30 GLN N    1 1 
        7  7117 1 1 31 GLN NE2  N  58.698 -10.636   2.952 1.00 . A A .  30 GLN NE2  1 1 
        7  7118 1 1 31 GLN O    O  57.981  -8.805   8.056 1.00 . A A .  30 GLN O    1 1 
        7  7119 1 1 31 GLN OE1  O  56.750 -10.701   3.908 1.00 . A A .  30 GLN OE1  1 1 
        7  7120 1 1 32 LYS C    C  59.142  -7.151   9.349 1.00 . A A .  31 LYS C    1 1 
        7  7121 1 1 32 LYS CA   C  60.086  -8.340   9.548 1.00 . A A .  31 LYS CA   1 1 
        7  7122 1 1 32 LYS CB   C  61.482  -7.847   9.938 1.00 . A A .  31 LYS CB   1 1 
        7  7123 1 1 32 LYS CD   C  63.887  -8.510  10.129 1.00 . A A .  31 LYS CD   1 1 
        7  7124 1 1 32 LYS CE   C  64.761  -9.661  10.631 1.00 . A A .  31 LYS CE   1 1 
        7  7125 1 1 32 LYS CG   C  62.466  -9.019   9.886 1.00 . A A .  31 LYS CG   1 1 
        7  7126 1 1 32 LYS H    H  61.002  -9.319   7.856 1.00 . A A .  31 LYS H    1 1 
        7  7127 1 1 32 LYS HA   H  59.706  -9.015  10.298 1.00 . A A .  31 LYS HA   1 1 
        7  7128 1 1 32 LYS HB2  H  61.798  -7.078   9.248 1.00 . A A .  31 LYS HB2  1 1 
        7  7129 1 1 32 LYS HB3  H  61.456  -7.445  10.939 1.00 . A A .  31 LYS HB3  1 1 
        7  7130 1 1 32 LYS HD2  H  64.294  -8.123   9.206 1.00 . A A .  31 LYS HD2  1 1 
        7  7131 1 1 32 LYS HD3  H  63.867  -7.725  10.871 1.00 . A A .  31 LYS HD3  1 1 
        7  7132 1 1 32 LYS HE2  H  65.797  -9.451  10.410 1.00 . A A .  31 LYS HE2  1 1 
        7  7133 1 1 32 LYS HE3  H  64.637  -9.767  11.699 1.00 . A A .  31 LYS HE3  1 1 
        7  7134 1 1 32 LYS HG2  H  62.205  -9.739  10.649 1.00 . A A .  31 LYS HG2  1 1 
        7  7135 1 1 32 LYS HG3  H  62.414  -9.488   8.916 1.00 . A A .  31 LYS HG3  1 1 
        7  7136 1 1 32 LYS HZ1  H  64.235 -11.675  10.665 1.00 . A A .  31 LYS HZ1  1 1 
        7  7137 1 1 32 LYS HZ2  H  65.088 -11.204   9.272 1.00 . A A .  31 LYS HZ2  1 1 
        7  7138 1 1 32 LYS HZ3  H  63.453 -10.777   9.458 1.00 . A A .  31 LYS HZ3  1 1 
        7  7139 1 1 32 LYS N    N  60.148  -9.021   8.234 1.00 . A A .  31 LYS N    1 1 
        7  7140 1 1 32 LYS NZ   N  64.353 -10.924   9.955 1.00 . A A .  31 LYS NZ   1 1 
        7  7141 1 1 32 LYS O    O  59.394  -6.291   8.528 1.00 . A A .  31 LYS O    1 1 
        7  7142 1 1 33 PRO C    C  57.607  -4.646   9.904 1.00 . A A .  32 PRO C    1 1 
        7  7143 1 1 33 PRO CA   C  57.016  -6.052   9.880 1.00 . A A .  32 PRO CA   1 1 
        7  7144 1 1 33 PRO CB   C  56.082  -6.242  11.075 1.00 . A A .  32 PRO CB   1 1 
        7  7145 1 1 33 PRO CD   C  57.622  -8.116  11.057 1.00 . A A .  32 PRO CD   1 1 
        7  7146 1 1 33 PRO CG   C  56.215  -7.675  11.461 1.00 . A A .  32 PRO CG   1 1 
        7  7147 1 1 33 PRO HA   H  56.461  -6.204   8.971 1.00 . A A .  32 PRO HA   1 1 
        7  7148 1 1 33 PRO HB2  H  56.385  -5.602  11.892 1.00 . A A .  32 PRO HB2  1 1 
        7  7149 1 1 33 PRO HB3  H  55.062  -6.030  10.791 1.00 . A A .  32 PRO HB3  1 1 
        7  7150 1 1 33 PRO HD2  H  58.285  -8.092  11.911 1.00 . A A .  32 PRO HD2  1 1 
        7  7151 1 1 33 PRO HD3  H  57.592  -9.102  10.623 1.00 . A A .  32 PRO HD3  1 1 
        7  7152 1 1 33 PRO HG2  H  56.081  -7.783  12.528 1.00 . A A .  32 PRO HG2  1 1 
        7  7153 1 1 33 PRO HG3  H  55.484  -8.271  10.935 1.00 . A A .  32 PRO HG3  1 1 
        7  7154 1 1 33 PRO N    N  58.035  -7.126  10.045 1.00 . A A .  32 PRO N    1 1 
        7  7155 1 1 33 PRO O    O  58.574  -4.370  10.586 1.00 . A A .  32 PRO O    1 1 
        7  7156 1 1 34 LEU C    C  56.980  -1.634  10.350 1.00 . A A .  33 LEU C    1 1 
        7  7157 1 1 34 LEU CA   C  57.498  -2.354   9.141 1.00 . A A .  33 LEU CA   1 1 
        7  7158 1 1 34 LEU CB   C  57.031  -1.638   7.860 1.00 . A A .  33 LEU CB   1 1 
        7  7159 1 1 34 LEU CD1  C  57.618  -3.572   6.340 1.00 . A A .  33 LEU CD1  1 1 
        7  7160 1 1 34 LEU CD2  C  57.508  -1.268   5.421 1.00 . A A .  33 LEU CD2  1 1 
        7  7161 1 1 34 LEU CG   C  57.870  -2.095   6.659 1.00 . A A .  33 LEU CG   1 1 
        7  7162 1 1 34 LEU H    H  56.222  -4.003   8.638 1.00 . A A .  33 LEU H    1 1 
        7  7163 1 1 34 LEU HA   H  58.568  -2.336   9.183 1.00 . A A .  33 LEU HA   1 1 
        7  7164 1 1 34 LEU HB2  H  55.992  -1.871   7.682 1.00 . A A .  33 LEU HB2  1 1 
        7  7165 1 1 34 LEU HB3  H  57.142  -0.570   7.986 1.00 . A A .  33 LEU HB3  1 1 
        7  7166 1 1 34 LEU HD11 H  56.576  -3.715   6.112 1.00 . A A .  33 LEU HD11 1 1 
        7  7167 1 1 34 LEU HD12 H  57.888  -4.176   7.189 1.00 . A A .  33 LEU HD12 1 1 
        7  7168 1 1 34 LEU HD13 H  58.220  -3.866   5.482 1.00 . A A .  33 LEU HD13 1 1 
        7  7169 1 1 34 LEU HD21 H  58.274  -0.528   5.250 1.00 . A A .  33 LEU HD21 1 1 
        7  7170 1 1 34 LEU HD22 H  56.560  -0.779   5.575 1.00 . A A .  33 LEU HD22 1 1 
        7  7171 1 1 34 LEU HD23 H  57.445  -1.925   4.560 1.00 . A A .  33 LEU HD23 1 1 
        7  7172 1 1 34 LEU HG   H  58.908  -1.937   6.893 1.00 . A A .  33 LEU HG   1 1 
        7  7173 1 1 34 LEU N    N  57.008  -3.752   9.167 1.00 . A A .  33 LEU N    1 1 
        7  7174 1 1 34 LEU O    O  55.825  -1.722  10.715 1.00 . A A .  33 LEU O    1 1 
        7  7175 1 1 35 SER C    C  56.568   0.948  11.461 1.00 . A A .  34 SER C    1 1 
        7  7176 1 1 35 SER CA   C  57.426  -0.090  12.090 1.00 . A A .  34 SER CA   1 1 
        7  7177 1 1 35 SER CB   C  58.639   0.549  12.769 1.00 . A A .  34 SER CB   1 1 
        7  7178 1 1 35 SER H    H  58.721  -0.784  10.586 1.00 . A A .  34 SER H    1 1 
        7  7179 1 1 35 SER HA   H  56.861  -0.695  12.785 1.00 . A A .  34 SER HA   1 1 
        7  7180 1 1 35 SER HB2  H  58.401   1.557  13.062 1.00 . A A .  34 SER HB2  1 1 
        7  7181 1 1 35 SER HB3  H  58.903  -0.026  13.647 1.00 . A A .  34 SER HB3  1 1 
        7  7182 1 1 35 SER HG   H  59.392   0.329  10.989 1.00 . A A .  34 SER HG   1 1 
        7  7183 1 1 35 SER N    N  57.835  -0.875  10.943 1.00 . A A .  34 SER N    1 1 
        7  7184 1 1 35 SER O    O  56.911   1.478  10.423 1.00 . A A .  34 SER O    1 1 
        7  7185 1 1 35 SER OG   O  59.728   0.573  11.856 1.00 . A A .  34 SER OG   1 1 
        7  7186 1 1 36 PRO C    C  55.407   3.465  11.059 1.00 . A A .  35 PRO C    1 1 
        7  7187 1 1 36 PRO CA   C  54.609   2.206  11.360 1.00 . A A .  35 PRO CA   1 1 
        7  7188 1 1 36 PRO CB   C  53.484   2.456  12.337 1.00 . A A .  35 PRO CB   1 1 
        7  7189 1 1 36 PRO CD   C  54.909   0.684  13.241 1.00 . A A .  35 PRO CD   1 1 
        7  7190 1 1 36 PRO CG   C  53.580   1.416  13.410 1.00 . A A .  35 PRO CG   1 1 
        7  7191 1 1 36 PRO HA   H  54.211   1.789  10.455 1.00 . A A .  35 PRO HA   1 1 
        7  7192 1 1 36 PRO HB2  H  53.569   3.443  12.758 1.00 . A A .  35 PRO HB2  1 1 
        7  7193 1 1 36 PRO HB3  H  52.561   2.342  11.817 1.00 . A A .  35 PRO HB3  1 1 
        7  7194 1 1 36 PRO HD2  H  55.563   0.889  14.077 1.00 . A A .  35 PRO HD2  1 1 
        7  7195 1 1 36 PRO HD3  H  54.742  -0.376  13.138 1.00 . A A .  35 PRO HD3  1 1 
        7  7196 1 1 36 PRO HG2  H  53.538   1.888  14.381 1.00 . A A .  35 PRO HG2  1 1 
        7  7197 1 1 36 PRO HG3  H  52.769   0.713  13.304 1.00 . A A .  35 PRO HG3  1 1 
        7  7198 1 1 36 PRO N    N  55.462   1.232  12.002 1.00 . A A .  35 PRO N    1 1 
        7  7199 1 1 36 PRO O    O  55.017   4.282  10.250 1.00 . A A .  35 PRO O    1 1 
        7  7200 1 1 37 GLU C    C  57.886   4.787   9.974 1.00 . A A .  36 GLU C    1 1 
        7  7201 1 1 37 GLU CA   C  57.362   4.827  11.416 1.00 . A A .  36 GLU CA   1 1 
        7  7202 1 1 37 GLU CB   C  58.545   4.871  12.386 1.00 . A A .  36 GLU CB   1 1 
        7  7203 1 1 37 GLU CD   C  57.277   6.399  13.902 1.00 . A A .  36 GLU CD   1 1 
        7  7204 1 1 37 GLU CG   C  58.031   5.071  13.811 1.00 . A A .  36 GLU CG   1 1 
        7  7205 1 1 37 GLU H    H  56.853   2.936  12.329 1.00 . A A .  36 GLU H    1 1 
        7  7206 1 1 37 GLU HA   H  56.757   5.709  11.552 1.00 . A A .  36 GLU HA   1 1 
        7  7207 1 1 37 GLU HB2  H  59.094   3.943  12.326 1.00 . A A .  36 GLU HB2  1 1 
        7  7208 1 1 37 GLU HB3  H  59.196   5.692  12.121 1.00 . A A .  36 GLU HB3  1 1 
        7  7209 1 1 37 GLU HG2  H  57.364   4.260  14.070 1.00 . A A .  36 GLU HG2  1 1 
        7  7210 1 1 37 GLU HG3  H  58.864   5.084  14.498 1.00 . A A .  36 GLU HG3  1 1 
        7  7211 1 1 37 GLU N    N  56.541   3.621  11.696 1.00 . A A .  36 GLU N    1 1 
        7  7212 1 1 37 GLU O    O  57.817   5.775   9.271 1.00 . A A .  36 GLU O    1 1 
        7  7213 1 1 37 GLU OE1  O  57.454   7.219  13.015 1.00 . A A .  36 GLU OE1  1 1 
        7  7214 1 1 37 GLU OE2  O  56.537   6.575  14.855 1.00 . A A .  36 GLU OE2  1 1 
        7  7215 1 1 38 GLU C    C  57.538   3.666   7.216 1.00 . A A .  37 GLU C    1 1 
        7  7216 1 1 38 GLU CA   C  58.794   3.636   8.065 1.00 . A A .  37 GLU CA   1 1 
        7  7217 1 1 38 GLU CB   C  59.602   2.372   7.768 1.00 . A A .  37 GLU CB   1 1 
        7  7218 1 1 38 GLU CD   C  61.749   1.181   8.209 1.00 . A A .  37 GLU CD   1 1 
        7  7219 1 1 38 GLU CG   C  60.901   2.399   8.575 1.00 . A A .  37 GLU CG   1 1 
        7  7220 1 1 38 GLU H    H  58.377   2.829  10.021 1.00 . A A .  37 GLU H    1 1 
        7  7221 1 1 38 GLU HA   H  59.393   4.512   7.857 1.00 . A A .  37 GLU HA   1 1 
        7  7222 1 1 38 GLU HB2  H  59.023   1.503   8.045 1.00 . A A .  37 GLU HB2  1 1 
        7  7223 1 1 38 GLU HB3  H  59.836   2.331   6.715 1.00 . A A .  37 GLU HB3  1 1 
        7  7224 1 1 38 GLU HG2  H  61.448   3.302   8.347 1.00 . A A .  37 GLU HG2  1 1 
        7  7225 1 1 38 GLU HG3  H  60.672   2.373   9.629 1.00 . A A .  37 GLU HG3  1 1 
        7  7226 1 1 38 GLU N    N  58.358   3.658   9.485 1.00 . A A .  37 GLU N    1 1 
        7  7227 1 1 38 GLU O    O  57.458   4.288   6.166 1.00 . A A .  37 GLU O    1 1 
        7  7228 1 1 38 GLU OE1  O  61.250   0.339   7.483 1.00 . A A .  37 GLU OE1  1 1 
        7  7229 1 1 38 GLU OE2  O  62.880   1.113   8.658 1.00 . A A .  37 GLU OE2  1 1 
        7  7230 1 1 39 LYS C    C  54.792   4.376   6.937 1.00 . A A .  38 LYS C    1 1 
        7  7231 1 1 39 LYS CA   C  55.257   2.941   6.998 1.00 . A A .  38 LYS CA   1 1 
        7  7232 1 1 39 LYS CB   C  54.286   2.110   7.829 1.00 . A A .  38 LYS CB   1 1 
        7  7233 1 1 39 LYS CD   C  51.993   1.149   7.860 1.00 . A A .  38 LYS CD   1 1 
        7  7234 1 1 39 LYS CE   C  52.416  -0.134   8.580 1.00 . A A .  38 LYS CE   1 1 
        7  7235 1 1 39 LYS CG   C  53.133   1.643   6.966 1.00 . A A .  38 LYS CG   1 1 
        7  7236 1 1 39 LYS H    H  56.635   2.531   8.556 1.00 . A A .  38 LYS H    1 1 
        7  7237 1 1 39 LYS HA   H  55.377   2.528   6.015 1.00 . A A .  38 LYS HA   1 1 
        7  7238 1 1 39 LYS HB2  H  54.799   1.256   8.246 1.00 . A A .  38 LYS HB2  1 1 
        7  7239 1 1 39 LYS HB3  H  53.898   2.724   8.623 1.00 . A A .  38 LYS HB3  1 1 
        7  7240 1 1 39 LYS HD2  H  51.753   1.910   8.588 1.00 . A A .  38 LYS HD2  1 1 
        7  7241 1 1 39 LYS HD3  H  51.124   0.946   7.252 1.00 . A A .  38 LYS HD3  1 1 
        7  7242 1 1 39 LYS HE2  H  52.976   0.121   9.468 1.00 . A A .  38 LYS HE2  1 1 
        7  7243 1 1 39 LYS HE3  H  51.536  -0.695   8.861 1.00 . A A .  38 LYS HE3  1 1 
        7  7244 1 1 39 LYS HG2  H  52.794   2.457   6.351 1.00 . A A .  38 LYS HG2  1 1 
        7  7245 1 1 39 LYS HG3  H  53.479   0.831   6.343 1.00 . A A .  38 LYS HG3  1 1 
        7  7246 1 1 39 LYS HZ1  H  52.846  -0.986   6.731 1.00 . A A .  38 LYS HZ1  1 1 
        7  7247 1 1 39 LYS HZ2  H  53.328  -1.931   8.058 1.00 . A A .  38 LYS HZ2  1 1 
        7  7248 1 1 39 LYS HZ3  H  54.219  -0.550   7.625 1.00 . A A .  38 LYS HZ3  1 1 
        7  7249 1 1 39 LYS N    N  56.539   2.991   7.704 1.00 . A A .  38 LYS N    1 1 
        7  7250 1 1 39 LYS NZ   N  53.267  -0.963   7.680 1.00 . A A .  38 LYS NZ   1 1 
        7  7251 1 1 39 LYS O    O  54.278   4.865   5.943 1.00 . A A .  38 LYS O    1 1 
        7  7252 1 1 40 GLN C    C  55.399   7.231   7.005 1.00 . A A .  39 GLN C    1 1 
        7  7253 1 1 40 GLN CA   C  54.648   6.481   8.090 1.00 . A A .  39 GLN CA   1 1 
        7  7254 1 1 40 GLN CB   C  54.995   7.046   9.472 1.00 . A A .  39 GLN CB   1 1 
        7  7255 1 1 40 GLN CD   C  52.944   8.385   9.456 1.00 . A A .  39 GLN CD   1 1 
        7  7256 1 1 40 GLN CG   C  54.457   8.465   9.549 1.00 . A A .  39 GLN CG   1 1 
        7  7257 1 1 40 GLN H    H  55.455   4.636   8.787 1.00 . A A .  39 GLN H    1 1 
        7  7258 1 1 40 GLN HA   H  53.590   6.571   7.919 1.00 . A A .  39 GLN HA   1 1 
        7  7259 1 1 40 GLN HB2  H  54.538   6.438  10.241 1.00 . A A .  39 GLN HB2  1 1 
        7  7260 1 1 40 GLN HB3  H  56.065   7.058   9.604 1.00 . A A .  39 GLN HB3  1 1 
        7  7261 1 1 40 GLN HE21 H  53.009   8.381   7.488 1.00 . A A .  39 GLN HE21 1 1 
        7  7262 1 1 40 GLN HE22 H  51.462   8.257   8.153 1.00 . A A .  39 GLN HE22 1 1 
        7  7263 1 1 40 GLN HG2  H  54.746   8.915  10.489 1.00 . A A .  39 GLN HG2  1 1 
        7  7264 1 1 40 GLN HG3  H  54.840   9.049   8.727 1.00 . A A .  39 GLN HG3  1 1 
        7  7265 1 1 40 GLN N    N  55.017   5.063   8.021 1.00 . A A .  39 GLN N    1 1 
        7  7266 1 1 40 GLN NE2  N  52.421   8.351   8.271 1.00 . A A .  39 GLN NE2  1 1 
        7  7267 1 1 40 GLN O    O  54.869   8.114   6.362 1.00 . A A .  39 GLN O    1 1 
        7  7268 1 1 40 GLN OE1  O  52.252   8.271  10.448 1.00 . A A .  39 GLN OE1  1 1 
        7  7269 1 1 41 ARG C    C  56.691   7.370   4.384 1.00 . A A .  40 ARG C    1 1 
        7  7270 1 1 41 ARG CA   C  57.400   7.569   5.723 1.00 . A A .  40 ARG CA   1 1 
        7  7271 1 1 41 ARG CB   C  58.815   6.995   5.639 1.00 . A A .  40 ARG CB   1 1 
        7  7272 1 1 41 ARG CD   C  61.006   6.789   6.818 1.00 . A A .  40 ARG CD   1 1 
        7  7273 1 1 41 ARG CG   C  59.566   7.287   6.940 1.00 . A A .  40 ARG CG   1 1 
        7  7274 1 1 41 ARG CZ   C  62.957   7.318   5.479 1.00 . A A .  40 ARG CZ   1 1 
        7  7275 1 1 41 ARG H    H  57.046   6.155   7.301 1.00 . A A .  40 ARG H    1 1 
        7  7276 1 1 41 ARG HA   H  57.453   8.622   5.952 1.00 . A A .  40 ARG HA   1 1 
        7  7277 1 1 41 ARG HB2  H  58.763   5.928   5.486 1.00 . A A .  40 ARG HB2  1 1 
        7  7278 1 1 41 ARG HB3  H  59.340   7.452   4.814 1.00 . A A .  40 ARG HB3  1 1 
        7  7279 1 1 41 ARG HD2  H  61.491   6.850   7.781 1.00 . A A .  40 ARG HD2  1 1 
        7  7280 1 1 41 ARG HD3  H  61.005   5.764   6.479 1.00 . A A .  40 ARG HD3  1 1 
        7  7281 1 1 41 ARG HE   H  61.313   8.433   5.458 1.00 . A A .  40 ARG HE   1 1 
        7  7282 1 1 41 ARG HG2  H  59.567   8.353   7.122 1.00 . A A .  40 ARG HG2  1 1 
        7  7283 1 1 41 ARG HG3  H  59.079   6.781   7.760 1.00 . A A .  40 ARG HG3  1 1 
        7  7284 1 1 41 ARG HH11 H  63.039   5.692   6.643 1.00 . A A .  40 ARG HH11 1 1 
        7  7285 1 1 41 ARG HH12 H  64.460   6.016   5.709 1.00 . A A .  40 ARG HH12 1 1 
        7  7286 1 1 41 ARG HH21 H  63.160   8.871   4.232 1.00 . A A .  40 ARG HH21 1 1 
        7  7287 1 1 41 ARG HH22 H  64.529   7.815   4.344 1.00 . A A .  40 ARG HH22 1 1 
        7  7288 1 1 41 ARG N    N  56.634   6.878   6.782 1.00 . A A .  40 ARG N    1 1 
        7  7289 1 1 41 ARG NE   N  61.742   7.636   5.837 1.00 . A A .  40 ARG NE   1 1 
        7  7290 1 1 41 ARG NH1  N  63.531   6.260   5.983 1.00 . A A .  40 ARG NH1  1 1 
        7  7291 1 1 41 ARG NH2  N  63.599   8.060   4.617 1.00 . A A .  40 ARG NH2  1 1 
        7  7292 1 1 41 ARG O    O  56.626   8.270   3.566 1.00 . A A .  40 ARG O    1 1 
        7  7293 1 1 42 HIS C    C  54.264   6.959   2.796 1.00 . A A .  41 HIS C    1 1 
        7  7294 1 1 42 HIS CA   C  55.443   6.000   2.838 1.00 . A A .  41 HIS CA   1 1 
        7  7295 1 1 42 HIS CB   C  54.968   4.550   2.667 1.00 . A A .  41 HIS CB   1 1 
        7  7296 1 1 42 HIS CD2  C  56.134   2.419   3.647 1.00 . A A .  41 HIS CD2  1 1 
        7  7297 1 1 42 HIS CE1  C  58.174   2.879   3.082 1.00 . A A .  41 HIS CE1  1 1 
        7  7298 1 1 42 HIS CG   C  56.101   3.620   2.989 1.00 . A A .  41 HIS CG   1 1 
        7  7299 1 1 42 HIS H    H  56.184   5.477   4.819 1.00 . A A .  41 HIS H    1 1 
        7  7300 1 1 42 HIS HA   H  56.114   6.249   2.037 1.00 . A A .  41 HIS HA   1 1 
        7  7301 1 1 42 HIS HB2  H  54.135   4.346   3.318 1.00 . A A .  41 HIS HB2  1 1 
        7  7302 1 1 42 HIS HB3  H  54.665   4.395   1.643 1.00 . A A .  41 HIS HB3  1 1 
        7  7303 1 1 42 HIS HD1  H  57.728   4.682   2.142 1.00 . A A .  41 HIS HD1  1 1 
        7  7304 1 1 42 HIS HD2  H  55.267   1.888   4.011 1.00 . A A .  41 HIS HD2  1 1 
        7  7305 1 1 42 HIS HE1  H  59.243   2.821   2.953 1.00 . A A .  41 HIS HE1  1 1 
        7  7306 1 1 42 HIS N    N  56.143   6.199   4.143 1.00 . A A .  41 HIS N    1 1 
        7  7307 1 1 42 HIS ND1  N  57.412   3.893   2.632 1.00 . A A .  41 HIS ND1  1 1 
        7  7308 1 1 42 HIS NE2  N  57.443   1.953   3.709 1.00 . A A .  41 HIS NE2  1 1 
        7  7309 1 1 42 HIS O    O  54.036   7.649   1.822 1.00 . A A .  41 HIS O    1 1 
        7  7310 1 1 43 LEU C    C  52.924   9.400   3.845 1.00 . A A .  42 LEU C    1 1 
        7  7311 1 1 43 LEU CA   C  52.385   7.966   3.937 1.00 . A A .  42 LEU CA   1 1 
        7  7312 1 1 43 LEU CB   C  51.663   7.768   5.268 1.00 . A A .  42 LEU CB   1 1 
        7  7313 1 1 43 LEU CD1  C  50.441   6.121   6.704 1.00 . A A .  42 LEU CD1  1 1 
        7  7314 1 1 43 LEU CD2  C  50.380   5.890   4.220 1.00 . A A .  42 LEU CD2  1 1 
        7  7315 1 1 43 LEU CG   C  51.243   6.302   5.413 1.00 . A A .  42 LEU CG   1 1 
        7  7316 1 1 43 LEU H    H  53.760   6.472   4.654 1.00 . A A .  42 LEU H    1 1 
        7  7317 1 1 43 LEU HA   H  51.707   7.779   3.120 1.00 . A A .  42 LEU HA   1 1 
        7  7318 1 1 43 LEU HB2  H  52.327   8.032   6.071 1.00 . A A .  42 LEU HB2  1 1 
        7  7319 1 1 43 LEU HB3  H  50.787   8.397   5.302 1.00 . A A .  42 LEU HB3  1 1 
        7  7320 1 1 43 LEU HD11 H  50.023   5.124   6.732 1.00 . A A .  42 LEU HD11 1 1 
        7  7321 1 1 43 LEU HD12 H  49.643   6.847   6.738 1.00 . A A .  42 LEU HD12 1 1 
        7  7322 1 1 43 LEU HD13 H  51.092   6.262   7.555 1.00 . A A .  42 LEU HD13 1 1 
        7  7323 1 1 43 LEU HD21 H  49.634   5.180   4.545 1.00 . A A .  42 LEU HD21 1 1 
        7  7324 1 1 43 LEU HD22 H  51.004   5.434   3.464 1.00 . A A .  42 LEU HD22 1 1 
        7  7325 1 1 43 LEU HD23 H  49.892   6.761   3.808 1.00 . A A .  42 LEU HD23 1 1 
        7  7326 1 1 43 LEU HG   H  52.126   5.679   5.452 1.00 . A A .  42 LEU HG   1 1 
        7  7327 1 1 43 LEU N    N  53.533   7.027   3.872 1.00 . A A .  42 LEU N    1 1 
        7  7328 1 1 43 LEU O    O  52.308  10.279   3.277 1.00 . A A .  42 LEU O    1 1 
        7  7329 1 1 44 ASP C    C  54.932  11.407   2.962 1.00 . A A .  43 ASP C    1 1 
        7  7330 1 1 44 ASP CA   C  54.704  10.977   4.395 1.00 . A A .  43 ASP CA   1 1 
        7  7331 1 1 44 ASP CB   C  56.047  10.943   5.122 1.00 . A A .  43 ASP CB   1 1 
        7  7332 1 1 44 ASP CG   C  55.821  10.664   6.609 1.00 . A A .  43 ASP CG   1 1 
        7  7333 1 1 44 ASP H    H  54.546   8.893   4.854 1.00 . A A .  43 ASP H    1 1 
        7  7334 1 1 44 ASP HA   H  54.051  11.677   4.875 1.00 . A A .  43 ASP HA   1 1 
        7  7335 1 1 44 ASP HB2  H  56.664  10.170   4.695 1.00 . A A .  43 ASP HB2  1 1 
        7  7336 1 1 44 ASP HB3  H  56.539  11.897   5.009 1.00 . A A .  43 ASP HB3  1 1 
        7  7337 1 1 44 ASP N    N  54.081   9.624   4.414 1.00 . A A .  43 ASP N    1 1 
        7  7338 1 1 44 ASP O    O  54.798  12.564   2.638 1.00 . A A .  43 ASP O    1 1 
        7  7339 1 1 44 ASP OD1  O  54.686  10.755   7.045 1.00 . A A .  43 ASP OD1  1 1 
        7  7340 1 1 44 ASP OD2  O  56.790  10.365   7.287 1.00 . A A .  43 ASP OD2  1 1 
        7  7341 1 1 45 LYS C    C  56.916  10.143   0.311 1.00 . A A .  44 LYS C    1 1 
        7  7342 1 1 45 LYS CA   C  55.563  10.737   0.685 1.00 . A A .  44 LYS CA   1 1 
        7  7343 1 1 45 LYS CB   C  55.559  12.240   0.388 1.00 . A A .  44 LYS CB   1 1 
        7  7344 1 1 45 LYS CD   C  54.483  12.107  -1.833 1.00 . A A .  44 LYS CD   1 1 
        7  7345 1 1 45 LYS CE   C  54.537  12.621  -3.272 1.00 . A A .  44 LYS CE   1 1 
        7  7346 1 1 45 LYS CG   C  55.767  12.481  -1.104 1.00 . A A .  44 LYS CG   1 1 
        7  7347 1 1 45 LYS H    H  55.398   9.546   2.467 1.00 . A A .  44 LYS H    1 1 
        7  7348 1 1 45 LYS HA   H  54.798  10.254   0.098 1.00 . A A .  44 LYS HA   1 1 
        7  7349 1 1 45 LYS HB2  H  54.603  12.656   0.661 1.00 . A A .  44 LYS HB2  1 1 
        7  7350 1 1 45 LYS HB3  H  56.345  12.727   0.945 1.00 . A A .  44 LYS HB3  1 1 
        7  7351 1 1 45 LYS HD2  H  54.387  11.032  -1.847 1.00 . A A .  44 LYS HD2  1 1 
        7  7352 1 1 45 LYS HD3  H  53.642  12.539  -1.314 1.00 . A A .  44 LYS HD3  1 1 
        7  7353 1 1 45 LYS HE2  H  54.894  13.640  -3.278 1.00 . A A .  44 LYS HE2  1 1 
        7  7354 1 1 45 LYS HE3  H  55.207  12.002  -3.851 1.00 . A A .  44 LYS HE3  1 1 
        7  7355 1 1 45 LYS HG2  H  55.993  13.525  -1.274 1.00 . A A .  44 LYS HG2  1 1 
        7  7356 1 1 45 LYS HG3  H  56.577  11.869  -1.465 1.00 . A A .  44 LYS HG3  1 1 
        7  7357 1 1 45 LYS HZ1  H  52.488  12.269  -3.148 1.00 . A A .  44 LYS HZ1  1 1 
        7  7358 1 1 45 LYS HZ2  H  53.166  11.893  -4.658 1.00 . A A .  44 LYS HZ2  1 1 
        7  7359 1 1 45 LYS HZ3  H  52.912  13.514  -4.220 1.00 . A A .  44 LYS HZ3  1 1 
        7  7360 1 1 45 LYS N    N  55.292  10.463   2.128 1.00 . A A .  44 LYS N    1 1 
        7  7361 1 1 45 LYS NZ   N  53.173  12.570  -3.870 1.00 . A A .  44 LYS NZ   1 1 
        7  7362 1 1 45 LYS O    O  57.853  10.844  -0.012 1.00 . A A .  44 LYS O    1 1 
        7  7363 1 1 46 LYS C    C  58.496   8.317  -1.540 1.00 . A A .  45 LYS C    1 1 
        7  7364 1 1 46 LYS CA   C  58.302   8.189  -0.038 1.00 . A A .  45 LYS CA   1 1 
        7  7365 1 1 46 LYS CB   C  58.293   6.710   0.328 1.00 . A A .  45 LYS CB   1 1 
        7  7366 1 1 46 LYS CD   C  59.649   4.615   0.347 1.00 . A A .  45 LYS CD   1 1 
        7  7367 1 1 46 LYS CE   C  61.061   4.040   0.219 1.00 . A A .  45 LYS CE   1 1 
        7  7368 1 1 46 LYS CG   C  59.678   6.120   0.066 1.00 . A A .  45 LYS CG   1 1 
        7  7369 1 1 46 LYS H    H  56.233   8.302   0.591 1.00 . A A .  45 LYS H    1 1 
        7  7370 1 1 46 LYS HA   H  59.117   8.683   0.471 1.00 . A A .  45 LYS HA   1 1 
        7  7371 1 1 46 LYS HB2  H  58.056   6.603   1.373 1.00 . A A .  45 LYS HB2  1 1 
        7  7372 1 1 46 LYS HB3  H  57.560   6.192  -0.272 1.00 . A A .  45 LYS HB3  1 1 
        7  7373 1 1 46 LYS HD2  H  59.280   4.444   1.348 1.00 . A A .  45 LYS HD2  1 1 
        7  7374 1 1 46 LYS HD3  H  58.999   4.130  -0.365 1.00 . A A .  45 LYS HD3  1 1 
        7  7375 1 1 46 LYS HE2  H  61.752   4.833  -0.028 1.00 . A A .  45 LYS HE2  1 1 
        7  7376 1 1 46 LYS HE3  H  61.353   3.588   1.154 1.00 . A A .  45 LYS HE3  1 1 
        7  7377 1 1 46 LYS HG2  H  59.958   6.297  -0.964 1.00 . A A .  45 LYS HG2  1 1 
        7  7378 1 1 46 LYS HG3  H  60.398   6.591   0.719 1.00 . A A .  45 LYS HG3  1 1 
        7  7379 1 1 46 LYS HZ1  H  61.464   2.120  -0.483 1.00 . A A .  45 LYS HZ1  1 1 
        7  7380 1 1 46 LYS HZ2  H  61.676   3.341  -1.645 1.00 . A A .  45 LYS HZ2  1 1 
        7  7381 1 1 46 LYS HZ3  H  60.112   2.849  -1.203 1.00 . A A .  45 LYS HZ3  1 1 
        7  7382 1 1 46 LYS N    N  57.015   8.845   0.338 1.00 . A A .  45 LYS N    1 1 
        7  7383 1 1 46 LYS NZ   N  61.080   3.010  -0.859 1.00 . A A .  45 LYS NZ   1 1 
        7  7384 1 1 46 LYS O    O  57.558   8.221  -2.307 1.00 . A A .  45 LYS O    1 1 
        7  7385 1 1 47 GLN C    C  59.450   7.441  -4.159 1.00 . A A .  46 GLN C    1 1 
        7  7386 1 1 47 GLN CA   C  59.922   8.699  -3.428 1.00 . A A .  46 GLN CA   1 1 
        7  7387 1 1 47 GLN CB   C  61.414   8.903  -3.685 1.00 . A A .  46 GLN CB   1 1 
        7  7388 1 1 47 GLN CD   C  63.360  10.401  -3.255 1.00 . A A .  46 GLN CD   1 1 
        7  7389 1 1 47 GLN CG   C  61.859  10.217  -3.048 1.00 . A A .  46 GLN CG   1 1 
        7  7390 1 1 47 GLN H    H  60.442   8.638  -1.344 1.00 . A A .  46 GLN H    1 1 
        7  7391 1 1 47 GLN HA   H  59.375   9.555  -3.792 1.00 . A A .  46 GLN HA   1 1 
        7  7392 1 1 47 GLN HB2  H  61.970   8.084  -3.253 1.00 . A A .  46 GLN HB2  1 1 
        7  7393 1 1 47 GLN HB3  H  61.594   8.942  -4.749 1.00 . A A .  46 GLN HB3  1 1 
        7  7394 1 1 47 GLN HE21 H  63.340  12.284  -2.642 1.00 . A A .  46 GLN HE21 1 1 
        7  7395 1 1 47 GLN HE22 H  64.860  11.690  -3.111 1.00 . A A .  46 GLN HE22 1 1 
        7  7396 1 1 47 GLN HG2  H  61.326  11.038  -3.509 1.00 . A A .  46 GLN HG2  1 1 
        7  7397 1 1 47 GLN HG3  H  61.642  10.196  -1.990 1.00 . A A .  46 GLN HG3  1 1 
        7  7398 1 1 47 GLN N    N  59.697   8.550  -1.973 1.00 . A A .  46 GLN N    1 1 
        7  7399 1 1 47 GLN NE2  N  63.899  11.554  -2.979 1.00 . A A .  46 GLN NE2  1 1 
        7  7400 1 1 47 GLN O    O  58.911   7.528  -5.241 1.00 . A A .  46 GLN O    1 1 
        7  7401 1 1 47 GLN OE1  O  64.051   9.485  -3.656 1.00 . A A .  46 GLN OE1  1 1 
        7  7402 1 1 48 ARG C    C  58.733   3.930  -3.342 1.00 . A A .  47 ARG C    1 1 
        7  7403 1 1 48 ARG CA   C  59.167   5.042  -4.312 1.00 . A A .  47 ARG CA   1 1 
        7  7404 1 1 48 ARG CB   C  60.314   4.495  -5.176 1.00 . A A .  47 ARG CB   1 1 
        7  7405 1 1 48 ARG CD   C  59.627   5.671  -7.300 1.00 . A A .  47 ARG CD   1 1 
        7  7406 1 1 48 ARG CG   C  60.735   5.509  -6.250 1.00 . A A .  47 ARG CG   1 1 
        7  7407 1 1 48 ARG CZ   C  60.415   7.807  -8.130 1.00 . A A .  47 ARG CZ   1 1 
        7  7408 1 1 48 ARG H    H  60.066   6.201  -2.717 1.00 . A A .  47 ARG H    1 1 
        7  7409 1 1 48 ARG HA   H  58.337   5.295  -4.945 1.00 . A A .  47 ARG HA   1 1 
        7  7410 1 1 48 ARG HB2  H  61.163   4.281  -4.542 1.00 . A A .  47 ARG HB2  1 1 
        7  7411 1 1 48 ARG HB3  H  59.993   3.585  -5.654 1.00 . A A .  47 ARG HB3  1 1 
        7  7412 1 1 48 ARG HD2  H  59.376   4.706  -7.712 1.00 . A A .  47 ARG HD2  1 1 
        7  7413 1 1 48 ARG HD3  H  58.751   6.106  -6.851 1.00 . A A .  47 ARG HD3  1 1 
        7  7414 1 1 48 ARG HE   H  60.214   6.214  -9.297 1.00 . A A .  47 ARG HE   1 1 
        7  7415 1 1 48 ARG HG2  H  60.937   6.460  -5.788 1.00 . A A .  47 ARG HG2  1 1 
        7  7416 1 1 48 ARG HG3  H  61.631   5.155  -6.738 1.00 . A A .  47 ARG HG3  1 1 
        7  7417 1 1 48 ARG HH11 H  59.889   7.696  -6.200 1.00 . A A .  47 ARG HH11 1 1 
        7  7418 1 1 48 ARG HH12 H  60.485   9.234  -6.727 1.00 . A A .  47 ARG HH12 1 1 
        7  7419 1 1 48 ARG HH21 H  60.993   8.218 -10.002 1.00 . A A .  47 ARG HH21 1 1 
        7  7420 1 1 48 ARG HH22 H  61.105   9.531  -8.878 1.00 . A A .  47 ARG HH22 1 1 
        7  7421 1 1 48 ARG N    N  59.633   6.269  -3.594 1.00 . A A .  47 ARG N    1 1 
        7  7422 1 1 48 ARG NE   N  60.112   6.564  -8.389 1.00 . A A .  47 ARG NE   1 1 
        7  7423 1 1 48 ARG NH1  N  60.249   8.283  -6.925 1.00 . A A .  47 ARG NH1  1 1 
        7  7424 1 1 48 ARG NH2  N  60.873   8.578  -9.077 1.00 . A A .  47 ARG NH2  1 1 
        7  7425 1 1 48 ARG O    O  59.527   3.097  -2.952 1.00 . A A .  47 ARG O    1 1 
        7  7426 1 1 49 PHE C    C  56.155   1.874  -3.156 1.00 . A A .  48 PHE C    1 1 
        7  7427 1 1 49 PHE CA   C  56.979   2.723  -2.173 1.00 . A A .  48 PHE CA   1 1 
        7  7428 1 1 49 PHE CB   C  56.147   3.291  -1.003 1.00 . A A .  48 PHE CB   1 1 
        7  7429 1 1 49 PHE CD1  C  56.883   1.661   0.782 1.00 . A A .  48 PHE CD1  1 1 
        7  7430 1 1 49 PHE CD2  C  54.533   1.784   0.215 1.00 . A A .  48 PHE CD2  1 1 
        7  7431 1 1 49 PHE CE1  C  56.603   0.657   1.722 1.00 . A A .  48 PHE CE1  1 1 
        7  7432 1 1 49 PHE CE2  C  54.256   0.774   1.148 1.00 . A A .  48 PHE CE2  1 1 
        7  7433 1 1 49 PHE CG   C  55.844   2.225   0.029 1.00 . A A .  48 PHE CG   1 1 
        7  7434 1 1 49 PHE CZ   C  55.296   0.212   1.901 1.00 . A A .  48 PHE CZ   1 1 
        7  7435 1 1 49 PHE H    H  56.822   4.486  -3.406 1.00 . A A .  48 PHE H    1 1 
        7  7436 1 1 49 PHE HA   H  57.821   2.149  -1.804 1.00 . A A .  48 PHE HA   1 1 
        7  7437 1 1 49 PHE HB2  H  56.692   4.090  -0.534 1.00 . A A .  48 PHE HB2  1 1 
        7  7438 1 1 49 PHE HB3  H  55.217   3.672  -1.393 1.00 . A A .  48 PHE HB3  1 1 
        7  7439 1 1 49 PHE HD1  H  57.896   2.008   0.649 1.00 . A A .  48 PHE HD1  1 1 
        7  7440 1 1 49 PHE HD2  H  53.733   2.220  -0.361 1.00 . A A .  48 PHE HD2  1 1 
        7  7441 1 1 49 PHE HE1  H  57.400   0.223   2.307 1.00 . A A .  48 PHE HE1  1 1 
        7  7442 1 1 49 PHE HE2  H  53.241   0.433   1.291 1.00 . A A .  48 PHE HE2  1 1 
        7  7443 1 1 49 PHE HZ   H  55.091  -0.572   2.616 1.00 . A A .  48 PHE HZ   1 1 
        7  7444 1 1 49 PHE N    N  57.465   3.850  -3.025 1.00 . A A .  48 PHE N    1 1 
        7  7445 1 1 49 PHE O    O  55.349   2.417  -3.888 1.00 . A A .  48 PHE O    1 1 
        7  7446 1 1 50 HIS C    C  54.859  -1.385  -3.766 1.00 . A A .  49 HIS C    1 1 
        7  7447 1 1 50 HIS CA   C  55.623  -0.181  -4.317 1.00 . A A .  49 HIS CA   1 1 
        7  7448 1 1 50 HIS CB   C  56.600  -0.656  -5.392 1.00 . A A .  49 HIS CB   1 1 
        7  7449 1 1 50 HIS CD2  C  58.584   0.962  -5.982 1.00 . A A .  49 HIS CD2  1 1 
        7  7450 1 1 50 HIS CE1  C  57.500   2.345  -7.248 1.00 . A A .  49 HIS CE1  1 1 
        7  7451 1 1 50 HIS CG   C  57.283   0.526  -6.024 1.00 . A A .  49 HIS CG   1 1 
        7  7452 1 1 50 HIS H    H  57.067   0.140  -2.714 1.00 . A A .  49 HIS H    1 1 
        7  7453 1 1 50 HIS HA   H  54.912   0.484  -4.779 1.00 . A A .  49 HIS HA   1 1 
        7  7454 1 1 50 HIS HB2  H  57.342  -1.293  -4.947 1.00 . A A .  49 HIS HB2  1 1 
        7  7455 1 1 50 HIS HB3  H  56.060  -1.205  -6.148 1.00 . A A .  49 HIS HB3  1 1 
        7  7456 1 1 50 HIS HD1  H  55.662   1.395  -7.072 1.00 . A A .  49 HIS HD1  1 1 
        7  7457 1 1 50 HIS HD2  H  59.381   0.485  -5.432 1.00 . A A .  49 HIS HD2  1 1 
        7  7458 1 1 50 HIS HE1  H  57.260   3.174  -7.897 1.00 . A A .  49 HIS HE1  1 1 
        7  7459 1 1 50 HIS N    N  56.379   0.582  -3.263 1.00 . A A .  49 HIS N    1 1 
        7  7460 1 1 50 HIS ND1  N  56.611   1.425  -6.837 1.00 . A A .  49 HIS ND1  1 1 
        7  7461 1 1 50 HIS NE2  N  58.719   2.109  -6.756 1.00 . A A .  49 HIS NE2  1 1 
        7  7462 1 1 50 HIS O    O  55.201  -1.964  -2.754 1.00 . A A .  49 HIS O    1 1 
        7  7463 1 1 51 ASN C    C  52.905  -4.013  -5.045 1.00 . A A .  50 ASN C    1 1 
        7  7464 1 1 51 ASN CA   C  52.936  -2.876  -4.018 1.00 . A A .  50 ASN CA   1 1 
        7  7465 1 1 51 ASN CB   C  51.512  -2.377  -3.862 1.00 . A A .  50 ASN CB   1 1 
        7  7466 1 1 51 ASN CG   C  50.627  -3.496  -3.318 1.00 . A A .  50 ASN CG   1 1 
        7  7467 1 1 51 ASN H    H  53.550  -1.229  -5.249 1.00 . A A .  50 ASN H    1 1 
        7  7468 1 1 51 ASN HA   H  53.283  -3.254  -3.069 1.00 . A A .  50 ASN HA   1 1 
        7  7469 1 1 51 ASN HB2  H  51.496  -1.544  -3.193 1.00 . A A .  50 ASN HB2  1 1 
        7  7470 1 1 51 ASN HB3  H  51.147  -2.071  -4.820 1.00 . A A .  50 ASN HB3  1 1 
        7  7471 1 1 51 ASN HD21 H  51.397  -3.397  -1.499 1.00 . A A .  50 ASN HD21 1 1 
        7  7472 1 1 51 ASN HD22 H  50.176  -4.556  -1.707 1.00 . A A .  50 ASN HD22 1 1 
        7  7473 1 1 51 ASN N    N  53.794  -1.737  -4.448 1.00 . A A .  50 ASN N    1 1 
        7  7474 1 1 51 ASN ND2  N  50.744  -3.847  -2.071 1.00 . A A .  50 ASN ND2  1 1 
        7  7475 1 1 51 ASN O    O  52.668  -3.808  -6.225 1.00 . A A .  50 ASN O    1 1 
        7  7476 1 1 51 ASN OD1  O  49.828  -4.062  -4.037 1.00 . A A .  50 ASN OD1  1 1 
        7  7477 1 1 52 ILE C    C  51.713  -7.175  -4.967 1.00 . A A .  51 ILE C    1 1 
        7  7478 1 1 52 ILE CA   C  52.947  -6.418  -5.443 1.00 . A A .  51 ILE CA   1 1 
        7  7479 1 1 52 ILE CB   C  54.185  -7.305  -5.312 1.00 . A A .  51 ILE CB   1 1 
        7  7480 1 1 52 ILE CD1  C  56.677  -7.331  -5.445 1.00 . A A .  51 ILE CD1  1 1 
        7  7481 1 1 52 ILE CG1  C  55.420  -6.497  -5.686 1.00 . A A .  51 ILE CG1  1 1 
        7  7482 1 1 52 ILE CG2  C  54.057  -8.505  -6.253 1.00 . A A .  51 ILE CG2  1 1 
        7  7483 1 1 52 ILE H    H  53.178  -5.338  -3.604 1.00 . A A .  51 ILE H    1 1 
        7  7484 1 1 52 ILE HA   H  52.814  -6.112  -6.472 1.00 . A A .  51 ILE HA   1 1 
        7  7485 1 1 52 ILE HB   H  54.273  -7.655  -4.292 1.00 . A A .  51 ILE HB   1 1 
        7  7486 1 1 52 ILE HD11 H  56.469  -8.366  -5.671 1.00 . A A .  51 ILE HD11 1 1 
        7  7487 1 1 52 ILE HD12 H  56.977  -7.240  -4.413 1.00 . A A .  51 ILE HD12 1 1 
        7  7488 1 1 52 ILE HD13 H  57.471  -6.975  -6.085 1.00 . A A .  51 ILE HD13 1 1 
        7  7489 1 1 52 ILE HG12 H  55.361  -6.230  -6.726 1.00 . A A .  51 ILE HG12 1 1 
        7  7490 1 1 52 ILE HG13 H  55.461  -5.603  -5.086 1.00 . A A .  51 ILE HG13 1 1 
        7  7491 1 1 52 ILE HG21 H  54.867  -9.196  -6.071 1.00 . A A .  51 ILE HG21 1 1 
        7  7492 1 1 52 ILE HG22 H  54.097  -8.164  -7.277 1.00 . A A .  51 ILE HG22 1 1 
        7  7493 1 1 52 ILE HG23 H  53.114  -9.003  -6.077 1.00 . A A .  51 ILE HG23 1 1 
        7  7494 1 1 52 ILE N    N  53.055  -5.217  -4.569 1.00 . A A .  51 ILE N    1 1 
        7  7495 1 1 52 ILE O    O  51.459  -7.248  -3.780 1.00 . A A .  51 ILE O    1 1 
        7  7496 1 1 53 ARG C    C  50.107  -9.478  -4.356 1.00 . A A .  52 ARG C    1 1 
        7  7497 1 1 53 ARG CA   C  49.692  -8.389  -5.340 1.00 . A A .  52 ARG CA   1 1 
        7  7498 1 1 53 ARG CB   C  48.932  -9.018  -6.510 1.00 . A A .  52 ARG CB   1 1 
        7  7499 1 1 53 ARG CD   C  46.883 -10.303  -7.146 1.00 . A A .  52 ARG CD   1 1 
        7  7500 1 1 53 ARG CG   C  47.604  -9.585  -6.004 1.00 . A A .  52 ARG CG   1 1 
        7  7501 1 1 53 ARG CZ   C  45.897  -9.709  -9.277 1.00 . A A .  52 ARG CZ   1 1 
        7  7502 1 1 53 ARG H    H  51.086  -7.624  -6.804 1.00 . A A .  52 ARG H    1 1 
        7  7503 1 1 53 ARG HA   H  49.058  -7.672  -4.839 1.00 . A A .  52 ARG HA   1 1 
        7  7504 1 1 53 ARG HB2  H  48.740  -8.264  -7.262 1.00 . A A .  52 ARG HB2  1 1 
        7  7505 1 1 53 ARG HB3  H  49.522  -9.814  -6.939 1.00 . A A .  52 ARG HB3  1 1 
        7  7506 1 1 53 ARG HD2  H  47.511 -11.097  -7.526 1.00 . A A .  52 ARG HD2  1 1 
        7  7507 1 1 53 ARG HD3  H  45.956 -10.722  -6.779 1.00 . A A .  52 ARG HD3  1 1 
        7  7508 1 1 53 ARG HE   H  46.919  -8.412  -8.174 1.00 . A A .  52 ARG HE   1 1 
        7  7509 1 1 53 ARG HG2  H  47.795 -10.283  -5.202 1.00 . A A .  52 ARG HG2  1 1 
        7  7510 1 1 53 ARG HG3  H  46.984  -8.780  -5.640 1.00 . A A .  52 ARG HG3  1 1 
        7  7511 1 1 53 ARG HH11 H  45.667 -11.593  -8.637 1.00 . A A .  52 ARG HH11 1 1 
        7  7512 1 1 53 ARG HH12 H  44.933 -11.225 -10.163 1.00 . A A .  52 ARG HH12 1 1 
        7  7513 1 1 53 ARG HH21 H  45.968  -7.914 -10.160 1.00 . A A .  52 ARG HH21 1 1 
        7  7514 1 1 53 ARG HH22 H  45.105  -9.141 -11.025 1.00 . A A .  52 ARG HH22 1 1 
        7  7515 1 1 53 ARG N    N  50.911  -7.705  -5.843 1.00 . A A .  52 ARG N    1 1 
        7  7516 1 1 53 ARG NE   N  46.592  -9.334  -8.238 1.00 . A A .  52 ARG NE   1 1 
        7  7517 1 1 53 ARG NH1  N  45.466 -10.939  -9.366 1.00 . A A .  52 ARG NH1  1 1 
        7  7518 1 1 53 ARG NH2  N  45.636  -8.855 -10.229 1.00 . A A .  52 ARG NH2  1 1 
        7  7519 1 1 53 ARG O    O  50.909 -10.340  -4.655 1.00 . A A .  52 ARG O    1 1 
        7  7520 1 1 54 GLY C    C  51.059  -9.956  -1.290 1.00 . A A .  53 GLY C    1 1 
        7  7521 1 1 54 GLY CA   C  49.888 -10.454  -2.145 1.00 . A A .  53 GLY CA   1 1 
        7  7522 1 1 54 GLY H    H  48.909  -8.728  -2.967 1.00 . A A .  53 GLY H    1 1 
        7  7523 1 1 54 GLY HA2  H  49.026 -10.622  -1.514 1.00 . A A .  53 GLY HA2  1 1 
        7  7524 1 1 54 GLY HA3  H  50.166 -11.378  -2.627 1.00 . A A .  53 GLY HA3  1 1 
        7  7525 1 1 54 GLY N    N  49.552  -9.437  -3.176 1.00 . A A .  53 GLY N    1 1 
        7  7526 1 1 54 GLY O    O  51.179 -10.297  -0.130 1.00 . A A .  53 GLY O    1 1 
        7  7527 1 1 55 ARG C    C  53.273  -7.143  -1.260 1.00 . A A .  54 ARG C    1 1 
        7  7528 1 1 55 ARG CA   C  53.105  -8.662  -1.079 1.00 . A A .  54 ARG CA   1 1 
        7  7529 1 1 55 ARG CB   C  54.365  -9.377  -1.572 1.00 . A A .  54 ARG CB   1 1 
        7  7530 1 1 55 ARG CD   C  55.531 -11.587  -1.689 1.00 . A A .  54 ARG CD   1 1 
        7  7531 1 1 55 ARG CG   C  54.237 -10.876  -1.288 1.00 . A A .  54 ARG CG   1 1 
        7  7532 1 1 55 ARG CZ   C  55.621 -13.727  -0.544 1.00 . A A .  54 ARG CZ   1 1 
        7  7533 1 1 55 ARG H    H  51.826  -8.909  -2.799 1.00 . A A .  54 ARG H    1 1 
        7  7534 1 1 55 ARG HA   H  52.958  -8.883  -0.033 1.00 . A A .  54 ARG HA   1 1 
        7  7535 1 1 55 ARG HB2  H  54.477  -9.217  -2.635 1.00 . A A .  54 ARG HB2  1 1 
        7  7536 1 1 55 ARG HB3  H  55.227  -8.986  -1.053 1.00 . A A .  54 ARG HB3  1 1 
        7  7537 1 1 55 ARG HD2  H  55.801 -11.303  -2.695 1.00 . A A .  54 ARG HD2  1 1 
        7  7538 1 1 55 ARG HD3  H  56.323 -11.306  -1.011 1.00 . A A .  54 ARG HD3  1 1 
        7  7539 1 1 55 ARG HE   H  54.968 -13.538  -2.409 1.00 . A A .  54 ARG HE   1 1 
        7  7540 1 1 55 ARG HG2  H  54.054 -11.029  -0.234 1.00 . A A .  54 ARG HG2  1 1 
        7  7541 1 1 55 ARG HG3  H  53.415 -11.281  -1.859 1.00 . A A .  54 ARG HG3  1 1 
        7  7542 1 1 55 ARG HH11 H  56.227 -12.111   0.473 1.00 . A A .  54 ARG HH11 1 1 
        7  7543 1 1 55 ARG HH12 H  56.318 -13.613   1.330 1.00 . A A .  54 ARG HH12 1 1 
        7  7544 1 1 55 ARG HH21 H  55.080 -15.499  -1.302 1.00 . A A .  54 ARG HH21 1 1 
        7  7545 1 1 55 ARG HH22 H  55.670 -15.529   0.327 1.00 . A A .  54 ARG HH22 1 1 
        7  7546 1 1 55 ARG N    N  51.934  -9.163  -1.859 1.00 . A A .  54 ARG N    1 1 
        7  7547 1 1 55 ARG NE   N  55.325 -13.063  -1.629 1.00 . A A .  54 ARG NE   1 1 
        7  7548 1 1 55 ARG NH1  N  56.092 -13.101   0.501 1.00 . A A .  54 ARG NH1  1 1 
        7  7549 1 1 55 ARG NH2  N  55.442 -15.019  -0.503 1.00 . A A .  54 ARG NH2  1 1 
        7  7550 1 1 55 ARG O    O  52.980  -6.596  -2.304 1.00 . A A .  54 ARG O    1 1 
        7  7551 1 1 56 TRP C    C  55.515  -4.733  -0.360 1.00 . A A .  55 TRP C    1 1 
        7  7552 1 1 56 TRP CA   C  54.003  -4.992  -0.367 1.00 . A A .  55 TRP CA   1 1 
        7  7553 1 1 56 TRP CB   C  53.345  -4.271   0.817 1.00 . A A .  55 TRP CB   1 1 
        7  7554 1 1 56 TRP CD1  C  51.048  -3.295   0.351 1.00 . A A .  55 TRP CD1  1 1 
        7  7555 1 1 56 TRP CD2  C  52.724  -1.990  -0.379 1.00 . A A .  55 TRP CD2  1 1 
        7  7556 1 1 56 TRP CE2  C  51.522  -1.331  -0.722 1.00 . A A .  55 TRP CE2  1 1 
        7  7557 1 1 56 TRP CE3  C  53.938  -1.376  -0.724 1.00 . A A .  55 TRP CE3  1 1 
        7  7558 1 1 56 TRP CG   C  52.401  -3.235   0.295 1.00 . A A .  55 TRP CG   1 1 
        7  7559 1 1 56 TRP CH2  C  52.745   0.486  -1.724 1.00 . A A .  55 TRP CH2  1 1 
        7  7560 1 1 56 TRP CZ2  C  51.529  -0.106  -1.389 1.00 . A A .  55 TRP CZ2  1 1 
        7  7561 1 1 56 TRP CZ3  C  53.945  -0.148  -1.390 1.00 . A A .  55 TRP CZ3  1 1 
        7  7562 1 1 56 TRP H    H  54.026  -6.938   0.567 1.00 . A A .  55 TRP H    1 1 
        7  7563 1 1 56 TRP HA   H  53.582  -4.632  -1.295 1.00 . A A .  55 TRP HA   1 1 
        7  7564 1 1 56 TRP HB2  H  52.808  -4.985   1.416 1.00 . A A .  55 TRP HB2  1 1 
        7  7565 1 1 56 TRP HB3  H  54.106  -3.795   1.417 1.00 . A A .  55 TRP HB3  1 1 
        7  7566 1 1 56 TRP HD1  H  50.470  -4.094   0.787 1.00 . A A .  55 TRP HD1  1 1 
        7  7567 1 1 56 TRP HE1  H  49.571  -1.968  -0.356 1.00 . A A .  55 TRP HE1  1 1 
        7  7568 1 1 56 TRP HE3  H  54.872  -1.850  -0.466 1.00 . A A .  55 TRP HE3  1 1 
        7  7569 1 1 56 TRP HH2  H  52.764   1.434  -2.239 1.00 . A A .  55 TRP HH2  1 1 
        7  7570 1 1 56 TRP HZ2  H  50.602   0.372  -1.656 1.00 . A A .  55 TRP HZ2  1 1 
        7  7571 1 1 56 TRP HZ3  H  54.883   0.321  -1.640 1.00 . A A .  55 TRP HZ3  1 1 
        7  7572 1 1 56 TRP N    N  53.775  -6.468  -0.256 1.00 . A A .  55 TRP N    1 1 
        7  7573 1 1 56 TRP NE1  N  50.526  -2.167  -0.258 1.00 . A A .  55 TRP NE1  1 1 
        7  7574 1 1 56 TRP O    O  56.259  -5.454   0.276 1.00 . A A .  55 TRP O    1 1 
        7  7575 1 1 57 THR C    C  57.811  -2.091  -0.620 1.00 . A A .  56 THR C    1 1 
        7  7576 1 1 57 THR CA   C  57.471  -3.511  -1.080 1.00 . A A .  56 THR CA   1 1 
        7  7577 1 1 57 THR CB   C  57.997  -3.714  -2.497 1.00 . A A .  56 THR CB   1 1 
        7  7578 1 1 57 THR CG2  C  57.299  -4.917  -3.127 1.00 . A A .  56 THR CG2  1 1 
        7  7579 1 1 57 THR H    H  55.402  -3.159  -1.600 1.00 . A A .  56 THR H    1 1 
        7  7580 1 1 57 THR HA   H  57.946  -4.222  -0.421 1.00 . A A .  56 THR HA   1 1 
        7  7581 1 1 57 THR HB   H  59.061  -3.887  -2.471 1.00 . A A .  56 THR HB   1 1 
        7  7582 1 1 57 THR HG1  H  58.413  -1.914  -3.092 1.00 . A A .  56 THR HG1  1 1 
        7  7583 1 1 57 THR HG21 H  56.267  -4.668  -3.316 1.00 . A A .  56 THR HG21 1 1 
        7  7584 1 1 57 THR HG22 H  57.346  -5.758  -2.452 1.00 . A A .  56 THR HG22 1 1 
        7  7585 1 1 57 THR HG23 H  57.785  -5.170  -4.057 1.00 . A A .  56 THR HG23 1 1 
        7  7586 1 1 57 THR N    N  55.996  -3.737  -1.071 1.00 . A A .  56 THR N    1 1 
        7  7587 1 1 57 THR O    O  56.993  -1.189  -0.656 1.00 . A A .  56 THR O    1 1 
        7  7588 1 1 57 THR OG1  O  57.720  -2.557  -3.263 1.00 . A A .  56 THR OG1  1 1 
        7  7589 1 1 58 GLY C    C  60.485  -0.750   1.393 1.00 . A A .  57 GLY C    1 1 
        7  7590 1 1 58 GLY CA   C  59.481  -0.557   0.272 1.00 . A A .  57 GLY CA   1 1 
        7  7591 1 1 58 GLY H    H  59.666  -2.646  -0.199 1.00 . A A .  57 GLY H    1 1 
        7  7592 1 1 58 GLY HA2  H  59.948  -0.022  -0.526 1.00 . A A .  57 GLY HA2  1 1 
        7  7593 1 1 58 GLY HA3  H  58.646  -0.006   0.633 1.00 . A A .  57 GLY HA3  1 1 
        7  7594 1 1 58 GLY N    N  59.034  -1.898  -0.201 1.00 . A A .  57 GLY N    1 1 
        7  7595 1 1 58 GLY O    O  61.608  -0.292   1.318 1.00 . A A .  57 GLY O    1 1 
        7  7596 1 1 59 ARG C    C  62.310  -2.327   2.901 1.00 . A A .  58 ARG C    1 1 
        7  7597 1 1 59 ARG CA   C  61.086  -1.703   3.500 1.00 . A A .  58 ARG CA   1 1 
        7  7598 1 1 59 ARG CB   C  60.502  -2.708   4.472 1.00 . A A .  58 ARG CB   1 1 
        7  7599 1 1 59 ARG CD   C  60.953  -3.965   6.577 1.00 . A A .  58 ARG CD   1 1 
        7  7600 1 1 59 ARG CG   C  61.501  -2.938   5.586 1.00 . A A .  58 ARG CG   1 1 
        7  7601 1 1 59 ARG CZ   C  61.790  -2.838   8.515 1.00 . A A .  58 ARG CZ   1 1 
        7  7602 1 1 59 ARG H    H  59.217  -1.848   2.451 1.00 . A A .  58 ARG H    1 1 
        7  7603 1 1 59 ARG HA   H  61.335  -0.786   4.010 1.00 . A A .  58 ARG HA   1 1 
        7  7604 1 1 59 ARG HB2  H  59.590  -2.321   4.878 1.00 . A A .  58 ARG HB2  1 1 
        7  7605 1 1 59 ARG HB3  H  60.310  -3.636   3.964 1.00 . A A .  58 ARG HB3  1 1 
        7  7606 1 1 59 ARG HD2  H  59.947  -3.723   6.825 1.00 . A A .  58 ARG HD2  1 1 
        7  7607 1 1 59 ARG HD3  H  60.981  -4.953   6.145 1.00 . A A .  58 ARG HD3  1 1 
        7  7608 1 1 59 ARG HE   H  62.314  -4.709   8.069 1.00 . A A .  58 ARG HE   1 1 
        7  7609 1 1 59 ARG HG2  H  62.416  -3.312   5.157 1.00 . A A .  58 ARG HG2  1 1 
        7  7610 1 1 59 ARG HG3  H  61.698  -2.013   6.082 1.00 . A A .  58 ARG HG3  1 1 
