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
521056 2ljf 17932 cing 4-filtered-FRED STAR entry full 781


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljf

# This FRED archive file contains, for PDB entry <2ljf>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ljf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5655.17

    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 $Integrin_beta_3 A . 1 1 
    stop_

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSHHHHHHSSGLVPRGSHMKLLITIHDRKEFAKFEEERARAKWDTANNPLXKEATSTFTNITYRGT
    _Entity.Number_of_monomers           67

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

save_


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

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

         1 1 . . . . .  3.05 1.8  4.3 1 1 
         2 1 . . . . . 2.795 1.8 3.79 1 1 
         3 1 . . . . . 2.985 1.8 4.17 1 1 
         4 1 . . . . .  3.05 1.8  4.3 1 1 
         5 1 . . . . .  2.64 1.8 3.48 1 1 
         6 1 . . . . .   3.5 1.8  5.2 1 1 
         7 1 . . . . .   2.8 1.8  3.8 1 1 
         8 1 . . . . .   3.5 1.8  5.2 1 1 
         9 1 . . . . .   2.8 1.8  3.8 1 1 
        10 1 . . . . . 2.795 1.8 3.79 1 1 
        11 1 . . . . .  2.69 1.8 3.58 1 1 
        12 1 . . . . .  2.75 1.8  3.7 1 1 
        13 1 . . . . .   4.0 1.8  6.2 1 1 
        14 1 . . . . .  3.65 1.8  5.5 1 1 
        15 1 . . . . . 2.865 1.8 3.93 1 1 
        16 1 . . . . .  3.65 1.8  5.5 1 1 
        17 1 . . . . .  3.35 1.8  4.9 1 1 
        18 1 . . . . .   4.0 1.8  6.2 1 1 
        19 1 . . . . .   2.9 1.8  4.0 1 1 
        20 1 . . . . .  2.42 1.8 3.04 1 1 
        21 1 . . . . . 2.805 1.8 3.81 1 1 
        22 1 . . . . .  2.72 1.8 3.64 1 1 
        23 1 . . . . .  3.27 1.8 4.74 1 1 
        24 1 . . . . .  3.27 1.8 4.74 1 1 
        25 1 . . . . .   2.8 1.8  3.8 1 1 
        26 1 . . . . . 2.765 1.8 3.73 1 1 
        27 1 . . . . .  2.65 1.8  3.5 1 1 
        28 1 . . . . .   3.5 1.8  5.2 1 1 
        29 1 . . . . .   3.5 1.8  5.2 1 1 
        30 1 . . . . .  3.12 1.8 4.44 1 1 
        31 1 . . . . . 3.105 1.8 4.41 1 1 
        32 1 . . . . . 2.725 1.8 3.65 1 1 
        33 1 . . . . .  2.81 1.8 3.82 1 1 
        34 1 . . . . . 3.075 1.8 4.35 1 1 
        35 1 . . . . .   4.0 1.8  6.2 1 1 
        36 1 . . . . .   3.2 1.8  4.6 1 1 
        37 1 . . . . . 2.605 1.8 3.41 1 1 
        38 1 . . . . . 3.495 1.8 5.19 1 1 
        39 1 . . . . .   3.2 1.8  4.6 1 1 
        40 1 . . . . .  2.89 1.8 3.98 1 1 
        41 1 . . . . .  3.65 1.8  5.5 1 1 
        42 1 . . . . . 3.505 1.8 5.21 1 1 
        43 1 . . . . . 3.465 1.8 5.13 1 1 
        44 1 . . . . .  2.88 1.8 3.96 1 1 
        45 1 . . . . .  3.62 1.8 5.44 1 1 
        46 1 . . . . .   3.2 1.8  4.6 1 1 
        47 1 . . . . .   2.8 1.8  3.8 1 1 
        48 1 . . . . .   2.8 1.8  3.8 1 1 
        49 1 . . . . . 2.855 1.8 3.91 1 1 
        50 1 . . . . .  2.79 1.8 3.78 1 1 
        51 1 . . . . .   2.8 1.8  3.8 1 1 
        52 1 . . . . .   3.3 1.8  4.8 1 1 
        53 1 . . . . .  2.83 1.8 3.86 1 1 
        54 1 . . . . .   4.0 1.8  6.2 1 1 
        55 1 . . . . .   4.0 1.8  6.2 1 1 
        56 1 . . . . . 3.285 1.8 4.77 1 1 
        57 1 . . . . .   4.0 1.8  6.2 1 1 
        58 1 . . . . .   2.9 1.8  4.0 1 1 
        59 1 . . . . .   2.9 1.8  4.0 1 1 
        60 1 . . . . . 2.975 1.8 4.15 1 1 
        61 1 . . . . .  3.22 1.8 4.64 1 1 
        62 1 . . . . .   2.9 1.8  4.0 1 1 
        63 1 . . . . .   2.8 1.8  3.8 1 1 
        64 1 . . . . .  3.21 1.8 4.62 1 1 
        65 1 . . . . .   2.8 1.8  3.8 1 1 
        66 1 . . . . .   2.9 1.8  4.0 1 1 
        67 1 . . . . .  3.04 1.8 4.28 1 1 
        68 1 . . . . .   3.5 1.8  5.2 1 1 
        69 1 . . . . .   2.9 1.8  4.0 1 1 
        70 1 . . . . .   2.8 1.8  3.8 1 1 
        71 1 . . . . .   2.8 1.8  3.8 1 1 
        72 1 . . . . .   2.8 1.8  3.8 1 1 
        73 1 . . . . .  3.02 1.8 4.24 1 1 
        74 1 . . . . .  2.93 1.8 4.06 1 1 
        75 1 . . . . .  2.92 1.8 4.04 1 1 
        76 1 . . . . .   2.8 1.8  3.8 1 1 
        77 1 . . . . .   2.9 1.8  4.0 1 1 
        78 1 . . . . .  2.98 1.8 4.16 1 1 
        79 1 . . . . .  2.98 1.8 4.16 1 1 
        80 1 . . . . .   3.5 1.8  5.2 1 1 
        81 1 . . . . .   3.7 1.8  5.6 1 1 
        82 1 . . . . .   3.5 1.8  5.2 1 1 
        83 1 . . . . .   2.9 1.8  4.0 1 1 
        84 1 . . . . .   2.9 1.8  4.0 1 1 
        85 1 . . . . .   2.9 1.8  4.0 1 1 
        86 1 . . . . .   2.8 1.8  3.8 1 1 
        87 1 . . . . .   2.8 1.8  3.8 1 1 
        88 1 . . . . .   2.8 1.8  3.8 1 1 
        89 1 . . . . .   2.8 1.8  3.8 1 1 
        90 1 . . . . .   2.8 1.8  3.8 1 1 
        91 1 . . . . .  2.58 1.8 3.36 1 1 
        92 1 . . . . .   3.5 1.8  5.2 1 1 
        93 1 . . . . .   2.9 1.8  4.0 1 1 
        94 1 . . . . .   2.9 1.8  4.0 1 1 
        95 1 . . . . .  2.82 1.8 3.84 1 1 
        96 1 . . . . .   3.5 1.8  5.2 1 1 
        97 1 . . . . .   3.5 1.8  5.2 1 1 
        98 1 . . . . .  3.38 1.8 4.96 1 1 
        99 1 . . . . .  3.49 1.8 5.18 1 1 
       100 1 . . . . .   4.0 1.8  6.2 1 1 
       101 1 . . . . . 2.855 1.8 3.91 1 1 
       102 1 . . . . . 3.565 1.8 5.33 1 1 
       103 1 . . . . .   3.5 1.8  5.2 1 1 
       104 1 . . . . .   3.5 1.8  5.2 1 1 
       105 1 . . . . .   3.5 1.8  5.2 1 1 
       106 1 . . . . .   2.9 1.8  4.0 1 1 
       107 1 . . . . .   2.8 1.8  3.8 1 1 
       108 1 . . . . .   2.8 1.8  3.8 1 1 
       109 1 . . . . .   2.8 1.8  3.8 1 1 
       110 1 . . . . .   2.9 1.8  4.0 1 1 
       111 1 . . . . .   2.9 1.8  4.0 1 1 
       112 1 . . . . .  2.94 1.8 4.08 1 1 
       113 1 . . . . .   3.5 1.8  5.2 1 1 
       114 1 . . . . .  3.38 1.8 4.96 1 1 
       115 1 . . . . .   2.8 1.8  3.8 1 1 
       116 1 . . . . .   3.5 1.8  5.2 1 1 
       117 1 . . . . .   3.5 1.8  5.2 1 1 
       118 1 . . . . .   3.5 1.8  5.2 1 1 
       119 1 . . . . .   3.9 1.8  6.0 1 1 
       120 1 . . . . .   2.9 1.8  4.0 1 1 
       121 1 . . . . .   2.8 1.8  3.8 1 1 
       122 1 . . . . .   3.0 1.8  4.2 1 1 
       123 1 . . . . .   2.8 1.8  3.8 1 1 
       124 1 . . . . .   3.5 1.8  5.2 1 1 
       125 1 . . . . .   2.8 1.8  3.8 1 1 
       126 1 . . . . .   3.5 1.8  5.2 1 1 
       127 1 . . . . .  2.98 1.8 4.16 1 1 
       128 1 . . . . . 2.645 1.8 3.49 1 1 
       129 1 . . . . . 2.725 1.8 3.65 1 1 
       130 1 . . . . . 2.665 1.8 3.53 1 1 
       131 1 . . . . .   3.0 1.8  4.2 1 1 
       132 1 . . . . . 3.565 1.8 5.33 1 1 
       133 1 . . . . .  3.16 1.8 4.52 1 1 
       134 1 . . . . . 2.665 1.8 3.53 1 1 
       135 1 . . . . .  2.91 1.8 4.02 1 1 
       136 1 . . . . .  2.49 1.8 3.18 1 1 
       137 1 . . . . . 2.885 1.8 3.97 1 1 
       138 1 . . . . . 2.765 1.8 3.73 1 1 
       139 1 . . . . .  3.65 1.8  5.5 1 1 
       140 1 . . . . .   3.9 1.8  6.0 1 1 
       141 1 . . . . .   3.7 1.8  5.6 1 1 
       142 1 . . . . .  2.82 1.8 3.84 1 1 
       143 1 . . . . .   2.9 1.8  4.0 1 1 
       144 1 . . . . .   2.9 1.8  4.0 1 1 
       145 1 . . . . .   2.9 1.8  4.0 1 1 
       146 1 . . . . .  3.38 1.8 4.96 1 1 
       147 1 . . . . .   2.9 1.8  4.0 1 1 
       148 1 . . . . . 2.755 1.8 3.71 1 1 
       149 1 . . . . .   2.8 1.8  3.8 1 1 
       150 1 . . . . .   2.8 1.8  3.8 1 1 
       151 1 . . . . .   2.8 1.8  3.8 1 1 
       152 1 . . . . .  3.35 1.8  4.9 1 1 
       153 1 . . . . .   2.8 1.8  3.8 1 1 
       154 1 . . . . .   3.5 1.8  5.2 1 1 
       155 1 . . . . . 2.585 1.8 3.37 1 1 
       156 1 . . . . .  3.65 1.8  5.5 1 1 
       157 1 . . . . . 3.005 1.8 4.21 1 1 
       158 1 . . . . .   4.0 1.8  6.2 1 1 
       159 1 . . . . .   3.5 1.8  5.2 1 1 
       160 1 . . . . .   3.9 1.8  6.0 1 1 
       161 1 . . . . . 2.885 1.8 3.97 1 1 
       162 1 . . . . .   2.9 1.8  4.0 1 1 
       163 1 . . . . .   2.9 1.8  4.0 1 1 
       164 1 . . . . .   2.8 1.8  3.8 1 1 
       165 1 . . . . .   2.8 1.8  3.8 1 1 
       166 1 . . . . .   2.8 1.8  3.8 1 1 
       167 1 . . . . .   2.8 1.8  3.8 1 1 
       168 1 . . . . .   2.8 1.8  3.8 1 1 
       169 1 . . . . .  2.83 1.8 3.86 1 1 
       170 1 . . . . .   2.8 1.8  3.8 1 1 
       171 1 . . . . .   2.9 1.8  4.0 1 1 
       172 1 . . . . .   2.9 1.8  4.0 1 1 
       173 1 . . . . .   3.5 1.8  5.2 1 1 
       174 1 . . . . .   2.9 1.8  4.0 1 1 
       175 1 . . . . .   3.5 1.8  5.2 1 1 
       176 1 . . . . .   3.5 1.8  5.2 1 1 
       177 1 . . . . . 2.925 1.8 4.05 1 1 
       178 1 . . . . .  2.82 1.8 3.84 1 1 
       179 1 . . . . .  3.03 1.8 4.26 1 1 
       180 1 . . . . .  2.93 1.8 4.06 1 1 
       181 1 . . . . .  3.65 1.8  5.5 1 1 
       182 1 . . . . .  3.06 1.8 4.32 1 1 
       183 1 . . . . .   3.5 1.8  5.2 1 1 
       184 1 . . . . .   2.8 1.8  3.8 1 1 
       185 1 . . . . .  2.81 1.8 3.82 1 1 
       186 1 . . . . .  2.93 1.8 4.06 1 1 
       187 1 . . . . .   4.0 1.8  6.2 1 1 
       188 1 . . . . .   4.0 1.8  6.2 1 1 
       189 1 . . . . .   4.0 1.8  6.2 1 1 
       190 1 . . . . .   3.5 1.8  5.2 1 1 
       191 1 . . . . . 3.085 1.8 4.37 1 1 
       192 1 . . . . .   3.6 1.8  5.4 1 1 
       193 1 . . . . .   4.0 1.8  6.2 1 1 
       194 1 . . . . .   3.5 1.8  5.2 1 1 
       195 1 . . . . .   2.9 1.8  4.0 1 1 
       196 1 . . . . .   2.9 1.8  4.0 1 1 
       197 1 . . . . .   2.9 1.8  4.0 1 1 
       198 1 . . . . .   2.8 1.8  3.8 1 1 
       199 1 . . . . .   4.0 1.8  6.2 1 1 
       200 1 . . . . .   3.9 1.8  6.0 1 1 
       201 1 . . . . .   2.9 1.8  4.0 1 1 
       202 1 . . . . .  2.51 1.8 3.22 1 1 
       203 1 . . . . .   3.7 1.8  5.6 1 1 
       204 1 . . . . . 2.715 1.8 3.63 1 1 
       205 1 . . . . .   2.8 1.8  3.8 1 1 
       206 1 . . . . .   2.8 1.8  3.8 1 1 
       207 1 . . . . . 2.735 1.8 3.67 1 1 
       208 1 . . . . . 3.325 1.8 4.85 1 1 
       209 1 . . . . .   2.8 1.8  3.8 1 1 
       210 1 . . . . .   3.5 1.8  5.2 1 1 
       211 1 . . . . . 2.765 1.8 3.73 1 1 
       212 1 . . . . . 3.035 1.8 4.27 1 1 
       213 1 . . . . .   2.9 1.8  4.0 1 1 
       214 1 . . . . .   3.0 1.8  4.2 1 1 
       215 1 . . . . .   3.9 1.8  6.0 1 1 
       216 1 . . . . . 2.685 1.8 3.57 1 1 
       217 1 . . . . .  2.68 1.8 3.56 1 1 
       218 1 . . . . .  3.58 1.8 5.36 1 1 
       219 1 . . . . .  3.54 1.8 5.28 1 1 
       220 1 . . . . .  3.23 1.8 4.66 1 1 
       221 1 . . . . .  3.65 1.8  5.5 1 1 
       222 1 . . . . .  3.29 1.8 4.78 1 1 
       223 1 . . . . .  3.65 1.8  5.5 1 1 
       224 1 . . . . .   2.8 1.8  3.8 1 1 
       225 1 . . . . .   2.8 1.8  3.8 1 1 
       226 1 . . . . .   2.4 1.8  3.0 1 1 
       227 1 . . . . .   3.5 1.8  5.2 1 1 
       228 1 . . . . .   2.9 1.8  4.0 1 1 
       229 1 . . . . .   2.8 1.8  3.8 1 1 
       230 1 . . . . . 2.435 1.8 3.07 1 1 
       231 1 . . . . .   2.9 1.8  4.0 1 1 
       232 1 . . . . .  3.52 1.8 5.24 1 1 
       233 1 . . . . .   2.5 1.8  3.2 1 1 
       234 1 . . . . .  3.18 1.8 4.56 1 1 
       235 1 . . . . .   4.0 1.8  6.2 1 1 
       236 1 . . . . .   3.6 1.8  5.4 1 1 
       237 1 . . . . .   3.5 1.8  5.2 1 1 
       238 1 . . . . .   2.8 1.8  3.8 1 1 
       239 1 . . . . .   2.8 1.8  3.8 1 1 
       240 1 . . . . .   3.1 1.8  4.4 1 1 
       241 1 . . . . .   2.8 1.8  3.8 1 1 
       242 1 . . . . .   2.8 1.8  3.8 1 1 
       243 1 . . . . .   2.8 1.8  3.8 1 1 
       244 1 . . . . .   2.8 1.8  3.8 1 1 
       245 1 . . . . . 2.775 1.8 3.75 1 1 
       246 1 . . . . . 2.595 1.8 3.39 1 1 
       247 1 . . . . .   4.0 1.8  6.2 1 1 
       248 1 . . . . . 3.095 1.8 4.39 1 1 
       249 1 . . . . .  2.66 1.8 3.52 1 1 
       250 1 . . . . . 2.875 1.8 3.95 1 1 
       251 1 . . . . . 2.845 1.8 3.89 1 1 
       252 1 . . . . .  3.65 1.8  5.5 1 1 
       253 1 . . . . .  2.59 1.8 3.38 1 1 
       254 1 . . . . .   3.1 1.8  4.4 1 1 
       255 1 . . . . . 3.345 1.8 4.89 1 1 
       256 1 . . . . .   3.5 1.8  5.2 1 1 
       257 1 . . . . . 3.125 1.8 4.45 1 1 
       258 1 . . . . .   3.7 1.8  5.6 1 1 
       259 1 . . . . .   3.5 1.8  5.2 1 1 
       260 1 . . . . .   2.9 1.8  4.0 1 1 
       261 1 . . . . .   2.9 1.8  4.0 1 1 
       262 1 . . . . .   2.9 1.8  4.0 1 1 
       263 1 . . . . .  3.27 1.8 4.74 1 1 
       264 1 . . . . . 2.975 1.8 4.15 1 1 
       265 1 . . . . .   2.8 1.8  3.8 1 1 
       266 1 . . . . .   2.8 1.8  3.8 1 1 
       267 1 . . . . .   2.8 1.8  3.8 1 1 
       268 1 . . . . .   2.8 1.8  3.8 1 1 
       269 1 . . . . .   2.8 1.8  3.8 1 1 
       270 1 . . . . .   2.8 1.8  3.8 1 1 
       271 1 . . . . .   4.0 1.8  6.2 1 1 
       272 1 . . . . .   2.8 1.8  3.8 1 1 
       273 1 . . . . .   2.8 1.8  3.8 1 1 
       274 1 . . . . .  2.63 1.8 3.46 1 1 
       275 1 . . . . . 3.205 1.8 4.61 1 1 
       276 1 . . . . .  2.49 1.8 3.18 1 1 
       277 1 . . . . .   2.9 1.8  4.0 1 1 
       278 1 . . . . .   3.2 1.8  4.6 1 1 
       279 1 . . . . .   3.5 1.8  5.2 1 1 
       280 1 . . . . .   4.0 1.8  6.2 1 1 
       281 1 . . . . .   4.0 1.8  6.2 1 1 
       282 1 . . . . .   4.0 1.8  6.2 1 1 
       283 1 . . . . .   3.2 1.8  4.6 1 1 
       284 1 . . . . .   4.0 1.8  6.2 1 1 
       285 1 . . . . .   2.9 1.8  4.0 1 1 
       286 1 . . . . .  2.89 1.8 3.98 1 1 
       287 1 . . . . .  3.24 1.8 4.68 1 1 
       288 1 . . . . .  3.25 1.8  4.7 1 1 
       289 1 . . . . .   4.0 1.8  6.2 1 1 
       290 1 . . . . .   2.8 1.8  3.8 1 1 
       291 1 . . . . .   2.8 1.8  3.8 1 1 
       292 1 . . . . .   2.8 1.8  3.8 1 1 
       293 1 . . . . .   2.8 1.8  3.8 1 1 
       294 1 . . . . .   2.8 1.8  3.8 1 1 
       295 1 . . . . .   2.8 1.8  3.8 1 1 
       296 1 . . . . .  2.68 1.8 3.56 1 1 
       297 1 . . . . .   2.9 1.8  4.0 1 1 
       298 1 . . . . . 2.795 1.8 3.79 1 1 
       299 1 . . . . .  2.49 1.8 3.18 1 1 
       300 1 . . . . .   2.9 1.8  4.0 1 1 
       301 1 . . . . . 3.245 1.8 4.69 1 1 
       302 1 . . . . .  3.23 1.8 4.66 1 1 
       303 1 . . . . .  2.87 1.8 3.94 1 1 
       304 1 . . . . . 3.335 1.8 4.87 1 1 
       305 1 . . . . .  3.45 1.8  5.1 1 1 
       306 1 . . . . . 2.865 1.8 3.93 1 1 
       307 1 . . . . .   2.9 1.8  4.0 1 1 
       308 1 . . . . .   2.8 1.8  3.8 1 1 
       309 1 . . . . .   2.8 1.8  3.8 1 1 
       310 1 . . . . .   2.8 1.8  3.8 1 1 
       311 1 . . . . . 2.595 1.8 3.39 1 1 
       312 1 . . . . . 2.775 1.8 3.75 1 1 
       313 1 . . . . .   2.9 1.8  4.0 1 1 
       314 1 . . . . . 2.595 1.8 3.39 1 1 
       315 1 . . . . .  3.57 1.8 5.34 1 1 
       316 1 . . . . .  3.07 1.8 4.34 1 1 
       317 1 . . . . .   3.5 1.8  5.2 1 1 
       318 1 . . . . .   2.8 1.8  3.8 1 1 
       319 1 . . . . .   2.8 1.8  3.8 1 1 
       320 1 . . . . .   2.8 1.8  3.8 1 1 
       321 1 . . . . .   2.9 1.8  4.0 1 1 
       322 1 . . . . .   2.8 1.8  3.8 1 1 
       323 1 . . . . .   2.8 1.8  3.8 1 1 
       324 1 . . . . .   2.8 1.8  3.8 1 1 
       325 1 . . . . .   2.8 1.8  3.8 1 1 
       326 1 . . . . .  2.62 1.8 3.44 1 1 
       327 1 . . . . .   2.9 1.8  4.0 1 1 
       328 1 . . . . .   2.9 1.8  4.0 1 1 
       329 1 . . . . .   2.8 1.8  3.8 1 1 
       330 1 . . . . .   2.7 1.8  3.6 1 1 
       331 1 . . . . .   3.2 1.8  4.6 1 1 
       332 1 . . . . . 3.045 1.8 4.29 1 1 
       333 1 . . . . . 2.915 1.8 4.03 1 1 
       334 1 . . . . .   3.5 1.8  5.2 1 1 
       335 1 . . . . .  3.46 1.8 5.12 1 1 
       336 1 . . . . . 3.595 1.8 5.39 1 1 
       337 1 . . . . .  3.28 1.8 4.76 1 1 
       338 1 . . . . .  3.48 1.8 5.16 1 1 
       339 1 . . . . . 3.305 1.8 4.81 1 1 
       340 1 . . . . . 3.005 1.8 4.21 1 1 
       341 1 . . . . . 3.175 1.8 4.55 1 1 
       342 1 . . . . .  3.06 1.8 4.32 1 1 
       343 1 . . . . . 3.145 1.8 4.49 1 1 
       344 1 . . . . .  3.36 1.8 4.92 1 1 
       345 1 . . . . . 2.985 1.8 4.17 1 1 
       346 1 . . . . .   3.9 1.8  6.0 1 1 
       347 1 . . . . . 2.675 1.8 3.55 1 1 
       348 1 . . . . .   2.8 1.8  3.8 1 1 
       349 1 . . . . .   2.8 1.8  3.8 1 1 
       350 1 . . . . .   2.8 1.8  3.8 1 1 
       351 1 . . . . .   2.8 1.8  3.8 1 1 
       352 1 . . . . .   2.8 1.8  3.8 1 1 
       353 1 . . . . .   2.8 1.8  3.8 1 1 
       354 1 . . . . . 2.495 1.8 3.19 1 1 
       355 1 . . . . .  2.76 1.8 3.72 1 1 
       356 1 . . . . .  2.76 1.8 3.72 1 1 
       357 1 . . . . .   3.1 1.8  4.4 1 1 
       358 1 . . . . .   2.9 1.8  4.0 1 1 
       359 1 . . . . .  2.83 1.8 3.86 1 1 
       360 1 . . . . .   2.9 1.8  4.0 1 1 
       361 1 . . . . .  3.45 1.8  5.1 1 1 
       362 1 . . . . .  3.56 1.8 5.32 1 1 
       363 1 . . . . .   3.0 1.8  4.2 1 1 
       364 1 . . . . .  3.04 1.8 4.28 1 1 
       365 1 . . . . .  3.56 1.8 5.32 1 1 
       366 1 . . . . .  3.57 1.8 5.34 1 1 
       367 1 . . . . .   2.9 1.8  4.0 1 1 
       368 1 . . . . .  2.65 1.8  3.5 1 1 
       369 1 . . . . .   2.8 1.8  3.8 1 1 
       370 1 . . . . . 2.675 1.8 3.55 1 1 
       371 1 . . . . .   2.9 1.8  4.0 1 1 
       372 1 . . . . .   3.5 1.8  5.2 1 1 
       373 1 . . . . . 3.235 1.8 4.67 1 1 
       374 1 . . . . .  3.27 1.8 4.74 1 1 
       375 1 . . . . .  3.34 1.8 4.88 1 1 
       376 1 . . . . .  3.02 1.8 4.24 1 1 
       377 1 . . . . .  3.38 1.8 4.96 1 1 
       378 1 . . . . . 3.275 1.8 4.75 1 1 
       379 1 . . . . .   2.5 1.8  3.2 1 1 
       380 1 . . . . . 2.845 1.8 3.89 1 1 
       381 1 . . . . .   2.8 1.8  3.8 1 1 
       382 1 . . . . .   2.8 1.8  3.8 1 1 