        7  7611 1 1 59 ARG HH11 H  60.553  -1.851   7.265 1.00 . A A .  58 ARG HH11 1 1 
        7  7612 1 1 59 ARG HH12 H  61.091  -0.960   8.655 1.00 . A A .  58 ARG HH12 1 1 
        7  7613 1 1 59 ARG HH21 H  63.037  -3.558   9.903 1.00 . A A .  58 ARG HH21 1 1 
        7  7614 1 1 59 ARG HH22 H  62.498  -1.932  10.150 1.00 . A A .  58 ARG HH22 1 1 
        7  7615 1 1 59 ARG N    N  60.115  -1.457   2.415 1.00 . A A .  58 ARG N    1 1 
        7  7616 1 1 59 ARG NE   N  61.785  -3.929   7.800 1.00 . A A .  58 ARG NE   1 1 
        7  7617 1 1 59 ARG NH1  N  61.089  -1.802   8.119 1.00 . A A .  58 ARG NH1  1 1 
        7  7618 1 1 59 ARG NH2  N  62.496  -2.772   9.608 1.00 . A A .  58 ARG NH2  1 1 
        7  7619 1 1 59 ARG O    O  63.434  -2.031   3.255 1.00 . A A .  58 ARG O    1 1 
        7  7620 1 1 60 CYS C    C  63.958  -2.927   0.463 1.00 . A A .  59 CYS C    1 1 
        7  7621 1 1 60 CYS CA   C  63.199  -3.891   1.346 1.00 . A A .  59 CYS CA   1 1 
        7  7622 1 1 60 CYS CB   C  62.660  -5.056   0.555 1.00 . A A .  59 CYS CB   1 1 
        7  7623 1 1 60 CYS H    H  61.163  -3.424   1.740 1.00 . A A .  59 CYS H    1 1 
        7  7624 1 1 60 CYS HA   H  63.861  -4.261   2.106 1.00 . A A .  59 CYS HA   1 1 
        7  7625 1 1 60 CYS HB2  H  61.624  -5.214   0.831 1.00 . A A .  59 CYS HB2  1 1 
        7  7626 1 1 60 CYS HB3  H  62.731  -4.855  -0.493 1.00 . A A .  59 CYS HB3  1 1 
        7  7627 1 1 60 CYS N    N  62.084  -3.207   1.993 1.00 . A A .  59 CYS N    1 1 
        7  7628 1 1 60 CYS O    O  65.125  -3.108   0.189 1.00 . A A .  59 CYS O    1 1 
        7  7629 1 1 60 CYS SG   S  63.659  -6.493   0.996 1.00 . A A .  59 CYS SG   1 1 
        7  7630 1 1 61 MET C    C  65.269  -0.445  -0.021 1.00 . A A .  60 MET C    1 1 
        7  7631 1 1 61 MET CA   C  64.086  -0.941  -0.830 1.00 . A A .  60 MET CA   1 1 
        7  7632 1 1 61 MET CB   C  63.199   0.220  -1.249 1.00 . A A .  60 MET CB   1 1 
        7  7633 1 1 61 MET CE   C  63.722   0.357  -4.258 1.00 . A A .  60 MET CE   1 1 
        7  7634 1 1 61 MET CG   C  62.110  -0.303  -2.178 1.00 . A A .  60 MET CG   1 1 
        7  7635 1 1 61 MET H    H  62.380  -1.732   0.253 1.00 . A A .  60 MET H    1 1 
        7  7636 1 1 61 MET HA   H  64.447  -1.458  -1.708 1.00 . A A .  60 MET HA   1 1 
        7  7637 1 1 61 MET HB2  H  62.748   0.666  -0.374 1.00 . A A .  60 MET HB2  1 1 
        7  7638 1 1 61 MET HB3  H  63.790   0.959  -1.770 1.00 . A A .  60 MET HB3  1 1 
        7  7639 1 1 61 MET HE1  H  63.896   0.233  -5.319 1.00 . A A .  60 MET HE1  1 1 
        7  7640 1 1 61 MET HE2  H  64.667   0.475  -3.753 1.00 . A A .  60 MET HE2  1 1 
        7  7641 1 1 61 MET HE3  H  63.113   1.234  -4.088 1.00 . A A .  60 MET HE3  1 1 
        7  7642 1 1 61 MET HG2  H  61.501  -1.020  -1.650 1.00 . A A .  60 MET HG2  1 1 
        7  7643 1 1 61 MET HG3  H  61.504   0.515  -2.503 1.00 . A A .  60 MET HG3  1 1 
        7  7644 1 1 61 MET N    N  63.326  -1.889   0.017 1.00 . A A .  60 MET N    1 1 
        7  7645 1 1 61 MET O    O  66.361  -0.300  -0.531 1.00 . A A .  60 MET O    1 1 
        7  7646 1 1 61 MET SD   S  62.868  -1.104  -3.614 1.00 . A A .  60 MET SD   1 1 
        7  7647 1 1 62 SER C    C  67.239  -0.983   2.024 1.00 . A A .  61 SER C    1 1 
        7  7648 1 1 62 SER CA   C  66.246   0.173   2.071 1.00 . A A .  61 SER CA   1 1 
        7  7649 1 1 62 SER CB   C  65.804   0.427   3.514 1.00 . A A .  61 SER CB   1 1 
        7  7650 1 1 62 SER H    H  64.215  -0.405   1.666 1.00 . A A .  61 SER H    1 1 
        7  7651 1 1 62 SER HA   H  66.694   1.064   1.655 1.00 . A A .  61 SER HA   1 1 
        7  7652 1 1 62 SER HB2  H  66.620   0.855   4.072 1.00 . A A .  61 SER HB2  1 1 
        7  7653 1 1 62 SER HB3  H  64.968   1.113   3.517 1.00 . A A .  61 SER HB3  1 1 
        7  7654 1 1 62 SER HG   H  64.741  -1.202   3.569 1.00 . A A .  61 SER HG   1 1 
        7  7655 1 1 62 SER N    N  65.088  -0.241   1.253 1.00 . A A .  61 SER N    1 1 
        7  7656 1 1 62 SER O    O  68.440  -0.795   2.025 1.00 . A A .  61 SER O    1 1 
        7  7657 1 1 62 SER OG   O  65.426  -0.806   4.113 1.00 . A A .  61 SER OG   1 1 
        7  7658 1 1 63 CYS C    C  68.359  -3.316   0.511 1.00 . A A .  62 CYS C    1 1 
        7  7659 1 1 63 CYS CA   C  67.624  -3.373   1.851 1.00 . A A .  62 CYS CA   1 1 
        7  7660 1 1 63 CYS CB   C  66.820  -4.682   1.943 1.00 . A A .  62 CYS CB   1 1 
        7  7661 1 1 63 CYS H    H  65.756  -2.311   1.918 1.00 . A A .  62 CYS H    1 1 
        7  7662 1 1 63 CYS HA   H  68.346  -3.337   2.654 1.00 . A A .  62 CYS HA   1 1 
        7  7663 1 1 63 CYS HB2  H  66.154  -4.776   1.101 1.00 . A A .  62 CYS HB2  1 1 
        7  7664 1 1 63 CYS HB3  H  67.505  -5.515   1.944 1.00 . A A .  62 CYS HB3  1 1 
        7  7665 1 1 63 CYS N    N  66.729  -2.191   1.944 1.00 . A A .  62 CYS N    1 1 
        7  7666 1 1 63 CYS O    O  69.440  -3.853   0.363 1.00 . A A .  62 CYS O    1 1 
        7  7667 1 1 63 CYS SG   S  65.855  -4.714   3.472 1.00 . A A .  62 CYS SG   1 1 
        7  7668 1 1 64 SER C    C  69.788  -1.879  -1.661 1.00 . A A .  63 SER C    1 1 
        7  7669 1 1 64 SER CA   C  68.452  -2.608  -1.806 1.00 . A A .  63 SER CA   1 1 
        7  7670 1 1 64 SER CB   C  67.565  -1.854  -2.799 1.00 . A A .  63 SER CB   1 1 
        7  7671 1 1 64 SER H    H  66.891  -2.251  -0.352 1.00 . A A .  63 SER H    1 1 
        7  7672 1 1 64 SER HA   H  68.627  -3.608  -2.172 1.00 . A A .  63 SER HA   1 1 
        7  7673 1 1 64 SER HB2  H  67.986  -1.924  -3.787 1.00 . A A .  63 SER HB2  1 1 
        7  7674 1 1 64 SER HB3  H  66.575  -2.292  -2.800 1.00 . A A .  63 SER HB3  1 1 
        7  7675 1 1 64 SER HG   H  66.576  -0.206  -2.497 1.00 . A A .  63 SER HG   1 1 
        7  7676 1 1 64 SER N    N  67.776  -2.677  -0.479 1.00 . A A .  63 SER N    1 1 
        7  7677 1 1 64 SER O    O  70.725  -2.131  -2.392 1.00 . A A .  63 SER O    1 1 
        7  7678 1 1 64 SER OG   O  67.490  -0.486  -2.419 1.00 . A A .  63 SER OG   1 1 
        7  7679 1 1 65 ARG C    C  71.591  -0.322   0.936 1.00 . A A .  64 ARG C    1 1 
        7  7680 1 1 65 ARG CA   C  71.169  -0.249  -0.533 1.00 . A A .  64 ARG CA   1 1 
        7  7681 1 1 65 ARG CB   C  70.991   1.216  -0.938 1.00 . A A .  64 ARG CB   1 1 
        7  7682 1 1 65 ARG CD   C  72.171   3.403  -1.227 1.00 . A A .  64 ARG CD   1 1 
        7  7683 1 1 65 ARG CG   C  72.345   1.924  -0.878 1.00 . A A .  64 ARG CG   1 1 
        7  7684 1 1 65 ARG CZ   C  74.235   4.155  -0.209 1.00 . A A .  64 ARG CZ   1 1 
        7  7685 1 1 65 ARG H    H  69.123  -0.792  -0.137 1.00 . A A .  64 ARG H    1 1 
        7  7686 1 1 65 ARG HA   H  71.933  -0.701  -1.148 1.00 . A A .  64 ARG HA   1 1 
        7  7687 1 1 65 ARG HB2  H  70.600   1.266  -1.943 1.00 . A A .  64 ARG HB2  1 1 
        7  7688 1 1 65 ARG HB3  H  70.305   1.697  -0.259 1.00 . A A .  64 ARG HB3  1 1 
        7  7689 1 1 65 ARG HD2  H  71.682   3.491  -2.186 1.00 . A A .  64 ARG HD2  1 1 
        7  7690 1 1 65 ARG HD3  H  71.569   3.885  -0.470 1.00 . A A .  64 ARG HD3  1 1 
        7  7691 1 1 65 ARG HE   H  73.848   4.399  -2.140 1.00 . A A .  64 ARG HE   1 1 
        7  7692 1 1 65 ARG HG2  H  72.753   1.834   0.118 1.00 . A A .  64 ARG HG2  1 1 
        7  7693 1 1 65 ARG HG3  H  73.021   1.467  -1.585 1.00 . A A .  64 ARG HG3  1 1 
        7  7694 1 1 65 ARG HH11 H  72.871   3.290   0.975 1.00 . A A .  64 ARG HH11 1 1 
        7  7695 1 1 65 ARG HH12 H  74.335   3.786   1.758 1.00 . A A .  64 ARG HH12 1 1 
        7  7696 1 1 65 ARG HH21 H  75.767   5.045  -1.139 1.00 . A A .  64 ARG HH21 1 1 
        7  7697 1 1 65 ARG HH22 H  75.975   4.779   0.560 1.00 . A A .  64 ARG HH22 1 1 
        7  7698 1 1 65 ARG N    N  69.887  -0.981  -0.721 1.00 . A A .  64 ARG N    1 1 
        7  7699 1 1 65 ARG NE   N  73.509   4.054  -1.288 1.00 . A A .  64 ARG NE   1 1 
        7  7700 1 1 65 ARG NH1  N  73.778   3.708   0.930 1.00 . A A .  64 ARG NH1  1 1 
        7  7701 1 1 65 ARG NH2  N  75.418   4.702  -0.267 1.00 . A A .  64 ARG NH2  1 1 
        7  7702 1 1 65 ARG O    O  70.778  -0.207   1.831 1.00 . A A .  64 ARG O    1 1 
        7  7703 1 1 66 SER C    C  74.456   0.450   2.798 1.00 . A A .  65 SER C    1 1 
        7  7704 1 1 66 SER CA   C  73.329  -0.567   2.600 1.00 . A A .  65 SER CA   1 1 
        7  7705 1 1 66 SER CB   C  73.846  -1.974   2.901 1.00 . A A .  65 SER CB   1 1 
        7  7706 1 1 66 SER H    H  73.498  -0.582   0.453 1.00 . A A .  65 SER H    1 1 
        7  7707 1 1 66 SER HA   H  72.511  -0.332   3.265 1.00 . A A .  65 SER HA   1 1 
        7  7708 1 1 66 SER HB2  H  74.104  -2.051   3.945 1.00 . A A .  65 SER HB2  1 1 
        7  7709 1 1 66 SER HB3  H  73.074  -2.697   2.671 1.00 . A A .  65 SER HB3  1 1 
        7  7710 1 1 66 SER HG   H  74.711  -2.496   1.239 1.00 . A A .  65 SER HG   1 1 
        7  7711 1 1 66 SER N    N  72.857  -0.500   1.189 1.00 . A A .  65 SER N    1 1 
        7  7712 1 1 66 SER O    O  75.139   0.821   1.864 1.00 . A A .  65 SER O    1 1 
        7  7713 1 1 66 SER OG   O  75.001  -2.230   2.114 1.00 . A A .  65 SER OG   1 1 
        7  7714 1 1 67 SER C    C  76.736   1.320   5.262 1.00 . A A .  66 SER C    1 1 
        7  7715 1 1 67 SER CA   C  75.742   1.894   4.250 1.00 . A A .  66 SER CA   1 1 
        7  7716 1 1 67 SER CB   C  75.139   3.186   4.802 1.00 . A A .  66 SER CB   1 1 
        7  7717 1 1 67 SER H    H  74.097   0.593   4.745 1.00 . A A .  66 SER H    1 1 
        7  7718 1 1 67 SER HA   H  76.255   2.104   3.322 1.00 . A A .  66 SER HA   1 1 
        7  7719 1 1 67 SER HB2  H  74.650   2.985   5.742 1.00 . A A .  66 SER HB2  1 1 
        7  7720 1 1 67 SER HB3  H  75.927   3.912   4.957 1.00 . A A .  66 SER HB3  1 1 
        7  7721 1 1 67 SER HG   H  73.610   4.301   4.347 1.00 . A A .  66 SER HG   1 1 
        7  7722 1 1 67 SER N    N  74.658   0.903   4.003 1.00 . A A .  66 SER N    1 1 
        7  7723 1 1 67 SER O    O  76.372   0.571   6.147 1.00 . A A .  66 SER O    1 1 
        7  7724 1 1 67 SER OG   O  74.186   3.692   3.877 1.00 . A A .  66 SER OG   1 1 
        7  7725 1 1 68 ARG C    C  78.788  -0.356   6.297 1.00 . A A .  67 ARG C    1 1 
        7  7726 1 1 68 ARG CA   C  79.002   1.144   6.097 1.00 . A A .  67 ARG CA   1 1 
        7  7727 1 1 68 ARG CB   C  78.853   1.866   7.437 1.00 . A A .  67 ARG CB   1 1 
        7  7728 1 1 68 ARG CD   C  79.107   4.062   8.605 1.00 . A A .  67 ARG CD   1 1 
        7  7729 1 1 68 ARG CG   C  79.159   3.354   7.250 1.00 . A A .  67 ARG CG   1 1 
        7  7730 1 1 68 ARG CZ   C  78.879   6.351   9.364 1.00 . A A .  67 ARG CZ   1 1 
        7  7731 1 1 68 ARG H    H  78.260   2.275   4.422 1.00 . A A .  67 ARG H    1 1 
        7  7732 1 1 68 ARG HA   H  79.993   1.318   5.703 1.00 . A A .  67 ARG HA   1 1 
        7  7733 1 1 68 ARG HB2  H  77.842   1.748   7.798 1.00 . A A .  67 ARG HB2  1 1 
        7  7734 1 1 68 ARG HB3  H  79.543   1.445   8.153 1.00 . A A .  67 ARG HB3  1 1 
        7  7735 1 1 68 ARG HD2  H  78.177   3.825   9.100 1.00 . A A .  67 ARG HD2  1 1 
        7  7736 1 1 68 ARG HD3  H  79.934   3.734   9.216 1.00 . A A .  67 ARG HD3  1 1 
        7  7737 1 1 68 ARG HE   H  79.495   5.890   7.534 1.00 . A A .  67 ARG HE   1 1 
        7  7738 1 1 68 ARG HG2  H  80.145   3.466   6.823 1.00 . A A .  67 ARG HG2  1 1 
        7  7739 1 1 68 ARG HG3  H  78.428   3.792   6.588 1.00 . A A .  67 ARG HG3  1 1 
        7  7740 1 1 68 ARG HH11 H  78.414   4.888  10.649 1.00 . A A .  67 ARG HH11 1 1 
        7  7741 1 1 68 ARG HH12 H  78.234   6.502  11.253 1.00 . A A .  67 ARG HH12 1 1 
        7  7742 1 1 68 ARG HH21 H  79.265   8.003   8.301 1.00 . A A .  67 ARG HH21 1 1 
        7  7743 1 1 68 ARG HH22 H  78.716   8.266   9.923 1.00 . A A .  67 ARG HH22 1 1 
        7  7744 1 1 68 ARG N    N  77.987   1.668   5.140 1.00 . A A .  67 ARG N    1 1 
        7  7745 1 1 68 ARG NE   N  79.196   5.534   8.397 1.00 . A A .  67 ARG NE   1 1 
        7  7746 1 1 68 ARG NH1  N  78.478   5.877  10.511 1.00 . A A .  67 ARG NH1  1 1 
        7  7747 1 1 68 ARG NH2  N  78.960   7.640   9.182 1.00 . A A .  67 ARG NH2  1 1 
        7  7748 1 1 68 ARG O    O  78.996  -1.096   5.349 1.00 . A A .  67 ARG O    1 1 
        7  7749 2 2  1 ZN  ZN   ZN 64.150  -6.241   3.217 1.00 . B A . 101 ZN  ZN   1 1 
        8  7750 1 1  2 ALA C    C  55.595  -3.171  -8.525 1.00 . A A .   1 ALA C    1 1 
        8  7751 1 1  2 ALA CA   C  55.937  -3.979  -7.282 1.00 . A A .   1 ALA CA   1 1 
        8  7752 1 1  2 ALA CB   C  57.412  -4.384  -7.317 1.00 . A A .   1 ALA CB   1 1 
        8  7753 1 1  2 ALA H    H  54.187  -4.996  -7.744 1.00 . A A .   1 ALA H    1 1 
        8  7754 1 1  2 ALA HA   H  55.739  -3.392  -6.397 1.00 . A A .   1 ALA HA   1 1 
        8  7755 1 1  2 ALA HB1  H  57.744  -4.626  -6.318 1.00 . A A .   1 ALA HB1  1 1 
        8  7756 1 1  2 ALA HB2  H  58.002  -3.567  -7.706 1.00 . A A .   1 ALA HB2  1 1 
        8  7757 1 1  2 ALA HB3  H  57.531  -5.248  -7.955 1.00 . A A .   1 ALA HB3  1 1 
        8  7758 1 1  2 ALA N    N  55.089  -5.198  -7.271 1.00 . A A .   1 ALA N    1 1 
        8  7759 1 1  2 ALA O    O  54.706  -2.343  -8.519 1.00 . A A .   1 ALA O    1 1 
        8  7760 1 1  3 MET C    C  54.523  -2.931 -11.237 1.00 . A A .   2 MET C    1 1 
        8  7761 1 1  3 MET CA   C  55.982  -2.686 -10.853 1.00 . A A .   2 MET CA   1 1 
        8  7762 1 1  3 MET CB   C  56.903  -3.171 -11.974 1.00 . A A .   2 MET CB   1 1 
        8  7763 1 1  3 MET CE   C  59.290  -2.743 -13.893 1.00 . A A .   2 MET CE   1 1 
        8  7764 1 1  3 MET CG   C  56.702  -2.291 -13.210 1.00 . A A .   2 MET CG   1 1 
        8  7765 1 1  3 MET H    H  56.984  -4.104  -9.588 1.00 . A A .   2 MET H    1 1 
        8  7766 1 1  3 MET HA   H  56.133  -1.629 -10.692 1.00 . A A .   2 MET HA   1 1 
        8  7767 1 1  3 MET HB2  H  57.932  -3.108 -11.650 1.00 . A A .   2 MET HB2  1 1 
        8  7768 1 1  3 MET HB3  H  56.663  -4.193 -12.222 1.00 . A A .   2 MET HB3  1 1 
        8  7769 1 1  3 MET HE1  H  59.638  -3.679 -13.479 1.00 . A A .   2 MET HE1  1 1 
        8  7770 1 1  3 MET HE2  H  59.248  -1.999 -13.112 1.00 . A A .   2 MET HE2  1 1 
        8  7771 1 1  3 MET HE3  H  59.968  -2.410 -14.667 1.00 . A A .   2 MET HE3  1 1 
        8  7772 1 1  3 MET HG2  H  55.653  -2.261 -13.464 1.00 . A A .   2 MET HG2  1 1 
        8  7773 1 1  3 MET HG3  H  57.049  -1.289 -12.998 1.00 . A A .   2 MET HG3  1 1 
        8  7774 1 1  3 MET N    N  56.282  -3.420  -9.601 1.00 . A A .   2 MET N    1 1 
        8  7775 1 1  3 MET O    O  53.878  -2.082 -11.819 1.00 . A A .   2 MET O    1 1 
        8  7776 1 1  3 MET SD   S  57.639  -2.973 -14.599 1.00 . A A .   2 MET SD   1 1 
        8  7777 1 1  4 SER C    C  51.688  -3.289 -10.726 1.00 . A A .   3 SER C    1 1 
        8  7778 1 1  4 SER CA   C  52.582  -4.368 -11.316 1.00 . A A .   3 SER CA   1 1 
        8  7779 1 1  4 SER CB   C  52.147  -5.701 -10.716 1.00 . A A .   3 SER CB   1 1 
        8  7780 1 1  4 SER H    H  54.528  -4.775 -10.477 1.00 . A A .   3 SER H    1 1 
        8  7781 1 1  4 SER HA   H  52.479  -4.394 -12.389 1.00 . A A .   3 SER HA   1 1 
        8  7782 1 1  4 SER HB2  H  52.903  -6.446 -10.891 1.00 . A A .   3 SER HB2  1 1 
        8  7783 1 1  4 SER HB3  H  52.006  -5.572  -9.646 1.00 . A A .   3 SER HB3  1 1 
        8  7784 1 1  4 SER HG   H  51.084  -6.928 -11.790 1.00 . A A .   3 SER HG   1 1 
        8  7785 1 1  4 SER N    N  53.995  -4.092 -10.935 1.00 . A A .   3 SER N    1 1 
        8  7786 1 1  4 SER O    O  50.821  -2.757 -11.390 1.00 . A A .   3 SER O    1 1 
        8  7787 1 1  4 SER OG   O  50.925  -6.109 -11.315 1.00 . A A .   3 SER OG   1 1 
        8  7788 1 1  5 TYR C    C  51.965  -0.996  -8.024 1.00 . A A .   4 TYR C    1 1 
        8  7789 1 1  5 TYR CA   C  51.064  -1.875  -8.890 1.00 . A A .   4 TYR CA   1 1 
        8  7790 1 1  5 TYR CB   C  49.942  -2.512  -8.069 1.00 . A A .   4 TYR CB   1 1 
        8  7791 1 1  5 TYR CD1  C  48.007  -0.985  -8.477 1.00 . A A .   4 TYR CD1  1 1 
        8  7792 1 1  5 TYR CD2  C  49.125  -0.878  -6.334 1.00 . A A .   4 TYR CD2  1 1 
        8  7793 1 1  5 TYR CE1  C  47.130   0.020  -8.072 1.00 . A A .   4 TYR CE1  1 1 
        8  7794 1 1  5 TYR CE2  C  48.250   0.130  -5.927 1.00 . A A .   4 TYR CE2  1 1 
        8  7795 1 1  5 TYR CG   C  49.002  -1.435  -7.608 1.00 . A A .   4 TYR CG   1 1 
        8  7796 1 1  5 TYR CZ   C  47.249   0.582  -6.796 1.00 . A A .   4 TYR CZ   1 1 
        8  7797 1 1  5 TYR H    H  52.613  -3.370  -8.955 1.00 . A A .   4 TYR H    1 1 
        8  7798 1 1  5 TYR HA   H  50.635  -1.275  -9.681 1.00 . A A .   4 TYR HA   1 1 
        8  7799 1 1  5 TYR HB2  H  49.404  -3.218  -8.684 1.00 . A A .   4 TYR HB2  1 1 
        8  7800 1 1  5 TYR HB3  H  50.354  -3.023  -7.216 1.00 . A A .   4 TYR HB3  1 1 
        8  7801 1 1  5 TYR HD1  H  47.915  -1.418  -9.462 1.00 . A A .   4 TYR HD1  1 1 
        8  7802 1 1  5 TYR HD2  H  49.894  -1.226  -5.663 1.00 . A A .   4 TYR HD2  1 1 
        8  7803 1 1  5 TYR HE1  H  46.364   0.362  -8.746 1.00 . A A .   4 TYR HE1  1 1 
        8  7804 1 1  5 TYR HE2  H  48.346   0.558  -4.944 1.00 . A A .   4 TYR HE2  1 1 
        8  7805 1 1  5 TYR HH   H  45.607   1.542  -6.956 1.00 . A A .   4 TYR HH   1 1 
        8  7806 1 1  5 TYR N    N  51.899  -2.940  -9.488 1.00 . A A .   4 TYR N    1 1 
        8  7807 1 1  5 TYR O    O  52.907  -1.473  -7.424 1.00 . A A .   4 TYR O    1 1 
        8  7808 1 1  5 TYR OH   O  46.385   1.580  -6.394 1.00 . A A .   4 TYR OH   1 1 
        8  7809 1 1  6 SER C    C  51.845   2.303  -6.513 1.00 . A A .   5 SER C    1 1 
        8  7810 1 1  6 SER CA   C  52.615   1.149  -7.147 1.00 . A A .   5 SER CA   1 1 
        8  7811 1 1  6 SER CB   C  53.708   1.702  -8.046 1.00 . A A .   5 SER CB   1 1 
        8  7812 1 1  6 SER H    H  50.979   0.672  -8.475 1.00 . A A .   5 SER H    1 1 
        8  7813 1 1  6 SER HA   H  53.077   0.553  -6.369 1.00 . A A .   5 SER HA   1 1 
        8  7814 1 1  6 SER HB2  H  54.409   2.265  -7.461 1.00 . A A .   5 SER HB2  1 1 
        8  7815 1 1  6 SER HB3  H  54.212   0.878  -8.514 1.00 . A A .   5 SER HB3  1 1 
        8  7816 1 1  6 SER HG   H  53.735   3.286  -9.175 1.00 . A A .   5 SER HG   1 1 
        8  7817 1 1  6 SER N    N  51.724   0.283  -7.970 1.00 . A A .   5 SER N    1 1 
        8  7818 1 1  6 SER O    O  50.811   2.724  -6.990 1.00 . A A .   5 SER O    1 1 
        8  7819 1 1  6 SER OG   O  53.131   2.554  -9.027 1.00 . A A .   5 SER OG   1 1 
        8  7820 1 1  7 LEU C    C  52.699   5.165  -4.877 1.00 . A A .   6 LEU C    1 1 
        8  7821 1 1  7 LEU CA   C  51.725   3.977  -4.757 1.00 . A A .   6 LEU CA   1 1 
        8  7822 1 1  7 LEU CB   C  51.528   3.532  -3.305 1.00 . A A .   6 LEU CB   1 1 
        8  7823 1 1  7 LEU CD1  C  49.257   4.496  -3.006 1.00 . A A .   6 LEU CD1  1 1 
        8  7824 1 1  7 LEU CD2  C  50.746   4.083  -1.043 1.00 . A A .   6 LEU CD2  1 1 
        8  7825 1 1  7 LEU CG   C  50.704   4.524  -2.510 1.00 . A A .   6 LEU CG   1 1 
        8  7826 1 1  7 LEU H    H  53.220   2.475  -5.099 1.00 . A A .   6 LEU H    1 1 
        8  7827 1 1  7 LEU HA   H  50.777   4.211  -5.219 1.00 . A A .   6 LEU HA   1 1 
        8  7828 1 1  7 LEU HB2  H  51.027   2.579  -3.295 1.00 . A A .   6 LEU HB2  1 1 
        8  7829 1 1  7 LEU HB3  H  52.490   3.428  -2.836 1.00 . A A .   6 LEU HB3  1 1 
        8  7830 1 1  7 LEU HD11 H  49.107   3.627  -3.633 1.00 . A A .   6 LEU HD11 1 1 
        8  7831 1 1  7 LEU HD12 H  49.054   5.390  -3.577 1.00 . A A .   6 LEU HD12 1 1 
        8  7832 1 1  7 LEU HD13 H  48.587   4.448  -2.161 1.00 . A A .   6 LEU HD13 1 1 
        8  7833 1 1  7 LEU HD21 H  50.919   3.016  -0.996 1.00 . A A .   6 LEU HD21 1 1 
        8  7834 1 1  7 LEU HD22 H  49.806   4.311  -0.563 1.00 . A A .   6 LEU HD22 1 1 
        8  7835 1 1  7 LEU HD23 H  51.548   4.595  -0.536 1.00 . A A .   6 LEU HD23 1 1 
        8  7836 1 1  7 LEU HG   H  51.120   5.514  -2.615 1.00 . A A .   6 LEU HG   1 1 
        8  7837 1 1  7 LEU N    N  52.373   2.829  -5.443 1.00 . A A .   6 LEU N    1 1 
        8  7838 1 1  7 LEU O    O  53.820   5.095  -4.414 1.00 . A A .   6 LEU O    1 1 
        8  7839 1 1  8 TYR C    C  53.607   8.101  -4.412 1.00 . A A .   7 TYR C    1 1 
        8  7840 1 1  8 TYR CA   C  53.277   7.362  -5.723 1.00 . A A .   7 TYR CA   1 1 
        8  7841 1 1  8 TYR CB   C  52.754   8.345  -6.768 1.00 . A A .   7 TYR CB   1 1 
        8  7842 1 1  8 TYR CD1  C  54.875   9.046  -7.950 1.00 . A A .   7 TYR CD1  1 1 
        8  7843 1 1  8 TYR CD2  C  53.814  10.614  -6.432 1.00 . A A .   7 TYR CD2  1 1 
        8  7844 1 1  8 TYR CE1  C  55.879   9.984  -8.214 1.00 . A A .   7 TYR CE1  1 1 
        8  7845 1 1  8 TYR CE2  C  54.819  11.550  -6.698 1.00 . A A .   7 TYR CE2  1 1 
        8  7846 1 1  8 TYR CG   C  53.836   9.364  -7.056 1.00 . A A .   7 TYR CG   1 1 
        8  7847 1 1  8 TYR CZ   C  55.851  11.235  -7.590 1.00 . A A .   7 TYR CZ   1 1 
        8  7848 1 1  8 TYR H    H  51.429   6.264  -5.948 1.00 . A A .   7 TYR H    1 1 
        8  7849 1 1  8 TYR HA   H  54.198   6.946  -6.101 1.00 . A A .   7 TYR HA   1 1 
        8  7850 1 1  8 TYR HB2  H  52.504   7.812  -7.674 1.00 . A A .   7 TYR HB2  1 1 
        8  7851 1 1  8 TYR HB3  H  51.879   8.848  -6.387 1.00 . A A .   7 TYR HB3  1 1 
        8  7852 1 1  8 TYR HD1  H  54.906   8.074  -8.431 1.00 . A A .   7 TYR HD1  1 1 
        8  7853 1 1  8 TYR HD2  H  53.021  10.856  -5.746 1.00 . A A .   7 TYR HD2  1 1 
        8  7854 1 1  8 TYR HE1  H  56.677   9.740  -8.902 1.00 . A A .   7 TYR HE1  1 1 
        8  7855 1 1  8 TYR HE2  H  54.800  12.516  -6.215 1.00 . A A .   7 TYR HE2  1 1 
        8  7856 1 1  8 TYR HH   H  56.426  12.945  -8.219 1.00 . A A .   7 TYR HH   1 1 
        8  7857 1 1  8 TYR N    N  52.317   6.229  -5.540 1.00 . A A .   7 TYR N    1 1 
        8  7858 1 1  8 TYR O    O  54.746   8.451  -4.182 1.00 . A A .   7 TYR O    1 1 
        8  7859 1 1  8 TYR OH   O  56.841  12.161  -7.852 1.00 . A A .   7 TYR OH   1 1 
        8  7860 1 1  9 GLY C    C  52.211  10.457  -2.279 1.00 . A A .   8 GLY C    1 1 
        8  7861 1 1  9 GLY CA   C  52.978   9.124  -2.303 1.00 . A A .   8 GLY CA   1 1 
        8  7862 1 1  9 GLY H    H  51.711   8.122  -3.746 1.00 . A A .   8 GLY H    1 1 
        8  7863 1 1  9 GLY HA2  H  52.712   8.530  -1.443 1.00 . A A .   8 GLY HA2  1 1 
        8  7864 1 1  9 GLY HA3  H  54.038   9.326  -2.282 1.00 . A A .   8 GLY HA3  1 1 
        8  7865 1 1  9 GLY N    N  52.644   8.375  -3.557 1.00 . A A .   8 GLY N    1 1 
        8  7866 1 1  9 GLY O    O  52.756  11.494  -1.955 1.00 . A A .   8 GLY O    1 1 
        8  7867 1 1 10 THR C    C  48.911  11.504  -1.720 1.00 . A A .   9 THR C    1 1 
        8  7868 1 1 10 THR CA   C  50.125  11.674  -2.642 1.00 . A A .   9 THR CA   1 1 
        8  7869 1 1 10 THR CB   C  49.644  11.959  -4.066 1.00 . A A .   9 THR CB   1 1 
        8  7870 1 1 10 THR CG2  C  50.822  11.867  -5.031 1.00 . A A .   9 THR CG2  1 1 
        8  7871 1 1 10 THR H    H  50.543   9.577  -2.888 1.00 . A A .   9 THR H    1 1 
        8  7872 1 1 10 THR HA   H  50.724  12.504  -2.294 1.00 . A A .   9 THR HA   1 1 
        8  7873 1 1 10 THR HB   H  49.225  12.953  -4.112 1.00 . A A .   9 THR HB   1 1 
        8  7874 1 1 10 THR HG1  H  48.516  11.072  -5.378 1.00 . A A .   9 THR HG1  1 1 
        8  7875 1 1 10 THR HG21 H  50.865  10.873  -5.450 1.00 . A A .   9 THR HG21 1 1 
        8  7876 1 1 10 THR HG22 H  51.737  12.076  -4.497 1.00 . A A .   9 THR HG22 1 1 
        8  7877 1 1 10 THR HG23 H  50.695  12.587  -5.825 1.00 . A A .   9 THR HG23 1 1 
        8  7878 1 1 10 THR N    N  50.952  10.429  -2.628 1.00 . A A .   9 THR N    1 1 
        8  7879 1 1 10 THR O    O  48.613  10.427  -1.255 1.00 . A A .   9 THR O    1 1 
        8  7880 1 1 10 THR OG1  O  48.651  11.012  -4.430 1.00 . A A .   9 THR OG1  1 1 
        8  7881 1 1 11 THR C    C  46.304  11.120  -0.867 1.00 . A A .  10 THR C    1 1 
        8  7882 1 1 11 THR CA   C  47.010  12.444  -0.571 1.00 . A A .  10 THR CA   1 1 
        8  7883 1 1 11 THR CB   C  46.055  13.610  -0.839 1.00 . A A .  10 THR CB   1 1 
        8  7884 1 1 11 THR CG2  C  44.904  13.572   0.168 1.00 . A A .  10 THR CG2  1 1 
        8  7885 1 1 11 THR H    H  48.440  13.424  -1.851 1.00 . A A .  10 THR H    1 1 
        8  7886 1 1 11 THR HA   H  47.328  12.462   0.461 1.00 . A A .  10 THR HA   1 1 
        8  7887 1 1 11 THR HB   H  45.656  13.527  -1.838 1.00 . A A .  10 THR HB   1 1 
        8  7888 1 1 11 THR HG1  H  47.522  14.682  -0.145 1.00 . A A .  10 THR HG1  1 1 
        8  7889 1 1 11 THR HG21 H  44.524  14.572   0.318 1.00 . A A .  10 THR HG21 1 1 
        8  7890 1 1 11 THR HG22 H  45.259  13.177   1.108 1.00 . A A .  10 THR HG22 1 1 
        8  7891 1 1 11 THR HG23 H  44.114  12.941  -0.212 1.00 . A A .  10 THR HG23 1 1 
        8  7892 1 1 11 THR N    N  48.197  12.557  -1.462 1.00 . A A .  10 THR N    1 1 
        8  7893 1 1 11 THR O    O  45.618  10.567  -0.031 1.00 . A A .  10 THR O    1 1 
        8  7894 1 1 11 THR OG1  O  46.761  14.835  -0.709 1.00 . A A .  10 THR OG1  1 1 
        8  7895 1 1 12 LEU C    C  46.175   8.220  -1.422 1.00 . A A .  11 LEU C    1 1 
        8  7896 1 1 12 LEU CA   C  45.800   9.331  -2.420 1.00 . A A .  11 LEU CA   1 1 
        8  7897 1 1 12 LEU CB   C  46.237   8.927  -3.821 1.00 . A A .  11 LEU CB   1 1 
        8  7898 1 1 12 LEU CD1  C  46.217   9.589  -6.231 1.00 . A A .  11 LEU CD1  1 1 
        8  7899 1 1 12 LEU CD2  C  44.390  10.352  -4.709 1.00 . A A .  11 LEU CD2  1 1 
        8  7900 1 1 12 LEU CG   C  45.885  10.041  -4.807 1.00 . A A .  11 LEU CG   1 1 
        8  7901 1 1 12 LEU H    H  47.016  11.081  -2.714 1.00 . A A .  11 LEU H    1 1 
        8  7902 1 1 12 LEU HA   H  44.740   9.468  -2.412 1.00 . A A .  11 LEU HA   1 1 
        8  7903 1 1 12 LEU HB2  H  47.302   8.761  -3.826 1.00 . A A .  11 LEU HB2  1 1 
        8  7904 1 1 12 LEU HB3  H  45.726   8.022  -4.105 1.00 . A A .  11 LEU HB3  1 1 
        8  7905 1 1 12 LEU HD11 H  46.393   8.524  -6.239 1.00 . A A .  11 LEU HD11 1 1 
        8  7906 1 1 12 LEU HD12 H  47.104  10.103  -6.573 1.00 . A A .  11 LEU HD12 1 1 
        8  7907 1 1 12 LEU HD13 H  45.390   9.823  -6.884 1.00 . A A .  11 LEU HD13 1 1 
        8  7908 1 1 12 LEU HD21 H  44.032  10.703  -5.666 1.00 . A A .  11 LEU HD21 1 1 
        8  7909 1 1 12 LEU HD22 H  44.229  11.116  -3.963 1.00 . A A .  11 LEU HD22 1 1 
        8  7910 1 1 12 LEU HD23 H  43.854   9.457  -4.430 1.00 . A A .  11 LEU HD23 1 1 
        8  7911 1 1 12 LEU HG   H  46.454  10.927  -4.569 1.00 . A A .  11 LEU HG   1 1 
        8  7912 1 1 12 LEU N    N  46.462  10.613  -2.055 1.00 . A A .  11 LEU N    1 1 
        8  7913 1 1 12 LEU O    O  45.365   7.368  -1.114 1.00 . A A .  11 LEU O    1 1 
        8  7914 1 1 13 GLU C    C  46.813   7.264   1.287 1.00 . A A .  12 GLU C    1 1 
        8  7915 1 1 13 GLU CA   C  47.745   7.158   0.092 1.00 . A A .  12 GLU CA   1 1 
        8  7916 1 1 13 GLU CB   C  49.195   7.297   0.564 1.00 . A A .  12 GLU CB   1 1 
        8  7917 1 1 13 GLU CD   C  50.331   8.330  -1.393 1.00 . A A .  12 GLU CD   1 1 
        8  7918 1 1 13 GLU CG   C  50.122   7.044  -0.615 1.00 . A A .  12 GLU CG   1 1 
        8  7919 1 1 13 GLU H    H  48.018   8.918  -1.138 1.00 . A A .  12 GLU H    1 1 
        8  7920 1 1 13 GLU HA   H  47.613   6.189  -0.370 1.00 . A A .  12 GLU HA   1 1 
        8  7921 1 1 13 GLU HB2  H  49.358   8.294   0.948 1.00 . A A .  12 GLU HB2  1 1 
        8  7922 1 1 13 GLU HB3  H  49.395   6.573   1.339 1.00 . A A .  12 GLU HB3  1 1 
        8  7923 1 1 13 GLU HG2  H  51.071   6.679  -0.260 1.00 . A A .  12 GLU HG2  1 1 
        8  7924 1 1 13 GLU HG3  H  49.667   6.315  -1.262 1.00 . A A .  12 GLU HG3  1 1 
        8  7925 1 1 13 GLU N    N  47.374   8.220  -0.898 1.00 . A A .  12 GLU N    1 1 
        8  7926 1 1 13 GLU O    O  46.591   6.315   2.015 1.00 . A A .  12 GLU O    1 1 
        8  7927 1 1 13 GLU OE1  O  50.299   9.373  -0.770 1.00 . A A .  12 GLU OE1  1 1 
        8  7928 1 1 13 GLU OE2  O  50.598   8.241  -2.580 1.00 . A A .  12 GLU OE2  1 1 
        8  7929 1 1 14 GLN C    C  44.340   7.526   2.726 1.00 . A A .  13 GLN C    1 1 
        8  7930 1 1 14 GLN CA   C  45.381   8.650   2.651 1.00 . A A .  13 GLN CA   1 1 
        8  7931 1 1 14 GLN CB   C  44.670   9.968   2.370 1.00 . A A .  13 GLN CB   1 1 
        8  7932 1 1 14 GLN CD   C  43.027  11.637   3.082 1.00 . A A .  13 GLN CD   1 1 
        8  7933 1 1 14 GLN CG   C  43.817  10.417   3.547 1.00 . A A .  13 GLN CG   1 1 
        8  7934 1 1 14 GLN H    H  46.501   9.171   0.901 1.00 . A A .  13 GLN H    1 1 
        8  7935 1 1 14 GLN HA   H  45.940   8.716   3.570 1.00 . A A .  13 GLN HA   1 1 
        8  7936 1 1 14 GLN HB2  H  45.408  10.728   2.163 1.00 . A A .  13 GLN HB2  1 1 
        8  7937 1 1 14 GLN HB3  H  44.037   9.848   1.502 1.00 . A A .  13 GLN HB3  1 1 
        8  7938 1 1 14 GLN HE21 H  43.915  11.656   1.306 1.00 . A A .  13 GLN HE21 1 1 
        8  7939 1 1 14 GLN HE22 H  42.752  12.863   1.536 1.00 . A A .  13 GLN HE22 1 1 
        8  7940 1 1 14 GLN HG2  H  43.143   9.624   3.838 1.00 . A A .  13 GLN HG2  1 1 
        8  7941 1 1 14 GLN HG3  H  44.449  10.689   4.378 1.00 . A A .  13 GLN HG3  1 1 
        8  7942 1 1 14 GLN N    N  46.287   8.427   1.500 1.00 . A A .  13 GLN N    1 1 
        8  7943 1 1 14 GLN NE2  N  43.251  12.095   1.877 1.00 . A A .  13 GLN NE2  1 1 
        8  7944 1 1 14 GLN O    O  44.035   7.034   3.795 1.00 . A A .  13 GLN O    1 1 
        8  7945 1 1 14 GLN OE1  O  42.199  12.162   3.800 1.00 . A A .  13 GLN OE1  1 1 
        8  7946 1 1 15 GLN C    C  43.501   4.730   2.244 1.00 . A A .  14 GLN C    1 1 
        8  7947 1 1 15 GLN CA   C  42.816   5.975   1.682 1.00 . A A .  14 GLN CA   1 1 
        8  7948 1 1 15 GLN CB   C  42.300   5.670   0.279 1.00 . A A .  14 GLN CB   1 1 
        8  7949 1 1 15 GLN CD   C  41.047   6.603  -1.664 1.00 . A A .  14 GLN CD   1 1 
        8  7950 1 1 15 GLN CG   C  41.544   6.884  -0.246 1.00 . A A .  14 GLN CG   1 1 
        8  7951 1 1 15 GLN H    H  44.068   7.472   0.752 1.00 . A A .  14 GLN H    1 1 
        8  7952 1 1 15 GLN HA   H  41.993   6.258   2.319 1.00 . A A .  14 GLN HA   1 1 
        8  7953 1 1 15 GLN HB2  H  43.134   5.452  -0.373 1.00 . A A .  14 GLN HB2  1 1 
        8  7954 1 1 15 GLN HB3  H  41.635   4.820   0.313 1.00 . A A .  14 GLN HB3  1 1 
        8  7955 1 1 15 GLN HE21 H  39.790   8.140  -1.677 1.00 . A A .  14 GLN HE21 1 1 
        8  7956 1 1 15 GLN HE22 H  39.818   7.212  -3.098 1.00 . A A .  14 GLN HE22 1 1 
        8  7957 1 1 15 GLN HG2  H  40.708   7.087   0.403 1.00 . A A .  14 GLN HG2  1 1 
        8  7958 1 1 15 GLN HG3  H  42.203   7.738  -0.261 1.00 . A A .  14 GLN HG3  1 1 
        8  7959 1 1 15 GLN N    N  43.807   7.088   1.616 1.00 . A A .  14 GLN N    1 1 
        8  7960 1 1 15 GLN NE2  N  40.143   7.382  -2.190 1.00 . A A .  14 GLN NE2  1 1 
        8  7961 1 1 15 GLN O    O  42.946   3.991   3.034 1.00 . A A .  14 GLN O    1 1 
        8  7962 1 1 15 GLN OE1  O  41.487   5.667  -2.302 1.00 . A A .  14 GLN OE1  1 1 
        8  7963 1 1 16 TYR C    C  45.809   3.487   3.814 1.00 . A A .  15 TYR C    1 1 
        8  7964 1 1 16 TYR CA   C  45.499   3.346   2.325 1.00 . A A .  15 TYR CA   1 1 
        8  7965 1 1 16 TYR CB   C  46.822   3.284   1.552 1.00 . A A .  15 TYR CB   1 1 
        8  7966 1 1 16 TYR CD1  C  46.056   3.945  -0.763 1.00 . A A .  15 TYR CD1  1 1 
        8  7967 1 1 16 TYR CD2  C  46.867   1.692  -0.395 1.00 . A A .  15 TYR CD2  1 1 
        8  7968 1 1 16 TYR CE1  C  45.843   3.645  -2.115 1.00 . A A .  15 TYR CE1  1 1 
        8  7969 1 1 16 TYR CE2  C  46.654   1.390  -1.742 1.00 . A A .  15 TYR CE2  1 1 
        8  7970 1 1 16 TYR CG   C  46.565   2.966   0.097 1.00 . A A .  15 TYR CG   1 1 
        8  7971 1 1 16 TYR CZ   C  46.140   2.366  -2.605 1.00 . A A .  15 TYR CZ   1 1 
        8  7972 1 1 16 TYR H    H  45.134   5.141   1.210 1.00 . A A .  15 TYR H    1 1 
        8  7973 1 1 16 TYR HA   H  44.943   2.438   2.153 1.00 . A A .  15 TYR HA   1 1 
        8  7974 1 1 16 TYR HB2  H  47.323   4.238   1.625 1.00 . A A .  15 TYR HB2  1 1 
        8  7975 1 1 16 TYR HB3  H  47.450   2.517   1.980 1.00 . A A .  15 TYR HB3  1 1 
        8  7976 1 1 16 TYR HD1  H  45.821   4.929  -0.384 1.00 . A A .  15 TYR HD1  1 1 
        8  7977 1 1 16 TYR HD2  H  47.266   0.941   0.265 1.00 . A A .  15 TYR HD2  1 1 
        8  7978 1 1 16 TYR HE1  H  45.450   4.401  -2.780 1.00 . A A .  15 TYR HE1  1 1 
        8  7979 1 1 16 TYR HE2  H  46.887   0.401  -2.116 1.00 . A A .  15 TYR HE2  1 1 
        8  7980 1 1 16 TYR HH   H  46.788   1.948  -4.352 1.00 . A A .  15 TYR HH   1 1 
        8  7981 1 1 16 TYR N    N  44.719   4.515   1.839 1.00 . A A .  15 TYR N    1 1 
        8  7982 1 1 16 TYR O    O  45.976   2.512   4.516 1.00 . A A .  15 TYR O    1 1 
        8  7983 1 1 16 TYR OH   O  45.931   2.070  -3.936 1.00 . A A .  15 TYR OH   1 1 
        8  7984 1 1 17 ASN C    C  45.404   4.197   6.695 1.00 . A A .  16 ASN C    1 1 
        8  7985 1 1 17 ASN CA   C  46.338   4.908   5.709 1.00 . A A .  16 ASN CA   1 1 
        8  7986 1 1 17 ASN CB   C  46.321   6.407   6.009 1.00 . A A .  16 ASN CB   1 1 
        8  7987 1 1 17 ASN CG   C  46.993   6.661   7.359 1.00 . A A .  16 ASN CG   1 1 
        8  7988 1 1 17 ASN H    H  45.850   5.465   3.678 1.00 . A A .  16 ASN H    1 1 
        8  7989 1 1 17 ASN HA   H  47.341   4.540   5.855 1.00 . A A .  16 ASN HA   1 1 
        8  7990 1 1 17 ASN HB2  H  46.858   6.936   5.234 1.00 . A A .  16 ASN HB2  1 1 
        8  7991 1 1 17 ASN HB3  H  45.301   6.757   6.045 1.00 . A A .  16 ASN HB3  1 1 
        8  7992 1 1 17 ASN HD21 H  46.771   8.631   7.258 1.00 . A A .  16 ASN HD21 1 1 
        8  7993 1 1 17 ASN HD22 H  47.536   8.058   8.661 1.00 . A A .  16 ASN HD22 1 1 
        8  7994 1 1 17 ASN N    N  45.950   4.695   4.282 1.00 . A A .  16 ASN N    1 1 
        8  7995 1 1 17 ASN ND2  N  47.110   7.885   7.795 1.00 . A A .  16 ASN ND2  1 1 
        8  7996 1 1 17 ASN O    O  45.858   3.654   7.683 1.00 . A A .  16 ASN O    1 1 
        8  7997 1 1 17 ASN OD1  O  47.414   5.736   8.026 1.00 . A A .  16 ASN OD1  1 1 
        8  7998 1 1 18 LYS C    C  43.494   1.988   7.467 1.00 . A A .  17 LYS C    1 1 
        8  7999 1 1 18 LYS CA   C  43.240   3.507   7.471 1.00 . A A .  17 LYS CA   1 1 
        8  8000 1 1 18 LYS CB   C  41.753   3.815   7.224 1.00 . A A .  17 LYS CB   1 1 
        8  8001 1 1 18 LYS CD   C  40.147   4.568   5.465 1.00 . A A .  17 LYS CD   1 1 
        8  8002 1 1 18 LYS CE   C  39.931   5.525   4.293 1.00 . A A .  17 LYS CE   1 1 
        8  8003 1 1 18 LYS CG   C  41.575   4.718   5.995 1.00 . A A .  17 LYS CG   1 1 
        8  8004 1 1 18 LYS H    H  43.746   4.638   5.693 1.00 . A A .  17 LYS H    1 1 
        8  8005 1 1 18 LYS HA   H  43.502   3.880   8.452 1.00 . A A .  17 LYS HA   1 1 
        8  8006 1 1 18 LYS HB2  H  41.208   2.895   7.088 1.00 . A A .  17 LYS HB2  1 1 
        8  8007 1 1 18 LYS HB3  H  41.357   4.325   8.090 1.00 . A A .  17 LYS HB3  1 1 
        8  8008 1 1 18 LYS HD2  H  39.991   3.552   5.134 1.00 . A A .  17 LYS HD2  1 1 
        8  8009 1 1 18 LYS HD3  H  39.446   4.802   6.252 1.00 . A A .  17 LYS HD3  1 1 
        8  8010 1 1 18 LYS HE2  H  39.087   6.165   4.500 1.00 . A A .  17 LYS HE2  1 1 
        8  8011 1 1 18 LYS HE3  H  40.815   6.129   4.152 1.00 . A A .  17 LYS HE3  1 1 
        8  8012 1 1 18 LYS HG2  H  41.748   5.746   6.278 1.00 . A A .  17 LYS HG2  1 1 
        8  8013 1 1 18 LYS HG3  H  42.271   4.439   5.222 1.00 . A A .  17 LYS HG3  1 1 
        8  8014 1 1 18 LYS HZ1  H  38.655   4.797   2.817 1.00 . A A .  17 LYS HZ1  1 1 
        8  8015 1 1 18 LYS HZ2  H  39.930   3.745   3.213 1.00 . A A .  17 LYS HZ2  1 1 
        8  8016 1 1 18 LYS HZ3  H  40.226   5.127   2.270 1.00 . A A .  17 LYS HZ3  1 1 
        8  8017 1 1 18 LYS N    N  44.120   4.192   6.478 1.00 . A A .  17 LYS N    1 1 
        8  8018 1 1 18 LYS NZ   N  39.665   4.740   3.054 1.00 . A A .  17 LYS NZ   1 1 
        8  8019 1 1 18 LYS O    O  43.892   1.429   8.469 1.00 . A A .  17 LYS O    1 1 
        8  8020 1 1 19 PRO C    C  44.917  -0.537   5.871 1.00 . A A .  18 PRO C    1 1 
        8  8021 1 1 19 PRO CA   C  43.482  -0.154   6.245 1.00 . A A .  18 PRO CA   1 1 
        8  8022 1 1 19 PRO CB   C  42.541  -0.538   5.113 1.00 . A A .  18 PRO CB   1 1 
        8  8023 1 1 19 PRO CD   C  42.791   1.868   5.073 1.00 . A A .  18 PRO CD   1 1 
        8  8024 1 1 19 PRO CG   C  42.574   0.634   4.193 1.00 . A A .  18 PRO CG   1 1 
        8  8025 1 1 19 PRO HA   H  43.178  -0.652   7.150 1.00 . A A .  18 PRO HA   1 1 
        8  8026 1 1 19 PRO HB2  H  42.899  -1.426   4.609 1.00 . A A .  18 PRO HB2  1 1 
        8  8027 1 1 19 PRO HB3  H  41.540  -0.688   5.484 1.00 . A A .  18 PRO HB3  1 1 
        8  8028 1 1 19 PRO HD2  H  43.532   2.517   4.633 1.00 . A A .  18 PRO HD2  1 1 
        8  8029 1 1 19 PRO HD3  H  41.861   2.383   5.205 1.00 . A A .  18 PRO HD3  1 1 
        8  8030 1 1 19 PRO HG2  H  43.387   0.528   3.488 1.00 . A A .  18 PRO HG2  1 1 
        8  8031 1 1 19 PRO HG3  H  41.635   0.722   3.668 1.00 . A A .  18 PRO HG3  1 1 
        8  8032 1 1 19 PRO N    N  43.271   1.318   6.359 1.00 . A A .  18 PRO N    1 1 
        8  8033 1 1 19 PRO O    O  45.186  -1.675   5.547 1.00 . A A .  18 PRO O    1 1 
        8  8034 1 1 20 LEU C    C  47.645  -1.276   6.091 1.00 . A A .  19 LEU C    1 1 
        8  8035 1 1 20 LEU CA   C  47.206   0.012   5.401 1.00 . A A .  19 LEU CA   1 1 
        8  8036 1 1 20 LEU CB   C  48.199   1.116   5.763 1.00 . A A .  19 LEU CB   1 1 
        8  8037 1 1 20 LEU CD1  C  49.593   0.900   3.703 1.00 . A A .  19 LEU CD1  1 1 
        8  8038 1 1 20 LEU CD2  C  50.627   1.649   5.849 1.00 . A A .  19 LEU CD2  1 1 
        8  8039 1 1 20 LEU CG   C  49.575   0.739   5.224 1.00 . A A .  19 LEU CG   1 1 
        8  8040 1 1 20 LEU H    H  45.617   1.321   6.063 1.00 . A A .  19 LEU H    1 1 
        8  8041 1 1 20 LEU HA   H  47.208  -0.134   4.331 1.00 . A A .  19 LEU HA   1 1 
        8  8042 1 1 20 LEU HB2  H  47.887   2.050   5.326 1.00 . A A .  19 LEU HB2  1 1 
        8  8043 1 1 20 LEU HB3  H  48.251   1.218   6.836 1.00 . A A .  19 LEU HB3  1 1 
        8  8044 1 1 20 LEU HD11 H  49.120   0.045   3.245 1.00 . A A .  19 LEU HD11 1 1 
        8  8045 1 1 20 LEU HD12 H  50.615   0.975   3.360 1.00 . A A .  19 LEU HD12 1 1 
        8  8046 1 1 20 LEU HD13 H  49.056   1.797   3.430 1.00 . A A .  19 LEU HD13 1 1 
        8  8047 1 1 20 LEU HD21 H  51.436   1.799   5.150 1.00 . A A .  19 LEU HD21 1 1 
        8  8048 1 1 20 LEU HD22 H  51.007   1.192   6.747 1.00 . A A .  19 LEU HD22 1 1 
        8  8049 1 1 20 LEU HD23 H  50.176   2.598   6.092 1.00 . A A .  19 LEU HD23 1 1 
        8  8050 1 1 20 LEU HG   H  49.786  -0.285   5.479 1.00 . A A .  19 LEU HG   1 1 
        8  8051 1 1 20 LEU N    N  45.836   0.390   5.846 1.00 . A A .  19 LEU N    1 1 
        8  8052 1 1 20 LEU O    O  48.083  -2.202   5.438 1.00 . A A .  19 LEU O    1 1 
        8  8053 1 1 21 SER C    C  47.001  -3.758   7.428 1.00 . A A .  20 SER C    1 1 
        8  8054 1 1 21 SER CA   C  47.900  -2.671   8.011 1.00 . A A .  20 SER CA   1 1 
        8  8055 1 1 21 SER CB   C  47.700  -2.593   9.526 1.00 . A A .  20 SER CB   1 1 
        8  8056 1 1 21 SER H    H  47.126  -0.656   7.913 1.00 . A A .  20 SER H    1 1 
        8  8057 1 1 21 SER HA   H  48.935  -2.890   7.786 1.00 . A A .  20 SER HA   1 1 
        8  8058 1 1 21 SER HB2  H  46.653  -2.480   9.748 1.00 . A A .  20 SER HB2  1 1 
        8  8059 1 1 21 SER HB3  H  48.066  -3.504   9.983 1.00 . A A .  20 SER HB3  1 1 
        8  8060 1 1 21 SER HG   H  49.120  -1.267   9.424 1.00 . A A .  20 SER HG   1 1 
        8  8061 1 1 21 SER N    N  47.508  -1.387   7.380 1.00 . A A .  20 SER N    1 1 
        8  8062 1 1 21 SER O    O  47.423  -4.859   7.133 1.00 . A A .  20 SER O    1 1 
        8  8063 1 1 21 SER OG   O  48.411  -1.473  10.037 1.00 . A A .  20 SER OG   1 1 
        8  8064 1 1 22 ASP C    C  45.089  -4.760   5.245 1.00 . A A .  21 ASP C    1 1 
        8  8065 1 1 22 ASP CA   C  44.757  -4.376   6.694 1.00 . A A .  21 ASP CA   1 1 
        8  8066 1 1 22 ASP CB   C  43.374  -3.719   6.739 1.00 . A A .  21 ASP CB   1 1 
        8  8067 1 1 22 ASP CG   C  42.939  -3.548   8.197 1.00 . A A .  21 ASP CG   1 1 
        8  8068 1 1 22 ASP H    H  45.459  -2.521   7.509 1.00 . A A .  21 ASP H    1 1 
        8  8069 1 1 22 ASP HA   H  44.739  -5.268   7.300 1.00 . A A .  21 ASP HA   1 1 
        8  8070 1 1 22 ASP HB2  H  43.422  -2.750   6.266 1.00 . A A .  21 ASP HB2  1 1 
        8  8071 1 1 22 ASP HB3  H  42.660  -4.335   6.220 1.00 . A A .  21 ASP HB3  1 1 
        8  8072 1 1 22 ASP N    N  45.750  -3.423   7.261 1.00 . A A .  21 ASP N    1 1 
        8  8073 1 1 22 ASP O    O  44.865  -5.879   4.829 1.00 . A A .  21 ASP O    1 1 
        8  8074 1 1 22 ASP OD1  O  43.576  -4.133   9.057 1.00 . A A .  21 ASP OD1  1 1 
        8  8075 1 1 22 ASP OD2  O  41.975  -2.837   8.428 1.00 . A A .  21 ASP OD2  1 1 
        8  8076 1 1 23 LEU C    C  46.846  -5.292   2.851 1.00 . A A .  22 LEU C    1 1 
        8  8077 1 1 23 LEU CA   C  45.830  -4.158   3.018 1.00 . A A .  22 LEU CA   1 1 
        8  8078 1 1 23 LEU CB   C  46.374  -2.915   2.305 1.00 . A A .  22 LEU CB   1 1 
        8  8079 1 1 23 LEU CD1  C  45.893  -0.586   1.576 1.00 . A A .  22 LEU CD1  1 1 
        8  8080 1 1 23 LEU CD2  C  44.022  -2.218   1.826 1.00 . A A .  22 LEU CD2  1 1 
        8  8081 1 1 23 LEU CG   C  45.370  -1.767   2.392 1.00 . A A .  22 LEU CG   1 1 
        8  8082 1 1 23 LEU H    H  45.698  -2.919   4.784 1.00 . A A .  22 LEU H    1 1 
        8  8083 1 1 23 LEU HA   H  44.903  -4.446   2.547 1.00 . A A .  22 LEU HA   1 1 
        8  8084 1 1 23 LEU HB2  H  47.301  -2.614   2.772 1.00 . A A .  22 LEU HB2  1 1 
        8  8085 1 1 23 LEU HB3  H  46.556  -3.148   1.267 1.00 . A A .  22 LEU HB3  1 1 
        8  8086 1 1 23 LEU HD11 H  46.762  -0.171   2.064 1.00 . A A .  22 LEU HD11 1 1 
        8  8087 1 1 23 LEU HD12 H  45.125   0.170   1.501 1.00 . A A .  22 LEU HD12 1 1 
        8  8088 1 1 23 LEU HD13 H  46.163  -0.925   0.585 1.00 . A A .  22 LEU HD13 1 1 
        8  8089 1 1 23 LEU HD21 H  44.186  -2.847   0.964 1.00 . A A .  22 LEU HD21 1 1 
        8  8090 1 1 23 LEU HD22 H  43.446  -1.352   1.535 1.00 . A A .  22 LEU HD22 1 1 
        8  8091 1 1 23 LEU HD23 H  43.482  -2.771   2.580 1.00 . A A .  22 LEU HD23 1 1 
        8  8092 1 1 23 LEU HG   H  45.250  -1.466   3.418 1.00 . A A .  22 LEU HG   1 1 
        8  8093 1 1 23 LEU N    N  45.564  -3.832   4.453 1.00 . A A .  22 LEU N    1 1 
        8  8094 1 1 23 LEU O    O  46.652  -6.145   2.016 1.00 . A A .  22 LEU O    1 1 
        8  8095 1 1 24 LEU C    C  50.374  -5.736   3.403 1.00 . A A .  23 LEU C    1 1 
        8  8096 1 1 24 LEU CA   C  48.977  -6.378   3.507 1.00 . A A .  23 LEU CA   1 1 
        8  8097 1 1 24 LEU CB   C  48.778  -7.285   2.268 1.00 . A A .  23 LEU CB   1 1 
        8  8098 1 1 24 LEU CD1  C  48.168  -7.180  -0.176 1.00 . A A .  23 LEU CD1  1 1 
        8  8099 1 1 24 LEU CD2  C  48.719  -5.057   0.910 1.00 . A A .  23 LEU CD2  1 1 
        8  8100 1 1 24 LEU CG   C  49.041  -6.560   0.908 1.00 . A A .  23 LEU CG   1 1 
        8  8101 1 1 24 LEU H    H  48.033  -4.586   4.282 1.00 . A A .  23 LEU H    1 1 
        8  8102 1 1 24 LEU HA   H  48.945  -6.990   4.397 1.00 . A A .  23 LEU HA   1 1 
        8  8103 1 1 24 LEU HB2  H  49.480  -8.104   2.345 1.00 . A A .  23 LEU HB2  1 1 
        8  8104 1 1 24 LEU HB3  H  47.786  -7.701   2.275 1.00 . A A .  23 LEU HB3  1 1 
        8  8105 1 1 24 LEU HD11 H  48.612  -6.985  -1.143 1.00 . A A .  23 LEU HD11 1 1 
        8  8106 1 1 24 LEU HD12 H  47.184  -6.733  -0.138 1.00 . A A .  23 LEU HD12 1 1 
        8  8107 1 1 24 LEU HD13 H  48.090  -8.243  -0.018 1.00 . A A .  23 LEU HD13 1 1 
        8  8108 1 1 24 LEU HD21 H  48.950  -4.608   1.856 1.00 . A A .  23 LEU HD21 1 1 
        8  8109 1 1 24 LEU HD22 H  47.680  -4.908   0.674 1.00 . A A .  23 LEU HD22 1 1 
        8  8110 1 1 24 LEU HD23 H  49.302  -4.587   0.142 1.00 . A A .  23 LEU HD23 1 1 
        8  8111 1 1 24 LEU HG   H  50.079  -6.700   0.638 1.00 . A A .  23 LEU HG   1 1 
        8  8112 1 1 24 LEU N    N  47.915  -5.302   3.623 1.00 . A A .  23 LEU N    1 1 
        8  8113 1 1 24 LEU O    O  50.864  -5.500   2.316 1.00 . A A .  23 LEU O    1 1 
        8  8114 1 1 25 ILE C    C  53.518  -5.695   4.940 1.00 . A A .  24 ILE C    1 1 
        8  8115 1 1 25 ILE CA   C  52.388  -4.815   4.384 1.00 . A A .  24 ILE CA   1 1 
        8  8116 1 1 25 ILE CB   C  52.395  -3.502   5.166 1.00 . A A .  24 ILE CB   1 1 
        8  8117 1 1 25 ILE CD1  C  51.312  -2.501   3.145 1.00 . A A .  24 ILE CD1  1 1 
        8  8118 1 1 25 ILE CG1  C  51.277  -2.584   4.673 1.00 . A A .  24 ILE CG1  1 1 
        8  8119 1 1 25 ILE CG2  C  53.746  -2.810   4.991 1.00 . A A .  24 ILE CG2  1 1 
        8  8120 1 1 25 ILE H    H  50.645  -5.639   5.379 1.00 . A A .  24 ILE H    1 1 
        8  8121 1 1 25 ILE HA   H  52.588  -4.601   3.347 1.00 . A A .  24 ILE HA   1 1 
        8  8122 1 1 25 ILE HB   H  52.244  -3.718   6.215 1.00 . A A .  24 ILE HB   1 1 
        8  8123 1 1 25 ILE HD11 H  50.796  -3.350   2.726 1.00 . A A .  24 ILE HD11 1 1 
        8  8124 1 1 25 ILE HD12 H  52.337  -2.496   2.807 1.00 . A A .  24 ILE HD12 1 1 
        8  8125 1 1 25 ILE HD13 H  50.824  -1.592   2.825 1.00 . A A .  24 ILE HD13 1 1 
        8  8126 1 1 25 ILE HG12 H  50.322  -2.972   4.994 1.00 . A A .  24 ILE HG12 1 1 
        8  8127 1 1 25 ILE HG13 H  51.425  -1.600   5.086 1.00 . A A .  24 ILE HG13 1 1 
        8  8128 1 1 25 ILE HG21 H  54.364  -3.392   4.324 1.00 . A A .  24 ILE HG21 1 1 
        8  8129 1 1 25 ILE HG22 H  54.232  -2.724   5.951 1.00 . A A .  24 ILE HG22 1 1 
        8  8130 1 1 25 ILE HG23 H  53.594  -1.825   4.576 1.00 . A A .  24 ILE HG23 1 1 
        8  8131 1 1 25 ILE N    N  51.033  -5.449   4.500 1.00 . A A .  24 ILE N    1 1 
        8  8132 1 1 25 ILE O    O  53.526  -6.071   6.096 1.00 . A A .  24 ILE O    1 1 
        8  8133 1 1 26 ARG C    C  56.958  -6.204   3.832 1.00 . A A .  25 ARG C    1 1 
        8  8134 1 1 26 ARG CA   C  55.717  -6.706   4.575 1.00 . A A .  25 ARG CA   1 1 
        8  8135 1 1 26 ARG CB   C  55.579  -8.211   4.339 1.00 . A A .  25 ARG CB   1 1 
        8  8136 1 1 26 ARG CD   C  54.507 -10.325   5.075 1.00 . A A .  25 ARG CD   1 1 
        8  8137 1 1 26 ARG CG   C  54.509  -8.806   5.253 1.00 . A A .  25 ARG CG   1 1 
        8  8138 1 1 26 ARG CZ   C  53.328 -11.279   6.969 1.00 . A A .  25 ARG CZ   1 1 
        8  8139 1 1 26 ARG H    H  54.496  -5.569   3.219 1.00 . A A .  25 ARG H    1 1 
        8  8140 1 1 26 ARG HA   H  55.857  -6.531   5.633 1.00 . A A .  25 ARG HA   1 1 
        8  8141 1 1 26 ARG HB2  H  55.302  -8.384   3.312 1.00 . A A .  25 ARG HB2  1 1 
        8  8142 1 1 26 ARG HB3  H  56.524  -8.689   4.537 1.00 . A A .  25 ARG HB3  1 1 
        8  8143 1 1 26 ARG HD2  H  54.519 -10.566   4.023 1.00 . A A .  25 ARG HD2  1 1 
        8  8144 1 1 26 ARG HD3  H  55.389 -10.737   5.543 1.00 . A A .  25 ARG HD3  1 1 
        8  8145 1 1 26 ARG HE   H  52.468 -11.009   5.201 1.00 . A A .  25 ARG HE   1 1 
        8  8146 1 1 26 ARG HG2  H  54.738  -8.563   6.288 1.00 . A A .  25 ARG HG2  1 1 
        8  8147 1 1 26 ARG HG3  H  53.541  -8.409   4.992 1.00 . A A .  25 ARG HG3  1 1 
        8  8148 1 1 26 ARG HH11 H  55.243 -10.755   7.234 1.00 . A A .  25 ARG HH11 1 1 
        8  8149 1 1 26 ARG HH12 H  54.451 -11.429   8.620 1.00 . A A .  25 ARG HH12 1 1 
        8  8150 1 1 26 ARG HH21 H  51.423 -11.893   6.999 1.00 . A A .  25 ARG HH21 1 1 
        8  8151 1 1 26 ARG HH22 H  52.292 -12.072   8.486 1.00 . A A .  25 ARG HH22 1 1 
        8  8152 1 1 26 ARG N    N  54.514  -5.943   4.125 1.00 . A A .  25 ARG N    1 1 
        8  8153 1 1 26 ARG NE   N  53.293 -10.906   5.718 1.00 . A A .  25 ARG NE   1 1 
        8  8154 1 1 26 ARG NH1  N  54.426 -11.143   7.661 1.00 . A A .  25 ARG NH1  1 1 
        8  8155 1 1 26 ARG NH2  N  52.265 -11.787   7.528 1.00 . A A .  25 ARG NH2  1 1 
        8  8156 1 1 26 ARG O    O  56.882  -5.714   2.724 1.00 . A A .  25 ARG O    1 1 
        8  8157 1 1 27 CYS C    C  59.776  -7.035   2.792 1.00 . A A .  26 CYS C    1 1 
        8  8158 1 1 27 CYS CA   C  59.385  -5.974   3.791 1.00 . A A .  26 CYS CA   1 1 
        8  8159 1 1 27 CYS CB   C  60.439  -6.009   4.872 1.00 . A A .  26 CYS CB   1 1 
        8  8160 1 1 27 CYS H    H  58.125  -6.806   5.306 1.00 . A A .  26 CYS H    1 1 
        8  8161 1 1 27 CYS HA   H  59.340  -5.003   3.336 1.00 . A A .  26 CYS HA   1 1 
        8  8162 1 1 27 CYS HB2  H  60.043  -6.540   5.704 1.00 . A A .  26 CYS HB2  1 1 
        8  8163 1 1 27 CYS HB3  H  61.315  -6.532   4.510 1.00 . A A .  26 CYS HB3  1 1 
        8  8164 1 1 27 CYS N    N  58.101  -6.376   4.428 1.00 . A A .  26 CYS N    1 1 
        8  8165 1 1 27 CYS O    O  59.451  -8.175   2.972 1.00 . A A .  26 CYS O    1 1 
        8  8166 1 1 27 CYS SG   S  60.921  -4.363   5.390 1.00 . A A .  26 CYS SG   1 1 
        8  8167 1 1 28 ILE C    C  61.830  -8.727   1.695 1.00 . A A .  27 ILE C    1 1 
        8  8168 1 1 28 ILE CA   C  60.949  -7.786   0.877 1.00 . A A .  27 ILE CA   1 1 
        8  8169 1 1 28 ILE CB   C  61.741  -7.219  -0.297 1.00 . A A .  27 ILE CB   1 1 
        8  8170 1 1 28 ILE CD1  C  62.177  -7.688  -2.708 1.00 . A A .  27 ILE CD1  1 1 
        8  8171 1 1 28 ILE CG1  C  61.887  -8.315  -1.344 1.00 . A A .  27 ILE CG1  1 1 
        8  8172 1 1 28 ILE CG2  C  63.126  -6.774   0.176 1.00 . A A .  27 ILE CG2  1 1 
        8  8173 1 1 28 ILE H    H  60.820  -5.784   1.656 1.00 . A A .  27 ILE H    1 1 
        8  8174 1 1 28 ILE HA   H  60.085  -8.323   0.515 1.00 . A A .  27 ILE HA   1 1 
        8  8175 1 1 28 ILE HB   H  61.213  -6.379  -0.721 1.00 . A A .  27 ILE HB   1 1 
        8  8176 1 1 28 ILE HD11 H  62.152  -8.453  -3.469 1.00 . A A .  27 ILE HD11 1 1 
        8  8177 1 1 28 ILE HD12 H  63.155  -7.229  -2.692 1.00 . A A .  27 ILE HD12 1 1 
        8  8178 1 1 28 ILE HD13 H  61.430  -6.938  -2.925 1.00 . A A .  27 ILE HD13 1 1 
        8  8179 1 1 28 ILE HG12 H  62.703  -8.967  -1.063 1.00 . A A .  27 ILE HG12 1 1 
        8  8180 1 1 28 ILE HG13 H  60.975  -8.886  -1.391 1.00 . A A .  27 ILE HG13 1 1 
        8  8181 1 1 28 ILE HG21 H  63.846  -7.552  -0.033 1.00 . A A .  27 ILE HG21 1 1 
        8  8182 1 1 28 ILE HG22 H  63.100  -6.586   1.238 1.00 . A A .  27 ILE HG22 1 1 
        8  8183 1 1 28 ILE HG23 H  63.411  -5.872  -0.343 1.00 . A A .  27 ILE HG23 1 1 
        8  8184 1 1 28 ILE N    N  60.513  -6.706   1.782 1.00 . A A .  27 ILE N    1 1 
        8  8185 1 1 28 ILE O    O  61.921  -9.911   1.436 1.00 . A A .  27 ILE O    1 1 
        8  8186 1 1 29 ASN C    C  62.717  -9.171   4.944 1.00 . A A .  28 ASN C    1 1 
        8  8187 1 1 29 ASN CA   C  63.368  -9.005   3.565 1.00 . A A .  28 ASN CA   1 1 
        8  8188 1 1 29 ASN CB   C  64.738  -8.309   3.706 1.00 . A A .  28 ASN CB   1 1 
        8  8189 1 1 29 ASN CG   C  64.936  -7.769   5.130 1.00 . A A .  28 ASN CG   1 1 
        8  8190 1 1 29 ASN H    H  62.378  -7.228   2.877 1.00 . A A .  28 ASN H    1 1 
        8  8191 1 1 29 ASN HA   H  63.506  -9.979   3.116 1.00 . A A .  28 ASN HA   1 1 
        8  8192 1 1 29 ASN HB2  H  65.523  -9.012   3.482 1.00 . A A .  28 ASN HB2  1 1 
        8  8193 1 1 29 ASN HB3  H  64.789  -7.488   3.006 1.00 . A A .  28 ASN HB3  1 1 
        8  8194 1 1 29 ASN HD21 H  65.483  -5.962   4.529 1.00 . A A .  28 ASN HD21 1 1 
        8  8195 1 1 29 ASN HD22 H  65.452  -6.185   6.209 1.00 . A A .  28 ASN HD22 1 1 
        8  8196 1 1 29 ASN N    N  62.482  -8.185   2.695 1.00 . A A .  28 ASN N    1 1 
        8  8197 1 1 29 ASN ND2  N  65.322  -6.537   5.302 1.00 . A A .  28 ASN ND2  1 1 
        8  8198 1 1 29 ASN O    O  62.434 -10.267   5.387 1.00 . A A .  28 ASN O    1 1 
        8  8199 1 1 29 ASN OD1  O  64.746  -8.481   6.096 1.00 . A A .  28 ASN OD1  1 1 
        8  8200 1 1 30 CYS C    C  60.429  -8.496   6.918 1.00 . A A .  29 CYS C    1 1 
        8  8201 1 1 30 CYS CA   C  61.919  -8.144   7.004 1.00 . A A .  29 CYS CA   1 1 
        8  8202 1 1 30 CYS CB   C  62.107  -6.797   7.720 1.00 . A A .  29 CYS CB   1 1 
        8  8203 1 1 30 CYS H    H  62.772  -7.210   5.257 1.00 . A A .  29 CYS H    1 1 
        8  8204 1 1 30 CYS HA   H  62.422  -8.917   7.557 1.00 . A A .  29 CYS HA   1 1 
        8  8205 1 1 30 CYS HB2  H  61.292  -6.137   7.463 1.00 . A A .  29 CYS HB2  1 1 
        8  8206 1 1 30 CYS HB3  H  62.118  -6.957   8.788 1.00 . A A .  29 CYS HB3  1 1 
        8  8207 1 1 30 CYS N    N  62.513  -8.076   5.634 1.00 . A A .  29 CYS N    1 1 
        8  8208 1 1 30 CYS O    O  59.562  -7.732   7.293 1.00 . A A .  29 CYS O    1 1 
        8  8209 1 1 30 CYS SG   S  63.669  -6.028   7.207 1.00 . A A .  29 CYS SG   1 1 
        8  8210 1 1 31 GLN C    C  57.955  -9.850   7.522 1.00 . A A .  30 GLN C    1 1 
        8  8211 1 1 31 GLN CA   C  58.729 -10.088   6.241 1.00 . A A .  30 GLN CA   1 1 
        8  8212 1 1 31 GLN CB   C  58.699 -11.585   5.963 1.00 . A A .  30 GLN CB   1 1 
        8  8213 1 1 31 GLN CD   C  59.065 -10.987   3.604 1.00 . A A .  30 GLN CD   1 1 
        8  8214 1 1 31 GLN CG   C  59.541 -11.860   4.740 1.00 . A A .  30 GLN CG   1 1 
        8  8215 1 1 31 GLN H    H  60.866 -10.209   6.095 1.00 . A A .  30 GLN H    1 1 
        8  8216 1 1 31 GLN HA   H  58.274  -9.556   5.425 1.00 . A A .  30 GLN HA   1 1 
        8  8217 1 1 31 GLN HB2  H  59.101 -12.120   6.812 1.00 . A A .  30 GLN HB2  1 1 
        8  8218 1 1 31 GLN HB3  H  57.684 -11.902   5.782 1.00 . A A .  30 GLN HB3  1 1 
        8  8219 1 1 31 GLN HE21 H  60.792 -10.075   3.493 1.00 . A A .  30 GLN HE21 1 1 
        8  8220 1 1 31 GLN HE22 H  59.625  -9.525   2.418 1.00 . A A .  30 GLN HE22 1 1 
        8  8221 1 1 31 GLN HG2  H  60.576 -11.641   4.956 1.00 . A A .  30 GLN HG2  1 1 
        8  8222 1 1 31 GLN HG3  H  59.443 -12.882   4.464 1.00 . A A .  30 GLN HG3  1 1 
        8  8223 1 1 31 GLN N    N  60.144  -9.649   6.414 1.00 . A A .  30 GLN N    1 1 
        8  8224 1 1 31 GLN NE2  N  59.897 -10.133   3.123 1.00 . A A .  30 GLN NE2  1 1 
        8  8225 1 1 31 GLN O    O  56.785  -9.524   7.492 1.00 . A A .  30 GLN O    1 1 
        8  8226 1 1 31 GLN OE1  O  57.925 -11.050   3.188 1.00 . A A .  30 GLN OE1  1 1 
        8  8227 1 1 32 LYS C    C  57.155  -8.355   9.698 1.00 . A A .  31 LYS C    1 1 
        8  8228 1 1 32 LYS CA   C  57.821  -9.716   9.892 1.00 . A A .  31 LYS CA   1 1 
        8  8229 1 1 32 LYS CB   C  58.776  -9.672  11.088 1.00 . A A .  31 LYS CB   1 1 
        8  8230 1 1 32 LYS CD   C  59.909 -11.049  12.841 1.00 . A A .  31 LYS CD   1 1 
        8  8231 1 1 32 LYS CE   C  59.346 -11.831  14.029 1.00 . A A .  31 LYS CE   1 1 
        8  8232 1 1 32 LYS CG   C  58.900 -11.073  11.691 1.00 . A A .  31 LYS CG   1 1 
        8  8233 1 1 32 LYS H    H  59.526 -10.221   8.671 1.00 . A A .  31 LYS H    1 1 
        8  8234 1 1 32 LYS HA   H  57.074 -10.481  10.035 1.00 . A A .  31 LYS HA   1 1 
        8  8235 1 1 32 LYS HB2  H  59.748  -9.331  10.762 1.00 . A A .  31 LYS HB2  1 1 
        8  8236 1 1 32 LYS HB3  H  58.387  -8.995  11.834 1.00 . A A .  31 LYS HB3  1 1 
        8  8237 1 1 32 LYS HD2  H  60.835 -11.501  12.516 1.00 . A A .  31 LYS HD2  1 1 
        8  8238 1 1 32 LYS HD3  H  60.092 -10.027  13.139 1.00 . A A .  31 LYS HD3  1 1 
        8  8239 1 1 32 LYS HE2  H  58.831 -12.710  13.670 1.00 . A A .  31 LYS HE2  1 1 
        8  8240 1 1 32 LYS HE3  H  60.154 -12.128  14.681 1.00 . A A .  31 LYS HE3  1 1 
        8  8241 1 1 32 LYS HG2  H  57.937 -11.392  12.063 1.00 . A A .  31 LYS HG2  1 1 
        8  8242 1 1 32 LYS HG3  H  59.239 -11.762  10.933 1.00 . A A .  31 LYS HG3  1 1 
        8  8243 1 1 32 LYS HZ1  H  57.839 -10.396  14.114 1.00 . A A .  31 LYS HZ1  1 1 
        8  8244 1 1 32 LYS HZ2  H  58.920 -10.345  15.424 1.00 . A A .  31 LYS HZ2  1 1 
        8  8245 1 1 32 LYS HZ3  H  57.745 -11.569  15.335 1.00 . A A .  31 LYS HZ3  1 1 
        8  8246 1 1 32 LYS N    N  58.577  -9.978   8.649 1.00 . A A .  31 LYS N    1 1 
        8  8247 1 1 32 LYS NZ   N  58.390 -10.970  14.782 1.00 . A A .  31 LYS NZ   1 1 
        8  8248 1 1 32 LYS O    O  57.622  -7.553   8.912 1.00 . A A .  31 LYS O    1 1 
        8  8249 1 1 33 PRO C    C  56.322  -5.611  10.215 1.00 . A A .  32 PRO C    1 1 
        8  8250 1 1 33 PRO CA   C  55.355  -6.793  10.196 1.00 . A A .  32 PRO CA   1 1 
        8  8251 1 1 33 PRO CB   C  54.399  -6.766  11.383 1.00 . A A .  32 PRO CB   1 1 
        8  8252 1 1 33 PRO CD   C  55.390  -8.961  11.334 1.00 . A A .  32 PRO CD   1 1 
        8  8253 1 1 33 PRO CG   C  54.093  -8.205  11.622 1.00 . A A .  32 PRO CG   1 1 
        8  8254 1 1 33 PRO HA   H  54.791  -6.796   9.277 1.00 . A A .  32 PRO HA   1 1 
        8  8255 1 1 33 PRO HB2  H  54.882  -6.326  12.245 1.00 . A A .  32 PRO HB2  1 1 
        8  8256 1 1 33 PRO HB3  H  53.496  -6.230  11.134 1.00 . A A .  32 PRO HB3  1 1 
        8  8257 1 1 33 PRO HD2  H  55.977  -9.068  12.238 1.00 . A A .  32 PRO HD2  1 1 
        8  8258 1 1 33 PRO HD3  H  55.179  -9.920  10.893 1.00 . A A .  32 PRO HD3  1 1 
        8  8259 1 1 33 PRO HG2  H  53.788  -8.355  12.639 1.00 . A A .  32 PRO HG2  1 1 
        8  8260 1 1 33 PRO HG3  H  53.323  -8.539  10.948 1.00 . A A .  32 PRO HG3  1 1 
        8  8261 1 1 33 PRO N    N  56.070  -8.086  10.365 1.00 . A A .  32 PRO N    1 1 
        8  8262 1 1 33 PRO O    O  57.348  -5.634  10.866 1.00 . A A .  32 PRO O    1 1 
        8  8263 1 1 34 LEU C    C  56.492  -2.332  10.261 1.00 . A A .  33 LEU C    1 1 
        8  8264 1 1 34 LEU CA   C  56.934  -3.438   9.331 1.00 . A A .  33 LEU CA   1 1 
        8  8265 1 1 34 LEU CB   C  56.861  -2.920   7.900 1.00 . A A .  33 LEU CB   1 1 
        8  8266 1 1 34 LEU CD1  C  59.251  -2.638   7.150 1.00 . A A .  33 LEU CD1  1 1 
        8  8267 1 1 34 LEU CD2  C  57.545  -0.859   6.651 1.00 . A A .  33 LEU CD2  1 1 
        8  8268 1 1 34 LEU CG   C  57.993  -1.915   7.661 1.00 . A A .  33 LEU CG   1 1 
        8  8269 1 1 34 LEU H    H  55.213  -4.644   8.895 1.00 . A A .  33 LEU H    1 1 
        8  8270 1 1 34 LEU HA   H  57.943  -3.704   9.570 1.00 . A A .  33 LEU HA   1 1 
        8  8271 1 1 34 LEU HB2  H  56.942  -3.749   7.219 1.00 . A A .  33 LEU HB2  1 1 
        8  8272 1 1 34 LEU HB3  H  55.912  -2.427   7.748 1.00 . A A .  33 LEU HB3  1 1 
        8  8273 1 1 34 LEU HD11 H  59.013  -3.658   6.884 1.00 . A A .  33 LEU HD11 1 1 
        8  8274 1 1 34 LEU HD12 H  60.003  -2.639   7.923 1.00 . A A .  33 LEU HD12 1 1 
        8  8275 1 1 34 LEU HD13 H  59.633  -2.125   6.281 1.00 . A A .  33 LEU HD13 1 1 
        8  8276 1 1 34 LEU HD21 H  57.055  -1.335   5.821 1.00 . A A .  33 LEU HD21 1 1 
        8  8277 1 1 34 LEU HD22 H  58.404  -0.312   6.299 1.00 . A A .  33 LEU HD22 1 1 
        8  8278 1 1 34 LEU HD23 H  56.858  -0.178   7.126 1.00 . A A .  33 LEU HD23 1 1 
        8  8279 1 1 34 LEU HG   H  58.228  -1.435   8.595 1.00 . A A .  33 LEU HG   1 1 
        8  8280 1 1 34 LEU N    N  56.023  -4.607   9.445 1.00 . A A .  33 LEU N    1 1 
        8  8281 1 1 34 LEU O    O  55.343  -1.938  10.281 1.00 . A A .  33 LEU O    1 1 
        8  8282 1 1 35 SER C    C  56.531   0.381  10.933 1.00 . A A .  34 SER C    1 1 
        8  8283 1 1 35 SER CA   C  57.051  -0.682  11.873 1.00 . A A .  34 SER CA   1 1 
        8  8284 1 1 35 SER CB   C  58.284  -0.170  12.617 1.00 . A A .  34 SER CB   1 1 
        8  8285 1 1 35 SER H    H  58.323  -2.084  10.942 1.00 . A A .  34 SER H    1 1 
        8  8286 1 1 35 SER HA   H  56.290  -0.995  12.565 1.00 . A A .  34 SER HA   1 1 
        8  8287 1 1 35 SER HB2  H  58.701  -0.961  13.217 1.00 . A A .  34 SER HB2  1 1 
        8  8288 1 1 35 SER HB3  H  59.024   0.163  11.901 1.00 . A A .  34 SER HB3  1 1 
        8  8289 1 1 35 SER HG   H  57.120   1.315  13.092 1.00 . A A .  34 SER HG   1 1 
        8  8290 1 1 35 SER N    N  57.411  -1.790  10.999 1.00 . A A .  34 SER N    1 1 
        8  8291 1 1 35 SER O    O  57.140   0.671   9.923 1.00 . A A .  34 SER O    1 1 
        8  8292 1 1 35 SER OG   O  57.907   0.909  13.463 1.00 . A A .  34 SER OG   1 1 
        8  8293 1 1 36 PRO C    C  55.738   3.121  10.137 1.00 . A A .  35 PRO C    1 1 
        8  8294 1 1 36 PRO CA   C  54.807   1.937  10.344 1.00 . A A .  35 PRO CA   1 1 
        8  8295 1 1 36 PRO CB   C  53.511   2.339  11.036 1.00 . A A .  35 PRO CB   1 1 
        8  8296 1 1 36 PRO CD   C  54.607   0.660  12.415 1.00 . A A .  35 PRO CD   1 1 
        8  8297 1 1 36 PRO CG   C  53.543   1.746  12.405 1.00 . A A .  35 PRO CG   1 1 
        8  8298 1 1 36 PRO HA   H  54.569   1.491   9.401 1.00 . A A .  35 PRO HA   1 1 
        8  8299 1 1 36 PRO HB2  H  53.433   3.415  11.092 1.00 . A A .  35 PRO HB2  1 1 
        8  8300 1 1 36 PRO HB3  H  52.682   1.930  10.489 1.00 . A A .  35 PRO HB3  1 1 
        8  8301 1 1 36 PRO HD2  H  55.211   0.739  13.308 1.00 . A A .  35 PRO HD2  1 1 
        8  8302 1 1 36 PRO HD3  H  54.152  -0.317  12.348 1.00 . A A .  35 PRO HD3  1 1 
        8  8303 1 1 36 PRO HG2  H  53.781   2.507  13.131 1.00 . A A .  35 PRO HG2  1 1 
        8  8304 1 1 36 PRO HG3  H  52.591   1.305  12.630 1.00 . A A .  35 PRO HG3  1 1 
        8  8305 1 1 36 PRO N    N  55.411   0.928  11.221 1.00 . A A .  35 PRO N    1 1 
        8  8306 1 1 36 PRO O    O  55.499   3.980   9.316 1.00 . A A .  35 PRO O    1 1 
        8  8307 1 1 37 GLU C    C  58.329   4.411   9.343 1.00 . A A .  36 GLU C    1 1 
        8  8308 1 1 37 GLU CA   C  57.717   4.348  10.749 1.00 . A A .  36 GLU CA   1 1 
        8  8309 1 1 37 GLU CB   C  58.843   4.226  11.777 1.00 . A A .  36 GLU CB   1 1 
        8  8310 1 1 37 GLU CD   C  60.906   5.315  12.677 1.00 . A A .  36 GLU CD   1 1 
        8  8311 1 1 37 GLU CG   C  59.720   5.479  11.724 1.00 . A A .  36 GLU CG   1 1 
        8  8312 1 1 37 GLU H    H  56.972   2.474  11.557 1.00 . A A .  36 GLU H    1 1 
        8  8313 1 1 37 GLU HA   H  57.170   5.259  10.937 1.00 . A A .  36 GLU HA   1 1 
        8  8314 1 1 37 GLU HB2  H  58.418   4.123  12.765 1.00 . A A .  36 GLU HB2  1 1 
        8  8315 1 1 37 GLU HB3  H  59.445   3.359  11.551 1.00 . A A .  36 GLU HB3  1 1 
        8  8316 1 1 37 GLU HG2  H  60.084   5.621  10.717 1.00 . A A .  36 GLU HG2  1 1 
        8  8317 1 1 37 GLU HG3  H  59.138   6.339  12.022 1.00 . A A .  36 GLU HG3  1 1 
        8  8318 1 1 37 GLU N    N  56.793   3.187  10.894 1.00 . A A .  36 GLU N    1 1 
        8  8319 1 1 37 GLU O    O  58.453   5.472   8.771 1.00 . A A .  36 GLU O    1 1 
        8  8320 1 1 37 GLU OE1  O  61.006   4.266  13.290 1.00 . A A .  36 GLU OE1  1 1 
        8  8321 1 1 37 GLU OE2  O  61.694   6.242  12.775 1.00 . A A .  36 GLU OE2  1 1 
        8  8322 1 1 38 GLU C    C  58.264   3.486   6.314 1.00 . A A .  37 GLU C    1 1 
        8  8323 1 1 38 GLU CA   C  59.334   3.358   7.412 1.00 . A A .  37 GLU CA   1 1 
        8  8324 1 1 38 GLU CB   C  60.140   2.080   7.188 1.00 . A A .  37 GLU CB   1 1 
        8  8325 1 1 38 GLU CD   C  62.161   0.793   7.894 1.00 . A A .  37 GLU CD   1 1 
        8  8326 1 1 38 GLU CG   C  61.318   2.040   8.164 1.00 . A A .  37 GLU CG   1 1 
        8  8327 1 1 38 GLU H    H  58.632   2.445   9.244 1.00 . A A .  37 GLU H    1 1 
        8  8328 1 1 38 GLU HA   H  60.000   4.207   7.356 1.00 . A A .  37 GLU HA   1 1 
        8  8329 1 1 38 GLU HB2  H  59.504   1.224   7.364 1.00 . A A .  37 GLU HB2  1 1 
        8  8330 1 1 38 GLU HB3  H  60.510   2.055   6.175 1.00 . A A .  37 GLU HB3  1 1 
        8  8331 1 1 38 GLU HG2  H  61.927   2.923   8.030 1.00 . A A .  37 GLU HG2  1 1 
        8  8332 1 1 38 GLU HG3  H  60.946   2.009   9.177 1.00 . A A .  37 GLU HG3  1 1 
        8  8333 1 1 38 GLU N    N  58.726   3.302   8.777 1.00 . A A .  37 GLU N    1 1 
        8  8334 1 1 38 GLU O    O  58.314   4.363   5.461 1.00 . A A .  37 GLU O    1 1 
        8  8335 1 1 38 GLU OE1  O  61.722  -0.037   7.114 1.00 . A A .  37 GLU OE1  1 1 
        8  8336 1 1 38 GLU OE2  O  63.232   0.689   8.469 1.00 . A A .  37 GLU OE2  1 1 
        8  8337 1 1 39 LYS C    C  55.404   3.950   5.509 1.00 . A A .  38 LYS C    1 1 
        8  8338 1 1 39 LYS CA   C  56.222   2.693   5.309 1.00 . A A .  38 LYS CA   1 1 
        8  8339 1 1 39 LYS CB   C  55.349   1.438   5.373 1.00 . A A .  38 LYS CB   1 1 
        8  8340 1 1 39 LYS CD   C  53.859   0.068   6.826 1.00 . A A .  38 LYS CD   1 1 
        8  8341 1 1 39 LYS CE   C  52.907   0.117   8.023 1.00 . A A .  38 LYS CE   1 1 
        8  8342 1 1 39 LYS CG   C  54.614   1.396   6.704 1.00 . A A .  38 LYS CG   1 1 
        8  8343 1 1 39 LYS H    H  57.243   1.945   7.028 1.00 . A A .  38 LYS H    1 1 
        8  8344 1 1 39 LYS HA   H  56.683   2.741   4.337 1.00 . A A .  38 LYS HA   1 1 
        8  8345 1 1 39 LYS HB2  H  54.632   1.458   4.566 1.00 . A A .  38 LYS HB2  1 1 
        8  8346 1 1 39 LYS HB3  H  55.971   0.561   5.279 1.00 . A A .  38 LYS HB3  1 1 
        8  8347 1 1 39 LYS HD2  H  53.292  -0.105   5.924 1.00 . A A .  38 LYS HD2  1 1 
        8  8348 1 1 39 LYS HD3  H  54.567  -0.734   6.965 1.00 . A A .  38 LYS HD3  1 1 
        8  8349 1 1 39 LYS HE2  H  53.405  -0.285   8.894 1.00 . A A .  38 LYS HE2  1 1 
        8  8350 1 1 39 LYS HE3  H  52.616   1.139   8.216 1.00 . A A .  38 LYS HE3  1 1 
        8  8351 1 1 39 LYS HG2  H  55.336   1.480   7.496 1.00 . A A .  38 LYS HG2  1 1 
        8  8352 1 1 39 LYS HG3  H  53.914   2.218   6.758 1.00 . A A .  38 LYS HG3  1 1 
        8  8353 1 1 39 LYS HZ1  H  51.656  -1.510   8.381 1.00 . A A .  38 LYS HZ1  1 1 
        8  8354 1 1 39 LYS HZ2  H  51.742  -1.047   6.749 1.00 . A A .  38 LYS HZ2  1 1 
        8  8355 1 1 39 LYS HZ3  H  50.844  -0.117   7.851 1.00 . A A .  38 LYS HZ3  1 1 
        8  8356 1 1 39 LYS N    N  57.285   2.624   6.334 1.00 . A A .  38 LYS N    1 1 
        8  8357 1 1 39 LYS NZ   N  51.696  -0.701   7.728 1.00 . A A .  38 LYS NZ   1 1 
        8  8358 1 1 39 LYS O    O  54.966   4.562   4.559 1.00 . A A .  38 LYS O    1 1 
        8  8359 1 1 40 GLN C    C  55.080   6.742   6.162 1.00 . A A .  39 GLN C    1 1 
        8  8360 1 1 40 GLN CA   C  54.398   5.594   6.894 1.00 . A A .  39 GLN CA   1 1 
        8  8361 1 1 40 GLN CB   C  54.201   5.941   8.373 1.00 . A A .  39 GLN CB   1 1 
        8  8362 1 1 40 GLN CD   C  51.939   6.771   7.870 1.00 . A A .  39 GLN CD   1 1 
        8  8363 1 1 40 GLN CG   C  53.294   7.161   8.442 1.00 . A A .  39 GLN CG   1 1 
        8  8364 1 1 40 GLN H    H  55.550   3.879   7.499 1.00 . A A .  39 GLN H    1 1 
        8  8365 1 1 40 GLN HA   H  53.437   5.423   6.445 1.00 . A A .  39 GLN HA   1 1 
        8  8366 1 1 40 GLN HB2  H  53.732   5.113   8.883 1.00 . A A .  39 GLN HB2  1 1 
        8  8367 1 1 40 GLN HB3  H  55.153   6.169   8.831 1.00 . A A .  39 GLN HB3  1 1 
        8  8368 1 1 40 GLN HE21 H  52.572   7.008   6.010 1.00 . A A .  39 GLN HE21 1 1 
        8  8369 1 1 40 GLN HE22 H  50.970   6.490   6.164 1.00 . A A .  39 GLN HE22 1 1 
        8  8370 1 1 40 GLN HG2  H  53.181   7.475   9.470 1.00 . A A .  39 GLN HG2  1 1 
        8  8371 1 1 40 GLN HG3  H  53.714   7.965   7.858 1.00 . A A .  39 GLN HG3  1 1 
        8  8372 1 1 40 GLN N    N  55.193   4.364   6.726 1.00 . A A .  39 GLN N    1 1 
        8  8373 1 1 40 GLN NE2  N  51.806   6.765   6.575 1.00 . A A .  39 GLN NE2  1 1 
        8  8374 1 1 40 GLN O    O  54.438   7.516   5.479 1.00 . A A .  39 GLN O    1 1 
        8  8375 1 1 40 GLN OE1  O  51.031   6.403   8.589 1.00 . A A .  39 GLN OE1  1 1 
        8  8376 1 1 41 ARG C    C  56.816   7.703   4.014 1.00 . A A .  40 ARG C    1 1 
        8  8377 1 1 41 ARG CA   C  57.058   7.928   5.503 1.00 . A A .  40 ARG CA   1 1 
        8  8378 1 1 41 ARG CB   C  58.562   7.895   5.787 1.00 . A A .  40 ARG CB   1 1 
        8  8379 1 1 41 ARG CD   C  60.324   8.293   7.512 1.00 . A A .  40 ARG CD   1 1 
        8  8380 1 1 41 ARG CG   C  58.816   8.216   7.261 1.00 . A A .  40 ARG CG   1 1 
        8  8381 1 1 41 ARG CZ   C  62.088   6.631   7.636 1.00 . A A .  40 ARG CZ   1 1 
        8  8382 1 1 41 ARG H    H  56.893   6.199   6.777 1.00 . A A .  40 ARG H    1 1 
        8  8383 1 1 41 ARG HA   H  56.652   8.887   5.798 1.00 . A A .  40 ARG HA   1 1 
        8  8384 1 1 41 ARG HB2  H  58.947   6.910   5.561 1.00 . A A .  40 ARG HB2  1 1 
        8  8385 1 1 41 ARG HB3  H  59.060   8.627   5.169 1.00 . A A .  40 ARG HB3  1 1 
        8  8386 1 1 41 ARG HD2  H  60.742   9.109   6.941 1.00 . A A .  40 ARG HD2  1 1 
        8  8387 1 1 41 ARG HD3  H  60.506   8.458   8.564 1.00 . A A .  40 ARG HD3  1 1 
        8  8388 1 1 41 ARG HE   H  60.542   6.459   6.401 1.00 . A A .  40 ARG HE   1 1 
        8  8389 1 1 41 ARG HG2  H  58.361   9.165   7.504 1.00 . A A .  40 ARG HG2  1 1 
        8  8390 1 1 41 ARG HG3  H  58.389   7.444   7.876 1.00 . A A .  40 ARG HG3  1 1 
        8  8391 1 1 41 ARG HH11 H  62.219   8.220   8.847 1.00 . A A .  40 ARG HH11 1 1 
        8  8392 1 1 41 ARG HH12 H  63.510   7.071   8.974 1.00 . A A .  40 ARG HH12 1 1 
        8  8393 1 1 41 ARG HH21 H  62.218   4.952   6.555 1.00 . A A .  40 ARG HH21 1 1 
        8  8394 1 1 41 ARG HH22 H  63.510   5.223   7.676 1.00 . A A .  40 ARG HH22 1 1 
        8  8395 1 1 41 ARG N    N  56.376   6.845   6.253 1.00 . A A .  40 ARG N    1 1 
        8  8396 1 1 41 ARG NE   N  60.964   7.014   7.090 1.00 . A A .  40 ARG NE   1 1 
        8  8397 1 1 41 ARG NH1  N  62.650   7.365   8.558 1.00 . A A .  40 ARG NH1  1 1 
        8  8398 1 1 41 ARG NH2  N  62.649   5.515   7.260 1.00 . A A .  40 ARG NH2  1 1 
        8  8399 1 1 41 ARG O    O  56.597   8.637   3.249 1.00 . A A .  40 ARG O    1 1 
        8  8400 1 1 42 HIS C    C  55.237   6.734   1.776 1.00 . A A .  41 HIS C    1 1 
        8  8401 1 1 42 HIS CA   C  56.611   6.189   2.146 1.00 . A A .  41 HIS CA   1 1 
        8  8402 1 1 42 HIS CB   C  56.657   4.681   1.852 1.00 . A A .  41 HIS CB   1 1 
        8  8403 1 1 42 HIS CD2  C  58.402   2.863   2.609 1.00 . A A .  41 HIS CD2  1 1 
        8  8404 1 1 42 HIS CE1  C  60.151   4.133   2.717 1.00 . A A .  41 HIS CE1  1 1 
        8  8405 1 1 42 HIS CG   C  57.996   4.128   2.259 1.00 . A A .  41 HIS CG   1 1 
        8  8406 1 1 42 HIS H    H  57.007   5.715   4.224 1.00 . A A .  41 HIS H    1 1 
        8  8407 1 1 42 HIS HA   H  57.371   6.691   1.566 1.00 . A A .  41 HIS HA   1 1 
        8  8408 1 1 42 HIS HB2  H  55.875   4.175   2.400 1.00 . A A .  41 HIS HB2  1 1 
        8  8409 1 1 42 HIS HB3  H  56.508   4.518   0.798 1.00 . A A .  41 HIS HB3  1 1 
        8  8410 1 1 42 HIS HD1  H  59.181   5.880   2.135 1.00 . A A .  41 HIS HD1  1 1 
        8  8411 1 1 42 HIS HD2  H  57.766   1.991   2.633 1.00 . A A .  41 HIS HD2  1 1 
        8  8412 1 1 42 HIS HE1  H  61.159   4.482   2.873 1.00 . A A .  41 HIS HE1  1 1 
        8  8413 1 1 42 HIS N    N  56.843   6.458   3.590 1.00 . A A .  41 HIS N    1 1 
        8  8414 1 1 42 HIS ND1  N  59.131   4.921   2.331 1.00 . A A .  41 HIS ND1  1 1 
        8  8415 1 1 42 HIS NE2  N  59.762   2.870   2.899 1.00 . A A .  41 HIS NE2  1 1 
        8  8416 1 1 42 HIS O    O  55.057   7.399   0.774 1.00 . A A .  41 HIS O    1 1 
        8  8417 1 1 43 LEU C    C  52.816   8.459   2.425 1.00 . A A .  42 LEU C    1 1 
        8  8418 1 1 43 LEU CA   C  52.885   6.935   2.340 1.00 . A A .  42 LEU CA   1 1 
        8  8419 1 1 43 LEU CB   C  51.954   6.358   3.406 1.00 . A A .  42 LEU CB   1 1 
        8  8420 1 1 43 LEU CD1  C  51.050   4.277   4.426 1.00 . A A .  42 LEU CD1  1 1 
        8  8421 1 1 43 LEU CD2  C  51.615   4.327   2.000 1.00 . A A .  42 LEU CD2  1 1 
        8  8422 1 1 43 LEU CG   C  52.016   4.833   3.383 1.00 . A A .  42 LEU CG   1 1 
        8  8423 1 1 43 LEU H    H  54.450   5.916   3.398 1.00 . A A .  42 LEU H    1 1 
        8  8424 1 1 43 LEU HA   H  52.560   6.608   1.365 1.00 . A A .  42 LEU HA   1 1 
        8  8425 1 1 43 LEU HB2  H  52.259   6.716   4.376 1.00 . A A .  42 LEU HB2  1 1 
        8  8426 1 1 43 LEU HB3  H  50.941   6.676   3.207 1.00 . A A .  42 LEU HB3  1 1 
        8  8427 1 1 43 LEU HD11 H  50.330   5.036   4.693 1.00 . A A .  42 LEU HD11 1 1 
        8  8428 1 1 43 LEU HD12 H  51.606   3.982   5.305 1.00 . A A .  42 LEU HD12 1 1 
        8  8429 1 1 43 LEU HD13 H  50.535   3.419   4.018 1.00 . A A .  42 LEU HD13 1 1 
        8  8430 1 1 43 LEU HD21 H  51.095   3.385   2.098 1.00 . A A .  42 LEU HD21 1 1 
        8  8431 1 1 43 LEU HD22 H  52.500   4.188   1.398 1.00 . A A .  42 LEU HD22 1 1 
        8  8432 1 1 43 LEU HD23 H  50.966   5.049   1.527 1.00 . A A .  42 LEU HD23 1 1 
        8  8433 1 1 43 LEU HG   H  53.018   4.509   3.611 1.00 . A A .  42 LEU HG   1 1 
        8  8434 1 1 43 LEU N    N  54.266   6.450   2.598 1.00 . A A .  42 LEU N    1 1 
        8  8435 1 1 43 LEU O    O  52.061   9.090   1.712 1.00 . A A .  42 LEU O    1 1 
        8  8436 1 1 44 ASP C    C  53.839  11.243   2.181 1.00 . A A .  43 ASP C    1 1 
        8  8437 1 1 44 ASP CA   C  53.440  10.536   3.471 1.00 . A A .  43 ASP CA   1 1 
        8  8438 1 1 44 ASP CB   C  54.351  11.003   4.607 1.00 . A A .  43 ASP CB   1 1 
        8  8439 1 1 44 ASP CG   C  53.821  10.468   5.938 1.00 . A A .  43 ASP CG   1 1 
        8  8440 1 1 44 ASP H    H  54.121   8.540   3.932 1.00 . A A .  43 ASP H    1 1 
        8  8441 1 1 44 ASP HA   H  52.422  10.792   3.708 1.00 . A A .  43 ASP HA   1 1 
        8  8442 1 1 44 ASP HB2  H  55.353  10.630   4.441 1.00 . A A .  43 ASP HB2  1 1 
        8  8443 1 1 44 ASP HB3  H  54.368  12.082   4.635 1.00 . A A .  43 ASP HB3  1 1 
        8  8444 1 1 44 ASP N    N  53.548   9.058   3.330 1.00 . A A .  43 ASP N    1 1 
        8  8445 1 1 44 ASP O    O  53.115  12.085   1.716 1.00 . A A .  43 ASP O    1 1 
        8  8446 1 1 44 ASP OD1  O  52.700   9.988   5.957 1.00 . A A .  43 ASP OD1  1 1 
        8  8447 1 1 44 ASP OD2  O  54.545  10.548   6.917 1.00 . A A .  43 ASP OD2  1 1 
        8  8448 1 1 45 LYS C    C  56.571  10.749  -0.294 1.00 . A A .  44 LYS C    1 1 
        8  8449 1 1 45 LYS CA   C  55.374  11.500   0.274 1.00 . A A .  44 LYS CA   1 1 
        8  8450 1 1 45 LYS CB   C  55.820  12.977   0.422 1.00 . A A .  44 LYS CB   1 1 
        8  8451 1 1 45 LYS CD   C  53.539  13.953  -0.002 1.00 . A A .  44 LYS CD   1 1 
        8  8452 1 1 45 LYS CE   C  52.507  14.965   0.502 1.00 . A A .  44 LYS CE   1 1 
        8  8453 1 1 45 LYS CG   C  54.725  13.896   0.981 1.00 . A A .  44 LYS CG   1 1 
        8  8454 1 1 45 LYS H    H  55.489  10.136   1.972 1.00 . A A .  44 LYS H    1 1 
        8  8455 1 1 45 LYS HA   H  54.560  11.443  -0.432 1.00 . A A .  44 LYS HA   1 1 
        8  8456 1 1 45 LYS HB2  H  56.671  13.016   1.084 1.00 . A A .  44 LYS HB2  1 1 
        8  8457 1 1 45 LYS HB3  H  56.120  13.341  -0.549 1.00 . A A .  44 LYS HB3  1 1 
        8  8458 1 1 45 LYS HD2  H  53.896  14.261  -0.974 1.00 . A A .  44 LYS HD2  1 1 
        8  8459 1 1 45 LYS HD3  H  53.078  12.987  -0.093 1.00 . A A .  44 LYS HD3  1 1 
        8  8460 1 1 45 LYS HE2  H  51.514  14.627   0.241 1.00 . A A .  44 LYS HE2  1 1 
        8  8461 1 1 45 LYS HE3  H  52.584  15.055   1.576 1.00 . A A .  44 LYS HE3  1 1 
        8  8462 1 1 45 LYS HG2  H  54.408  13.559   1.948 1.00 . A A .  44 LYS HG2  1 1 
        8  8463 1 1 45 LYS HG3  H  55.134  14.891   1.082 1.00 . A A .  44 LYS HG3  1 1 
        8  8464 1 1 45 LYS HZ1  H  53.726  16.318  -0.507 1.00 . A A .  44 LYS HZ1  1 1 
        8  8465 1 1 45 LYS HZ2  H  52.647  17.041   0.587 1.00 . A A .  44 LYS HZ2  1 1 
        8  8466 1 1 45 LYS HZ3  H  52.081  16.445  -0.900 1.00 . A A .  44 LYS HZ3  1 1 
        8  8467 1 1 45 LYS N    N  54.942  10.866   1.578 1.00 . A A .  44 LYS N    1 1 
        8  8468 1 1 45 LYS NZ   N  52.759  16.292  -0.128 1.00 . A A .  44 LYS NZ   1 1 
        8  8469 1 1 45 LYS O    O  57.693  11.211  -0.211 1.00 . A A .  44 LYS O    1 1 
        8  8470 1 1 46 LYS C    C  57.631   9.259  -2.944 1.00 . A A .  45 LYS C    1 1 
        8  8471 1 1 46 LYS CA   C  57.519   8.887  -1.474 1.00 . A A .  45 LYS CA   1 1 
        8  8472 1 1 46 LYS CB   C  57.318   7.383  -1.354 1.00 . A A .  45 LYS CB   1 1 
        8  8473 1 1 46 LYS CD   C  58.448   5.167  -1.582 1.00 . A A .  45 LYS CD   1 1 
        8  8474 1 1 46 LYS CE   C  59.782   4.451  -1.820 1.00 . A A .  45 LYS CE   1 1 
        8  8475 1 1 46 LYS CG   C  58.636   6.680  -1.688 1.00 . A A .  45 LYS CG   1 1 
        8  8476 1 1 46 LYS H    H  55.451   9.258  -0.969 1.00 . A A .  45 LYS H    1 1 
        8  8477 1 1 46 LYS HA   H  58.425   9.174  -0.960 1.00 . A A .  45 LYS HA   1 1 
        8  8478 1 1 46 LYS HB2  H  57.006   7.136  -0.361 1.00 . A A .  45 LYS HB2  1 1 
        8  8479 1 1 46 LYS HB3  H  56.561   7.067  -2.056 1.00 . A A .  45 LYS HB3  1 1 
        8  8480 1 1 46 LYS HD2  H  58.092   4.927  -0.594 1.00 . A A .  45 LYS HD2  1 1 
        8  8481 1 1 46 LYS HD3  H  57.727   4.844  -2.309 1.00 . A A .  45 LYS HD3  1 1 
        8  8482 1 1 46 LYS HE2  H  60.031   3.861  -0.950 1.00 . A A .  45 LYS HE2  1 1 
        8  8483 1 1 46 LYS HE3  H  59.691   3.801  -2.678 1.00 . A A .  45 LYS HE3  1 1 
        8  8484 1 1 46 LYS HG2  H  58.937   6.940  -2.694 1.00 . A A .  45 LYS HG2  1 1 
        8  8485 1 1 46 LYS HG3  H  59.398   6.996  -0.991 1.00 . A A .  45 LYS HG3  1 1 
        8  8486 1 1 46 LYS HZ1  H  60.444   6.382  -2.246 1.00 . A A .  45 LYS HZ1  1 1 
        8  8487 1 1 46 LYS HZ2  H  61.423   5.156  -2.892 1.00 . A A .  45 LYS HZ2  1 1 
        8  8488 1 1 46 LYS HZ3  H  61.479   5.504  -1.231 1.00 . A A .  45 LYS HZ3  1 1 
        8  8489 1 1 46 LYS N    N  56.363   9.618  -0.888 1.00 . A A .  45 LYS N    1 1 
        8  8490 1 1 46 LYS NZ   N  60.863   5.449  -2.066 1.00 . A A .  45 LYS NZ   1 1 
        8  8491 1 1 46 LYS O    O  56.633   9.419  -3.616 1.00 . A A .  45 LYS O    1 1 
        8  8492 1 1 47 GLN C    C  58.057   8.658  -5.610 1.00 . A A .  46 GLN C    1 1 
        8  8493 1 1 47 GLN CA   C  58.881   9.730  -4.913 1.00 . A A .  46 GLN CA   1 1 
        8  8494 1 1 47 GLN CB   C  60.332   9.669  -5.392 1.00 . A A .  46 GLN CB   1 1 
        8  8495 1 1 47 GLN CD   C  62.614  10.642  -5.104 1.00 . A A .  46 GLN CD   1 1 
        8  8496 1 1 47 GLN CG   C  61.152  10.736  -4.667 1.00 . A A .  46 GLN CG   1 1 
        8  8497 1 1 47 GLN H    H  59.626   9.250  -2.947 1.00 . A A .  46 GLN H    1 1 
        8  8498 1 1 47 GLN HA   H  58.457  10.709  -5.090 1.00 . A A .  46 GLN HA   1 1 
        8  8499 1 1 47 GLN HB2  H  60.741   8.692  -5.178 1.00 . A A .  46 GLN HB2  1 1 
        8  8500 1 1 47 GLN HB3  H  60.369   9.850  -6.455 1.00 . A A .  46 GLN HB3  1 1 
        8  8501 1 1 47 GLN HE21 H  63.107  12.385  -4.300 1.00 . A A .  46 GLN HE21 1 1 
        8  8502 1 1 47 GLN HE22 H  64.372  11.561  -5.076 1.00 . A A .  46 GLN HE22 1 1 
        8  8503 1 1 47 GLN HG2  H  60.765  11.715  -4.910 1.00 . A A .  46 GLN HG2  1 1 
        8  8504 1 1 47 GLN HG3  H  61.087  10.577  -3.601 1.00 . A A .  46 GLN HG3  1 1 
        8  8505 1 1 47 GLN N    N  58.812   9.388  -3.475 1.00 . A A .  46 GLN N    1 1 
        8  8506 1 1 47 GLN NE2  N  63.433  11.610  -4.802 1.00 . A A .  46 GLN NE2  1 1 
        8  8507 1 1 47 GLN O    O  57.286   8.923  -6.510 1.00 . A A .  46 GLN O    1 1 
        8  8508 1 1 47 GLN OE1  O  63.018   9.674  -5.718 1.00 . A A .  46 GLN OE1  1 1 
        8  8509 1 1 48 ARG C    C  57.520   5.111  -4.779 1.00 . A A .  47 ARG C    1 1 
        8  8510 1 1 48 ARG CA   C  57.327   6.351  -5.652 1.00 . A A .  47 ARG CA   1 1 
        8  8511 1 1 48 ARG CB   C  57.681   6.073  -7.102 1.00 . A A .  47 ARG CB   1 1 
        8  8512 1 1 48 ARG CD   C  59.498   5.547  -8.691 1.00 . A A .  47 ARG CD   1 1 
        8  8513 1 1 48 ARG CG   C  59.104   5.546  -7.217 1.00 . A A .  47 ARG CG   1 1 
        8  8514 1 1 48 ARG CZ   C  61.907   5.533  -8.481 1.00 . A A .  47 ARG CZ   1 1 
        8  8515 1 1 48 ARG H    H  58.742   7.293  -4.349 1.00 . A A .  47 ARG H    1 1 
        8  8516 1 1 48 ARG HA   H  56.291   6.647  -5.597 1.00 . A A .  47 ARG HA   1 1 
        8  8517 1 1 48 ARG HB2  H  56.996   5.341  -7.496 1.00 . A A .  47 ARG HB2  1 1 
        8  8518 1 1 48 ARG HB3  H  57.593   6.987  -7.666 1.00 . A A .  47 ARG HB3  1 1 
        8  8519 1 1 48 ARG HD2  H  58.762   4.999  -9.261 1.00 . A A .  47 ARG HD2  1 1 
        8  8520 1 1 48 ARG HD3  H  59.546   6.565  -9.049 1.00 . A A .  47 ARG HD3  1 1 
        8  8521 1 1 48 ARG HE   H  60.882   4.010  -9.233 1.00 . A A .  47 ARG HE   1 1 
        8  8522 1 1 48 ARG HG2  H  59.773   6.184  -6.658 1.00 . A A .  47 ARG HG2  1 1 
        8  8523 1 1 48 ARG HG3  H  59.151   4.539  -6.831 1.00 . A A .  47 ARG HG3  1 1 
        8  8524 1 1 48 ARG HH11 H  60.932   7.169  -7.867 1.00 . A A .  47 ARG HH11 1 1 
        8  8525 1 1 48 ARG HH12 H  62.654   7.214  -7.691 1.00 . A A .  47 ARG HH12 1 1 
        8  8526 1 1 48 ARG HH21 H  63.137   4.047  -9.014 1.00 . A A .  47 ARG HH21 1 1 
        8  8527 1 1 48 ARG HH22 H  63.901   5.447  -8.340 1.00 . A A .  47 ARG HH22 1 1 
        8  8528 1 1 48 ARG N    N  58.158   7.454  -5.120 1.00 . A A .  47 ARG N    1 1 
        8  8529 1 1 48 ARG NE   N  60.824   4.905  -8.850 1.00 . A A .  47 ARG NE   1 1 
        8  8530 1 1 48 ARG NH1  N  61.824   6.732  -7.974 1.00 . A A .  47 ARG NH1  1 1 
        8  8531 1 1 48 ARG NH2  N  63.073   4.965  -8.623 1.00 . A A .  47 ARG NH2  1 1 
        8  8532 1 1 48 ARG O    O  58.592   4.862  -4.265 1.00 . A A .  47 ARG O    1 1 
        8  8533 1 1 49 PHE C    C  56.169   1.929  -4.655 1.00 . A A .  48 PHE C    1 1 
        8  8534 1 1 49 PHE CA   C  56.562   3.115  -3.759 1.00 . A A .  48 PHE CA   1 1 
        8  8535 1 1 49 PHE CB   C  55.577   3.334  -2.594 1.00 . A A .  48 PHE CB   1 1 
        8  8536 1 1 49 PHE CD1  C  57.186   2.277  -0.909 1.00 . A A .  48 PHE CD1  1 1 
        8  8537 1 1 49 PHE CD2  C  54.798   1.930  -0.662 1.00 . A A .  48 PHE CD2  1 1 
        8  8538 1 1 49 PHE CE1  C  57.408   1.519   0.247 1.00 . A A .  48 PHE CE1  1 1 
        8  8539 1 1 49 PHE CE2  C  55.024   1.170   0.487 1.00 . A A .  48 PHE CE2  1 1 
        8  8540 1 1 49 PHE CG   C  55.873   2.482  -1.371 1.00 . A A .  48 PHE CG   1 1 
        8  8541 1 1 49 PHE CZ   C  56.328   0.965   0.942 1.00 . A A .  48 PHE CZ   1 1 
        8  8542 1 1 49 PHE H    H  55.636   4.577  -5.037 1.00 . A A .  48 PHE H    1 1 
        8  8543 1 1 49 PHE HA   H  57.564   2.983  -3.399 1.00 . A A .  48 PHE HA   1 1 
        8  8544 1 1 49 PHE HB2  H  55.603   4.372  -2.303 1.00 . A A .  48 PHE HB2  1 1 
        8  8545 1 1 49 PHE HB3  H  54.587   3.102  -2.945 1.00 . A A .  48 PHE HB3  1 1 
        8  8546 1 1 49 PHE HD1  H  58.025   2.699  -1.436 1.00 . A A .  48 PHE HD1  1 1 
        8  8547 1 1 49 PHE HD2  H  53.788   2.091  -1.008 1.00 . A A .  48 PHE HD2  1 1 
        8  8548 1 1 49 PHE HE1  H  58.416   1.361   0.604 1.00 . A A .  48 PHE HE1  1 1 
        8  8549 1 1 49 PHE HE2  H  54.192   0.742   1.024 1.00 . A A .  48 PHE HE2  1 1 
        8  8550 1 1 49 PHE HZ   H  56.498   0.384   1.834 1.00 . A A .  48 PHE HZ   1 1 
        8  8551 1 1 49 PHE N    N  56.485   4.342  -4.609 1.00 . A A .  48 PHE N    1 1 
        8  8552 1 1 49 PHE O    O  55.451   2.112  -5.610 1.00 . A A .  48 PHE O    1 1 
        8  8553 1 1 50 HIS C    C  55.400  -1.430  -4.647 1.00 . A A .  49 HIS C    1 1 
        8  8554 1 1 50 HIS CA   C  56.281  -0.390  -5.341 1.00 . A A .  49 HIS CA   1 1 
        8  8555 1 1 50 HIS CB   C  57.561  -1.057  -5.847 1.00 . A A .  49 HIS CB   1 1 
        8  8556 1 1 50 HIS CD2  C  59.592   0.543  -6.297 1.00 . A A .  49 HIS CD2  1 1 
        8  8557 1 1 50 HIS CE1  C  58.960   1.326  -8.216 1.00 . A A .  49 HIS CE1  1 1 
        8  8558 1 1 50 HIS CG   C  58.391  -0.051  -6.593 1.00 . A A .  49 HIS CG   1 1 
        8  8559 1 1 50 HIS H    H  57.254   0.572  -3.649 1.00 . A A .  49 HIS H    1 1 
        8  8560 1 1 50 HIS HA   H  55.735   0.017  -6.183 1.00 . A A .  49 HIS HA   1 1 
        8  8561 1 1 50 HIS HB2  H  58.124  -1.434  -5.008 1.00 . A A .  49 HIS HB2  1 1 
        8  8562 1 1 50 HIS HB3  H  57.306  -1.872  -6.506 1.00 . A A .  49 HIS HB3  1 1 
        8  8563 1 1 50 HIS HD1  H  57.189   0.239  -8.312 1.00 . A A .  49 HIS HD1  1 1 
        8  8564 1 1 50 HIS HD2  H  60.173   0.362  -5.404 1.00 . A A .  49 HIS HD2  1 1 
        8  8565 1 1 50 HIS HE1  H  58.929   1.882  -9.142 1.00 . A A .  49 HIS HE1  1 1 
        8  8566 1 1 50 HIS N    N  56.646   0.731  -4.410 1.00 . A A .  49 HIS N    1 1 
        8  8567 1 1 50 HIS ND1  N  58.007   0.463  -7.821 1.00 . A A .  49 HIS ND1  1 1 
        8  8568 1 1 50 HIS NE2  N  59.950   1.412  -7.323 1.00 . A A .  49 HIS NE2  1 1 
        8  8569 1 1 50 HIS O    O  55.600  -1.769  -3.497 1.00 . A A .  49 HIS O    1 1 
        8  8570 1 1 51 ASN C    C  53.447  -4.248  -5.483 1.00 . A A .  50 ASN C    1 1 
        8  8571 1 1 51 ASN CA   C  53.465  -2.908  -4.742 1.00 . A A .  50 ASN CA   1 1 
        8  8572 1 1 51 ASN CB   C  52.055  -2.353  -4.790 1.00 . A A .  50 ASN CB   1 1 
        8  8573 1 1 51 ASN CG   C  51.104  -3.299  -4.052 1.00 . A A .  50 ASN CG   1 1 
        8  8574 1 1 51 ASN H    H  54.252  -1.602  -6.264 1.00 . A A .  50 ASN H    1 1 
        8  8575 1 1 51 ASN HA   H  53.740  -3.074  -3.712 1.00 . A A .  50 ASN HA   1 1 
        8  8576 1 1 51 ASN HB2  H  52.035  -1.385  -4.339 1.00 . A A .  50 ASN HB2  1 1 
        8  8577 1 1 51 ASN HB3  H  51.749  -2.274  -5.812 1.00 . A A .  50 ASN HB3  1 1 
        8  8578 1 1 51 ASN HD21 H  51.768  -2.801  -2.249 1.00 . A A .  50 ASN HD21 1 1 
        8  8579 1 1 51 ASN HD22 H  50.530  -3.961  -2.272 1.00 . A A .  50 ASN HD22 1 1 
        8  8580 1 1 51 ASN N    N  54.399  -1.913  -5.346 1.00 . A A .  50 ASN N    1 1 
        8  8581 1 1 51 ASN ND2  N  51.137  -3.359  -2.750 1.00 . A A .  50 ASN ND2  1 1 
        8  8582 1 1 51 ASN O    O  53.170  -4.315  -6.675 1.00 . A A .  50 ASN O    1 1 
        8  8583 1 1 51 ASN OD1  O  50.328  -4.000  -4.671 1.00 . A A .  50 ASN OD1  1 1 
        8  8584 1 1 52 ILE C    C  52.285  -7.292  -4.662 1.00 . A A .  51 ILE C    1 1 
        8  8585 1 1 52 ILE CA   C  53.531  -6.687  -5.304 1.00 . A A .  51 ILE CA   1 1 
        8  8586 1 1 52 ILE CB   C  54.752  -7.534  -4.918 1.00 . A A .  51 ILE CB   1 1 
        8  8587 1 1 52 ILE CD1  C  57.244  -7.637  -4.875 1.00 . A A .  51 ILE CD1  1 1 
        8  8588 1 1 52 ILE CG1  C  56.038  -6.885  -5.430 1.00 . A A .  51 ILE CG1  1 1 
        8  8589 1 1 52 ILE CG2  C  54.615  -8.926  -5.532 1.00 . A A .  51 ILE CG2  1 1 
        8  8590 1 1 52 ILE H    H  53.768  -5.202  -3.778 1.00 . A A .  51 ILE H    1 1 
        8  8591 1 1 52 ILE HA   H  53.417  -6.648  -6.379 1.00 . A A .  51 ILE HA   1 1 
        8  8592 1 1 52 ILE HB   H  54.797  -7.623  -3.842 1.00 . A A .  51 ILE HB   1 1 
        8  8593 1 1 52 ILE HD11 H  57.195  -7.650  -3.796 1.00 . A A .  51 ILE HD11 1 1 
        8  8594 1 1 52 ILE HD12 H  58.151  -7.144  -5.190 1.00 . A A .  51 ILE HD12 1 1 
        8  8595 1 1 52 ILE HD13 H  57.236  -8.650  -5.248 1.00 . A A .  51 ILE HD13 1 1 
        8  8596 1 1 52 ILE HG12 H  56.060  -6.946  -6.506 1.00 . A A .  51 ILE HG12 1 1 
        8  8597 1 1 52 ILE HG13 H  56.079  -5.853  -5.119 1.00 . A A .  51 ILE HG13 1 1 
        8  8598 1 1 52 ILE HG21 H  53.601  -9.279  -5.402 1.00 . A A .  51 ILE HG21 1 1 
        8  8599 1 1 52 ILE HG22 H  55.297  -9.604  -5.043 1.00 . A A .  51 ILE HG22 1 1 