       383 1 . . . . .   2.8 1.8  3.8 1 1 
       384 1 . . . . . 2.675 1.8 3.55 1 1 
       385 1 . . . . .   3.5 1.8  5.2 1 1 
       386 1 . . . . .   2.5 1.8  3.2 1 1 
       387 1 . . . . .   2.9 1.8  4.0 1 1 
       388 1 . . . . . 2.925 1.8 4.05 1 1 
       389 1 . . . . .  2.59 1.8 3.38 1 1 
       390 1 . . . . .  3.13 1.8 4.46 1 1 
       391 1 . . . . .   2.8 1.8  3.8 1 1 
       392 1 . . . . .  2.69 1.8 3.58 1 1 
       393 1 . . . . .   3.9 1.8  6.0 1 1 
       394 1 . . . . .   3.5 1.8  5.2 1 1 
       395 1 . . . . .   3.2 1.8  4.6 1 1 
       396 1 . . . . .   4.0 1.8  6.2 1 1 
       397 1 . . . . .  3.08 1.8 4.36 1 1 
       398 1 . . . . .  2.73 1.8 3.66 1 1 
       399 1 . . . . .   2.9 1.8  4.0 1 1 
       400 1 . . . . . 2.545 1.8 3.29 1 1 
       401 1 . . . . .   2.8 1.8  3.8 1 1 
       402 1 . . . . .   4.0 1.8  6.2 1 1 
       403 1 . . . . .   3.5 1.8  5.2 1 1 
       404 1 . . . . .   2.8 1.8  3.8 1 1 
       405 1 . . . . .   3.5 1.8  5.2 1 1 
       406 1 . . . . .   2.8 1.8  3.8 1 1 
       407 1 . . . . .  2.62 1.8 3.44 1 1 
       408 1 . . . . .   3.9 1.8  6.0 1 1 
       409 1 . . . . .  3.26 1.8 4.72 1 1 
       410 1 . . . . .   3.5 1.8  5.2 1 1 
       411 1 . . . . .   3.0 1.8  4.2 1 1 
       412 1 . . . . . 2.685 1.8 3.57 1 1 
       413 1 . . . . . 3.605 1.8 5.41 1 1 
       414 1 . . . . .  3.65 1.8  5.5 1 1 
       415 1 . . . . .  3.55 1.8  5.3 1 1 
       416 1 . . . . .  3.57 1.8 5.34 1 1 
       417 1 . . . . .  3.33 1.8 4.86 1 1 
       418 1 . . . . . 3.395 1.8 4.99 1 1 
       419 1 . . . . . 3.635 1.8 5.47 1 1 
       420 1 . . . . .   4.0 1.8  6.2 1 1 
       421 1 . . . . .   4.0 1.8  6.2 1 1 
       422 1 . . . . .   4.0 1.8  6.2 1 1 
       423 1 . . . . .   4.0 1.8  6.2 1 1 
       424 1 . . . . .   3.9 1.8  6.0 1 1 
       425 1 . . . . . 2.855 1.8 3.91 1 1 
       426 1 . . . . .   3.9 1.8  6.0 1 1 
       427 1 . . . . .   4.0 1.8  6.2 1 1 
       428 1 . . . . .   4.0 1.8  6.2 1 1 
       429 1 . . . . .   4.0 1.8  6.2 1 1 
       430 1 . . . . .   2.9 1.8  4.0 1 1 
       431 1 . . . . .   2.9 1.8  4.0 1 1 
       432 1 . . . . .   2.8 1.8  3.8 1 1 
       433 1 . . . . .   2.9 1.8  4.0 1 1 
       434 1 . . . . .   2.9 1.8  4.0 1 1 
       435 1 . . . . .  2.78 1.8 3.76 1 1 
       436 1 . . . . .   3.2 1.8  4.6 1 1 
       437 1 . . . . .   3.5 1.8  5.2 1 1 
       438 1 . . . . .   3.2 1.8  4.6 1 1 
       439 1 . . . . .   2.8 1.8  3.8 1 1 
       440 1 . . . . .   2.8 1.8  3.8 1 1 
       441 1 . . . . .   2.8 1.8  3.8 1 1 
       442 1 . . . . .   2.8 1.8  3.8 1 1 
       443 1 . . . . .   2.8 1.8  3.8 1 1 
       444 1 . . . . .   3.5 1.8  5.2 1 1 
       445 1 . . . . . 3.185 1.8 4.57 1 1 
       446 1 . . . . .  2.78 1.8 3.76 1 1 
       447 1 . . . . . 2.705 1.8 3.61 1 1 
       448 1 . . . . .   2.8 1.8  3.8 1 1 
       449 1 . . . . . 3.005 1.8 4.21 1 1 
       450 1 . . . . .   3.9 1.8  6.0 1 1 
       451 1 . . . . .   2.9 1.8  4.0 1 1 
       452 1 . . . . .   2.8 1.8  3.8 1 1 
       453 1 . . . . .   2.9 1.8  4.0 1 1 
       454 1 . . . . .   2.9 1.8  4.0 1 1 
       455 1 . . . . .  3.18 1.8 4.56 1 1 
       456 1 . . . . . 3.615 1.8 5.43 1 1 
       457 1 . . . . . 3.425 1.8 5.05 1 1 
       458 1 . . . . .  3.65 1.8  5.5 1 1 
       459 1 . . . . .   2.9 1.8  4.0 1 1 
       460 1 . . . . .   2.8 1.8  3.8 1 1 
       461 1 . . . . .   2.8 1.8  3.8 1 1 
       462 1 . . . . .   2.8 1.8  3.8 1 1 
       463 1 . . . . . 2.705 1.8 3.61 1 1 
       464 1 . . . . .   2.9 1.8  4.0 1 1 
       465 1 . . . . .   2.9 1.8  4.0 1 1 
       466 1 . . . . .  3.61 1.8 5.42 1 1 
       467 1 . . . . . 2.905 1.8 4.01 1 1 
       468 1 . . . . . 3.095 1.8 4.39 1 1 
       469 1 . . . . .   3.1 1.8  4.4 1 1 
       470 1 . . . . . 3.275 1.8 4.75 1 1 
       471 1 . . . . .  2.62 1.8 3.44 1 1 
       472 1 . . . . . 3.165 1.8 4.53 1 1 
       473 1 . . . . .  3.13 1.8 4.46 1 1 
       474 1 . . . . .  2.87 1.8 3.94 1 1 
       475 1 . . . . .   4.0 1.8  6.2 1 1 
       476 1 . . . . .   2.9 1.8  4.0 1 1 
       477 1 . . . . .  3.18 1.8 4.56 1 1 
       478 1 . . . . .   3.0 1.8  4.2 1 1 
       479 1 . . . . .   2.8 1.8  3.8 1 1 
       480 1 . . . . .   2.8 1.8  3.8 1 1 
       481 1 . . . . .  2.83 1.8 3.86 1 1 
       482 1 . . . . . 2.945 1.8 4.09 1 1 
       483 1 . . . . .   2.9 1.8  4.0 1 1 
       484 1 . . . . .   3.5 1.8  5.2 1 1 
       485 1 . . . . .   2.9 1.8  4.0 1 1 
       486 1 . . . . .   2.8 1.8  3.8 1 1 
       487 1 . . . . . 2.525 1.8 3.25 1 1 
       488 1 . . . . .  2.59 1.8 3.38 1 1 
       489 1 . . . . .  3.08 1.8 4.36 1 1 
       490 1 . . . . . 2.965 1.8 4.13 1 1 
       491 1 . . . . . 3.425 1.8 5.05 1 1 
       492 1 . . . . .   4.0 1.8  6.2 1 1 
       493 1 . . . . .   3.5 1.8  5.2 1 1 
       494 1 . . . . .   2.9 1.8  4.0 1 1 
       495 1 . . . . . 2.645 1.8 3.49 1 1 
       496 1 . . . . .   2.8 1.8  3.8 1 1 
       497 1 . . . . .   2.8 1.8  3.8 1 1 
       498 1 . . . . .   2.8 1.8  3.8 1 1 
       499 1 . . . . .   2.8 1.8  3.8 1 1 
       500 1 . . . . .   2.8 1.8  3.8 1 1 
       501 1 . . . . .   2.9 1.8  4.0 1 1 
       502 1 . . . . .   2.8 1.8  3.8 1 1 
       503 1 . . . . .   2.8 1.8  3.8 1 1 
       504 1 . . . . .   2.8 1.8  3.8 1 1 
       505 1 . . . . .   2.8 1.8  3.8 1 1 
       506 1 . . . . .   3.9 1.8  6.0 1 1 
       507 1 . . . . .   2.5 1.8  3.2 1 1 
       508 1 . . . . .   2.9 1.8  4.0 1 1 
       509 1 . . . . . 2.865 1.8 3.93 1 1 
       510 1 . . . . .  3.65 1.8  5.5 1 1 
       511 1 . . . . .  3.65 1.8  5.5 1 1 
       512 1 . . . . .   3.5 1.8  5.2 1 1 
       513 1 . . . . .   2.9 1.8  4.0 1 1 
       514 1 . . . . .   2.9 1.8  4.0 1 1 
       515 1 . . . . .   2.8 1.8  3.8 1 1 
       516 1 . . . . .   2.8 1.8  3.8 1 1 
       517 1 . . . . .   3.2 1.8  4.6 1 1 
       518 1 . . . . .   2.8 1.8  3.8 1 1 
       519 1 . . . . .   3.0 1.8  4.2 1 1 
       520 1 . . . . .   3.0 1.8  4.2 1 1 
       521 1 . . . . .   2.8 1.8  3.8 1 1 
       522 1 . . . . .   2.8 1.8  3.8 1 1 
       523 1 . . . . .   2.8 1.8  3.8 1 1 
       524 1 . . . . . 3.625 1.8 5.45 1 1 
       525 1 . . . . . 3.535 1.8 5.27 1 1 
       526 1 . . . . . 3.465 1.8 5.13 1 1 
       527 1 . . . . .   4.0 1.8  6.2 1 1 
       528 1 . . . . . 3.215 1.8 4.63 1 1 
       529 1 . . . . . 3.245 1.8 4.69 1 1 
       530 1 . . . . .   3.5 1.8  5.2 1 1 
       531 1 . . . . .  3.65 1.8  5.5 1 1 
       532 1 . . . . .  3.31 1.8 4.82 1 1 
       533 1 . . . . . 3.245 1.8 4.69 1 1 
       534 1 . . . . .  3.65 1.8  5.5 1 1 
       535 1 . . . . .  3.44 1.8 5.08 1 1 
       536 1 . . . . . 3.365 1.8 4.93 1 1 
       537 1 . . . . .  3.47 1.8 5.14 1 1 
       538 1 . . . . .  3.37 1.8 4.94 1 1 
       539 1 . . . . .   4.0 1.8  6.2 1 1 
       540 1 . . . . .   4.0 1.8  6.2 1 1 
       541 1 . . . . . 3.365 1.8 4.93 1 1 
       542 1 . . . . .   3.7 1.8  5.6 1 1 
       543 1 . . . . .   3.5 1.8  5.2 1 1 
       544 1 . . . . .   3.2 1.8  4.6 1 1 
       545 1 . . . . .   2.8 1.8  3.8 1 1 
       546 1 . . . . .   2.8 1.8  3.8 1 1 
       547 1 . . . . .   2.8 1.8  3.8 1 1 
       548 1 . . . . .   2.9 1.8  4.0 1 1 
       549 1 . . . . .   2.9 1.8  4.0 1 1 
       550 1 . . . . . 2.905 1.8 4.01 1 1 
       551 1 . . . . .   2.9 1.8  4.0 1 1 
       552 1 . . . . .  2.54 1.8 3.28 1 1 
       553 1 . . . . . 3.415 1.8 5.03 1 1 
       554 1 . . . . . 3.545 1.8 5.29 1 1 
       555 1 . . . . .  3.27 1.8 4.74 1 1 
       556 1 . . . . .  2.85 1.8  3.9 1 1 
       557 1 . . . . .   2.8 1.8  3.8 1 1 
       558 1 . . . . .   2.8 1.8  3.8 1 1 
       559 1 . . . . .   2.8 1.8  3.8 1 1 
       560 1 . . . . .   2.8 1.8  3.8 1 1 
       561 1 . . . . .  2.62 1.8 3.44 1 1 
       562 1 . . . . .  2.49 1.8 3.18 1 1 
       563 1 . . . . . 2.855 1.8 3.91 1 1 
       564 1 . . . . .  2.73 1.8 3.66 1 1 
       565 1 . . . . . 3.065 1.8 4.33 1 1 
       566 1 . . . . .   2.9 1.8  4.0 1 1 
       567 1 . . . . . 3.185 1.8 4.57 1 1 
       568 1 . . . . .  2.84 1.8 3.88 1 1 
       569 1 . . . . .  3.65 1.8  5.5 1 1 
       570 1 . . . . .  3.47 1.8 5.14 1 1 
       571 1 . . . . .  3.27 1.8 4.74 1 1 
       572 1 . . . . .  3.65 1.8  5.5 1 1 
       573 1 . . . . .   3.9 1.8  6.0 1 1 
       574 1 . . . . .   4.0 1.8  6.2 1 1 
       575 1 . . . . .   3.5 1.8  5.2 1 1 
       576 1 . . . . .  2.99 1.8 4.18 1 1 
       577 1 . . . . .   2.9 1.8  4.0 1 1 
       578 1 . . . . .   2.8 1.8  3.8 1 1 
       579 1 . . . . .  2.97 1.8 4.14 1 1 
       580 1 . . . . .   2.9 1.8  4.0 1 1 
       581 1 . . . . . 2.885 1.8 3.97 1 1 
       582 1 . . . . .  3.13 1.8 4.46 1 1 
       583 1 . . . . .  3.27 1.8 4.74 1 1 
       584 1 . . . . .  3.65 1.8  5.5 1 1 
       585 1 . . . . .  2.82 1.8 3.84 1 1 
       586 1 . . . . .  3.65 1.8  5.5 1 1 
       587 1 . . . . .   4.0 1.8  6.2 1 1 
       588 1 . . . . .   3.5 1.8  5.2 1 1 
       589 1 . . . . .   2.9 1.8  4.0 1 1 
       590 1 . . . . .   2.8 1.8  3.8 1 1 
       591 1 . . . . .   2.8 1.8  3.8 1 1 
       592 1 . . . . .  2.59 1.8 3.38 1 1 
       593 1 . . . . .   2.8 1.8  3.8 1 1 
       594 1 . . . . .   2.8 1.8  3.8 1 1 
       595 1 . . . . .   2.8 1.8  3.8 1 1 
       596 1 . . . . .   2.8 1.8  3.8 1 1 
       597 1 . . . . . 3.425 1.8 5.05 1 1 
       598 1 . . . . . 2.465 1.8 3.13 1 1 
       599 1 . . . . .   2.9 1.8  4.0 1 1 
       600 1 . . . . .   2.9 1.8  4.0 1 1 
       601 1 . . . . .  3.65 1.8  5.5 1 1 
       602 1 . . . . .   2.8 1.8  3.8 1 1 
       603 1 . . . . .  3.18 1.8 4.56 1 1 
       604 1 . . . . .   2.8 1.8  3.8 1 1 
       605 1 . . . . .   2.8 1.8  3.8 1 1 
       606 1 . . . . .   2.8 1.8  3.8 1 1 
       607 1 . . . . .   2.8 1.8  3.8 1 1 
       608 1 . . . . . 2.555 1.8 3.31 1 1 
       609 1 . . . . .   2.8 1.8  3.8 1 1 
       610 1 . . . . .   2.8 1.8  3.8 1 1 
       611 1 . . . . .   2.9 1.8  4.0 1 1 
       612 1 . . . . .  3.65 1.8  5.5 1 1 
       613 1 . . . . .   2.9 1.8  4.0 1 1 
       614 1 . . . . . 2.755 1.8 3.71 1 1 
       615 1 . . . . . 2.875 1.8 3.95 1 1 
       616 1 . . . . . 3.555 1.8 5.31 1 1 
       617 1 . . . . . 3.095 1.8 4.39 1 1 
       618 1 . . . . .   2.9 1.8  4.0 1 1 
       619 1 . . . . .   2.8 1.8  3.8 1 1 
       620 1 . . . . . 2.665 1.8 3.53 1 1 
       621 1 . . . . .   2.9 1.8  4.0 1 1 
       622 1 . . . . . 2.425 1.8 3.05 1 1 
       623 1 . . . . .   2.9 1.8  4.0 1 1 
       624 1 . . . . .   2.8 1.8  3.8 1 1 
       625 1 . . . . . 2.935 1.8 4.07 1 1 
       626 1 . . . . .  2.49 1.8 3.18 1 1 
       627 1 . . . . . 2.735 1.8 3.67 1 1 
       628 1 . . . . . 3.055 1.8 4.31 1 1 
       629 1 . . . . .   2.9 1.8  4.0 1 1 
       630 1 . . . . .   2.8 1.8  3.8 1 1 
       631 1 . . . . .   2.8 1.8  3.8 1 1 
       632 1 . . . . .   2.8 1.8  3.8 1 1 
       633 1 . . . . .   2.9 1.8  4.0 1 1 
       634 1 . . . . .   2.9 1.8  4.0 1 1 
       635 1 . . . . .   2.9 1.8  4.0 1 1 
       636 1 . . . . .   2.8 1.8  3.8 1 1 
       637 1 . . . . .   2.8 1.8  3.8 1 1 
       638 1 . . . . .  3.21 1.8 4.62 1 1 
       639 1 . . . . .  3.05 1.8  4.3 1 1 
       640 1 . . . . .  3.41 1.8 5.02 1 1 
       641 1 . . . . .  2.68 1.8 3.56 1 1 
       642 1 . . . . .   4.0 1.8  6.2 1 1 
       643 1 . . . . .   4.0 1.8  6.2 1 1 
       644 1 . . . . .   2.9 1.8  4.0 1 1 
       645 1 . . . . .   3.5 1.8  5.2 1 1 
       646 1 . . . . .   4.0 1.8  6.2 1 1 
       647 1 . . . . .   4.0 1.8  6.2 1 1 
       648 1 . . . . .   4.0 1.8  6.2 1 1 
       649 1 . . . . .   2.8 1.8  3.8 1 1 
       650 1 . . . . .   2.8 1.8  3.8 1 1 
       651 1 . . . . .   2.8 1.8  3.8 1 1 
       652 1 . . . . .   2.8 1.8  3.8 1 1 
       653 1 . . . . .   2.8 1.8  3.8 1 1 
       654 1 . . . . .  3.46 1.8 5.12 1 1 
       655 1 . . . . .   2.8 1.8  3.8 1 1 
       656 1 . . . . .  2.94 1.8 4.08 1 1 
       657 1 . . . . .   2.9 1.8  4.0 1 1 
       658 1 . . . . .   3.7 1.8  5.6 1 1 
       659 1 . . . . .   2.9 1.8  4.0 1 1 
       660 1 . . . . .  3.08 1.8 4.36 1 1 
       661 1 . . . . .  2.91 1.8 4.02 1 1 
       662 1 . . . . .   2.9 1.8  4.0 1 1 
       663 1 . . . . .  3.27 1.8 4.74 1 1 
       664 1 . . . . . 2.965 1.8 4.13 1 1 
       665 1 . . . . . 3.215 1.8 4.63 1 1 
       666 1 . . . . .   3.5 1.8  5.2 1 1 
       667 1 . . . . .  3.65 1.8  5.5 1 1 
       668 1 . . . . .   4.0 1.8  6.2 1 1 
       669 1 . . . . .   2.9 1.8  4.0 1 1 
       670 1 . . . . .   2.8 1.8  3.8 1 1 
       671 1 . . . . .   2.8 1.8  3.8 1 1 
       672 1 . . . . . 2.925 1.8 4.05 1 1 
       673 1 . . . . .   2.9 1.8  4.0 1 1 
       674 1 . . . . . 3.135 1.8 4.47 1 1 
       675 1 . . . . . 3.065 1.8 4.33 1 1 
       676 1 . . . . .   2.9 1.8  4.0 1 1 
       677 1 . . . . .   2.9 1.8  4.0 1 1 
       678 1 . . . . .   4.0 1.8  6.2 1 1 
       679 1 . . . . .   2.8 1.8  3.8 1 1 
       680 1 . . . . .   2.8 1.8  3.8 1 1 
       681 1 . . . . .   2.5 1.8  3.2 1 1 
       682 1 . . . . .   3.5 1.8  5.2 1 1 
       683 1 . . . . .   2.8 1.8  3.8 1 1 
       684 1 . . . . .   2.8 1.8  3.8 1 1 
       685 1 . . . . .   2.8 1.8  3.8 1 1 
       686 1 . . . . .   2.8 1.8  3.8 1 1 
       687 1 . . . . .   2.8 1.8  3.8 1 1 
       688 1 . . . . .  2.75 1.8  3.7 1 1 
       689 1 . . . . .  2.91 1.8 4.02 1 1 
       690 1 . . . . . 3.245 1.8 4.69 1 1 
       691 1 . . . . .  2.91 1.8 4.02 1 1 
       692 1 . . . . . 3.095 1.8 4.39 1 1 
       693 1 . . . . .   2.9 1.8  4.0 1 1 
       694 1 . . . . .   2.5 1.8  3.2 1 1 
       695 1 . . . . .   2.9 1.8  4.0 1 1 
       696 1 . . . . .   2.8 1.8  3.8 1 1 
       697 1 . . . . .   2.8 1.8  3.8 1 1 
       698 1 . . . . .   2.8 1.8  3.8 1 1 
       699 1 . . . . .   2.8 1.8  3.8 1 1 
       700 1 . . . . .   2.8 1.8  3.8 1 1 
       701 1 . . . . . 2.905 1.8 4.01 1 1 
       702 1 . . . . .  2.43 1.8 3.06 1 1 
       703 1 . . . . . 3.055 1.8 4.31 1 1 
       704 1 . . . . .  3.17 1.8 4.54 1 1 
       705 1 . . . . .  3.65 1.8  5.5 1 1 
       706 1 . . . . .  3.65 1.8  5.5 1 1 
       707 1 . . . . .  3.49 1.8 5.18 1 1 
       708 1 . . . . . 3.315 1.8 4.83 1 1 
       709 1 . . . . . 2.705 1.8 3.61 1 1 
       710 1 . . . . . 3.335 1.8 4.87 1 1 
       711 1 . . . . .   3.5 1.8  5.2 1 1 
       712 1 . . . . .   2.9 1.8  4.0 1 1 
       713 1 . . . . . 2.675 1.8 3.55 1 1 
       714 1 . . . . .   2.8 1.8  3.8 1 1 
       715 1 . . . . .  2.78 1.8 3.76 1 1 
       716 1 . . . . . 3.115 1.8 4.43 1 1 
       717 1 . . . . . 3.505 1.8 5.21 1 1 
       718 1 . . . . .  3.12 1.8 4.44 1 1 
       719 1 . . . . .   2.9 1.8  4.0 1 1 
       720 1 . . . . .  2.55 1.8  3.3 1 1 
       721 1 . . . . .  3.33 1.8 4.86 1 1 
       722 1 . . . . . 2.705 1.8 3.61 1 1 
       723 1 . . . . .  3.24 1.8 4.68 1 1 
       724 1 . . . . .   2.8 1.8  3.8 1 1 
       725 1 . . . . .   2.8 1.8  3.8 1 1 
       726 1 . . . . .   2.8 1.8  3.8 1 1 
       727 1 . . . . . 2.785 1.8 3.77 1 1 
       728 1 . . . . .   4.0 1.8  6.2 1 1 
       729 1 . . . . .   2.8 1.8  3.8 1 1 
       730 1 . . . . .   2.8 1.8  3.8 1 1 
       731 1 . . . . . 3.525 1.8 5.25 1 1 
       732 1 . . . . .  2.68 1.8 3.56 1 1 
       733 1 . . . . .   4.0 1.8  6.2 1 1 
       734 1 . . . . .   4.0 1.8  6.2 1 1 
       735 1 . . . . .   2.9 1.8  4.0 1 1 
       736 1 . . . . .   2.8 1.8  3.8 1 1 
       737 1 . . . . .   4.0 1.8  6.2 1 1 
       738 1 . . . . . 3.305 1.8 4.81 1 1 
       739 1 . . . . . 3.175 1.8 4.55 1 1 
       740 1 . . . . . 2.805 1.8 3.81 1 1 
       741 1 . . . . .   3.5 1.8  5.2 1 1 
       742 1 . . . . .  2.85 1.8  3.9 1 1 
       743 1 . . . . .  3.65 1.8  5.5 1 1 
       744 1 . . . . .   4.0 1.8  6.2 1 1 
       745 1 . . . . .   4.0 1.8  6.2 1 1 
       746 1 . . . . . 3.175 1.8 4.55 1 1 
       747 1 . . . . . 3.215 1.8 4.63 1 1 
       748 1 . . . . . 3.225 1.8 4.65 1 1 
       749 1 . . . . . 3.075 1.8 4.35 1 1 
       750 1 . . . . .   2.8 1.8  3.8 1 1 
       751 1 . . . . .   2.8 1.8  3.8 1 1 
       752 1 . . . . .   2.8 1.8  3.8 1 1 
       753 1 . . . . .   2.8 1.8  3.8 1 1 
       754 1 . . . . .   2.8 1.8  3.8 1 1 
       755 1 . . . . .   2.8 1.8  3.8 1 1 
       756 1 . . . . .   2.8 1.8  3.8 1 1 
       757 1 . . . . .   2.8 1.8  3.8 1 1 
       758 1 . . . . .   2.8 1.8  3.8 1 1 
       759 1 . . . . .  2.76 1.8 3.72 1 1 
       760 1 . . . . .   2.8 1.8  3.8 1 1 
       761 1 . . . . .   2.9 1.8  4.0 1 1 
       762 1 . . . . .   2.9 1.8  4.0 1 1 
       763 1 . . . . .   2.9 1.8  4.0 1 1 
       764 1 . . . . . 3.275 1.8 4.75 1 1 
       765 1 . . . . .  3.44 1.8 5.08 1 1 
       766 1 . . . . .   2.9 1.8  4.0 1 1 
       767 1 . . . . .   3.4 1.8  5.0 1 1 
       768 1 . . . . .   3.5 1.8  5.2 1 1 
       769 1 . . . . . 3.285 1.8 4.77 1 1 
       770 1 . . . . .   2.9 1.8  4.0 1 1 
       771 1 . . . . .   2.8 1.8  3.8 1 1 
       772 1 . . . . .   2.8 1.8  3.8 1 1 
       773 1 . . . . .  3.65 1.8  5.5 1 1 
       774 1 . . . . . 2.325 1.8 2.85 1 1 
       775 1 . . . . .   2.9 1.8  4.0 1 1 
       776 1 . . . . .   2.9 1.8  4.0 1 1 
       777 1 . . . . . 2.985 1.8 4.17 1 1 
       778 1 . . . . .   2.8 1.8  3.8 1 1 
       779 1 . . . . .   2.8 1.8  3.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
       2 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 43 LYS NZ  . 738 . NZ  1 2 
       1 1 2 1 1 52 PTR O1P . 747 . O1P 1 2 