        8  8600 1 1 52 ILE HG23 H  54.846  -8.879  -6.586 1.00 . A A .  51 ILE HG23 1 1 
        8  8601 1 1 52 ILE N    N  53.632  -5.311  -4.742 1.00 . A A .  51 ILE N    1 1 
        8  8602 1 1 52 ILE O    O  52.035  -7.081  -3.493 1.00 . A A .  51 ILE O    1 1 
        8  8603 1 1 53 ARG C    C  50.649  -9.331  -3.488 1.00 . A A .  52 ARG C    1 1 
        8  8604 1 1 53 ARG CA   C  50.246  -8.529  -4.725 1.00 . A A .  52 ARG CA   1 1 
        8  8605 1 1 53 ARG CB   C  49.483  -9.431  -5.696 1.00 . A A .  52 ARG CB   1 1 
        8  8606 1 1 53 ARG CD   C  48.126  -9.481  -7.792 1.00 . A A .  52 ARG CD   1 1 
        8  8607 1 1 53 ARG CG   C  48.985  -8.602  -6.880 1.00 . A A .  52 ARG CG   1 1 
        8  8608 1 1 53 ARG CZ   C  46.907  -9.205  -9.865 1.00 . A A .  52 ARG CZ   1 1 
        8  8609 1 1 53 ARG H    H  51.640  -8.155  -6.336 1.00 . A A .  52 ARG H    1 1 
        8  8610 1 1 53 ARG HA   H  49.615  -7.705  -4.427 1.00 . A A .  52 ARG HA   1 1 
        8  8611 1 1 53 ARG HB2  H  50.140 -10.212  -6.051 1.00 . A A .  52 ARG HB2  1 1 
        8  8612 1 1 53 ARG HB3  H  48.639  -9.874  -5.187 1.00 . A A .  52 ARG HB3  1 1 
        8  8613 1 1 53 ARG HD2  H  48.665 -10.385  -8.033 1.00 . A A .  52 ARG HD2  1 1 
        8  8614 1 1 53 ARG HD3  H  47.207  -9.734  -7.284 1.00 . A A .  52 ARG HD3  1 1 
        8  8615 1 1 53 ARG HE   H  48.279  -7.905  -9.253 1.00 . A A .  52 ARG HE   1 1 
        8  8616 1 1 53 ARG HG2  H  48.395  -7.774  -6.517 1.00 . A A .  52 ARG HG2  1 1 
        8  8617 1 1 53 ARG HG3  H  49.829  -8.226  -7.437 1.00 . A A .  52 ARG HG3  1 1 
        8  8618 1 1 53 ARG HH11 H  46.514 -10.818  -8.747 1.00 . A A .  52 ARG HH11 1 1 
        8  8619 1 1 53 ARG HH12 H  45.600 -10.681 -10.213 1.00 . A A .  52 ARG HH12 1 1 
        8  8620 1 1 53 ARG HH21 H  47.091  -7.700 -11.173 1.00 . A A .  52 ARG HH21 1 1 
        8  8621 1 1 53 ARG HH22 H  45.925  -8.914 -11.586 1.00 . A A .  52 ARG HH22 1 1 
        8  8622 1 1 53 ARG N    N  51.470  -8.000  -5.383 1.00 . A A .  52 ARG N    1 1 
        8  8623 1 1 53 ARG NE   N  47.811  -8.741  -9.046 1.00 . A A .  52 ARG NE   1 1 
        8  8624 1 1 53 ARG NH1  N  46.292 -10.322  -9.587 1.00 . A A .  52 ARG NH1  1 1 
        8  8625 1 1 53 ARG NH2  N  46.618  -8.556 -10.960 1.00 . A A .  52 ARG NH2  1 1 
        8  8626 1 1 53 ARG O    O  51.624 -10.055  -3.490 1.00 . A A .  52 ARG O    1 1 
        8  8627 1 1 54 GLY C    C  51.368  -9.287  -0.439 1.00 . A A .  53 GLY C    1 1 
        8  8628 1 1 54 GLY CA   C  50.207  -9.955  -1.190 1.00 . A A .  53 GLY CA   1 1 
        8  8629 1 1 54 GLY H    H  49.109  -8.616  -2.463 1.00 . A A .  53 GLY H    1 1 
        8  8630 1 1 54 GLY HA2  H  49.333  -9.974  -0.554 1.00 . A A .  53 GLY HA2  1 1 
        8  8631 1 1 54 GLY HA3  H  50.485 -10.967  -1.445 1.00 . A A .  53 GLY HA3  1 1 
        8  8632 1 1 54 GLY N    N  49.892  -9.205  -2.435 1.00 . A A .  53 GLY N    1 1 
        8  8633 1 1 54 GLY O    O  51.461  -9.375   0.769 1.00 . A A .  53 GLY O    1 1 
        8  8634 1 1 55 ARG C    C  53.685  -6.584  -0.937 1.00 . A A .  54 ARG C    1 1 
        8  8635 1 1 55 ARG CA   C  53.435  -8.017  -0.442 1.00 . A A .  54 ARG CA   1 1 
        8  8636 1 1 55 ARG CB   C  54.682  -8.863  -0.699 1.00 . A A .  54 ARG CB   1 1 
        8  8637 1 1 55 ARG CD   C  57.120  -9.091  -0.221 1.00 . A A .  54 ARG CD   1 1 
        8  8638 1 1 55 ARG CG   C  55.853  -8.306   0.110 1.00 . A A .  54 ARG CG   1 1 
        8  8639 1 1 55 ARG CZ   C  57.629 -11.447  -0.462 1.00 . A A .  54 ARG CZ   1 1 
        8  8640 1 1 55 ARG H    H  52.200  -8.601  -2.115 1.00 . A A .  54 ARG H    1 1 
        8  8641 1 1 55 ARG HA   H  53.239  -7.995   0.619 1.00 . A A .  54 ARG HA   1 1 
        8  8642 1 1 55 ARG HB2  H  54.492  -9.884  -0.401 1.00 . A A .  54 ARG HB2  1 1 
        8  8643 1 1 55 ARG HB3  H  54.927  -8.834  -1.749 1.00 . A A .  54 ARG HB3  1 1 
        8  8644 1 1 55 ARG HD2  H  57.334  -9.005  -1.277 1.00 . A A .  54 ARG HD2  1 1 
        8  8645 1 1 55 ARG HD3  H  57.946  -8.695   0.347 1.00 . A A .  54 ARG HD3  1 1 
        8  8646 1 1 55 ARG HE   H  56.255 -10.776   0.804 1.00 . A A .  54 ARG HE   1 1 
        8  8647 1 1 55 ARG HG2  H  55.998  -7.264  -0.139 1.00 . A A .  54 ARG HG2  1 1 
        8  8648 1 1 55 ARG HG3  H  55.640  -8.398   1.162 1.00 . A A .  54 ARG HG3  1 1 
        8  8649 1 1 55 ARG HH11 H  58.644 -10.147  -1.599 1.00 . A A .  54 ARG HH11 1 1 
        8  8650 1 1 55 ARG HH12 H  59.057 -11.815  -1.817 1.00 . A A .  54 ARG HH12 1 1 
        8  8651 1 1 55 ARG HH21 H  56.779 -12.960   0.533 1.00 . A A .  54 ARG HH21 1 1 
        8  8652 1 1 55 ARG HH22 H  58.001 -13.408  -0.610 1.00 . A A .  54 ARG HH22 1 1 
        8  8653 1 1 55 ARG N    N  52.272  -8.647  -1.139 1.00 . A A .  54 ARG N    1 1 
        8  8654 1 1 55 ARG NE   N  56.921 -10.526   0.129 1.00 . A A .  54 ARG NE   1 1 
        8  8655 1 1 55 ARG NH1  N  58.512 -11.110  -1.363 1.00 . A A .  54 ARG NH1  1 1 
        8  8656 1 1 55 ARG NH2  N  57.456 -12.703  -0.157 1.00 . A A .  54 ARG NH2  1 1 
        8  8657 1 1 55 ARG O    O  53.521  -6.278  -2.099 1.00 . A A .  54 ARG O    1 1 
        8  8658 1 1 56 TRP C    C  55.961  -4.134  -0.468 1.00 . A A .  55 TRP C    1 1 
        8  8659 1 1 56 TRP CA   C  54.430  -4.311  -0.477 1.00 . A A .  55 TRP CA   1 1 
        8  8660 1 1 56 TRP CB   C  53.749  -3.317   0.470 1.00 . A A .  55 TRP CB   1 1 
        8  8661 1 1 56 TRP CD1  C  51.418  -2.663  -0.252 1.00 . A A .  55 TRP CD1  1 1 
        8  8662 1 1 56 TRP CD2  C  53.013  -1.418  -1.203 1.00 . A A .  55 TRP CD2  1 1 
        8  8663 1 1 56 TRP CE2  C  51.783  -0.949  -1.716 1.00 . A A .  55 TRP CE2  1 1 
        8  8664 1 1 56 TRP CE3  C  54.192  -0.801  -1.633 1.00 . A A .  55 TRP CE3  1 1 
        8  8665 1 1 56 TRP CG   C  52.754  -2.510  -0.292 1.00 . A A .  55 TRP CG   1 1 
        8  8666 1 1 56 TRP CH2  C  52.916   0.701  -3.046 1.00 . A A .  55 TRP CH2  1 1 
        8  8667 1 1 56 TRP CZ2  C  51.731   0.099  -2.631 1.00 . A A .  55 TRP CZ2  1 1 
        8  8668 1 1 56 TRP CZ3  C  54.142   0.252  -2.546 1.00 . A A .  55 TRP CZ3  1 1 
        8  8669 1 1 56 TRP H    H  54.275  -5.991   0.866 1.00 . A A .  55 TRP H    1 1 
        8  8670 1 1 56 TRP HA   H  54.067  -4.159  -1.484 1.00 . A A .  55 TRP HA   1 1 
        8  8671 1 1 56 TRP HB2  H  53.252  -3.849   1.265 1.00 . A A .  55 TRP HB2  1 1 
        8  8672 1 1 56 TRP HB3  H  54.481  -2.663   0.880 1.00 . A A .  55 TRP HB3  1 1 
        8  8673 1 1 56 TRP HD1  H  50.896  -3.383   0.342 1.00 . A A .  55 TRP HD1  1 1 
        8  8674 1 1 56 TRP HE1  H  49.872  -1.653  -1.269 1.00 . A A .  55 TRP HE1  1 1 
        8  8675 1 1 56 TRP HE3  H  55.146  -1.139  -1.252 1.00 . A A .  55 TRP HE3  1 1 
        8  8676 1 1 56 TRP HH2  H  52.888   1.510  -3.750 1.00 . A A .  55 TRP HH2  1 1 
        8  8677 1 1 56 TRP HZ2  H  50.789   0.432  -3.032 1.00 . A A .  55 TRP HZ2  1 1 
        8  8678 1 1 56 TRP HZ3  H  55.054   0.729  -2.854 1.00 . A A .  55 TRP HZ3  1 1 
        8  8679 1 1 56 TRP N    N  54.122  -5.714  -0.061 1.00 . A A .  55 TRP N    1 1 
        8  8680 1 1 56 TRP NE1  N  50.835  -1.745  -1.106 1.00 . A A .  55 TRP NE1  1 1 
        8  8681 1 1 56 TRP O    O  56.660  -4.742   0.319 1.00 . A A .  55 TRP O    1 1 
        8  8682 1 1 57 THR C    C  58.431  -1.742  -1.588 1.00 . A A .  56 THR C    1 1 
        8  8683 1 1 57 THR CA   C  57.975  -3.207  -1.501 1.00 . A A .  56 THR CA   1 1 
        8  8684 1 1 57 THR CB   C  58.480  -3.974  -2.723 1.00 . A A .  56 THR CB   1 1 
        8  8685 1 1 57 THR CG2  C  57.927  -5.399  -2.694 1.00 . A A .  56 THR CG2  1 1 
        8  8686 1 1 57 THR H    H  55.912  -2.917  -2.022 1.00 . A A .  56 THR H    1 1 
        8  8687 1 1 57 THR HA   H  58.424  -3.641  -0.612 1.00 . A A .  56 THR HA   1 1 
        8  8688 1 1 57 THR HB   H  59.558  -4.013  -2.702 1.00 . A A .  56 THR HB   1 1 
        8  8689 1 1 57 THR HG1  H  58.830  -2.951  -4.338 1.00 . A A .  56 THR HG1  1 1 
        8  8690 1 1 57 THR HG21 H  58.595  -6.055  -3.230 1.00 . A A .  56 THR HG21 1 1 
        8  8691 1 1 57 THR HG22 H  56.953  -5.416  -3.160 1.00 . A A .  56 THR HG22 1 1 
        8  8692 1 1 57 THR HG23 H  57.840  -5.731  -1.669 1.00 . A A .  56 THR HG23 1 1 
        8  8693 1 1 57 THR N    N  56.488  -3.362  -1.389 1.00 . A A .  56 THR N    1 1 
        8  8694 1 1 57 THR O    O  57.649  -0.811  -1.681 1.00 . A A .  56 THR O    1 1 
        8  8695 1 1 57 THR OG1  O  58.055  -3.317  -3.906 1.00 . A A .  56 THR OG1  1 1 
        8  8696 1 1 58 GLY C    C  60.623   0.002  -0.020 1.00 . A A .  57 GLY C    1 1 
        8  8697 1 1 58 GLY CA   C  60.361  -0.217  -1.488 1.00 . A A .  57 GLY CA   1 1 
        8  8698 1 1 58 GLY H    H  60.298  -2.355  -1.386 1.00 . A A .  57 GLY H    1 1 
        8  8699 1 1 58 GLY HA2  H  61.285  -0.226  -2.054 1.00 . A A .  57 GLY HA2  1 1 
        8  8700 1 1 58 GLY HA3  H  59.683   0.533  -1.861 1.00 . A A .  57 GLY HA3  1 1 
        8  8701 1 1 58 GLY N    N  59.725  -1.568  -1.497 1.00 . A A .  57 GLY N    1 1 
        8  8702 1 1 58 GLY O    O  61.508   0.709   0.419 1.00 . A A .  57 GLY O    1 1 
        8  8703 1 1 59 ARG C    C  61.193  -1.319   2.711 1.00 . A A .  58 ARG C    1 1 
        8  8704 1 1 59 ARG CA   C  59.889  -0.783   2.176 1.00 . A A .  58 ARG CA   1 1 
        8  8705 1 1 59 ARG CB   C  58.762  -1.729   2.509 1.00 . A A .  58 ARG CB   1 1 
        8  8706 1 1 59 ARG CD   C  57.576  -3.034   4.241 1.00 . A A .  58 ARG CD   1 1 
        8  8707 1 1 59 ARG CG   C  58.778  -2.120   3.962 1.00 . A A .  58 ARG CG   1 1 
        8  8708 1 1 59 ARG CZ   C  55.826  -2.149   2.835 1.00 . A A .  58 ARG CZ   1 1 
        8  8709 1 1 59 ARG H    H  59.189  -1.290   0.248 1.00 . A A .  58 ARG H    1 1 
        8  8710 1 1 59 ARG HA   H  59.687   0.178   2.609 1.00 . A A .  58 ARG HA   1 1 
        8  8711 1 1 59 ARG HB2  H  57.848  -1.225   2.290 1.00 . A A .  58 ARG HB2  1 1 
        8  8712 1 1 59 ARG HB3  H  58.843  -2.614   1.895 1.00 . A A .  58 ARG HB3  1 1 
        8  8713 1 1 59 ARG HD2  H  57.597  -3.865   3.566 1.00 . A A .  58 ARG HD2  1 1 
        8  8714 1 1 59 ARG HD3  H  57.620  -3.390   5.250 1.00 . A A .  58 ARG HD3  1 1 
        8  8715 1 1 59 ARG HE   H  55.863  -1.844   4.788 1.00 . A A .  58 ARG HE   1 1 
        8  8716 1 1 59 ARG HG2  H  59.695  -2.668   4.169 1.00 . A A .  58 ARG HG2  1 1 
        8  8717 1 1 59 ARG HG3  H  58.735  -1.246   4.558 1.00 . A A .  58 ARG HG3  1 1 
        8  8718 1 1 59 ARG HH11 H  57.199  -3.357   2.013 1.00 . A A .  58 ARG HH11 1 1 
        8  8719 1 1 59 ARG HH12 H  56.054  -2.675   0.912 1.00 . A A .  58 ARG HH12 1 1 
        8  8720 1 1 59 ARG HH21 H  54.352  -0.920   3.406 1.00 . A A .  58 ARG HH21 1 1 
        8  8721 1 1 59 ARG HH22 H  54.408  -1.280   1.716 1.00 . A A .  58 ARG HH22 1 1 
        8  8722 1 1 59 ARG N    N  59.836  -0.715   0.708 1.00 . A A .  58 ARG N    1 1 
        8  8723 1 1 59 ARG NE   N  56.309  -2.278   4.031 1.00 . A A .  58 ARG NE   1 1 
        8  8724 1 1 59 ARG NH1  N  56.400  -2.780   1.842 1.00 . A A .  58 ARG NH1  1 1 
        8  8725 1 1 59 ARG NH2  N  54.777  -1.394   2.637 1.00 . A A .  58 ARG NH2  1 1 
        8  8726 1 1 59 ARG O    O  61.744  -0.802   3.663 1.00 . A A .  58 ARG O    1 1 
        8  8727 1 1 60 CYS C    C  64.104  -2.079   2.084 1.00 . A A .  59 CYS C    1 1 
        8  8728 1 1 60 CYS CA   C  62.950  -2.897   2.643 1.00 . A A .  59 CYS CA   1 1 
        8  8729 1 1 60 CYS CB   C  63.065  -4.359   2.277 1.00 . A A .  59 CYS CB   1 1 
        8  8730 1 1 60 CYS H    H  61.238  -2.766   1.373 1.00 . A A .  59 CYS H    1 1 
        8  8731 1 1 60 CYS HA   H  62.953  -2.805   3.720 1.00 . A A .  59 CYS HA   1 1 
        8  8732 1 1 60 CYS HB2  H  62.080  -4.803   2.237 1.00 . A A .  59 CYS HB2  1 1 
        8  8733 1 1 60 CYS HB3  H  63.543  -4.456   1.332 1.00 . A A .  59 CYS HB3  1 1 
        8  8734 1 1 60 CYS N    N  61.692  -2.350   2.133 1.00 . A A .  59 CYS N    1 1 
        8  8735 1 1 60 CYS O    O  65.149  -1.964   2.688 1.00 . A A .  59 CYS O    1 1 
        8  8736 1 1 60 CYS SG   S  64.044  -5.154   3.560 1.00 . A A .  59 CYS SG   1 1 
        8  8737 1 1 61 MET C    C  65.394   0.367   1.418 1.00 . A A .  60 MET C    1 1 
        8  8738 1 1 61 MET CA   C  65.018  -0.674   0.369 1.00 . A A .  60 MET CA   1 1 
        8  8739 1 1 61 MET CB   C  64.539   0.019  -0.909 1.00 . A A .  60 MET CB   1 1 
        8  8740 1 1 61 MET CE   C  64.502   0.324  -3.981 1.00 . A A .  60 MET CE   1 1 
        8  8741 1 1 61 MET CG   C  65.718   0.723  -1.586 1.00 . A A .  60 MET CG   1 1 
        8  8742 1 1 61 MET H    H  63.072  -1.582   0.459 1.00 . A A .  60 MET H    1 1 
        8  8743 1 1 61 MET HA   H  65.872  -1.302   0.152 1.00 . A A .  60 MET HA   1 1 
        8  8744 1 1 61 MET HB2  H  64.124  -0.717  -1.583 1.00 . A A .  60 MET HB2  1 1 
        8  8745 1 1 61 MET HB3  H  63.782   0.749  -0.662 1.00 . A A .  60 MET HB3  1 1 
        8  8746 1 1 61 MET HE1  H  65.193  -0.505  -3.906 1.00 . A A .  60 MET HE1  1 1 
        8  8747 1 1 61 MET HE2  H  64.423   0.632  -5.011 1.00 . A A .  60 MET HE2  1 1 
        8  8748 1 1 61 MET HE3  H  63.528   0.022  -3.620 1.00 . A A .  60 MET HE3  1 1 
        8  8749 1 1 61 MET HG2  H  66.206   1.371  -0.875 1.00 . A A .  60 MET HG2  1 1 
        8  8750 1 1 61 MET HG3  H  66.420  -0.015  -1.943 1.00 . A A .  60 MET HG3  1 1 
        8  8751 1 1 61 MET N    N  63.923  -1.492   0.935 1.00 . A A .  60 MET N    1 1 
        8  8752 1 1 61 MET O    O  66.550   0.679   1.610 1.00 . A A .  60 MET O    1 1 
        8  8753 1 1 61 MET SD   S  65.113   1.704  -2.982 1.00 . A A .  60 MET SD   1 1 
        8  8754 1 1 62 SER C    C  65.607   1.155   4.253 1.00 . A A .  61 SER C    1 1 
        8  8755 1 1 62 SER CA   C  64.752   1.861   3.198 1.00 . A A .  61 SER CA   1 1 
        8  8756 1 1 62 SER CB   C  63.463   2.373   3.838 1.00 . A A .  61 SER CB   1 1 
        8  8757 1 1 62 SER H    H  63.500   0.593   1.989 1.00 . A A .  61 SER H    1 1 
        8  8758 1 1 62 SER HA   H  65.305   2.687   2.775 1.00 . A A .  61 SER HA   1 1 
        8  8759 1 1 62 SER HB2  H  63.690   3.179   4.516 1.00 . A A .  61 SER HB2  1 1 
        8  8760 1 1 62 SER HB3  H  62.798   2.736   3.065 1.00 . A A .  61 SER HB3  1 1 
        8  8761 1 1 62 SER HG   H  62.042   1.662   4.961 1.00 . A A .  61 SER HG   1 1 
        8  8762 1 1 62 SER N    N  64.426   0.879   2.133 1.00 . A A .  61 SER N    1 1 
        8  8763 1 1 62 SER O    O  66.473   1.747   4.865 1.00 . A A .  61 SER O    1 1 
        8  8764 1 1 62 SER OG   O  62.842   1.317   4.558 1.00 . A A .  61 SER OG   1 1 
        8  8765 1 1 63 CYS C    C  67.653  -0.874   4.965 1.00 . A A .  62 CYS C    1 1 
        8  8766 1 1 63 CYS CA   C  66.204  -0.880   5.437 1.00 . A A .  62 CYS CA   1 1 
        8  8767 1 1 63 CYS CB   C  65.724  -2.334   5.543 1.00 . A A .  62 CYS CB   1 1 
        8  8768 1 1 63 CYS H    H  64.696  -0.586   3.927 1.00 . A A .  62 CYS H    1 1 
        8  8769 1 1 63 CYS HA   H  66.135  -0.403   6.403 1.00 . A A .  62 CYS HA   1 1 
        8  8770 1 1 63 CYS HB2  H  65.781  -2.816   4.579 1.00 . A A .  62 CYS HB2  1 1 
        8  8771 1 1 63 CYS HB3  H  66.351  -2.861   6.231 1.00 . A A .  62 CYS HB3  1 1 
        8  8772 1 1 63 CYS N    N  65.385  -0.124   4.447 1.00 . A A .  62 CYS N    1 1 
        8  8773 1 1 63 CYS O    O  68.578  -0.998   5.743 1.00 . A A .  62 CYS O    1 1 
        8  8774 1 1 63 CYS SG   S  64.024  -2.403   6.133 1.00 . A A .  62 CYS SG   1 1 
        8  8775 1 1 64 SER C    C  70.033   0.415   3.707 1.00 . A A .  63 SER C    1 1 
        8  8776 1 1 64 SER CA   C  69.232  -0.754   3.129 1.00 . A A .  63 SER CA   1 1 
        8  8777 1 1 64 SER CB   C  69.180  -0.628   1.605 1.00 . A A .  63 SER CB   1 1 
        8  8778 1 1 64 SER H    H  67.071  -0.666   3.080 1.00 . A A .  63 SER H    1 1 
        8  8779 1 1 64 SER HA   H  69.716  -1.682   3.391 1.00 . A A .  63 SER HA   1 1 
        8  8780 1 1 64 SER HB2  H  70.165  -0.777   1.197 1.00 . A A .  63 SER HB2  1 1 
        8  8781 1 1 64 SER HB3  H  68.510  -1.379   1.206 1.00 . A A .  63 SER HB3  1 1 
        8  8782 1 1 64 SER HG   H  68.261   1.037   2.013 1.00 . A A .  63 SER HG   1 1 
        8  8783 1 1 64 SER N    N  67.846  -0.748   3.682 1.00 . A A .  63 SER N    1 1 
        8  8784 1 1 64 SER O    O  71.243   0.357   3.800 1.00 . A A .  63 SER O    1 1 
        8  8785 1 1 64 SER OG   O  68.720   0.670   1.255 1.00 . A A .  63 SER OG   1 1 
        8  8786 1 1 65 ARG C    C  70.958   2.156   5.860 1.00 . A A .  64 ARG C    1 1 
        8  8787 1 1 65 ARG CA   C  70.131   2.630   4.665 1.00 . A A .  64 ARG CA   1 1 
        8  8788 1 1 65 ARG CB   C  69.150   3.712   5.128 1.00 . A A .  64 ARG CB   1 1 
        8  8789 1 1 65 ARG CD   C  67.513   5.444   4.378 1.00 . A A .  64 ARG CD   1 1 
        8  8790 1 1 65 ARG CG   C  68.392   4.275   3.925 1.00 . A A .  64 ARG CG   1 1 
        8  8791 1 1 65 ARG CZ   C  66.103   5.848   6.308 1.00 . A A .  64 ARG CZ   1 1 
        8  8792 1 1 65 ARG H    H  68.403   1.512   4.016 1.00 . A A .  64 ARG H    1 1 
        8  8793 1 1 65 ARG HA   H  70.788   3.038   3.910 1.00 . A A .  64 ARG HA   1 1 
        8  8794 1 1 65 ARG HB2  H  68.448   3.281   5.827 1.00 . A A .  64 ARG HB2  1 1 
        8  8795 1 1 65 ARG HB3  H  69.696   4.508   5.612 1.00 . A A .  64 ARG HB3  1 1 
        8  8796 1 1 65 ARG HD2  H  68.140   6.239   4.755 1.00 . A A .  64 ARG HD2  1 1 
        8  8797 1 1 65 ARG HD3  H  66.937   5.806   3.541 1.00 . A A .  64 ARG HD3  1 1 
        8  8798 1 1 65 ARG HE   H  66.348   4.040   5.524 1.00 . A A .  64 ARG HE   1 1 
        8  8799 1 1 65 ARG HG2  H  69.098   4.621   3.184 1.00 . A A .  64 ARG HG2  1 1 
        8  8800 1 1 65 ARG HG3  H  67.770   3.504   3.499 1.00 . A A .  64 ARG HG3  1 1 
        8  8801 1 1 65 ARG HH11 H  67.053   7.415   5.503 1.00 . A A .  64 ARG HH11 1 1 
        8  8802 1 1 65 ARG HH12 H  66.056   7.768   6.875 1.00 . A A .  64 ARG HH12 1 1 
        8  8803 1 1 65 ARG HH21 H  65.039   4.482   7.314 1.00 . A A .  64 ARG HH21 1 1 
        8  8804 1 1 65 ARG HH22 H  64.915   6.108   7.898 1.00 . A A .  64 ARG HH22 1 1 
        8  8805 1 1 65 ARG N    N  69.380   1.475   4.097 1.00 . A A .  64 ARG N    1 1 
        8  8806 1 1 65 ARG NE   N  66.590   4.987   5.457 1.00 . A A .  64 ARG NE   1 1 
        8  8807 1 1 65 ARG NH1  N  66.429   7.109   6.221 1.00 . A A .  64 ARG NH1  1 1 
        8  8808 1 1 65 ARG NH2  N  65.289   5.448   7.246 1.00 . A A .  64 ARG NH2  1 1 
        8  8809 1 1 65 ARG O    O  72.054   2.626   6.094 1.00 . A A .  64 ARG O    1 1 
        8  8810 1 1 66 SER C    C  71.182  -0.808   7.805 1.00 . A A .  65 SER C    1 1 
        8  8811 1 1 66 SER CA   C  71.206   0.721   7.796 1.00 . A A .  65 SER CA   1 1 
        8  8812 1 1 66 SER CB   C  70.564   1.248   9.079 1.00 . A A .  65 SER CB   1 1 
        8  8813 1 1 66 SER H    H  69.561   0.857   6.411 1.00 . A A .  65 SER H    1 1 
        8  8814 1 1 66 SER HA   H  72.228   1.065   7.737 1.00 . A A .  65 SER HA   1 1 
        8  8815 1 1 66 SER HB2  H  71.171   0.976   9.926 1.00 . A A .  65 SER HB2  1 1 
        8  8816 1 1 66 SER HB3  H  70.486   2.326   9.026 1.00 . A A .  65 SER HB3  1 1 
        8  8817 1 1 66 SER HG   H  69.357  -0.113   9.770 1.00 . A A .  65 SER HG   1 1 
        8  8818 1 1 66 SER N    N  70.445   1.226   6.618 1.00 . A A .  65 SER N    1 1 
        8  8819 1 1 66 SER O    O  70.310  -1.428   7.227 1.00 . A A .  65 SER O    1 1 
        8  8820 1 1 66 SER OG   O  69.271   0.673   9.227 1.00 . A A .  65 SER OG   1 1 
        8  8821 1 1 67 SER C    C  70.835  -3.416   9.112 1.00 . A A .  66 SER C    1 1 
        8  8822 1 1 67 SER CA   C  72.150  -2.912   8.514 1.00 . A A .  66 SER CA   1 1 
        8  8823 1 1 67 SER CB   C  73.317  -3.374   9.388 1.00 . A A .  66 SER CB   1 1 
        8  8824 1 1 67 SER H    H  72.818  -0.904   8.927 1.00 . A A .  66 SER H    1 1 
        8  8825 1 1 67 SER HA   H  72.268  -3.306   7.515 1.00 . A A .  66 SER HA   1 1 
        8  8826 1 1 67 SER HB2  H  73.157  -3.054  10.404 1.00 . A A .  66 SER HB2  1 1 
        8  8827 1 1 67 SER HB3  H  73.380  -4.454   9.360 1.00 . A A .  66 SER HB3  1 1 
        8  8828 1 1 67 SER HG   H  75.244  -3.120   9.453 1.00 . A A .  66 SER HG   1 1 
        8  8829 1 1 67 SER N    N  72.126  -1.423   8.463 1.00 . A A .  66 SER N    1 1 
        8  8830 1 1 67 SER O    O  70.323  -4.449   8.729 1.00 . A A .  66 SER O    1 1 
        8  8831 1 1 67 SER OG   O  74.524  -2.802   8.903 1.00 . A A .  66 SER OG   1 1 
        8  8832 1 1 68 ARG C    C  68.376  -1.934  11.410 1.00 . A A .  67 ARG C    1 1 
        8  8833 1 1 68 ARG CA   C  69.007  -3.122  10.677 1.00 . A A .  67 ARG CA   1 1 
        8  8834 1 1 68 ARG CB   C  69.282  -4.254  11.674 1.00 . A A .  67 ARG CB   1 1 
        8  8835 1 1 68 ARG CD   C  67.160  -5.567  11.302 1.00 . A A .  67 ARG CD   1 1 
        8  8836 1 1 68 ARG CG   C  67.970  -4.739  12.307 1.00 . A A .  67 ARG CG   1 1 
        8  8837 1 1 68 ARG CZ   C  64.912  -6.462  11.191 1.00 . A A .  67 ARG CZ   1 1 
        8  8838 1 1 68 ARG H    H  70.721  -1.863  10.341 1.00 . A A .  67 ARG H    1 1 
        8  8839 1 1 68 ARG HA   H  68.336  -3.466   9.908 1.00 . A A .  67 ARG HA   1 1 
        8  8840 1 1 68 ARG HB2  H  69.754  -5.076  11.157 1.00 . A A .  67 ARG HB2  1 1 
        8  8841 1 1 68 ARG HB3  H  69.940  -3.893  12.451 1.00 . A A .  67 ARG HB3  1 1 
        8  8842 1 1 68 ARG HD2  H  66.955  -4.979  10.422 1.00 . A A .  67 ARG HD2  1 1 
        8  8843 1 1 68 ARG HD3  H  67.721  -6.447  11.024 1.00 . A A .  67 ARG HD3  1 1 
        8  8844 1 1 68 ARG HE   H  65.747  -5.882  12.895 1.00 . A A .  67 ARG HE   1 1 
        8  8845 1 1 68 ARG HG2  H  68.194  -5.347  13.171 1.00 . A A .  67 ARG HG2  1 1 
        8  8846 1 1 68 ARG HG3  H  67.386  -3.884  12.614 1.00 . A A .  67 ARG HG3  1 1 
        8  8847 1 1 68 ARG HH11 H  65.945  -6.325   9.481 1.00 . A A .  67 ARG HH11 1 1 
        8  8848 1 1 68 ARG HH12 H  64.341  -6.963   9.338 1.00 . A A .  67 ARG HH12 1 1 
        8  8849 1 1 68 ARG HH21 H  63.653  -6.709  12.728 1.00 . A A .  67 ARG HH21 1 1 
        8  8850 1 1 68 ARG HH22 H  63.045  -7.182  11.176 1.00 . A A .  67 ARG HH22 1 1 
        8  8851 1 1 68 ARG N    N  70.288  -2.692  10.049 1.00 . A A .  67 ARG N    1 1 
        8  8852 1 1 68 ARG NE   N  65.873  -5.978  11.928 1.00 . A A .  67 ARG NE   1 1 
        8  8853 1 1 68 ARG NH1  N  65.079  -6.593   9.903 1.00 . A A .  67 ARG NH1  1 1 
        8  8854 1 1 68 ARG NH2  N  63.782  -6.811  11.741 1.00 . A A .  67 ARG NH2  1 1 
        8  8855 1 1 68 ARG O    O  69.115  -1.179  12.018 1.00 . A A .  67 ARG O    1 1 
        8  8856 2 2  1 ZN  ZN   ZN 63.192  -4.470   5.586 1.00 . B A . 101 ZN  ZN   1 1 
        9  8857 1 1  2 ALA C    C  55.514  -3.744  -8.927 1.00 . A A .   1 ALA C    1 1 
        9  8858 1 1  2 ALA CA   C  56.240  -4.597  -7.887 1.00 . A A .   1 ALA CA   1 1 
        9  8859 1 1  2 ALA CB   C  57.640  -4.028  -7.643 1.00 . A A .   1 ALA CB   1 1 
        9  8860 1 1  2 ALA H    H  55.418  -6.367  -8.617 1.00 . A A .   1 ALA H    1 1 
        9  8861 1 1  2 ALA HA   H  55.681  -4.602  -6.964 1.00 . A A .   1 ALA HA   1 1 
        9  8862 1 1  2 ALA HB1  H  57.715  -3.048  -8.089 1.00 . A A .   1 ALA HB1  1 1 
        9  8863 1 1  2 ALA HB2  H  58.374  -4.682  -8.088 1.00 . A A .   1 ALA HB2  1 1 
        9  8864 1 1  2 ALA HB3  H  57.819  -3.957  -6.580 1.00 . A A .   1 ALA HB3  1 1 
        9  8865 1 1  2 ALA N    N  56.364  -5.987  -8.410 1.00 . A A .   1 ALA N    1 1 
        9  8866 1 1  2 ALA O    O  54.682  -2.916  -8.611 1.00 . A A .   1 ALA O    1 1 
        9  8867 1 1  3 MET C    C  53.687  -3.389 -11.292 1.00 . A A .   2 MET C    1 1 
        9  8868 1 1  3 MET CA   C  55.203  -3.189 -11.273 1.00 . A A .   2 MET CA   1 1 
        9  8869 1 1  3 MET CB   C  55.789  -3.648 -12.609 1.00 . A A .   2 MET CB   1 1 
        9  8870 1 1  3 MET CE   C  57.538  -5.425 -14.315 1.00 . A A .   2 MET CE   1 1 
        9  8871 1 1  3 MET CG   C  57.273  -3.282 -12.673 1.00 . A A .   2 MET CG   1 1 
        9  8872 1 1  3 MET H    H  56.513  -4.631 -10.376 1.00 . A A .   2 MET H    1 1 
        9  8873 1 1  3 MET HA   H  55.411  -2.138 -11.139 1.00 . A A .   2 MET HA   1 1 
        9  8874 1 1  3 MET HB2  H  55.678  -4.719 -12.701 1.00 . A A .   2 MET HB2  1 1 
        9  8875 1 1  3 MET HB3  H  55.265  -3.162 -13.418 1.00 . A A .   2 MET HB3  1 1 
        9  8876 1 1  3 MET HE1  H  57.512  -5.781 -13.295 1.00 . A A .   2 MET HE1  1 1 
        9  8877 1 1  3 MET HE2  H  58.300  -5.958 -14.861 1.00 . A A .   2 MET HE2  1 1 
        9  8878 1 1  3 MET HE3  H  56.579  -5.591 -14.784 1.00 . A A .   2 MET HE3  1 1 
        9  8879 1 1  3 MET HG2  H  57.394  -2.229 -12.469 1.00 . A A .   2 MET HG2  1 1 
        9  8880 1 1  3 MET HG3  H  57.818  -3.856 -11.938 1.00 . A A .   2 MET HG3  1 1 
        9  8881 1 1  3 MET N    N  55.838  -3.954 -10.165 1.00 . A A .   2 MET N    1 1 
        9  8882 1 1  3 MET O    O  52.958  -2.526 -11.740 1.00 . A A .   2 MET O    1 1 
        9  8883 1 1  3 MET SD   S  57.912  -3.655 -14.325 1.00 . A A .   2 MET SD   1 1 
        9  8884 1 1  4 SER C    C  50.965  -3.598 -10.311 1.00 . A A .   3 SER C    1 1 
        9  8885 1 1  4 SER CA   C  51.723  -4.740 -10.986 1.00 . A A .   3 SER CA   1 1 
        9  8886 1 1  4 SER CB   C  51.357  -6.049 -10.287 1.00 . A A .   3 SER CB   1 1 
        9  8887 1 1  4 SER H    H  53.783  -5.247 -10.572 1.00 . A A .   3 SER H    1 1 
        9  8888 1 1  4 SER HA   H  51.436  -4.799 -12.025 1.00 . A A .   3 SER HA   1 1 
        9  8889 1 1  4 SER HB2  H  51.606  -5.978  -9.238 1.00 . A A .   3 SER HB2  1 1 
        9  8890 1 1  4 SER HB3  H  50.293  -6.225 -10.390 1.00 . A A .   3 SER HB3  1 1 
        9  8891 1 1  4 SER HG   H  53.027  -6.910 -10.794 1.00 . A A .   3 SER HG   1 1 
        9  8892 1 1  4 SER N    N  53.194  -4.529 -10.885 1.00 . A A .   3 SER N    1 1 
        9  8893 1 1  4 SER O    O  50.037  -3.060 -10.883 1.00 . A A .   3 SER O    1 1 
        9  8894 1 1  4 SER OG   O  52.093  -7.117 -10.869 1.00 . A A .   3 SER OG   1 1 
        9  8895 1 1  5 TYR C    C  51.561  -1.173  -7.686 1.00 . A A .   4 TYR C    1 1 
        9  8896 1 1  5 TYR CA   C  50.615  -2.011  -8.557 1.00 . A A .   4 TYR CA   1 1 
        9  8897 1 1  5 TYR CB   C  49.399  -2.506  -7.773 1.00 . A A .   4 TYR CB   1 1 
        9  8898 1 1  5 TYR CD1  C  47.681  -0.745  -8.216 1.00 . A A .   4 TYR CD1  1 1 
        9  8899 1 1  5 TYR CD2  C  48.756  -0.784  -6.046 1.00 . A A .   4 TYR CD2  1 1 
        9  8900 1 1  5 TYR CE1  C  46.924   0.362  -7.825 1.00 . A A .   4 TYR CE1  1 1 
        9  8901 1 1  5 TYR CE2  C  48.000   0.326  -5.652 1.00 . A A .   4 TYR CE2  1 1 
        9  8902 1 1  5 TYR CG   C  48.595  -1.317  -7.329 1.00 . A A .   4 TYR CG   1 1 
        9  8903 1 1  5 TYR CZ   C  47.082   0.899  -6.543 1.00 . A A .   4 TYR CZ   1 1 
        9  8904 1 1  5 TYR H    H  52.121  -3.566  -8.672 1.00 . A A .   4 TYR H    1 1 
        9  8905 1 1  5 TYR HA   H  50.268  -1.388  -9.371 1.00 . A A .   4 TYR HA   1 1 
        9  8906 1 1  5 TYR HB2  H  48.792  -3.128  -8.416 1.00 . A A .   4 TYR HB2  1 1 
        9  8907 1 1  5 TYR HB3  H  49.711  -3.077  -6.920 1.00 . A A .   4 TYR HB3  1 1 
        9  8908 1 1  5 TYR HD1  H  47.563  -1.158  -9.207 1.00 . A A .   4 TYR HD1  1 1 
        9  8909 1 1  5 TYR HD2  H  49.464  -1.225  -5.363 1.00 . A A .   4 TYR HD2  1 1 
        9  8910 1 1  5 TYR HE1  H  46.219   0.800  -8.513 1.00 . A A .   4 TYR HE1  1 1 
        9  8911 1 1  5 TYR HE2  H  48.122   0.736  -4.662 1.00 . A A .   4 TYR HE2  1 1 
        9  8912 1 1  5 TYR HH   H  46.640   2.269  -5.289 1.00 . A A .   4 TYR HH   1 1 
        9  8913 1 1  5 TYR N    N  51.349  -3.166  -9.141 1.00 . A A .   4 TYR N    1 1 
        9  8914 1 1  5 TYR O    O  52.403  -1.700  -6.989 1.00 . A A .   4 TYR O    1 1 
        9  8915 1 1  5 TYR OH   O  46.337   1.995  -6.158 1.00 . A A .   4 TYR OH   1 1 
        9  8916 1 1  6 SER C    C  51.569   2.083  -6.181 1.00 . A A .   5 SER C    1 1 
        9  8917 1 1  6 SER CA   C  52.355   0.983  -6.902 1.00 . A A .   5 SER CA   1 1 
        9  8918 1 1  6 SER CB   C  53.372   1.647  -7.807 1.00 . A A .   5 SER CB   1 1 
        9  8919 1 1  6 SER H    H  50.773   0.546  -8.307 1.00 . A A .   5 SER H    1 1 
        9  8920 1 1  6 SER HA   H  52.868   0.369  -6.177 1.00 . A A .   5 SER HA   1 1 
        9  8921 1 1  6 SER HB2  H  52.854   2.298  -8.475 1.00 . A A .   5 SER HB2  1 1 
        9  8922 1 1  6 SER HB3  H  54.064   2.226  -7.211 1.00 . A A .   5 SER HB3  1 1 
        9  8923 1 1  6 SER HG   H  53.522   0.395  -9.288 1.00 . A A .   5 SER HG   1 1 
        9  8924 1 1  6 SER N    N  51.447   0.130  -7.729 1.00 . A A .   5 SER N    1 1 
        9  8925 1 1  6 SER O    O  50.569   2.568  -6.670 1.00 . A A .   5 SER O    1 1 
        9  8926 1 1  6 SER OG   O  54.072   0.656  -8.546 1.00 . A A .   5 SER OG   1 1 
        9  8927 1 1  7 LEU C    C  52.269   4.853  -4.380 1.00 . A A .   6 LEU C    1 1 
        9  8928 1 1  7 LEU CA   C  51.355   3.611  -4.308 1.00 . A A .   6 LEU CA   1 1 
        9  8929 1 1  7 LEU CB   C  51.190   3.127  -2.870 1.00 . A A .   6 LEU CB   1 1 
        9  8930 1 1  7 LEU CD1  C  48.926   4.112  -2.562 1.00 . A A .   6 LEU CD1  1 1 
        9  8931 1 1  7 LEU CD2  C  50.353   3.547  -0.591 1.00 . A A .   6 LEU CD2  1 1 
        9  8932 1 1  7 LEU CG   C  50.360   4.079  -2.032 1.00 . A A .   6 LEU CG   1 1 
        9  8933 1 1  7 LEU H    H  52.868   2.124  -4.683 1.00 . A A .   6 LEU H    1 1 
        9  8934 1 1  7 LEU HA   H  50.393   3.821  -4.750 1.00 . A A .   6 LEU HA   1 1 
        9  8935 1 1  7 LEU HB2  H  50.718   2.161  -2.873 1.00 . A A .   6 LEU HB2  1 1 
        9  8936 1 1  7 LEU HB3  H  52.163   3.043  -2.427 1.00 . A A .   6 LEU HB3  1 1 
        9  8937 1 1  7 LEU HD11 H  48.246   4.325  -1.751 1.00 . A A .   6 LEU HD11 1 1 
        9  8938 1 1  7 LEU HD12 H  48.681   3.153  -2.995 1.00 . A A .   6 LEU HD12 1 1 
        9  8939 1 1  7 LEU HD13 H  48.839   4.880  -3.316 1.00 . A A .   6 LEU HD13 1 1 
        9  8940 1 1  7 LEU HD21 H  50.695   2.521  -0.582 1.00 . A A .   6 LEU HD21 1 1 
        9  8941 1 1  7 LEU HD22 H  49.349   3.588  -0.195 1.00 . A A .   6 LEU HD22 1 1 
        9  8942 1 1  7 LEU HD23 H  51.010   4.148   0.019 1.00 . A A .   6 LEU HD23 1 1 
        9  8943 1 1  7 LEU HG   H  50.796   5.064  -2.057 1.00 . A A .   6 LEU HG   1 1 
        9  8944 1 1  7 LEU N    N  52.041   2.508  -5.042 1.00 . A A .   6 LEU N    1 1 
        9  8945 1 1  7 LEU O    O  53.403   4.811  -3.947 1.00 . A A .   6 LEU O    1 1 
        9  8946 1 1  8 TYR C    C  53.037   7.731  -3.682 1.00 . A A .   7 TYR C    1 1 
        9  8947 1 1  8 TYR CA   C  52.694   7.151  -5.055 1.00 . A A .   7 TYR CA   1 1 
        9  8948 1 1  8 TYR CB   C  52.039   8.260  -5.859 1.00 . A A .   7 TYR CB   1 1 
        9  8949 1 1  8 TYR CD1  C  53.350  10.237  -5.015 1.00 . A A .   7 TYR CD1  1 1 
        9  8950 1 1  8 TYR CD2  C  53.808   9.407  -7.244 1.00 . A A .   7 TYR CD2  1 1 
        9  8951 1 1  8 TYR CE1  C  54.339  11.215  -5.174 1.00 . A A .   7 TYR CE1  1 1 
        9  8952 1 1  8 TYR CE2  C  54.800  10.382  -7.403 1.00 . A A .   7 TYR CE2  1 1 
        9  8953 1 1  8 TYR CG   C  53.077   9.339  -6.051 1.00 . A A .   7 TYR CG   1 1 
        9  8954 1 1  8 TYR CZ   C  55.062  11.289  -6.370 1.00 . A A .   7 TYR CZ   1 1 
        9  8955 1 1  8 TYR H    H  50.904   5.968  -5.308 1.00 . A A .   7 TYR H    1 1 
        9  8956 1 1  8 TYR HA   H  53.610   6.862  -5.548 1.00 . A A .   7 TYR HA   1 1 
        9  8957 1 1  8 TYR HB2  H  51.717   7.879  -6.818 1.00 . A A .   7 TYR HB2  1 1 
        9  8958 1 1  8 TYR HB3  H  51.196   8.659  -5.317 1.00 . A A .   7 TYR HB3  1 1 
        9  8959 1 1  8 TYR HD1  H  52.799  10.171  -4.088 1.00 . A A .   7 TYR HD1  1 1 
        9  8960 1 1  8 TYR HD2  H  53.598   8.714  -8.045 1.00 . A A .   7 TYR HD2  1 1 
        9  8961 1 1  8 TYR HE1  H  54.540  11.914  -4.376 1.00 . A A .   7 TYR HE1  1 1 
        9  8962 1 1  8 TYR HE2  H  55.364  10.434  -8.322 1.00 . A A .   7 TYR HE2  1 1 
        9  8963 1 1  8 TYR HH   H  56.220  12.339  -7.464 1.00 . A A .   7 TYR HH   1 1 
        9  8964 1 1  8 TYR N    N  51.808   5.946  -4.945 1.00 . A A .   7 TYR N    1 1 
        9  8965 1 1  8 TYR O    O  54.148   8.160  -3.444 1.00 . A A .   7 TYR O    1 1 
        9  8966 1 1  8 TYR OH   O  56.040  12.251  -6.526 1.00 . A A .   7 TYR OH   1 1 
        9  8967 1 1  9 GLY C    C  51.792   9.835  -1.398 1.00 . A A .   8 GLY C    1 1 
        9  8968 1 1  9 GLY CA   C  52.366   8.406  -1.458 1.00 . A A .   8 GLY CA   1 1 
        9  8969 1 1  9 GLY H    H  51.172   7.491  -3.001 1.00 . A A .   8 GLY H    1 1 
        9  8970 1 1  9 GLY HA2  H  51.915   7.800  -0.695 1.00 . A A .   8 GLY HA2  1 1 
        9  8971 1 1  9 GLY HA3  H  53.433   8.445  -1.302 1.00 . A A .   8 GLY HA3  1 1 
        9  8972 1 1  9 GLY N    N  52.082   7.797  -2.786 1.00 . A A .   8 GLY N    1 1 
        9  8973 1 1  9 GLY O    O  52.028  10.569  -0.458 1.00 . A A .   8 GLY O    1 1 
        9  8974 1 1 10 THR C    C  49.186  11.607  -1.461 1.00 . A A .   9 THR C    1 1 
        9  8975 1 1 10 THR CA   C  50.398  11.589  -2.389 1.00 . A A .   9 THR CA   1 1 
        9  8976 1 1 10 THR CB   C  49.905  11.978  -3.791 1.00 . A A .   9 THR CB   1 1 
        9  8977 1 1 10 THR CG2  C  51.026  11.870  -4.815 1.00 . A A .   9 THR CG2  1 1 
        9  8978 1 1 10 THR H    H  50.832   9.603  -3.119 1.00 . A A .   9 THR H    1 1 
        9  8979 1 1 10 THR HA   H  51.123  12.314  -2.049 1.00 . A A .   9 THR HA   1 1 
        9  8980 1 1 10 THR HB   H  49.554  12.999  -3.766 1.00 . A A .   9 THR HB   1 1 
        9  8981 1 1 10 THR HG1  H  48.493  11.435  -5.012 1.00 . A A .   9 THR HG1  1 1 
        9  8982 1 1 10 THR HG21 H  51.966  12.116  -4.347 1.00 . A A .   9 THR HG21 1 1 
        9  8983 1 1 10 THR HG22 H  50.837  12.561  -5.625 1.00 . A A .   9 THR HG22 1 1 
        9  8984 1 1 10 THR HG23 H  51.058  10.865  -5.204 1.00 . A A .   9 THR HG23 1 1 
        9  8985 1 1 10 THR N    N  51.020  10.221  -2.383 1.00 . A A .   9 THR N    1 1 
        9  8986 1 1 10 THR O    O  48.777  10.595  -0.927 1.00 . A A .   9 THR O    1 1 
        9  8987 1 1 10 THR OG1  O  48.828  11.132  -4.165 1.00 . A A .   9 THR OG1  1 1 
        9  8988 1 1 11 THR C    C  46.475  11.697  -0.790 1.00 . A A .  10 THR C    1 1 
        9  8989 1 1 11 THR CA   C  47.392  12.858  -0.415 1.00 . A A .  10 THR CA   1 1 
        9  8990 1 1 11 THR CB   C  46.688  14.191  -0.697 1.00 . A A .  10 THR CB   1 1 
        9  8991 1 1 11 THR CG2  C  45.503  14.373   0.251 1.00 . A A .  10 THR CG2  1 1 
        9  8992 1 1 11 THR H    H  48.935  13.556  -1.739 1.00 . A A .  10 THR H    1 1 
        9  8993 1 1 11 THR HA   H  47.674  12.794   0.626 1.00 . A A .  10 THR HA   1 1 
        9  8994 1 1 11 THR HB   H  46.330  14.196  -1.715 1.00 . A A .  10 THR HB   1 1 
        9  8995 1 1 11 THR HG1  H  48.419  14.893  -0.153 1.00 . A A .  10 THR HG1  1 1 
        9  8996 1 1 11 THR HG21 H  45.820  14.930   1.118 1.00 . A A .  10 THR HG21 1 1 
        9  8997 1 1 11 THR HG22 H  45.134  13.406   0.553 1.00 . A A .  10 THR HG22 1 1 
        9  8998 1 1 11 THR HG23 H  44.719  14.915  -0.257 1.00 . A A .  10 THR HG23 1 1 
        9  8999 1 1 11 THR N    N  48.595  12.758  -1.284 1.00 . A A .  10 THR N    1 1 
        9  9000 1 1 11 THR O    O  45.814  11.108   0.038 1.00 . A A .  10 THR O    1 1 
        9  9001 1 1 11 THR OG1  O  47.610  15.258  -0.520 1.00 . A A .  10 THR OG1  1 1 
        9  9002 1 1 12 LEU C    C  45.995   8.969  -1.675 1.00 . A A .  11 LEU C    1 1 
        9  9003 1 1 12 LEU CA   C  45.629  10.211  -2.491 1.00 . A A .  11 LEU CA   1 1 
        9  9004 1 1 12 LEU CB   C  45.902   9.967  -3.966 1.00 . A A .  11 LEU CB   1 1 
        9  9005 1 1 12 LEU CD1  C  43.552   9.383  -4.588 1.00 . A A .  11 LEU CD1  1 1 
        9  9006 1 1 12 LEU CD2  C  45.463   8.408  -5.869 1.00 . A A .  11 LEU CD2  1 1 
        9  9007 1 1 12 LEU CG   C  44.986   8.858  -4.485 1.00 . A A .  11 LEU CG   1 1 
        9  9008 1 1 12 LEU H    H  47.019  11.833  -2.682 1.00 . A A .  11 LEU H    1 1 
        9  9009 1 1 12 LEU HA   H  44.594  10.438  -2.349 1.00 . A A .  11 LEU HA   1 1 
        9  9010 1 1 12 LEU HB2  H  45.718  10.880  -4.512 1.00 . A A .  11 LEU HB2  1 1 
        9  9011 1 1 12 LEU HB3  H  46.932   9.674  -4.092 1.00 . A A .  11 LEU HB3  1 1 
        9  9012 1 1 12 LEU HD11 H  43.006   9.116  -3.695 1.00 . A A .  11 LEU HD11 1 1 
        9  9013 1 1 12 LEU HD12 H  43.069   8.946  -5.449 1.00 . A A .  11 LEU HD12 1 1 
        9  9014 1 1 12 LEU HD13 H  43.569  10.458  -4.691 1.00 . A A .  11 LEU HD13 1 1 
        9  9015 1 1 12 LEU HD21 H  44.848   7.589  -6.212 1.00 . A A .  11 LEU HD21 1 1 
        9  9016 1 1 12 LEU HD22 H  46.491   8.084  -5.806 1.00 . A A .  11 LEU HD22 1 1 
        9  9017 1 1 12 LEU HD23 H  45.387   9.233  -6.561 1.00 . A A .  11 LEU HD23 1 1 
        9  9018 1 1 12 LEU HG   H  45.013   8.020  -3.803 1.00 . A A .  11 LEU HG   1 1 
        9  9019 1 1 12 LEU N    N  46.459  11.353  -2.037 1.00 . A A .  11 LEU N    1 1 
        9  9020 1 1 12 LEU O    O  45.158   8.145  -1.366 1.00 . A A .  11 LEU O    1 1 
        9  9021 1 1 13 GLU C    C  46.815   7.521   0.723 1.00 . A A .  12 GLU C    1 1 
        9  9022 1 1 13 GLU CA   C  47.679   7.649  -0.527 1.00 . A A .  12 GLU CA   1 1 
        9  9023 1 1 13 GLU CB   C  49.118   7.820  -0.060 1.00 . A A .  12 GLU CB   1 1 
        9  9024 1 1 13 GLU CD   C  50.925   6.626   1.210 1.00 . A A .  12 GLU CD   1 1 
        9  9025 1 1 13 GLU CG   C  49.539   6.510   0.593 1.00 . A A .  12 GLU CG   1 1 
        9  9026 1 1 13 GLU H    H  47.898   9.511  -1.585 1.00 . A A .  12 GLU H    1 1 
        9  9027 1 1 13 GLU HA   H  47.595   6.754  -1.124 1.00 . A A .  12 GLU HA   1 1 
        9  9028 1 1 13 GLU HB2  H  49.754   8.032  -0.908 1.00 . A A .  12 GLU HB2  1 1 
        9  9029 1 1 13 GLU HB3  H  49.181   8.621   0.660 1.00 . A A .  12 GLU HB3  1 1 
        9  9030 1 1 13 GLU HG2  H  48.829   6.251   1.364 1.00 . A A .  12 GLU HG2  1 1 
        9  9031 1 1 13 GLU HG3  H  49.543   5.743  -0.155 1.00 . A A .  12 GLU HG3  1 1 
        9  9032 1 1 13 GLU N    N  47.242   8.832  -1.323 1.00 . A A .  12 GLU N    1 1 
        9  9033 1 1 13 GLU O    O  46.657   6.453   1.285 1.00 . A A .  12 GLU O    1 1 
        9  9034 1 1 13 GLU OE1  O  51.415   7.737   1.330 1.00 . A A .  12 GLU OE1  1 1 
        9  9035 1 1 13 GLU OE2  O  51.451   5.599   1.609 1.00 . A A .  12 GLU OE2  1 1 
        9  9036 1 1 14 GLN C    C  44.419   7.491   2.310 1.00 . A A .  13 GLN C    1 1 
        9  9037 1 1 14 GLN CA   C  45.484   8.577   2.429 1.00 . A A .  13 GLN CA   1 1 
        9  9038 1 1 14 GLN CB   C  44.825   9.941   2.569 1.00 . A A .  13 GLN CB   1 1 
        9  9039 1 1 14 GLN CD   C  45.297  12.376   2.741 1.00 . A A .  13 GLN CD   1 1 
        9  9040 1 1 14 GLN CG   C  45.919  10.986   2.765 1.00 . A A .  13 GLN CG   1 1 
        9  9041 1 1 14 GLN H    H  46.459   9.463   0.736 1.00 . A A .  13 GLN H    1 1 
        9  9042 1 1 14 GLN HA   H  46.117   8.388   3.279 1.00 . A A .  13 GLN HA   1 1 
        9  9043 1 1 14 GLN HB2  H  44.260  10.165   1.676 1.00 . A A .  13 GLN HB2  1 1 
        9  9044 1 1 14 GLN HB3  H  44.168   9.942   3.426 1.00 . A A .  13 GLN HB3  1 1 
        9  9045 1 1 14 GLN HE21 H  47.048  13.302   2.789 1.00 . A A .  13 GLN HE21 1 1 
        9  9046 1 1 14 GLN HE22 H  45.691  14.311   2.679 1.00 . A A .  13 GLN HE22 1 1 
        9  9047 1 1 14 GLN HG2  H  46.398  10.825   3.721 1.00 . A A .  13 GLN HG2  1 1 
        9  9048 1 1 14 GLN HG3  H  46.653  10.903   1.982 1.00 . A A .  13 GLN HG3  1 1 
        9  9049 1 1 14 GLN N    N  46.291   8.609   1.187 1.00 . A A .  13 GLN N    1 1 
        9  9050 1 1 14 GLN NE2  N  46.076  13.417   2.752 1.00 . A A .  13 GLN NE2  1 1 
        9  9051 1 1 14 GLN O    O  44.106   6.824   3.276 1.00 . A A .  13 GLN O    1 1 
        9  9052 1 1 14 GLN OE1  O  44.094  12.515   2.654 1.00 . A A .  13 GLN OE1  1 1 
        9  9053 1 1 15 GLN C    C  43.549   4.881   1.506 1.00 . A A .  14 GLN C    1 1 
        9  9054 1 1 15 GLN CA   C  42.876   6.174   1.035 1.00 . A A .  14 GLN CA   1 1 
        9  9055 1 1 15 GLN CB   C  42.435   6.028  -0.424 1.00 . A A .  14 GLN CB   1 1 
        9  9056 1 1 15 GLN CD   C  40.807   4.922  -1.965 1.00 . A A .  14 GLN CD   1 1 
        9  9057 1 1 15 GLN CG   C  41.272   5.038  -0.511 1.00 . A A .  14 GLN CG   1 1 
        9  9058 1 1 15 GLN H    H  44.148   7.781   0.356 1.00 . A A .  14 GLN H    1 1 
        9  9059 1 1 15 GLN HA   H  42.023   6.395   1.661 1.00 . A A .  14 GLN HA   1 1 
        9  9060 1 1 15 GLN HB2  H  42.120   6.989  -0.802 1.00 . A A .  14 GLN HB2  1 1 
        9  9061 1 1 15 GLN HB3  H  43.262   5.663  -1.014 1.00 . A A .  14 GLN HB3  1 1 
        9  9062 1 1 15 GLN HE21 H  39.564   3.417  -1.600 1.00 . A A .  14 GLN HE21 1 1 
        9  9063 1 1 15 GLN HE22 H  39.622   3.934  -3.215 1.00 . A A .  14 GLN HE22 1 1 
        9  9064 1 1 15 GLN HG2  H  41.597   4.070  -0.157 1.00 . A A .  14 GLN HG2  1 1 
        9  9065 1 1 15 GLN HG3  H  40.455   5.390   0.100 1.00 . A A .  14 GLN HG3  1 1 
        9  9066 1 1 15 GLN N    N  43.878   7.266   1.144 1.00 . A A .  14 GLN N    1 1 
        9  9067 1 1 15 GLN NE2  N  39.924   4.015  -2.286 1.00 . A A .  14 GLN NE2  1 1 
        9  9068 1 1 15 GLN O    O  42.983   4.110   2.252 1.00 . A A .  14 GLN O    1 1 
        9  9069 1 1 15 GLN OE1  O  41.254   5.663  -2.818 1.00 . A A .  14 GLN OE1  1 1 
        9  9070 1 1 16 TYR C    C  45.877   3.562   3.046 1.00 . A A .  15 TYR C    1 1 
        9  9071 1 1 16 TYR CA   C  45.536   3.466   1.558 1.00 . A A .  15 TYR CA   1 1 
        9  9072 1 1 16 TYR CB   C  46.836   3.309   0.761 1.00 . A A .  15 TYR CB   1 1 
        9  9073 1 1 16 TYR CD1  C  45.575   3.265  -1.429 1.00 . A A .  15 TYR CD1  1 1 
        9  9074 1 1 16 TYR CD2  C  47.250   1.561  -1.001 1.00 . A A .  15 TYR CD2  1 1 
        9  9075 1 1 16 TYR CE1  C  45.307   2.680  -2.675 1.00 . A A .  15 TYR CE1  1 1 
        9  9076 1 1 16 TYR CE2  C  46.980   0.977  -2.241 1.00 . A A .  15 TYR CE2  1 1 
        9  9077 1 1 16 TYR CG   C  46.548   2.707  -0.593 1.00 . A A .  15 TYR CG   1 1 
        9  9078 1 1 16 TYR CZ   C  46.009   1.536  -3.079 1.00 . A A .  15 TYR CZ   1 1 
        9  9079 1 1 16 TYR H    H  45.222   5.327   0.530 1.00 . A A .  15 TYR H    1 1 
        9  9080 1 1 16 TYR HA   H  44.922   2.596   1.392 1.00 . A A .  15 TYR HA   1 1 
        9  9081 1 1 16 TYR HB2  H  47.295   4.278   0.632 1.00 . A A .  15 TYR HB2  1 1 
        9  9082 1 1 16 TYR HB3  H  47.511   2.663   1.303 1.00 . A A .  15 TYR HB3  1 1 
        9  9083 1 1 16 TYR HD1  H  45.035   4.145  -1.117 1.00 . A A .  15 TYR HD1  1 1 
        9  9084 1 1 16 TYR HD2  H  48.006   1.131  -0.357 1.00 . A A .  15 TYR HD2  1 1 
        9  9085 1 1 16 TYR HE1  H  44.558   3.111  -3.321 1.00 . A A .  15 TYR HE1  1 1 
        9  9086 1 1 16 TYR HE2  H  47.524   0.092  -2.550 1.00 . A A .  15 TYR HE2  1 1 
        9  9087 1 1 16 TYR HH   H  45.237   1.588  -4.825 1.00 . A A .  15 TYR HH   1 1 
        9  9088 1 1 16 TYR N    N  44.781   4.670   1.104 1.00 . A A .  15 TYR N    1 1 
        9  9089 1 1 16 TYR O    O  46.028   2.566   3.719 1.00 . A A .  15 TYR O    1 1 
        9  9090 1 1 16 TYR OH   O  45.739   0.958  -4.303 1.00 . A A .  15 TYR OH   1 1 
        9  9091 1 1 17 ASN C    C  45.510   4.164   5.942 1.00 . A A .  16 ASN C    1 1 
        9  9092 1 1 17 ASN CA   C  46.460   4.898   4.987 1.00 . A A .  16 ASN CA   1 1 
        9  9093 1 1 17 ASN CB   C  46.484   6.381   5.355 1.00 . A A .  16 ASN CB   1 1 
        9  9094 1 1 17 ASN CG   C  47.169   6.555   6.712 1.00 . A A .  16 ASN CG   1 1 
        9  9095 1 1 17 ASN H    H  45.968   5.547   2.983 1.00 . A A .  16 ASN H    1 1 
        9  9096 1 1 17 ASN HA   H  47.455   4.502   5.108 1.00 . A A .  16 ASN HA   1 1 
        9  9097 1 1 17 ASN HB2  H  47.032   6.926   4.603 1.00 . A A .  16 ASN HB2  1 1 
        9  9098 1 1 17 ASN HB3  H  45.473   6.757   5.411 1.00 . A A .  16 ASN HB3  1 1 
        9  9099 1 1 17 ASN HD21 H  46.386   8.349   7.037 1.00 . A A .  16 ASN HD21 1 1 
        9  9100 1 1 17 ASN HD22 H  47.403   7.768   8.264 1.00 . A A .  16 ASN HD22 1 1 
        9  9101 1 1 17 ASN N    N  46.054   4.753   3.554 1.00 . A A .  16 ASN N    1 1 
        9  9102 1 1 17 ASN ND2  N  46.970   7.649   7.394 1.00 . A A .  16 ASN ND2  1 1 
        9  9103 1 1 17 ASN O    O  45.949   3.556   6.898 1.00 . A A .  16 ASN O    1 1 
        9  9104 1 1 17 ASN OD1  O  47.890   5.684   7.157 1.00 . A A .  16 ASN OD1  1 1 
        9  9105 1 1 18 LYS C    C  43.473   1.963   6.540 1.00 . A A .  17 LYS C    1 1 
        9  9106 1 1 18 LYS CA   C  43.314   3.492   6.671 1.00 . A A .  17 LYS CA   1 1 
        9  9107 1 1 18 LYS CB   C  41.856   3.923   6.450 1.00 . A A .  17 LYS CB   1 1 
        9  9108 1 1 18 LYS CD   C  40.199   2.041   6.431 1.00 . A A .  17 LYS CD   1 1 
        9  9109 1 1 18 LYS CE   C  39.013   2.718   5.742 1.00 . A A .  17 LYS CE   1 1 
        9  9110 1 1 18 LYS CG   C  40.931   3.057   7.311 1.00 . A A .  17 LYS CG   1 1 
        9  9111 1 1 18 LYS H    H  43.862   4.698   4.959 1.00 . A A .  17 LYS H    1 1 
        9  9112 1 1 18 LYS HA   H  43.600   3.770   7.677 1.00 . A A .  17 LYS HA   1 1 
        9  9113 1 1 18 LYS HB2  H  41.747   4.958   6.742 1.00 . A A .  17 LYS HB2  1 1 
        9  9114 1 1 18 LYS HB3  H  41.590   3.820   5.417 1.00 . A A .  17 LYS HB3  1 1 
        9  9115 1 1 18 LYS HD2  H  40.877   1.654   5.687 1.00 . A A .  17 LYS HD2  1 1 
        9  9116 1 1 18 LYS HD3  H  39.839   1.228   7.044 1.00 . A A .  17 LYS HD3  1 1 
        9  9117 1 1 18 LYS HE2  H  39.316   3.684   5.370 1.00 . A A .  17 LYS HE2  1 1 
        9  9118 1 1 18 LYS HE3  H  38.674   2.104   4.920 1.00 . A A .  17 LYS HE3  1 1 
        9  9119 1 1 18 LYS HG2  H  41.516   2.535   8.053 1.00 . A A .  17 LYS HG2  1 1 
        9  9120 1 1 18 LYS HG3  H  40.207   3.688   7.804 1.00 . A A .  17 LYS HG3  1 1 
        9  9121 1 1 18 LYS HZ1  H  37.866   2.064   7.353 1.00 . A A .  17 LYS HZ1  1 1 
        9  9122 1 1 18 LYS HZ2  H  37.000   2.977   6.211 1.00 . A A .  17 LYS HZ2  1 1 
        9  9123 1 1 18 LYS HZ3  H  38.067   3.747   7.286 1.00 . A A .  17 LYS HZ3  1 1 
        9  9124 1 1 18 LYS N    N  44.224   4.204   5.725 1.00 . A A .  17 LYS N    1 1 
        9  9125 1 1 18 LYS NZ   N  37.903   2.889   6.722 1.00 . A A .  17 LYS NZ   1 1 
        9  9126 1 1 18 LYS O    O  43.700   1.283   7.521 1.00 . A A .  17 LYS O    1 1 
        9  9127 1 1 19 PRO C    C  44.920  -0.591   5.231 1.00 . A A .  18 PRO C    1 1 
        9  9128 1 1 19 PRO CA   C  43.487  -0.053   5.101 1.00 . A A .  18 PRO CA   1 1 
        9  9129 1 1 19 PRO CB   C  43.011  -0.221   3.660 1.00 . A A .  18 PRO CB   1 1 
        9  9130 1 1 19 PRO CD   C  43.082   2.123   4.077 1.00 . A A .  18 PRO CD   1 1 
        9  9131 1 1 19 PRO CG   C  43.368   1.064   3.021 1.00 . A A .  18 PRO CG   1 1 
        9  9132 1 1 19 PRO HA   H  42.826  -0.598   5.754 1.00 . A A .  18 PRO HA   1 1 
        9  9133 1 1 19 PRO HB2  H  43.528  -1.042   3.182 1.00 . A A .  18 PRO HB2  1 1 
        9  9134 1 1 19 PRO HB3  H  41.943  -0.369   3.625 1.00 . A A .  18 PRO HB3  1 1 
        9  9135 1 1 19 PRO HD2  H  43.736   2.964   3.954 1.00 . A A .  18 PRO HD2  1 1 
        9  9136 1 1 19 PRO HD3  H  42.052   2.420   4.023 1.00 . A A .  18 PRO HD3  1 1 
        9  9137 1 1 19 PRO HG2  H  44.416   1.061   2.760 1.00 . A A .  18 PRO HG2  1 1 
        9  9138 1 1 19 PRO HG3  H  42.758   1.238   2.148 1.00 . A A .  18 PRO HG3  1 1 
        9  9139 1 1 19 PRO N    N  43.354   1.419   5.347 1.00 . A A .  18 PRO N    1 1 
        9  9140 1 1 19 PRO O    O  45.152  -1.757   4.996 1.00 . A A .  18 PRO O    1 1 
        9  9141 1 1 20 LEU C    C  47.230  -1.665   6.420 1.00 . A A .  19 LEU C    1 1 
        9  9142 1 1 20 LEU CA   C  47.269  -0.393   5.588 1.00 . A A .  19 LEU CA   1 1 
        9  9143 1 1 20 LEU CB   C  48.306   0.580   6.158 1.00 . A A .  19 LEU CB   1 1 
        9  9144 1 1 20 LEU CD1  C  49.541   2.709   5.719 1.00 . A A .  19 LEU CD1  1 1 
        9  9145 1 1 20 LEU CD2  C  48.598   1.409   3.820 1.00 . A A .  19 LEU CD2  1 1 
        9  9146 1 1 20 LEU CG   C  48.375   1.826   5.275 1.00 . A A .  19 LEU CG   1 1 
        9  9147 1 1 20 LEU H    H  45.760   1.162   5.715 1.00 . A A .  19 LEU H    1 1 
        9  9148 1 1 20 LEU HA   H  47.552  -0.654   4.583 1.00 . A A .  19 LEU HA   1 1 
        9  9149 1 1 20 LEU HB2  H  48.020   0.864   7.160 1.00 . A A .  19 LEU HB2  1 1 
        9  9150 1 1 20 LEU HB3  H  49.275   0.103   6.180 1.00 . A A .  19 LEU HB3  1 1 
        9  9151 1 1 20 LEU HD11 H  49.464   2.910   6.776 1.00 . A A .  19 LEU HD11 1 1 
        9  9152 1 1 20 LEU HD12 H  49.515   3.640   5.171 1.00 . A A .  19 LEU HD12 1 1 
        9  9153 1 1 20 LEU HD13 H  50.475   2.202   5.514 1.00 . A A .  19 LEU HD13 1 1 
        9  9154 1 1 20 LEU HD21 H  49.253   0.551   3.789 1.00 . A A .  19 LEU HD21 1 1 
        9  9155 1 1 20 LEU HD22 H  49.048   2.227   3.278 1.00 . A A .  19 LEU HD22 1 1 
        9  9156 1 1 20 LEU HD23 H  47.653   1.155   3.366 1.00 . A A .  19 LEU HD23 1 1 
        9  9157 1 1 20 LEU HG   H  47.451   2.373   5.361 1.00 . A A .  19 LEU HG   1 1 
        9  9158 1 1 20 LEU N    N  45.905   0.207   5.552 1.00 . A A .  19 LEU N    1 1 
        9  9159 1 1 20 LEU O    O  47.767  -2.676   6.015 1.00 . A A .  19 LEU O    1 1 
        9  9160 1 1 21 SER C    C  45.798  -3.952   7.281 1.00 . A A .  20 SER C    1 1 
        9  9161 1 1 21 SER CA   C  46.483  -2.980   8.247 1.00 . A A .  20 SER CA   1 1 
        9  9162 1 1 21 SER CB   C  45.649  -2.828   9.520 1.00 . A A .  20 SER CB   1 1 
        9  9163 1 1 21 SER H    H  46.065  -0.897   7.848 1.00 . A A .  20 SER H    1 1 
        9  9164 1 1 21 SER HA   H  47.478  -3.330   8.486 1.00 . A A .  20 SER HA   1 1 
        9  9165 1 1 21 SER HB2  H  44.631  -2.594   9.259 1.00 . A A .  20 SER HB2  1 1 
        9  9166 1 1 21 SER HB3  H  45.671  -3.756  10.077 1.00 . A A .  20 SER HB3  1 1 
        9  9167 1 1 21 SER HG   H  46.161  -0.969   9.786 1.00 . A A .  20 SER HG   1 1 
        9  9168 1 1 21 SER N    N  46.555  -1.686   7.531 1.00 . A A .  20 SER N    1 1 
        9  9169 1 1 21 SER O    O  46.194  -5.091   7.121 1.00 . A A .  20 SER O    1 1 
        9  9170 1 1 21 SER OG   O  46.185  -1.773  10.309 1.00 . A A .  20 SER OG   1 1 
        9  9171 1 1 22 ASP C    C  44.971  -4.598   4.403 1.00 . A A .  21 ASP C    1 1 
        9  9172 1 1 22 ASP CA   C  44.054  -4.273   5.582 1.00 . A A .  21 ASP CA   1 1 
        9  9173 1 1 22 ASP CB   C  42.848  -3.484   5.078 1.00 . A A .  21 ASP CB   1 1 
        9  9174 1 1 22 ASP CG   C  41.833  -3.316   6.209 1.00 . A A .  21 ASP CG   1 1 
        9  9175 1 1 22 ASP H    H  44.530  -2.528   6.739 1.00 . A A .  21 ASP H    1 1 
        9  9176 1 1 22 ASP HA   H  43.713  -5.192   6.035 1.00 . A A .  21 ASP HA   1 1 
        9  9177 1 1 22 ASP HB2  H  43.174  -2.516   4.742 1.00 . A A .  21 ASP HB2  1 1 
        9  9178 1 1 22 ASP HB3  H  42.392  -4.008   4.258 1.00 . A A .  21 ASP HB3  1 1 
        9  9179 1 1 22 ASP N    N  44.786  -3.462   6.601 1.00 . A A .  21 ASP N    1 1 
        9  9180 1 1 22 ASP O    O  44.896  -5.658   3.812 1.00 . A A .  21 ASP O    1 1 
        9  9181 1 1 22 ASP OD1  O  41.981  -3.988   7.216 1.00 . A A .  21 ASP OD1  1 1 
        9  9182 1 1 22 ASP OD2  O  40.923  -2.519   6.050 1.00 . A A .  21 ASP OD2  1 1 
        9  9183 1 1 23 LEU C    C  47.838  -4.837   3.303 1.00 . A A .  22 LEU C    1 1 
        9  9184 1 1 23 LEU CA   C  46.731  -3.891   2.883 1.00 . A A .  22 LEU CA   1 1 
        9  9185 1 1 23 LEU CB   C  47.339  -2.576   2.393 1.00 . A A .  22 LEU CB   1 1 
        9  9186 1 1 23 LEU CD1  C  46.827  -0.343   1.405 1.00 . A A .  22 LEU CD1  1 1 
        9  9187 1 1 23 LEU CD2  C  45.212  -2.216   1.125 1.00 . A A .  22 LEU CD2  1 1 
        9  9188 1 1 23 LEU CG   C  46.226  -1.576   2.072 1.00 . A A .  22 LEU CG   1 1 
        9  9189 1 1 23 LEU H    H  45.845  -2.819   4.523 1.00 . A A .  22 LEU H    1 1 
        9  9190 1 1 23 LEU HA   H  46.169  -4.344   2.078 1.00 . A A .  22 LEU HA   1 1 
        9  9191 1 1 23 LEU HB2  H  47.985  -2.174   3.155 1.00 . A A .  22 LEU HB2  1 1 
        9  9192 1 1 23 LEU HB3  H  47.916  -2.763   1.499 1.00 . A A .  22 LEU HB3  1 1 
        9  9193 1 1 23 LEU HD11 H  47.874  -0.268   1.658 1.00 . A A .  22 LEU HD11 1 1 
        9  9194 1 1 23 LEU HD12 H  46.307   0.540   1.745 1.00 . A A .  22 LEU HD12 1 1 
        9  9195 1 1 23 LEU HD13 H  46.720  -0.435   0.335 1.00 . A A .  22 LEU HD13 1 1 
        9  9196 1 1 23 LEU HD21 H  45.725  -2.863   0.430 1.00 . A A .  22 LEU HD21 1 1 
        9  9197 1 1 23 LEU HD22 H  44.694  -1.440   0.579 1.00 . A A .  22 LEU HD22 1 1 
        9  9198 1 1 23 LEU HD23 H  44.499  -2.792   1.696 1.00 . A A .  22 LEU HD23 1 1 
        9  9199 1 1 23 LEU HG   H  45.734  -1.280   2.983 1.00 . A A .  22 LEU HG   1 1 
        9  9200 1 1 23 LEU N    N  45.821  -3.672   4.040 1.00 . A A .  22 LEU N    1 1 
        9  9201 1 1 23 LEU O    O  48.078  -5.051   4.474 1.00 . A A .  22 LEU O    1 1 
        9  9202 1 1 24 LEU C    C  50.791  -5.634   3.023 1.00 . A A .  23 LEU C    1 1 
        9  9203 1 1 24 LEU CA   C  49.529  -6.423   2.714 1.00 . A A .  23 LEU CA   1 1 
        9  9204 1 1 24 LEU CB   C  49.844  -7.299   1.487 1.00 . A A .  23 LEU CB   1 1 
        9  9205 1 1 24 LEU CD1  C  47.290  -7.211   1.172 1.00 . A A .  23 LEU CD1  1 1 
        9  9206 1 1 24 LEU CD2  C  48.774  -7.898  -0.684 1.00 . A A .  23 LEU CD2  1 1 
        9  9207 1 1 24 LEU CG   C  48.593  -7.946   0.834 1.00 . A A .  23 LEU CG   1 1 
        9  9208 1 1 24 LEU H    H  48.252  -5.283   1.425 1.00 . A A .  23 LEU H    1 1 
        9  9209 1 1 24 LEU HA   H  49.231  -7.030   3.554 1.00 . A A .  23 LEU HA   1 1 
        9  9210 1 1 24 LEU HB2  H  50.339  -6.689   0.748 1.00 . A A .  23 LEU HB2  1 1 
        9  9211 1 1 24 LEU HB3  H  50.521  -8.085   1.792 1.00 . A A .  23 LEU HB3  1 1 
        9  9212 1 1 24 LEU HD11 H  47.188  -7.111   2.239 1.00 . A A .  23 LEU HD11 1 1 
        9  9213 1 1 24 LEU HD12 H  46.457  -7.781   0.789 1.00 . A A .  23 LEU HD12 1 1 
        9  9214 1 1 24 LEU HD13 H  47.292  -6.234   0.702 1.00 . A A .  23 LEU HD13 1 1 
        9  9215 1 1 24 LEU HD21 H  48.079  -8.578  -1.152 1.00 . A A .  23 LEU HD21 1 1 
        9  9216 1 1 24 LEU HD22 H  49.785  -8.180  -0.936 1.00 . A A .  23 LEU HD22 1 1 
        9  9217 1 1 24 LEU HD23 H  48.584  -6.890  -1.034 1.00 . A A .  23 LEU HD23 1 1 
        9  9218 1 1 24 LEU HG   H  48.516  -8.975   1.148 1.00 . A A .  23 LEU HG   1 1 
        9  9219 1 1 24 LEU N    N  48.481  -5.446   2.359 1.00 . A A .  23 LEU N    1 1 
        9  9220 1 1 24 LEU O    O  51.255  -4.884   2.200 1.00 . A A .  23 LEU O    1 1 
        9  9221 1 1 25 ILE C    C  53.785  -5.966   4.785 1.00 . A A .  24 ILE C    1 1 
        9  9222 1 1 25 ILE CA   C  52.620  -5.024   4.447 1.00 . A A .  24 ILE CA   1 1 
        9  9223 1 1 25 ILE CB   C  52.369  -4.074   5.622 1.00 . A A .  24 ILE CB   1 1 
        9  9224 1 1 25 ILE CD1  C  51.322  -2.459   4.003 1.00 . A A .  24 ILE CD1  1 1 
        9  9225 1 1 25 ILE CG1  C  51.140  -3.199   5.332 1.00 . A A .  24 ILE CG1  1 1 
        9  9226 1 1 25 ILE CG2  C  53.590  -3.171   5.810 1.00 . A A .  24 ILE CG2  1 1 
        9  9227 1 1 25 ILE H    H  50.998  -6.408   4.844 1.00 . A A .  24 ILE H    1 1 
        9  9228 1 1 25 ILE HA   H  52.880  -4.448   3.576 1.00 . A A .  24 ILE HA   1 1 
        9  9229 1 1 25 ILE HB   H  52.202  -4.648   6.522 1.00 . A A .  24 ILE HB   1 1 
        9  9230 1 1 25 ILE HD11 H  50.878  -1.477   4.077 1.00 . A A .  24 ILE HD11 1 1 
        9  9231 1 1 25 ILE HD12 H  50.840  -3.009   3.212 1.00 . A A .  24 ILE HD12 1 1 
        9  9232 1 1 25 ILE HD13 H  52.375  -2.358   3.785 1.00 . A A .  24 ILE HD13 1 1 
        9  9233 1 1 25 ILE HG12 H  50.263  -3.827   5.273 1.00 . A A .  24 ILE HG12 1 1 
        9  9234 1 1 25 ILE HG13 H  51.011  -2.482   6.124 1.00 . A A .  24 ILE HG13 1 1 
        9  9235 1 1 25 ILE HG21 H  53.342  -2.163   5.511 1.00 . A A .  24 ILE HG21 1 1 
        9  9236 1 1 25 ILE HG22 H  54.405  -3.536   5.203 1.00 . A A .  24 ILE HG22 1 1 
        9  9237 1 1 25 ILE HG23 H  53.885  -3.176   6.849 1.00 . A A .  24 ILE HG23 1 1 
        9  9238 1 1 25 ILE N    N  51.372  -5.793   4.176 1.00 . A A .  24 ILE N    1 1 
        9  9239 1 1 25 ILE O    O  53.786  -6.636   5.798 1.00 . A A .  24 ILE O    1 1 
        9  9240 1 1 26 ARG C    C  57.205  -6.234   3.467 1.00 . A A .  25 ARG C    1 1 
        9  9241 1 1 26 ARG CA   C  56.020  -6.783   4.247 1.00 . A A .  25 ARG CA   1 1 
        9  9242 1 1 26 ARG CB   C  55.833  -8.246   3.857 1.00 . A A .  25 ARG CB   1 1 
        9  9243 1 1 26 ARG CD   C  54.829 -10.428   4.446 1.00 . A A .  25 ARG CD   1 1 
        9  9244 1 1 26 ARG CG   C  54.827  -8.933   4.776 1.00 . A A .  25 ARG CG   1 1 
        9  9245 1 1 26 ARG CZ   C  53.471 -12.373   4.922 1.00 . A A .  25 ARG CZ   1 1 
        9  9246 1 1 26 ARG H    H  54.792  -5.372   3.185 1.00 . A A .  25 ARG H    1 1 
        9  9247 1 1 26 ARG HA   H  56.242  -6.727   5.303 1.00 . A A .  25 ARG HA   1 1 
        9  9248 1 1 26 ARG HB2  H  55.471  -8.294   2.840 1.00 . A A .  25 ARG HB2  1 1 
        9  9249 1 1 26 ARG HB3  H  56.781  -8.752   3.914 1.00 . A A .  25 ARG HB3  1 1 
        9  9250 1 1 26 ARG HD2  H  54.782 -10.563   3.376 1.00 . A A .  25 ARG HD2  1 1 
        9  9251 1 1 26 ARG HD3  H  55.744 -10.869   4.815 1.00 . A A .  25 ARG HD3  1 1 
        9  9252 1 1 26 ARG HE   H  53.053 -10.576   5.658 1.00 . A A .  25 ARG HE   1 1 
        9  9253 1 1 26 ARG HG2  H  55.119  -8.784   5.812 1.00 . A A .  25 ARG HG2  1 1 
        9  9254 1 1 26 ARG HG3  H  53.842  -8.527   4.614 1.00 . A A .  25 ARG HG3  1 1 
        9  9255 1 1 26 ARG HH11 H  55.071 -12.613   3.740 1.00 . A A .  25 ARG HH11 1 1 
        9  9256 1 1 26 ARG HH12 H  54.142 -14.042   4.040 1.00 . A A .  25 ARG HH12 1 1 
        9  9257 1 1 26 ARG HH21 H  51.823 -12.436   6.058 1.00 . A A .  25 ARG HH21 1 1 
        9  9258 1 1 26 ARG HH22 H  52.305 -13.942   5.351 1.00 . A A .  25 ARG HH22 1 1 
        9  9259 1 1 26 ARG N    N  54.805  -5.962   3.967 1.00 . A A .  25 ARG N    1 1 
        9  9260 1 1 26 ARG NE   N  53.668 -11.095   5.099 1.00 . A A .  25 ARG NE   1 1 
        9  9261 1 1 26 ARG NH1  N  54.291 -13.063   4.177 1.00 . A A .  25 ARG NH1  1 1 
        9  9262 1 1 26 ARG NH2  N  52.453 -12.963   5.488 1.00 . A A .  25 ARG NH2  1 1 
        9  9263 1 1 26 ARG O    O  57.082  -5.866   2.319 1.00 . A A .  25 ARG O    1 1 
        9  9264 1 1 27 CYS C    C  59.992  -6.848   2.377 1.00 . A A .  26 CYS C    1 1 
        9  9265 1 1 27 CYS CA   C  59.569  -5.757   3.321 1.00 . A A .  26 CYS CA   1 1 
        9  9266 1 1 27 CYS CB   C  60.715  -5.647   4.294 1.00 . A A .  26 CYS CB   1 1 
        9  9267 1 1 27 CYS H    H  58.456  -6.566   4.964 1.00 . A A .  26 CYS H    1 1 
        9  9268 1 1 27 CYS HA   H  59.408  -4.825   2.810 1.00 . A A .  26 CYS HA   1 1 
        9  9269 1 1 27 CYS HB2  H  60.590  -6.383   5.044 1.00 . A A .  26 CYS HB2  1 1 
        9  9270 1 1 27 CYS HB3  H  61.642  -5.848   3.777 1.00 . A A .  26 CYS HB3  1 1 
        9  9271 1 1 27 CYS N    N  58.364  -6.228   4.051 1.00 . A A .  26 CYS N    1 1 
        9  9272 1 1 27 CYS O    O  59.848  -8.000   2.690 1.00 . A A .  26 CYS O    1 1 
        9  9273 1 1 27 CYS SG   S  60.827  -4.039   5.068 1.00 . A A .  26 CYS SG   1 1 
        9  9274 1 1 28 ILE C    C  62.104  -8.390   1.318 1.00 . A A .  27 ILE C    1 1 
        9  9275 1 1 28 ILE CA   C  61.084  -7.650   0.457 1.00 . A A .  27 ILE CA   1 1 
        9  9276 1 1 28 ILE CB   C  61.755  -7.136  -0.809 1.00 . A A .  27 ILE CB   1 1 
        9  9277 1 1 28 ILE CD1  C  62.171  -7.817  -3.175 1.00 . A A .  27 ILE CD1  1 1 
        9  9278 1 1 28 ILE CG1  C  61.959  -8.319  -1.747 1.00 . A A .  27 ILE CG1  1 1 
        9  9279 1 1 28 ILE CG2  C  63.107  -6.513  -0.460 1.00 . A A .  27 ILE CG2  1 1 
        9  9280 1 1 28 ILE H    H  60.782  -5.604   1.047 1.00 . A A .  27 ILE H    1 1 
        9  9281 1 1 28 ILE HA   H  60.267  -8.310   0.207 1.00 . A A .  27 ILE HA   1 1 
        9  9282 1 1 28 ILE HB   H  61.124  -6.399  -1.282 1.00 . A A .  27 ILE HB   1 1 
        9  9283 1 1 28 ILE HD11 H  62.347  -8.657  -3.830 1.00 . A A .  27 ILE HD11 1 1 
        9  9284 1 1 28 ILE HD12 H  63.025  -7.155  -3.200 1.00 . A A .  27 ILE HD12 1 1 
        9  9285 1 1 28 ILE HD13 H  61.292  -7.283  -3.502 1.00 . A A .  27 ILE HD13 1 1 
        9  9286 1 1 28 ILE HG12 H  62.826  -8.880  -1.426 1.00 . A A .  27 ILE HG12 1 1 
        9  9287 1 1 28 ILE HG13 H  61.089  -8.953  -1.707 1.00 . A A .  27 ILE HG13 1 1 
        9  9288 1 1 28 ILE HG21 H  63.338  -5.733  -1.171 1.00 . A A .  27 ILE HG21 1 1 
        9  9289 1 1 28 ILE HG22 H  63.873  -7.273  -0.497 1.00 . A A .  27 ILE HG22 1 1 
        9  9290 1 1 28 ILE HG23 H  63.064  -6.093   0.533 1.00 . A A .  27 ILE HG23 1 1 
        9  9291 1 1 28 ILE N    N  60.593  -6.537   1.280 1.00 . A A .  27 ILE N    1 1 
        9  9292 1 1 28 ILE O    O  62.317  -9.579   1.186 1.00 . A A .  27 ILE O    1 1 
        9  9293 1 1 29 ASN C    C  63.058  -8.585   4.472 1.00 . A A .  28 ASN C    1 1 
        9  9294 1 1 29 ASN CA   C  63.730  -8.279   3.130 1.00 . A A .  28 ASN CA   1 1 
        9  9295 1 1 29 ASN CB   C  64.910  -7.303   3.330 1.00 . A A .  28 ASN CB   1 1 
        9  9296 1 1 29 ASN CG   C  65.070  -6.910   4.809 1.00 . A A .  28 ASN CG   1 1 
        9  9297 1 1 29 ASN H    H  62.513  -6.711   2.304 1.00 . A A .  28 ASN H    1 1 
        9  9298 1 1 29 ASN HA   H  64.095  -9.198   2.694 1.00 . A A .  28 ASN HA   1 1 
        9  9299 1 1 29 ASN HB2  H  65.821  -7.766   2.992 1.00 . A A .  28 ASN HB2  1 1 
        9  9300 1 1 29 ASN HB3  H  64.734  -6.415   2.746 1.00 . A A .  28 ASN HB3  1 1 
        9  9301 1 1 29 ASN HD21 H  65.539  -5.032   4.403 1.00 . A A .  28 ASN HD21 1 1 
        9  9302 1 1 29 ASN HD22 H  65.504  -5.426   6.050 1.00 . A A .  28 ASN HD22 1 1 
        9  9303 1 1 29 ASN N    N  62.726  -7.666   2.219 1.00 . A A .  28 ASN N    1 1 
        9  9304 1 1 29 ASN ND2  N  65.398  -5.688   5.111 1.00 . A A .  28 ASN ND2  1 1 
        9  9305 1 1 29 ASN O    O  62.952  -9.724   4.885 1.00 . A A .  28 ASN O    1 1 
        9  9306 1 1 29 ASN OD1  O  64.912  -7.727   5.695 1.00 . A A .  28 ASN OD1  1 1 
        9  9307 1 1 30 CYS C    C  60.537  -8.188   6.351 1.00 . A A .  29 CYS C    1 1 
        9  9308 1 1 30 CYS CA   C  62.005  -7.777   6.512 1.00 . A A .  29 CYS CA   1 1 
        9  9309 1 1 30 CYS CB   C  62.098  -6.492   7.353 1.00 . A A .  29 CYS CB   1 1 
        9  9310 1 1 30 CYS H    H  62.752  -6.652   4.823 1.00 . A A .  29 CYS H    1 1 
        9  9311 1 1 30 CYS HA   H  62.529  -8.572   7.010 1.00 . A A .  29 CYS HA   1 1 
        9  9312 1 1 30 CYS HB2  H  61.242  -5.868   7.147 1.00 . A A .  29 CYS HB2  1 1 
        9  9313 1 1 30 CYS HB3  H  62.106  -6.752   8.402 1.00 . A A .  29 CYS HB3  1 1 
        9  9314 1 1 30 CYS N    N  62.635  -7.560   5.173 1.00 . A A .  29 CYS N    1 1 
        9  9315 1 1 30 CYS O    O  59.620  -7.416   6.566 1.00 . A A .  29 CYS O    1 1 
        9  9316 1 1 30 CYS SG   S  63.612  -5.569   6.952 1.00 . A A .  29 CYS SG   1 1 
        9  9317 1 1 31 GLN C    C  58.116  -9.634   6.995 1.00 . A A .  30 GLN C    1 1 
        9  9318 1 1 31 GLN CA   C  58.942  -9.901   5.756 1.00 . A A .  30 GLN CA   1 1 
        9  9319 1 1 31 GLN CB   C  58.981 -11.405   5.525 1.00 . A A .  30 GLN CB   1 1 
        9  9320 1 1 31 GLN CD   C  59.331 -10.871   3.142 1.00 . A A .  30 GLN CD   1 1 
        9  9321 1 1 31 GLN CG   C  59.849 -11.675   4.314 1.00 . A A .  30 GLN CG   1 1 
        9  9322 1 1 31 GLN H    H  61.080  -9.969   5.786 1.00 . A A .  30 GLN H    1 1 
        9  9323 1 1 31 GLN HA   H  58.504  -9.412   4.908 1.00 . A A .  30 GLN HA   1 1 
        9  9324 1 1 31 GLN HB2  H  59.401 -11.896   6.391 1.00 . A A .  30 GLN HB2  1 1 
        9  9325 1 1 31 GLN HB3  H  57.983 -11.772   5.343 1.00 . A A .  30 GLN HB3  1 1 
        9  9326 1 1 31 GLN HE21 H  61.053  -9.968   2.901 1.00 . A A .  30 GLN HE21 1 1 
        9  9327 1 1 31 GLN HE22 H  59.835  -9.478   1.853 1.00 . A A .  30 GLN HE22 1 1 
        9  9328 1 1 31 GLN HG2  H  60.865 -11.386   4.527 1.00 . A A .  30 GLN HG2  1 1 
        9  9329 1 1 31 GLN HG3  H  59.815 -12.707   4.076 1.00 . A A .  30 GLN HG3  1 1 
        9  9330 1 1 31 GLN N    N  60.323  -9.397   5.970 1.00 . A A .  30 GLN N    1 1 
        9  9331 1 1 31 GLN NE2  N  60.141 -10.047   2.574 1.00 . A A .  30 GLN NE2  1 1 
        9  9332 1 1 31 GLN O    O  56.927  -9.392   6.925 1.00 . A A .  30 GLN O    1 1 
        9  9333 1 1 31 GLN OE1  O  58.181 -10.974   2.763 1.00 . A A .  30 GLN OE1  1 1 
        9  9334 1 1 32 LYS C    C  57.270  -8.039   9.159 1.00 . A A .  31 LYS C    1 1 
        9  9335 1 1 32 LYS CA   C  57.958  -9.386   9.362 1.00 . A A .  31 LYS CA   1 1 
        9  9336 1 1 32 LYS CB   C  58.902  -9.313  10.566 1.00 . A A .  31 LYS CB   1 1 
        9  9337 1 1 32 LYS CD   C  60.775  -8.008  11.585 1.00 . A A .  31 LYS CD   1 1 
        9  9338 1 1 32 LYS CE   C  61.620  -6.738  11.460 1.00 . A A .  31 LYS CE   1 1 
        9  9339 1 1 32 LYS CG   C  59.653  -7.980  10.545 1.00 . A A .  31 LYS CG   1 1 
        9  9340 1 1 32 LYS H    H  59.694  -9.837   8.161 1.00 . A A .  31 LYS H    1 1 
        9  9341 1 1 32 LYS HA   H  57.224 -10.162   9.512 1.00 . A A .  31 LYS HA   1 1 
        9  9342 1 1 32 LYS HB2  H  58.327  -9.390  11.477 1.00 . A A .  31 LYS HB2  1 1 
        9  9343 1 1 32 LYS HB3  H  59.611 -10.125  10.517 1.00 . A A .  31 LYS HB3  1 1 
        9  9344 1 1 32 LYS HD2  H  60.347  -8.060  12.575 1.00 . A A .  31 LYS HD2  1 1 
        9  9345 1 1 32 LYS HD3  H  61.400  -8.873  11.417 1.00 . A A .  31 LYS HD3  1 1 
        9  9346 1 1 32 LYS HE2  H  61.149  -6.060  10.763 1.00 . A A .  31 LYS HE2  1 1 
        9  9347 1 1 32 LYS HE3  H  61.702  -6.263  12.426 1.00 . A A .  31 LYS HE3  1 1 
        9  9348 1 1 32 LYS HG2  H  60.074  -7.821   9.563 1.00 . A A .  31 LYS HG2  1 1 
        9  9349 1 1 32 LYS HG3  H  58.969  -7.178  10.778 1.00 . A A .  31 LYS HG3  1 1 
        9  9350 1 1 32 LYS HZ1  H  63.689  -6.836  11.681 1.00 . A A .  31 LYS HZ1  1 1 
        9  9351 1 1 32 LYS HZ2  H  63.174  -6.570  10.083 1.00 . A A .  31 LYS HZ2  1 1 
        9  9352 1 1 32 LYS HZ3  H  63.030  -8.113  10.780 1.00 . A A .  31 LYS HZ3  1 1 
        9  9353 1 1 32 LYS N    N  58.730  -9.659   8.129 1.00 . A A .  31 LYS N    1 1 
        9  9354 1 1 32 LYS NZ   N  62.981  -7.092  10.964 1.00 . A A .  31 LYS NZ   1 1 
        9  9355 1 1 32 LYS O    O  57.734  -7.223   8.389 1.00 . A A .  31 LYS O    1 1 
        9  9356 1 1 33 PRO C    C  56.398  -5.329   9.702 1.00 . A A .  32 PRO C    1 1 
        9  9357 1 1 33 PRO CA   C  55.440  -6.516   9.655 1.00 . A A .  32 PRO CA   1 1 
        9  9358 1 1 33 PRO CB   C  54.476  -6.513  10.835 1.00 . A A .  32 PRO CB   1 1 
        9  9359 1 1 33 PRO CD   C  55.499  -8.696  10.764 1.00 . A A .  32 PRO CD   1 1 
        9  9360 1 1 33 PRO CG   C  54.197  -7.959  11.074 1.00 . A A .  32 PRO CG   1 1 
        9  9361 1 1 33 PRO HA   H  54.885  -6.515   8.731 1.00 . A A .  32 PRO HA   1 1 
        9  9362 1 1 33 PRO HB2  H  54.940  -6.064  11.702 1.00 . A A .  32 PRO HB2  1 1 
        9  9363 1 1 33 PRO HB3  H  53.563  -5.997  10.580 1.00 . A A .  32 PRO HB3  1 1 
        9  9364 1 1 33 PRO HD2  H  56.089  -8.824  11.662 1.00 . A A .  32 PRO HD2  1 1 
        9  9365 1 1 33 PRO HD3  H  55.292  -9.647  10.299 1.00 . A A .  32 PRO HD3  1 1 
        9  9366 1 1 33 PRO HG2  H  53.911  -8.119  12.096 1.00 . A A .  32 PRO HG2  1 1 
        9  9367 1 1 33 PRO HG3  H  53.420  -8.302  10.411 1.00 . A A .  32 PRO HG3  1 1 
        9  9368 1 1 33 PRO N    N  56.174  -7.797   9.815 1.00 . A A .  32 PRO N    1 1 
        9  9369 1 1 33 PRO O    O  57.440  -5.377  10.324 1.00 . A A .  32 PRO O    1 1 
        9  9370 1 1 34 LEU C    C  56.611  -2.107   9.962 1.00 . A A .  33 LEU C    1 1 
        9  9371 1 1 34 LEU CA   C  56.997  -3.125   8.910 1.00 . A A .  33 LEU CA   1 1 
        9  9372 1 1 34 LEU CB   C  56.856  -2.523   7.507 1.00 . A A .  33 LEU CB   1 1 
        9  9373 1 1 34 LEU CD1  C  59.133  -2.306   6.545 1.00 . A A .  33 LEU CD1  1 1 
        9  9374 1 1 34 LEU CD2  C  57.489  -0.416   6.324 1.00 . A A .  33 LEU CD2  1 1 
        9  9375 1 1 34 LEU CG   C  57.990  -1.547   7.229 1.00 . A A .  33 LEU CG   1 1 
        9  9376 1 1 34 LEU H    H  55.260  -4.302   8.451 1.00 . A A .  33 LEU H    1 1 
        9  9377 1 1 34 LEU HA   H  58.010  -3.409   9.087 1.00 . A A .  33 LEU HA   1 1 
        9  9378 1 1 34 LEU HB2  H  56.883  -3.318   6.778 1.00 . A A .  33 LEU HB2  1 1 
        9  9379 1 1 34 LEU HB3  H  55.918  -2.008   7.431 1.00 . A A .  33 LEU HB3  1 1 
        9  9380 1 1 34 LEU HD11 H  58.733  -2.888   5.725 1.00 . A A .  33 LEU HD11 1 1 
        9  9381 1 1 34 LEU HD12 H  59.608  -2.969   7.255 1.00 . A A .  33 LEU HD12 1 1 
        9  9382 1 1 34 LEU HD13 H  59.858  -1.605   6.165 1.00 . A A .  33 LEU HD13 1 1 
        9  9383 1 1 34 LEU HD21 H  57.038  -0.832   5.436 1.00 . A A .  33 LEU HD21 1 1 
        9  9384 1 1 34 LEU HD22 H  58.318   0.217   6.048 1.00 . A A .  33 LEU HD22 1 1 
        9  9385 1 1 34 LEU HD23 H  56.758   0.169   6.853 1.00 . A A .  33 LEU HD23 1 1 
        9  9386 1 1 34 LEU HG   H  58.345  -1.139   8.161 1.00 . A A .  33 LEU HG   1 1 
        9  9387 1 1 34 LEU N    N  56.082  -4.293   8.985 1.00 . A A .  33 LEU N    1 1 
        9  9388 1 1 34 LEU O    O  55.468  -1.712  10.087 1.00 . A A .  33 LEU O    1 1 
        9  9389 1 1 35 SER C    C  56.698   0.499  11.031 1.00 . A A .  34 SER C    1 1 
        9  9390 1 1 35 SER CA   C  57.298  -0.681  11.753 1.00 . A A .  34 SER CA   1 1 
        9  9391 1 1 35 SER CB   C  58.603  -0.269  12.437 1.00 . A A .  34 SER CB   1 1 
        9  9392 1 1 35 SER H    H  58.473  -1.993  10.593 1.00 . A A .  34 SER H    1 1 
        9  9393 1 1 35 SER HA   H  56.610  -1.090  12.473 1.00 . A A .  34 SER HA   1 1 
        9  9394 1 1 35 SER HB2  H  59.305  -1.085  12.399 1.00 . A A .  34 SER HB2  1 1 
        9  9395 1 1 35 SER HB3  H  59.022   0.586  11.922 1.00 . A A .  34 SER HB3  1 1 
        9  9396 1 1 35 SER HG   H  57.406  -0.068  13.956 1.00 . A A .  34 SER HG   1 1 
        9  9397 1 1 35 SER N    N  57.576  -1.672  10.719 1.00 . A A .  34 SER N    1 1 
        9  9398 1 1 35 SER O    O  57.196   0.927  10.009 1.00 . A A .  34 SER O    1 1 
        9  9399 1 1 35 SER OG   O  58.343   0.061  13.794 1.00 . A A .  34 SER OG   1 1 
        9  9400 1 1 36 PRO C    C  55.847   3.337  10.748 1.00 . A A .  35 PRO C    1 1 
        9  9401 1 1 36 PRO CA   C  54.947   2.125  10.873 1.00 . A A .  35 PRO CA   1 1 
        9  9402 1 1 36 PRO CB   C  53.717   2.389  11.727 1.00 . A A .  35 PRO CB   1 1 
        9  9403 1 1 36 PRO CD   C  54.958   0.573  12.750 1.00 . A A .  35 PRO CD   1 1 
        9  9404 1 1 36 PRO CG   C  53.919   1.652  13.003 1.00 . A A .  35 PRO CG   1 1 
        9  9405 1 1 36 PRO HA   H  54.628   1.825   9.899 1.00 . A A .  35 PRO HA   1 1 
        9  9406 1 1 36 PRO HB2  H  53.606   3.447  11.912 1.00 . A A .  35 PRO HB2  1 1 
        9  9407 1 1 36 PRO HB3  H  52.852   1.999  11.223 1.00 . A A .  35 PRO HB3  1 1 
        9  9408 1 1 36 PRO HD2  H  55.658   0.528  13.574 1.00 . A A .  35 PRO HD2  1 1 
        9  9409 1 1 36 PRO HD3  H  54.482  -0.384  12.602 1.00 . A A .  35 PRO HD3  1 1 
        9  9410 1 1 36 PRO HG2  H  54.263   2.330  13.769 1.00 . A A .  35 PRO HG2  1 1 
        9  9411 1 1 36 PRO HG3  H  53.000   1.188  13.301 1.00 . A A .  35 PRO HG3  1 1 
        9  9412 1 1 36 PRO N    N  55.629   1.003  11.521 1.00 . A A .  35 PRO N    1 1 
        9  9413 1 1 36 PRO O    O  55.536   4.283  10.052 1.00 . A A .  35 PRO O    1 1 
        9  9414 1 1 37 GLU C    C  58.344   4.555   9.822 1.00 . A A .  36 GLU C    1 1 
        9  9415 1 1 37 GLU CA   C  57.870   4.502  11.269 1.00 . A A .  36 GLU CA   1 1 
        9  9416 1 1 37 GLU CB   C  59.074   4.352  12.203 1.00 . A A .  36 GLU CB   1 1 
        9  9417 1 1 37 GLU CD   C  57.914   5.708  13.952 1.00 . A A .  36 GLU CD   1 1 
        9  9418 1 1 37 GLU CG   C  58.600   4.374  13.657 1.00 . A A .  36 GLU CG   1 1 
        9  9419 1 1 37 GLU H    H  57.238   2.536  11.934 1.00 . A A .  36 GLU H    1 1 
        9  9420 1 1 37 GLU HA   H  57.326   5.405  11.510 1.00 . A A .  36 GLU HA   1 1 
        9  9421 1 1 37 GLU HB2  H  59.571   3.414  12.000 1.00 . A A .  36 GLU HB2  1 1 
        9  9422 1 1 37 GLU HB3  H  59.761   5.167  12.038 1.00 . A A .  36 GLU HB3  1 1 
        9  9423 1 1 37 GLU HG2  H  57.902   3.565  13.820 1.00 . A A .  36 GLU HG2  1 1 
        9  9424 1 1 37 GLU HG3  H  59.449   4.255  14.313 1.00 . A A .  36 GLU HG3  1 1 
        9  9425 1 1 37 GLU N    N  56.975   3.324  11.402 1.00 . A A .  36 GLU N    1 1 
        9  9426 1 1 37 GLU O    O  58.354   5.593   9.191 1.00 . A A .  36 GLU O    1 1 
        9  9427 1 1 37 GLU OE1  O  58.104   6.633  13.180 1.00 . A A .  36 GLU OE1  1 1 
        9  9428 1 1 37 GLU OE2  O  57.209   5.783  14.945 1.00 . A A .  36 GLU OE2  1 1 
        9  9429 1 1 38 GLU C    C  57.865   3.595   6.977 1.00 . A A .  37 GLU C    1 1 
        9  9430 1 1 38 GLU CA   C  59.095   3.364   7.854 1.00 . A A .  37 GLU CA   1 1 
        9  9431 1 1 38 GLU CB   C  59.726   2.004   7.556 1.00 . A A .  37 GLU CB   1 1 
        9  9432 1 1 38 GLU CD   C  61.710   0.548   8.020 1.00 . A A .  37 GLU CD   1 1 
        9  9433 1 1 38 GLU CG   C  61.027   1.875   8.354 1.00 . A A .  37 GLU CG   1 1 
        9  9434 1 1 38 GLU H    H  58.623   2.589   9.800 1.00 . A A .  37 GLU H    1 1 
        9  9435 1 1 38 GLU HA   H  59.818   4.143   7.664 1.00 . A A .  37 GLU HA   1 1 
        9  9436 1 1 38 GLU HB2  H  59.043   1.218   7.850 1.00 . A A .  37 GLU HB2  1 1 
        9  9437 1 1 38 GLU HB3  H  59.940   1.924   6.503 1.00 . A A .  37 GLU HB3  1 1 
        9  9438 1 1 38 GLU HG2  H  61.685   2.693   8.099 1.00 . A A .  37 GLU HG2  1 1 
        9  9439 1 1 38 GLU HG3  H  60.806   1.907   9.409 1.00 . A A .  37 GLU HG3  1 1 
        9  9440 1 1 38 GLU N    N  58.682   3.417   9.278 1.00 . A A .  37 GLU N    1 1 
        9  9441 1 1 38 GLU O    O  57.923   4.249   5.941 1.00 . A A .  37 GLU O    1 1 
        9  9442 1 1 38 GLU OE1  O  61.093  -0.261   7.351 1.00 . A A .  37 GLU OE1  1 1 
        9  9443 1 1 38 GLU OE2  O  62.842   0.365   8.439 1.00 . A A .  37 GLU OE2  1 1 
        9  9444 1 1 39 LYS C    C  55.324   4.780   6.535 1.00 . A A .  38 LYS C    1 1 
        9  9445 1 1 39 LYS CA   C  55.508   3.297   6.600 1.00 . A A .  38 LYS CA   1 1 
        9  9446 1 1 39 LYS CB   C  54.269   2.726   7.296 1.00 . A A .  38 LYS CB   1 1 
        9  9447 1 1 39 LYS CD   C  53.044   0.711   8.058 1.00 . A A .  38 LYS CD   1 1 
        9  9448 1 1 39 LYS CE   C  53.182  -0.757   8.442 1.00 . A A .  38 LYS CE   1 1 
        9  9449 1 1 39 LYS CG   C  54.361   1.212   7.451 1.00 . A A .  38 LYS CG   1 1 
        9  9450 1 1 39 LYS H    H  56.688   2.591   8.238 1.00 . A A .  38 LYS H    1 1 
        9  9451 1 1 39 LYS HA   H  55.620   2.879   5.619 1.00 . A A .  38 LYS HA   1 1 
        9  9452 1 1 39 LYS HB2  H  54.170   3.177   8.268 1.00 . A A .  38 LYS HB2  1 1 
        9  9453 1 1 39 LYS HB3  H  53.396   2.966   6.707 1.00 . A A .  38 LYS HB3  1 1 
        9  9454 1 1 39 LYS HD2  H  52.800   1.293   8.933 1.00 . A A .  38 LYS HD2  1 1 
        9  9455 1 1 39 LYS HD3  H  52.255   0.814   7.328 1.00 . A A .  38 LYS HD3  1 1 
        9  9456 1 1 39 LYS HE2  H  54.138  -1.118   8.114 1.00 . A A .  38 LYS HE2  1 1 
        9  9457 1 1 39 LYS HE3  H  53.110  -0.855   9.515 1.00 . A A .  38 LYS HE3  1 1 
        9  9458 1 1 39 LYS HG2  H  54.509   0.760   6.480 1.00 . A A .  38 LYS HG2  1 1 
        9  9459 1 1 39 LYS HG3  H  55.183   0.954   8.098 1.00 . A A .  38 LYS HG3  1 1 
        9  9460 1 1 39 LYS HZ1  H  51.723  -2.238   8.478 1.00 . A A .  38 LYS HZ1  1 1 
        9  9461 1 1 39 LYS HZ2  H  52.480  -2.046   6.969 1.00 . A A .  38 LYS HZ2  1 1 
        9  9462 1 1 39 LYS HZ3  H  51.336  -0.909   7.499 1.00 . A A .  38 LYS HZ3  1 1 
        9  9463 1 1 39 LYS N    N  56.730   3.083   7.399 1.00 . A A .  38 LYS N    1 1 
        9  9464 1 1 39 LYS NZ   N  52.099  -1.547   7.799 1.00 . A A .  38 LYS NZ   1 1 
        9  9465 1 1 39 LYS O    O  54.920   5.337   5.542 1.00 . A A .  38 LYS O    1 1 
        9  9466 1 1 40 GLN C    C  56.294   7.569   6.626 1.00 . A A .  39 GLN C    1 1 
        9  9467 1 1 40 GLN CA   C  55.427   6.875   7.666 1.00 . A A .  39 GLN CA   1 1 
        9  9468 1 1 40 GLN CB   C  55.740   7.424   9.058 1.00 . A A .  39 GLN CB   1 1 
        9  9469 1 1 40 GLN CD   C  53.969   9.100   8.708 1.00 . A A .  39 GLN CD   1 1 
        9  9470 1 1 40 GLN CG   C  55.444   8.919   9.034 1.00 . A A .  39 GLN CG   1 1 
        9  9471 1 1 40 GLN H    H  55.911   4.932   8.422 1.00 . A A .  39 GLN H    1 1 
        9  9472 1 1 40 GLN HA   H  54.399   7.075   7.446 1.00 . A A .  39 GLN HA   1 1 
        9  9473 1 1 40 GLN HB2  H  55.116   6.935   9.794 1.00 . A A .  39 GLN HB2  1 1 
        9  9474 1 1 40 GLN HB3  H  56.781   7.264   9.293 1.00 . A A .  39 GLN HB3  1 1 
        9  9475 1 1 40 GLN HE21 H  54.303   8.919   6.762 1.00 . A A .  39 GLN HE21 1 1 
        9  9476 1 1 40 GLN HE22 H  52.684   9.138   7.196 1.00 . A A .  39 GLN HE22 1 1 
        9  9477 1 1 40 GLN HG2  H  55.662   9.349  10.001 1.00 . A A .  39 GLN HG2  1 1 
        9  9478 1 1 40 GLN HG3  H  56.044   9.398   8.275 1.00 . A A .  39 GLN HG3  1 1 
        9  9479 1 1 40 GLN N    N  55.605   5.421   7.627 1.00 . A A .  39 GLN N    1 1 
        9  9480 1 1 40 GLN NE2  N  53.618   9.062   7.452 1.00 . A A .  39 GLN NE2  1 1 
        9  9481 1 1 40 GLN O    O  55.856   8.494   5.969 1.00 . A A .  39 GLN O    1 1 
        9  9482 1 1 40 GLN OE1  O  53.134   9.204   9.584 1.00 . A A .  39 GLN OE1  1 1 
        9  9483 1 1 41 ARG C    C  57.752   7.666   4.047 1.00 . A A .  40 ARG C    1 1 
        9  9484 1 1 41 ARG CA   C  58.355   7.846   5.446 1.00 . A A .  40 ARG CA   1 1 
        9  9485 1 1 41 ARG CB   C  59.768   7.259   5.472 1.00 . A A .  40 ARG CB   1 1 
        9  9486 1 1 41 ARG CD   C  61.865   7.056   6.821 1.00 . A A .  40 ARG CD   1 1 
        9  9487 1 1 41 ARG CG   C  60.415   7.546   6.829 1.00 . A A .  40 ARG CG   1 1 
        9  9488 1 1 41 ARG CZ   C  63.574   6.586   8.473 1.00 . A A .  40 ARG CZ   1 1 
        9  9489 1 1 41 ARG H    H  57.872   6.411   6.994 1.00 . A A .  40 ARG H    1 1 
        9  9490 1 1 41 ARG HA   H  58.404   8.899   5.680 1.00 . A A .  40 ARG HA   1 1 
        9  9491 1 1 41 ARG HB2  H  59.716   6.191   5.314 1.00 . A A .  40 ARG HB2  1 1 
        9  9492 1 1 41 ARG HB3  H  60.361   7.710   4.690 1.00 . A A .  40 ARG HB3  1 1 
        9  9493 1 1 41 ARG HD2  H  61.898   6.031   6.484 1.00 . A A .  40 ARG HD2  1 1 
        9  9494 1 1 41 ARG HD3  H  62.450   7.673   6.155 1.00 . A A .  40 ARG HD3  1 1 
        9  9495 1 1 41 ARG HE   H  61.931   7.617   8.900 1.00 . A A .  40 ARG HE   1 1 
        9  9496 1 1 41 ARG HG2  H  60.395   8.610   7.019 1.00 . A A .  40 ARG HG2  1 1 
        9  9497 1 1 41 ARG HG3  H  59.868   7.031   7.605 1.00 . A A .  40 ARG HG3  1 1 
        9  9498 1 1 41 ARG HH11 H  63.866   5.911   6.611 1.00 . A A .  40 ARG HH11 1 1 
        9  9499 1 1 41 ARG HH12 H  65.116   5.534   7.750 1.00 . A A .  40 ARG HH12 1 1 
        9  9500 1 1 41 ARG HH21 H  63.553   7.135  10.399 1.00 . A A .  40 ARG HH21 1 1 
        9  9501 1 1 41 ARG HH22 H  64.938   6.227   9.893 1.00 . A A .  40 ARG HH22 1 1 
        9  9502 1 1 41 ARG N    N  57.515   7.157   6.460 1.00 . A A .  40 ARG N    1 1 
        9  9503 1 1 41 ARG NE   N  62.426   7.144   8.198 1.00 . A A .  40 ARG NE   1 1 
        9  9504 1 1 41 ARG NH1  N  64.237   5.962   7.538 1.00 . A A .  40 ARG NH1  1 1 
        9  9505 1 1 41 ARG NH2  N  64.060   6.655   9.682 1.00 . A A .  40 ARG NH2  1 1 
        9  9506 1 1 41 ARG O    O  57.671   8.608   3.257 1.00 . A A .  40 ARG O    1 1 
        9  9507 1 1 42 HIS C    C  55.283   6.866   2.399 1.00 . A A .  41 HIS C    1 1 
        9  9508 1 1 42 HIS CA   C  56.690   6.314   2.375 1.00 . A A .  41 HIS CA   1 1 
        9  9509 1 1 42 HIS CB   C  56.651   4.837   1.927 1.00 . A A .  41 HIS CB   1 1 
        9  9510 1 1 42 HIS CD2  C  55.597   2.841   3.255 1.00 . A A .  41 HIS CD2  1 1 
        9  9511 1 1 42 HIS CE1  C  53.607   3.651   3.531 1.00 . A A .  41 HIS CE1  1 1 
        9  9512 1 1 42 HIS CG   C  55.590   4.081   2.675 1.00 . A A .  41 HIS CG   1 1 
        9  9513 1 1 42 HIS H    H  57.316   5.732   4.377 1.00 . A A .  41 HIS H    1 1 
        9  9514 1 1 42 HIS HA   H  57.279   6.885   1.679 1.00 . A A .  41 HIS HA   1 1 
        9  9515 1 1 42 HIS HB2  H  56.424   4.794   0.874 1.00 . A A .  41 HIS HB2  1 1 
        9  9516 1 1 42 HIS HB3  H  57.609   4.371   2.097 1.00 . A A .  41 HIS HB3  1 1 
        9  9517 1 1 42 HIS HD1  H  53.978   5.450   2.558 1.00 . A A .  41 HIS HD1  1 1 
        9  9518 1 1 42 HIS HD2  H  56.449   2.180   3.296 1.00 . A A .  41 HIS HD2  1 1 
        9  9519 1 1 42 HIS HE1  H  52.572   3.764   3.819 1.00 . A A .  41 HIS HE1  1 1 
        9  9520 1 1 42 HIS N    N  57.287   6.480   3.729 1.00 . A A .  41 HIS N    1 1 
        9  9521 1 1 42 HIS ND1  N  54.312   4.581   2.863 1.00 . A A .  41 HIS ND1  1 1 
        9  9522 1 1 42 HIS NE2  N  54.344   2.568   3.795 1.00 . A A .  41 HIS NE2  1 1 
        9  9523 1 1 42 HIS O    O  54.779   7.375   1.417 1.00 . A A .  41 HIS O    1 1 
        9  9524 1 1 43 LEU C    C  53.291   8.774   3.380 1.00 . A A .  42 LEU C    1 1 
        9  9525 1 1 43 LEU CA   C  53.266   7.273   3.622 1.00 . A A .  42 LEU CA   1 1 
        9  9526 1 1 43 LEU CB   C  52.718   6.969   5.017 1.00 . A A .  42 LEU CB   1 1 
        9  9527 1 1 43 LEU CD1  C  50.434   6.305   4.262 1.00 . A A .  42 LEU CD1  1 1 
        9  9528 1 1 43 LEU CD2  C  50.776   7.248   6.556 1.00 . A A .  42 LEU CD2  1 1 
        9  9529 1 1 43 LEU CG   C  51.233   7.318   5.092 1.00 . A A .  42 LEU CG   1 1 
        9  9530 1 1 43 LEU H    H  55.072   6.345   4.297 1.00 . A A .  42 LEU H    1 1 
        9  9531 1 1 43 LEU HA   H  52.656   6.798   2.884 1.00 . A A .  42 LEU HA   1 1 
        9  9532 1 1 43 LEU HB2  H  52.848   5.920   5.236 1.00 . A A .  42 LEU HB2  1 1 
        9  9533 1 1 43 LEU HB3  H  53.254   7.558   5.740 1.00 . A A .  42 LEU HB3  1 1 
        9  9534 1 1 43 LEU HD11 H  51.106   5.566   3.847 1.00 . A A .  42 LEU HD11 1 1 
        9  9535 1 1 43 LEU HD12 H  49.925   6.818   3.460 1.00 . A A .  42 LEU HD12 1 1 
        9  9536 1 1 43 LEU HD13 H  49.707   5.813   4.893 1.00 . A A .  42 LEU HD13 1 1 
        9  9537 1 1 43 LEU HD21 H  50.562   8.244   6.915 1.00 . A A .  42 LEU HD21 1 1 
        9  9538 1 1 43 LEU HD22 H  51.558   6.808   7.161 1.00 . A A .  42 LEU HD22 1 1 
        9  9539 1 1 43 LEU HD23 H  49.885   6.640   6.626 1.00 . A A .  42 LEU HD23 1 1 
        9  9540 1 1 43 LEU HG   H  51.073   8.314   4.705 1.00 . A A .  42 LEU HG   1 1 
        9  9541 1 1 43 LEU N    N  54.642   6.763   3.521 1.00 . A A .  42 LEU N    1 1 
        9  9542 1 1 43 LEU O    O  52.413   9.325   2.747 1.00 . A A .  42 LEU O    1 1 
        9  9543 1 1 44 ASP C    C  54.555  11.260   2.217 1.00 . A A .  43 ASP C    1 1 
        9  9544 1 1 44 ASP CA   C  54.337  10.918   3.685 1.00 . A A .  43 ASP CA   1 1 
        9  9545 1 1 44 ASP CB   C  55.463  11.517   4.527 1.00 . A A .  43 ASP CB   1 1 
        9  9546 1 1 44 ASP CG   C  55.123  11.366   6.011 1.00 . A A .  43 ASP CG   1 1 
        9  9547 1 1 44 ASP H    H  54.987   8.997   4.407 1.00 . A A .  43 ASP H    1 1 
        9  9548 1 1 44 ASP HA   H  53.403  11.338   3.992 1.00 . A A .  43 ASP HA   1 1 
        9  9549 1 1 44 ASP HB2  H  56.387  10.999   4.314 1.00 . A A .  43 ASP HB2  1 1 
        9  9550 1 1 44 ASP HB3  H  55.573  12.564   4.289 1.00 . A A .  43 ASP HB3  1 1 
        9  9551 1 1 44 ASP N    N  54.289   9.451   3.891 1.00 . A A .  43 ASP N    1 1 
        9  9552 1 1 44 ASP O    O  53.766  11.973   1.648 1.00 . A A .  43 ASP O    1 1 
        9  9553 1 1 44 ASP OD1  O  53.984  11.042   6.306 1.00 . A A .  43 ASP OD1  1 1 
        9  9554 1 1 44 ASP OD2  O  56.006  11.575   6.826 1.00 . A A .  43 ASP OD2  1 1 
        9  9555 1 1 45 LYS C    C  56.925  10.145  -0.425 1.00 . A A .  44 LYS C    1 1 
        9  9556 1 1 45 LYS CA   C  55.812  11.024   0.124 1.00 . A A .  44 LYS CA   1 1 
        9  9557 1 1 45 LYS CB   C  56.274  12.480  -0.137 1.00 . A A .  44 LYS CB   1 1 
        9  9558 1 1 45 LYS CD   C  53.979  13.442  -0.482 1.00 . A A .  44 LYS CD   1 1 
        9  9559 1 1 45 LYS CE   C  53.033  14.578  -0.091 1.00 . A A .  44 LYS CE   1 1 
        9  9560 1 1 45 LYS CG   C  55.278  13.548   0.335 1.00 . A A .  44 LYS CG   1 1 
        9  9561 1 1 45 LYS H    H  56.197  10.107   2.076 1.00 . A A .  44 LYS H    1 1 
        9  9562 1 1 45 LYS HA   H  54.905  10.834  -0.427 1.00 . A A .  44 LYS HA   1 1 
        9  9563 1 1 45 LYS HB2  H  57.213  12.640   0.368 1.00 . A A .  44 LYS HB2  1 1 
        9  9564 1 1 45 LYS HB3  H  56.430  12.598  -1.201 1.00 . A A .  44 LYS HB3  1 1 
        9  9565 1 1 45 LYS HD2  H  54.218  13.529  -1.533 1.00 . A A .  44 LYS HD2  1 1 
        9  9566 1 1 45 LYS HD3  H  53.499  12.496  -0.309 1.00 . A A .  44 LYS HD3  1 1 
        9  9567 1 1 45 LYS HE2  H  52.021  14.201  -0.033 1.00 . A A .  44 LYS HE2  1 1 
        9  9568 1 1 45 LYS HE3  H  53.325  14.976   0.869 1.00 . A A .  44 LYS HE3  1 1 
        9  9569 1 1 45 LYS HG2  H  55.084  13.441   1.385 1.00 . A A .  44 LYS HG2  1 1 
        9  9570 1 1 45 LYS HG3  H  55.714  14.522   0.164 1.00 . A A .  44 LYS HG3  1 1 
        9  9571 1 1 45 LYS HZ1  H  52.613  16.503  -0.767 1.00 . A A .  44 LYS HZ1  1 1 
        9  9572 1 1 45 LYS HZ2  H  52.644  15.329  -1.995 1.00 . A A .  44 LYS HZ2  1 1 
        9  9573 1 1 45 LYS HZ3  H  54.096  15.888  -1.311 1.00 . A A .  44 LYS HZ3  1 1 
        9  9574 1 1 45 LYS N    N  55.579  10.726   1.589 1.00 . A A .  44 LYS N    1 1 
        9  9575 1 1 45 LYS NZ   N  53.102  15.656  -1.118 1.00 . A A .  44 LYS NZ   1 1 
        9  9576 1 1 45 LYS O    O  58.059  10.573  -0.513 1.00 . A A .  44 LYS O    1 1 
        9  9577 1 1 46 LYS C    C  57.866   8.420  -2.896 1.00 . A A .  45 LYS C    1 1 
        9  9578 1 1 46 LYS CA   C  57.755   8.136  -1.405 1.00 . A A .  45 LYS CA   1 1 
        9  9579 1 1 46 LYS CB   C  57.525   6.649  -1.236 1.00 . A A .  45 LYS CB   1 1 
        9  9580 1 1 46 LYS CD   C  58.615   4.432  -1.479 1.00 . A A .  45 LYS CD   1 1 
        9  9581 1 1 46 LYS CE   C  59.929   3.702  -1.767 1.00 . A A .  45 LYS CE   1 1 
        9  9582 1 1 46 LYS CG   C  58.825   5.932  -1.593 1.00 . A A .  45 LYS CG   1 1 
        9  9583 1 1 46 LYS H    H  55.720   8.607  -0.785 1.00 . A A .  45 LYS H    1 1 
        9  9584 1 1 46 LYS HA   H  58.683   8.412  -0.922 1.00 . A A .  45 LYS HA   1 1 
        9  9585 1 1 46 LYS HB2  H  57.250   6.431  -0.231 1.00 . A A .  45 LYS HB2  1 1 
        9  9586 1 1 46 LYS HB3  H  56.744   6.324  -1.905 1.00 . A A .  45 LYS HB3  1 1 
        9  9587 1 1 46 LYS HD2  H  58.286   4.198  -0.476 1.00 . A A .  45 LYS HD2  1 1 
        9  9588 1 1 46 LYS HD3  H  57.865   4.125  -2.184 1.00 . A A .  45 LYS HD3  1 1 