       2 1 1 1 1 43 LYS NZ  . 738 . NZ  1 2 
       2 1 2 1 1 52 PTR O3P . 747 . O3P 1 2 
    stop_

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

       1 1 . . . . . 3.0 2.5 3.5 1 2 
       2 1 . . . . . 3.0 2.5 3.5 1 2 
    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 21 LYS C    C   2.706  -1.029  0.149 1.00 . A A . 716 LYS C    1 1 
        1     2 1 1 21 LYS CA   C   1.765   0.115  0.456 1.00 . A A . 716 LYS CA   1 1 
        1     3 1 1 21 LYS CB   C   1.944   0.563  1.925 1.00 . A A . 716 LYS CB   1 1 
        1     4 1 1 21 LYS CD   C   1.322   2.172  3.778 1.00 . A A . 716 LYS CD   1 1 
        1     5 1 1 21 LYS CE   C   2.696   2.836  3.855 1.00 . A A . 716 LYS CE   1 1 
        1     6 1 1 21 LYS CG   C   1.009   1.684  2.356 1.00 . A A . 716 LYS CG   1 1 
        1     7 1 1 21 LYS H    H  -0.265   0.533  0.278 1.00 . A A . 716 LYS H    1 1 
        1     8 1 1 21 LYS HA   H   2.013   0.936 -0.194 1.00 . A A . 716 LYS HA   1 1 
        1     9 1 1 21 LYS HB2  H   1.771  -0.283  2.572 1.00 . A A . 716 LYS HB2  1 1 
        1    10 1 1 21 LYS HB3  H   2.961   0.902  2.060 1.00 . A A . 716 LYS HB3  1 1 
        1    11 1 1 21 LYS HD2  H   0.573   2.889  4.078 1.00 . A A . 716 LYS HD2  1 1 
        1    12 1 1 21 LYS HD3  H   1.299   1.330  4.453 1.00 . A A . 716 LYS HD3  1 1 
        1    13 1 1 21 LYS HE2  H   3.449   2.116  3.568 1.00 . A A . 716 LYS HE2  1 1 
        1    14 1 1 21 LYS HE3  H   2.714   3.668  3.166 1.00 . A A . 716 LYS HE3  1 1 
        1    15 1 1 21 LYS HG2  H   1.106   2.507  1.665 1.00 . A A . 716 LYS HG2  1 1 
        1    16 1 1 21 LYS HG3  H   0.003   1.294  2.327 1.00 . A A . 716 LYS HG3  1 1 
        1    17 1 1 21 LYS HZ1  H   2.306   4.045  5.528 1.00 . A A . 716 LYS HZ1  1 1 
        1    18 1 1 21 LYS HZ2  H   3.936   3.794  5.254 1.00 . A A . 716 LYS HZ2  1 1 
        1    19 1 1 21 LYS HZ3  H   3.009   2.574  5.937 1.00 . A A . 716 LYS HZ3  1 1 
        1    20 1 1 21 LYS N    N   0.384  -0.278  0.198 1.00 . A A . 716 LYS N    1 1 
        1    21 1 1 21 LYS NZ   N   3.003   3.329  5.218 1.00 . A A . 716 LYS NZ   1 1 
        1    22 1 1 21 LYS O    O   3.649  -0.881 -0.625 1.00 . A A . 716 LYS O    1 1 
        1    23 1 1 22 LEU C    C   2.789  -4.143 -0.632 1.00 . A A . 717 LEU C    1 1 
        1    24 1 1 22 LEU CA   C   3.264  -3.311  0.558 1.00 . A A . 717 LEU CA   1 1 
        1    25 1 1 22 LEU CB   C   3.294  -4.168  1.825 1.00 . A A . 717 LEU CB   1 1 
        1    26 1 1 22 LEU CD1  C   5.318  -3.009  2.800 1.00 . A A . 717 LEU CD1  1 1 
        1    27 1 1 22 LEU CD2  C   3.027  -2.458  3.680 1.00 . A A . 717 LEU CD2  1 1 
        1    28 1 1 22 LEU CG   C   3.919  -3.537  3.082 1.00 . A A . 717 LEU CG   1 1 
        1    29 1 1 22 LEU H    H   1.692  -2.236  1.368 1.00 . A A . 717 LEU H    1 1 
        1    30 1 1 22 LEU HA   H   4.270  -2.972  0.360 1.00 . A A . 717 LEU HA   1 1 
        1    31 1 1 22 LEU HB2  H   2.278  -4.443  2.061 1.00 . A A . 717 LEU HB2  1 1 
        1    32 1 1 22 LEU HB3  H   3.843  -5.070  1.595 1.00 . A A . 717 LEU HB3  1 1 
        1    33 1 1 22 LEU HD11 H   5.949  -3.825  2.481 1.00 . A A . 717 LEU HD11 1 1 
        1    34 1 1 22 LEU HD12 H   5.725  -2.564  3.696 1.00 . A A . 717 LEU HD12 1 1 
        1    35 1 1 22 LEU HD13 H   5.270  -2.266  2.017 1.00 . A A . 717 LEU HD13 1 1 
        1    36 1 1 22 LEU HD21 H   2.075  -2.889  3.951 1.00 . A A . 717 LEU HD21 1 1 
        1    37 1 1 22 LEU HD22 H   2.870  -1.675  2.953 1.00 . A A . 717 LEU HD22 1 1 
        1    38 1 1 22 LEU HD23 H   3.500  -2.046  4.560 1.00 . A A . 717 LEU HD23 1 1 
        1    39 1 1 22 LEU HG   H   3.991  -4.341  3.792 1.00 . A A . 717 LEU HG   1 1 
        1    40 1 1 22 LEU N    N   2.452  -2.157  0.749 1.00 . A A . 717 LEU N    1 1 
        1    41 1 1 22 LEU O    O   3.416  -4.125 -1.702 1.00 . A A . 717 LEU O    1 1 
        1    42 1 1 23 LEU C    C  -0.246  -5.482 -1.883 1.00 . A A . 718 LEU C    1 1 
        1    43 1 1 23 LEU CA   C   1.203  -5.754 -1.510 1.00 . A A . 718 LEU CA   1 1 
        1    44 1 1 23 LEU CB   C   1.372  -7.245 -1.114 1.00 . A A . 718 LEU CB   1 1 
        1    45 1 1 23 LEU CD1  C   2.817  -9.232 -0.561 1.00 . A A . 718 LEU CD1  1 1 
        1    46 1 1 23 LEU CD2  C   3.692  -7.453 -2.079 1.00 . A A . 718 LEU CD2  1 1 
        1    47 1 1 23 LEU CG   C   2.812  -7.743 -0.876 1.00 . A A . 718 LEU CG   1 1 
        1    48 1 1 23 LEU H    H   1.169  -4.808  0.381 1.00 . A A . 718 LEU H    1 1 
        1    49 1 1 23 LEU HA   H   1.814  -5.575 -2.382 1.00 . A A . 718 LEU HA   1 1 
        1    50 1 1 23 LEU HB2  H   0.813  -7.416 -0.207 1.00 . A A . 718 LEU HB2  1 1 
        1    51 1 1 23 LEU HB3  H   0.935  -7.845 -1.897 1.00 . A A . 718 LEU HB3  1 1 
        1    52 1 1 23 LEU HD11 H   3.833  -9.560 -0.402 1.00 . A A . 718 LEU HD11 1 1 
        1    53 1 1 23 LEU HD12 H   2.393  -9.774 -1.395 1.00 . A A . 718 LEU HD12 1 1 
        1    54 1 1 23 LEU HD13 H   2.231  -9.424  0.325 1.00 . A A . 718 LEU HD13 1 1 
        1    55 1 1 23 LEU HD21 H   3.287  -7.952 -2.946 1.00 . A A . 718 LEU HD21 1 1 
        1    56 1 1 23 LEU HD22 H   4.693  -7.814 -1.891 1.00 . A A . 718 LEU HD22 1 1 
        1    57 1 1 23 LEU HD23 H   3.720  -6.389 -2.258 1.00 . A A . 718 LEU HD23 1 1 
        1    58 1 1 23 LEU HG   H   3.214  -7.229 -0.016 1.00 . A A . 718 LEU HG   1 1 
        1    59 1 1 23 LEU N    N   1.681  -4.867 -0.458 1.00 . A A . 718 LEU N    1 1 
        1    60 1 1 23 LEU O    O  -0.546  -5.142 -3.034 1.00 . A A . 718 LEU O    1 1 
        1    61 1 1 24 ILE C    C  -3.213  -4.283 -0.754 1.00 . A A . 719 ILE C    1 1 
        1    62 1 1 24 ILE CA   C  -2.567  -5.588 -1.231 1.00 . A A . 719 ILE CA   1 1 
        1    63 1 1 24 ILE CB   C  -3.301  -6.789 -0.585 1.00 . A A . 719 ILE CB   1 1 
        1    64 1 1 24 ILE CD1  C  -2.908  -9.137  0.342 1.00 . A A . 719 ILE CD1  1 1 
        1    65 1 1 24 ILE CG1  C  -2.347  -7.992 -0.461 1.00 . A A . 719 ILE CG1  1 1 
        1    66 1 1 24 ILE CG2  C  -4.506  -7.172 -1.437 1.00 . A A . 719 ILE CG2  1 1 
        1    67 1 1 24 ILE H    H  -0.852  -5.743  0.006 1.00 . A A . 719 ILE H    1 1 
        1    68 1 1 24 ILE HA   H  -2.689  -5.654 -2.300 1.00 . A A . 719 ILE HA   1 1 
        1    69 1 1 24 ILE HB   H  -3.640  -6.502  0.399 1.00 . A A . 719 ILE HB   1 1 
        1    70 1 1 24 ILE HD11 H  -3.808  -9.502 -0.132 1.00 . A A . 719 ILE HD11 1 1 
        1    71 1 1 24 ILE HD12 H  -3.137  -8.795  1.341 1.00 . A A . 719 ILE HD12 1 1 
        1    72 1 1 24 ILE HD13 H  -2.181  -9.934  0.393 1.00 . A A . 719 ILE HD13 1 1 
        1    73 1 1 24 ILE HG12 H  -2.115  -8.362 -1.448 1.00 . A A . 719 ILE HG12 1 1 
        1    74 1 1 24 ILE HG13 H  -1.433  -7.664  0.012 1.00 . A A . 719 ILE HG13 1 1 
        1    75 1 1 24 ILE HG21 H  -5.177  -6.329 -1.508 1.00 . A A . 719 ILE HG21 1 1 
        1    76 1 1 24 ILE HG22 H  -5.024  -8.001 -0.978 1.00 . A A . 719 ILE HG22 1 1 
        1    77 1 1 24 ILE HG23 H  -4.176  -7.455 -2.426 1.00 . A A . 719 ILE HG23 1 1 
        1    78 1 1 24 ILE N    N  -1.138  -5.621 -0.929 1.00 . A A . 719 ILE N    1 1 
        1    79 1 1 24 ILE O    O  -4.196  -3.815 -1.336 1.00 . A A . 719 ILE O    1 1 
        1    80 1 1 25 THR C    C  -4.494  -2.652  1.650 1.00 . A A . 720 THR C    1 1 
        1    81 1 1 25 THR CA   C  -3.127  -2.454  0.889 1.00 . A A . 720 THR CA   1 1 
        1    82 1 1 25 THR CB   C  -3.248  -1.322 -0.200 1.00 . A A . 720 THR CB   1 1 
        1    83 1 1 25 THR CG2  C  -3.389   0.051  0.451 1.00 . A A . 720 THR CG2  1 1 
        1    84 1 1 25 THR H    H  -1.899  -4.181  0.724 1.00 . A A . 720 THR H    1 1 
        1    85 1 1 25 THR HA   H  -2.387  -2.161  1.620 1.00 . A A . 720 THR HA   1 1 
        1    86 1 1 25 THR HB   H  -4.108  -1.522 -0.823 1.00 . A A . 720 THR HB   1 1 
        1    87 1 1 25 THR HG1  H  -2.167  -1.994 -1.699 1.00 . A A . 720 THR HG1  1 1 
        1    88 1 1 25 THR HG21 H  -3.472   0.807 -0.316 1.00 . A A . 720 THR HG21 1 1 
        1    89 1 1 25 THR HG22 H  -2.521   0.249  1.061 1.00 . A A . 720 THR HG22 1 1 
        1    90 1 1 25 THR HG23 H  -4.275   0.064  1.068 1.00 . A A . 720 THR HG23 1 1 
        1    91 1 1 25 THR N    N  -2.655  -3.716  0.304 1.00 . A A . 720 THR N    1 1 
        1    92 1 1 25 THR O    O  -5.212  -1.692  1.936 1.00 . A A . 720 THR O    1 1 
        1    93 1 1 25 THR OG1  O  -2.056  -1.319 -1.009 1.00 . A A . 720 THR OG1  1 1 
        1    94 1 1 26 ILE C    C  -5.813  -5.117  3.901 1.00 . A A . 721 ILE C    1 1 
        1    95 1 1 26 ILE CA   C  -6.045  -4.190  2.708 1.00 . A A . 721 ILE CA   1 1 
        1    96 1 1 26 ILE CB   C  -7.183  -4.754  1.783 1.00 . A A . 721 ILE CB   1 1 
        1    97 1 1 26 ILE CD1  C  -7.776  -6.532  0.035 1.00 . A A . 721 ILE CD1  1 1 
        1    98 1 1 26 ILE CG1  C  -6.697  -5.949  0.933 1.00 . A A . 721 ILE CG1  1 1 
        1    99 1 1 26 ILE CG2  C  -7.759  -3.648  0.896 1.00 . A A . 721 ILE CG2  1 1 
        1   100 1 1 26 ILE H    H  -4.193  -4.630  1.775 1.00 . A A . 721 ILE H    1 1 
        1   101 1 1 26 ILE HA   H  -6.380  -3.244  3.109 1.00 . A A . 721 ILE HA   1 1 
        1   102 1 1 26 ILE HB   H  -7.965  -5.086  2.445 1.00 . A A . 721 ILE HB   1 1 
        1   103 1 1 26 ILE HD11 H  -8.603  -6.872  0.640 1.00 . A A . 721 ILE HD11 1 1 
        1   104 1 1 26 ILE HD12 H  -7.370  -7.367 -0.519 1.00 . A A . 721 ILE HD12 1 1 
        1   105 1 1 26 ILE HD13 H  -8.118  -5.774 -0.652 1.00 . A A . 721 ILE HD13 1 1 
        1   106 1 1 26 ILE HG12 H  -5.898  -5.614  0.289 1.00 . A A . 721 ILE HG12 1 1 
        1   107 1 1 26 ILE HG13 H  -6.321  -6.752  1.557 1.00 . A A . 721 ILE HG13 1 1 
        1   108 1 1 26 ILE HG21 H  -8.534  -4.059  0.265 1.00 . A A . 721 ILE HG21 1 1 
        1   109 1 1 26 ILE HG22 H  -6.974  -3.236  0.279 1.00 . A A . 721 ILE HG22 1 1 
        1   110 1 1 26 ILE HG23 H  -8.174  -2.867  1.517 1.00 . A A . 721 ILE HG23 1 1 
        1   111 1 1 26 ILE N    N  -4.812  -3.900  1.993 1.00 . A A . 721 ILE N    1 1 
        1   112 1 1 26 ILE O    O  -6.026  -4.735  5.038 1.00 . A A . 721 ILE O    1 1 
        1   113 1 1 27 HIS C    C  -3.800  -7.087  5.306 1.00 . A A . 722 HIS C    1 1 
        1   114 1 1 27 HIS CA   C  -5.135  -7.275  4.710 1.00 . A A . 722 HIS CA   1 1 
        1   115 1 1 27 HIS CB   C  -5.325  -8.698  4.226 1.00 . A A . 722 HIS CB   1 1 
        1   116 1 1 27 HIS CD2  C  -7.701  -9.371  4.930 1.00 . A A . 722 HIS CD2  1 1 
        1   117 1 1 27 HIS CE1  C  -8.596  -9.585  2.956 1.00 . A A . 722 HIS CE1  1 1 
        1   118 1 1 27 HIS CG   C  -6.753  -9.085  4.035 1.00 . A A . 722 HIS CG   1 1 
        1   119 1 1 27 HIS H    H  -5.095  -6.549  2.724 1.00 . A A . 722 HIS H    1 1 
        1   120 1 1 27 HIS HA   H  -5.872  -7.066  5.472 1.00 . A A . 722 HIS HA   1 1 
        1   121 1 1 27 HIS HB2  H  -4.835  -8.834  3.277 1.00 . A A . 722 HIS HB2  1 1 
        1   122 1 1 27 HIS HB3  H  -4.897  -9.379  4.947 1.00 . A A . 722 HIS HB3  1 1 
        1   123 1 1 27 HIS HD1  H  -6.921  -9.109  1.913 1.00 . A A . 722 HIS HD1  1 1 
        1   124 1 1 27 HIS HD2  H  -7.544  -9.364  5.997 1.00 . A A . 722 HIS HD2  1 1 
        1   125 1 1 27 HIS HE1  H  -9.304  -9.770  2.161 1.00 . A A . 722 HIS HE1  1 1 
        1   126 1 1 27 HIS HE2  H  -9.749  -9.727  4.618 1.00 . A A . 722 HIS HE2  1 1 
        1   127 1 1 27 HIS N    N  -5.342  -6.312  3.643 1.00 . A A . 722 HIS N    1 1 
        1   128 1 1 27 HIS ND1  N  -7.343  -9.230  2.801 1.00 . A A . 722 HIS ND1  1 1 
        1   129 1 1 27 HIS NE2  N  -8.840  -9.679  4.235 1.00 . A A . 722 HIS NE2  1 1 
        1   130 1 1 27 HIS O    O  -3.504  -7.612  6.349 1.00 . A A . 722 HIS O    1 1 
        1   131 1 1 28 ASP C    C  -1.719  -5.236  6.455 1.00 . A A . 723 ASP C    1 1 
        1   132 1 1 28 ASP CA   C  -1.666  -5.865  5.067 1.00 . A A . 723 ASP CA   1 1 
        1   133 1 1 28 ASP CB   C  -1.109  -4.816  4.073 1.00 . A A . 723 ASP CB   1 1 
        1   134 1 1 28 ASP CG   C  -1.273  -5.206  2.594 1.00 . A A . 723 ASP CG   1 1 
        1   135 1 1 28 ASP H    H  -3.322  -5.914  3.782 1.00 . A A . 723 ASP H    1 1 
        1   136 1 1 28 ASP HA   H  -1.013  -6.725  5.068 1.00 . A A . 723 ASP HA   1 1 
        1   137 1 1 28 ASP HB2  H  -1.633  -3.885  4.234 1.00 . A A . 723 ASP HB2  1 1 
        1   138 1 1 28 ASP HB3  H  -0.064  -4.673  4.290 1.00 . A A . 723 ASP HB3  1 1 
        1   139 1 1 28 ASP N    N  -3.013  -6.272  4.640 1.00 . A A . 723 ASP N    1 1 
        1   140 1 1 28 ASP O    O  -0.694  -5.024  7.099 1.00 . A A . 723 ASP O    1 1 
        1   141 1 1 28 ASP OD1  O  -2.390  -5.620  2.200 1.00 . A A . 723 ASP OD1  1 1 
        1   142 1 1 28 ASP OD2  O  -0.292  -5.047  1.805 1.00 . A A . 723 ASP OD2  1 1 
        1   143 1 1 29 ARG C    C  -4.259  -5.128  8.914 1.00 . A A . 724 ARG C    1 1 
        1   144 1 1 29 ARG CA   C  -3.159  -4.343  8.156 1.00 . A A . 724 ARG CA   1 1 
        1   145 1 1 29 ARG CB   C  -3.626  -2.912  7.973 1.00 . A A . 724 ARG CB   1 1 
        1   146 1 1 29 ARG CD   C  -3.164  -2.071 10.254 1.00 . A A . 724 ARG CD   1 1 
        1   147 1 1 29 ARG CG   C  -4.204  -2.293  9.218 1.00 . A A . 724 ARG CG   1 1 
        1   148 1 1 29 ARG CZ   C  -1.689  -0.173 10.907 1.00 . A A . 724 ARG CZ   1 1 
        1   149 1 1 29 ARG H    H  -3.617  -5.068  6.220 1.00 . A A . 724 ARG H    1 1 
        1   150 1 1 29 ARG HA   H  -2.240  -4.335  8.733 1.00 . A A . 724 ARG HA   1 1 
        1   151 1 1 29 ARG HB2  H  -2.789  -2.341  7.616 1.00 . A A . 724 ARG HB2  1 1 
        1   152 1 1 29 ARG HB3  H  -4.382  -2.910  7.201 1.00 . A A . 724 ARG HB3  1 1 
        1   153 1 1 29 ARG HD2  H  -3.665  -2.038 11.209 1.00 . A A . 724 ARG HD2  1 1 
        1   154 1 1 29 ARG HD3  H  -2.537  -2.952 10.199 1.00 . A A . 724 ARG HD3  1 1 
        1   155 1 1 29 ARG HE   H  -2.375  -0.567  9.042 1.00 . A A . 724 ARG HE   1 1 
        1   156 1 1 29 ARG HG2  H  -4.688  -1.356  8.991 1.00 . A A . 724 ARG HG2  1 1 
        1   157 1 1 29 ARG HG3  H  -4.923  -3.000  9.607 1.00 . A A . 724 ARG HG3  1 1 
        1   158 1 1 29 ARG HH11 H  -2.175  -1.410 12.482 1.00 . A A . 724 ARG HH11 1 1 
        1   159 1 1 29 ARG HH12 H  -1.180  -0.114 12.913 1.00 . A A . 724 ARG HH12 1 1 
        1   160 1 1 29 ARG HH21 H  -1.009   1.262  9.619 1.00 . A A . 724 ARG HH21 1 1 
        1   161 1 1 29 ARG HH22 H  -0.507   1.478 11.229 1.00 . A A . 724 ARG HH22 1 1 
        1   162 1 1 29 ARG N    N  -2.905  -4.911  6.870 1.00 . A A . 724 ARG N    1 1 
        1   163 1 1 29 ARG NE   N  -2.370  -0.864  9.979 1.00 . A A . 724 ARG NE   1 1 
        1   164 1 1 29 ARG NH1  N  -1.680  -0.583 12.175 1.00 . A A . 724 ARG NH1  1 1 
        1   165 1 1 29 ARG NH2  N  -1.025   0.922 10.563 1.00 . A A . 724 ARG NH2  1 1 
        1   166 1 1 29 ARG O    O  -4.226  -5.238 10.133 1.00 . A A . 724 ARG O    1 1 
        1   167 1 1 30 LYS C    C  -6.240  -7.457  9.564 1.00 . A A . 725 LYS C    1 1 
        1   168 1 1 30 LYS CA   C  -6.440  -6.176  8.794 1.00 . A A . 725 LYS CA   1 1 
        1   169 1 1 30 LYS CB   C  -7.552  -6.334  7.754 1.00 . A A . 725 LYS CB   1 1 
        1   170 1 1 30 LYS CD   C  -9.366  -4.563  8.063 1.00 . A A . 725 LYS CD   1 1 
        1   171 1 1 30 LYS CE   C  -8.983  -4.105  9.457 1.00 . A A . 725 LYS CE   1 1 
        1   172 1 1 30 LYS CG   C  -8.150  -5.014  7.237 1.00 . A A . 725 LYS CG   1 1 
        1   173 1 1 30 LYS H    H  -5.039  -5.785  7.224 1.00 . A A . 725 LYS H    1 1 
        1   174 1 1 30 LYS HA   H  -6.709  -5.392  9.488 1.00 . A A . 725 LYS HA   1 1 
        1   175 1 1 30 LYS HB2  H  -7.154  -6.873  6.907 1.00 . A A . 725 LYS HB2  1 1 
        1   176 1 1 30 LYS HB3  H  -8.348  -6.917  8.190 1.00 . A A . 725 LYS HB3  1 1 
        1   177 1 1 30 LYS HD2  H  -9.846  -3.739  7.555 1.00 . A A . 725 LYS HD2  1 1 
        1   178 1 1 30 LYS HD3  H -10.064  -5.385  8.137 1.00 . A A . 725 LYS HD3  1 1 
        1   179 1 1 30 LYS HE2  H  -8.447  -4.903  9.949 1.00 . A A . 725 LYS HE2  1 1 
        1   180 1 1 30 LYS HE3  H  -8.344  -3.238  9.374 1.00 . A A . 725 LYS HE3  1 1 
        1   181 1 1 30 LYS HG2  H  -7.393  -4.245  7.289 1.00 . A A . 725 LYS HG2  1 1 
        1   182 1 1 30 LYS HG3  H  -8.451  -5.148  6.208 1.00 . A A . 725 LYS HG3  1 1 
        1   183 1 1 30 LYS HZ1  H  -9.906  -3.319 11.171 1.00 . A A . 725 LYS HZ1  1 1 
        1   184 1 1 30 LYS HZ2  H -10.730  -4.615 10.466 1.00 . A A . 725 LYS HZ2  1 1 
        1   185 1 1 30 LYS HZ3  H -10.814  -3.108  9.752 1.00 . A A . 725 LYS HZ3  1 1 
        1   186 1 1 30 LYS N    N  -5.195  -5.679  8.184 1.00 . A A . 725 LYS N    1 1 
        1   187 1 1 30 LYS NZ   N -10.173  -3.754 10.263 1.00 . A A . 725 LYS NZ   1 1 
        1   188 1 1 30 LYS O    O  -6.996  -7.758 10.495 1.00 . A A . 725 LYS O    1 1 
        1   189 1 1 31 GLU C    C  -4.249  -9.186 11.217 1.00 . A A . 726 GLU C    1 1 
        1   190 1 1 31 GLU CA   C  -4.937  -9.444  9.919 1.00 . A A . 726 GLU CA   1 1 
        1   191 1 1 31 GLU CB   C  -4.194 -10.411  9.060 1.00 . A A . 726 GLU CB   1 1 
        1   192 1 1 31 GLU CD   C  -2.735 -10.653  7.076 1.00 . A A . 726 GLU CD   1 1 