        9  9589 1 1 46 LYS HE2  H  59.715   2.712  -2.141 1.00 . A A .  45 LYS HE2  1 1 
        9  9590 1 1 46 LYS HE3  H  60.490   4.253  -2.508 1.00 . A A .  45 LYS HE3  1 1 
        9  9591 1 1 46 LYS HG2  H  59.116   6.188  -2.603 1.00 . A A .  45 LYS HG2  1 1 
        9  9592 1 1 46 LYS HG3  H  59.602   6.236  -0.908 1.00 . A A .  45 LYS HG3  1 1 
        9  9593 1 1 46 LYS HZ1  H  61.732   3.768  -0.727 1.00 . A A .  45 LYS HZ1  1 1 
        9  9594 1 1 46 LYS HZ2  H  60.616   2.647  -0.109 1.00 . A A .  45 LYS HZ2  1 1 
        9  9595 1 1 46 LYS HZ3  H  60.398   4.309   0.169 1.00 . A A .  45 LYS HZ3  1 1 
        9  9596 1 1 46 LYS N    N  56.644   8.951  -0.832 1.00 . A A .  45 LYS N    1 1 
        9  9597 1 1 46 LYS NZ   N  60.729   3.599  -0.514 1.00 . A A .  45 LYS NZ   1 1 
        9  9598 1 1 46 LYS O    O  56.874   8.480  -3.595 1.00 . A A .  45 LYS O    1 1 
        9  9599 1 1 47 GLN C    C  58.514   7.654  -5.582 1.00 . A A .  46 GLN C    1 1 
        9  9600 1 1 47 GLN CA   C  59.164   8.832  -4.861 1.00 . A A .  46 GLN CA   1 1 
        9  9601 1 1 47 GLN CB   C  60.641   8.920  -5.244 1.00 . A A .  46 GLN CB   1 1 
        9  9602 1 1 47 GLN CD   C  62.754  10.198  -4.877 1.00 . A A .  46 GLN CD   1 1 
        9  9603 1 1 47 GLN CG   C  61.266  10.121  -4.542 1.00 . A A .  46 GLN CG   1 1 
        9  9604 1 1 47 GLN H    H  59.853   8.515  -2.845 1.00 . A A .  46 GLN H    1 1 
        9  9605 1 1 47 GLN HA   H  58.658   9.751  -5.118 1.00 . A A .  46 GLN HA   1 1 
        9  9606 1 1 47 GLN HB2  H  61.149   8.016  -4.938 1.00 . A A .  46 GLN HB2  1 1 
        9  9607 1 1 47 GLN HB3  H  60.733   9.042  -6.313 1.00 . A A .  46 GLN HB3  1 1 
        9  9608 1 1 47 GLN HE21 H  62.976  11.969  -4.026 1.00 . A A .  46 GLN HE21 1 1 
        9  9609 1 1 47 GLN HE22 H  64.382  11.318  -4.719 1.00 . A A .  46 GLN HE22 1 1 
        9  9610 1 1 47 GLN HG2  H  60.775  11.025  -4.870 1.00 . A A .  46 GLN HG2  1 1 
        9  9611 1 1 47 GLN HG3  H  61.146  10.015  -3.474 1.00 . A A .  46 GLN HG3  1 1 
        9  9612 1 1 47 GLN N    N  59.052   8.578  -3.407 1.00 . A A .  46 GLN N    1 1 
        9  9613 1 1 47 GLN NE2  N  63.428  11.249  -4.511 1.00 . A A .  46 GLN NE2  1 1 
        9  9614 1 1 47 GLN O    O  57.818   7.818  -6.565 1.00 . A A .  46 GLN O    1 1 
        9  9615 1 1 47 GLN OE1  O  63.309   9.287  -5.459 1.00 . A A .  46 GLN OE1  1 1 
        9  9616 1 1 48 ARG C    C  57.840   4.168  -4.665 1.00 . A A .  47 ARG C    1 1 
        9  9617 1 1 48 ARG CA   C  58.060   5.277  -5.697 1.00 . A A .  47 ARG CA   1 1 
        9  9618 1 1 48 ARG CB   C  58.951   4.748  -6.813 1.00 . A A .  47 ARG CB   1 1 
        9  9619 1 1 48 ARG CD   C  59.795   5.211  -9.113 1.00 . A A .  47 ARG CD   1 1 
        9  9620 1 1 48 ARG CG   C  59.006   5.777  -7.937 1.00 . A A .  47 ARG CG   1 1 
        9  9621 1 1 48 ARG CZ   C  61.090   6.952 -10.202 1.00 . A A .  47 ARG CZ   1 1 
        9  9622 1 1 48 ARG H    H  59.245   6.358  -4.262 1.00 . A A .  47 ARG H    1 1 
        9  9623 1 1 48 ARG HA   H  57.108   5.568  -6.114 1.00 . A A .  47 ARG HA   1 1 
        9  9624 1 1 48 ARG HB2  H  59.944   4.579  -6.425 1.00 . A A .  47 ARG HB2  1 1 
        9  9625 1 1 48 ARG HB3  H  58.545   3.823  -7.190 1.00 . A A .  47 ARG HB3  1 1 
        9  9626 1 1 48 ARG HD2  H  60.760   4.867  -8.772 1.00 . A A .  47 ARG HD2  1 1 
        9  9627 1 1 48 ARG HD3  H  59.251   4.386  -9.548 1.00 . A A .  47 ARG HD3  1 1 
        9  9628 1 1 48 ARG HE   H  59.237   6.486 -10.743 1.00 . A A .  47 ARG HE   1 1 
        9  9629 1 1 48 ARG HG2  H  58.003   6.016  -8.258 1.00 . A A .  47 ARG HG2  1 1 
        9  9630 1 1 48 ARG HG3  H  59.493   6.674  -7.582 1.00 . A A .  47 ARG HG3  1 1 
        9  9631 1 1 48 ARG HH11 H  61.972   5.982  -8.685 1.00 . A A .  47 ARG HH11 1 1 
        9  9632 1 1 48 ARG HH12 H  62.924   7.215  -9.439 1.00 . A A .  47 ARG HH12 1 1 
        9  9633 1 1 48 ARG HH21 H  60.476   8.094 -11.726 1.00 . A A .  47 ARG HH21 1 1 
        9  9634 1 1 48 ARG HH22 H  62.080   8.407 -11.155 1.00 . A A .  47 ARG HH22 1 1 
        9  9635 1 1 48 ARG N    N  58.703   6.463  -5.071 1.00 . A A .  47 ARG N    1 1 
        9  9636 1 1 48 ARG NE   N  59.971   6.280 -10.130 1.00 . A A .  47 ARG NE   1 1 
        9  9637 1 1 48 ARG NH1  N  62.071   6.695  -9.378 1.00 . A A .  47 ARG NH1  1 1 
        9  9638 1 1 48 ARG NH2  N  61.226   7.891 -11.097 1.00 . A A .  47 ARG NH2  1 1 
        9  9639 1 1 48 ARG O    O  58.776   3.635  -4.102 1.00 . A A .  47 ARG O    1 1 
        9  9640 1 1 49 PHE C    C  55.737   1.539  -4.394 1.00 . A A .  48 PHE C    1 1 
        9  9641 1 1 49 PHE CA   C  56.319   2.656  -3.517 1.00 . A A .  48 PHE CA   1 1 
        9  9642 1 1 49 PHE CB   C  55.329   3.156  -2.439 1.00 . A A .  48 PHE CB   1 1 
        9  9643 1 1 49 PHE CD1  C  56.678   2.008  -0.583 1.00 . A A .  48 PHE CD1  1 1 
        9  9644 1 1 49 PHE CD2  C  54.257   2.047  -0.428 1.00 . A A .  48 PHE CD2  1 1 
        9  9645 1 1 49 PHE CE1  C  56.734   1.311   0.629 1.00 . A A .  48 PHE CE1  1 1 
        9  9646 1 1 49 PHE CE2  C  54.324   1.354   0.781 1.00 . A A .  48 PHE CE2  1 1 
        9  9647 1 1 49 PHE CG   C  55.431   2.382  -1.124 1.00 . A A .  48 PHE CG   1 1 
        9  9648 1 1 49 PHE CZ   C  55.559   0.986   1.309 1.00 . A A .  48 PHE CZ   1 1 
        9  9649 1 1 49 PHE H    H  55.885   4.195  -4.969 1.00 . A A .  48 PHE H    1 1 
        9  9650 1 1 49 PHE HA   H  57.233   2.308  -3.073 1.00 . A A .  48 PHE HA   1 1 
        9  9651 1 1 49 PHE HB2  H  55.522   4.198  -2.243 1.00 . A A .  48 PHE HB2  1 1 
        9  9652 1 1 49 PHE HB3  H  54.324   3.053  -2.824 1.00 . A A .  48 PHE HB3  1 1 
        9  9653 1 1 49 PHE HD1  H  57.591   2.251  -1.090 1.00 . A A .  48 PHE HD1  1 1 
        9  9654 1 1 49 PHE HD2  H  53.300   2.324  -0.824 1.00 . A A .  48 PHE HD2  1 1 
        9  9655 1 1 49 PHE HE1  H  57.690   1.023   1.040 1.00 . A A .  48 PHE HE1  1 1 
        9  9656 1 1 49 PHE HE2  H  53.415   1.102   1.308 1.00 . A A .  48 PHE HE2  1 1 
        9  9657 1 1 49 PHE HZ   H  55.606   0.457   2.244 1.00 . A A .  48 PHE HZ   1 1 
        9  9658 1 1 49 PHE N    N  56.613   3.778  -4.461 1.00 . A A .  48 PHE N    1 1 
        9  9659 1 1 49 PHE O    O  54.926   1.804  -5.257 1.00 . A A .  48 PHE O    1 1 
        9  9660 1 1 50 HIS C    C  54.816  -1.794  -4.452 1.00 . A A .  49 HIS C    1 1 
        9  9661 1 1 50 HIS CA   C  55.660  -0.747  -5.176 1.00 . A A .  49 HIS CA   1 1 
        9  9662 1 1 50 HIS CB   C  56.844  -1.438  -5.846 1.00 . A A .  49 HIS CB   1 1 
        9  9663 1 1 50 HIS CD2  C  58.858   0.119  -6.504 1.00 . A A .  49 HIS CD2  1 1 
        9  9664 1 1 50 HIS CE1  C  58.024   0.959  -8.320 1.00 . A A .  49 HIS CE1  1 1 
        9  9665 1 1 50 HIS CG   C  57.614  -0.438  -6.665 1.00 . A A .  49 HIS CG   1 1 
        9  9666 1 1 50 HIS H    H  56.870   0.109  -3.593 1.00 . A A .  49 HIS H    1 1 
        9  9667 1 1 50 HIS HA   H  55.058  -0.282  -5.941 1.00 . A A .  49 HIS HA   1 1 
        9  9668 1 1 50 HIS HB2  H  57.491  -1.858  -5.090 1.00 . A A .  49 HIS HB2  1 1 
        9  9669 1 1 50 HIS HB3  H  56.480  -2.224  -6.487 1.00 . A A .  49 HIS HB3  1 1 
        9  9670 1 1 50 HIS HD1  H  56.225  -0.081  -8.225 1.00 . A A .  49 HIS HD1  1 1 
        9  9671 1 1 50 HIS HD2  H  59.535  -0.093  -5.689 1.00 . A A .  49 HIS HD2  1 1 
        9  9672 1 1 50 HIS HE1  H  57.900   1.534  -9.225 1.00 . A A .  49 HIS HE1  1 1 
        9  9673 1 1 50 HIS N    N  56.176   0.316  -4.253 1.00 . A A .  49 HIS N    1 1 
        9  9674 1 1 50 HIS ND1  N  57.102   0.111  -7.830 1.00 . A A .  49 HIS ND1  1 1 
        9  9675 1 1 50 HIS NE2  N  59.116   1.001  -7.549 1.00 . A A .  49 HIS NE2  1 1 
        9  9676 1 1 50 HIS O    O  55.116  -2.214  -3.352 1.00 . A A .  49 HIS O    1 1 
        9  9677 1 1 51 ASN C    C  52.902  -4.554  -5.263 1.00 . A A .  50 ASN C    1 1 
        9  9678 1 1 51 ASN CA   C  52.853  -3.238  -4.489 1.00 . A A .  50 ASN CA   1 1 
        9  9679 1 1 51 ASN CB   C  51.418  -2.739  -4.515 1.00 . A A .  50 ASN CB   1 1 
        9  9680 1 1 51 ASN CG   C  50.508  -3.779  -3.860 1.00 . A A .  50 ASN CG   1 1 
        9  9681 1 1 51 ASN H    H  53.546  -1.853  -5.976 1.00 . A A .  50 ASN H    1 1 
        9  9682 1 1 51 ASN HA   H  53.147  -3.414  -3.466 1.00 . A A .  50 ASN HA   1 1 
        9  9683 1 1 51 ASN HB2  H  51.345  -1.809  -3.990 1.00 . A A .  50 ASN HB2  1 1 
        9  9684 1 1 51 ASN HB3  H  51.119  -2.598  -5.529 1.00 . A A .  50 ASN HB3  1 1 
        9  9685 1 1 51 ASN HD21 H  51.309  -3.547  -2.071 1.00 . A A .  50 ASN HD21 1 1 
        9  9686 1 1 51 ASN HD22 H  50.055  -4.685  -2.157 1.00 . A A .  50 ASN HD22 1 1 
        9  9687 1 1 51 ASN N    N  53.753  -2.215  -5.089 1.00 . A A .  50 ASN N    1 1 
        9  9688 1 1 51 ASN ND2  N  50.635  -4.024  -2.591 1.00 . A A .  50 ASN ND2  1 1 
        9  9689 1 1 51 ASN O    O  52.653  -4.602  -6.459 1.00 . A A .  50 ASN O    1 1 
        9  9690 1 1 51 ASN OD1  O  49.703  -4.403  -4.523 1.00 . A A .  50 ASN OD1  1 1 
        9  9691 1 1 52 ILE C    C  51.998  -7.732  -4.540 1.00 . A A .  51 ILE C    1 1 
        9  9692 1 1 52 ILE CA   C  53.146  -6.970  -5.185 1.00 . A A .  51 ILE CA   1 1 
        9  9693 1 1 52 ILE CB   C  54.465  -7.694  -4.929 1.00 . A A .  51 ILE CB   1 1 
        9  9694 1 1 52 ILE CD1  C  56.940  -7.528  -5.172 1.00 . A A .  51 ILE CD1  1 1 
        9  9695 1 1 52 ILE CG1  C  55.608  -6.848  -5.478 1.00 . A A .  51 ILE CG1  1 1 
        9  9696 1 1 52 ILE CG2  C  54.450  -9.054  -5.633 1.00 . A A .  51 ILE CG2  1 1 
        9  9697 1 1 52 ILE H    H  53.291  -5.546  -3.593 1.00 . A A .  51 ILE H    1 1 
        9  9698 1 1 52 ILE HA   H  52.972  -6.878  -6.249 1.00 . A A .  51 ILE HA   1 1 
        9  9699 1 1 52 ILE HB   H  54.598  -7.839  -3.867 1.00 . A A .  51 ILE HB   1 1 
        9  9700 1 1 52 ILE HD11 H  56.971  -7.803  -4.128 1.00 . A A .  51 ILE HD11 1 1 
        9  9701 1 1 52 ILE HD12 H  57.748  -6.848  -5.392 1.00 . A A .  51 ILE HD12 1 1 
        9  9702 1 1 52 ILE HD13 H  57.037  -8.413  -5.781 1.00 . A A .  51 ILE HD13 1 1 
        9  9703 1 1 52 ILE HG12 H  55.492  -6.748  -6.543 1.00 . A A .  51 ILE HG12 1 1 
        9  9704 1 1 52 ILE HG13 H  55.589  -5.872  -5.019 1.00 . A A .  51 ILE HG13 1 1 
        9  9705 1 1 52 ILE HG21 H  55.338  -9.159  -6.237 1.00 . A A .  51 ILE HG21 1 1 
        9  9706 1 1 52 ILE HG22 H  53.576  -9.124  -6.263 1.00 . A A .  51 ILE HG22 1 1 
        9  9707 1 1 52 ILE HG23 H  54.423  -9.841  -4.893 1.00 . A A .  51 ILE HG23 1 1 
        9  9708 1 1 52 ILE N    N  53.150  -5.624  -4.561 1.00 . A A .  51 ILE N    1 1 
        9  9709 1 1 52 ILE O    O  51.751  -7.592  -3.360 1.00 . A A .  51 ILE O    1 1 
        9  9710 1 1 53 ARG C    C  50.626  -9.943  -3.404 1.00 . A A .  52 ARG C    1 1 
        9  9711 1 1 53 ARG CA   C  50.117  -9.192  -4.635 1.00 . A A .  52 ARG CA   1 1 
        9  9712 1 1 53 ARG CB   C  49.503 -10.185  -5.623 1.00 . A A .  52 ARG CB   1 1 
        9  9713 1 1 53 ARG CD   C  48.229 -10.401  -7.764 1.00 . A A .  52 ARG CD   1 1 
        9  9714 1 1 53 ARG CG   C  48.933  -9.423  -6.822 1.00 . A A .  52 ARG CG   1 1 
        9  9715 1 1 53 ARG CZ   C  46.869  -8.876  -9.067 1.00 . A A .  52 ARG CZ   1 1 
        9  9716 1 1 53 ARG H    H  51.430  -8.594  -6.238 1.00 . A A .  52 ARG H    1 1 
        9  9717 1 1 53 ARG HA   H  49.374  -8.468  -4.337 1.00 . A A .  52 ARG HA   1 1 
        9  9718 1 1 53 ARG HB2  H  50.265 -10.873  -5.961 1.00 . A A .  52 ARG HB2  1 1 
        9  9719 1 1 53 ARG HB3  H  48.710 -10.734  -5.137 1.00 . A A .  52 ARG HB3  1 1 
        9  9720 1 1 53 ARG HD2  H  48.888 -11.230  -7.981 1.00 . A A .  52 ARG HD2  1 1 
        9  9721 1 1 53 ARG HD3  H  47.329 -10.769  -7.295 1.00 . A A .  52 ARG HD3  1 1 
        9  9722 1 1 53 ARG HE   H  48.410  -9.858  -9.842 1.00 . A A .  52 ARG HE   1 1 
        9  9723 1 1 53 ARG HG2  H  48.227  -8.683  -6.475 1.00 . A A .  52 ARG HG2  1 1 
        9  9724 1 1 53 ARG HG3  H  49.738  -8.933  -7.351 1.00 . A A .  52 ARG HG3  1 1 
        9  9725 1 1 53 ARG HH11 H  46.382  -9.148  -7.144 1.00 . A A .  52 ARG HH11 1 1 
        9  9726 1 1 53 ARG HH12 H  45.382  -8.038  -8.021 1.00 . A A .  52 ARG HH12 1 1 
        9  9727 1 1 53 ARG HH21 H  47.116  -8.414 -10.998 1.00 . A A .  52 ARG HH21 1 1 
        9  9728 1 1 53 ARG HH22 H  45.797  -7.624 -10.203 1.00 . A A .  52 ARG HH22 1 1 
        9  9729 1 1 53 ARG N    N  51.259  -8.501  -5.278 1.00 . A A .  52 ARG N    1 1 
        9  9730 1 1 53 ARG NE   N  47.879  -9.702  -9.033 1.00 . A A .  52 ARG NE   1 1 
        9  9731 1 1 53 ARG NH1  N  46.155  -8.672  -7.994 1.00 . A A .  52 ARG NH1  1 1 
        9  9732 1 1 53 ARG NH2  N  46.571  -8.257 -10.175 1.00 . A A .  52 ARG NH2  1 1 
        9  9733 1 1 53 ARG O    O  51.694 -10.522  -3.408 1.00 . A A .  52 ARG O    1 1 
        9  9734 1 1 54 GLY C    C  51.455  -9.950  -0.429 1.00 . A A .  53 GLY C    1 1 
        9  9735 1 1 54 GLY CA   C  50.266 -10.649  -1.111 1.00 . A A .  53 GLY CA   1 1 
        9  9736 1 1 54 GLY H    H  48.998  -9.466  -2.380 1.00 . A A .  53 GLY H    1 1 
        9  9737 1 1 54 GLY HA2  H  49.430 -10.674  -0.425 1.00 . A A .  53 GLY HA2  1 1 
        9  9738 1 1 54 GLY HA3  H  50.548 -11.661  -1.360 1.00 . A A .  53 GLY HA3  1 1 
        9  9739 1 1 54 GLY N    N  49.857  -9.938  -2.352 1.00 . A A .  53 GLY N    1 1 
        9  9740 1 1 54 GLY O    O  51.604 -10.020   0.775 1.00 . A A .  53 GLY O    1 1 
        9  9741 1 1 55 ARG C    C  53.655  -7.185  -0.943 1.00 . A A .  54 ARG C    1 1 
        9  9742 1 1 55 ARG CA   C  53.499  -8.648  -0.509 1.00 . A A .  54 ARG CA   1 1 
        9  9743 1 1 55 ARG CB   C  54.768  -9.417  -0.885 1.00 . A A .  54 ARG CB   1 1 
        9  9744 1 1 55 ARG CD   C  56.011 -11.564  -0.590 1.00 . A A .  54 ARG CD   1 1 
        9  9745 1 1 55 ARG CG   C  54.696 -10.834  -0.314 1.00 . A A .  54 ARG CG   1 1 
        9  9746 1 1 55 ARG CZ   C  56.891 -12.582  -2.608 1.00 . A A .  54 ARG CZ   1 1 
        9  9747 1 1 55 ARG H    H  52.217  -9.259  -2.143 1.00 . A A .  54 ARG H    1 1 
        9  9748 1 1 55 ARG HA   H  53.371  -8.688   0.562 1.00 . A A .  54 ARG HA   1 1 
        9  9749 1 1 55 ARG HB2  H  54.853  -9.464  -1.961 1.00 . A A .  54 ARG HB2  1 1 
        9  9750 1 1 55 ARG HB3  H  55.629  -8.910  -0.478 1.00 . A A .  54 ARG HB3  1 1 
        9  9751 1 1 55 ARG HD2  H  56.817 -11.057  -0.080 1.00 . A A .  54 ARG HD2  1 1 
        9  9752 1 1 55 ARG HD3  H  55.940 -12.580  -0.232 1.00 . A A .  54 ARG HD3  1 1 
        9  9753 1 1 55 ARG HE   H  55.988 -10.813  -2.609 1.00 . A A .  54 ARG HE   1 1 
        9  9754 1 1 55 ARG HG2  H  54.527 -10.785   0.752 1.00 . A A .  54 ARG HG2  1 1 
        9  9755 1 1 55 ARG HG3  H  53.884 -11.370  -0.783 1.00 . A A .  54 ARG HG3  1 1 
        9  9756 1 1 55 ARG HH11 H  57.108 -13.591  -0.893 1.00 . A A .  54 ARG HH11 1 1 
        9  9757 1 1 55 ARG HH12 H  57.749 -14.364  -2.302 1.00 . A A .  54 ARG HH12 1 1 
        9  9758 1 1 55 ARG HH21 H  56.820 -11.812  -4.455 1.00 . A A .  54 ARG HH21 1 1 
        9  9759 1 1 55 ARG HH22 H  57.587 -13.358  -4.318 1.00 . A A .  54 ARG HH22 1 1 
        9  9760 1 1 55 ARG N    N  52.324  -9.301  -1.168 1.00 . A A .  54 ARG N    1 1 
        9  9761 1 1 55 ARG NE   N  56.276 -11.570  -2.057 1.00 . A A .  54 ARG NE   1 1 
        9  9762 1 1 55 ARG NH1  N  57.280 -13.590  -1.877 1.00 . A A .  54 ARG NH1  1 1 
        9  9763 1 1 55 ARG NH2  N  57.117 -12.584  -3.894 1.00 . A A .  54 ARG NH2  1 1 
        9  9764 1 1 55 ARG O    O  53.369  -6.823  -2.067 1.00 . A A .  54 ARG O    1 1 
        9  9765 1 1 56 TRP C    C  55.890  -4.659  -0.472 1.00 . A A .  55 TRP C    1 1 
        9  9766 1 1 56 TRP CA   C  54.377  -4.918  -0.424 1.00 . A A .  55 TRP CA   1 1 
        9  9767 1 1 56 TRP CB   C  53.699  -3.997   0.595 1.00 . A A .  55 TRP CB   1 1 
        9  9768 1 1 56 TRP CD1  C  51.376  -3.322  -0.209 1.00 . A A .  55 TRP CD1  1 1 
        9  9769 1 1 56 TRP CD2  C  52.999  -1.939  -0.911 1.00 . A A .  55 TRP CD2  1 1 
        9  9770 1 1 56 TRP CE2  C  51.789  -1.450  -1.451 1.00 . A A .  55 TRP CE2  1 1 
        9  9771 1 1 56 TRP CE3  C  54.182  -1.246  -1.200 1.00 . A A .  55 TRP CE3  1 1 
        9  9772 1 1 56 TRP CG   C  52.718  -3.126  -0.129 1.00 . A A .  55 TRP CG   1 1 
        9  9773 1 1 56 TRP CH2  C  52.944   0.360  -2.536 1.00 . A A .  55 TRP CH2  1 1 
        9  9774 1 1 56 TRP CZ2  C  51.757  -0.315  -2.257 1.00 . A A .  55 TRP CZ2  1 1 
        9  9775 1 1 56 TRP CZ3  C  54.151  -0.105  -2.005 1.00 . A A .  55 TRP CZ3  1 1 
        9  9776 1 1 56 TRP H    H  54.403  -6.672   0.827 1.00 . A A .  55 TRP H    1 1 
        9  9777 1 1 56 TRP HA   H  53.962  -4.737  -1.406 1.00 . A A .  55 TRP HA   1 1 
        9  9778 1 1 56 TRP HB2  H  53.189  -4.592   1.333 1.00 . A A .  55 TRP HB2  1 1 
        9  9779 1 1 56 TRP HB3  H  54.444  -3.385   1.075 1.00 . A A .  55 TRP HB3  1 1 
        9  9780 1 1 56 TRP HD1  H  50.824  -4.119   0.256 1.00 . A A .  55 TRP HD1  1 1 
        9  9781 1 1 56 TRP HE1  H  49.876  -2.234  -1.210 1.00 . A A .  55 TRP HE1  1 1 
        9  9782 1 1 56 TRP HE3  H  55.122  -1.594  -0.797 1.00 . A A .  55 TRP HE3  1 1 
        9  9783 1 1 56 TRP HH2  H  52.934   1.238  -3.158 1.00 . A A .  55 TRP HH2  1 1 
        9  9784 1 1 56 TRP HZ2  H  50.822   0.025  -2.681 1.00 . A A .  55 TRP HZ2  1 1 
        9  9785 1 1 56 TRP HZ3  H  55.062   0.420  -2.215 1.00 . A A .  55 TRP HZ3  1 1 
        9  9786 1 1 56 TRP N    N  54.151  -6.349  -0.064 1.00 . A A .  55 TRP N    1 1 
        9  9787 1 1 56 TRP NE1  N  50.827  -2.325  -0.993 1.00 . A A .  55 TRP NE1  1 1 
        9  9788 1 1 56 TRP O    O  56.645  -5.235   0.283 1.00 . A A .  55 TRP O    1 1 
        9  9789 1 1 57 THR C    C  58.157  -2.108  -1.591 1.00 . A A .  56 THR C    1 1 
        9  9790 1 1 57 THR CA   C  57.817  -3.597  -1.494 1.00 . A A .  56 THR CA   1 1 
        9  9791 1 1 57 THR CB   C  58.359  -4.326  -2.724 1.00 . A A .  56 THR CB   1 1 
        9  9792 1 1 57 THR CG2  C  57.841  -5.764  -2.733 1.00 . A A .  56 THR CG2  1 1 
        9  9793 1 1 57 THR H    H  55.732  -3.394  -1.991 1.00 . A A .  56 THR H    1 1 
        9  9794 1 1 57 THR HA   H  58.298  -3.998  -0.612 1.00 . A A .  56 THR HA   1 1 
        9  9795 1 1 57 THR HB   H  59.437  -4.338  -2.688 1.00 . A A .  56 THR HB   1 1 
        9  9796 1 1 57 THR HG1  H  58.349  -2.789  -3.914 1.00 . A A .  56 THR HG1  1 1 
        9  9797 1 1 57 THR HG21 H  58.457  -6.363  -3.387 1.00 . A A .  56 THR HG21 1 1 
        9  9798 1 1 57 THR HG22 H  56.820  -5.778  -3.086 1.00 . A A .  56 THR HG22 1 1 
        9  9799 1 1 57 THR HG23 H  57.883  -6.168  -1.733 1.00 . A A .  56 THR HG23 1 1 
        9  9800 1 1 57 THR N    N  56.347  -3.838  -1.380 1.00 . A A .  56 THR N    1 1 
        9  9801 1 1 57 THR O    O  57.305  -1.260  -1.775 1.00 . A A .  56 THR O    1 1 
        9  9802 1 1 57 THR OG1  O  57.931  -3.654  -3.900 1.00 . A A .  56 THR OG1  1 1 
        9  9803 1 1 58 GLY C    C  60.133   0.110  -0.140 1.00 . A A .  57 GLY C    1 1 
        9  9804 1 1 58 GLY CA   C  59.906  -0.398  -1.555 1.00 . A A .  57 GLY CA   1 1 
        9  9805 1 1 58 GLY H    H  60.074  -2.527  -1.332 1.00 . A A .  57 GLY H    1 1 
        9  9806 1 1 58 GLY HA2  H  60.833  -0.363  -2.110 1.00 . A A .  57 GLY HA2  1 1 
        9  9807 1 1 58 GLY HA3  H  59.165   0.215  -2.042 1.00 . A A .  57 GLY HA3  1 1 
        9  9808 1 1 58 GLY N    N  59.424  -1.807  -1.472 1.00 . A A .  57 GLY N    1 1 
        9  9809 1 1 58 GLY O    O  60.974   0.950   0.112 1.00 . A A .  57 GLY O    1 1 
        9  9810 1 1 59 ARG C    C  60.940  -0.447   2.701 1.00 . A A .  58 ARG C    1 1 
        9  9811 1 1 59 ARG CA   C  59.573  -0.037   2.206 1.00 . A A .  58 ARG CA   1 1 
        9  9812 1 1 59 ARG CB   C  58.509  -0.731   3.027 1.00 . A A .  58 ARG CB   1 1 
        9  9813 1 1 59 ARG CD   C  57.356  -2.900   3.323 1.00 . A A .  58 ARG CD   1 1 
        9  9814 1 1 59 ARG CG   C  58.670  -2.245   2.908 1.00 . A A .  58 ARG CG   1 1 
        9  9815 1 1 59 ARG CZ   C  55.217  -1.839   2.847 1.00 . A A .  58 ARG CZ   1 1 
        9  9816 1 1 59 ARG H    H  58.755  -1.124   0.551 1.00 . A A .  58 ARG H    1 1 
        9  9817 1 1 59 ARG HA   H  59.472   1.024   2.313 1.00 . A A .  58 ARG HA   1 1 
        9  9818 1 1 59 ARG HB2  H  58.622  -0.441   4.051 1.00 . A A .  58 ARG HB2  1 1 
        9  9819 1 1 59 ARG HB3  H  57.534  -0.444   2.672 1.00 . A A .  58 ARG HB3  1 1 
        9  9820 1 1 59 ARG HD2  H  57.463  -3.957   3.272 1.00 . A A .  58 ARG HD2  1 1 
        9  9821 1 1 59 ARG HD3  H  57.106  -2.618   4.325 1.00 . A A .  58 ARG HD3  1 1 
        9  9822 1 1 59 ARG HE   H  56.371  -2.618   1.428 1.00 . A A .  58 ARG HE   1 1 
        9  9823 1 1 59 ARG HG2  H  58.909  -2.512   1.889 1.00 . A A .  58 ARG HG2  1 1 
        9  9824 1 1 59 ARG HG3  H  59.464  -2.587   3.564 1.00 . A A .  58 ARG HG3  1 1 
        9  9825 1 1 59 ARG HH11 H  55.709  -2.030   4.778 1.00 . A A .  58 ARG HH11 1 1 
        9  9826 1 1 59 ARG HH12 H  54.234  -1.189   4.463 1.00 . A A .  58 ARG HH12 1 1 
        9  9827 1 1 59 ARG HH21 H  54.442  -1.516   1.029 1.00 . A A .  58 ARG HH21 1 1 
        9  9828 1 1 59 ARG HH22 H  53.514  -0.906   2.358 1.00 . A A .  58 ARG HH22 1 1 
        9  9829 1 1 59 ARG N    N  59.405  -0.429   0.787 1.00 . A A .  58 ARG N    1 1 
        9  9830 1 1 59 ARG NE   N  56.274  -2.465   2.391 1.00 . A A .  58 ARG NE   1 1 
        9  9831 1 1 59 ARG NH1  N  55.042  -1.675   4.130 1.00 . A A .  58 ARG NH1  1 1 
        9  9832 1 1 59 ARG NH2  N  54.321  -1.384   2.013 1.00 . A A .  58 ARG NH2  1 1 
        9  9833 1 1 59 ARG O    O  61.569   0.251   3.469 1.00 . A A .  58 ARG O    1 1 
        9  9834 1 1 60 CYS C    C  63.756  -1.003   2.339 1.00 . A A .  59 CYS C    1 1 
        9  9835 1 1 60 CYS CA   C  62.717  -2.019   2.782 1.00 . A A .  59 CYS CA   1 1 
        9  9836 1 1 60 CYS CB   C  63.073  -3.400   2.268 1.00 . A A .  59 CYS CB   1 1 
        9  9837 1 1 60 CYS H    H  60.881  -2.152   1.688 1.00 . A A .  59 CYS H    1 1 
        9  9838 1 1 60 CYS HA   H  62.694  -2.042   3.864 1.00 . A A .  59 CYS HA   1 1 
        9  9839 1 1 60 CYS HB2  H  62.177  -3.996   2.159 1.00 . A A .  59 CYS HB2  1 1 
        9  9840 1 1 60 CYS HB3  H  63.589  -3.329   1.326 1.00 . A A .  59 CYS HB3  1 1 
        9  9841 1 1 60 CYS N    N  61.403  -1.585   2.294 1.00 . A A .  59 CYS N    1 1 
        9  9842 1 1 60 CYS O    O  64.744  -0.777   3.008 1.00 . A A .  59 CYS O    1 1 
        9  9843 1 1 60 CYS SG   S  64.153  -4.119   3.508 1.00 . A A .  59 CYS SG   1 1 
        9  9844 1 1 61 MET C    C  64.681   1.628   1.944 1.00 . A A .  60 MET C    1 1 
        9  9845 1 1 61 MET CA   C  64.529   0.646   0.791 1.00 . A A .  60 MET CA   1 1 
        9  9846 1 1 61 MET CB   C  64.016   1.378  -0.451 1.00 . A A .  60 MET CB   1 1 
        9  9847 1 1 61 MET CE   C  64.062   1.960  -3.474 1.00 . A A .  60 MET CE   1 1 
        9  9848 1 1 61 MET CG   C  65.116   2.291  -0.995 1.00 . A A .  60 MET CG   1 1 
        9  9849 1 1 61 MET H    H  62.736  -0.537   0.696 1.00 . A A .  60 MET H    1 1 
        9  9850 1 1 61 MET HA   H  65.478   0.171   0.581 1.00 . A A .  60 MET HA   1 1 
        9  9851 1 1 61 MET HB2  H  63.740   0.656  -1.206 1.00 . A A .  60 MET HB2  1 1 
        9  9852 1 1 61 MET HB3  H  63.155   1.973  -0.188 1.00 . A A .  60 MET HB3  1 1 
        9  9853 1 1 61 MET HE1  H  63.023   1.683  -3.366 1.00 . A A .  60 MET HE1  1 1 
        9  9854 1 1 61 MET HE2  H  64.684   1.110  -3.248 1.00 . A A .  60 MET HE2  1 1 
        9  9855 1 1 61 MET HE3  H  64.252   2.283  -4.489 1.00 . A A .  60 MET HE3  1 1 
        9  9856 1 1 61 MET HG2  H  65.481   2.929  -0.204 1.00 . A A .  60 MET HG2  1 1 
        9  9857 1 1 61 MET HG3  H  65.928   1.689  -1.375 1.00 . A A .  60 MET HG3  1 1 
        9  9858 1 1 61 MET N    N  63.543  -0.365   1.225 1.00 . A A .  60 MET N    1 1 
        9  9859 1 1 61 MET O    O  65.760   2.089   2.246 1.00 . A A .  60 MET O    1 1 
        9  9860 1 1 61 MET SD   S  64.446   3.311  -2.332 1.00 . A A .  60 MET SD   1 1 
        9  9861 1 1 62 SER C    C  64.561   2.168   4.859 1.00 . A A .  61 SER C    1 1 
        9  9862 1 1 62 SER CA   C  63.693   2.832   3.787 1.00 . A A .  61 SER CA   1 1 
        9  9863 1 1 62 SER CB   C  62.295   3.097   4.347 1.00 . A A .  61 SER CB   1 1 
        9  9864 1 1 62 SER H    H  62.744   1.510   2.381 1.00 . A A .  61 SER H    1 1 
        9  9865 1 1 62 SER HA   H  64.145   3.763   3.480 1.00 . A A .  61 SER HA   1 1 
        9  9866 1 1 62 SER HB2  H  62.347   3.863   5.101 1.00 . A A .  61 SER HB2  1 1 
        9  9867 1 1 62 SER HB3  H  61.645   3.426   3.547 1.00 . A A .  61 SER HB3  1 1 
        9  9868 1 1 62 SER HG   H  60.839   2.013   5.047 1.00 . A A .  61 SER HG   1 1 
        9  9869 1 1 62 SER N    N  63.603   1.918   2.622 1.00 . A A .  61 SER N    1 1 
        9  9870 1 1 62 SER O    O  65.249   2.831   5.611 1.00 . A A .  61 SER O    1 1 
        9  9871 1 1 62 SER OG   O  61.785   1.904   4.928 1.00 . A A .  61 SER OG   1 1 
        9  9872 1 1 63 CYS C    C  66.857   0.480   5.676 1.00 . A A .  62 CYS C    1 1 
        9  9873 1 1 63 CYS CA   C  65.390   0.162   5.942 1.00 . A A .  62 CYS CA   1 1 
        9  9874 1 1 63 CYS CB   C  65.189  -1.361   5.879 1.00 . A A .  62 CYS CB   1 1 
        9  9875 1 1 63 CYS H    H  63.997   0.335   4.305 1.00 . A A .  62 CYS H    1 1 
        9  9876 1 1 63 CYS HA   H  65.123   0.518   6.926 1.00 . A A .  62 CYS HA   1 1 
        9  9877 1 1 63 CYS HB2  H  65.345  -1.724   4.871 1.00 . A A .  62 CYS HB2  1 1 
        9  9878 1 1 63 CYS HB3  H  65.895  -1.832   6.532 1.00 . A A .  62 CYS HB3  1 1 
        9  9879 1 1 63 CYS N    N  64.548   0.856   4.926 1.00 . A A .  62 CYS N    1 1 
        9  9880 1 1 63 CYS O    O  67.672   0.507   6.576 1.00 . A A .  62 CYS O    1 1 
        9  9881 1 1 63 CYS SG   S  63.524  -1.802   6.405 1.00 . A A .  62 CYS SG   1 1 
        9  9882 1 1 64 SER C    C  68.736   2.310   3.313 1.00 . A A .  63 SER C    1 1 
        9  9883 1 1 64 SER CA   C  68.630   1.013   4.120 1.00 . A A .  63 SER CA   1 1 
        9  9884 1 1 64 SER CB   C  69.220  -0.138   3.305 1.00 . A A .  63 SER CB   1 1 
        9  9885 1 1 64 SER H    H  66.526   0.671   3.724 1.00 . A A .  63 SER H    1 1 
        9  9886 1 1 64 SER HA   H  69.186   1.119   5.039 1.00 . A A .  63 SER HA   1 1 
        9  9887 1 1 64 SER HB2  H  70.272   0.032   3.147 1.00 . A A .  63 SER HB2  1 1 
        9  9888 1 1 64 SER HB3  H  69.085  -1.065   3.845 1.00 . A A .  63 SER HB3  1 1 
        9  9889 1 1 64 SER HG   H  68.420   0.690   1.736 1.00 . A A .  63 SER HG   1 1 
        9  9890 1 1 64 SER N    N  67.203   0.711   4.440 1.00 . A A .  63 SER N    1 1 
        9  9891 1 1 64 SER O    O  67.813   2.715   2.638 1.00 . A A .  63 SER O    1 1 
        9  9892 1 1 64 SER OG   O  68.564  -0.208   2.046 1.00 . A A .  63 SER OG   1 1 
        9  9893 1 1 65 ARG C    C  71.272   4.078   1.691 1.00 . A A .  64 ARG C    1 1 
        9  9894 1 1 65 ARG CA   C  70.051   4.223   2.604 1.00 . A A .  64 ARG CA   1 1 
        9  9895 1 1 65 ARG CB   C  70.273   5.394   3.565 1.00 . A A .  64 ARG CB   1 1 
        9  9896 1 1 65 ARG CD   C  69.197   6.868   5.269 1.00 . A A .  64 ARG CD   1 1 
        9  9897 1 1 65 ARG CG   C  69.017   5.614   4.412 1.00 . A A .  64 ARG CG   1 1 
        9  9898 1 1 65 ARG CZ   C  70.393   6.094   7.230 1.00 . A A .  64 ARG CZ   1 1 
        9  9899 1 1 65 ARG H    H  70.602   2.609   3.918 1.00 . A A .  64 ARG H    1 1 
        9  9900 1 1 65 ARG HA   H  69.172   4.410   2.004 1.00 . A A .  64 ARG HA   1 1 
        9  9901 1 1 65 ARG HB2  H  71.109   5.172   4.212 1.00 . A A .  64 ARG HB2  1 1 
        9  9902 1 1 65 ARG HB3  H  70.485   6.288   2.999 1.00 . A A .  64 ARG HB3  1 1 
        9  9903 1 1 65 ARG HD2  H  69.285   7.733   4.629 1.00 . A A .  64 ARG HD2  1 1 
        9  9904 1 1 65 ARG HD3  H  68.341   6.987   5.917 1.00 . A A .  64 ARG HD3  1 1 
        9  9905 1 1 65 ARG HE   H  71.270   7.134   5.786 1.00 . A A .  64 ARG HE   1 1 
        9  9906 1 1 65 ARG HG2  H  68.163   5.740   3.763 1.00 . A A .  64 ARG HG2  1 1 
        9  9907 1 1 65 ARG HG3  H  68.860   4.761   5.053 1.00 . A A .  64 ARG HG3  1 1 
        9  9908 1 1 65 ARG HH11 H  68.448   5.643   7.089 1.00 . A A .  64 ARG HH11 1 1 
        9  9909 1 1 65 ARG HH12 H  69.249   5.068   8.514 1.00 . A A .  64 ARG HH12 1 1 
        9  9910 1 1 65 ARG HH21 H  72.331   6.394   7.632 1.00 . A A .  64 ARG HH21 1 1 
        9  9911 1 1 65 ARG HH22 H  71.450   5.493   8.821 1.00 . A A .  64 ARG HH22 1 1 
        9  9912 1 1 65 ARG N    N  69.868   2.960   3.373 1.00 . A A .  64 ARG N    1 1 
        9  9913 1 1 65 ARG NE   N  70.430   6.736   6.096 1.00 . A A .  64 ARG NE   1 1 
        9  9914 1 1 65 ARG NH1  N  69.277   5.560   7.643 1.00 . A A .  64 ARG NH1  1 1 
        9  9915 1 1 65 ARG NH2  N  71.475   5.985   7.951 1.00 . A A .  64 ARG NH2  1 1 
        9  9916 1 1 65 ARG O    O  72.210   3.375   2.007 1.00 . A A .  64 ARG O    1 1 
        9  9917 1 1 66 SER C    C  73.707   5.047   0.397 1.00 . A A .  65 SER C    1 1 
        9  9918 1 1 66 SER CA   C  72.442   4.626  -0.354 1.00 . A A .  65 SER CA   1 1 
        9  9919 1 1 66 SER CB   C  72.234   5.543  -1.561 1.00 . A A .  65 SER CB   1 1 
        9  9920 1 1 66 SER H    H  70.508   5.301   0.322 1.00 . A A .  65 SER H    1 1 
        9  9921 1 1 66 SER HA   H  72.544   3.605  -0.689 1.00 . A A .  65 SER HA   1 1 
        9  9922 1 1 66 SER HB2  H  71.283   5.332  -2.017 1.00 . A A .  65 SER HB2  1 1 
        9  9923 1 1 66 SER HB3  H  72.254   6.575  -1.234 1.00 . A A .  65 SER HB3  1 1 
        9  9924 1 1 66 SER HG   H  73.134   5.913  -3.245 1.00 . A A .  65 SER HG   1 1 
        9  9925 1 1 66 SER N    N  71.272   4.736   0.564 1.00 . A A .  65 SER N    1 1 
        9  9926 1 1 66 SER O    O  74.774   4.505   0.190 1.00 . A A .  65 SER O    1 1 
        9  9927 1 1 66 SER OG   O  73.269   5.313  -2.508 1.00 . A A .  65 SER OG   1 1 
        9  9928 1 1 67 SER C    C  74.422   6.512   3.534 1.00 . A A .  66 SER C    1 1 
        9  9929 1 1 67 SER CA   C  74.781   6.458   2.047 1.00 . A A .  66 SER CA   1 1 
        9  9930 1 1 67 SER CB   C  75.201   7.848   1.571 1.00 . A A .  66 SER CB   1 1 
        9  9931 1 1 67 SER H    H  72.719   6.424   1.428 1.00 . A A .  66 SER H    1 1 
        9  9932 1 1 67 SER HA   H  75.595   5.763   1.898 1.00 . A A .  66 SER HA   1 1 
        9  9933 1 1 67 SER HB2  H  76.118   8.136   2.057 1.00 . A A .  66 SER HB2  1 1 
        9  9934 1 1 67 SER HB3  H  75.355   7.828   0.500 1.00 . A A .  66 SER HB3  1 1 
        9  9935 1 1 67 SER HG   H  73.639   8.399   2.591 1.00 . A A .  66 SER HG   1 1 
        9  9936 1 1 67 SER N    N  73.592   6.006   1.273 1.00 . A A .  66 SER N    1 1 
        9  9937 1 1 67 SER O    O  73.268   6.622   3.897 1.00 . A A .  66 SER O    1 1 
        9  9938 1 1 67 SER OG   O  74.182   8.783   1.899 1.00 . A A .  66 SER OG   1 1 
        9  9939 1 1 68 ARG C    C  75.279   7.916   6.366 1.00 . A A .  67 ARG C    1 1 
        9  9940 1 1 68 ARG CA   C  75.100   6.484   5.856 1.00 . A A .  67 ARG CA   1 1 
        9  9941 1 1 68 ARG CB   C  76.054   5.553   6.607 1.00 . A A .  67 ARG CB   1 1 
        9  9942 1 1 68 ARG CD   C  76.640   4.619   8.850 1.00 . A A .  67 ARG CD   1 1 
        9  9943 1 1 68 ARG CG   C  75.655   5.501   8.084 1.00 . A A .  67 ARG CG   1 1 
        9  9944 1 1 68 ARG CZ   C  76.471   5.368  11.147 1.00 . A A .  67 ARG CZ   1 1 
        9  9945 1 1 68 ARG H    H  76.322   6.347   4.087 1.00 . A A .  67 ARG H    1 1 
        9  9946 1 1 68 ARG HA   H  74.081   6.168   6.026 1.00 . A A .  67 ARG HA   1 1 
        9  9947 1 1 68 ARG HB2  H  75.998   4.561   6.182 1.00 . A A .  67 ARG HB2  1 1 
        9  9948 1 1 68 ARG HB3  H  77.063   5.927   6.522 1.00 . A A .  67 ARG HB3  1 1 
        9  9949 1 1 68 ARG HD2  H  76.699   3.650   8.379 1.00 . A A .  67 ARG HD2  1 1 
        9  9950 1 1 68 ARG HD3  H  77.617   5.082   8.844 1.00 . A A .  67 ARG HD3  1 1 
        9  9951 1 1 68 ARG HE   H  75.647   3.676  10.512 1.00 . A A .  67 ARG HE   1 1 
        9  9952 1 1 68 ARG HG2  H  75.669   6.500   8.495 1.00 . A A .  67 ARG HG2  1 1 
        9  9953 1 1 68 ARG HG3  H  74.661   5.089   8.174 1.00 . A A .  67 ARG HG3  1 1 
        9  9954 1 1 68 ARG HH11 H  77.485   6.518   9.862 1.00 . A A .  67 ARG HH11 1 1 
        9  9955 1 1 68 ARG HH12 H  77.401   7.106  11.489 1.00 . A A .  67 ARG HH12 1 1 
        9  9956 1 1 68 ARG HH21 H  75.524   4.428  12.640 1.00 . A A .  67 ARG HH21 1 1 
        9  9957 1 1 68 ARG HH22 H  76.290   5.923  13.063 1.00 . A A .  67 ARG HH22 1 1 
        9  9958 1 1 68 ARG N    N  75.397   6.437   4.397 1.00 . A A .  67 ARG N    1 1 
        9  9959 1 1 68 ARG NE   N  76.175   4.461  10.257 1.00 . A A .  67 ARG NE   1 1 
        9  9960 1 1 68 ARG NH1  N  77.174   6.412  10.806 1.00 . A A .  67 ARG NH1  1 1 
        9  9961 1 1 68 ARG NH2  N  76.063   5.229  12.379 1.00 . A A .  67 ARG NH2  1 1 
        9  9962 1 1 68 ARG O    O  74.289   8.624   6.447 1.00 . A A .  67 ARG O    1 1 
        9  9963 2 2  1 ZN  ZN   ZN 63.055  -3.862   5.513 1.00 . B A . 101 ZN  ZN   1 1 
       10  9964 1 1  2 ALA C    C  55.690  -2.325  -8.621 1.00 . A A .   1 ALA C    1 1 
       10  9965 1 1  2 ALA CA   C  56.386  -3.192  -7.571 1.00 . A A .   1 ALA CA   1 1 
       10  9966 1 1  2 ALA CB   C  56.989  -4.430  -8.248 1.00 . A A .   1 ALA CB   1 1 
       10  9967 1 1  2 ALA H    H  54.688  -2.856  -6.419 1.00 . A A .   1 ALA H    1 1 
       10  9968 1 1  2 ALA HA   H  57.177  -2.626  -7.102 1.00 . A A .   1 ALA HA   1 1 
       10  9969 1 1  2 ALA HB1  H  57.611  -4.959  -7.541 1.00 . A A .   1 ALA HB1  1 1 
       10  9970 1 1  2 ALA HB2  H  57.590  -4.124  -9.090 1.00 . A A .   1 ALA HB2  1 1 
       10  9971 1 1  2 ALA HB3  H  56.196  -5.079  -8.588 1.00 . A A .   1 ALA HB3  1 1 
       10  9972 1 1  2 ALA N    N  55.395  -3.608  -6.542 1.00 . A A .   1 ALA N    1 1 
       10  9973 1 1  2 ALA O    O  54.790  -1.564  -8.323 1.00 . A A .   1 ALA O    1 1 
       10  9974 1 1  3 MET C    C  54.006  -1.907 -11.066 1.00 . A A .   2 MET C    1 1 
       10  9975 1 1  3 MET CA   C  55.507  -1.629 -10.939 1.00 . A A .   2 MET CA   1 1 
       10  9976 1 1  3 MET CB   C  56.204  -1.976 -12.257 1.00 . A A .   2 MET CB   1 1 
       10  9977 1 1  3 MET CE   C  58.158  -1.364 -14.549 1.00 . A A .   2 MET CE   1 1 
       10  9978 1 1  3 MET CG   C  55.742  -1.016 -13.354 1.00 . A A .   2 MET CG   1 1 
       10  9979 1 1  3 MET H    H  56.841  -3.051 -10.051 1.00 . A A .   2 MET H    1 1 
       10  9980 1 1  3 MET HA   H  55.648  -0.581 -10.728 1.00 . A A .   2 MET HA   1 1 
       10  9981 1 1  3 MET HB2  H  57.274  -1.891 -12.130 1.00 . A A .   2 MET HB2  1 1 
       10  9982 1 1  3 MET HB3  H  55.955  -2.987 -12.539 1.00 . A A .   2 MET HB3  1 1 
       10  9983 1 1  3 MET HE1  H  58.725  -1.250 -15.463 1.00 . A A .   2 MET HE1  1 1 
       10  9984 1 1  3 MET HE2  H  58.508  -2.237 -14.020 1.00 . A A .   2 MET HE2  1 1 
       10  9985 1 1  3 MET HE3  H  58.290  -0.492 -13.925 1.00 . A A .   2 MET HE3  1 1 
       10  9986 1 1  3 MET HG2  H  54.663  -1.008 -13.396 1.00 . A A .   2 MET HG2  1 1 
       10  9987 1 1  3 MET HG3  H  56.101  -0.021 -13.136 1.00 . A A .   2 MET HG3  1 1 
       10  9988 1 1  3 MET N    N  56.111  -2.434  -9.844 1.00 . A A .   2 MET N    1 1 
       10  9989 1 1  3 MET O    O  53.254  -1.053 -11.493 1.00 . A A .   2 MET O    1 1 
       10  9990 1 1  3 MET SD   S  56.404  -1.561 -14.949 1.00 . A A .   2 MET SD   1 1 
       10  9991 1 1  4 SER C    C  51.262  -2.339 -10.191 1.00 . A A .   3 SER C    1 1 
       10  9992 1 1  4 SER CA   C  52.101  -3.371 -10.942 1.00 . A A .   3 SER CA   1 1 
       10  9993 1 1  4 SER CB   C  51.789  -4.757 -10.379 1.00 . A A .   3 SER CB   1 1 
       10  9994 1 1  4 SER H    H  54.164  -3.797 -10.449 1.00 . A A .   3 SER H    1 1 
       10  9995 1 1  4 SER HA   H  51.856  -3.346 -11.993 1.00 . A A .   3 SER HA   1 1 
       10  9996 1 1  4 SER HB2  H  51.993  -4.768  -9.317 1.00 . A A .   3 SER HB2  1 1 
       10  9997 1 1  4 SER HB3  H  50.744  -4.984 -10.543 1.00 . A A .   3 SER HB3  1 1 
       10  9998 1 1  4 SER HG   H  52.068  -6.203 -11.649 1.00 . A A .   3 SER HG   1 1 
       10  9999 1 1  4 SER N    N  53.555  -3.094 -10.757 1.00 . A A .   3 SER N    1 1 
       10 10000 1 1  4 SER O    O  50.321  -1.796 -10.736 1.00 . A A .   3 SER O    1 1 
       10 10001 1 1  4 SER OG   O  52.611  -5.723 -11.020 1.00 . A A .   3 SER OG   1 1 
       10 10002 1 1  5 TYR C    C  51.712  -0.240  -7.275 1.00 . A A .   4 TYR C    1 1 
       10 10003 1 1  5 TYR CA   C  50.810  -0.965  -8.276 1.00 . A A .   4 TYR CA   1 1 
       10 10004 1 1  5 TYR CB   C  49.606  -1.592  -7.578 1.00 . A A .   4 TYR CB   1 1 
       10 10005 1 1  5 TYR CD1  C  47.794   0.121  -7.830 1.00 . A A .   4 TYR CD1  1 1 
       10 10006 1 1  5 TYR CD2  C  48.888  -0.087  -5.679 1.00 . A A .   4 TYR CD2  1 1 
       10 10007 1 1  5 TYR CE1  C  46.986   1.140  -7.322 1.00 . A A .   4 TYR CE1  1 1 
       10 10008 1 1  5 TYR CE2  C  48.080   0.931  -5.169 1.00 . A A .   4 TYR CE2  1 1 
       10 10009 1 1  5 TYR CG   C  48.744  -0.493  -7.011 1.00 . A A .   4 TYR CG   1 1 
       10 10010 1 1  5 TYR CZ   C  47.126   1.546  -5.990 1.00 . A A .   4 TYR CZ   1 1 
       10 10011 1 1  5 TYR H    H  52.381  -2.426  -8.541 1.00 . A A .   4 TYR H    1 1 
       10 10012 1 1  5 TYR HA   H  50.460  -0.250  -9.007 1.00 . A A .   4 TYR HA   1 1 
       10 10013 1 1  5 TYR HB2  H  49.035  -2.163  -8.296 1.00 . A A .   4 TYR HB2  1 1 
       10 10014 1 1  5 TYR HB3  H  49.934  -2.243  -6.787 1.00 . A A .   4 TYR HB3  1 1 
       10 10015 1 1  5 TYR HD1  H  47.690  -0.192  -8.859 1.00 . A A .   4 TYR HD1  1 1 
       10 10016 1 1  5 TYR HD2  H  49.621  -0.553  -5.046 1.00 . A A .   4 TYR HD2  1 1 
       10 10017 1 1  5 TYR HE1  H  46.253   1.611  -7.958 1.00 . A A .   4 TYR HE1  1 1 
       10 10018 1 1  5 TYR HE2  H  48.191   1.240  -4.142 1.00 . A A .   4 TYR HE2  1 1 
       10 10019 1 1  5 TYR HH   H  46.897   3.206  -5.073 1.00 . A A .   4 TYR HH   1 1 
       10 10020 1 1  5 TYR N    N  51.599  -2.013  -8.976 1.00 . A A .   4 TYR N    1 1 
       10 10021 1 1  5 TYR O    O  52.565  -0.844  -6.656 1.00 . A A .   4 TYR O    1 1 
       10 10022 1 1  5 TYR OH   O  46.327   2.553  -5.486 1.00 . A A .   4 TYR OH   1 1 
       10 10023 1 1  6 SER C    C  51.698   2.986  -5.561 1.00 . A A .   5 SER C    1 1 
       10 10024 1 1  6 SER CA   C  52.410   1.759  -6.126 1.00 . A A .   5 SER CA   1 1 
       10 10025 1 1  6 SER CB   C  53.692   2.183  -6.823 1.00 . A A .   5 SER CB   1 1 
       10 10026 1 1  6 SER H    H  50.854   1.524  -7.604 1.00 . A A .   5 SER H    1 1 
       10 10027 1 1  6 SER HA   H  52.656   1.091  -5.315 1.00 . A A .   5 SER HA   1 1 
       10 10028 1 1  6 SER HB2  H  54.381   2.589  -6.103 1.00 . A A .   5 SER HB2  1 1 
       10 10029 1 1  6 SER HB3  H  54.132   1.318  -7.291 1.00 . A A .   5 SER HB3  1 1 
       10 10030 1 1  6 SER HG   H  52.724   3.756  -7.431 1.00 . A A .   5 SER HG   1 1 
       10 10031 1 1  6 SER N    N  51.543   1.041  -7.102 1.00 . A A .   5 SER N    1 1 
       10 10032 1 1  6 SER O    O  50.753   3.491  -6.134 1.00 . A A .   5 SER O    1 1 
       10 10033 1 1  6 SER OG   O  53.397   3.177  -7.795 1.00 . A A .   5 SER OG   1 1 
       10 10034 1 1  7 LEU C    C  52.523   5.876  -4.040 1.00 . A A .   6 LEU C    1 1 
       10 10035 1 1  7 LEU CA   C  51.554   4.709  -3.867 1.00 . A A .   6 LEU CA   1 1 
       10 10036 1 1  7 LEU CB   C  51.271   4.479  -2.384 1.00 . A A .   6 LEU CB   1 1 
       10 10037 1 1  7 LEU CD1  C  50.016   3.069  -0.746 1.00 . A A .   6 LEU CD1  1 1 
       10 10038 1 1  7 LEU CD2  C  49.089   3.456  -3.030 1.00 . A A .   6 LEU CD2  1 1 
       10 10039 1 1  7 LEU CG   C  50.372   3.253  -2.222 1.00 . A A .   6 LEU CG   1 1 
       10 10040 1 1  7 LEU H    H  52.962   3.083  -4.025 1.00 . A A .   6 LEU H    1 1 
       10 10041 1 1  7 LEU HA   H  50.630   4.929  -4.382 1.00 . A A .   6 LEU HA   1 1 
       10 10042 1 1  7 LEU HB2  H  52.201   4.312  -1.862 1.00 . A A .   6 LEU HB2  1 1 
       10 10043 1 1  7 LEU HB3  H  50.777   5.345  -1.975 1.00 . A A .   6 LEU HB3  1 1 
       10 10044 1 1  7 LEU HD11 H  49.012   3.427  -0.570 1.00 . A A .   6 LEU HD11 1 1 
       10 10045 1 1  7 LEU HD12 H  50.710   3.627  -0.135 1.00 . A A .   6 LEU HD12 1 1 
       10 10046 1 1  7 LEU HD13 H  50.074   2.020  -0.490 1.00 . A A .   6 LEU HD13 1 1 
       10 10047 1 1  7 LEU HD21 H  49.262   3.177  -4.058 1.00 . A A .   6 LEU HD21 1 1 
       10 10048 1 1  7 LEU HD22 H  48.795   4.495  -2.983 1.00 . A A .   6 LEU HD22 1 1 
       10 10049 1 1  7 LEU HD23 H  48.303   2.842  -2.617 1.00 . A A .   6 LEU HD23 1 1 
       10 10050 1 1  7 LEU HG   H  50.890   2.379  -2.582 1.00 . A A .   6 LEU HG   1 1 
       10 10051 1 1  7 LEU N    N  52.173   3.489  -4.454 1.00 . A A .   6 LEU N    1 1 
       10 10052 1 1  7 LEU O    O  53.711   5.737  -3.833 1.00 . A A .   6 LEU O    1 1 
       10 10053 1 1  8 TYR C    C  52.431   9.401  -3.865 1.00 . A A .   7 TYR C    1 1 
       10 10054 1 1  8 TYR CA   C  52.959   8.170  -4.600 1.00 . A A .   7 TYR CA   1 1 
       10 10055 1 1  8 TYR CB   C  53.114   8.485  -6.086 1.00 . A A .   7 TYR CB   1 1 
       10 10056 1 1  8 TYR CD1  C  55.539   9.118  -6.267 1.00 . A A .   7 TYR CD1  1 1 
       10 10057 1 1  8 TYR CD2  C  53.871  10.874  -6.371 1.00 . A A .   7 TYR CD2  1 1 
       10 10058 1 1  8 TYR CE1  C  56.553  10.070  -6.407 1.00 . A A .   7 TYR CE1  1 1 
       10 10059 1 1  8 TYR CE2  C  54.886  11.829  -6.509 1.00 . A A .   7 TYR CE2  1 1 
       10 10060 1 1  8 TYR CG   C  54.198   9.519  -6.251 1.00 . A A .   7 TYR CG   1 1 
       10 10061 1 1  8 TYR CZ   C  56.228  11.427  -6.528 1.00 . A A .   7 TYR CZ   1 1 
       10 10062 1 1  8 TYR H    H  51.082   7.127  -4.579 1.00 . A A .   7 TYR H    1 1 
       10 10063 1 1  8 TYR HA   H  53.926   7.909  -4.196 1.00 . A A .   7 TYR HA   1 1 
       10 10064 1 1  8 TYR HB2  H  53.383   7.586  -6.622 1.00 . A A .   7 TYR HB2  1 1 
       10 10065 1 1  8 TYR HB3  H  52.183   8.873  -6.474 1.00 . A A .   7 TYR HB3  1 1 
       10 10066 1 1  8 TYR HD1  H  55.790   8.072  -6.175 1.00 . A A .   7 TYR HD1  1 1 
       10 10067 1 1  8 TYR HD2  H  52.836  11.183  -6.359 1.00 . A A .   7 TYR HD2  1 1 
       10 10068 1 1  8 TYR HE1  H  57.588   9.758  -6.419 1.00 . A A .   7 TYR HE1  1 1 
       10 10069 1 1  8 TYR HE2  H  54.635  12.874  -6.603 1.00 . A A .   7 TYR HE2  1 1 
       10 10070 1 1  8 TYR HH   H  57.822  12.278  -5.914 1.00 . A A .   7 TYR HH   1 1 
       10 10071 1 1  8 TYR N    N  52.038   7.022  -4.420 1.00 . A A .   7 TYR N    1 1 
       10 10072 1 1  8 TYR O    O  52.975  10.480  -3.999 1.00 . A A .   7 TYR O    1 1 
       10 10073 1 1  8 TYR OH   O  57.229  12.366  -6.663 1.00 . A A .   7 TYR OH   1 1 
       10 10074 1 1  9 GLY C    C  49.688  11.052  -3.190 1.00 . A A .   8 GLY C    1 1 
       10 10075 1 1  9 GLY CA   C  50.860  10.487  -2.403 1.00 . A A .   8 GLY CA   1 1 
       10 10076 1 1  9 GLY H    H  50.911   8.410  -3.007 1.00 . A A .   8 GLY H    1 1 
       10 10077 1 1  9 GLY HA2  H  50.538  10.224  -1.406 1.00 . A A .   8 GLY HA2  1 1 
       10 10078 1 1  9 GLY HA3  H  51.639  11.229  -2.351 1.00 . A A .   8 GLY HA3  1 1 
       10 10079 1 1  9 GLY N    N  51.377   9.279  -3.101 1.00 . A A .   8 GLY N    1 1 
       10 10080 1 1  9 GLY O    O  49.142  12.087  -2.866 1.00 . A A .   8 GLY O    1 1 
       10 10081 1 1 10 THR C    C  46.879  10.503  -4.164 1.00 . A A .   9 THR C    1 1 
       10 10082 1 1 10 THR CA   C  48.115  10.803  -4.997 1.00 . A A .   9 THR CA   1 1 