        1   193 1 1 31 GLU CG   C  -3.024  -9.848  8.314 1.00 . A A . 726 GLU CG   1 1 
        1   194 1 1 31 GLU H    H  -4.675  -7.919  8.448 1.00 . A A . 726 GLU H    1 1 
        1   195 1 1 31 GLU HA   H  -5.900  -9.872 10.162 1.00 . A A . 726 GLU HA   1 1 
        1   196 1 1 31 GLU HB2  H  -3.867 -11.249  9.654 1.00 . A A . 726 GLU HB2  1 1 
        1   197 1 1 31 GLU HB3  H  -4.940 -10.712  8.347 1.00 . A A . 726 GLU HB3  1 1 
        1   198 1 1 31 GLU HG2  H  -3.204  -8.824  8.028 1.00 . A A . 726 GLU HG2  1 1 
        1   199 1 1 31 GLU HG3  H  -2.154  -9.899  8.952 1.00 . A A . 726 GLU HG3  1 1 
        1   200 1 1 31 GLU N    N  -5.232  -8.204  9.207 1.00 . A A . 726 GLU N    1 1 
        1   201 1 1 31 GLU O    O  -3.958 -10.089 11.970 1.00 . A A . 726 GLU O    1 1 
        1   202 1 1 31 GLU OE1  O  -3.580 -10.620  6.113 1.00 . A A . 726 GLU OE1  1 1 
        1   203 1 1 31 GLU OE2  O  -1.706 -11.344  7.037 1.00 . A A . 726 GLU OE2  1 1 
        1   204 1 1 32 PHE C    C  -4.633  -6.907 13.551 1.00 . A A . 727 PHE C    1 1 
        1   205 1 1 32 PHE CA   C  -3.505  -7.512 12.739 1.00 . A A . 727 PHE CA   1 1 
        1   206 1 1 32 PHE CB   C  -2.433  -6.499 12.542 1.00 . A A . 727 PHE CB   1 1 
        1   207 1 1 32 PHE CD1  C  -0.620  -8.038 11.848 1.00 . A A . 727 PHE CD1  1 1 
        1   208 1 1 32 PHE CD2  C  -1.224  -6.247 10.421 1.00 . A A . 727 PHE CD2  1 1 
        1   209 1 1 32 PHE CE1  C   0.322  -8.442 10.948 1.00 . A A . 727 PHE CE1  1 1 
        1   210 1 1 32 PHE CE2  C  -0.294  -6.644  9.520 1.00 . A A . 727 PHE CE2  1 1 
        1   211 1 1 32 PHE CG   C  -1.404  -6.928 11.590 1.00 . A A . 727 PHE CG   1 1 
        1   212 1 1 32 PHE CZ   C   0.486  -7.744  9.777 1.00 . A A . 727 PHE CZ   1 1 
        1   213 1 1 32 PHE H    H  -4.150  -7.365 10.699 1.00 . A A . 727 PHE H    1 1 
        1   214 1 1 32 PHE HA   H  -3.103  -8.364 13.268 1.00 . A A . 727 PHE HA   1 1 
        1   215 1 1 32 PHE HB2  H  -2.888  -5.592 12.173 1.00 . A A . 727 PHE HB2  1 1 
        1   216 1 1 32 PHE HB3  H  -1.986  -6.317 13.501 1.00 . A A . 727 PHE HB3  1 1 
        1   217 1 1 32 PHE HD1  H  -0.753  -8.583 12.770 1.00 . A A . 727 PHE HD1  1 1 
        1   218 1 1 32 PHE HD2  H  -1.838  -5.378 10.218 1.00 . A A . 727 PHE HD2  1 1 
        1   219 1 1 32 PHE HE1  H   0.936  -9.308 11.152 1.00 . A A . 727 PHE HE1  1 1 
        1   220 1 1 32 PHE HE2  H  -0.191  -6.070  8.612 1.00 . A A . 727 PHE HE2  1 1 
        1   221 1 1 32 PHE HZ   H   1.223  -8.056  9.056 1.00 . A A . 727 PHE HZ   1 1 
        1   222 1 1 32 PHE N    N  -4.001  -7.962 11.461 1.00 . A A . 727 PHE N    1 1 
        1   223 1 1 32 PHE O    O  -4.410  -6.296 14.588 1.00 . A A . 727 PHE O    1 1 
        1   224 1 1 33 ALA C    C  -7.826  -7.755 14.251 1.00 . A A . 728 ALA C    1 1 
        1   225 1 1 33 ALA CA   C  -6.993  -6.592 13.751 1.00 . A A . 728 ALA CA   1 1 
        1   226 1 1 33 ALA CB   C  -7.815  -5.696 12.841 1.00 . A A . 728 ALA CB   1 1 
        1   227 1 1 33 ALA H    H  -5.878  -7.533 12.207 1.00 . A A . 728 ALA H    1 1 
        1   228 1 1 33 ALA HA   H  -6.666  -6.008 14.599 1.00 . A A . 728 ALA HA   1 1 
        1   229 1 1 33 ALA HB1  H  -8.149  -6.265 11.986 1.00 . A A . 728 ALA HB1  1 1 
        1   230 1 1 33 ALA HB2  H  -7.210  -4.867 12.506 1.00 . A A . 728 ALA HB2  1 1 
        1   231 1 1 33 ALA HB3  H  -8.673  -5.320 13.379 1.00 . A A . 728 ALA HB3  1 1 
        1   232 1 1 33 ALA N    N  -5.823  -7.070 13.067 1.00 . A A . 728 ALA N    1 1 
        1   233 1 1 33 ALA O    O  -8.178  -7.820 15.425 1.00 . A A . 728 ALA O    1 1 
        1   234 1 1 34 LYS C    C  -8.018 -11.042 13.883 1.00 . A A . 729 LYS C    1 1 
        1   235 1 1 34 LYS CA   C  -8.922  -9.859 13.730 1.00 . A A . 729 LYS CA   1 1 
        1   236 1 1 34 LYS CB   C  -9.991 -10.167 12.688 1.00 . A A . 729 LYS CB   1 1 
        1   237 1 1 34 LYS CD   C -11.231  -8.108 13.346 1.00 . A A . 729 LYS CD   1 1 
        1   238 1 1 34 LYS CE   C -12.344  -8.795 14.137 1.00 . A A . 729 LYS CE   1 1 
        1   239 1 1 34 LYS CG   C -10.743  -8.954 12.197 1.00 . A A . 729 LYS CG   1 1 
        1   240 1 1 34 LYS H    H  -7.911  -8.535 12.418 1.00 . A A . 729 LYS H    1 1 
        1   241 1 1 34 LYS HA   H  -9.395  -9.652 14.678 1.00 . A A . 729 LYS HA   1 1 
        1   242 1 1 34 LYS HB2  H  -9.519 -10.639 11.839 1.00 . A A . 729 LYS HB2  1 1 
        1   243 1 1 34 LYS HB3  H -10.698 -10.858 13.120 1.00 . A A . 729 LYS HB3  1 1 
        1   244 1 1 34 LYS HD2  H -10.343  -8.024 13.961 1.00 . A A . 729 LYS HD2  1 1 
        1   245 1 1 34 LYS HD3  H -11.515  -7.140 12.975 1.00 . A A . 729 LYS HD3  1 1 
        1   246 1 1 34 LYS HE2  H -11.930  -9.691 14.578 1.00 . A A . 729 LYS HE2  1 1 
        1   247 1 1 34 LYS HE3  H -12.673  -8.127 14.919 1.00 . A A . 729 LYS HE3  1 1 
        1   248 1 1 34 LYS HG2  H -10.088  -8.359 11.578 1.00 . A A . 729 LYS HG2  1 1 
        1   249 1 1 34 LYS HG3  H -11.591  -9.281 11.612 1.00 . A A . 729 LYS HG3  1 1 
        1   250 1 1 34 LYS HZ1  H -13.239  -9.968 12.664 1.00 . A A . 729 LYS HZ1  1 1 
        1   251 1 1 34 LYS HZ2  H -13.765  -8.364 12.670 1.00 . A A . 729 LYS HZ2  1 1 
        1   252 1 1 34 LYS HZ3  H -14.328  -9.440 13.846 1.00 . A A . 729 LYS HZ3  1 1 
        1   253 1 1 34 LYS N    N  -8.155  -8.668 13.355 1.00 . A A . 729 LYS N    1 1 
        1   254 1 1 34 LYS NZ   N -13.496  -9.166 13.279 1.00 . A A . 729 LYS NZ   1 1 
        1   255 1 1 34 LYS O    O  -8.311 -11.963 14.630 1.00 . A A . 729 LYS O    1 1 
        1   256 1 1 35 PHE C    C  -6.450 -13.379 12.704 1.00 . A A . 730 PHE C    1 1 
        1   257 1 1 35 PHE CA   C  -5.880 -12.066 13.191 1.00 . A A . 730 PHE CA   1 1 
        1   258 1 1 35 PHE CB   C  -5.304 -12.243 14.601 1.00 . A A . 730 PHE CB   1 1 
        1   259 1 1 35 PHE CD1  C  -5.819 -10.220 15.938 1.00 . A A . 730 PHE CD1  1 1 
        1   260 1 1 35 PHE CD2  C  -3.589 -10.548 15.236 1.00 . A A . 730 PHE CD2  1 1 
        1   261 1 1 35 PHE CE1  C  -5.479  -9.074 16.550 1.00 . A A . 730 PHE CE1  1 1 
        1   262 1 1 35 PHE CE2  C  -3.223  -9.384 15.858 1.00 . A A . 730 PHE CE2  1 1 
        1   263 1 1 35 PHE CG   C  -4.893 -10.975 15.271 1.00 . A A . 730 PHE CG   1 1 
        1   264 1 1 35 PHE CZ   C  -4.174  -8.639 16.521 1.00 . A A . 730 PHE CZ   1 1 
        1   265 1 1 35 PHE H    H  -6.766 -10.236 12.587 1.00 . A A . 730 PHE H    1 1 
        1   266 1 1 35 PHE HA   H  -5.084 -11.764 12.526 1.00 . A A . 730 PHE HA   1 1 
        1   267 1 1 35 PHE HB2  H  -5.996 -12.764 15.243 1.00 . A A . 730 PHE HB2  1 1 
        1   268 1 1 35 PHE HB3  H  -4.421 -12.834 14.438 1.00 . A A . 730 PHE HB3  1 1 
        1   269 1 1 35 PHE HD1  H  -6.845 -10.555 15.964 1.00 . A A . 730 PHE HD1  1 1 
        1   270 1 1 35 PHE HD2  H  -2.852 -11.138 14.710 1.00 . A A . 730 PHE HD2  1 1 
        1   271 1 1 35 PHE HE1  H  -6.291  -8.555 17.035 1.00 . A A . 730 PHE HE1  1 1 
        1   272 1 1 35 PHE HE2  H  -2.196  -9.058 15.822 1.00 . A A . 730 PHE HE2  1 1 
        1   273 1 1 35 PHE HZ   H  -3.895  -7.721 17.014 1.00 . A A . 730 PHE HZ   1 1 
        1   274 1 1 35 PHE N    N  -6.903 -11.006 13.164 1.00 . A A . 730 PHE N    1 1 
        1   275 1 1 35 PHE O    O  -5.965 -14.439 13.054 1.00 . A A . 730 PHE O    1 1 
        1   276 1 1 36 GLU C    C  -8.058 -14.612  9.917 1.00 . A A . 731 GLU C    1 1 
        1   277 1 1 36 GLU CA   C  -8.135 -14.494 11.423 1.00 . A A . 731 GLU CA   1 1 
        1   278 1 1 36 GLU CB   C  -9.576 -14.512 11.882 1.00 . A A . 731 GLU CB   1 1 
        1   279 1 1 36 GLU CD   C -11.139 -14.660 13.842 1.00 . A A . 731 GLU CD   1 1 
        1   280 1 1 36 GLU CG   C  -9.726 -14.485 13.386 1.00 . A A . 731 GLU CG   1 1 
        1   281 1 1 36 GLU H    H  -7.747 -12.389 11.663 1.00 . A A . 731 GLU H    1 1 
        1   282 1 1 36 GLU HA   H  -7.632 -15.347 11.855 1.00 . A A . 731 GLU HA   1 1 
        1   283 1 1 36 GLU HB2  H -10.070 -13.646 11.466 1.00 . A A . 731 GLU HB2  1 1 
        1   284 1 1 36 GLU HB3  H -10.032 -15.406 11.492 1.00 . A A . 731 GLU HB3  1 1 
        1   285 1 1 36 GLU HG2  H  -9.111 -15.264 13.808 1.00 . A A . 731 GLU HG2  1 1 
        1   286 1 1 36 GLU HG3  H  -9.360 -13.532 13.737 1.00 . A A . 731 GLU HG3  1 1 
        1   287 1 1 36 GLU N    N  -7.464 -13.301 11.909 1.00 . A A . 731 GLU N    1 1 
        1   288 1 1 36 GLU O    O  -8.450 -15.629  9.339 1.00 . A A . 731 GLU O    1 1 
        1   289 1 1 36 GLU OE1  O -11.867 -13.650 13.944 1.00 . A A . 731 GLU OE1  1 1 
        1   290 1 1 36 GLU OE2  O -11.536 -15.813 14.125 1.00 . A A . 731 GLU OE2  1 1 
        1   291 1 1 37 GLU C    C  -6.035 -14.086  7.398 1.00 . A A . 732 GLU C    1 1 
        1   292 1 1 37 GLU CA   C  -7.431 -13.591  7.866 1.00 . A A . 732 GLU CA   1 1 
        1   293 1 1 37 GLU CB   C  -7.806 -12.209  7.246 1.00 . A A . 732 GLU CB   1 1 
        1   294 1 1 37 GLU CD   C  -8.228 -10.749  9.310 1.00 . A A . 732 GLU CD   1 1 
        1   295 1 1 37 GLU CG   C  -7.379 -10.971  8.063 1.00 . A A . 732 GLU CG   1 1 
        1   296 1 1 37 GLU H    H  -7.317 -12.831  9.851 1.00 . A A . 732 GLU H    1 1 
        1   297 1 1 37 GLU HA   H  -8.144 -14.320  7.507 1.00 . A A . 732 GLU HA   1 1 
        1   298 1 1 37 GLU HB2  H  -7.343 -12.134  6.273 1.00 . A A . 732 GLU HB2  1 1 
        1   299 1 1 37 GLU HB3  H  -8.878 -12.174  7.114 1.00 . A A . 732 GLU HB3  1 1 
        1   300 1 1 37 GLU HG2  H  -6.356 -11.103  8.383 1.00 . A A . 732 GLU HG2  1 1 
        1   301 1 1 37 GLU HG3  H  -7.449 -10.096  7.434 1.00 . A A . 732 GLU HG3  1 1 
        1   302 1 1 37 GLU N    N  -7.573 -13.601  9.297 1.00 . A A . 732 GLU N    1 1 
        1   303 1 1 37 GLU O    O  -5.859 -15.290  7.134 1.00 . A A . 732 GLU O    1 1 
        1   304 1 1 37 GLU OE1  O  -9.372 -10.271  9.178 1.00 . A A . 732 GLU OE1  1 1 
        1   305 1 1 37 GLU OE2  O  -7.757 -11.063 10.411 1.00 . A A . 732 GLU OE2  1 1 
        1   306 1 1 38 GLU C    C  -3.654 -13.984  5.434 1.00 . A A . 733 GLU C    1 1 
        1   307 1 1 38 GLU CA   C  -3.688 -13.482  6.846 1.00 . A A . 733 GLU CA   1 1 
        1   308 1 1 38 GLU CB   C  -2.960 -14.421  7.752 1.00 . A A . 733 GLU CB   1 1 
        1   309 1 1 38 GLU CD   C  -2.036 -14.947 10.092 1.00 . A A . 733 GLU CD   1 1 
        1   310 1 1 38 GLU CG   C  -2.746 -13.915  9.188 1.00 . A A . 733 GLU CG   1 1 
        1   311 1 1 38 GLU H    H  -5.178 -12.206  7.531 1.00 . A A . 733 GLU H    1 1 
        1   312 1 1 38 GLU HA   H  -3.126 -12.558  6.777 1.00 . A A . 733 GLU HA   1 1 
        1   313 1 1 38 GLU HB2  H  -3.467 -15.360  7.678 1.00 . A A . 733 GLU HB2  1 1 
        1   314 1 1 38 GLU HB3  H  -2.007 -14.469  7.245 1.00 . A A . 733 GLU HB3  1 1 
        1   315 1 1 38 GLU HG2  H  -2.123 -13.033  9.124 1.00 . A A . 733 GLU HG2  1 1 
        1   316 1 1 38 GLU HG3  H  -3.702 -13.656  9.618 1.00 . A A . 733 GLU HG3  1 1 
        1   317 1 1 38 GLU N    N  -5.055 -13.159  7.307 1.00 . A A . 733 GLU N    1 1 
        1   318 1 1 38 GLU O    O  -3.756 -15.188  5.172 1.00 . A A . 733 GLU O    1 1 
        1   319 1 1 38 GLU OE1  O  -1.432 -15.925  9.554 1.00 . A A . 733 GLU OE1  1 1 
        1   320 1 1 38 GLU OE2  O  -2.084 -14.790 11.342 1.00 . A A . 733 GLU OE2  1 1 
        1   321 1 1 39 ARG C    C  -1.972 -13.926  2.893 1.00 . A A . 734 ARG C    1 1 
        1   322 1 1 39 ARG CA   C  -3.349 -13.409  3.130 1.00 . A A . 734 ARG CA   1 1 
        1   323 1 1 39 ARG CB   C  -3.594 -12.197  2.268 1.00 . A A . 734 ARG CB   1 1 
        1   324 1 1 39 ARG CD   C  -6.036 -12.524  2.356 1.00 . A A . 734 ARG CD   1 1 
        1   325 1 1 39 ARG CG   C  -4.902 -11.553  2.530 1.00 . A A . 734 ARG CG   1 1 
        1   326 1 1 39 ARG CZ   C  -7.120 -13.784  0.516 1.00 . A A . 734 ARG CZ   1 1 
        1   327 1 1 39 ARG H    H  -3.563 -12.176  4.927 1.00 . A A . 734 ARG H    1 1 
        1   328 1 1 39 ARG HA   H  -4.060 -14.175  2.866 1.00 . A A . 734 ARG HA   1 1 
        1   329 1 1 39 ARG HB2  H  -2.816 -11.472  2.453 1.00 . A A . 734 ARG HB2  1 1 
        1   330 1 1 39 ARG HB3  H  -3.561 -12.495  1.230 1.00 . A A . 734 ARG HB3  1 1 
        1   331 1 1 39 ARG HD2  H  -5.746 -13.436  2.859 1.00 . A A . 734 ARG HD2  1 1 
        1   332 1 1 39 ARG HD3  H  -6.896 -12.102  2.847 1.00 . A A . 734 ARG HD3  1 1 
        1   333 1 1 39 ARG HE   H  -5.868 -12.210  0.297 1.00 . A A . 734 ARG HE   1 1 
        1   334 1 1 39 ARG HG2  H  -4.915 -11.175  3.540 1.00 . A A . 734 ARG HG2  1 1 
        1   335 1 1 39 ARG HG3  H  -5.033 -10.734  1.837 1.00 . A A . 734 ARG HG3  1 1 
        1   336 1 1 39 ARG HH11 H  -7.586 -14.514  2.381 1.00 . A A . 734 ARG HH11 1 1 
        1   337 1 1 39 ARG HH12 H  -8.329 -15.340  1.114 1.00 . A A . 734 ARG HH12 1 1 
        1   338 1 1 39 ARG HH21 H  -6.914 -13.365 -1.497 1.00 . A A . 734 ARG HH21 1 1 
        1   339 1 1 39 ARG HH22 H  -7.922 -14.687 -1.125 1.00 . A A . 734 ARG HH22 1 1 
        1   340 1 1 39 ARG N    N  -3.521 -13.081  4.541 1.00 . A A . 734 ARG N    1 1 
        1   341 1 1 39 ARG NE   N  -6.316 -12.806  0.948 1.00 . A A . 734 ARG NE   1 1 
        1   342 1 1 39 ARG NH1  N  -7.710 -14.592  1.387 1.00 . A A . 734 ARG NH1  1 1 
        1   343 1 1 39 ARG NH2  N  -7.329 -13.948 -0.783 1.00 . A A . 734 ARG NH2  1 1 
        1   344 1 1 39 ARG O    O  -1.785 -15.025  2.373 1.00 . A A . 734 ARG O    1 1 
        1   345 1 1 40 ALA C    C   0.893 -13.943  4.521 1.00 . A A . 735 ALA C    1 1 
        1   346 1 1 40 ALA CA   C   0.357 -13.538  3.164 1.00 . A A . 735 ALA CA   1 1 
        1   347 1 1 40 ALA CB   C   1.168 -12.411  2.573 1.00 . A A . 735 ALA CB   1 1 
        1   348 1 1 40 ALA H    H  -1.223 -12.277  3.674 1.00 . A A . 735 ALA H    1 1 
        1   349 1 1 40 ALA HA   H   0.410 -14.387  2.497 1.00 . A A . 735 ALA HA   1 1 
        1   350 1 1 40 ALA HB1  H   2.190 -12.735  2.453 1.00 . A A . 735 ALA HB1  1 1 
        1   351 1 1 40 ALA HB2  H   1.141 -11.566  3.247 1.00 . A A . 735 ALA HB2  1 1 
        1   352 1 1 40 ALA HB3  H   0.761 -12.127  1.613 1.00 . A A . 735 ALA HB3  1 1 
        1   353 1 1 40 ALA N    N  -1.009 -13.152  3.282 1.00 . A A . 735 ALA N    1 1 
        1   354 1 1 40 ALA O    O   2.093 -14.147  4.694 1.00 . A A . 735 ALA O    1 1 
        1   355 1 1 41 ARG C    C   1.164 -13.510  7.553 1.00 . A A . 736 ARG C    1 1 
        1   356 1 1 41 ARG CA   C   0.267 -14.491  6.839 1.00 . A A . 736 ARG CA   1 1 
        1   357 1 1 41 ARG CB   C   0.853 -15.868  6.860 1.00 . A A . 736 ARG CB   1 1 
        1   358 1 1 41 ARG CD   C   0.670 -18.250  6.171 1.00 . A A . 736 ARG CD   1 1 
        1   359 1 1 41 ARG CG   C  -0.056 -16.937  6.291 1.00 . A A . 736 ARG CG   1 1 
        1   360 1 1 41 ARG CZ   C  -0.025 -20.625  6.261 1.00 . A A . 736 ARG CZ   1 1 
        1   361 1 1 41 ARG H    H  -0.969 -13.874  5.292 1.00 . A A . 736 ARG H    1 1 
        1   362 1 1 41 ARG HA   H  -0.674 -14.515  7.371 1.00 . A A . 736 ARG HA   1 1 
        1   363 1 1 41 ARG HB2  H   1.808 -15.877  6.358 1.00 . A A . 736 ARG HB2  1 1 
        1   364 1 1 41 ARG HB3  H   0.968 -16.038  7.914 1.00 . A A . 736 ARG HB3  1 1 
        1   365 1 1 41 ARG HD2  H   1.402 -18.168  5.380 1.00 . A A . 736 ARG HD2  1 1 
        1   366 1 1 41 ARG HD3  H   1.173 -18.453  7.105 1.00 . A A . 736 ARG HD3  1 1 
        1   367 1 1 41 ARG HE   H  -1.041 -19.105  5.357 1.00 . A A . 736 ARG HE   1 1 
        1   368 1 1 41 ARG HG2  H  -0.902 -17.064  6.951 1.00 . A A . 736 ARG HG2  1 1 
        1   369 1 1 41 ARG HG3  H  -0.395 -16.625  5.314 1.00 . A A . 736 ARG HG3  1 1 
        1   370 1 1 41 ARG HH11 H   1.792 -20.258  7.161 1.00 . A A . 736 ARG HH11 1 1 
        1   371 1 1 41 ARG HH12 H   1.278 -21.876  7.256 1.00 . A A . 736 ARG HH12 1 1 
        1   372 1 1 41 ARG HH21 H  -1.773 -21.384  5.469 1.00 . A A . 736 ARG HH21 1 1 
        1   373 1 1 41 ARG HH22 H  -0.808 -22.530  6.268 1.00 . A A . 736 ARG HH22 1 1 
        1   374 1 1 41 ARG N    N  -0.034 -14.070  5.488 1.00 . A A . 736 ARG N    1 1 
        1   375 1 1 41 ARG NE   N  -0.234 -19.358  5.867 1.00 . A A . 736 ARG NE   1 1 
        1   376 1 1 41 ARG NH1  N   1.087 -20.942  6.933 1.00 . A A . 736 ARG NH1  1 1 
        1   377 1 1 41 ARG NH2  N  -0.921 -21.568  5.979 1.00 . A A . 736 ARG NH2  1 1 
        1   378 1 1 41 ARG O    O   2.358 -13.803  7.812 1.00 . A A . 736 ARG O    1 1 
        1   379 1 1 42 ALA C    C   2.326 -10.560  7.626 1.00 . A A . 737 ALA C    1 1 
        1   380 1 1 42 ALA CA   C   1.303 -11.198  8.528 1.00 . A A . 737 ALA CA   1 1 
        1   381 1 1 42 ALA CB   C   1.926 -11.626  9.827 1.00 . A A . 737 ALA CB   1 1 
        1   382 1 1 42 ALA H    H  -0.345 -12.185  7.599 1.00 . A A . 737 ALA H    1 1 
        1   383 1 1 42 ALA HA   H   0.549 -10.451  8.736 1.00 . A A . 737 ALA HA   1 1 
        1   384 1 1 42 ALA HB1  H   2.337 -10.765 10.333 1.00 . A A . 737 ALA HB1  1 1 
        1   385 1 1 42 ALA HB2  H   2.715 -12.336  9.630 1.00 . A A . 737 ALA HB2  1 1 
        1   386 1 1 42 ALA HB3  H   1.176 -12.085 10.454 1.00 . A A . 737 ALA HB3  1 1 
        1   387 1 1 42 ALA N    N   0.600 -12.329  7.850 1.00 . A A . 737 ALA N    1 1 
        1   388 1 1 42 ALA O    O   2.401  -9.397  7.551 1.00 . A A . 737 ALA O    1 1 
        1   389 1 1 43 LYS C    C   4.760  -9.683  6.077 1.00 . A A . 738 LYS C    1 1 
        1   390 1 1 43 LYS CA   C   4.151 -11.083  5.944 1.00 . A A . 738 LYS CA   1 1 
        1   391 1 1 43 LYS CB   C   3.603 -11.286  4.533 1.00 . A A . 738 LYS CB   1 1 
        1   392 1 1 43 LYS CD   C   5.254 -12.922  3.617 1.00 . A A . 738 LYS CD   1 1 
        1   393 1 1 43 LYS CE   C   6.338 -13.161  2.594 1.00 . A A . 738 LYS CE   1 1 
        1   394 1 1 43 LYS CG   C   4.662 -11.527  3.483 1.00 . A A . 738 LYS CG   1 1 
        1   395 1 1 43 LYS H    H   2.879 -12.322  7.234 1.00 . A A . 738 LYS H    1 1 
        1   396 1 1 43 LYS HA   H   4.945 -11.793  6.095 1.00 . A A . 738 LYS HA   1 1 
        1   397 1 1 43 LYS HB2  H   2.969 -12.159  4.547 1.00 . A A . 738 LYS HB2  1 1 
        1   398 1 1 43 LYS HB3  H   3.004 -10.442  4.220 1.00 . A A . 738 LYS HB3  1 1 
        1   399 1 1 43 LYS HD2  H   5.677 -13.033  4.605 1.00 . A A . 738 LYS HD2  1 1 
        1   400 1 1 43 LYS HD3  H   4.468 -13.652  3.480 1.00 . A A . 738 LYS HD3  1 1 
        1   401 1 1 43 LYS HE2  H   6.563 -14.215  2.550 1.00 . A A . 738 LYS HE2  1 1 
        1   402 1 1 43 LYS HE3  H   5.937 -12.824  1.650 1.00 . A A . 738 LYS HE3  1 1 
        1   403 1 1 43 LYS HG2  H   4.219 -11.427  2.504 1.00 . A A . 738 LYS HG2  1 1 
        1   404 1 1 43 LYS HG3  H   5.450 -10.798  3.603 1.00 . A A . 738 LYS HG3  1 1 
        1   405 1 1 43 LYS HZ1  H   7.382 -11.384  3.032 1.00 . A A . 738 LYS HZ1  1 1 
        1   406 1 1 43 LYS HZ2  H   8.246 -12.468  2.104 1.00 . A A . 738 LYS HZ2  1 1 
        1   407 1 1 43 LYS HZ3  H   8.054 -12.764  3.749 1.00 . A A . 738 LYS HZ3  1 1 
        1   408 1 1 43 LYS N    N   3.096 -11.407  6.970 1.00 . A A . 738 LYS N    1 1 
        1   409 1 1 43 LYS NZ   N   7.569 -12.401  2.894 1.00 . A A . 738 LYS NZ   1 1 
        1   410 1 1 43 LYS O    O   5.881  -9.516  6.581 1.00 . A A . 738 LYS O    1 1 
        1   411 1 1 44 TRP C    C   4.642  -6.855  7.048 1.00 . A A . 739 TRP C    1 1 
        1   412 1 1 44 TRP CA   C   4.430  -7.321  5.606 1.00 . A A . 739 TRP CA   1 1 
        1   413 1 1 44 TRP CB   C   3.337  -6.457  4.946 1.00 . A A . 739 TRP CB   1 1 
        1   414 1 1 44 TRP CD1  C   2.445  -7.331  2.691 1.00 . A A . 739 TRP CD1  1 1 
        1   415 1 1 44 TRP CD2  C   1.245  -7.975  4.437 1.00 . A A . 739 TRP CD2  1 1 
        1   416 1 1 44 TRP CE2  C   0.653  -8.500  3.290 1.00 . A A . 739 TRP CE2  1 1 
        1   417 1 1 44 TRP CE3  C   0.682  -8.242  5.643 1.00 . A A . 739 TRP CE3  1 1 
        1   418 1 1 44 TRP CG   C   2.388  -7.226  4.033 1.00 . A A . 739 TRP CG   1 1 
        1   419 1 1 44 TRP CH2  C  -1.020  -9.517  4.551 1.00 . A A . 739 TRP CH2  1 1 
        1   420 1 1 44 TRP CZ2  C  -0.505  -9.287  3.344 1.00 . A A . 739 TRP CZ2  1 1 
        1   421 1 1 44 TRP CZ3  C  -0.435  -9.001  5.699 1.00 . A A . 739 TRP CZ3  1 1 
        1   422 1 1 44 TRP H    H   3.161  -8.990  5.237 1.00 . A A . 739 TRP H    1 1 
        1   423 1 1 44 TRP HA   H   5.346  -7.216  5.046 1.00 . A A . 739 TRP HA   1 1 
        1   424 1 1 44 TRP HB2  H   2.735  -6.001  5.716 1.00 . A A . 739 TRP HB2  1 1 
        1   425 1 1 44 TRP HB3  H   3.810  -5.683  4.359 1.00 . A A . 739 TRP HB3  1 1 
        1   426 1 1 44 TRP HD1  H   3.206  -6.867  2.084 1.00 . A A . 739 TRP HD1  1 1 
        1   427 1 1 44 TRP HE1  H   1.200  -8.325  1.309 1.00 . A A . 739 TRP HE1  1 1 
        1   428 1 1 44 TRP HE3  H   1.133  -7.865  6.546 1.00 . A A . 739 TRP HE3  1 1 
        1   429 1 1 44 TRP HH2  H  -1.915 -10.112  4.667 1.00 . A A . 739 TRP HH2  1 1 
        1   430 1 1 44 TRP HZ2  H  -1.028  -9.736  2.512 1.00 . A A . 739 TRP HZ2  1 1 
        1   431 1 1 44 TRP HZ3  H  -0.888  -9.213  6.655 1.00 . A A . 739 TRP HZ3  1 1 
        1   432 1 1 44 TRP N    N   4.026  -8.712  5.596 1.00 . A A . 739 TRP N    1 1 
        1   433 1 1 44 TRP NE1  N   1.395  -8.097  2.236 1.00 . A A . 739 TRP NE1  1 1 
        1   434 1 1 44 TRP O    O   5.683  -6.301  7.381 1.00 . A A . 739 TRP O    1 1 
        1   435 1 1 45 ASP C    C   4.055  -5.386  9.714 1.00 . A A . 740 ASP C    1 1 
        1   436 1 1 45 ASP CA   C   3.646  -6.836  9.369 1.00 . A A . 740 ASP CA   1 1 
        1   437 1 1 45 ASP CB   C   4.590  -7.839 10.042 1.00 . A A . 740 ASP CB   1 1 
        1   438 1 1 45 ASP CG   C   4.215  -8.156 11.468 1.00 . A A . 740 ASP CG   1 1 
        1   439 1 1 45 ASP H    H   2.790  -7.467  7.488 1.00 . A A . 740 ASP H    1 1 
        1   440 1 1 45 ASP HA   H   2.644  -6.993  9.738 1.00 . A A . 740 ASP HA   1 1 
        1   441 1 1 45 ASP HB2  H   4.595  -8.765  9.490 1.00 . A A . 740 ASP HB2  1 1 
        1   442 1 1 45 ASP HB3  H   5.572  -7.392 10.044 1.00 . A A . 740 ASP HB3  1 1 
        1   443 1 1 45 ASP N    N   3.608  -7.082  7.884 1.00 . A A . 740 ASP N    1 1 
        1   444 1 1 45 ASP O    O   4.477  -5.091 10.832 1.00 . A A . 740 ASP O    1 1 
        1   445 1 1 45 ASP OD1  O   4.634  -7.436 12.364 1.00 . A A . 740 ASP OD1  1 1 
        1   446 1 1 45 ASP OD2  O   3.488  -9.166 11.691 1.00 . A A . 740 ASP OD2  1 1 
        1   447 1 1 46 THR C    C   3.420  -2.355  9.933 1.00 . A A . 741 THR C    1 1 
        1   448 1 1 46 THR CA   C   4.283  -3.098  8.921 1.00 . A A . 741 THR CA   1 1 
        1   449 1 1 46 THR CB   C   4.228  -2.375  7.585 1.00 . A A . 741 THR CB   1 1 
        1   450 1 1 46 THR CG2  C   5.334  -2.859  6.677 1.00 . A A . 741 THR CG2  1 1 
        1   451 1 1 46 THR H    H   3.427  -4.768  7.942 1.00 . A A . 741 THR H    1 1 
        1   452 1 1 46 THR HA   H   5.305  -3.094  9.270 1.00 . A A . 741 THR HA   1 1 
        1   453 1 1 46 THR HB   H   4.349  -1.316  7.759 1.00 . A A . 741 THR HB   1 1 
        1   454 1 1 46 THR HG1  H   2.731  -1.797  6.499 1.00 . A A . 741 THR HG1  1 1 
        1   455 1 1 46 THR HG21 H   5.280  -2.339  5.731 1.00 . A A . 741 THR HG21 1 1 
        1   456 1 1 46 THR HG22 H   5.209  -3.920  6.518 1.00 . A A . 741 THR HG22 1 1 
        1   457 1 1 46 THR HG23 H   6.289  -2.672  7.144 1.00 . A A . 741 THR HG23 1 1 
        1   458 1 1 46 THR N    N   3.864  -4.490  8.771 1.00 . A A . 741 THR N    1 1 
        1   459 1 1 46 THR O    O   3.701  -1.218 10.295 1.00 . A A . 741 THR O    1 1 
        1   460 1 1 46 THR OG1  O   2.952  -2.621  6.961 1.00 . A A . 741 THR OG1  1 1 
        1   461 1 1 47 ALA C    C   2.057  -2.680 12.759 1.00 . A A . 742 ALA C    1 1 
        1   462 1 1 47 ALA CA   C   1.501  -2.458 11.363 1.00 . A A . 742 ALA CA   1 1 
        1   463 1 1 47 ALA CB   C   0.146  -3.108 11.241 1.00 . A A . 742 ALA CB   1 1 
        1   464 1 1 47 ALA H    H   2.240  -3.894  9.997 1.00 . A A . 742 ALA H    1 1 
        1   465 1 1 47 ALA HA   H   1.389  -1.400 11.181 1.00 . A A . 742 ALA HA   1 1 
        1   466 1 1 47 ALA HB1  H  -0.242  -2.953 10.245 1.00 . A A . 742 ALA HB1  1 1 
        1   467 1 1 47 ALA HB2  H  -0.529  -2.668 11.961 1.00 . A A . 742 ALA HB2  1 1 
        1   468 1 1 47 ALA HB3  H   0.236  -4.168 11.430 1.00 . A A . 742 ALA HB3  1 1 
        1   469 1 1 47 ALA N    N   2.387  -3.004 10.376 1.00 . A A . 742 ALA N    1 1 
        1   470 1 1 47 ALA O    O   1.484  -2.216 13.761 1.00 . A A . 742 ALA O    1 1 
        1   471 1 1 48 ASN C    C   5.194  -3.358 14.145 1.00 . A A . 743 ASN C    1 1 
        1   472 1 1 48 ASN CA   C   3.729  -3.753 14.095 1.00 . A A . 743 ASN CA   1 1 
        1   473 1 1 48 ASN CB   C   3.582  -5.263 14.317 1.00 . A A . 743 ASN CB   1 1 
        1   474 1 1 48 ASN CG   C   2.197  -5.781 13.952 1.00 . A A . 743 ASN CG   1 1 
        1   475 1 1 48 ASN H    H   3.618  -3.687 12.013 1.00 . A A . 743 ASN H    1 1 
        1   476 1 1 48 ASN HA   H   3.164  -3.243 14.857 1.00 . A A . 743 ASN HA   1 1 
        1   477 1 1 48 ASN HB2  H   4.303  -5.789 13.711 1.00 . A A . 743 ASN HB2  1 1 
        1   478 1 1 48 ASN HB3  H   3.761  -5.498 15.353 1.00 . A A . 743 ASN HB3  1 1 
        1   479 1 1 48 ASN HD21 H   2.824  -5.997 12.141 1.00 . A A . 743 ASN HD21 1 1 
        1   480 1 1 48 ASN HD22 H   1.182  -6.492 12.373 1.00 . A A . 743 ASN HD22 1 1 
        1   481 1 1 48 ASN N    N   3.160  -3.389 12.833 1.00 . A A . 743 ASN N    1 1 
        1   482 1 1 48 ASN ND2  N   2.025  -6.123 12.701 1.00 . A A . 743 ASN ND2  1 1 
        1   483 1 1 48 ASN O    O   5.577  -2.413 14.850 1.00 . A A . 743 ASN O    1 1 
        1   484 1 1 48 ASN OD1  O   1.287  -5.859 14.802 1.00 . A A . 743 ASN OD1  1 1 
        1   485 1 1 49 ASN C    C   7.847  -3.507 11.819 1.00 . A A . 744 ASN C    1 1 
        1   486 1 1 49 ASN CA   C   7.428  -3.786 13.317 1.00 . A A . 744 ASN CA   1 1 
        1   487 1 1 49 ASN CB   C   8.239  -4.956 13.971 1.00 . A A . 744 ASN CB   1 1 
        1   488 1 1 49 ASN CG   C   7.807  -6.316 13.526 1.00 . A A . 744 ASN CG   1 1 
        1   489 1 1 49 ASN H    H   5.638  -4.784 12.839 1.00 . A A . 744 ASN H    1 1 
        1   490 1 1 49 ASN HA   H   7.593  -2.874 13.875 1.00 . A A . 744 ASN HA   1 1 
        1   491 1 1 49 ASN HB2  H   9.284  -4.848 13.722 1.00 . A A . 744 ASN HB2  1 1 
        1   492 1 1 49 ASN HB3  H   8.132  -4.891 15.045 1.00 . A A . 744 ASN HB3  1 1 
        1   493 1 1 49 ASN HD21 H   8.973  -6.220 11.935 1.00 . A A . 744 ASN HD21 1 1 
        1   494 1 1 49 ASN HD22 H   7.991  -7.636 12.131 1.00 . A A . 744 ASN HD22 1 1 
        1   495 1 1 49 ASN N    N   5.998  -4.054 13.391 1.00 . A A . 744 ASN N    1 1 
        1   496 1 1 49 ASN ND2  N   8.324  -6.759 12.431 1.00 . A A . 744 ASN ND2  1 1 
        1   497 1 1 49 ASN O    O   6.977  -3.424 10.961 1.00 . A A . 744 ASN O    1 1 
        1   498 1 1 49 ASN OD1  O   7.019  -6.968 14.185 1.00 . A A . 744 ASN OD1  1 1 
        1   499 1 1 50 PRO C    C   9.283  -4.048  9.113 1.00 . A A . 745 PRO C    1 1 
        1   500 1 1 50 PRO CA   C   9.623  -2.963 10.120 1.00 . A A . 745 PRO CA   1 1 
        1   501 1 1 50 PRO CB   C  11.144  -2.788 10.239 1.00 . A A . 745 PRO CB   1 1 
        1   502 1 1 50 PRO CD   C  10.367  -3.499 12.378 1.00 . A A . 745 PRO CD   1 1 
        1   503 1 1 50 PRO CG   C  11.528  -3.568 11.446 1.00 . A A . 745 PRO CG   1 1 
        1   504 1 1 50 PRO HA   H   9.167  -2.033  9.811 1.00 . A A . 745 PRO HA   1 1 
        1   505 1 1 50 PRO HB2  H  11.622  -3.177  9.351 1.00 . A A . 745 PRO HB2  1 1 
        1   506 1 1 50 PRO HB3  H  11.384  -1.743 10.355 1.00 . A A . 745 PRO HB3  1 1 
        1   507 1 1 50 PRO HD2  H  10.291  -4.428 12.924 1.00 . A A . 745 PRO HD2  1 1 
        1   508 1 1 50 PRO HD3  H  10.456  -2.680 13.063 1.00 . A A . 745 PRO HD3  1 1 
        1   509 1 1 50 PRO HG2  H  11.720  -4.595 11.171 1.00 . A A . 745 PRO HG2  1 1 
        1   510 1 1 50 PRO HG3  H  12.405  -3.136 11.906 1.00 . A A . 745 PRO HG3  1 1 
        1   511 1 1 50 PRO N    N   9.205  -3.334 11.484 1.00 . A A . 745 PRO N    1 1 
        1   512 1 1 50 PRO O    O   8.587  -3.806  8.133 1.00 . A A . 745 PRO O    1 1 
        1   513 1 1 51 LEU C    C   8.723  -7.391  9.377 1.00 . A A . 746 LEU C    1 1 
        1   514 1 1 51 LEU CA   C   9.452  -6.352  8.560 1.00 . A A . 746 LEU CA   1 1 
        1   515 1 1 51 LEU CB   C  10.702  -6.953  7.848 1.00 . A A . 746 LEU CB   1 1 
        1   516 1 1 51 LEU CD1  C  12.972  -7.974  8.068 1.00 . A A . 746 LEU CD1  1 1 
        1   517 1 1 51 LEU CD2  C  12.704  -5.565  8.520 1.00 . A A . 746 LEU CD2  1 1 
        1   518 1 1 51 LEU CG   C  12.046  -6.934  8.623 1.00 . A A . 746 LEU CG   1 1 
        1   519 1 1 51 LEU H    H  10.386  -5.310 10.117 1.00 . A A . 746 LEU H    1 1 
        1   520 1 1 51 LEU HA   H   8.769  -6.002  7.801 1.00 . A A . 746 LEU HA   1 1 
        1   521 1 1 51 LEU HB2  H  10.464  -7.988  7.653 1.00 . A A . 746 LEU HB2  1 1 
        1   522 1 1 51 LEU HB3  H  10.838  -6.441  6.907 1.00 . A A . 746 LEU HB3  1 1 
        1   523 1 1 51 LEU HD11 H  13.909  -7.946  8.603 1.00 . A A . 746 LEU HD11 1 1 
        1   524 1 1 51 LEU HD12 H  13.141  -7.787  7.018 1.00 . A A . 746 LEU HD12 1 1 
        1   525 1 1 51 LEU HD13 H  12.518  -8.945  8.197 1.00 . A A . 746 LEU HD13 1 1 
        1   526 1 1 51 LEU HD21 H  12.043  -4.820  8.940 1.00 . A A . 746 LEU HD21 1 1 
        1   527 1 1 51 LEU HD22 H  12.891  -5.333  7.482 1.00 . A A . 746 LEU HD22 1 1 
        1   528 1 1 51 LEU HD23 H  13.635  -5.569  9.066 1.00 . A A . 746 LEU HD23 1 1 
        1   529 1 1 51 LEU HG   H  11.882  -7.154  9.667 1.00 . A A . 746 LEU HG   1 1 
        1   530 1 1 51 LEU N    N   9.776  -5.225  9.359 1.00 . A A . 746 LEU N    1 1 
        1   531 1 1 51 LEU O    O   7.537  -7.439  9.368 1.00 . A A . 746 LEU O    1 1 
        1   532 1 1 52 PTR C    C   9.933  -9.914 11.824 1.00 . A A . 747 PTR C    1 1 
        1   533 1 1 52 PTR CA   C   8.879  -9.246 10.982 1.00 . A A . 747 PTR CA   1 1 
        1   534 1 1 52 PTR CB   C   8.088 -10.272 10.168 1.00 . A A . 747 PTR CB   1 1 
        1   535 1 1 52 PTR CD1  C   9.297 -12.287  9.214 1.00 . A A . 747 PTR CD1  1 1 
        1   536 1 1 52 PTR CD2  C   9.150 -10.325  7.877 1.00 . A A . 747 PTR CD2  1 1 
        1   537 1 1 52 PTR CE1  C   9.987 -12.921  8.206 1.00 . A A . 747 PTR CE1  1 1 
        1   538 1 1 52 PTR CE2  C   9.836 -10.944  6.877 1.00 . A A . 747 PTR CE2  1 1 
        1   539 1 1 52 PTR CG   C   8.866 -10.975  9.066 1.00 . A A . 747 PTR CG   1 1 
        1   540 1 1 52 PTR CZ   C  10.254 -12.240  7.037 1.00 . A A . 747 PTR CZ   1 1 
        1   541 1 1 52 PTR H    H  10.438  -8.084 10.081 1.00 . A A . 747 PTR H    1 1 
        1   542 1 1 52 PTR HA   H   8.205  -8.740 11.657 1.00 . A A . 747 PTR HA   1 1 
        1   543 1 1 52 PTR HB2  H   7.742 -10.993 10.886 1.00 . A A . 747 PTR HB2  1 1 
        1   544 1 1 52 PTR HB3  H   7.245  -9.751  9.743 1.00 . A A . 747 PTR HB3  1 1 
        1   545 1 1 52 PTR HD1  H   9.083 -12.810 10.136 1.00 . A A . 747 PTR HD1  1 1 
        1   546 1 1 52 PTR HD2  H   8.822  -9.304  7.752 1.00 . A A . 747 PTR HD2  1 1 
        1   547 1 1 52 PTR HE1  H  10.317 -13.942  8.333 1.00 . A A . 747 PTR HE1  1 1 
        1   548 1 1 52 PTR HE2  H  10.047 -10.412  5.961 1.00 . A A . 747 PTR HE2  1 1 
        1   549 1 1 52 PTR N    N   9.470  -8.196 10.120 1.00 . A A . 747 PTR N    1 1 
        1   550 1 1 52 PTR O    O   9.778 -11.037 12.261 1.00 . A A . 747 PTR O    1 1 
        1   551 1 1 52 PTR O1P  O  10.724 -11.964  3.688 1.00 . A A . 747 PTR O1P  1 1 
        1   552 1 1 52 PTR O2P  O  11.063 -14.393  4.028 1.00 . A A . 747 PTR O2P  1 1 
        1   553 1 1 52 PTR O3P  O   8.941 -13.308  4.874 1.00 . A A . 747 PTR O3P  1 1 
        1   554 1 1 52 PTR OH   O  10.943 -12.867  6.011 1.00 . A A . 747 PTR OH   1 1 
        1   555 1 1 52 PTR P    P  10.353 -13.131  4.596 1.00 . A A . 747 PTR P    1 1 
        1   556 1 1 53 LYS C    C  11.846  -9.632 14.328 1.00 . A A . 748 LYS C    1 1 
        1   557 1 1 53 LYS CA   C  12.108  -9.690 12.824 1.00 . A A . 748 LYS CA   1 1 
        1   558 1 1 53 LYS CB   C  13.329  -8.864 12.471 1.00 . A A . 748 LYS CB   1 1 
        1   559 1 1 53 LYS CD   C  14.106  -6.559 11.896 1.00 . A A . 748 LYS CD   1 1 
        1   560 1 1 53 LYS CE   C  15.526  -6.735 12.397 1.00 . A A . 748 LYS CE   1 1 
        1   561 1 1 53 LYS CG   C  13.126  -7.367 12.684 1.00 . A A . 748 LYS CG   1 1 
        1   562 1 1 53 LYS H    H  11.013  -8.271 11.750 1.00 . A A . 748 LYS H    1 1 
        1   563 1 1 53 LYS HA   H  12.290 -10.711 12.528 1.00 . A A . 748 LYS HA   1 1 
        1   564 1 1 53 LYS HB2  H  14.159  -9.187 13.083 1.00 . A A . 748 LYS HB2  1 1 
        1   565 1 1 53 LYS HB3  H  13.573  -9.023 11.431 1.00 . A A . 748 LYS HB3  1 1 
        1   566 1 1 53 LYS HD2  H  14.041  -6.874 10.863 1.00 . A A . 748 LYS HD2  1 1 
        1   567 1 1 53 LYS HD3  H  13.794  -5.533 11.987 1.00 . A A . 748 LYS HD3  1 1 
        1   568 1 1 53 LYS HE2  H  15.736  -7.793 12.368 1.00 . A A . 748 LYS HE2  1 1 
        1   569 1 1 53 LYS HE3  H  16.176  -6.197 11.725 1.00 . A A . 748 LYS HE3  1 1 
        1   570 1 1 53 LYS HG2  H  12.130  -7.072 12.396 1.00 . A A . 748 LYS HG2  1 1 
        1   571 1 1 53 LYS HG3  H  13.268  -7.152 13.734 1.00 . A A . 748 LYS HG3  1 1 
        1   572 1 1 53 LYS HZ1  H  16.698  -6.301 14.075 1.00 . A A . 748 LYS HZ1  1 1 
        1   573 1 1 53 LYS HZ2  H  15.177  -6.839 14.459 1.00 . A A . 748 LYS HZ2  1 1 
        1   574 1 1 53 LYS HZ3  H  15.384  -5.252 13.897 1.00 . A A . 748 LYS HZ3  1 1 
        1   575 1 1 53 LYS N    N  10.979  -9.190 12.076 1.00 . A A . 748 LYS N    1 1 
        1   576 1 1 53 LYS NZ   N  15.698  -6.242 13.782 1.00 . A A . 748 LYS NZ   1 1 
        1   577 1 1 53 LYS O    O  12.406 -10.411 15.094 1.00 . A A . 748 LYS O    1 1 
        1   578 1 1 54 GLU C    C   9.613  -9.440 16.635 1.00 . A A . 749 GLU C    1 1 
        1   579 1 1 54 GLU CA   C  10.712  -8.507 16.137 1.00 . A A . 749 GLU CA   1 1 
        1   580 1 1 54 GLU CB   C  10.355  -7.043 16.408 1.00 . A A . 749 GLU CB   1 1 
        1   581 1 1 54 GLU CD   C  11.107  -4.630 16.367 1.00 . A A . 749 GLU CD   1 1 
        1   582 1 1 54 GLU CG   C  11.489  -6.066 16.105 1.00 . A A . 749 GLU CG   1 1 
        1   583 1 1 54 GLU H    H  10.514  -8.177 14.072 1.00 . A A . 749 GLU H    1 1 
        1   584 1 1 54 GLU HA   H  11.618  -8.742 16.675 1.00 . A A . 749 GLU HA   1 1 