       10 10083 1 1 10 THR CB   C  48.055  10.034  -6.319 1.00 . A A .   9 THR CB   1 1 
       10 10084 1 1 10 THR CG2  C  49.433  10.043  -6.982 1.00 . A A .   9 THR CG2  1 1 
       10 10085 1 1 10 THR H    H  49.721   9.505  -4.421 1.00 . A A .   9 THR H    1 1 
       10 10086 1 1 10 THR HA   H  48.186  11.865  -5.186 1.00 . A A .   9 THR HA   1 1 
       10 10087 1 1 10 THR HB   H  47.341  10.503  -6.978 1.00 . A A .   9 THR HB   1 1 
       10 10088 1 1 10 THR HG1  H  47.173   8.678  -5.238 1.00 . A A .   9 THR HG1  1 1 
       10 10089 1 1 10 THR HG21 H  50.193   9.866  -6.236 1.00 . A A .   9 THR HG21 1 1 
       10 10090 1 1 10 THR HG22 H  49.602  11.002  -7.448 1.00 . A A .   9 THR HG22 1 1 
       10 10091 1 1 10 THR HG23 H  49.477   9.267  -7.732 1.00 . A A .   9 THR HG23 1 1 
       10 10092 1 1 10 THR N    N  49.277  10.351  -4.201 1.00 . A A .   9 THR N    1 1 
       10 10093 1 1 10 THR O    O  46.966   9.839  -3.150 1.00 . A A .   9 THR O    1 1 
       10 10094 1 1 10 THR OG1  O  47.657   8.694  -6.067 1.00 . A A .   9 THR OG1  1 1 
       10 10095 1 1 11 THR C    C  44.415   9.196  -3.556 1.00 . A A .  10 THR C    1 1 
       10 10096 1 1 11 THR CA   C  44.553  10.712  -3.690 1.00 . A A .  10 THR CA   1 1 
       10 10097 1 1 11 THR CB   C  43.301  11.285  -4.358 1.00 . A A .  10 THR CB   1 1 
       10 10098 1 1 11 THR CG2  C  43.504  12.773  -4.638 1.00 . A A .  10 THR CG2  1 1 
       10 10099 1 1 11 THR H    H  45.665  11.543  -5.339 1.00 . A A .  10 THR H    1 1 
       10 10100 1 1 11 THR HA   H  44.686  11.159  -2.719 1.00 . A A .  10 THR HA   1 1 
       10 10101 1 1 11 THR HB   H  42.454  11.160  -3.701 1.00 . A A .  10 THR HB   1 1 
       10 10102 1 1 11 THR HG1  H  43.619   9.818  -5.594 1.00 . A A .  10 THR HG1  1 1 
       10 10103 1 1 11 THR HG21 H  44.146  12.893  -5.499 1.00 . A A .  10 THR HG21 1 1 
       10 10104 1 1 11 THR HG22 H  43.962  13.243  -3.779 1.00 . A A .  10 THR HG22 1 1 
       10 10105 1 1 11 THR HG23 H  42.549  13.237  -4.834 1.00 . A A .  10 THR HG23 1 1 
       10 10106 1 1 11 THR N    N  45.738  10.989  -4.535 1.00 . A A .  10 THR N    1 1 
       10 10107 1 1 11 THR O    O  43.762   8.696  -2.662 1.00 . A A .  10 THR O    1 1 
       10 10108 1 1 11 THR OG1  O  43.061  10.599  -5.578 1.00 . A A .  10 THR OG1  1 1 
       10 10109 1 1 12 LEU C    C  45.539   6.446  -3.057 1.00 . A A .  11 LEU C    1 1 
       10 10110 1 1 12 LEU CA   C  44.954   6.977  -4.366 1.00 . A A .  11 LEU CA   1 1 
       10 10111 1 1 12 LEU CB   C  45.773   6.402  -5.513 1.00 . A A .  11 LEU CB   1 1 
       10 10112 1 1 12 LEU CD1  C  45.964   6.240  -8.000 1.00 . A A .  11 LEU CD1  1 1 
       10 10113 1 1 12 LEU CD2  C  43.732   6.606  -6.938 1.00 . A A .  11 LEU CD2  1 1 
       10 10114 1 1 12 LEU CG   C  45.228   6.920  -6.845 1.00 . A A .  11 LEU CG   1 1 
       10 10115 1 1 12 LEU H    H  45.560   8.889  -5.148 1.00 . A A .  11 LEU H    1 1 
       10 10116 1 1 12 LEU HA   H  43.944   6.664  -4.459 1.00 . A A .  11 LEU HA   1 1 
       10 10117 1 1 12 LEU HB2  H  46.804   6.714  -5.397 1.00 . A A .  11 LEU HB2  1 1 
       10 10118 1 1 12 LEU HB3  H  45.717   5.326  -5.492 1.00 . A A .  11 LEU HB3  1 1 
       10 10119 1 1 12 LEU HD11 H  45.269   6.040  -8.802 1.00 . A A .  11 LEU HD11 1 1 
       10 10120 1 1 12 LEU HD12 H  46.394   5.311  -7.656 1.00 . A A .  11 LEU HD12 1 1 
       10 10121 1 1 12 LEU HD13 H  46.749   6.889  -8.358 1.00 . A A .  11 LEU HD13 1 1 
       10 10122 1 1 12 LEU HD21 H  43.436   6.576  -7.977 1.00 . A A .  11 LEU HD21 1 1 
       10 10123 1 1 12 LEU HD22 H  43.171   7.372  -6.425 1.00 . A A .  11 LEU HD22 1 1 
       10 10124 1 1 12 LEU HD23 H  43.537   5.647  -6.480 1.00 . A A .  11 LEU HD23 1 1 
       10 10125 1 1 12 LEU HG   H  45.376   7.989  -6.903 1.00 . A A .  11 LEU HG   1 1 
       10 10126 1 1 12 LEU N    N  45.034   8.462  -4.439 1.00 . A A .  11 LEU N    1 1 
       10 10127 1 1 12 LEU O    O  44.999   5.552  -2.438 1.00 . A A .  11 LEU O    1 1 
       10 10128 1 1 13 GLU C    C  46.450   6.838  -0.159 1.00 . A A .  12 GLU C    1 1 
       10 10129 1 1 13 GLU CA   C  47.298   6.515  -1.389 1.00 . A A .  12 GLU CA   1 1 
       10 10130 1 1 13 GLU CB   C  48.671   7.169  -1.260 1.00 . A A .  12 GLU CB   1 1 
       10 10131 1 1 13 GLU CD   C  50.748   7.298   0.115 1.00 . A A .  12 GLU CD   1 1 
       10 10132 1 1 13 GLU CG   C  49.403   6.590  -0.048 1.00 . A A .  12 GLU CG   1 1 
       10 10133 1 1 13 GLU H    H  47.066   7.694  -3.171 1.00 . A A .  12 GLU H    1 1 
       10 10134 1 1 13 GLU HA   H  47.430   5.445  -1.446 1.00 . A A .  12 GLU HA   1 1 
       10 10135 1 1 13 GLU HB2  H  49.247   6.976  -2.155 1.00 . A A .  12 GLU HB2  1 1 
       10 10136 1 1 13 GLU HB3  H  48.553   8.235  -1.131 1.00 . A A .  12 GLU HB3  1 1 
       10 10137 1 1 13 GLU HG2  H  48.805   6.746   0.838 1.00 . A A .  12 GLU HG2  1 1 
       10 10138 1 1 13 GLU HG3  H  49.565   5.533  -0.190 1.00 . A A .  12 GLU HG3  1 1 
       10 10139 1 1 13 GLU N    N  46.647   6.981  -2.644 1.00 . A A .  12 GLU N    1 1 
       10 10140 1 1 13 GLU O    O  46.530   6.170   0.856 1.00 . A A .  12 GLU O    1 1 
       10 10141 1 1 13 GLU OE1  O  51.010   8.212  -0.647 1.00 . A A .  12 GLU OE1  1 1 
       10 10142 1 1 13 GLU OE2  O  51.495   6.911   0.996 1.00 . A A .  12 GLU OE2  1 1 
       10 10143 1 1 14 GLN C    C  44.004   7.189   1.462 1.00 . A A .  13 GLN C    1 1 
       10 10144 1 1 14 GLN CA   C  44.944   8.310   1.008 1.00 . A A .  13 GLN CA   1 1 
       10 10145 1 1 14 GLN CB   C  44.124   9.555   0.684 1.00 . A A .  13 GLN CB   1 1 
       10 10146 1 1 14 GLN CD   C  46.301  10.742   1.013 1.00 . A A .  13 GLN CD   1 1 
       10 10147 1 1 14 GLN CG   C  45.066  10.621   0.127 1.00 . A A .  13 GLN CG   1 1 
       10 10148 1 1 14 GLN H    H  45.699   8.469  -1.002 1.00 . A A .  13 GLN H    1 1 
       10 10149 1 1 14 GLN HA   H  45.635   8.536   1.805 1.00 . A A .  13 GLN HA   1 1 
       10 10150 1 1 14 GLN HB2  H  43.370   9.314  -0.052 1.00 . A A .  13 GLN HB2  1 1 
       10 10151 1 1 14 GLN HB3  H  43.653   9.925   1.582 1.00 . A A .  13 GLN HB3  1 1 
       10 10152 1 1 14 GLN HE21 H  47.540  10.432  -0.508 1.00 . A A .  13 GLN HE21 1 1 
       10 10153 1 1 14 GLN HE22 H  48.285  10.652   0.993 1.00 . A A .  13 GLN HE22 1 1 
       10 10154 1 1 14 GLN HG2  H  45.372  10.337  -0.866 1.00 . A A .  13 GLN HG2  1 1 
       10 10155 1 1 14 GLN HG3  H  44.556  11.571   0.090 1.00 . A A .  13 GLN HG3  1 1 
       10 10156 1 1 14 GLN N    N  45.705   7.903  -0.202 1.00 . A A .  13 GLN N    1 1 
       10 10157 1 1 14 GLN NE2  N  47.475  10.603   0.455 1.00 . A A .  13 GLN NE2  1 1 
       10 10158 1 1 14 GLN O    O  43.854   6.951   2.644 1.00 . A A .  13 GLN O    1 1 
       10 10159 1 1 14 GLN OE1  O  46.202  10.938   2.207 1.00 . A A .  13 GLN OE1  1 1 
       10 10160 1 1 15 GLN C    C  43.324   4.359   1.779 1.00 . A A .  14 GLN C    1 1 
       10 10161 1 1 15 GLN CA   C  42.481   5.380   1.017 1.00 . A A .  14 GLN CA   1 1 
       10 10162 1 1 15 GLN CB   C  41.830   4.716  -0.197 1.00 . A A .  14 GLN CB   1 1 
       10 10163 1 1 15 GLN CD   C  40.305   5.088  -2.142 1.00 . A A .  14 GLN CD   1 1 
       10 10164 1 1 15 GLN CG   C  40.923   5.729  -0.897 1.00 . A A .  14 GLN CG   1 1 
       10 10165 1 1 15 GLN H    H  43.504   6.661  -0.395 1.00 . A A .  14 GLN H    1 1 
       10 10166 1 1 15 GLN HA   H  41.718   5.780   1.669 1.00 . A A .  14 GLN HA   1 1 
       10 10167 1 1 15 GLN HB2  H  42.597   4.384  -0.882 1.00 . A A .  14 GLN HB2  1 1 
       10 10168 1 1 15 GLN HB3  H  41.242   3.870   0.125 1.00 . A A .  14 GLN HB3  1 1 
       10 10169 1 1 15 GLN HE21 H  38.883   6.463  -2.319 1.00 . A A .  14 GLN HE21 1 1 
       10 10170 1 1 15 GLN HE22 H  38.862   5.243  -3.497 1.00 . A A .  14 GLN HE22 1 1 
       10 10171 1 1 15 GLN HG2  H  40.140   6.035  -0.220 1.00 . A A .  14 GLN HG2  1 1 
       10 10172 1 1 15 GLN HG3  H  41.504   6.591  -1.189 1.00 . A A .  14 GLN HG3  1 1 
       10 10173 1 1 15 GLN N    N  43.377   6.481   0.561 1.00 . A A .  14 GLN N    1 1 
       10 10174 1 1 15 GLN NE2  N  39.264   5.644  -2.699 1.00 . A A .  14 GLN NE2  1 1 
       10 10175 1 1 15 GLN O    O  42.928   3.831   2.798 1.00 . A A .  14 GLN O    1 1 
       10 10176 1 1 15 GLN OE1  O  40.776   4.073  -2.614 1.00 . A A .  14 GLN OE1  1 1 
       10 10177 1 1 16 TYR C    C  45.916   3.750   3.295 1.00 . A A .  15 TYR C    1 1 
       10 10178 1 1 16 TYR CA   C  45.439   3.164   1.964 1.00 . A A .  15 TYR CA   1 1 
       10 10179 1 1 16 TYR CB   C  46.657   2.931   1.063 1.00 . A A .  15 TYR CB   1 1 
       10 10180 1 1 16 TYR CD1  C  45.480   2.849  -1.167 1.00 . A A .  15 TYR CD1  1 1 
       10 10181 1 1 16 TYR CD2  C  46.637   0.866  -0.384 1.00 . A A .  15 TYR CD2  1 1 
       10 10182 1 1 16 TYR CE1  C  45.097   2.165  -2.328 1.00 . A A .  15 TYR CE1  1 1 
       10 10183 1 1 16 TYR CE2  C  46.253   0.182  -1.543 1.00 . A A .  15 TYR CE2  1 1 
       10 10184 1 1 16 TYR CG   C  46.251   2.201  -0.196 1.00 . A A .  15 TYR CG   1 1 
       10 10185 1 1 16 TYR CZ   C  45.484   0.831  -2.516 1.00 . A A .  15 TYR CZ   1 1 
       10 10186 1 1 16 TYR H    H  44.800   4.577   0.480 1.00 . A A .  15 TYR H    1 1 
       10 10187 1 1 16 TYR HA   H  44.935   2.226   2.140 1.00 . A A .  15 TYR HA   1 1 
       10 10188 1 1 16 TYR HB2  H  47.092   3.882   0.800 1.00 . A A .  15 TYR HB2  1 1 
       10 10189 1 1 16 TYR HB3  H  47.385   2.342   1.598 1.00 . A A .  15 TYR HB3  1 1 
       10 10190 1 1 16 TYR HD1  H  45.182   3.876  -1.022 1.00 . A A .  15 TYR HD1  1 1 
       10 10191 1 1 16 TYR HD2  H  47.240   0.368   0.361 1.00 . A A .  15 TYR HD2  1 1 
       10 10192 1 1 16 TYR HE1  H  44.503   2.665  -3.078 1.00 . A A .  15 TYR HE1  1 1 
       10 10193 1 1 16 TYR HE2  H  46.553  -0.848  -1.685 1.00 . A A .  15 TYR HE2  1 1 
       10 10194 1 1 16 TYR HH   H  44.280   0.539  -3.969 1.00 . A A .  15 TYR HH   1 1 
       10 10195 1 1 16 TYR N    N  44.508   4.111   1.291 1.00 . A A .  15 TYR N    1 1 
       10 10196 1 1 16 TYR O    O  46.302   3.035   4.194 1.00 . A A .  15 TYR O    1 1 
       10 10197 1 1 16 TYR OH   O  45.104   0.157  -3.659 1.00 . A A .  15 TYR OH   1 1 
       10 10198 1 1 17 ASN C    C  45.852   5.155   5.915 1.00 . A A .  16 ASN C    1 1 
       10 10199 1 1 17 ASN CA   C  46.492   5.697   4.634 1.00 . A A .  16 ASN CA   1 1 
       10 10200 1 1 17 ASN CB   C  46.238   7.204   4.556 1.00 . A A .  16 ASN CB   1 1 
       10 10201 1 1 17 ASN CG   C  47.029   7.914   5.656 1.00 . A A .  16 ASN CG   1 1 
       10 10202 1 1 17 ASN H    H  45.678   5.608   2.635 1.00 . A A .  16 ASN H    1 1 
       10 10203 1 1 17 ASN HA   H  47.557   5.531   4.677 1.00 . A A .  16 ASN HA   1 1 
       10 10204 1 1 17 ASN HB2  H  46.552   7.573   3.591 1.00 . A A .  16 ASN HB2  1 1 
       10 10205 1 1 17 ASN HB3  H  45.185   7.399   4.691 1.00 . A A .  16 ASN HB3  1 1 
       10 10206 1 1 17 ASN HD21 H  45.409   8.618   6.564 1.00 . A A .  16 ASN HD21 1 1 
       10 10207 1 1 17 ASN HD22 H  46.886   9.036   7.289 1.00 . A A .  16 ASN HD22 1 1 
       10 10208 1 1 17 ASN N    N  45.952   5.052   3.397 1.00 . A A .  16 ASN N    1 1 
       10 10209 1 1 17 ASN ND2  N  46.389   8.578   6.580 1.00 . A A .  16 ASN ND2  1 1 
       10 10210 1 1 17 ASN O    O  46.534   4.964   6.902 1.00 . A A .  16 ASN O    1 1 
       10 10211 1 1 17 ASN OD1  O  48.243   7.865   5.676 1.00 . A A .  16 ASN OD1  1 1 
       10 10212 1 1 18 LYS C    C  44.443   2.913   7.434 1.00 . A A .  17 LYS C    1 1 
       10 10213 1 1 18 LYS CA   C  44.005   4.375   7.220 1.00 . A A .  17 LYS CA   1 1 
       10 10214 1 1 18 LYS CB   C  42.470   4.496   7.266 1.00 . A A .  17 LYS CB   1 1 
       10 10215 1 1 18 LYS CD   C  40.475   4.486   5.731 1.00 . A A .  17 LYS CD   1 1 
       10 10216 1 1 18 LYS CE   C  40.191   4.338   4.236 1.00 . A A .  17 LYS CE   1 1 
       10 10217 1 1 18 LYS CG   C  41.905   5.009   5.928 1.00 . A A .  17 LYS CG   1 1 
       10 10218 1 1 18 LYS H    H  44.018   5.051   5.160 1.00 . A A .  17 LYS H    1 1 
       10 10219 1 1 18 LYS HA   H  44.415   4.962   8.031 1.00 . A A .  17 LYS HA   1 1 
       10 10220 1 1 18 LYS HB2  H  42.044   3.538   7.507 1.00 . A A .  17 LYS HB2  1 1 
       10 10221 1 1 18 LYS HB3  H  42.204   5.196   8.046 1.00 . A A .  17 LYS HB3  1 1 
       10 10222 1 1 18 LYS HD2  H  40.363   3.527   6.213 1.00 . A A .  17 LYS HD2  1 1 
       10 10223 1 1 18 LYS HD3  H  39.776   5.184   6.160 1.00 . A A .  17 LYS HD3  1 1 
       10 10224 1 1 18 LYS HE2  H  39.171   4.627   4.033 1.00 . A A .  17 LYS HE2  1 1 
       10 10225 1 1 18 LYS HE3  H  40.864   4.971   3.677 1.00 . A A .  17 LYS HE3  1 1 
       10 10226 1 1 18 LYS HG2  H  41.890   6.089   5.939 1.00 . A A .  17 LYS HG2  1 1 
       10 10227 1 1 18 LYS HG3  H  42.519   4.672   5.111 1.00 . A A .  17 LYS HG3  1 1 
       10 10228 1 1 18 LYS HZ1  H  39.732   2.674   3.069 1.00 . A A .  17 LYS HZ1  1 1 
       10 10229 1 1 18 LYS HZ2  H  40.226   2.297   4.652 1.00 . A A .  17 LYS HZ2  1 1 
       10 10230 1 1 18 LYS HZ3  H  41.370   2.789   3.496 1.00 . A A .  17 LYS HZ3  1 1 
       10 10231 1 1 18 LYS N    N  44.578   4.900   5.945 1.00 . A A .  17 LYS N    1 1 
       10 10232 1 1 18 LYS NZ   N  40.395   2.917   3.833 1.00 . A A .  17 LYS NZ   1 1 
       10 10233 1 1 18 LYS O    O  45.125   2.609   8.391 1.00 . A A .  17 LYS O    1 1 
       10 10234 1 1 19 PRO C    C  45.776   0.213   6.054 1.00 . A A .  18 PRO C    1 1 
       10 10235 1 1 19 PRO CA   C  44.415   0.566   6.668 1.00 . A A .  18 PRO CA   1 1 
       10 10236 1 1 19 PRO CB   C  43.313  -0.107   5.857 1.00 . A A .  18 PRO CB   1 1 
       10 10237 1 1 19 PRO CD   C  43.223   2.246   5.361 1.00 . A A .  18 PRO CD   1 1 
       10 10238 1 1 19 PRO CG   C  43.041   0.853   4.756 1.00 . A A .  18 PRO CG   1 1 
       10 10239 1 1 19 PRO HA   H  44.360   0.236   7.690 1.00 . A A .  18 PRO HA   1 1 
       10 10240 1 1 19 PRO HB2  H  43.658  -1.053   5.460 1.00 . A A .  18 PRO HB2  1 1 
       10 10241 1 1 19 PRO HB3  H  42.429  -0.244   6.458 1.00 . A A .  18 PRO HB3  1 1 
       10 10242 1 1 19 PRO HD2  H  43.726   2.898   4.663 1.00 . A A .  18 PRO HD2  1 1 
       10 10243 1 1 19 PRO HD3  H  42.268   2.641   5.638 1.00 . A A .  18 PRO HD3  1 1 
       10 10244 1 1 19 PRO HG2  H  43.742   0.699   3.946 1.00 . A A .  18 PRO HG2  1 1 
       10 10245 1 1 19 PRO HG3  H  42.028   0.739   4.402 1.00 . A A .  18 PRO HG3  1 1 
       10 10246 1 1 19 PRO N    N  44.055   2.011   6.561 1.00 . A A .  18 PRO N    1 1 
       10 10247 1 1 19 PRO O    O  46.088  -0.950   5.897 1.00 . A A .  18 PRO O    1 1 
       10 10248 1 1 20 LEU C    C  48.506  -0.359   5.756 1.00 . A A .  19 LEU C    1 1 
       10 10249 1 1 20 LEU CA   C  47.845   0.768   4.974 1.00 . A A .  19 LEU CA   1 1 
       10 10250 1 1 20 LEU CB   C  48.834   1.940   4.915 1.00 . A A .  19 LEU CB   1 1 
       10 10251 1 1 20 LEU CD1  C  49.808   1.502   2.642 1.00 . A A .  19 LEU CD1  1 1 
       10 10252 1 1 20 LEU CD2  C  51.250   2.451   4.445 1.00 . A A .  19 LEU CD2  1 1 
       10 10253 1 1 20 LEU CG   C  50.087   1.501   4.146 1.00 . A A .  19 LEU CG   1 1 
       10 10254 1 1 20 LEU H    H  46.315   2.111   5.723 1.00 . A A .  19 LEU H    1 1 
       10 10255 1 1 20 LEU HA   H  47.626   0.430   3.974 1.00 . A A .  19 LEU HA   1 1 
       10 10256 1 1 20 LEU HB2  H  48.382   2.777   4.412 1.00 . A A .  19 LEU HB2  1 1 
       10 10257 1 1 20 LEU HB3  H  49.110   2.226   5.917 1.00 . A A .  19 LEU HB3  1 1 
       10 10258 1 1 20 LEU HD11 H  50.723   1.296   2.107 1.00 . A A .  19 LEU HD11 1 1 
       10 10259 1 1 20 LEU HD12 H  49.431   2.468   2.348 1.00 . A A .  19 LEU HD12 1 1 
       10 10260 1 1 20 LEU HD13 H  49.077   0.743   2.407 1.00 . A A .  19 LEU HD13 1 1 
       10 10261 1 1 20 LEU HD21 H  52.122   1.872   4.711 1.00 . A A .  19 LEU HD21 1 1 
       10 10262 1 1 20 LEU HD22 H  50.986   3.102   5.264 1.00 . A A .  19 LEU HD22 1 1 
       10 10263 1 1 20 LEU HD23 H  51.465   3.041   3.567 1.00 . A A .  19 LEU HD23 1 1 
       10 10264 1 1 20 LEU HG   H  50.356   0.503   4.450 1.00 . A A .  19 LEU HG   1 1 
       10 10265 1 1 20 LEU N    N  46.573   1.168   5.646 1.00 . A A .  19 LEU N    1 1 
       10 10266 1 1 20 LEU O    O  48.824  -1.383   5.194 1.00 . A A .  19 LEU O    1 1 
       10 10267 1 1 21 SER C    C  48.371  -2.562   7.616 1.00 . A A .  20 SER C    1 1 
       10 10268 1 1 21 SER CA   C  49.301  -1.362   7.772 1.00 . A A .  20 SER CA   1 1 
       10 10269 1 1 21 SER CB   C  49.440  -1.006   9.253 1.00 . A A .  20 SER CB   1 1 
       10 10270 1 1 21 SER H    H  48.406   0.586   7.508 1.00 . A A .  20 SER H    1 1 
       10 10271 1 1 21 SER HA   H  50.270  -1.590   7.353 1.00 . A A .  20 SER HA   1 1 
       10 10272 1 1 21 SER HB2  H  48.463  -0.884   9.689 1.00 . A A .  20 SER HB2  1 1 
       10 10273 1 1 21 SER HB3  H  49.963  -1.802   9.766 1.00 . A A .  20 SER HB3  1 1 
       10 10274 1 1 21 SER HG   H  49.852   0.661  10.169 1.00 . A A .  20 SER HG   1 1 
       10 10275 1 1 21 SER N    N  48.688  -0.226   7.038 1.00 . A A .  20 SER N    1 1 
       10 10276 1 1 21 SER O    O  48.791  -3.681   7.400 1.00 . A A .  20 SER O    1 1 
       10 10277 1 1 21 SER OG   O  50.162   0.212   9.379 1.00 . A A .  20 SER OG   1 1 
       10 10278 1 1 22 ASP C    C  46.086  -3.970   6.143 1.00 . A A .  21 ASP C    1 1 
       10 10279 1 1 22 ASP CA   C  46.079  -3.378   7.560 1.00 . A A .  21 ASP CA   1 1 
       10 10280 1 1 22 ASP CB   C  44.698  -2.780   7.849 1.00 . A A .  21 ASP CB   1 1 
       10 10281 1 1 22 ASP CG   C  44.611  -2.383   9.323 1.00 . A A .  21 ASP CG   1 1 
       10 10282 1 1 22 ASP H    H  46.803  -1.385   7.873 1.00 . A A .  21 ASP H    1 1 
       10 10283 1 1 22 ASP HA   H  46.278  -4.161   8.274 1.00 . A A .  21 ASP HA   1 1 
       10 10284 1 1 22 ASP HB2  H  44.554  -1.903   7.237 1.00 . A A .  21 ASP HB2  1 1 
       10 10285 1 1 22 ASP HB3  H  43.932  -3.503   7.624 1.00 . A A .  21 ASP HB3  1 1 
       10 10286 1 1 22 ASP N    N  47.098  -2.305   7.711 1.00 . A A .  21 ASP N    1 1 
       10 10287 1 1 22 ASP O    O  45.863  -5.149   5.957 1.00 . A A .  21 ASP O    1 1 
       10 10288 1 1 22 ASP OD1  O  45.483  -2.783  10.076 1.00 . A A .  21 ASP OD1  1 1 
       10 10289 1 1 22 ASP OD2  O  43.672  -1.688   9.675 1.00 . A A .  21 ASP OD2  1 1 
       10 10290 1 1 23 LEU C    C  47.262  -4.729   3.417 1.00 . A A .  22 LEU C    1 1 
       10 10291 1 1 23 LEU CA   C  46.202  -3.669   3.738 1.00 . A A .  22 LEU CA   1 1 
       10 10292 1 1 23 LEU CB   C  46.348  -2.508   2.748 1.00 . A A .  22 LEU CB   1 1 
       10 10293 1 1 23 LEU CD1  C  45.279  -0.426   1.876 1.00 . A A .  22 LEU CD1  1 1 
       10 10294 1 1 23 LEU CD2  C  43.874  -2.214   2.888 1.00 . A A .  22 LEU CD2  1 1 
       10 10295 1 1 23 LEU CG   C  45.220  -1.497   2.961 1.00 . A A .  22 LEU CG   1 1 
       10 10296 1 1 23 LEU H    H  46.395  -2.192   5.301 1.00 . A A .  22 LEU H    1 1 
       10 10297 1 1 23 LEU HA   H  45.230  -4.114   3.590 1.00 . A A .  22 LEU HA   1 1 
       10 10298 1 1 23 LEU HB2  H  47.300  -2.022   2.903 1.00 . A A .  22 LEU HB2  1 1 
       10 10299 1 1 23 LEU HB3  H  46.299  -2.889   1.739 1.00 . A A .  22 LEU HB3  1 1 
       10 10300 1 1 23 LEU HD11 H  45.558  -0.884   0.938 1.00 . A A .  22 LEU HD11 1 1 
       10 10301 1 1 23 LEU HD12 H  46.012   0.317   2.147 1.00 . A A .  22 LEU HD12 1 1 
       10 10302 1 1 23 LEU HD13 H  44.311   0.040   1.775 1.00 . A A .  22 LEU HD13 1 1 
       10 10303 1 1 23 LEU HD21 H  43.623  -2.604   3.862 1.00 . A A .  22 LEU HD21 1 1 
       10 10304 1 1 23 LEU HD22 H  43.941  -3.026   2.179 1.00 . A A .  22 LEU HD22 1 1 
       10 10305 1 1 23 LEU HD23 H  43.114  -1.518   2.570 1.00 . A A .  22 LEU HD23 1 1 
       10 10306 1 1 23 LEU HG   H  45.328  -1.031   3.924 1.00 . A A .  22 LEU HG   1 1 
       10 10307 1 1 23 LEU N    N  46.268  -3.149   5.138 1.00 . A A .  22 LEU N    1 1 
       10 10308 1 1 23 LEU O    O  46.941  -5.693   2.763 1.00 . A A .  22 LEU O    1 1 
       10 10309 1 1 24 LEU C    C  50.956  -4.953   3.575 1.00 . A A .  23 LEU C    1 1 
       10 10310 1 1 24 LEU CA   C  49.565  -5.603   3.530 1.00 . A A .  23 LEU CA   1 1 
       10 10311 1 1 24 LEU CB   C  49.396  -6.093   2.082 1.00 . A A .  23 LEU CB   1 1 
       10 10312 1 1 24 LEU CD1  C  49.648  -8.008   0.566 1.00 . A A .  23 LEU CD1  1 1 
       10 10313 1 1 24 LEU CD2  C  51.682  -7.034   1.611 1.00 . A A .  23 LEU CD2  1 1 
       10 10314 1 1 24 LEU CG   C  50.203  -7.361   1.827 1.00 . A A .  23 LEU CG   1 1 
       10 10315 1 1 24 LEU H    H  48.733  -3.786   4.389 1.00 . A A .  23 LEU H    1 1 
       10 10316 1 1 24 LEU HA   H  49.514  -6.436   4.213 1.00 . A A .  23 LEU HA   1 1 
       10 10317 1 1 24 LEU HB2  H  48.372  -6.310   1.880 1.00 . A A .  23 LEU HB2  1 1 
       10 10318 1 1 24 LEU HB3  H  49.728  -5.327   1.411 1.00 . A A .  23 LEU HB3  1 1 
       10 10319 1 1 24 LEU HD11 H  50.136  -8.953   0.398 1.00 . A A .  23 LEU HD11 1 1 
       10 10320 1 1 24 LEU HD12 H  49.828  -7.349  -0.277 1.00 . A A .  23 LEU HD12 1 1 
       10 10321 1 1 24 LEU HD13 H  48.586  -8.161   0.678 1.00 . A A .  23 LEU HD13 1 1 
       10 10322 1 1 24 LEU HD21 H  52.147  -6.805   2.558 1.00 . A A .  23 LEU HD21 1 1 
       10 10323 1 1 24 LEU HD22 H  51.770  -6.189   0.950 1.00 . A A .  23 LEU HD22 1 1 
       10 10324 1 1 24 LEU HD23 H  52.175  -7.887   1.168 1.00 . A A .  23 LEU HD23 1 1 
       10 10325 1 1 24 LEU HG   H  50.091  -8.039   2.662 1.00 . A A .  23 LEU HG   1 1 
       10 10326 1 1 24 LEU N    N  48.499  -4.576   3.858 1.00 . A A .  23 LEU N    1 1 
       10 10327 1 1 24 LEU O    O  51.536  -4.697   2.539 1.00 . A A .  23 LEU O    1 1 
       10 10328 1 1 25 ILE C    C  53.909  -4.953   5.418 1.00 . A A .  24 ILE C    1 1 
       10 10329 1 1 25 ILE CA   C  52.880  -4.056   4.716 1.00 . A A .  24 ILE CA   1 1 
       10 10330 1 1 25 ILE CB   C  52.826  -2.726   5.446 1.00 . A A .  24 ILE CB   1 1 
       10 10331 1 1 25 ILE CD1  C  51.894  -1.743   3.339 1.00 . A A .  24 ILE CD1  1 1 
       10 10332 1 1 25 ILE CG1  C  51.734  -1.836   4.857 1.00 . A A .  24 ILE CG1  1 1 
       10 10333 1 1 25 ILE CG2  C  54.176  -2.033   5.292 1.00 . A A .  24 ILE CG2  1 1 
       10 10334 1 1 25 ILE H    H  51.063  -4.888   5.565 1.00 . A A .  24 ILE H    1 1 
       10 10335 1 1 25 ILE HA   H  53.194  -3.888   3.698 1.00 . A A .  24 ILE HA   1 1 
       10 10336 1 1 25 ILE HB   H  52.625  -2.905   6.492 1.00 . A A .  24 ILE HB   1 1 
       10 10337 1 1 25 ILE HD11 H  52.940  -1.815   3.081 1.00 . A A .  24 ILE HD11 1 1 
       10 10338 1 1 25 ILE HD12 H  51.505  -0.796   2.997 1.00 . A A .  24 ILE HD12 1 1 
       10 10339 1 1 25 ILE HD13 H  51.349  -2.546   2.869 1.00 . A A .  24 ILE HD13 1 1 
       10 10340 1 1 25 ILE HG12 H  50.769  -2.260   5.089 1.00 . A A .  24 ILE HG12 1 1 
       10 10341 1 1 25 ILE HG13 H  51.809  -0.850   5.287 1.00 . A A .  24 ILE HG13 1 1 
       10 10342 1 1 25 ILE HG21 H  54.578  -2.245   4.313 1.00 . A A .  24 ILE HG21 1 1 
       10 10343 1 1 25 ILE HG22 H  54.846  -2.408   6.044 1.00 . A A .  24 ILE HG22 1 1 
       10 10344 1 1 25 ILE HG23 H  54.055  -0.967   5.410 1.00 . A A .  24 ILE HG23 1 1 
       10 10345 1 1 25 ILE N    N  51.518  -4.682   4.722 1.00 . A A .  24 ILE N    1 1 
       10 10346 1 1 25 ILE O    O  53.718  -5.366   6.544 1.00 . A A .  24 ILE O    1 1 
       10 10347 1 1 26 ARG C    C  57.359  -5.940   4.578 1.00 . A A .  25 ARG C    1 1 
       10 10348 1 1 26 ARG CA   C  56.075  -6.060   5.422 1.00 . A A .  25 ARG CA   1 1 
       10 10349 1 1 26 ARG CB   C  55.618  -7.519   5.460 1.00 . A A .  25 ARG CB   1 1 
       10 10350 1 1 26 ARG CD   C  56.010  -9.764   6.478 1.00 . A A .  25 ARG CD   1 1 
       10 10351 1 1 26 ARG CG   C  56.396  -8.285   6.535 1.00 . A A .  25 ARG CG   1 1 
       10 10352 1 1 26 ARG CZ   C  54.048  -9.600   7.888 1.00 . A A .  25 ARG CZ   1 1 
       10 10353 1 1 26 ARG H    H  55.166  -4.861   3.875 1.00 . A A .  25 ARG H    1 1 
       10 10354 1 1 26 ARG HA   H  56.259  -5.704   6.425 1.00 . A A .  25 ARG HA   1 1 
       10 10355 1 1 26 ARG HB2  H  54.559  -7.564   5.675 1.00 . A A .  25 ARG HB2  1 1 
       10 10356 1 1 26 ARG HB3  H  55.814  -7.973   4.496 1.00 . A A .  25 ARG HB3  1 1 
       10 10357 1 1 26 ARG HD2  H  56.253 -10.163   5.505 1.00 . A A .  25 ARG HD2  1 1 
       10 10358 1 1 26 ARG HD3  H  56.554 -10.307   7.236 1.00 . A A .  25 ARG HD3  1 1 
       10 10359 1 1 26 ARG HE   H  53.960 -10.223   6.005 1.00 . A A .  25 ARG HE   1 1 
       10 10360 1 1 26 ARG HG2  H  57.450  -8.176   6.367 1.00 . A A .  25 ARG HG2  1 1 
       10 10361 1 1 26 ARG HG3  H  56.148  -7.890   7.512 1.00 . A A .  25 ARG HG3  1 1 
       10 10362 1 1 26 ARG HH11 H  55.813  -9.089   8.682 1.00 . A A .  25 ARG HH11 1 1 
       10 10363 1 1 26 ARG HH12 H  54.447  -8.945   9.737 1.00 . A A .  25 ARG HH12 1 1 
       10 10364 1 1 26 ARG HH21 H  52.165 -10.042   7.369 1.00 . A A .  25 ARG HH21 1 1 
       10 10365 1 1 26 ARG HH22 H  52.381  -9.484   8.993 1.00 . A A .  25 ARG HH22 1 1 
       10 10366 1 1 26 ARG N    N  55.018  -5.226   4.772 1.00 . A A .  25 ARG N    1 1 
       10 10367 1 1 26 ARG NE   N  54.547  -9.904   6.722 1.00 . A A .  25 ARG NE   1 1 
       10 10368 1 1 26 ARG NH1  N  54.830  -9.179   8.843 1.00 . A A .  25 ARG NH1  1 1 
       10 10369 1 1 26 ARG NH2  N  52.765  -9.718   8.100 1.00 . A A .  25 ARG NH2  1 1 
       10 10370 1 1 26 ARG O    O  57.324  -5.437   3.472 1.00 . A A .  25 ARG O    1 1 
       10 10371 1 1 27 CYS C    C  59.506  -7.273   3.025 1.00 . A A .  26 CYS C    1 1 
       10 10372 1 1 27 CYS CA   C  59.717  -6.361   4.229 1.00 . A A .  26 CYS CA   1 1 
       10 10373 1 1 27 CYS CB   C  60.891  -6.901   5.055 1.00 . A A .  26 CYS CB   1 1 
       10 10374 1 1 27 CYS H    H  58.511  -6.854   5.917 1.00 . A A .  26 CYS H    1 1 
       10 10375 1 1 27 CYS HA   H  59.917  -5.351   3.908 1.00 . A A .  26 CYS HA   1 1 
       10 10376 1 1 27 CYS HB2  H  60.523  -7.288   5.992 1.00 . A A .  26 CYS HB2  1 1 
       10 10377 1 1 27 CYS HB3  H  61.363  -7.700   4.510 1.00 . A A .  26 CYS HB3  1 1 
       10 10378 1 1 27 CYS N    N  58.482  -6.426   5.050 1.00 . A A .  26 CYS N    1 1 
       10 10379 1 1 27 CYS O    O  58.912  -8.317   3.140 1.00 . A A .  26 CYS O    1 1 
       10 10380 1 1 27 CYS SG   S  62.115  -5.599   5.370 1.00 . A A .  26 CYS SG   1 1 
       10 10381 1 1 28 ILE C    C  60.516  -9.059   0.869 1.00 . A A .  27 ILE C    1 1 
       10 10382 1 1 28 ILE CA   C  59.783  -7.734   0.667 1.00 . A A .  27 ILE CA   1 1 
       10 10383 1 1 28 ILE CB   C  60.404  -7.048  -0.550 1.00 . A A .  27 ILE CB   1 1 
       10 10384 1 1 28 ILE CD1  C  60.254  -6.740  -2.995 1.00 . A A .  27 ILE CD1  1 1 
       10 10385 1 1 28 ILE CG1  C  59.803  -7.611  -1.824 1.00 . A A .  27 ILE CG1  1 1 
       10 10386 1 1 28 ILE CG2  C  61.901  -7.349  -0.598 1.00 . A A .  27 ILE CG2  1 1 
       10 10387 1 1 28 ILE H    H  60.423  -6.025   1.801 1.00 . A A .  27 ILE H    1 1 
       10 10388 1 1 28 ILE HA   H  58.733  -7.912   0.493 1.00 . A A .  27 ILE HA   1 1 
       10 10389 1 1 28 ILE HB   H  60.240  -5.982  -0.501 1.00 . A A .  27 ILE HB   1 1 
       10 10390 1 1 28 ILE HD11 H  60.847  -5.912  -2.620 1.00 . A A .  27 ILE HD11 1 1 
       10 10391 1 1 28 ILE HD12 H  59.392  -6.360  -3.516 1.00 . A A .  27 ILE HD12 1 1 
       10 10392 1 1 28 ILE HD13 H  60.853  -7.329  -3.671 1.00 . A A .  27 ILE HD13 1 1 
       10 10393 1 1 28 ILE HG12 H  60.147  -8.626  -1.970 1.00 . A A .  27 ILE HG12 1 1 
       10 10394 1 1 28 ILE HG13 H  58.729  -7.596  -1.752 1.00 . A A .  27 ILE HG13 1 1 
       10 10395 1 1 28 ILE HG21 H  62.283  -7.424   0.404 1.00 . A A .  27 ILE HG21 1 1 
       10 10396 1 1 28 ILE HG22 H  62.412  -6.565  -1.134 1.00 . A A .  27 ILE HG22 1 1 
       10 10397 1 1 28 ILE HG23 H  62.058  -8.287  -1.109 1.00 . A A .  27 ILE HG23 1 1 
       10 10398 1 1 28 ILE N    N  59.965  -6.882   1.876 1.00 . A A .  27 ILE N    1 1 
       10 10399 1 1 28 ILE O    O  60.233 -10.042   0.215 1.00 . A A .  27 ILE O    1 1 
       10 10400 1 1 29 ASN C    C  62.459 -10.713   3.361 1.00 . A A .  28 ASN C    1 1 
       10 10401 1 1 29 ASN CA   C  62.310 -10.320   1.889 1.00 . A A .  28 ASN CA   1 1 
       10 10402 1 1 29 ASN CB   C  63.710 -10.075   1.293 1.00 . A A .  28 ASN CB   1 1 
       10 10403 1 1 29 ASN CG   C  64.737  -9.843   2.408 1.00 . A A .  28 ASN CG   1 1 
       10 10404 1 1 29 ASN H    H  61.749  -8.251   2.210 1.00 . A A .  28 ASN H    1 1 
       10 10405 1 1 29 ASN HA   H  61.835 -11.125   1.350 1.00 . A A .  28 ASN HA   1 1 
       10 10406 1 1 29 ASN HB2  H  64.010 -10.925   0.709 1.00 . A A .  28 ASN HB2  1 1 
       10 10407 1 1 29 ASN HB3  H  63.676  -9.202   0.657 1.00 . A A .  28 ASN HB3  1 1 
       10 10408 1 1 29 ASN HD21 H  65.216  -8.020   1.790 1.00 . A A .  28 ASN HD21 1 1 
       10 10409 1 1 29 ASN HD22 H  66.048  -8.561   3.167 1.00 . A A .  28 ASN HD22 1 1 
       10 10410 1 1 29 ASN N    N  61.510  -9.071   1.720 1.00 . A A .  28 ASN N    1 1 
       10 10411 1 1 29 ASN ND2  N  65.388  -8.715   2.460 1.00 . A A .  28 ASN ND2  1 1 
       10 10412 1 1 29 ASN O    O  62.374 -11.873   3.708 1.00 . A A .  28 ASN O    1 1 
       10 10413 1 1 29 ASN OD1  O  64.946 -10.701   3.243 1.00 . A A .  28 ASN OD1  1 1 
       10 10414 1 1 30 CYS C    C  61.566 -10.650   6.209 1.00 . A A .  29 CYS C    1 1 
       10 10415 1 1 30 CYS CA   C  62.896 -10.143   5.660 1.00 . A A .  29 CYS CA   1 1 
       10 10416 1 1 30 CYS CB   C  63.347  -8.907   6.428 1.00 . A A .  29 CYS CB   1 1 
       10 10417 1 1 30 CYS H    H  62.808  -8.839   3.933 1.00 . A A .  29 CYS H    1 1 
       10 10418 1 1 30 CYS HA   H  63.641 -10.918   5.744 1.00 . A A .  29 CYS HA   1 1 
       10 10419 1 1 30 CYS HB2  H  62.552  -8.177   6.443 1.00 . A A .  29 CYS HB2  1 1 
       10 10420 1 1 30 CYS HB3  H  63.611  -9.181   7.439 1.00 . A A .  29 CYS HB3  1 1 
       10 10421 1 1 30 CYS N    N  62.719  -9.775   4.225 1.00 . A A .  29 CYS N    1 1 
       10 10422 1 1 30 CYS O    O  61.502 -11.527   7.047 1.00 . A A .  29 CYS O    1 1 
       10 10423 1 1 30 CYS SG   S  64.788  -8.206   5.595 1.00 . A A .  29 CYS SG   1 1 
       10 10424 1 1 31 GLN C    C  58.965 -10.269   7.622 1.00 . A A .  30 GLN C    1 1 
       10 10425 1 1 31 GLN CA   C  59.141 -10.485   6.126 1.00 . A A .  30 GLN CA   1 1 
       10 10426 1 1 31 GLN CB   C  58.889 -11.940   5.788 1.00 . A A .  30 GLN CB   1 1 
       10 10427 1 1 31 GLN CD   C  58.742 -11.012   3.484 1.00 . A A .  30 GLN CD   1 1 
       10 10428 1 1 31 GLN CG   C  59.281 -12.149   4.338 1.00 . A A .  30 GLN CG   1 1 
       10 10429 1 1 31 GLN H    H  60.617  -9.396   5.027 1.00 . A A .  30 GLN H    1 1 
       10 10430 1 1 31 GLN HA   H  58.428  -9.877   5.597 1.00 . A A .  30 GLN HA   1 1 
       10 10431 1 1 31 GLN HB2  H  59.489 -12.573   6.427 1.00 . A A .  30 GLN HB2  1 1 
       10 10432 1 1 31 GLN HB3  H  57.843 -12.172   5.918 1.00 . A A .  30 GLN HB3  1 1 
       10 10433 1 1 31 GLN HE21 H  60.547 -10.501   2.838 1.00 . A A .  30 GLN HE21 1 1 
       10 10434 1 1 31 GLN HE22 H  59.274  -9.539   2.265 1.00 . A A .  30 GLN HE22 1 1 
       10 10435 1 1 31 GLN HG2  H  60.350 -12.192   4.255 1.00 . A A .  30 GLN HG2  1 1 
       10 10436 1 1 31 GLN HG3  H  58.860 -13.061   3.998 1.00 . A A .  30 GLN HG3  1 1 
       10 10437 1 1 31 GLN N    N  60.509 -10.092   5.709 1.00 . A A .  30 GLN N    1 1 
       10 10438 1 1 31 GLN NE2  N  59.589 -10.298   2.799 1.00 . A A .  30 GLN NE2  1 1 
       10 10439 1 1 31 GLN O    O  58.354 -11.065   8.308 1.00 . A A .  30 GLN O    1 1 
       10 10440 1 1 31 GLN OE1  O  57.556 -10.747   3.466 1.00 . A A .  30 GLN OE1  1 1 
       10 10441 1 1 32 LYS C    C  58.265  -7.770   9.677 1.00 . A A .  31 LYS C    1 1 
       10 10442 1 1 32 LYS CA   C  59.285  -8.893   9.568 1.00 . A A .  31 LYS CA   1 1 
       10 10443 1 1 32 LYS CB   C  60.620  -8.447  10.171 1.00 . A A .  31 LYS CB   1 1 
       10 10444 1 1 32 LYS CD   C  61.590 -10.720   9.787 1.00 . A A .  31 LYS CD   1 1 
       10 10445 1 1 32 LYS CE   C  62.726 -11.622  10.274 1.00 . A A .  31 LYS CE   1 1 
       10 10446 1 1 32 LYS CG   C  61.306  -9.643  10.836 1.00 . A A .  31 LYS CG   1 1 
       10 10447 1 1 32 LYS H    H  59.924  -8.542   7.549 1.00 . A A .  31 LYS H    1 1 
       10 10448 1 1 32 LYS HA   H  58.922  -9.773  10.081 1.00 . A A .  31 LYS HA   1 1 
       10 10449 1 1 32 LYS HB2  H  61.255  -8.057   9.388 1.00 . A A .  31 LYS HB2  1 1 
       10 10450 1 1 32 LYS HB3  H  60.445  -7.679  10.908 1.00 . A A .  31 LYS HB3  1 1 
       10 10451 1 1 32 LYS HD2  H  60.701 -11.313   9.629 1.00 . A A .  31 LYS HD2  1 1 
       10 10452 1 1 32 LYS HD3  H  61.880 -10.250   8.858 1.00 . A A .  31 LYS HD3  1 1 
       10 10453 1 1 32 LYS HE2  H  62.473 -12.025  11.244 1.00 . A A .  31 LYS HE2  1 1 
       10 10454 1 1 32 LYS HE3  H  62.869 -12.431   9.574 1.00 . A A .  31 LYS HE3  1 1 
       10 10455 1 1 32 LYS HG2  H  62.235  -9.319  11.284 1.00 . A A .  31 LYS HG2  1 1 
       10 10456 1 1 32 LYS HG3  H  60.660 -10.049  11.600 1.00 . A A .  31 LYS HG3  1 1 
       10 10457 1 1 32 LYS HZ1  H  63.836 -10.031  11.032 1.00 . A A .  31 LYS HZ1  1 1 
       10 10458 1 1 32 LYS HZ2  H  64.242 -10.463   9.440 1.00 . A A .  31 LYS HZ2  1 1 
       10 10459 1 1 32 LYS HZ3  H  64.747 -11.432  10.741 1.00 . A A .  31 LYS HZ3  1 1 
       10 10460 1 1 32 LYS N    N  59.459  -9.184   8.126 1.00 . A A .  31 LYS N    1 1 
       10 10461 1 1 32 LYS NZ   N  63.982 -10.827  10.380 1.00 . A A .  31 LYS NZ   1 1 
       10 10462 1 1 32 LYS O    O  58.023  -7.066   8.718 1.00 . A A .  31 LYS O    1 1 
       10 10463 1 1 33 PRO C    C  57.334  -5.168  10.541 1.00 . A A .  32 PRO C    1 1 
       10 10464 1 1 33 PRO CA   C  56.699  -6.479  10.992 1.00 . A A .  32 PRO CA   1 1 
       10 10465 1 1 33 PRO CB   C  56.406  -6.467  12.499 1.00 . A A .  32 PRO CB   1 1 
       10 10466 1 1 33 PRO CD   C  57.878  -8.337  12.048 1.00 . A A .  32 PRO CD   1 1 
       10 10467 1 1 33 PRO CG   C  57.443  -7.349  13.122 1.00 . A A .  32 PRO CG   1 1 
       10 10468 1 1 33 PRO HA   H  55.798  -6.682  10.435 1.00 . A A .  32 PRO HA   1 1 
       10 10469 1 1 33 PRO HB2  H  56.486  -5.460  12.885 1.00 . A A .  32 PRO HB2  1 1 
       10 10470 1 1 33 PRO HB3  H  55.422  -6.864  12.691 1.00 . A A .  32 PRO HB3  1 1 
       10 10471 1 1 33 PRO HD2  H  58.918  -8.606  12.177 1.00 . A A .  32 PRO HD2  1 1 
       10 10472 1 1 33 PRO HD3  H  57.248  -9.212  12.052 1.00 . A A .  32 PRO HD3  1 1 
       10 10473 1 1 33 PRO HG2  H  58.286  -6.753  13.437 1.00 . A A .  32 PRO HG2  1 1 
       10 10474 1 1 33 PRO HG3  H  57.026  -7.882  13.962 1.00 . A A .  32 PRO HG3  1 1 
       10 10475 1 1 33 PRO N    N  57.682  -7.572  10.819 1.00 . A A .  32 PRO N    1 1 
       10 10476 1 1 33 PRO O    O  58.503  -4.931  10.774 1.00 . A A .  32 PRO O    1 1 
       10 10477 1 1 34 LEU C    C  56.812  -1.984  10.353 1.00 . A A .  33 LEU C    1 1 
       10 10478 1 1 34 LEU CA   C  57.238  -3.073   9.393 1.00 . A A .  33 LEU CA   1 1 
       10 10479 1 1 34 LEU CB   C  56.764  -2.820   7.952 1.00 . A A .  33 LEU CB   1 1 
       10 10480 1 1 34 LEU CD1  C  59.050  -2.598   7.016 1.00 . A A .  33 LEU CD1  1 1 
       10 10481 1 1 34 LEU CD2  C  57.176  -1.492   5.860 1.00 . A A .  33 LEU CD2  1 1 
       10 10482 1 1 34 LEU CG   C  57.722  -1.866   7.238 1.00 . A A .  33 LEU CG   1 1 
       10 10483 1 1 34 LEU H    H  55.674  -4.531   9.657 1.00 . A A .  33 LEU H    1 1 
       10 10484 1 1 34 LEU HA   H  58.305  -3.128   9.429 1.00 . A A .  33 LEU HA   1 1 
       10 10485 1 1 34 LEU HB2  H  56.726  -3.758   7.417 1.00 . A A .  33 LEU HB2  1 1 
       10 10486 1 1 34 LEU HB3  H  55.779  -2.382   7.979 1.00 . A A .  33 LEU HB3  1 1 
       10 10487 1 1 34 LEU HD11 H  59.533  -2.212   6.128 1.00 . A A .  33 LEU HD11 1 1 
       10 10488 1 1 34 LEU HD12 H  58.863  -3.657   6.881 1.00 . A A .  33 LEU HD12 1 1 
       10 10489 1 1 34 LEU HD13 H  59.686  -2.452   7.873 1.00 . A A .  33 LEU HD13 1 1 
       10 10490 1 1 34 LEU HD21 H  56.884  -2.391   5.334 1.00 . A A .  33 LEU HD21 1 1 
       10 10491 1 1 34 LEU HD22 H  57.951  -0.991   5.296 1.00 . A A .  33 LEU HD22 1 1 
       10 10492 1 1 34 LEU HD23 H  56.327  -0.837   5.968 1.00 . A A .  33 LEU HD23 1 1 
       10 10493 1 1 34 LEU HG   H  57.874  -0.980   7.833 1.00 . A A .  33 LEU HG   1 1 
       10 10494 1 1 34 LEU N    N  56.608  -4.328   9.869 1.00 . A A .  33 LEU N    1 1 
       10 10495 1 1 34 LEU O    O  55.644  -1.788  10.625 1.00 . A A .  33 LEU O    1 1 
       10 10496 1 1 35 SER C    C  56.535   0.721  11.165 1.00 . A A .  34 SER C    1 1 
       10 10497 1 1 35 SER CA   C  57.450  -0.248  11.865 1.00 . A A .  34 SER CA   1 1 
       10 10498 1 1 35 SER CB   C  58.732   0.465  12.300 1.00 . A A .  34 SER CB   1 1 
       10 10499 1 1 35 SER H    H  58.687  -1.484  10.680 1.00 . A A .  34 SER H    1 1 
       10 10500 1 1 35 SER HA   H  56.966  -0.689  12.720 1.00 . A A .  34 SER HA   1 1 
       10 10501 1 1 35 SER HB2  H  59.555   0.135  11.688 1.00 . A A .  34 SER HB2  1 1 
       10 10502 1 1 35 SER HB3  H  58.606   1.534  12.186 1.00 . A A .  34 SER HB3  1 1 
       10 10503 1 1 35 SER HG   H  58.313   0.536  14.199 1.00 . A A .  34 SER HG   1 1 
       10 10504 1 1 35 SER N    N  57.769  -1.293  10.896 1.00 . A A .  34 SER N    1 1 
       10 10505 1 1 35 SER O    O  56.837   1.199  10.090 1.00 . A A .  34 SER O    1 1 
       10 10506 1 1 35 SER OG   O  59.006   0.149  13.659 1.00 . A A .  34 SER OG   1 1 
       10 10507 1 1 36 PRO C    C  55.132   3.266  10.910 1.00 . A A .  35 PRO C    1 1 
       10 10508 1 1 36 PRO CA   C  54.474   1.924  11.123 1.00 . A A .  35 PRO CA   1 1 
       10 10509 1 1 36 PRO CB   C  53.292   1.993  12.077 1.00 . A A .  35 PRO CB   1 1 
       10 10510 1 1 36 PRO CD   C  54.961   0.509  13.043 1.00 . A A .  35 PRO CD   1 1 
       10 10511 1 1 36 PRO CG   C  53.720   1.337  13.343 1.00 . A A .  35 PRO CG   1 1 
       10 10512 1 1 36 PRO HA   H  54.149   1.527  10.187 1.00 . A A .  35 PRO HA   1 1 
       10 10513 1 1 36 PRO HB2  H  53.012   3.021  12.257 1.00 . A A .  35 PRO HB2  1 1 
       10 10514 1 1 36 PRO HB3  H  52.469   1.447  11.652 1.00 . A A .  35 PRO HB3  1 1 
       10 10515 1 1 36 PRO HD2  H  55.711   0.677  13.805 1.00 . A A .  35 PRO HD2  1 1 
       10 10516 1 1 36 PRO HD3  H  54.712  -0.539  12.975 1.00 . A A .  35 PRO HD3  1 1 
       10 10517 1 1 36 PRO HG2  H  53.943   2.087  14.084 1.00 . A A .  35 PRO HG2  1 1 
       10 10518 1 1 36 PRO HG3  H  52.941   0.688  13.693 1.00 . A A .  35 PRO HG3  1 1 
       10 10519 1 1 36 PRO N    N  55.423   1.007  11.744 1.00 . A A .  35 PRO N    1 1 
       10 10520 1 1 36 PRO O    O  54.676   4.081  10.140 1.00 . A A .  35 PRO O    1 1 
       10 10521 1 1 37 GLU C    C  57.426   4.788   9.927 1.00 . A A .  36 GLU C    1 1 
       10 10522 1 1 37 GLU CA   C  56.956   4.766  11.369 1.00 . A A .  36 GLU CA   1 1 
       10 10523 1 1 37 GLU CB   C  58.165   4.838  12.306 1.00 . A A .  36 GLU CB   1 1 
       10 10524 1 1 37 GLU CD   C  58.899   4.992  14.689 1.00 . A A .  36 GLU CD   1 1 
       10 10525 1 1 37 GLU CG   C  57.690   4.854  13.760 1.00 . A A .  36 GLU CG   1 1 
       10 10526 1 1 37 GLU H    H  56.617   2.768  12.141 1.00 . A A .  36 GLU H    1 1 
       10 10527 1 1 37 GLU HA   H  56.289   5.596  11.555 1.00 . A A .  36 GLU HA   1 1 
       10 10528 1 1 37 GLU HB2  H  58.798   3.977  12.142 1.00 . A A .  36 GLU HB2  1 1 
       10 10529 1 1 37 GLU HB3  H  58.725   5.739  12.102 1.00 . A A .  36 GLU HB3  1 1 
       10 10530 1 1 37 GLU HG2  H  57.021   5.689  13.911 1.00 . A A .  36 GLU HG2  1 1 
       10 10531 1 1 37 GLU HG3  H  57.172   3.933  13.980 1.00 . A A .  36 GLU HG3  1 1 
       10 10532 1 1 37 GLU N    N  56.239   3.480  11.567 1.00 . A A .  36 GLU N    1 1 
       10 10533 1 1 37 GLU O    O  57.379   5.789   9.242 1.00 . A A .  36 GLU O    1 1 
       10 10534 1 1 37 GLU OE1  O  60.011   4.887  14.201 1.00 . A A .  36 GLU OE1  1 1 
       10 10535 1 1 37 GLU OE2  O  58.690   5.200  15.873 1.00 . A A .  36 GLU OE2  1 1 
       10 10536 1 1 38 GLU C    C  57.072   3.706   7.164 1.00 . A A .  37 GLU C    1 1 
       10 10537 1 1 38 GLU CA   C  58.290   3.508   8.061 1.00 . A A .  37 GLU CA   1 1 
       10 10538 1 1 38 GLU CB   C  58.836   2.094   7.933 1.00 . A A .  37 GLU CB   1 1 
       10 10539 1 1 38 GLU CD   C  60.614   0.558   8.756 1.00 . A A .  37 GLU CD   1 1 
       10 10540 1 1 38 GLU CG   C  60.072   1.977   8.828 1.00 . A A .  37 GLU CG   1 1 
       10 10541 1 1 38 GLU H    H  57.836   2.859  10.045 1.00 . A A .  37 GLU H    1 1 
       10 10542 1 1 38 GLU HA   H  59.057   4.232   7.830 1.00 . A A .  37 GLU HA   1 1 
       10 10543 1 1 38 GLU HB2  H  58.085   1.385   8.249 1.00 . A A .  37 GLU HB2  1 1 
       10 10544 1 1 38 GLU HB3  H  59.114   1.901   6.908 1.00 . A A .  37 GLU HB3  1 1 
       10 10545 1 1 38 GLU HG2  H  60.828   2.670   8.492 1.00 . A A .  37 GLU HG2  1 1 
       10 10546 1 1 38 GLU HG3  H  59.800   2.205   9.848 1.00 . A A .  37 GLU HG3  1 1 
       10 10547 1 1 38 GLU N    N  57.845   3.647   9.464 1.00 . A A .  37 GLU N    1 1 
       10 10548 1 1 38 GLU O    O  57.123   4.353   6.128 1.00 . A A .  37 GLU O    1 1 
       10 10549 1 1 38 GLU OE1  O  59.875  -0.298   8.310 1.00 . A A .  37 GLU OE1  1 1 
       10 10550 1 1 38 GLU OE2  O  61.750   0.351   9.147 1.00 . A A .  37 GLU OE2  1 1 
       10 10551 1 1 39 LYS C    C  54.467   4.863   6.710 1.00 . A A .  38 LYS C    1 1 
       10 10552 1 1 39 LYS CA   C  54.709   3.369   6.807 1.00 . A A .  38 LYS CA   1 1 
       10 10553 1 1 39 LYS CB   C  53.533   2.737   7.543 1.00 . A A .  38 LYS CB   1 1 
       10 10554 1 1 39 LYS CD   C  52.515   0.624   8.353 1.00 . A A .  38 LYS CD   1 1 
       10 10555 1 1 39 LYS CE   C  52.820  -0.815   8.748 1.00 . A A .  38 LYS CE   1 1 
       10 10556 1 1 39 LYS CG   C  53.742   1.233   7.673 1.00 . A A .  38 LYS CG   1 1 
       10 10557 1 1 39 LYS H    H  55.934   2.691   8.440 1.00 . A A .  38 LYS H    1 1 
       10 10558 1 1 39 LYS HA   H  54.815   2.939   5.822 1.00 . A A .  38 LYS HA   1 1 
       10 10559 1 1 39 LYS HB2  H  53.451   3.172   8.528 1.00 . A A .  38 LYS HB2  1 1 
       10 10560 1 1 39 LYS HB3  H  52.624   2.925   6.992 1.00 . A A .  38 LYS HB3  1 1 
       10 10561 1 1 39 LYS HD2  H  52.258   1.198   9.230 1.00 . A A .  38 LYS HD2  1 1 
       10 10562 1 1 39 LYS HD3  H  51.683   0.634   7.664 1.00 . A A .  38 LYS HD3  1 1 
       10 10563 1 1 39 LYS HE2  H  53.320  -0.815   9.705 1.00 . A A .  38 LYS HE2  1 1 
       10 10564 1 1 39 LYS HE3  H  51.900  -1.377   8.816 1.00 . A A .  38 LYS HE3  1 1 
       10 10565 1 1 39 LYS HG2  H  53.852   0.807   6.685 1.00 . A A .  38 LYS HG2  1 1 
       10 10566 1 1 39 LYS HG3  H  54.627   1.028   8.249 1.00 . A A .  38 LYS HG3  1 1 
       10 10567 1 1 39 LYS HZ1  H  54.612  -0.918   7.702 1.00 . A A .  38 LYS HZ1  1 1 
       10 10568 1 1 39 LYS HZ2  H  53.246  -1.371   6.801 1.00 . A A .  38 LYS HZ2  1 1 
       10 10569 1 1 39 LYS HZ3  H  53.880  -2.424   7.972 1.00 . A A .  38 LYS HZ3  1 1 
       10 10570 1 1 39 LYS N    N  55.952   3.185   7.592 1.00 . A A .  38 LYS N    1 1 
       10 10571 1 1 39 LYS NZ   N  53.707  -1.428   7.730 1.00 . A A .  38 LYS NZ   1 1 
       10 10572 1 1 39 LYS O    O  54.048   5.375   5.692 1.00 . A A .  38 LYS O    1 1 
       10 10573 1 1 40 GLN C    C  55.396   7.594   6.609 1.00 . A A .  39 GLN C    1 1 
       10 10574 1 1 40 GLN CA   C  54.543   7.047   7.719 1.00 . A A .  39 GLN CA   1 1 
       10 10575 1 1 40 GLN CB   C  54.927   7.714   9.050 1.00 . A A .  39 GLN CB   1 1 
       10 10576 1 1 40 GLN CD   C  52.574   7.446   9.660 1.00 . A A .  39 GLN CD   1 1 