        1   585 1 1 54 GLU HB2  H   9.506  -6.773 15.798 1.00 . A A . 749 GLU HB2  1 1 
        1   586 1 1 54 GLU HB3  H  10.087  -6.937 17.448 1.00 . A A . 749 GLU HB3  1 1 
        1   587 1 1 54 GLU HG2  H  12.338  -6.314 16.725 1.00 . A A . 749 GLU HG2  1 1 
        1   588 1 1 54 GLU HG3  H  11.763  -6.170 15.065 1.00 . A A . 749 GLU HG3  1 1 
        1   589 1 1 54 GLU N    N  10.985  -8.716 14.736 1.00 . A A . 749 GLU N    1 1 
        1   590 1 1 54 GLU O    O   9.892 -10.422 17.331 1.00 . A A . 749 GLU O    1 1 
        1   591 1 1 54 GLU OE1  O  10.915  -4.269 17.536 1.00 . A A . 749 GLU OE1  1 1 
        1   592 1 1 54 GLU OE2  O  10.986  -3.860 15.402 1.00 . A A . 749 GLU OE2  1 1 
        1   593 1 1 55 ALA C    C   6.136  -9.925 15.667 1.00 . A A . 750 ALA C    1 1 
        1   594 1 1 55 ALA CA   C   7.261  -9.971 16.685 1.00 . A A . 750 ALA CA   1 1 
        1   595 1 1 55 ALA CB   C   6.756  -9.540 18.061 1.00 . A A . 750 ALA CB   1 1 
        1   596 1 1 55 ALA H    H   8.175  -8.367 15.714 1.00 . A A . 750 ALA H    1 1 
        1   597 1 1 55 ALA HA   H   7.616 -10.987 16.764 1.00 . A A . 750 ALA HA   1 1 
        1   598 1 1 55 ALA HB1  H   5.970 -10.208 18.382 1.00 . A A . 750 ALA HB1  1 1 
        1   599 1 1 55 ALA HB2  H   6.368  -8.533 18.003 1.00 . A A . 750 ALA HB2  1 1 
        1   600 1 1 55 ALA HB3  H   7.570  -9.573 18.770 1.00 . A A . 750 ALA HB3  1 1 
        1   601 1 1 55 ALA N    N   8.376  -9.149 16.272 1.00 . A A . 750 ALA N    1 1 
        1   602 1 1 55 ALA O    O   5.286  -9.032 15.706 1.00 . A A . 750 ALA O    1 1 
        1   603 1 1 56 THR C    C   3.926 -11.814 14.300 1.00 . A A . 751 THR C    1 1 
        1   604 1 1 56 THR CA   C   5.096 -10.968 13.754 1.00 . A A . 751 THR CA   1 1 
        1   605 1 1 56 THR CB   C   5.635 -11.573 12.417 1.00 . A A . 751 THR CB   1 1 
        1   606 1 1 56 THR CG2  C   6.139 -12.995 12.616 1.00 . A A . 751 THR CG2  1 1 
        1   607 1 1 56 THR H    H   6.878 -11.525 14.755 1.00 . A A . 751 THR H    1 1 
        1   608 1 1 56 THR HA   H   4.733  -9.967 13.567 1.00 . A A . 751 THR HA   1 1 
        1   609 1 1 56 THR HB   H   6.445 -10.950 12.076 1.00 . A A . 751 THR HB   1 1 
        1   610 1 1 56 THR HG1  H   4.246 -10.652 11.399 1.00 . A A . 751 THR HG1  1 1 
        1   611 1 1 56 THR HG21 H   6.946 -12.985 13.333 1.00 . A A . 751 THR HG21 1 1 
        1   612 1 1 56 THR HG22 H   6.499 -13.384 11.674 1.00 . A A . 751 THR HG22 1 1 
        1   613 1 1 56 THR HG23 H   5.334 -13.612 12.987 1.00 . A A . 751 THR HG23 1 1 
        1   614 1 1 56 THR N    N   6.143 -10.867 14.753 1.00 . A A . 751 THR N    1 1 
        1   615 1 1 56 THR O    O   4.067 -12.487 15.336 1.00 . A A . 751 THR O    1 1 
        1   616 1 1 56 THR OG1  O   4.614 -11.558 11.411 1.00 . A A . 751 THR OG1  1 1 
        1   617 1 1 57 SER C    C   1.019 -13.409 13.137 1.00 . A A . 752 SER C    1 1 
        1   618 1 1 57 SER CA   C   1.603 -12.452 14.143 1.00 . A A . 752 SER CA   1 1 
        1   619 1 1 57 SER CB   C   0.564 -11.428 14.528 1.00 . A A . 752 SER CB   1 1 
        1   620 1 1 57 SER H    H   2.779 -11.345 12.743 1.00 . A A . 752 SER H    1 1 
        1   621 1 1 57 SER HA   H   1.883 -13.005 15.028 1.00 . A A . 752 SER HA   1 1 
        1   622 1 1 57 SER HB2  H   0.135 -11.047 13.617 1.00 . A A . 752 SER HB2  1 1 
        1   623 1 1 57 SER HB3  H  -0.212 -11.938 15.077 1.00 . A A . 752 SER HB3  1 1 
        1   624 1 1 57 SER HG   H   1.831  -9.969 14.817 1.00 . A A . 752 SER HG   1 1 
        1   625 1 1 57 SER N    N   2.799 -11.793 13.623 1.00 . A A . 752 SER N    1 1 
        1   626 1 1 57 SER O    O   0.571 -13.007 12.086 1.00 . A A . 752 SER O    1 1 
        1   627 1 1 57 SER OG   O   1.134 -10.396 15.348 1.00 . A A . 752 SER OG   1 1 
        1   628 1 1 58 THR C    C  -0.164 -16.780 13.379 1.00 . A A . 753 THR C    1 1 
        1   629 1 1 58 THR CA   C   0.511 -15.670 12.598 1.00 . A A . 753 THR CA   1 1 
        1   630 1 1 58 THR CB   C   1.626 -16.281 11.726 1.00 . A A . 753 THR CB   1 1 
        1   631 1 1 58 THR CG2  C   2.020 -15.362 10.595 1.00 . A A . 753 THR CG2  1 1 
        1   632 1 1 58 THR H    H   1.350 -14.898 14.362 1.00 . A A . 753 THR H    1 1 
        1   633 1 1 58 THR HA   H  -0.218 -15.219 11.939 1.00 . A A . 753 THR HA   1 1 
        1   634 1 1 58 THR HB   H   1.217 -17.195 11.317 1.00 . A A . 753 THR HB   1 1 
        1   635 1 1 58 THR HG1  H   2.858 -15.920 13.245 1.00 . A A . 753 THR HG1  1 1 
        1   636 1 1 58 THR HG21 H   2.370 -14.424 11.001 1.00 . A A . 753 THR HG21 1 1 
        1   637 1 1 58 THR HG22 H   1.166 -15.183  9.958 1.00 . A A . 753 THR HG22 1 1 
        1   638 1 1 58 THR HG23 H   2.807 -15.815 10.014 1.00 . A A . 753 THR HG23 1 1 
        1   639 1 1 58 THR N    N   1.015 -14.655 13.472 1.00 . A A . 753 THR N    1 1 
        1   640 1 1 58 THR O    O   0.415 -17.339 14.332 1.00 . A A . 753 THR O    1 1 
        1   641 1 1 58 THR OG1  O   2.777 -16.577 12.534 1.00 . A A . 753 THR OG1  1 1 
        1   642 1 1 59 PHE C    C  -1.959 -19.423 12.693 1.00 . A A . 754 PHE C    1 1 
        1   643 1 1 59 PHE CA   C  -2.069 -18.221 13.600 1.00 . A A . 754 PHE CA   1 1 
        1   644 1 1 59 PHE CB   C  -3.556 -17.883 13.829 1.00 . A A . 754 PHE CB   1 1 
        1   645 1 1 59 PHE CD1  C  -4.312 -16.631 11.801 1.00 . A A . 754 PHE CD1  1 1 
        1   646 1 1 59 PHE CD2  C  -5.183 -18.798 12.141 1.00 . A A . 754 PHE CD2  1 1 
        1   647 1 1 59 PHE CE1  C  -5.040 -16.516 10.644 1.00 . A A . 754 PHE CE1  1 1 
        1   648 1 1 59 PHE CE2  C  -5.917 -18.694 10.985 1.00 . A A . 754 PHE CE2  1 1 
        1   649 1 1 59 PHE CG   C  -4.370 -17.762 12.559 1.00 . A A . 754 PHE CG   1 1 
        1   650 1 1 59 PHE CZ   C  -5.845 -17.549 10.233 1.00 . A A . 754 PHE CZ   1 1 
        1   651 1 1 59 PHE H    H  -1.760 -16.505 12.322 1.00 . A A . 754 PHE H    1 1 
        1   652 1 1 59 PHE HA   H  -1.610 -18.448 14.550 1.00 . A A . 754 PHE HA   1 1 
        1   653 1 1 59 PHE HB2  H  -3.987 -18.692 14.396 1.00 . A A . 754 PHE HB2  1 1 
        1   654 1 1 59 PHE HB3  H  -3.638 -16.959 14.382 1.00 . A A . 754 PHE HB3  1 1 
        1   655 1 1 59 PHE HD1  H  -3.679 -15.815 12.119 1.00 . A A . 754 PHE HD1  1 1 
        1   656 1 1 59 PHE HD2  H  -5.238 -19.700 12.733 1.00 . A A . 754 PHE HD2  1 1 
        1   657 1 1 59 PHE HE1  H  -4.961 -15.603 10.073 1.00 . A A . 754 PHE HE1  1 1 
        1   658 1 1 59 PHE HE2  H  -6.548 -19.512 10.670 1.00 . A A . 754 PHE HE2  1 1 
        1   659 1 1 59 PHE HZ   H  -6.419 -17.460  9.323 1.00 . A A . 754 PHE HZ   1 1 
        1   660 1 1 59 PHE N    N  -1.359 -17.089 13.010 1.00 . A A . 754 PHE N    1 1 
        1   661 1 1 59 PHE O    O  -2.030 -20.544 13.131 1.00 . A A . 754 PHE O    1 1 
        1   662 1 1 60 THR C    C  -0.728 -21.297 10.517 1.00 . A A . 755 THR C    1 1 
        1   663 1 1 60 THR CA   C  -1.770 -20.145 10.351 1.00 . A A . 755 THR CA   1 1 
        1   664 1 1 60 THR CB   C  -1.544 -19.441  9.029 1.00 . A A . 755 THR CB   1 1 
        1   665 1 1 60 THR CG2  C  -2.796 -18.766  8.591 1.00 . A A . 755 THR CG2  1 1 
        1   666 1 1 60 THR H    H  -1.559 -18.218 11.196 1.00 . A A . 755 THR H    1 1 
        1   667 1 1 60 THR HA   H  -2.760 -20.573 10.335 1.00 . A A . 755 THR HA   1 1 
        1   668 1 1 60 THR HB   H  -1.239 -20.161  8.284 1.00 . A A . 755 THR HB   1 1 
        1   669 1 1 60 THR HG1  H  -0.916 -17.548  9.224 1.00 . A A . 755 THR HG1  1 1 
        1   670 1 1 60 THR HG21 H  -3.028 -18.048  9.363 1.00 . A A . 755 THR HG21 1 1 
        1   671 1 1 60 THR HG22 H  -3.586 -19.497  8.497 1.00 . A A . 755 THR HG22 1 1 
        1   672 1 1 60 THR HG23 H  -2.622 -18.253  7.659 1.00 . A A . 755 THR HG23 1 1 
        1   673 1 1 60 THR N    N  -1.744 -19.150 11.437 1.00 . A A . 755 THR N    1 1 
        1   674 1 1 60 THR O    O  -0.771 -22.297  9.796 1.00 . A A . 755 THR O    1 1 
        1   675 1 1 60 THR OG1  O  -0.509 -18.438  9.201 1.00 . A A . 755 THR OG1  1 1 
        1   676 1 1 61 ASN C    C   0.749 -23.176 12.661 1.00 . A A . 756 ASN C    1 1 
        1   677 1 1 61 ASN CA   C   1.207 -22.125 11.694 1.00 . A A . 756 ASN CA   1 1 
        1   678 1 1 61 ASN CB   C   2.446 -21.431 12.214 1.00 . A A . 756 ASN CB   1 1 
        1   679 1 1 61 ASN CG   C   2.123 -20.466 13.280 1.00 . A A . 756 ASN CG   1 1 
        1   680 1 1 61 ASN H    H   0.118 -20.325 11.980 1.00 . A A . 756 ASN H    1 1 
        1   681 1 1 61 ASN HA   H   1.439 -22.610 10.766 1.00 . A A . 756 ASN HA   1 1 
        1   682 1 1 61 ASN HB2  H   3.130 -22.132 12.660 1.00 . A A . 756 ASN HB2  1 1 
        1   683 1 1 61 ASN HB3  H   2.920 -20.889 11.412 1.00 . A A . 756 ASN HB3  1 1 
        1   684 1 1 61 ASN HD21 H   1.769 -19.106 11.916 1.00 . A A . 756 ASN HD21 1 1 
        1   685 1 1 61 ASN HD22 H   1.557 -18.648 13.588 1.00 . A A . 756 ASN HD22 1 1 
        1   686 1 1 61 ASN N    N   0.158 -21.142 11.439 1.00 . A A . 756 ASN N    1 1 
        1   687 1 1 61 ASN ND2  N   1.788 -19.297 12.892 1.00 . A A . 756 ASN ND2  1 1 
        1   688 1 1 61 ASN O    O   1.207 -24.315 12.620 1.00 . A A . 756 ASN O    1 1 
        1   689 1 1 61 ASN OD1  O   2.157 -20.784 14.460 1.00 . A A . 756 ASN OD1  1 1 
        1   690 1 1 62 ILE C    C  -2.182 -23.947 14.265 1.00 . A A . 757 ILE C    1 1 
        1   691 1 1 62 ILE CA   C  -0.689 -23.731 14.483 1.00 . A A . 757 ILE CA   1 1 
        1   692 1 1 62 ILE CB   C  -0.370 -23.337 15.970 1.00 . A A . 757 ILE CB   1 1 
        1   693 1 1 62 ILE CD1  C  -2.216 -21.689 16.602 1.00 . A A . 757 ILE CD1  1 1 
        1   694 1 1 62 ILE CG1  C  -0.761 -21.878 16.287 1.00 . A A . 757 ILE CG1  1 1 
        1   695 1 1 62 ILE CG2  C   1.090 -23.586 16.289 1.00 . A A . 757 ILE CG2  1 1 
        1   696 1 1 62 ILE H    H  -0.406 -21.867 13.458 1.00 . A A . 757 ILE H    1 1 
        1   697 1 1 62 ILE HA   H  -0.213 -24.680 14.278 1.00 . A A . 757 ILE HA   1 1 
        1   698 1 1 62 ILE HB   H  -0.963 -24.003 16.577 1.00 . A A . 757 ILE HB   1 1 
        1   699 1 1 62 ILE HD11 H  -2.456 -22.243 17.497 1.00 . A A . 757 ILE HD11 1 1 
        1   700 1 1 62 ILE HD12 H  -2.775 -22.112 15.778 1.00 . A A . 757 ILE HD12 1 1 
        1   701 1 1 62 ILE HD13 H  -2.451 -20.642 16.726 1.00 . A A . 757 ILE HD13 1 1 
        1   702 1 1 62 ILE HG12 H  -0.199 -21.542 17.146 1.00 . A A . 757 ILE HG12 1 1 
        1   703 1 1 62 ILE HG13 H  -0.514 -21.256 15.438 1.00 . A A . 757 ILE HG13 1 1 
        1   704 1 1 62 ILE HG21 H   1.318 -24.632 16.151 1.00 . A A . 757 ILE HG21 1 1 
        1   705 1 1 62 ILE HG22 H   1.287 -23.304 17.313 1.00 . A A . 757 ILE HG22 1 1 
        1   706 1 1 62 ILE HG23 H   1.703 -22.993 15.628 1.00 . A A . 757 ILE HG23 1 1 
        1   707 1 1 62 ILE N    N  -0.139 -22.806 13.517 1.00 . A A . 757 ILE N    1 1 
        1   708 1 1 62 ILE O    O  -2.740 -24.950 14.676 1.00 . A A . 757 ILE O    1 1 
        1   709 1 1 63 THR C    C  -4.200 -23.550 11.747 1.00 . A A . 758 THR C    1 1 
        1   710 1 1 63 THR CA   C  -4.163 -23.171 13.215 1.00 . A A . 758 THR CA   1 1 
        1   711 1 1 63 THR CB   C  -4.974 -21.915 13.447 1.00 . A A . 758 THR CB   1 1 
        1   712 1 1 63 THR CG2  C  -6.444 -22.162 13.178 1.00 . A A . 758 THR CG2  1 1 
        1   713 1 1 63 THR H    H  -2.358 -22.162 13.417 1.00 . A A . 758 THR H    1 1 
        1   714 1 1 63 THR HA   H  -4.586 -23.980 13.794 1.00 . A A . 758 THR HA   1 1 
        1   715 1 1 63 THR HB   H  -4.585 -21.223 12.721 1.00 . A A . 758 THR HB   1 1 
        1   716 1 1 63 THR HG1  H  -4.730 -22.288 15.356 1.00 . A A . 758 THR HG1  1 1 
        1   717 1 1 63 THR HG21 H  -6.810 -22.935 13.837 1.00 . A A . 758 THR HG21 1 1 
        1   718 1 1 63 THR HG22 H  -6.569 -22.476 12.151 1.00 . A A . 758 THR HG22 1 1 
        1   719 1 1 63 THR HG23 H  -7.002 -21.252 13.345 1.00 . A A . 758 THR HG23 1 1 
        1   720 1 1 63 THR N    N  -2.810 -23.012 13.624 1.00 . A A . 758 THR N    1 1 
        1   721 1 1 63 THR O    O  -4.410 -22.707 10.853 1.00 . A A . 758 THR O    1 1 
        1   722 1 1 63 THR OG1  O  -4.812 -21.486 14.813 1.00 . A A . 758 THR OG1  1 1 
        1   723 1 1 64 TYR C    C  -5.247 -25.790  9.728 1.00 . A A . 759 TYR C    1 1 
        1   724 1 1 64 TYR CA   C  -3.882 -25.322 10.183 1.00 . A A . 759 TYR CA   1 1 
        1   725 1 1 64 TYR CB   C  -2.848 -26.487 10.132 1.00 . A A . 759 TYR CB   1 1 
        1   726 1 1 64 TYR CD1  C  -3.150 -27.855 12.255 1.00 . A A . 759 TYR CD1  1 1 
        1   727 1 1 64 TYR CD2  C  -1.199 -26.508 12.063 1.00 . A A . 759 TYR CD2  1 1 
        1   728 1 1 64 TYR CE1  C  -2.752 -28.267 13.492 1.00 . A A . 759 TYR CE1  1 1 
        1   729 1 1 64 TYR CE2  C  -0.788 -26.923 13.308 1.00 . A A . 759 TYR CE2  1 1 
        1   730 1 1 64 TYR CG   C  -2.387 -26.966 11.511 1.00 . A A . 759 TYR CG   1 1 
        1   731 1 1 64 TYR CZ   C  -1.563 -27.800 14.022 1.00 . A A . 759 TYR CZ   1 1 
        1   732 1 1 64 TYR H    H  -3.812 -25.292 12.331 1.00 . A A . 759 TYR H    1 1 
        1   733 1 1 64 TYR HA   H  -3.544 -24.539  9.522 1.00 . A A . 759 TYR HA   1 1 
        1   734 1 1 64 TYR HB2  H  -3.293 -27.330  9.624 1.00 . A A . 759 TYR HB2  1 1 
        1   735 1 1 64 TYR HB3  H  -1.978 -26.162  9.581 1.00 . A A . 759 TYR HB3  1 1 
        1   736 1 1 64 TYR HD1  H  -4.081 -28.246 11.875 1.00 . A A . 759 TYR HD1  1 1 
        1   737 1 1 64 TYR HD2  H  -0.581 -25.816 11.514 1.00 . A A . 759 TYR HD2  1 1 
        1   738 1 1 64 TYR HE1  H  -3.408 -28.956 14.006 1.00 . A A . 759 TYR HE1  1 1 
        1   739 1 1 64 TYR HE2  H   0.137 -26.552 13.721 1.00 . A A . 759 TYR HE2  1 1 
        1   740 1 1 64 TYR HH   H  -1.354 -29.148 15.393 1.00 . A A . 759 TYR HH   1 1 
        1   741 1 1 64 TYR N    N  -3.951 -24.772 11.515 1.00 . A A . 759 TYR N    1 1 
        1   742 1 1 64 TYR O    O  -5.796 -25.273  8.757 1.00 . A A . 759 TYR O    1 1 
        1   743 1 1 64 TYR OH   O  -1.155 -28.206 15.272 1.00 . A A . 759 TYR OH   1 1 
        1   744 1 1 65 ARG C    C  -7.976 -27.319 11.389 1.00 . A A . 760 ARG C    1 1 
        1   745 1 1 65 ARG CA   C  -7.112 -27.270 10.132 1.00 . A A . 760 ARG CA   1 1 
        1   746 1 1 65 ARG CB   C  -7.033 -28.657  9.490 1.00 . A A . 760 ARG CB   1 1 
        1   747 1 1 65 ARG CD   C  -4.773 -29.690  9.944 1.00 . A A . 760 ARG CD   1 1 
        1   748 1 1 65 ARG CG   C  -6.258 -29.696 10.293 1.00 . A A . 760 ARG CG   1 1 
        1   749 1 1 65 ARG CZ   C  -3.463 -30.607  8.029 1.00 . A A . 760 ARG CZ   1 1 
        1   750 1 1 65 ARG H    H  -5.284 -27.174 11.151 1.00 . A A . 760 ARG H    1 1 
        1   751 1 1 65 ARG HA   H  -7.565 -26.592  9.425 1.00 . A A . 760 ARG HA   1 1 
        1   752 1 1 65 ARG HB2  H  -8.017 -29.050  9.294 1.00 . A A . 760 ARG HB2  1 1 
        1   753 1 1 65 ARG HB3  H  -6.497 -28.504  8.569 1.00 . A A . 760 ARG HB3  1 1 
        1   754 1 1 65 ARG HD2  H  -4.367 -28.719 10.183 1.00 . A A . 760 ARG HD2  1 1 
        1   755 1 1 65 ARG HD3  H  -4.273 -30.443 10.535 1.00 . A A . 760 ARG HD3  1 1 
        1   756 1 1 65 ARG HE   H  -5.228 -29.661  7.879 1.00 . A A . 760 ARG HE   1 1 
        1   757 1 1 65 ARG HG2  H  -6.364 -29.464 11.343 1.00 . A A . 760 ARG HG2  1 1 
        1   758 1 1 65 ARG HG3  H  -6.667 -30.670 10.100 1.00 . A A . 760 ARG HG3  1 1 
        1   759 1 1 65 ARG HH11 H  -2.487 -30.859  9.835 1.00 . A A . 760 ARG HH11 1 1 
        1   760 1 1 65 ARG HH12 H  -1.694 -31.508  8.489 1.00 . A A . 760 ARG HH12 1 1 
        1   761 1 1 65 ARG HH21 H  -4.096 -30.500  6.121 1.00 . A A . 760 ARG HH21 1 1 
        1   762 1 1 65 ARG HH22 H  -2.577 -31.297  6.311 1.00 . A A . 760 ARG HH22 1 1 
        1   763 1 1 65 ARG N    N  -5.790 -26.765 10.425 1.00 . A A . 760 ARG N    1 1 
        1   764 1 1 65 ARG NE   N  -4.539 -29.964  8.519 1.00 . A A . 760 ARG NE   1 1 
        1   765 1 1 65 ARG NH1  N  -2.495 -31.006  8.837 1.00 . A A . 760 ARG NH1  1 1 
        1   766 1 1 65 ARG NH2  N  -3.362 -30.821  6.731 1.00 . A A . 760 ARG NH2  1 1 
        1   767 1 1 65 ARG O    O  -9.210 -27.234 11.319 1.00 . A A . 760 ARG O    1 1 
        1   768 1 1 66 GLY C    C  -7.633 -28.749 14.536 1.00 . A A . 761 GLY C    1 1 
        1   769 1 1 66 GLY CA   C  -8.032 -27.533 13.768 1.00 . A A . 761 GLY CA   1 1 
        1   770 1 1 66 GLY H    H  -6.360 -27.495 12.523 1.00 . A A . 761 GLY H    1 1 
        1   771 1 1 66 GLY HA2  H  -7.735 -26.674 14.351 1.00 . A A . 761 GLY HA2  1 1 
        1   772 1 1 66 GLY HA3  H  -9.099 -27.538 13.603 1.00 . A A . 761 GLY HA3  1 1 
        1   773 1 1 66 GLY N    N  -7.334 -27.448 12.517 1.00 . A A . 761 GLY N    1 1 
        1   774 1 1 66 GLY O    O  -8.478 -29.549 14.936 1.00 . A A . 761 GLY O    1 1 
        1   775 1 1 67 THR C    C  -5.179 -29.611 16.739 1.00 . A A . 762 THR C    1 1 
        1   776 1 1 67 THR CA   C  -5.828 -30.033 15.411 1.00 . A A . 762 THR CA   1 1 
        1   777 1 1 67 THR CB   C  -4.776 -30.726 14.523 1.00 . A A . 762 THR CB   1 1 
        1   778 1 1 67 THR CG2  C  -4.495 -32.131 15.019 1.00 . A A . 762 THR CG2  1 1 
        1   779 1 1 67 THR H    H  -5.724 -28.198 14.470 1.00 . A A . 762 THR H    1 1 
        1   780 1 1 67 THR HA   H  -6.634 -30.727 15.600 1.00 . A A . 762 THR HA   1 1 
        1   781 1 1 67 THR HB   H  -3.864 -30.147 14.545 1.00 . A A . 762 THR HB   1 1 
        1   782 1 1 67 THR HG1  H  -6.162 -31.165 13.182 1.00 . A A . 762 THR HG1  1 1 
        1   783 1 1 67 THR HG21 H  -5.406 -32.711 14.990 1.00 . A A . 762 THR HG21 1 1 
        1   784 1 1 67 THR HG22 H  -4.114 -32.084 16.028 1.00 . A A . 762 THR HG22 1 1 
        1   785 1 1 67 THR HG23 H  -3.760 -32.576 14.364 1.00 . A A . 762 THR HG23 1 1 
        1   786 1 1 67 THR N    N  -6.359 -28.892 14.750 1.00 . A A . 762 THR N    1 1 
        1   787 1 1 67 THR O    O  -5.877 -29.618 17.773 1.00 . A A . 762 THR O    1 1 
        1   788 1 1 67 THR OXT  O  -3.980 -29.239 16.731 1.00 . A A . 762 THR OXT  1 1 
        1   789 1 1 67 THR OG1  O  -5.263 -30.794 13.162 1.00 . A A . 762 THR OG1  1 1 
        2   790 1 1 21 LYS C    C   2.694  -1.472 -0.110 1.00 . A A . 716 LYS C    1 1 
        2   791 1 1 21 LYS CA   C   1.912  -0.244 -0.561 1.00 . A A . 716 LYS CA   1 1 
        2   792 1 1 21 LYS CB   C   1.331   0.518  0.646 1.00 . A A . 716 LYS CB   1 1 
        2   793 1 1 21 LYS CD   C   1.787   1.815  2.774 1.00 . A A . 716 LYS CD   1 1 
        2   794 1 1 21 LYS CE   C   0.663   1.126  3.542 1.00 . A A . 716 LYS CE   1 1 
        2   795 1 1 21 LYS CG   C   2.375   0.919  1.686 1.00 . A A . 716 LYS CG   1 1 
        2   796 1 1 21 LYS H    H   0.343   0.224 -1.870 1.00 . A A . 716 LYS H    1 1 
        2   797 1 1 21 LYS HA   H   2.610   0.391 -1.073 1.00 . A A . 716 LYS HA   1 1 
        2   798 1 1 21 LYS HB2  H   0.848   1.416  0.290 1.00 . A A . 716 LYS HB2  1 1 
        2   799 1 1 21 LYS HB3  H   0.594  -0.109  1.128 1.00 . A A . 716 LYS HB3  1 1 
        2   800 1 1 21 LYS HD2  H   2.567   2.081  3.471 1.00 . A A . 716 LYS HD2  1 1 
        2   801 1 1 21 LYS HD3  H   1.400   2.712  2.311 1.00 . A A . 716 LYS HD3  1 1 
        2   802 1 1 21 LYS HE2  H  -0.154   0.929  2.864 1.00 . A A . 716 LYS HE2  1 1 
        2   803 1 1 21 LYS HE3  H   1.035   0.192  3.936 1.00 . A A . 716 LYS HE3  1 1 
        2   804 1 1 21 LYS HG2  H   2.759   0.022  2.149 1.00 . A A . 716 LYS HG2  1 1 
        2   805 1 1 21 LYS HG3  H   3.179   1.442  1.189 1.00 . A A . 716 LYS HG3  1 1 
        2   806 1 1 21 LYS HZ1  H  -0.134   2.892  4.297 1.00 . A A . 716 LYS HZ1  1 1 
        2   807 1 1 21 LYS HZ2  H   0.931   2.117  5.348 1.00 . A A . 716 LYS HZ2  1 1 
        2   808 1 1 21 LYS HZ3  H  -0.635   1.519  5.152 1.00 . A A . 716 LYS HZ3  1 1 
        2   809 1 1 21 LYS N    N   0.866  -0.603 -1.507 1.00 . A A . 716 LYS N    1 1 
        2   810 1 1 21 LYS NZ   N   0.169   1.959  4.653 1.00 . A A . 716 LYS NZ   1 1 
        2   811 1 1 21 LYS O    O   3.929  -1.497 -0.184 1.00 . A A . 716 LYS O    1 1 
        2   812 1 1 22 LEU C    C   2.570  -4.708 -0.358 1.00 . A A . 717 LEU C    1 1 
        2   813 1 1 22 LEU CA   C   2.608  -3.670  0.782 1.00 . A A . 717 LEU CA   1 1 
        2   814 1 1 22 LEU CB   C   1.903  -4.211  2.033 1.00 . A A . 717 LEU CB   1 1 
        2   815 1 1 22 LEU CD1  C   3.050  -2.549  3.559 1.00 . A A . 717 LEU CD1  1 1 
        2   816 1 1 22 LEU CD2  C   0.599  -2.286  3.048 1.00 . A A . 717 LEU CD2  1 1 
        2   817 1 1 22 LEU CG   C   1.753  -3.262  3.237 1.00 . A A . 717 LEU CG   1 1 
        2   818 1 1 22 LEU H    H   1.027  -2.477  0.450 1.00 . A A . 717 LEU H    1 1 
        2   819 1 1 22 LEU HA   H   3.636  -3.452  1.029 1.00 . A A . 717 LEU HA   1 1 
        2   820 1 1 22 LEU HB2  H   0.898  -4.506  1.772 1.00 . A A . 717 LEU HB2  1 1 
        2   821 1 1 22 LEU HB3  H   2.440  -5.082  2.373 1.00 . A A . 717 LEU HB3  1 1 
        2   822 1 1 22 LEU HD11 H   3.814  -3.277  3.788 1.00 . A A . 717 LEU HD11 1 1 
        2   823 1 1 22 LEU HD12 H   2.904  -1.899  4.409 1.00 . A A . 717 LEU HD12 1 1 
        2   824 1 1 22 LEU HD13 H   3.357  -1.964  2.703 1.00 . A A . 717 LEU HD13 1 1 
        2   825 1 1 22 LEU HD21 H  -0.325  -2.834  2.941 1.00 . A A . 717 LEU HD21 1 1 
        2   826 1 1 22 LEU HD22 H   0.770  -1.696  2.160 1.00 . A A . 717 LEU HD22 1 1 
        2   827 1 1 22 LEU HD23 H   0.534  -1.635  3.908 1.00 . A A . 717 LEU HD23 1 1 
        2   828 1 1 22 LEU HG   H   1.516  -3.896  4.073 1.00 . A A . 717 LEU HG   1 1 
        2   829 1 1 22 LEU N    N   1.995  -2.474  0.355 1.00 . A A . 717 LEU N    1 1 
        2   830 1 1 22 LEU O    O   3.543  -4.855 -1.110 1.00 . A A . 717 LEU O    1 1 
        2   831 1 1 23 LEU C    C  -0.236  -6.140 -2.065 1.00 . A A . 718 LEU C    1 1 
        2   832 1 1 23 LEU CA   C   1.193  -6.297 -1.619 1.00 . A A . 718 LEU CA   1 1 
        2   833 1 1 23 LEU CB   C   1.465  -7.778 -1.278 1.00 . A A . 718 LEU CB   1 1 
        2   834 1 1 23 LEU CD1  C   3.007  -9.636 -0.592 1.00 . A A . 718 LEU CD1  1 1 
        2   835 1 1 23 LEU CD2  C   3.794  -7.908 -2.212 1.00 . A A . 718 LEU CD2  1 1 
        2   836 1 1 23 LEU CG   C   2.923  -8.170 -0.995 1.00 . A A . 718 LEU CG   1 1 
        2   837 1 1 23 LEU H    H   0.748  -5.374  0.211 1.00 . A A . 718 LEU H    1 1 
        2   838 1 1 23 LEU HA   H   1.846  -5.992 -2.423 1.00 . A A . 718 LEU HA   1 1 
        2   839 1 1 23 LEU HB2  H   0.850  -8.049 -0.437 1.00 . A A . 718 LEU HB2  1 1 
        2   840 1 1 23 LEU HB3  H   1.121  -8.359 -2.120 1.00 . A A . 718 LEU HB3  1 1 
        2   841 1 1 23 LEU HD11 H   4.035  -9.899 -0.393 1.00 . A A . 718 LEU HD11 1 1 
        2   842 1 1 23 LEU HD12 H   2.628 -10.253 -1.394 1.00 . A A . 718 LEU HD12 1 1 
        2   843 1 1 23 LEU HD13 H   2.414  -9.799  0.297 1.00 . A A . 718 LEU HD13 1 1 
        2   844 1 1 23 LEU HD21 H   3.772  -6.853 -2.446 1.00 . A A . 718 LEU HD21 1 1 
        2   845 1 1 23 LEU HD22 H   3.415  -8.473 -3.050 1.00 . A A . 718 LEU HD22 1 1 
        2   846 1 1 23 LEU HD23 H   4.809  -8.213 -2.002 1.00 . A A . 718 LEU HD23 1 1 
        2   847 1 1 23 LEU HG   H   3.291  -7.577 -0.171 1.00 . A A . 718 LEU HG   1 1 
        2   848 1 1 23 LEU N    N   1.449  -5.414 -0.476 1.00 . A A . 718 LEU N    1 1 
        2   849 1 1 23 LEU O    O  -0.518  -6.004 -3.251 1.00 . A A . 718 LEU O    1 1 
        2   850 1 1 24 ILE C    C  -3.058  -4.691 -0.863 1.00 . A A . 719 ILE C    1 1 
        2   851 1 1 24 ILE CA   C  -2.544  -6.006 -1.404 1.00 . A A . 719 ILE CA   1 1 
        2   852 1 1 24 ILE CB   C  -3.378  -7.171 -0.814 1.00 . A A . 719 ILE CB   1 1 
        2   853 1 1 24 ILE CD1  C  -3.185  -9.447  0.323 1.00 . A A . 719 ILE CD1  1 1 
        2   854 1 1 24 ILE CG1  C  -2.460  -8.328 -0.377 1.00 . A A . 719 ILE CG1  1 1 
        2   855 1 1 24 ILE CG2  C  -4.375  -7.663 -1.860 1.00 . A A . 719 ILE CG2  1 1 
        2   856 1 1 24 ILE H    H  -0.880  -6.259 -0.165 1.00 . A A . 719 ILE H    1 1 
        2   857 1 1 24 ILE HA   H  -2.706  -5.985 -2.465 1.00 . A A . 719 ILE HA   1 1 
        2   858 1 1 24 ILE HB   H  -3.926  -6.808  0.043 1.00 . A A . 719 ILE HB   1 1 
        2   859 1 1 24 ILE HD11 H  -2.481 -10.226  0.574 1.00 . A A . 719 ILE HD11 1 1 
        2   860 1 1 24 ILE HD12 H  -3.951  -9.844 -0.327 1.00 . A A . 719 ILE HD12 1 1 
        2   861 1 1 24 ILE HD13 H  -3.635  -9.068  1.228 1.00 . A A . 719 ILE HD13 1 1 
        2   862 1 1 24 ILE HG12 H  -1.976  -8.742 -1.249 1.00 . A A . 719 ILE HG12 1 1 
        2   863 1 1 24 ILE HG13 H  -1.707  -7.941  0.294 1.00 . A A . 719 ILE HG13 1 1 
        2   864 1 1 24 ILE HG21 H  -5.035  -6.854 -2.133 1.00 . A A . 719 ILE HG21 1 1 
        2   865 1 1 24 ILE HG22 H  -4.954  -8.476 -1.448 1.00 . A A . 719 ILE HG22 1 1 
        2   866 1 1 24 ILE HG23 H  -3.842  -8.007 -2.733 1.00 . A A . 719 ILE HG23 1 1 
        2   867 1 1 24 ILE N    N  -1.141  -6.150 -1.111 1.00 . A A . 719 ILE N    1 1 
        2   868 1 1 24 ILE O    O  -3.954  -4.078 -1.436 1.00 . A A . 719 ILE O    1 1 
        2   869 1 1 25 THR C    C  -4.296  -3.001  1.339 1.00 . A A . 720 THR C    1 1 
        2   870 1 1 25 THR CA   C  -2.800  -3.020  0.904 1.00 . A A . 720 THR CA   1 1 
        2   871 1 1 25 THR CB   C  -2.462  -1.814  0.000 1.00 . A A . 720 THR CB   1 1 
        2   872 1 1 25 THR CG2  C  -2.414  -0.520  0.813 1.00 . A A . 720 THR CG2  1 1 
        2   873 1 1 25 THR H    H  -1.784  -4.844  0.647 1.00 . A A . 720 THR H    1 1 
        2   874 1 1 25 THR HA   H  -2.193  -2.970  1.797 1.00 . A A . 720 THR HA   1 1 
        2   875 1 1 25 THR HB   H  -3.203  -1.730 -0.783 1.00 . A A . 720 THR HB   1 1 
        2   876 1 1 25 THR HG1  H  -1.323  -2.469 -1.439 1.00 . A A . 720 THR HG1  1 1 
        2   877 1 1 25 THR HG21 H  -1.653  -0.605  1.575 1.00 . A A . 720 THR HG21 1 1 
        2   878 1 1 25 THR HG22 H  -3.373  -0.353  1.281 1.00 . A A . 720 THR HG22 1 1 
        2   879 1 1 25 THR HG23 H  -2.179   0.307  0.158 1.00 . A A . 720 THR HG23 1 1 
        2   880 1 1 25 THR N    N  -2.471  -4.268  0.240 1.00 . A A . 720 THR N    1 1 
        2   881 1 1 25 THR O    O  -4.955  -1.951  1.344 1.00 . A A . 720 THR O    1 1 
        2   882 1 1 25 THR OG1  O  -1.156  -2.036 -0.581 1.00 . A A . 720 THR OG1  1 1 
        2   883 1 1 26 ILE C    C  -6.306  -5.040  3.449 1.00 . A A . 721 ILE C    1 1 
        2   884 1 1 26 ILE CA   C  -6.190  -4.292  2.148 1.00 . A A . 721 ILE CA   1 1 
        2   885 1 1 26 ILE CB   C  -7.079  -4.978  1.082 1.00 . A A . 721 ILE CB   1 1 
        2   886 1 1 26 ILE CD1  C  -7.402  -7.156 -0.229 1.00 . A A . 721 ILE CD1  1 1 
        2   887 1 1 26 ILE CG1  C  -6.477  -6.334  0.644 1.00 . A A . 721 ILE CG1  1 1 
        2   888 1 1 26 ILE CG2  C  -7.295  -4.060 -0.120 1.00 . A A . 721 ILE CG2  1 1 
        2   889 1 1 26 ILE H    H  -4.202  -4.950  1.747 1.00 . A A . 721 ILE H    1 1 
        2   890 1 1 26 ILE HA   H  -6.560  -3.296  2.331 1.00 . A A . 721 ILE HA   1 1 
        2   891 1 1 26 ILE HB   H  -8.035  -5.159  1.547 1.00 . A A . 721 ILE HB   1 1 
        2   892 1 1 26 ILE HD11 H  -7.639  -6.599 -1.124 1.00 . A A . 721 ILE HD11 1 1 
        2   893 1 1 26 ILE HD12 H  -8.312  -7.369  0.313 1.00 . A A . 721 ILE HD12 1 1 
        2   894 1 1 26 ILE HD13 H  -6.921  -8.084 -0.499 1.00 . A A . 721 ILE HD13 1 1 
        2   895 1 1 26 ILE HG12 H  -5.604  -6.105  0.047 1.00 . A A . 721 ILE HG12 1 1 
        2   896 1 1 26 ILE HG13 H  -6.152  -6.938  1.488 1.00 . A A . 721 ILE HG13 1 1 
        2   897 1 1 26 ILE HG21 H  -7.915  -4.562 -0.850 1.00 . A A . 721 ILE HG21 1 1 
        2   898 1 1 26 ILE HG22 H  -6.339  -3.818 -0.562 1.00 . A A . 721 ILE HG22 1 1 
        2   899 1 1 26 ILE HG23 H  -7.782  -3.152  0.204 1.00 . A A . 721 ILE HG23 1 1 
        2   900 1 1 26 ILE N    N  -4.801  -4.166  1.729 1.00 . A A . 721 ILE N    1 1 
        2   901 1 1 26 ILE O    O  -7.033  -4.635  4.333 1.00 . A A . 721 ILE O    1 1 
        2   902 1 1 27 HIS C    C  -4.271  -6.857  5.409 1.00 . A A . 722 HIS C    1 1 
        2   903 1 1 27 HIS CA   C  -5.607  -6.889  4.797 1.00 . A A . 722 HIS CA   1 1 
        2   904 1 1 27 HIS CB   C  -6.063  -8.327  4.563 1.00 . A A . 722 HIS CB   1 1 
        2   905 1 1 27 HIS CD2  C  -8.040  -8.487  6.176 1.00 . A A . 722 HIS CD2  1 1 
        2   906 1 1 27 HIS CE1  C  -9.578  -9.130  4.784 1.00 . A A . 722 HIS CE1  1 1 
        2   907 1 1 27 HIS CG   C  -7.468  -8.579  4.978 1.00 . A A . 722 HIS CG   1 1 
        2   908 1 1 27 HIS H    H  -5.048  -6.411  2.796 1.00 . A A . 722 HIS H    1 1 
        2   909 1 1 27 HIS HA   H  -6.307  -6.407  5.460 1.00 . A A . 722 HIS HA   1 1 
        2   910 1 1 27 HIS HB2  H  -6.004  -8.554  3.512 1.00 . A A . 722 HIS HB2  1 1 
        2   911 1 1 27 HIS HB3  H  -5.424  -9.002  5.114 1.00 . A A . 722 HIS HB3  1 1 
        2   912 1 1 27 HIS HD1  H  -8.344  -9.165  3.151 1.00 . A A . 722 HIS HD1  1 1 
        2   913 1 1 27 HIS HD2  H  -7.498  -8.200  7.065 1.00 . A A . 722 HIS HD2  1 1 
        2   914 1 1 27 HIS HE1  H -10.524  -9.442  4.365 1.00 . A A . 722 HIS HE1  1 1 
        2   915 1 1 27 HIS HE2  H -10.043  -8.731  6.735 1.00 . A A . 722 HIS HE2  1 1 
        2   916 1 1 27 HIS N    N  -5.603  -6.120  3.562 1.00 . A A . 722 HIS N    1 1 
        2   917 1 1 27 HIS ND1  N  -8.452  -8.987  4.121 1.00 . A A . 722 HIS ND1  1 1 
        2   918 1 1 27 HIS NE2  N  -9.351  -8.832  6.036 1.00 . A A . 722 HIS NE2  1 1 
        2   919 1 1 27 HIS O    O  -4.064  -7.347  6.504 1.00 . A A . 722 HIS O    1 1 
        2   920 1 1 28 ASP C    C  -1.808  -5.432  6.392 1.00 . A A . 723 ASP C    1 1 
        2   921 1 1 28 ASP CA   C  -1.995  -6.122  5.051 1.00 . A A . 723 ASP CA   1 1 
        2   922 1 1 28 ASP CB   C  -1.257  -5.328  3.941 1.00 . A A . 723 ASP CB   1 1 
        2   923 1 1 28 ASP CG   C  -1.588  -5.818  2.508 1.00 . A A . 723 ASP CG   1 1 
        2   924 1 1 28 ASP H    H  -3.649  -5.790  3.873 1.00 . A A . 723 ASP H    1 1 
        2   925 1 1 28 ASP HA   H  -1.570  -7.114  5.088 1.00 . A A . 723 ASP HA   1 1 
        2   926 1 1 28 ASP HB2  H  -1.534  -4.286  4.013 1.00 . A A . 723 ASP HB2  1 1 
        2   927 1 1 28 ASP HB3  H  -0.193  -5.419  4.096 1.00 . A A . 723 ASP HB3  1 1 
        2   928 1 1 28 ASP N    N  -3.387  -6.228  4.713 1.00 . A A . 723 ASP N    1 1 
        2   929 1 1 28 ASP O    O  -0.807  -5.622  7.063 1.00 . A A . 723 ASP O    1 1 
        2   930 1 1 28 ASP OD1  O  -2.801  -6.085  2.217 1.00 . A A . 723 ASP OD1  1 1 
        2   931 1 1 28 ASP OD2  O  -0.656  -5.874  1.639 1.00 . A A . 723 ASP OD2  1 1 
        2   932 1 1 29 ARG C    C  -3.891  -4.523  8.887 1.00 . A A . 724 ARG C    1 1 
        2   933 1 1 29 ARG CA   C  -2.756  -3.956  8.001 1.00 . A A . 724 ARG CA   1 1 
        2   934 1 1 29 ARG CB   C  -3.021  -2.494  7.738 1.00 . A A . 724 ARG CB   1 1 
        2   935 1 1 29 ARG CD   C  -2.720  -1.571 10.051 1.00 . A A . 724 ARG CD   1 1 
        2   936 1 1 29 ARG CG   C  -2.271  -1.530  8.608 1.00 . A A . 724 ARG CG   1 1 
        2   937 1 1 29 ARG CZ   C  -2.421  -0.185 12.106 1.00 . A A . 724 ARG CZ   1 1 
        2   938 1 1 29 ARG H    H  -3.475  -4.368  6.133 1.00 . A A . 724 ARG H    1 1 
        2   939 1 1 29 ARG HA   H  -1.807  -4.060  8.519 1.00 . A A . 724 ARG HA   1 1 
        2   940 1 1 29 ARG HB2  H  -2.793  -2.296  6.699 1.00 . A A . 724 ARG HB2  1 1 
        2   941 1 1 29 ARG HB3  H  -4.081  -2.324  7.856 1.00 . A A . 724 ARG HB3  1 1 
        2   942 1 1 29 ARG HD2  H  -3.792  -1.451 10.100 1.00 . A A . 724 ARG HD2  1 1 
        2   943 1 1 29 ARG HD3  H  -2.438  -2.541 10.439 1.00 . A A . 724 ARG HD3  1 1 
        2   944 1 1 29 ARG HE   H  -1.305  -0.086 10.407 1.00 . A A . 724 ARG HE   1 1 
        2   945 1 1 29 ARG HG2  H  -1.209  -1.724  8.527 1.00 . A A . 724 ARG HG2  1 1 
        2   946 1 1 29 ARG HG3  H  -2.532  -0.592  8.156 1.00 . A A . 724 ARG HG3  1 1 
        2   947 1 1 29 ARG HH11 H  -4.038  -1.464 12.226 1.00 . A A . 724 ARG HH11 1 1 
        2   948 1 1 29 ARG HH12 H  -3.780  -0.544 13.623 1.00 . A A . 724 ARG HH12 1 1 
        2   949 1 1 29 ARG HH21 H  -0.943   1.228 12.352 1.00 . A A . 724 ARG HH21 1 1 
        2   950 1 1 29 ARG HH22 H  -1.978   1.026 13.701 1.00 . A A . 724 ARG HH22 1 1 
        2   951 1 1 29 ARG N    N  -2.750  -4.611  6.748 1.00 . A A . 724 ARG N    1 1 
        2   952 1 1 29 ARG NE   N  -2.064  -0.530 10.855 1.00 . A A . 724 ARG NE   1 1 
        2   953 1 1 29 ARG NH1  N  -3.478  -0.765 12.689 1.00 . A A . 724 ARG NH1  1 1 
        2   954 1 1 29 ARG NH2  N  -1.734   0.754 12.761 1.00 . A A . 724 ARG NH2  1 1 
        2   955 1 1 29 ARG O    O  -3.871  -4.383 10.097 1.00 . A A . 724 ARG O    1 1 
        2   956 1 1 30 LYS C    C  -5.996  -6.852  9.682 1.00 . A A . 725 LYS C    1 1 
        2   957 1 1 30 LYS CA   C  -6.099  -5.546  8.947 1.00 . A A . 725 LYS CA   1 1 
        2   958 1 1 30 LYS CB   C  -7.285  -5.559  7.972 1.00 . A A . 725 LYS CB   1 1 
        2   959 1 1 30 LYS CD   C  -6.824  -3.225  7.037 1.00 . A A . 725 LYS CD   1 1 
        2   960 1 1 30 LYS CE   C  -7.440  -1.888  6.621 1.00 . A A . 725 LYS CE   1 1 
        2   961 1 1 30 LYS CG   C  -7.867  -4.166  7.634 1.00 . A A . 725 LYS CG   1 1 
        2   962 1 1 30 LYS H    H  -4.706  -5.505  7.339 1.00 . A A . 725 LYS H    1 1 
        2   963 1 1 30 LYS HA   H  -6.276  -4.774  9.680 1.00 . A A . 725 LYS HA   1 1 
        2   964 1 1 30 LYS HB2  H  -6.978  -6.033  7.053 1.00 . A A . 725 LYS HB2  1 1 
        2   965 1 1 30 LYS HB3  H  -8.073  -6.152  8.413 1.00 . A A . 725 LYS HB3  1 1 
        2   966 1 1 30 LYS HD2  H  -6.060  -3.039  7.777 1.00 . A A . 725 LYS HD2  1 1 
        2   967 1 1 30 LYS HD3  H  -6.389  -3.700  6.171 1.00 . A A . 725 LYS HD3  1 1 
        2   968 1 1 30 LYS HE2  H  -6.671  -1.280  6.166 1.00 . A A . 725 LYS HE2  1 1 
        2   969 1 1 30 LYS HE3  H  -8.219  -2.081  5.898 1.00 . A A . 725 LYS HE3  1 1 
        2   970 1 1 30 LYS HG2  H  -8.667  -4.287  6.919 1.00 . A A . 725 LYS HG2  1 1 
        2   971 1 1 30 LYS HG3  H  -8.264  -3.729  8.539 1.00 . A A . 725 LYS HG3  1 1 
        2   972 1 1 30 LYS HZ1  H  -7.294  -1.010  8.514 1.00 . A A . 725 LYS HZ1  1 1 
        2   973 1 1 30 LYS HZ2  H  -8.849  -1.623  8.164 1.00 . A A . 725 LYS HZ2  1 1 
        2   974 1 1 30 LYS HZ3  H  -8.310  -0.200  7.449 1.00 . A A . 725 LYS HZ3  1 1 
        2   975 1 1 30 LYS N    N  -4.848  -5.196  8.263 1.00 . A A . 725 LYS N    1 1 