       10 10577 1 1 40 GLN CG   C  53.995   7.197  10.133 1.00 . A A .  39 GLN CG   1 1 
       10 10578 1 1 40 GLN H    H  55.095   5.147   8.585 1.00 . A A .  39 GLN H    1 1 
       10 10579 1 1 40 GLN HA   H  53.509   7.252   7.493 1.00 . A A .  39 GLN HA   1 1 
       10 10580 1 1 40 GLN HB2  H  55.949   7.470   9.299 1.00 . A A .  39 GLN HB2  1 1 
       10 10581 1 1 40 GLN HB3  H  54.820   8.786   8.964 1.00 . A A .  39 GLN HB3  1 1 
       10 10582 1 1 40 GLN HE21 H  52.295   5.551   9.162 1.00 . A A .  39 GLN HE21 1 1 
       10 10583 1 1 40 GLN HE22 H  51.016   6.594   8.809 1.00 . A A .  39 GLN HE22 1 1 
       10 10584 1 1 40 GLN HG2  H  54.156   6.144  10.285 1.00 . A A .  39 GLN HG2  1 1 
       10 10585 1 1 40 GLN HG3  H  54.167   7.734  11.054 1.00 . A A .  39 GLN HG3  1 1 
       10 10586 1 1 40 GLN N    N  54.748   5.579   7.773 1.00 . A A .  39 GLN N    1 1 
       10 10587 1 1 40 GLN NE2  N  51.894   6.445   9.189 1.00 . A A .  39 GLN NE2  1 1 
       10 10588 1 1 40 GLN O    O  54.979   8.446   5.870 1.00 . A A .  39 GLN O    1 1 
       10 10589 1 1 40 GLN OE1  O  52.110   8.569   9.637 1.00 . A A .  39 GLN OE1  1 1 
       10 10590 1 1 41 ARG C    C  56.560   7.330   4.035 1.00 . A A .  40 ARG C    1 1 
       10 10591 1 1 41 ARG CA   C  57.370   7.585   5.307 1.00 . A A .  40 ARG CA   1 1 
       10 10592 1 1 41 ARG CB   C  58.703   6.833   5.240 1.00 . A A .  40 ARG CB   1 1 
       10 10593 1 1 41 ARG CD   C  60.892   6.660   4.045 1.00 . A A .  40 ARG CD   1 1 
       10 10594 1 1 41 ARG CG   C  59.584   7.447   4.151 1.00 . A A .  40 ARG CG   1 1 
       10 10595 1 1 41 ARG CZ   C  62.346   8.482   3.380 1.00 . A A .  40 ARG CZ   1 1 
       10 10596 1 1 41 ARG H    H  56.897   6.358   7.011 1.00 . A A .  40 ARG H    1 1 
       10 10597 1 1 41 ARG HA   H  57.549   8.643   5.425 1.00 . A A .  40 ARG HA   1 1 
       10 10598 1 1 41 ARG HB2  H  59.205   6.906   6.194 1.00 . A A .  40 ARG HB2  1 1 
       10 10599 1 1 41 ARG HB3  H  58.519   5.795   5.008 1.00 . A A .  40 ARG HB3  1 1 
       10 10600 1 1 41 ARG HD2  H  61.367   6.619   5.015 1.00 . A A .  40 ARG HD2  1 1 
       10 10601 1 1 41 ARG HD3  H  60.682   5.657   3.704 1.00 . A A .  40 ARG HD3  1 1 
       10 10602 1 1 41 ARG HE   H  61.983   6.921   2.206 1.00 . A A .  40 ARG HE   1 1 
       10 10603 1 1 41 ARG HG2  H  59.064   7.413   3.204 1.00 . A A .  40 ARG HG2  1 1 
       10 10604 1 1 41 ARG HG3  H  59.804   8.474   4.403 1.00 . A A .  40 ARG HG3  1 1 
       10 10605 1 1 41 ARG HH11 H  61.510   8.573   5.197 1.00 . A A .  40 ARG HH11 1 1 
       10 10606 1 1 41 ARG HH12 H  62.529   9.907   4.773 1.00 . A A .  40 ARG HH12 1 1 
       10 10607 1 1 41 ARG HH21 H  63.317   8.659   1.638 1.00 . A A .  40 ARG HH21 1 1 
       10 10608 1 1 41 ARG HH22 H  63.549   9.956   2.761 1.00 . A A .  40 ARG HH22 1 1 
       10 10609 1 1 41 ARG N    N  56.569   7.084   6.435 1.00 . A A .  40 ARG N    1 1 
       10 10610 1 1 41 ARG NE   N  61.800   7.335   3.074 1.00 . A A .  40 ARG NE   1 1 
       10 10611 1 1 41 ARG NH1  N  62.109   9.030   4.541 1.00 . A A .  40 ARG NH1  1 1 
       10 10612 1 1 41 ARG NH2  N  63.132   9.078   2.526 1.00 . A A .  40 ARG NH2  1 1 
       10 10613 1 1 41 ARG O    O  56.499   8.149   3.132 1.00 . A A .  40 ARG O    1 1 
       10 10614 1 1 42 HIS C    C  53.894   6.797   2.698 1.00 . A A .  41 HIS C    1 1 
       10 10615 1 1 42 HIS CA   C  55.112   5.868   2.750 1.00 . A A .  41 HIS CA   1 1 
       10 10616 1 1 42 HIS CB   C  54.659   4.405   2.818 1.00 . A A .  41 HIS CB   1 1 
       10 10617 1 1 42 HIS CD2  C  57.191   3.781   3.150 1.00 . A A .  41 HIS CD2  1 1 
       10 10618 1 1 42 HIS CE1  C  56.920   1.828   4.046 1.00 . A A .  41 HIS CE1  1 1 
       10 10619 1 1 42 HIS CG   C  55.838   3.554   3.204 1.00 . A A .  41 HIS CG   1 1 
       10 10620 1 1 42 HIS H    H  55.961   5.542   4.721 1.00 . A A .  41 HIS H    1 1 
       10 10621 1 1 42 HIS HA   H  55.717   6.019   1.868 1.00 . A A .  41 HIS HA   1 1 
       10 10622 1 1 42 HIS HB2  H  53.874   4.289   3.540 1.00 . A A .  41 HIS HB2  1 1 
       10 10623 1 1 42 HIS HB3  H  54.302   4.096   1.847 1.00 . A A .  41 HIS HB3  1 1 
       10 10624 1 1 42 HIS HD1  H  54.842   1.842   3.955 1.00 . A A .  41 HIS HD1  1 1 
       10 10625 1 1 42 HIS HD2  H  57.656   4.675   2.767 1.00 . A A .  41 HIS HD2  1 1 
       10 10626 1 1 42 HIS HE1  H  57.115   0.871   4.501 1.00 . A A .  41 HIS HE1  1 1 
       10 10627 1 1 42 HIS N    N  55.918   6.185   3.966 1.00 . A A .  41 HIS N    1 1 
       10 10628 1 1 42 HIS ND1  N  55.689   2.301   3.777 1.00 . A A .  41 HIS ND1  1 1 
       10 10629 1 1 42 HIS NE2  N  57.873   2.692   3.683 1.00 . A A .  41 HIS NE2  1 1 
       10 10630 1 1 42 HIS O    O  53.616   7.431   1.700 1.00 . A A .  41 HIS O    1 1 
       10 10631 1 1 43 LEU C    C  52.453   9.231   3.702 1.00 . A A .  42 LEU C    1 1 
       10 10632 1 1 43 LEU CA   C  51.987   7.781   3.857 1.00 . A A .  42 LEU CA   1 1 
       10 10633 1 1 43 LEU CB   C  51.297   7.570   5.205 1.00 . A A .  42 LEU CB   1 1 
       10 10634 1 1 43 LEU CD1  C  50.118   5.851   6.612 1.00 . A A .  42 LEU CD1  1 1 
       10 10635 1 1 43 LEU CD2  C  50.174   5.608   4.123 1.00 . A A .  42 LEU CD2  1 1 
       10 10636 1 1 43 LEU CG   C  50.954   6.081   5.352 1.00 . A A .  42 LEU CG   1 1 
       10 10637 1 1 43 LEU H    H  53.442   6.374   4.582 1.00 . A A .  42 LEU H    1 1 
       10 10638 1 1 43 LEU HA   H  51.305   7.534   3.060 1.00 . A A .  42 LEU HA   1 1 
       10 10639 1 1 43 LEU HB2  H  51.960   7.872   6.003 1.00 . A A .  42 LEU HB2  1 1 
       10 10640 1 1 43 LEU HB3  H  50.390   8.153   5.246 1.00 . A A .  42 LEU HB3  1 1 
       10 10641 1 1 43 LEU HD11 H  49.191   5.367   6.347 1.00 . A A .  42 LEU HD11 1 1 
       10 10642 1 1 43 LEU HD12 H  49.906   6.800   7.081 1.00 . A A .  42 LEU HD12 1 1 
       10 10643 1 1 43 LEU HD13 H  50.668   5.221   7.299 1.00 . A A .  42 LEU HD13 1 1 
       10 10644 1 1 43 LEU HD21 H  49.586   4.741   4.383 1.00 . A A .  42 LEU HD21 1 1 
       10 10645 1 1 43 LEU HD22 H  50.867   5.350   3.335 1.00 . A A .  42 LEU HD22 1 1 
       10 10646 1 1 43 LEU HD23 H  49.522   6.399   3.784 1.00 . A A .  42 LEU HD23 1 1 
       10 10647 1 1 43 LEU HG   H  51.871   5.514   5.431 1.00 . A A .  42 LEU HG   1 1 
       10 10648 1 1 43 LEU N    N  53.181   6.889   3.791 1.00 . A A .  42 LEU N    1 1 
       10 10649 1 1 43 LEU O    O  51.801  10.059   3.096 1.00 . A A .  42 LEU O    1 1 
       10 10650 1 1 44 ASP C    C  54.393  11.133   2.668 1.00 . A A .  43 ASP C    1 1 
       10 10651 1 1 44 ASP CA   C  54.221  10.851   4.125 1.00 . A A .  43 ASP CA   1 1 
       10 10652 1 1 44 ASP CB   C  55.569  10.897   4.846 1.00 . A A .  43 ASP CB   1 1 
       10 10653 1 1 44 ASP CG   C  55.349  10.775   6.357 1.00 . A A .  43 ASP CG   1 1 
       10 10654 1 1 44 ASP H    H  54.106   8.811   4.653 1.00 . A A .  43 ASP H    1 1 
       10 10655 1 1 44 ASP HA   H  53.554  11.575   4.548 1.00 . A A .  43 ASP HA   1 1 
       10 10656 1 1 44 ASP HB2  H  56.183  10.077   4.506 1.00 . A A .  43 ASP HB2  1 1 
       10 10657 1 1 44 ASP HB3  H  56.061  11.832   4.631 1.00 . A A .  43 ASP HB3  1 1 
       10 10658 1 1 44 ASP N    N  53.611   9.510   4.227 1.00 . A A .  43 ASP N    1 1 
       10 10659 1 1 44 ASP O    O  54.294  12.260   2.238 1.00 . A A .  43 ASP O    1 1 
       10 10660 1 1 44 ASP OD1  O  54.210  10.880   6.780 1.00 . A A .  43 ASP OD1  1 1 
       10 10661 1 1 44 ASP OD2  O  56.324  10.578   7.063 1.00 . A A .  43 ASP OD2  1 1 
       10 10662 1 1 45 LYS C    C  56.283   9.904   0.110 1.00 . A A .  44 LYS C    1 1 
       10 10663 1 1 45 LYS CA   C  54.831  10.169   0.452 1.00 . A A .  44 LYS CA   1 1 
       10 10664 1 1 45 LYS CB   C  54.379  11.523  -0.076 1.00 . A A .  44 LYS CB   1 1 
       10 10665 1 1 45 LYS CD   C  52.410  12.984  -0.409 1.00 . A A .  44 LYS CD   1 1 
       10 10666 1 1 45 LYS CE   C  50.927  13.204  -0.110 1.00 . A A .  44 LYS CE   1 1 
       10 10667 1 1 45 LYS CG   C  52.866  11.667   0.168 1.00 . A A .  44 LYS CG   1 1 
       10 10668 1 1 45 LYS H    H  54.724   9.199   2.361 1.00 . A A .  44 LYS H    1 1 
       10 10669 1 1 45 LYS HA   H  54.228   9.399  -0.010 1.00 . A A .  44 LYS HA   1 1 
       10 10670 1 1 45 LYS HB2  H  54.925  12.320   0.401 1.00 . A A .  44 LYS HB2  1 1 
       10 10671 1 1 45 LYS HB3  H  54.563  11.562  -1.139 1.00 . A A .  44 LYS HB3  1 1 
       10 10672 1 1 45 LYS HD2  H  52.990  13.789   0.023 1.00 . A A .  44 LYS HD2  1 1 
       10 10673 1 1 45 LYS HD3  H  52.569  12.956  -1.455 1.00 . A A .  44 LYS HD3  1 1 
       10 10674 1 1 45 LYS HE2  H  50.445  13.632  -0.976 1.00 . A A .  44 LYS HE2  1 1 
       10 10675 1 1 45 LYS HE3  H  50.464  12.259   0.130 1.00 . A A .  44 LYS HE3  1 1 
       10 10676 1 1 45 LYS HG2  H  52.351  10.862  -0.331 1.00 . A A .  44 LYS HG2  1 1 
       10 10677 1 1 45 LYS HG3  H  52.632  11.635   1.214 1.00 . A A .  44 LYS HG3  1 1 
       10 10678 1 1 45 LYS HZ1  H  50.578  13.588   1.906 1.00 . A A .  44 LYS HZ1  1 1 
       10 10679 1 1 45 LYS HZ2  H  50.013  14.802   0.860 1.00 . A A .  44 LYS HZ2  1 1 
       10 10680 1 1 45 LYS HZ3  H  51.676  14.657   1.178 1.00 . A A .  44 LYS HZ3  1 1 
       10 10681 1 1 45 LYS N    N  54.650  10.081   1.926 1.00 . A A .  44 LYS N    1 1 
       10 10682 1 1 45 LYS NZ   N  50.788  14.133   1.046 1.00 . A A .  44 LYS NZ   1 1 
       10 10683 1 1 45 LYS O    O  57.036  10.783  -0.260 1.00 . A A .  44 LYS O    1 1 
       10 10684 1 1 46 LYS C    C  58.342   8.511  -1.548 1.00 . A A .  45 LYS C    1 1 
       10 10685 1 1 46 LYS CA   C  58.058   8.263  -0.083 1.00 . A A .  45 LYS CA   1 1 
       10 10686 1 1 46 LYS CB   C  58.274   6.779   0.179 1.00 . A A .  45 LYS CB   1 1 
       10 10687 1 1 46 LYS CD   C  59.983   4.951   0.154 1.00 . A A .  45 LYS CD   1 1 
       10 10688 1 1 46 LYS CE   C  61.481   4.642   0.109 1.00 . A A .  45 LYS CE   1 1 
       10 10689 1 1 46 LYS CG   C  59.761   6.456  -0.026 1.00 . A A .  45 LYS CG   1 1 
       10 10690 1 1 46 LYS H    H  56.007   7.996   0.527 1.00 . A A .  45 LYS H    1 1 
       10 10691 1 1 46 LYS HA   H  58.744   8.839   0.520 1.00 . A A .  45 LYS HA   1 1 
       10 10692 1 1 46 LYS HB2  H  57.984   6.542   1.193 1.00 . A A .  45 LYS HB2  1 1 
       10 10693 1 1 46 LYS HB3  H  57.683   6.201  -0.514 1.00 . A A .  45 LYS HB3  1 1 
       10 10694 1 1 46 LYS HD2  H  59.578   4.640   1.106 1.00 . A A .  45 LYS HD2  1 1 
       10 10695 1 1 46 LYS HD3  H  59.483   4.417  -0.641 1.00 . A A .  45 LYS HD3  1 1 
       10 10696 1 1 46 LYS HE2  H  61.817   4.637  -0.917 1.00 . A A .  45 LYS HE2  1 1 
       10 10697 1 1 46 LYS HE3  H  62.021   5.396   0.662 1.00 . A A .  45 LYS HE3  1 1 
       10 10698 1 1 46 LYS HG2  H  60.069   6.757  -1.029 1.00 . A A .  45 LYS HG2  1 1 
       10 10699 1 1 46 LYS HG3  H  60.348   6.992   0.705 1.00 . A A .  45 LYS HG3  1 1 
       10 10700 1 1 46 LYS HZ1  H  61.560   3.355   1.744 1.00 . A A .  45 LYS HZ1  1 1 
       10 10701 1 1 46 LYS HZ2  H  62.715   3.021   0.543 1.00 . A A .  45 LYS HZ2  1 1 
       10 10702 1 1 46 LYS HZ3  H  61.086   2.606   0.299 1.00 . A A .  45 LYS HZ3  1 1 
       10 10703 1 1 46 LYS N    N  56.661   8.667   0.231 1.00 . A A .  45 LYS N    1 1 
       10 10704 1 1 46 LYS NZ   N  61.729   3.305   0.720 1.00 . A A .  45 LYS NZ   1 1 
       10 10705 1 1 46 LYS O    O  57.473   8.417  -2.392 1.00 . A A .  45 LYS O    1 1 
       10 10706 1 1 47 GLN C    C  59.423   7.886  -4.114 1.00 . A A .  46 GLN C    1 1 
       10 10707 1 1 47 GLN CA   C  59.909   9.070  -3.266 1.00 . A A .  46 GLN CA   1 1 
       10 10708 1 1 47 GLN CB   C  61.428   9.187  -3.353 1.00 . A A .  46 GLN CB   1 1 
       10 10709 1 1 47 GLN CD   C  63.352   9.742  -4.815 1.00 . A A .  46 GLN CD   1 1 
       10 10710 1 1 47 GLN CG   C  61.835   9.626  -4.750 1.00 . A A .  46 GLN CG   1 1 
       10 10711 1 1 47 GLN H    H  60.242   8.886  -1.159 1.00 . A A .  46 GLN H    1 1 
       10 10712 1 1 47 GLN HA   H  59.449   9.985  -3.607 1.00 . A A .  46 GLN HA   1 1 
       10 10713 1 1 47 GLN HB2  H  61.773   9.914  -2.633 1.00 . A A .  46 GLN HB2  1 1 
       10 10714 1 1 47 GLN HB3  H  61.875   8.227  -3.137 1.00 . A A .  46 GLN HB3  1 1 
       10 10715 1 1 47 GLN HE21 H  63.367   9.680  -6.777 1.00 . A A .  46 GLN HE21 1 1 
       10 10716 1 1 47 GLN HE22 H  64.894   9.831  -6.052 1.00 . A A .  46 GLN HE22 1 1 
       10 10717 1 1 47 GLN HG2  H  61.496   8.902  -5.471 1.00 . A A .  46 GLN HG2  1 1 
       10 10718 1 1 47 GLN HG3  H  61.393  10.587  -4.968 1.00 . A A .  46 GLN HG3  1 1 
       10 10719 1 1 47 GLN N    N  59.557   8.821  -1.857 1.00 . A A .  46 GLN N    1 1 
       10 10720 1 1 47 GLN NE2  N  63.920   9.752  -5.977 1.00 . A A .  46 GLN NE2  1 1 
       10 10721 1 1 47 GLN O    O  58.909   8.069  -5.200 1.00 . A A .  46 GLN O    1 1 
       10 10722 1 1 47 GLN OE1  O  64.022   9.766  -3.802 1.00 . A A .  46 GLN OE1  1 1 
       10 10723 1 1 48 ARG C    C  58.632   4.342  -3.500 1.00 . A A .  47 ARG C    1 1 
       10 10724 1 1 48 ARG CA   C  59.039   5.506  -4.418 1.00 . A A .  47 ARG CA   1 1 
       10 10725 1 1 48 ARG CB   C  60.138   5.000  -5.366 1.00 . A A .  47 ARG CB   1 1 
       10 10726 1 1 48 ARG CD   C  59.323   6.250  -7.401 1.00 . A A .  47 ARG CD   1 1 
       10 10727 1 1 48 ARG CG   C  60.492   6.050  -6.428 1.00 . A A .  47 ARG CG   1 1 
       10 10728 1 1 48 ARG CZ   C  60.578   6.710  -9.422 1.00 . A A .  47 ARG CZ   1 1 
       10 10729 1 1 48 ARG H    H  59.934   6.534  -2.736 1.00 . A A .  47 ARG H    1 1 
       10 10730 1 1 48 ARG HA   H  58.183   5.811  -4.993 1.00 . A A .  47 ARG HA   1 1 
       10 10731 1 1 48 ARG HB2  H  61.022   4.772  -4.789 1.00 . A A .  47 ARG HB2  1 1 
       10 10732 1 1 48 ARG HB3  H  59.796   4.103  -5.856 1.00 . A A .  47 ARG HB3  1 1 
       10 10733 1 1 48 ARG HD2  H  59.024   5.296  -7.807 1.00 . A A .  47 ARG HD2  1 1 
       10 10734 1 1 48 ARG HD3  H  58.491   6.700  -6.885 1.00 . A A .  47 ARG HD3  1 1 
       10 10735 1 1 48 ARG HE   H  59.421   8.070  -8.553 1.00 . A A .  47 ARG HE   1 1 
       10 10736 1 1 48 ARG HG2  H  60.715   6.983  -5.945 1.00 . A A .  47 ARG HG2  1 1 
       10 10737 1 1 48 ARG HG3  H  61.359   5.720  -6.980 1.00 . A A .  47 ARG HG3  1 1 
       10 10738 1 1 48 ARG HH11 H  60.731   4.883  -8.620 1.00 . A A .  47 ARG HH11 1 1 
       10 10739 1 1 48 ARG HH12 H  61.653   5.147 -10.061 1.00 . A A .  47 ARG HH12 1 1 
       10 10740 1 1 48 ARG HH21 H  60.617   8.436 -10.440 1.00 . A A .  47 ARG HH21 1 1 
       10 10741 1 1 48 ARG HH22 H  61.588   7.158 -11.092 1.00 . A A .  47 ARG HH22 1 1 
       10 10742 1 1 48 ARG N    N  59.542   6.673  -3.624 1.00 . A A .  47 ARG N    1 1 
       10 10743 1 1 48 ARG NE   N  59.755   7.150  -8.509 1.00 . A A .  47 ARG NE   1 1 
       10 10744 1 1 48 ARG NH1  N  61.022   5.485  -9.363 1.00 . A A .  47 ARG NH1  1 1 
       10 10745 1 1 48 ARG NH2  N  60.958   7.496 -10.393 1.00 . A A .  47 ARG NH2  1 1 
       10 10746 1 1 48 ARG O    O  59.458   3.545  -3.101 1.00 . A A .  47 ARG O    1 1 
       10 10747 1 1 49 PHE C    C  56.132   2.157  -3.409 1.00 . A A .  48 PHE C    1 1 
       10 10748 1 1 49 PHE CA   C  56.914   3.019  -2.410 1.00 . A A .  48 PHE CA   1 1 
       10 10749 1 1 49 PHE CB   C  56.032   3.516  -1.252 1.00 . A A .  48 PHE CB   1 1 
       10 10750 1 1 49 PHE CD1  C  57.134   2.003   0.446 1.00 . A A .  48 PHE CD1  1 1 
       10 10751 1 1 49 PHE CD2  C  54.711   2.035   0.320 1.00 . A A .  48 PHE CD2  1 1 
       10 10752 1 1 49 PHE CE1  C  57.066   1.062   1.480 1.00 . A A .  48 PHE CE1  1 1 
       10 10753 1 1 49 PHE CE2  C  54.647   1.093   1.355 1.00 . A A .  48 PHE CE2  1 1 
       10 10754 1 1 49 PHE CG   C  55.955   2.490  -0.138 1.00 . A A .  48 PHE CG   1 1 
       10 10755 1 1 49 PHE CZ   C  55.827   0.607   1.934 1.00 . A A .  48 PHE CZ   1 1 
       10 10756 1 1 49 PHE H    H  56.696   4.803  -3.600 1.00 . A A .  48 PHE H    1 1 
       10 10757 1 1 49 PHE HA   H  57.770   2.474  -2.038 1.00 . A A .  48 PHE HA   1 1 
       10 10758 1 1 49 PHE HB2  H  56.439   4.433  -0.859 1.00 . A A .  48 PHE HB2  1 1 
       10 10759 1 1 49 PHE HB3  H  55.036   3.701  -1.626 1.00 . A A .  48 PHE HB3  1 1 
       10 10760 1 1 49 PHE HD1  H  58.094   2.354   0.103 1.00 . A A .  48 PHE HD1  1 1 
       10 10761 1 1 49 PHE HD2  H  53.801   2.407  -0.128 1.00 . A A .  48 PHE HD2  1 1 
       10 10762 1 1 49 PHE HE1  H  57.974   0.689   1.929 1.00 . A A .  48 PHE HE1  1 1 
       10 10763 1 1 49 PHE HE2  H  53.688   0.741   1.707 1.00 . A A .  48 PHE HE2  1 1 
       10 10764 1 1 49 PHE HZ   H  55.782  -0.118   2.735 1.00 . A A .  48 PHE HZ   1 1 
       10 10765 1 1 49 PHE N    N  57.362   4.187  -3.224 1.00 . A A .  48 PHE N    1 1 
       10 10766 1 1 49 PHE O    O  55.304   2.681  -4.130 1.00 . A A .  48 PHE O    1 1 
       10 10767 1 1 50 HIS C    C  54.929  -1.115  -4.044 1.00 . A A .  49 HIS C    1 1 
       10 10768 1 1 50 HIS CA   C  55.667   0.106  -4.591 1.00 . A A .  49 HIS CA   1 1 
       10 10769 1 1 50 HIS CB   C  56.651  -0.349  -5.669 1.00 . A A .  49 HIS CB   1 1 
       10 10770 1 1 50 HIS CD2  C  58.598   1.341  -6.172 1.00 . A A .  49 HIS CD2  1 1 
       10 10771 1 1 50 HIS CE1  C  57.545   2.635  -7.554 1.00 . A A .  49 HIS CE1  1 1 
       10 10772 1 1 50 HIS CG   C  57.324   0.845  -6.289 1.00 . A A .  49 HIS CG   1 1 
       10 10773 1 1 50 HIS H    H  57.100   0.452  -2.990 1.00 . A A .  49 HIS H    1 1 
       10 10774 1 1 50 HIS HA   H  54.942   0.756  -5.052 1.00 . A A .  49 HIS HA   1 1 
       10 10775 1 1 50 HIS HB2  H  57.395  -0.992  -5.231 1.00 . A A .  49 HIS HB2  1 1 
       10 10776 1 1 50 HIS HB3  H  56.112  -0.888  -6.431 1.00 . A A .  49 HIS HB3  1 1 
       10 10777 1 1 50 HIS HD1  H  55.742   1.603  -7.474 1.00 . A A .  49 HIS HD1  1 1 
       10 10778 1 1 50 HIS HD2  H  59.377   0.919  -5.553 1.00 . A A .  49 HIS HD2  1 1 
       10 10779 1 1 50 HIS HE1  H  57.312   3.431  -8.247 1.00 . A A .  49 HIS HE1  1 1 
       10 10780 1 1 50 HIS N    N  56.400   0.879  -3.534 1.00 . A A .  49 HIS N    1 1 
       10 10781 1 1 50 HIS ND1  N  56.670   1.686  -7.175 1.00 . A A .  49 HIS ND1  1 1 
       10 10782 1 1 50 HIS NE2  N  58.735   2.471  -6.973 1.00 . A A .  49 HIS NE2  1 1 
       10 10783 1 1 50 HIS O    O  55.312  -1.724  -3.065 1.00 . A A .  49 HIS O    1 1 
       10 10784 1 1 51 ASN C    C  53.122  -3.768  -5.300 1.00 . A A .  50 ASN C    1 1 
       10 10785 1 1 51 ASN CA   C  53.013  -2.616  -4.298 1.00 . A A .  50 ASN CA   1 1 
       10 10786 1 1 51 ASN CB   C  51.559  -2.180  -4.252 1.00 . A A .  50 ASN CB   1 1 
       10 10787 1 1 51 ASN CG   C  50.681  -3.352  -3.813 1.00 . A A .  50 ASN CG   1 1 
       10 10788 1 1 51 ASN H    H  53.586  -0.924  -5.483 1.00 . A A .  50 ASN H    1 1 
       10 10789 1 1 51 ASN HA   H  53.313  -2.957  -3.320 1.00 . A A .  50 ASN HA   1 1 
       10 10790 1 1 51 ASN HB2  H  51.445  -1.366  -3.562 1.00 . A A .  50 ASN HB2  1 1 
       10 10791 1 1 51 ASN HB3  H  51.264  -1.864  -5.229 1.00 . A A .  50 ASN HB3  1 1 
       10 10792 1 1 51 ASN HD21 H  51.372  -3.356  -1.964 1.00 . A A .  50 ASN HD21 1 1 
       10 10793 1 1 51 ASN HD22 H  50.189  -4.521  -2.294 1.00 . A A .  50 ASN HD22 1 1 
       10 10794 1 1 51 ASN N    N  53.852  -1.454  -4.703 1.00 . A A .  50 ASN N    1 1 
       10 10795 1 1 51 ASN ND2  N  50.756  -3.780  -2.589 1.00 . A A .  50 ASN ND2  1 1 
       10 10796 1 1 51 ASN O    O  53.013  -3.584  -6.502 1.00 . A A .  50 ASN O    1 1 
       10 10797 1 1 51 ASN OD1  O  49.939  -3.900  -4.603 1.00 . A A .  50 ASN OD1  1 1 
       10 10798 1 1 52 ILE C    C  52.086  -6.983  -5.389 1.00 . A A .  51 ILE C    1 1 
       10 10799 1 1 52 ILE CA   C  53.338  -6.159  -5.674 1.00 . A A .  51 ILE CA   1 1 
       10 10800 1 1 52 ILE CB   C  54.580  -6.987  -5.359 1.00 . A A .  51 ILE CB   1 1 
       10 10801 1 1 52 ILE CD1  C  57.060  -6.915  -5.140 1.00 . A A .  51 ILE CD1  1 1 
       10 10802 1 1 52 ILE CG1  C  55.818  -6.117  -5.527 1.00 . A A .  51 ILE CG1  1 1 
       10 10803 1 1 52 ILE CG2  C  54.660  -8.181  -6.311 1.00 . A A .  51 ILE CG2  1 1 
       10 10804 1 1 52 ILE H    H  53.323  -5.072  -3.823 1.00 . A A .  51 ILE H    1 1 
       10 10805 1 1 52 ILE HA   H  53.348  -5.855  -6.711 1.00 . A A .  51 ILE HA   1 1 
       10 10806 1 1 52 ILE HB   H  54.523  -7.339  -4.343 1.00 . A A .  51 ILE HB   1 1 
       10 10807 1 1 52 ILE HD11 H  57.927  -6.477  -5.612 1.00 . A A .  51 ILE HD11 1 1 
       10 10808 1 1 52 ILE HD12 H  56.947  -7.936  -5.471 1.00 . A A .  51 ILE HD12 1 1 
       10 10809 1 1 52 ILE HD13 H  57.182  -6.894  -4.068 1.00 . A A .  51 ILE HD13 1 1 
       10 10810 1 1 52 ILE HG12 H  55.895  -5.808  -6.554 1.00 . A A .  51 ILE HG12 1 1 
       10 10811 1 1 52 ILE HG13 H  55.738  -5.250  -4.892 1.00 . A A .  51 ILE HG13 1 1 
       10 10812 1 1 52 ILE HG21 H  54.355  -9.076  -5.791 1.00 . A A .  51 ILE HG21 1 1 
       10 10813 1 1 52 ILE HG22 H  55.676  -8.295  -6.660 1.00 . A A .  51 ILE HG22 1 1 
       10 10814 1 1 52 ILE HG23 H  54.007  -8.014  -7.154 1.00 . A A .  51 ILE HG23 1 1 
       10 10815 1 1 52 ILE N    N  53.281  -4.959  -4.797 1.00 . A A .  51 ILE N    1 1 
       10 10816 1 1 52 ILE O    O  51.664  -7.098  -4.254 1.00 . A A .  51 ILE O    1 1 
       10 10817 1 1 53 ARG C    C  50.467  -9.340  -5.047 1.00 . A A .  52 ARG C    1 1 
       10 10818 1 1 53 ARG CA   C  50.208  -8.285  -6.126 1.00 . A A .  52 ARG CA   1 1 
       10 10819 1 1 53 ARG CB   C  49.755  -8.973  -7.420 1.00 . A A .  52 ARG CB   1 1 
       10 10820 1 1 53 ARG CD   C  47.271  -8.627  -7.170 1.00 . A A .  52 ARG CD   1 1 
       10 10821 1 1 53 ARG CG   C  48.399  -9.665  -7.220 1.00 . A A .  52 ARG CG   1 1 
       10 10822 1 1 53 ARG CZ   C  45.619  -9.649  -5.725 1.00 . A A .  52 ARG CZ   1 1 
       10 10823 1 1 53 ARG H    H  51.782  -7.400  -7.307 1.00 . A A .  52 ARG H    1 1 
       10 10824 1 1 53 ARG HA   H  49.446  -7.605  -5.788 1.00 . A A .  52 ARG HA   1 1 
       10 10825 1 1 53 ARG HB2  H  49.666  -8.234  -8.202 1.00 . A A .  52 ARG HB2  1 1 
       10 10826 1 1 53 ARG HB3  H  50.491  -9.709  -7.708 1.00 . A A .  52 ARG HB3  1 1 
       10 10827 1 1 53 ARG HD2  H  47.449  -7.930  -6.369 1.00 . A A .  52 ARG HD2  1 1 
       10 10828 1 1 53 ARG HD3  H  47.230  -8.094  -8.108 1.00 . A A .  52 ARG HD3  1 1 
       10 10829 1 1 53 ARG HE   H  45.379  -9.513  -7.690 1.00 . A A .  52 ARG HE   1 1 
       10 10830 1 1 53 ARG HG2  H  48.222 -10.345  -8.042 1.00 . A A .  52 ARG HG2  1 1 
       10 10831 1 1 53 ARG HG3  H  48.414 -10.221  -6.294 1.00 . A A .  52 ARG HG3  1 1 
       10 10832 1 1 53 ARG HH11 H  47.288  -8.934  -4.880 1.00 . A A .  52 ARG HH11 1 1 
       10 10833 1 1 53 ARG HH12 H  46.143  -9.645  -3.793 1.00 . A A .  52 ARG HH12 1 1 
       10 10834 1 1 53 ARG HH21 H  43.871 -10.442  -6.289 1.00 . A A .  52 ARG HH21 1 1 
       10 10835 1 1 53 ARG HH22 H  44.207 -10.499  -4.591 1.00 . A A .  52 ARG HH22 1 1 
       10 10836 1 1 53 ARG N    N  51.457  -7.522  -6.391 1.00 . A A .  52 ARG N    1 1 
       10 10837 1 1 53 ARG NE   N  45.971  -9.315  -6.936 1.00 . A A .  52 ARG NE   1 1 
       10 10838 1 1 53 ARG NH1  N  46.411  -9.389  -4.721 1.00 . A A .  52 ARG NH1  1 1 
       10 10839 1 1 53 ARG NH2  N  44.477 -10.244  -5.519 1.00 . A A .  52 ARG NH2  1 1 
       10 10840 1 1 53 ARG O    O  51.064 -10.371  -5.290 1.00 . A A .  52 ARG O    1 1 
       10 10841 1 1 54 GLY C    C  51.384  -9.679  -1.887 1.00 . A A .  53 GLY C    1 1 
       10 10842 1 1 54 GLY CA   C  50.162 -10.053  -2.736 1.00 . A A .  53 GLY CA   1 1 
       10 10843 1 1 54 GLY H    H  49.501  -8.250  -3.704 1.00 . A A .  53 GLY H    1 1 
       10 10844 1 1 54 GLY HA2  H  49.278 -10.036  -2.115 1.00 . A A .  53 GLY HA2  1 1 
       10 10845 1 1 54 GLY HA3  H  50.299 -11.045  -3.137 1.00 . A A .  53 GLY HA3  1 1 
       10 10846 1 1 54 GLY N    N  49.992  -9.084  -3.858 1.00 . A A .  53 GLY N    1 1 
       10 10847 1 1 54 GLY O    O  51.543 -10.149  -0.778 1.00 . A A .  53 GLY O    1 1 
       10 10848 1 1 55 ARG C    C  53.714  -6.945  -1.708 1.00 . A A .  54 ARG C    1 1 
       10 10849 1 1 55 ARG CA   C  53.454  -8.455  -1.593 1.00 . A A .  54 ARG CA   1 1 
       10 10850 1 1 55 ARG CB   C  54.672  -9.240  -2.092 1.00 . A A .  54 ARG CB   1 1 
       10 10851 1 1 55 ARG CD   C  55.696 -11.514  -2.267 1.00 . A A .  54 ARG CD   1 1 
       10 10852 1 1 55 ARG CG   C  54.458 -10.731  -1.824 1.00 . A A .  54 ARG CG   1 1 
       10 10853 1 1 55 ARG CZ   C  57.797 -12.070  -1.200 1.00 . A A .  54 ARG CZ   1 1 
       10 10854 1 1 55 ARG H    H  52.116  -8.471  -3.288 1.00 . A A .  54 ARG H    1 1 
       10 10855 1 1 55 ARG HA   H  53.280  -8.702  -0.556 1.00 . A A .  54 ARG HA   1 1 
       10 10856 1 1 55 ARG HB2  H  54.798  -9.083  -3.150 1.00 . A A .  54 ARG HB2  1 1 
       10 10857 1 1 55 ARG HB3  H  55.555  -8.906  -1.569 1.00 . A A .  54 ARG HB3  1 1 
       10 10858 1 1 55 ARG HD2  H  55.484 -12.572  -2.231 1.00 . A A .  54 ARG HD2  1 1 
       10 10859 1 1 55 ARG HD3  H  55.956 -11.233  -3.277 1.00 . A A .  54 ARG HD3  1 1 
       10 10860 1 1 55 ARG HE   H  56.860 -10.349  -0.877 1.00 . A A .  54 ARG HE   1 1 
       10 10861 1 1 55 ARG HG2  H  54.291 -10.886  -0.769 1.00 . A A .  54 ARG HG2  1 1 
       10 10862 1 1 55 ARG HG3  H  53.599 -11.076  -2.380 1.00 . A A .  54 ARG HG3  1 1 
       10 10863 1 1 55 ARG HH11 H  56.995 -13.417  -2.448 1.00 . A A .  54 ARG HH11 1 1 
       10 10864 1 1 55 ARG HH12 H  58.499 -13.873  -1.719 1.00 . A A .  54 ARG HH12 1 1 
       10 10865 1 1 55 ARG HH21 H  58.822 -10.927   0.085 1.00 . A A .  54 ARG HH21 1 1 
       10 10866 1 1 55 ARG HH22 H  59.533 -12.464  -0.284 1.00 . A A .  54 ARG HH22 1 1 
       10 10867 1 1 55 ARG N    N  52.253  -8.843  -2.392 1.00 . A A .  54 ARG N    1 1 
       10 10868 1 1 55 ARG NE   N  56.834 -11.204  -1.357 1.00 . A A .  54 ARG NE   1 1 
       10 10869 1 1 55 ARG NH1  N  57.761 -13.208  -1.838 1.00 . A A .  54 ARG NH1  1 1 
       10 10870 1 1 55 ARG NH2  N  58.795 -11.799  -0.404 1.00 . A A .  54 ARG NH2  1 1 
       10 10871 1 1 55 ARG O    O  53.434  -6.333  -2.719 1.00 . A A .  54 ARG O    1 1 
       10 10872 1 1 56 TRP C    C  56.092  -4.683  -0.727 1.00 . A A .  55 TRP C    1 1 
       10 10873 1 1 56 TRP CA   C  54.579  -4.885  -0.738 1.00 . A A .  55 TRP CA   1 1 
       10 10874 1 1 56 TRP CB   C  53.955  -4.147   0.452 1.00 . A A .  55 TRP CB   1 1 
       10 10875 1 1 56 TRP CD1  C  51.606  -3.389  -0.108 1.00 . A A .  55 TRP CD1  1 1 
       10 10876 1 1 56 TRP CD2  C  53.167  -1.871  -0.646 1.00 . A A .  55 TRP CD2  1 1 
       10 10877 1 1 56 TRP CE2  C  51.922  -1.324  -1.024 1.00 . A A .  55 TRP CE2  1 1 
       10 10878 1 1 56 TRP CE3  C  54.324  -1.108  -0.877 1.00 . A A .  55 TRP CE3  1 1 
       10 10879 1 1 56 TRP CG   C  52.939  -3.183  -0.065 1.00 . A A .  55 TRP CG   1 1 
       10 10880 1 1 56 TRP CH2  C  52.984   0.676  -1.840 1.00 . A A .  55 TRP CH2  1 1 
       10 10881 1 1 56 TRP CZ2  C  51.827  -0.071  -1.615 1.00 . A A .  55 TRP CZ2  1 1 
       10 10882 1 1 56 TRP CZ3  C  54.231   0.159  -1.470 1.00 . A A .  55 TRP CZ3  1 1 
       10 10883 1 1 56 TRP H    H  54.503  -6.866   0.113 1.00 . A A .  55 TRP H    1 1 
       10 10884 1 1 56 TRP HA   H  54.183  -4.480  -1.658 1.00 . A A .  55 TRP HA   1 1 
       10 10885 1 1 56 TRP HB2  H  53.481  -4.857   1.112 1.00 . A A .  55 TRP HB2  1 1 
       10 10886 1 1 56 TRP HB3  H  54.722  -3.609   0.990 1.00 . A A .  55 TRP HB3  1 1 
       10 10887 1 1 56 TRP HD1  H  51.098  -4.265   0.239 1.00 . A A .  55 TRP HD1  1 1 
       10 10888 1 1 56 TRP HE1  H  50.038  -2.182  -0.823 1.00 . A A .  55 TRP HE1  1 1 
       10 10889 1 1 56 TRP HE3  H  55.291  -1.499  -0.594 1.00 . A A .  55 TRP HE3  1 1 
       10 10890 1 1 56 TRP HH2  H  52.919   1.652  -2.296 1.00 . A A .  55 TRP HH2  1 1 
       10 10891 1 1 56 TRP HZ2  H  50.866   0.311  -1.909 1.00 . A A .  55 TRP HZ2  1 1 
       10 10892 1 1 56 TRP HZ3  H  55.124   0.741  -1.639 1.00 . A A .  55 TRP HZ3  1 1 
       10 10893 1 1 56 TRP N    N  54.270  -6.347  -0.685 1.00 . A A .  55 TRP N    1 1 
       10 10894 1 1 56 TRP NE1  N  51.001  -2.286  -0.676 1.00 . A A .  55 TRP NE1  1 1 
       10 10895 1 1 56 TRP O    O  56.827  -5.487  -0.187 1.00 . A A .  55 TRP O    1 1 
       10 10896 1 1 57 THR C    C  58.380  -1.963  -1.014 1.00 . A A .  56 THR C    1 1 
       10 10897 1 1 57 THR CA   C  58.045  -3.413  -1.341 1.00 . A A .  56 THR CA   1 1 
       10 10898 1 1 57 THR CB   C  58.597  -3.752  -2.723 1.00 . A A .  56 THR CB   1 1 
       10 10899 1 1 57 THR CG2  C  58.280  -2.619  -3.693 1.00 . A A .  56 THR CG2  1 1 
       10 10900 1 1 57 THR H    H  55.975  -2.978  -1.765 1.00 . A A .  56 THR H    1 1 
       10 10901 1 1 57 THR HA   H  58.506  -4.056  -0.603 1.00 . A A .  56 THR HA   1 1 
       10 10902 1 1 57 THR HB   H  58.143  -4.661  -3.079 1.00 . A A .  56 THR HB   1 1 
       10 10903 1 1 57 THR HG1  H  60.397  -3.055  -2.491 1.00 . A A .  56 THR HG1  1 1 
       10 10904 1 1 57 THR HG21 H  59.160  -2.008  -3.835 1.00 . A A .  56 THR HG21 1 1 
       10 10905 1 1 57 THR HG22 H  57.484  -2.012  -3.289 1.00 . A A .  56 THR HG22 1 1 
       10 10906 1 1 57 THR HG23 H  57.971  -3.032  -4.642 1.00 . A A .  56 THR HG23 1 1 
       10 10907 1 1 57 THR N    N  56.575  -3.625  -1.327 1.00 . A A .  56 THR N    1 1 
       10 10908 1 1 57 THR O    O  57.577  -1.060  -1.175 1.00 . A A .  56 THR O    1 1 
       10 10909 1 1 57 THR OG1  O  60.005  -3.918  -2.639 1.00 . A A .  56 THR OG1  1 1 
       10 10910 1 1 58 GLY C    C  61.128  -0.506   0.840 1.00 . A A .  57 GLY C    1 1 
       10 10911 1 1 58 GLY CA   C  60.023  -0.381  -0.195 1.00 . A A .  57 GLY CA   1 1 
       10 10912 1 1 58 GLY H    H  60.194  -2.502  -0.444 1.00 . A A .  57 GLY H    1 1 
       10 10913 1 1 58 GLY HA2  H  60.403   0.124  -1.066 1.00 . A A .  57 GLY HA2  1 1 
       10 10914 1 1 58 GLY HA3  H  59.201   0.175   0.221 1.00 . A A .  57 GLY HA3  1 1 
       10 10915 1 1 58 GLY N    N  59.577  -1.748  -0.557 1.00 . A A .  57 GLY N    1 1 
       10 10916 1 1 58 GLY O    O  62.294  -0.345   0.540 1.00 . A A .  57 GLY O    1 1 
       10 10917 1 1 59 ARG C    C  62.873  -1.966   2.765 1.00 . A A .  58 ARG C    1 1 
       10 10918 1 1 59 ARG CA   C  61.826  -0.934   3.093 1.00 . A A .  58 ARG CA   1 1 
       10 10919 1 1 59 ARG CB   C  61.221  -1.363   4.412 1.00 . A A .  58 ARG CB   1 1 
       10 10920 1 1 59 ARG CD   C  61.915  -1.873   6.760 1.00 . A A .  58 ARG CD   1 1 
       10 10921 1 1 59 ARG CG   C  62.394  -1.599   5.354 1.00 . A A .  58 ARG CG   1 1 
       10 10922 1 1 59 ARG CZ   C  63.620  -0.577   7.832 1.00 . A A .  58 ARG CZ   1 1 
       10 10923 1 1 59 ARG H    H  59.834  -0.929   2.285 1.00 . A A .  58 ARG H    1 1 
       10 10924 1 1 59 ARG HA   H  62.302   0.008   3.239 1.00 . A A .  58 ARG HA   1 1 
       10 10925 1 1 59 ARG HB2  H  60.577  -0.583   4.798 1.00 . A A .  58 ARG HB2  1 1 
       10 10926 1 1 59 ARG HB3  H  60.666  -2.278   4.284 1.00 . A A .  58 ARG HB3  1 1 
       10 10927 1 1 59 ARG HD2  H  61.171  -1.151   7.019 1.00 . A A .  58 ARG HD2  1 1 
       10 10928 1 1 59 ARG HD3  H  61.507  -2.871   6.819 1.00 . A A .  58 ARG HD3  1 1 
       10 10929 1 1 59 ARG HE   H  63.402  -2.527   8.174 1.00 . A A .  58 ARG HE   1 1 
       10 10930 1 1 59 ARG HG2  H  62.932  -2.483   5.006 1.00 . A A .  58 ARG HG2  1 1 
       10 10931 1 1 59 ARG HG3  H  63.049  -0.751   5.336 1.00 . A A .  58 ARG HG3  1 1 
       10 10932 1 1 59 ARG HH11 H  62.383   0.323   6.521 1.00 . A A .  58 ARG HH11 1 1 
       10 10933 1 1 59 ARG HH12 H  63.577   1.346   7.256 1.00 . A A .  58 ARG HH12 1 1 
       10 10934 1 1 59 ARG HH21 H  64.982  -1.206   9.155 1.00 . A A .  58 ARG HH21 1 1 
       10 10935 1 1 59 ARG HH22 H  65.050   0.477   8.749 1.00 . A A .  58 ARG HH22 1 1 
       10 10936 1 1 59 ARG N    N  60.778  -0.798   2.058 1.00 . A A .  58 ARG N    1 1 
       10 10937 1 1 59 ARG NE   N  63.066  -1.749   7.683 1.00 . A A .  58 ARG NE   1 1 
       10 10938 1 1 59 ARG NH1  N  63.158   0.446   7.153 1.00 . A A .  58 ARG NH1  1 1 
       10 10939 1 1 59 ARG NH2  N  64.629  -0.424   8.642 1.00 . A A .  58 ARG NH2  1 1 
       10 10940 1 1 59 ARG O    O  64.042  -1.779   3.037 1.00 . A A .  58 ARG O    1 1 
       10 10941 1 1 60 CYS C    C  64.507  -3.632   1.038 1.00 . A A .  59 CYS C    1 1 
       10 10942 1 1 60 CYS CA   C  63.487  -4.113   2.050 1.00 . A A .  59 CYS CA   1 1 
       10 10943 1 1 60 CYS CB   C  62.819  -5.373   1.590 1.00 . A A .  59 CYS CB   1 1 
       10 10944 1 1 60 CYS H    H  61.531  -3.250   2.117 1.00 . A A .  59 CYS H    1 1 
       10 10945 1 1 60 CYS HA   H  63.990  -4.309   2.981 1.00 . A A .  59 CYS HA   1 1 
       10 10946 1 1 60 CYS HB2  H  61.809  -5.400   1.967 1.00 . A A .  59 CYS HB2  1 1 
       10 10947 1 1 60 CYS HB3  H  62.813  -5.395   0.526 1.00 . A A .  59 CYS HB3  1 1 
       10 10948 1 1 60 CYS N    N  62.481  -3.075   2.274 1.00 . A A .  59 CYS N    1 1 
       10 10949 1 1 60 CYS O    O  65.659  -4.026   1.062 1.00 . A A .  59 CYS O    1 1 
       10 10950 1 1 60 CYS SG   S  63.769  -6.758   2.252 1.00 . A A .  59 CYS SG   1 1 
       10 10951 1 1 61 MET C    C  66.261  -1.683  -0.033 1.00 . A A .  60 MET C    1 1 
       10 10952 1 1 61 MET CA   C  65.101  -2.267  -0.830 1.00 . A A .  60 MET CA   1 1 
       10 10953 1 1 61 MET CB   C  64.467  -1.182  -1.703 1.00 . A A .  60 MET CB   1 1 
       10 10954 1 1 61 MET CE   C  63.293  -0.197  -4.380 1.00 . A A .  60 MET CE   1 1 
       10 10955 1 1 61 MET CG   C  65.435  -0.803  -2.826 1.00 . A A .  60 MET CG   1 1 
       10 10956 1 1 61 MET H    H  63.185  -2.438   0.157 1.00 . A A .  60 MET H    1 1 
       10 10957 1 1 61 MET HA   H  65.451  -3.083  -1.445 1.00 . A A .  60 MET HA   1 1 
       10 10958 1 1 61 MET HB2  H  63.547  -1.555  -2.130 1.00 . A A .  60 MET HB2  1 1 
       10 10959 1 1 61 MET HB3  H  64.258  -0.311  -1.102 1.00 . A A .  60 MET HB3  1 1 
       10 10960 1 1 61 MET HE1  H  63.140   0.094  -5.410 1.00 . A A .  60 MET HE1  1 1 
       10 10961 1 1 61 MET HE2  H  62.437   0.100  -3.795 1.00 . A A .  60 MET HE2  1 1 
       10 10962 1 1 61 MET HE3  H  63.414  -1.270  -4.317 1.00 . A A .  60 MET HE3  1 1 
       10 10963 1 1 61 MET HG2  H  66.394  -0.545  -2.403 1.00 . A A .  60 MET HG2  1 1 
       10 10964 1 1 61 MET HG3  H  65.551  -1.642  -3.498 1.00 . A A .  60 MET HG3  1 1 
       10 10965 1 1 61 MET N    N  64.113  -2.766   0.155 1.00 . A A .  60 MET N    1 1 
       10 10966 1 1 61 MET O    O  67.416  -1.847  -0.376 1.00 . A A .  60 MET O    1 1 
       10 10967 1 1 61 MET SD   S  64.778   0.614  -3.740 1.00 . A A .  60 MET SD   1 1 
       10 10968 1 1 62 SER C    C  67.853  -1.628   2.504 1.00 . A A .  61 SER C    1 1 
       10 10969 1 1 62 SER CA   C  67.037  -0.475   1.914 1.00 . A A .  61 SER CA   1 1 
       10 10970 1 1 62 SER CB   C  66.420   0.347   3.046 1.00 . A A .  61 SER CB   1 1 
       10 10971 1 1 62 SER H    H  65.022  -0.940   1.330 1.00 . A A .  61 SER H    1 1 
       10 10972 1 1 62 SER HA   H  67.681   0.155   1.318 1.00 . A A .  61 SER HA   1 1 
       10 10973 1 1 62 SER HB2  H  67.199   0.859   3.588 1.00 . A A .  61 SER HB2  1 1 
       10 10974 1 1 62 SER HB3  H  65.737   1.077   2.630 1.00 . A A .  61 SER HB3  1 1 
       10 10975 1 1 62 SER HG   H  66.291  -1.274   4.115 1.00 . A A .  61 SER HG   1 1 
       10 10976 1 1 62 SER N    N  65.958  -1.033   1.059 1.00 . A A .  61 SER N    1 1 
       10 10977 1 1 62 SER O    O  69.031  -1.494   2.770 1.00 . A A .  61 SER O    1 1 
       10 10978 1 1 62 SER OG   O  65.726  -0.519   3.933 1.00 . A A .  61 SER OG   1 1 
       10 10979 1 1 63 CYS C    C  69.118  -4.307   2.342 1.00 . A A .  62 CYS C    1 1 
       10 10980 1 1 63 CYS CA   C  67.987  -3.917   3.294 1.00 . A A .  62 CYS CA   1 1 
       10 10981 1 1 63 CYS CB   C  67.059  -5.123   3.500 1.00 . A A .  62 CYS CB   1 1 
       10 10982 1 1 63 CYS H    H  66.282  -2.859   2.500 1.00 . A A .  62 CYS H    1 1 
       10 10983 1 1 63 CYS HA   H  68.409  -3.624   4.244 1.00 . A A .  62 CYS HA   1 1 
       10 10984 1 1 63 CYS HB2  H  66.613  -5.420   2.558 1.00 . A A .  62 CYS HB2  1 1 
       10 10985 1 1 63 CYS HB3  H  67.636  -5.947   3.892 1.00 . A A .  62 CYS HB3  1 1 
       10 10986 1 1 63 CYS N    N  67.234  -2.767   2.716 1.00 . A A .  62 CYS N    1 1 
       10 10987 1 1 63 CYS O    O  70.157  -4.779   2.759 1.00 . A A .  62 CYS O    1 1 
       10 10988 1 1 63 CYS SG   S  65.747  -4.707   4.677 1.00 . A A .  62 CYS SG   1 1 
       10 10989 1 1 64 SER C    C  70.404  -3.226  -0.706 1.00 . A A .  63 SER C    1 1 
       10 10990 1 1 64 SER CA   C  70.000  -4.465   0.095 1.00 . A A .  63 SER CA   1 1 
       10 10991 1 1 64 SER CB   C  69.483  -5.543  -0.860 1.00 . A A .  63 SER CB   1 1 
       10 10992 1 1 64 SER H    H  68.080  -3.724   0.747 1.00 . A A .  63 SER H    1 1 
       10 10993 1 1 64 SER HA   H  70.859  -4.842   0.630 1.00 . A A .  63 SER HA   1 1 
       10 10994 1 1 64 SER HB2  H  68.640  -5.163  -1.413 1.00 . A A .  63 SER HB2  1 1 
       10 10995 1 1 64 SER HB3  H  70.270  -5.815  -1.552 1.00 . A A .  63 SER HB3  1 1 
       10 10996 1 1 64 SER HG   H  68.784  -6.377   0.752 1.00 . A A .  63 SER HG   1 1 
       10 10997 1 1 64 SER N    N  68.927  -4.108   1.066 1.00 . A A .  63 SER N    1 1 
       10 10998 1 1 64 SER O    O  69.587  -2.379  -1.012 1.00 . A A .  63 SER O    1 1 
       10 10999 1 1 64 SER OG   O  69.078  -6.680  -0.110 1.00 . A A .  63 SER OG   1 1 
       10 11000 1 1 65 ARG C    C  71.308  -1.844  -3.145 1.00 . A A .  64 ARG C    1 1 
       10 11001 1 1 65 ARG CA   C  72.110  -1.939  -1.844 1.00 . A A .  64 ARG CA   1 1 
       10 11002 1 1 65 ARG CB   C  73.598  -2.083  -2.171 1.00 . A A .  64 ARG CB   1 1 
       10 11003 1 1 65 ARG CD   C  75.559  -0.981  -3.259 1.00 . A A .  64 ARG CD   1 1 
       10 11004 1 1 65 ARG CG   C  74.087  -0.819  -2.882 1.00 . A A .  64 ARG CG   1 1 
       10 11005 1 1 65 ARG CZ   C  77.022   0.269  -4.731 1.00 . A A .  64 ARG CZ   1 1 
       10 11006 1 1 65 ARG H    H  72.296  -3.816  -0.804 1.00 . A A .  64 ARG H    1 1 
       10 11007 1 1 65 ARG HA   H  71.958  -1.040  -1.264 1.00 . A A .  64 ARG HA   1 1 
       10 11008 1 1 65 ARG HB2  H  74.155  -2.221  -1.256 1.00 . A A .  64 ARG HB2  1 1 
       10 11009 1 1 65 ARG HB3  H  73.745  -2.937  -2.816 1.00 . A A .  64 ARG HB3  1 1 
       10 11010 1 1 65 ARG HD2  H  76.133  -1.223  -2.376 1.00 . A A .  64 ARG HD2  1 1 
       10 11011 1 1 65 ARG HD3  H  75.661  -1.776  -3.984 1.00 . A A .  64 ARG HD3  1 1 
       10 11012 1 1 65 ARG HE   H  75.675   1.149  -3.567 1.00 . A A .  64 ARG HE   1 1 
       10 11013 1 1 65 ARG HG2  H  73.501  -0.661  -3.776 1.00 . A A .  64 ARG HG2  1 1 
       10 11014 1 1 65 ARG HG3  H  73.977   0.029  -2.223 1.00 . A A .  64 ARG HG3  1 1 
       10 11015 1 1 65 ARG HH11 H  77.200  -1.724  -4.706 1.00 . A A .  64 ARG HH11 1 1 
       10 11016 1 1 65 ARG HH12 H  78.273  -0.890  -5.778 1.00 . A A .  64 ARG HH12 1 1 
       10 11017 1 1 65 ARG HH21 H  77.063   2.258  -4.966 1.00 . A A .  64 ARG HH21 1 1 
       10 11018 1 1 65 ARG HH22 H  78.195   1.365  -5.927 1.00 . A A .  64 ARG HH22 1 1 
       10 11019 1 1 65 ARG N    N  71.656  -3.118  -1.055 1.00 . A A .  64 ARG N    1 1 
       10 11020 1 1 65 ARG NE   N  76.064   0.294  -3.845 1.00 . A A .  64 ARG NE   1 1 
       10 11021 1 1 65 ARG NH1  N  77.538  -0.870  -5.102 1.00 . A A .  64 ARG NH1  1 1 
       10 11022 1 1 65 ARG NH2  N  77.460   1.385  -5.248 1.00 . A A .  64 ARG NH2  1 1 
       10 11023 1 1 65 ARG O    O  70.971  -0.768  -3.600 1.00 . A A .  64 ARG O    1 1 
       10 11024 1 1 66 SER C    C  69.149  -4.001  -5.009 1.00 . A A .  65 SER C    1 1 
       10 11025 1 1 66 SER CA   C  70.244  -2.932  -5.033 1.00 . A A .  65 SER CA   1 1 
       10 11026 1 1 66 SER CB   C  71.194  -3.208  -6.199 1.00 . A A .  65 SER CB   1 1 
       10 11027 1 1 66 SER H    H  71.301  -3.817  -3.376 1.00 . A A .  65 SER H    1 1 
       10 11028 1 1 66 SER HA   H  69.794  -1.959  -5.161 1.00 . A A .  65 SER HA   1 1 
       10 11029 1 1 66 SER HB2  H  70.671  -3.075  -7.132 1.00 . A A .  65 SER HB2  1 1 
       10 11030 1 1 66 SER HB3  H  72.026  -2.519  -6.156 1.00 . A A .  65 SER HB3  1 1 
       10 11031 1 1 66 SER HG   H  71.034  -5.113  -6.564 1.00 . A A .  65 SER HG   1 1 
       10 11032 1 1 66 SER N    N  71.011  -2.960  -3.755 1.00 . A A .  65 SER N    1 1 
       10 11033 1 1 66 SER O    O  69.211  -4.952  -4.256 1.00 . A A .  65 SER O    1 1 
       10 11034 1 1 66 SER OG   O  71.665  -4.546  -6.115 1.00 . A A .  65 SER OG   1 1 
       10 11035 1 1 67 SER C    C  66.987  -5.491  -7.264 1.00 . A A .  66 SER C    1 1 
       10 11036 1 1 67 SER CA   C  67.050  -4.857  -5.872 1.00 . A A .  66 SER CA   1 1 
       10 11037 1 1 67 SER CB   C  65.720  -4.168  -5.566 1.00 . A A .  66 SER CB   1 1 
       10 11038 1 1 67 SER H    H  68.124  -3.078  -6.437 1.00 . A A .  66 SER H    1 1 
       10 11039 1 1 67 SER HA   H  67.237  -5.624  -5.135 1.00 . A A .  66 SER HA   1 1 
       10 11040 1 1 67 SER HB2  H  65.787  -3.650  -4.625 1.00 . A A .  66 SER HB2  1 1 
       10 11041 1 1 67 SER HB3  H  65.496  -3.457  -6.351 1.00 . A A .  66 SER HB3  1 1 
       10 11042 1 1 67 SER HG   H  63.887  -4.761  -5.843 1.00 . A A .  66 SER HG   1 1 
       10 11043 1 1 67 SER N    N  68.150  -3.852  -5.836 1.00 . A A .  66 SER N    1 1 
       10 11044 1 1 67 SER O    O  67.194  -4.833  -8.264 1.00 . A A .  66 SER O    1 1 
       10 11045 1 1 67 SER OG   O  64.691  -5.146  -5.489 1.00 . A A .  66 SER OG   1 1 
       10 11046 1 1 68 ARG C    C  65.189  -7.878  -8.935 1.00 . A A .  67 ARG C    1 1 
       10 11047 1 1 68 ARG CA   C  66.629  -7.432  -8.668 1.00 . A A .  67 ARG CA   1 1 
       10 11048 1 1 68 ARG CB   C  67.552  -8.653  -8.680 1.00 . A A .  67 ARG CB   1 1 
       10 11049 1 1 68 ARG CD   C  68.064 -10.808  -7.525 1.00 . A A .  67 ARG CD   1 1 
       10 11050 1 1 68 ARG CG   C  67.019  -9.707  -7.706 1.00 . A A .  67 ARG CG   1 1 
       10 11051 1 1 68 ARG CZ   C  68.255 -12.897  -6.315 1.00 . A A .  67 ARG CZ   1 1 
       10 11052 1 1 68 ARG H    H  66.539  -7.277  -6.520 1.00 . A A .  67 ARG H    1 1 
       10 11053 1 1 68 ARG HA   H  66.939  -6.739  -9.437 1.00 . A A .  67 ARG HA   1 1 
       10 11054 1 1 68 ARG HB2  H  67.585  -9.068  -9.677 1.00 . A A .  67 ARG HB2  1 1 
       10 11055 1 1 68 ARG HB3  H  68.545  -8.356  -8.379 1.00 . A A .  67 ARG HB3  1 1 
       10 11056 1 1 68 ARG HD2  H  68.339 -11.208  -8.491 1.00 . A A .  67 ARG HD2  1 1 
       10 11057 1 1 68 ARG HD3  H  68.940 -10.398  -7.045 1.00 . A A .  67 ARG HD3  1 1 
       10 11058 1 1 68 ARG HE   H  66.561 -11.863  -6.400 1.00 . A A .  67 ARG HE   1 1 
       10 11059 1 1 68 ARG HG2  H  66.814  -9.243  -6.752 1.00 . A A .  67 ARG HG2  1 1 
       10 11060 1 1 68 ARG HG3  H  66.110 -10.136  -8.101 1.00 . A A .  67 ARG HG3  1 1 
       10 11061 1 1 68 ARG HH11 H  69.881 -12.212  -7.259 1.00 . A A .  67 ARG HH11 1 1 
       10 11062 1 1 68 ARG HH12 H  70.082 -13.708  -6.409 1.00 . A A .  67 ARG HH12 1 1 
       10 11063 1 1 68 ARG HH21 H  66.804 -13.816  -5.286 1.00 . A A .  67 ARG HH21 1 1 
       10 11064 1 1 68 ARG HH22 H  68.340 -14.616  -5.292 1.00 . A A .  67 ARG HH22 1 1 
       10 11065 1 1 68 ARG N    N  66.703  -6.763  -7.338 1.00 . A A .  67 ARG N    1 1 
       10 11066 1 1 68 ARG NE   N  67.500 -11.898  -6.681 1.00 . A A .  67 ARG NE   1 1 
       10 11067 1 1 68 ARG NH1  N  69.503 -12.942  -6.690 1.00 . A A .  67 ARG NH1  1 1 
       10 11068 1 1 68 ARG NH2  N  67.762 -13.851  -5.572 1.00 . A A .  67 ARG NH2  1 1 
       10 11069 1 1 68 ARG O    O  64.990  -8.645  -9.863 1.00 . A A .  67 ARG O    1 1 
       10 11070 2 2  1 ZN  ZN   ZN 64.115  -6.313   4.482 1.00 . B A . 101 ZN  ZN   1 1 
    stop_

save_



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