        2   976 1 1 30 LYS NZ   N  -8.011  -1.147  7.768 1.00 . A A . 725 LYS NZ   1 1 
        2   977 1 1 30 LYS O    O  -6.797  -7.141 10.569 1.00 . A A . 725 LYS O    1 1 
        2   978 1 1 31 GLU C    C  -4.144  -8.648 11.359 1.00 . A A . 726 GLU C    1 1 
        2   979 1 1 31 GLU CA   C  -4.785  -8.881 10.036 1.00 . A A . 726 GLU CA   1 1 
        2   980 1 1 31 GLU CB   C  -4.008  -9.832  9.198 1.00 . A A . 726 GLU CB   1 1 
        2   981 1 1 31 GLU CD   C  -2.274 -10.165  7.478 1.00 . A A . 726 GLU CD   1 1 
        2   982 1 1 31 GLU CG   C  -2.761  -9.279  8.575 1.00 . A A . 726 GLU CG   1 1 
        2   983 1 1 31 GLU H    H  -4.427  -7.389  8.592 1.00 . A A . 726 GLU H    1 1 
        2   984 1 1 31 GLU HA   H  -5.761  -9.306 10.226 1.00 . A A . 726 GLU HA   1 1 
        2   985 1 1 31 GLU HB2  H  -3.754 -10.709  9.774 1.00 . A A . 726 GLU HB2  1 1 
        2   986 1 1 31 GLU HB3  H  -4.691 -10.092  8.409 1.00 . A A . 726 GLU HB3  1 1 
        2   987 1 1 31 GLU HG2  H  -2.952  -8.300  8.162 1.00 . A A . 726 GLU HG2  1 1 
        2   988 1 1 31 GLU HG3  H  -1.990  -9.216  9.327 1.00 . A A . 726 GLU HG3  1 1 
        2   989 1 1 31 GLU N    N  -5.017  -7.636  9.339 1.00 . A A . 726 GLU N    1 1 
        2   990 1 1 31 GLU O    O  -3.977  -9.549 12.146 1.00 . A A . 726 GLU O    1 1 
        2   991 1 1 31 GLU OE1  O  -3.003 -10.306  6.446 1.00 . A A . 726 GLU OE1  1 1 
        2   992 1 1 31 GLU OE2  O  -1.187 -10.751  7.617 1.00 . A A . 726 GLU OE2  1 1 
        2   993 1 1 32 PHE C    C  -4.417  -6.386 13.694 1.00 . A A . 727 PHE C    1 1 
        2   994 1 1 32 PHE CA   C  -3.294  -7.011 12.880 1.00 . A A . 727 PHE CA   1 1 
        2   995 1 1 32 PHE CB   C  -2.187  -6.013 12.697 1.00 . A A . 727 PHE CB   1 1 
        2   996 1 1 32 PHE CD1  C  -0.578  -7.691 11.792 1.00 . A A . 727 PHE CD1  1 1 
        2   997 1 1 32 PHE CD2  C  -0.781  -5.598 10.707 1.00 . A A . 727 PHE CD2  1 1 
        2   998 1 1 32 PHE CE1  C   0.358  -8.081 10.877 1.00 . A A . 727 PHE CE1  1 1 
        2   999 1 1 32 PHE CE2  C   0.148  -5.977  9.794 1.00 . A A . 727 PHE CE2  1 1 
        2  1000 1 1 32 PHE CG   C  -1.159  -6.438 11.716 1.00 . A A . 727 PHE CG   1 1 
        2  1001 1 1 32 PHE CZ   C   0.724  -7.225  9.873 1.00 . A A . 727 PHE CZ   1 1 
        2  1002 1 1 32 PHE H    H  -3.886  -6.831 10.827 1.00 . A A . 727 PHE H    1 1 
        2  1003 1 1 32 PHE HA   H  -2.920  -7.878 13.407 1.00 . A A . 727 PHE HA   1 1 
        2  1004 1 1 32 PHE HB2  H  -2.620  -5.085 12.354 1.00 . A A . 727 PHE HB2  1 1 
        2  1005 1 1 32 PHE HB3  H  -1.722  -5.858 13.652 1.00 . A A . 727 PHE HB3  1 1 
        2  1006 1 1 32 PHE HD1  H  -0.870  -8.362 12.587 1.00 . A A . 727 PHE HD1  1 1 
        2  1007 1 1 32 PHE HD2  H  -1.230  -4.617 10.641 1.00 . A A . 727 PHE HD2  1 1 
        2  1008 1 1 32 PHE HE1  H   0.808  -9.062 10.943 1.00 . A A . 727 PHE HE1  1 1 
        2  1009 1 1 32 PHE HE2  H   0.414  -5.279  9.014 1.00 . A A . 727 PHE HE2  1 1 
        2  1010 1 1 32 PHE HZ   H   1.460  -7.526  9.147 1.00 . A A . 727 PHE HZ   1 1 
        2  1011 1 1 32 PHE N    N  -3.799  -7.436 11.594 1.00 . A A . 727 PHE N    1 1 
        2  1012 1 1 32 PHE O    O  -4.186  -5.746 14.723 1.00 . A A . 727 PHE O    1 1 
        2  1013 1 1 33 ALA C    C  -7.663  -7.236 14.366 1.00 . A A . 728 ALA C    1 1 
        2  1014 1 1 33 ALA CA   C  -6.786  -6.078 13.905 1.00 . A A . 728 ALA CA   1 1 
        2  1015 1 1 33 ALA CB   C  -7.570  -5.139 13.003 1.00 . A A . 728 ALA CB   1 1 
        2  1016 1 1 33 ALA H    H  -5.652  -7.051 12.380 1.00 . A A . 728 ALA H    1 1 
        2  1017 1 1 33 ALA HA   H  -6.459  -5.523 14.772 1.00 . A A . 728 ALA HA   1 1 
        2  1018 1 1 33 ALA HB1  H  -8.412  -4.737 13.546 1.00 . A A . 728 ALA HB1  1 1 
        2  1019 1 1 33 ALA HB2  H  -7.925  -5.682 12.139 1.00 . A A . 728 ALA HB2  1 1 
        2  1020 1 1 33 ALA HB3  H  -6.930  -4.329 12.682 1.00 . A A . 728 ALA HB3  1 1 
        2  1021 1 1 33 ALA N    N  -5.608  -6.568 13.228 1.00 . A A . 728 ALA N    1 1 
        2  1022 1 1 33 ALA O    O  -8.162  -7.239 15.490 1.00 . A A . 728 ALA O    1 1 
        2  1023 1 1 34 LYS C    C  -7.759 -10.586 14.103 1.00 . A A . 729 LYS C    1 1 
        2  1024 1 1 34 LYS CA   C  -8.659  -9.386 13.838 1.00 . A A . 729 LYS CA   1 1 
        2  1025 1 1 34 LYS CB   C  -9.679  -9.727 12.718 1.00 . A A . 729 LYS CB   1 1 
        2  1026 1 1 34 LYS CD   C  -9.861  -7.572 11.370 1.00 . A A . 729 LYS CD   1 1 
        2  1027 1 1 34 LYS CE   C -10.784  -6.495 10.830 1.00 . A A . 729 LYS CE   1 1 
        2  1028 1 1 34 LYS CG   C -10.600  -8.566 12.271 1.00 . A A . 729 LYS CG   1 1 
        2  1029 1 1 34 LYS H    H  -7.450  -8.153 12.608 1.00 . A A . 729 LYS H    1 1 
        2  1030 1 1 34 LYS HA   H  -9.189  -9.153 14.750 1.00 . A A . 729 LYS HA   1 1 
        2  1031 1 1 34 LYS HB2  H  -9.128 -10.061 11.851 1.00 . A A . 729 LYS HB2  1 1 
        2  1032 1 1 34 LYS HB3  H -10.298 -10.542 13.065 1.00 . A A . 729 LYS HB3  1 1 
        2  1033 1 1 34 LYS HD2  H  -9.076  -7.098 11.941 1.00 . A A . 729 LYS HD2  1 1 
        2  1034 1 1 34 LYS HD3  H  -9.426  -8.113 10.541 1.00 . A A . 729 LYS HD3  1 1 
        2  1035 1 1 34 LYS HE2  H -11.248  -5.995 11.667 1.00 . A A . 729 LYS HE2  1 1 
        2  1036 1 1 34 LYS HE3  H -10.179  -5.792 10.274 1.00 . A A . 729 LYS HE3  1 1 
        2  1037 1 1 34 LYS HG2  H -11.439  -8.973 11.725 1.00 . A A . 729 LYS HG2  1 1 
        2  1038 1 1 34 LYS HG3  H -10.958  -8.049 13.150 1.00 . A A . 729 LYS HG3  1 1 
        2  1039 1 1 34 LYS HZ1  H -12.509  -7.639 10.481 1.00 . A A . 729 LYS HZ1  1 1 
        2  1040 1 1 34 LYS HZ2  H -11.416  -7.650  9.200 1.00 . A A . 729 LYS HZ2  1 1 
        2  1041 1 1 34 LYS HZ3  H -12.368  -6.301  9.458 1.00 . A A . 729 LYS HZ3  1 1 
        2  1042 1 1 34 LYS N    N  -7.851  -8.213 13.499 1.00 . A A . 729 LYS N    1 1 
        2  1043 1 1 34 LYS NZ   N -11.833  -7.052  9.945 1.00 . A A . 729 LYS NZ   1 1 
        2  1044 1 1 34 LYS O    O  -8.106 -11.478 14.877 1.00 . A A . 729 LYS O    1 1 
        2  1045 1 1 35 PHE C    C  -5.969 -12.971 13.146 1.00 . A A . 730 PHE C    1 1 
        2  1046 1 1 35 PHE CA   C  -5.517 -11.606 13.620 1.00 . A A . 730 PHE CA   1 1 
        2  1047 1 1 35 PHE CB   C  -5.071 -11.680 15.067 1.00 . A A . 730 PHE CB   1 1 
        2  1048 1 1 35 PHE CD1  C  -3.594  -9.758 15.596 1.00 . A A . 730 PHE CD1  1 1 
        2  1049 1 1 35 PHE CD2  C  -5.810  -9.723 16.390 1.00 . A A . 730 PHE CD2  1 1 
        2  1050 1 1 35 PHE CE1  C  -3.367  -8.549 16.179 1.00 . A A . 730 PHE CE1  1 1 
        2  1051 1 1 35 PHE CE2  C  -5.602  -8.527 16.968 1.00 . A A . 730 PHE CE2  1 1 
        2  1052 1 1 35 PHE CG   C  -4.815 -10.358 15.695 1.00 . A A . 730 PHE CG   1 1 
        2  1053 1 1 35 PHE CZ   C  -4.377  -7.926 16.870 1.00 . A A . 730 PHE CZ   1 1 
        2  1054 1 1 35 PHE H    H  -6.374  -9.882 12.794 1.00 . A A . 730 PHE H    1 1 
        2  1055 1 1 35 PHE HA   H  -4.675 -11.302 13.014 1.00 . A A . 730 PHE HA   1 1 
        2  1056 1 1 35 PHE HB2  H  -5.804 -12.197 15.663 1.00 . A A . 730 PHE HB2  1 1 
        2  1057 1 1 35 PHE HB3  H  -4.143 -12.222 15.044 1.00 . A A . 730 PHE HB3  1 1 
        2  1058 1 1 35 PHE HD1  H  -2.811 -10.258 15.045 1.00 . A A . 730 PHE HD1  1 1 
        2  1059 1 1 35 PHE HD2  H  -6.776 -10.201 16.463 1.00 . A A . 730 PHE HD2  1 1 
        2  1060 1 1 35 PHE HE1  H  -2.395  -8.093 16.084 1.00 . A A . 730 PHE HE1  1 1 
        2  1061 1 1 35 PHE HE2  H  -6.438  -8.089 17.488 1.00 . A A . 730 PHE HE2  1 1 
        2  1062 1 1 35 PHE HZ   H  -4.204  -6.966 17.335 1.00 . A A . 730 PHE HZ   1 1 
        2  1063 1 1 35 PHE N    N  -6.572 -10.583 13.440 1.00 . A A . 730 PHE N    1 1 
        2  1064 1 1 35 PHE O    O  -5.370 -13.999 13.495 1.00 . A A . 730 PHE O    1 1 
        2  1065 1 1 36 GLU C    C  -7.485 -14.383 10.399 1.00 . A A . 731 GLU C    1 1 
        2  1066 1 1 36 GLU CA   C  -7.558 -14.237 11.900 1.00 . A A . 731 GLU CA   1 1 
        2  1067 1 1 36 GLU CB   C  -8.979 -14.371 12.377 1.00 . A A . 731 GLU CB   1 1 
        2  1068 1 1 36 GLU CD   C -10.473 -14.754 14.337 1.00 . A A . 731 GLU CD   1 1 
        2  1069 1 1 36 GLU CG   C  -9.098 -14.406 13.873 1.00 . A A . 731 GLU CG   1 1 
        2  1070 1 1 36 GLU H    H  -7.349 -12.110 12.098 1.00 . A A . 731 GLU H    1 1 
        2  1071 1 1 36 GLU HA   H  -6.980 -15.032 12.346 1.00 . A A . 731 GLU HA   1 1 
        2  1072 1 1 36 GLU HB2  H  -9.548 -13.531 12.008 1.00 . A A . 731 GLU HB2  1 1 
        2  1073 1 1 36 GLU HB3  H  -9.389 -15.286 11.976 1.00 . A A . 731 GLU HB3  1 1 
        2  1074 1 1 36 GLU HG2  H  -8.381 -15.128 14.235 1.00 . A A . 731 GLU HG2  1 1 
        2  1075 1 1 36 GLU HG3  H  -8.823 -13.431 14.249 1.00 . A A . 731 GLU HG3  1 1 
        2  1076 1 1 36 GLU N    N  -6.989 -12.990 12.358 1.00 . A A . 731 GLU N    1 1 
        2  1077 1 1 36 GLU O    O  -7.669 -15.485  9.864 1.00 . A A . 731 GLU O    1 1 
        2  1078 1 1 36 GLU OE1  O -10.794 -15.971 14.408 1.00 . A A . 731 GLU OE1  1 1 
        2  1079 1 1 36 GLU OE2  O -11.253 -13.837 14.632 1.00 . A A . 731 GLU OE2  1 1 
        2  1080 1 1 37 GLU C    C  -5.743 -13.727  7.799 1.00 . A A . 732 GLU C    1 1 
        2  1081 1 1 37 GLU CA   C  -7.138 -13.316  8.290 1.00 . A A . 732 GLU CA   1 1 
        2  1082 1 1 37 GLU CB   C  -7.606 -11.974  7.661 1.00 . A A . 732 GLU CB   1 1 
        2  1083 1 1 37 GLU CD   C  -7.930 -10.484  9.664 1.00 . A A . 732 GLU CD   1 1 
        2  1084 1 1 37 GLU CG   C  -7.170 -10.709  8.407 1.00 . A A . 732 GLU CG   1 1 
        2  1085 1 1 37 GLU H    H  -7.097 -12.468 10.227 1.00 . A A . 732 GLU H    1 1 
        2  1086 1 1 37 GLU HA   H  -7.816 -14.092  7.963 1.00 . A A . 732 GLU HA   1 1 
        2  1087 1 1 37 GLU HB2  H  -7.216 -11.912  6.656 1.00 . A A . 732 GLU HB2  1 1 
        2  1088 1 1 37 GLU HB3  H  -8.685 -11.983  7.607 1.00 . A A . 732 GLU HB3  1 1 
        2  1089 1 1 37 GLU HG2  H  -6.133 -10.775  8.702 1.00 . A A . 732 GLU HG2  1 1 
        2  1090 1 1 37 GLU HG3  H  -7.312  -9.848  7.772 1.00 . A A . 732 GLU HG3  1 1 
        2  1091 1 1 37 GLU N    N  -7.229 -13.307  9.729 1.00 . A A . 732 GLU N    1 1 
        2  1092 1 1 37 GLU O    O  -5.524 -14.898  7.486 1.00 . A A . 732 GLU O    1 1 
        2  1093 1 1 37 GLU OE1  O  -9.085 -10.081  9.585 1.00 . A A . 732 GLU OE1  1 1 
        2  1094 1 1 37 GLU OE2  O  -7.377 -10.732 10.738 1.00 . A A . 732 GLU OE2  1 1 
        2  1095 1 1 38 GLU C    C  -3.361 -13.598  5.944 1.00 . A A . 733 GLU C    1 1 
        2  1096 1 1 38 GLU CA   C  -3.435 -13.011  7.313 1.00 . A A . 733 GLU CA   1 1 
        2  1097 1 1 38 GLU CB   C  -2.683 -13.819  8.295 1.00 . A A . 733 GLU CB   1 1 
        2  1098 1 1 38 GLU CD   C  -1.738 -13.987 10.657 1.00 . A A . 733 GLU CD   1 1 
        2  1099 1 1 38 GLU CG   C  -2.495 -13.131  9.648 1.00 . A A . 733 GLU CG   1 1 
        2  1100 1 1 38 GLU H    H  -4.949 -11.811  7.953 1.00 . A A . 733 GLU H    1 1 
        2  1101 1 1 38 GLU HA   H  -2.947 -12.051  7.212 1.00 . A A . 733 GLU HA   1 1 
        2  1102 1 1 38 GLU HB2  H  -3.233 -14.738  8.352 1.00 . A A . 733 GLU HB2  1 1 
        2  1103 1 1 38 GLU HB3  H  -1.726 -13.980  7.825 1.00 . A A . 733 GLU HB3  1 1 
        2  1104 1 1 38 GLU HG2  H  -1.932 -12.226  9.464 1.00 . A A . 733 GLU HG2  1 1 
        2  1105 1 1 38 GLU HG3  H  -3.466 -12.870 10.044 1.00 . A A . 733 GLU HG3  1 1 
        2  1106 1 1 38 GLU N    N  -4.799 -12.755  7.737 1.00 . A A . 733 GLU N    1 1 
        2  1107 1 1 38 GLU O    O  -3.290 -14.817  5.764 1.00 . A A . 733 GLU O    1 1 
        2  1108 1 1 38 GLU OE1  O  -1.221 -15.073 10.268 1.00 . A A . 733 GLU OE1  1 1 
        2  1109 1 1 38 GLU OE2  O  -1.664 -13.580 11.858 1.00 . A A . 733 GLU OE2  1 1 
        2  1110 1 1 39 ARG C    C  -1.912 -13.564  3.260 1.00 . A A . 734 ARG C    1 1 
        2  1111 1 1 39 ARG CA   C  -3.313 -13.135  3.605 1.00 . A A . 734 ARG CA   1 1 
        2  1112 1 1 39 ARG CB   C  -3.737 -11.978  2.714 1.00 . A A . 734 ARG CB   1 1 
        2  1113 1 1 39 ARG CD   C  -6.169 -12.346  3.159 1.00 . A A . 734 ARG CD   1 1 
        2  1114 1 1 39 ARG CG   C  -5.040 -11.340  3.132 1.00 . A A . 734 ARG CG   1 1 
        2  1115 1 1 39 ARG CZ   C  -7.415 -13.776  1.543 1.00 . A A . 734 ARG CZ   1 1 
        2  1116 1 1 39 ARG H    H  -3.456 -11.827  5.339 1.00 . A A . 734 ARG H    1 1 
        2  1117 1 1 39 ARG HA   H  -3.989 -13.964  3.450 1.00 . A A . 734 ARG HA   1 1 
        2  1118 1 1 39 ARG HB2  H  -2.967 -11.221  2.735 1.00 . A A . 734 ARG HB2  1 1 
        2  1119 1 1 39 ARG HB3  H  -3.846 -12.342  1.703 1.00 . A A . 734 ARG HB3  1 1 
        2  1120 1 1 39 ARG HD2  H  -5.808 -13.218  3.686 1.00 . A A . 734 ARG HD2  1 1 
        2  1121 1 1 39 ARG HD3  H  -6.988 -11.907  3.705 1.00 . A A . 734 ARG HD3  1 1 
        2  1122 1 1 39 ARG HE   H  -6.266 -12.174  1.071 1.00 . A A . 734 ARG HE   1 1 
        2  1123 1 1 39 ARG HG2  H  -4.925 -10.921  4.121 1.00 . A A . 734 ARG HG2  1 1 
        2  1124 1 1 39 ARG HG3  H  -5.286 -10.550  2.436 1.00 . A A . 734 ARG HG3  1 1 
        2  1125 1 1 39 ARG HH11 H  -7.605 -14.391  3.493 1.00 . A A . 734 ARG HH11 1 1 
        2  1126 1 1 39 ARG HH12 H  -8.476 -15.339  2.386 1.00 . A A . 734 ARG HH12 1 1 
        2  1127 1 1 39 ARG HH21 H  -7.444 -13.491 -0.493 1.00 . A A . 734 ARG HH21 1 1 
        2  1128 1 1 39 ARG HH22 H  -8.383 -14.792  0.042 1.00 . A A . 734 ARG HH22 1 1 
        2  1129 1 1 39 ARG N    N  -3.383 -12.748  5.001 1.00 . A A . 734 ARG N    1 1 
        2  1130 1 1 39 ARG NE   N  -6.602 -12.740  1.810 1.00 . A A . 734 ARG NE   1 1 
        2  1131 1 1 39 ARG NH1  N  -7.862 -14.553  2.530 1.00 . A A . 734 ARG NH1  1 1 
        2  1132 1 1 39 ARG NH2  N  -7.765 -14.037  0.291 1.00 . A A . 734 ARG NH2  1 1 
        2  1133 1 1 39 ARG O    O  -1.703 -14.528  2.525 1.00 . A A . 734 ARG O    1 1 
        2  1134 1 1 40 ALA C    C   1.062 -13.471  4.969 1.00 . A A . 735 ALA C    1 1 
        2  1135 1 1 40 ALA CA   C   0.427 -13.200  3.617 1.00 . A A . 735 ALA CA   1 1 
        2  1136 1 1 40 ALA CB   C   1.164 -12.113  2.870 1.00 . A A . 735 ALA CB   1 1 
        2  1137 1 1 40 ALA H    H  -1.191 -12.048  4.304 1.00 . A A . 735 ALA H    1 1 
        2  1138 1 1 40 ALA HA   H   0.462 -14.107  3.031 1.00 . A A . 735 ALA HA   1 1 
        2  1139 1 1 40 ALA HB1  H   0.695 -11.953  1.910 1.00 . A A . 735 ALA HB1  1 1 
        2  1140 1 1 40 ALA HB2  H   2.194 -12.410  2.726 1.00 . A A . 735 ALA HB2  1 1 
        2  1141 1 1 40 ALA HB3  H   1.132 -11.198  3.443 1.00 . A A . 735 ALA HB3  1 1 
        2  1142 1 1 40 ALA N    N  -0.953 -12.848  3.786 1.00 . A A . 735 ALA N    1 1 
        2  1143 1 1 40 ALA O    O   2.275 -13.648  5.076 1.00 . A A . 735 ALA O    1 1 
        2  1144 1 1 41 ARG C    C   1.662 -12.880  7.901 1.00 . A A . 736 ARG C    1 1 
        2  1145 1 1 41 ARG CA   C   0.600 -13.829  7.364 1.00 . A A . 736 ARG CA   1 1 
        2  1146 1 1 41 ARG CB   C   1.069 -15.285  7.508 1.00 . A A . 736 ARG CB   1 1 
        2  1147 1 1 41 ARG CD   C  -0.168 -16.540  5.643 1.00 . A A . 736 ARG CD   1 1 
        2  1148 1 1 41 ARG CG   C   0.021 -16.371  7.159 1.00 . A A . 736 ARG CG   1 1 
        2  1149 1 1 41 ARG CZ   C   1.212 -17.143  3.629 1.00 . A A . 736 ARG CZ   1 1 
        2  1150 1 1 41 ARG H    H  -0.739 -13.327  5.871 1.00 . A A . 736 ARG H    1 1 
        2  1151 1 1 41 ARG HA   H  -0.284 -13.703  7.973 1.00 . A A . 736 ARG HA   1 1 
        2  1152 1 1 41 ARG HB2  H   1.972 -15.450  6.940 1.00 . A A . 736 ARG HB2  1 1 
        2  1153 1 1 41 ARG HB3  H   1.275 -15.334  8.561 1.00 . A A . 736 ARG HB3  1 1 
        2  1154 1 1 41 ARG HD2  H  -0.892 -17.321  5.469 1.00 . A A . 736 ARG HD2  1 1 
        2  1155 1 1 41 ARG HD3  H  -0.536 -15.611  5.233 1.00 . A A . 736 ARG HD3  1 1 
        2  1156 1 1 41 ARG HE   H   1.895 -16.950  5.540 1.00 . A A . 736 ARG HE   1 1 
        2  1157 1 1 41 ARG HG2  H   0.346 -17.313  7.573 1.00 . A A . 736 ARG HG2  1 1 
        2  1158 1 1 41 ARG HG3  H  -0.923 -16.094  7.606 1.00 . A A . 736 ARG HG3  1 1 
        2  1159 1 1 41 ARG HH11 H  -0.783 -16.860  3.178 1.00 . A A . 736 ARG HH11 1 1 
        2  1160 1 1 41 ARG HH12 H   0.185 -17.243  1.840 1.00 . A A . 736 ARG HH12 1 1 
        2  1161 1 1 41 ARG HH21 H   3.232 -17.502  3.670 1.00 . A A . 736 ARG HH21 1 1 
        2  1162 1 1 41 ARG HH22 H   2.514 -17.651  2.132 1.00 . A A . 736 ARG HH22 1 1 
        2  1163 1 1 41 ARG N    N   0.209 -13.513  6.003 1.00 . A A . 736 ARG N    1 1 
        2  1164 1 1 41 ARG NE   N   1.097 -16.899  4.956 1.00 . A A . 736 ARG NE   1 1 
        2  1165 1 1 41 ARG NH1  N   0.141 -17.080  2.835 1.00 . A A . 736 ARG NH1  1 1 
        2  1166 1 1 41 ARG NH2  N   2.398 -17.448  3.113 1.00 . A A . 736 ARG NH2  1 1 
        2  1167 1 1 41 ARG O    O   2.842 -13.250  8.004 1.00 . A A . 736 ARG O    1 1 
        2  1168 1 1 42 ALA C    C   3.425 -10.398  7.979 1.00 . A A . 737 ALA C    1 1 
        2  1169 1 1 42 ALA CA   C   2.144 -10.589  8.801 1.00 . A A . 737 ALA CA   1 1 
        2  1170 1 1 42 ALA CB   C   2.477 -10.942 10.227 1.00 . A A . 737 ALA CB   1 1 
        2  1171 1 1 42 ALA H    H   0.294 -11.411  8.033 1.00 . A A . 737 ALA H    1 1 
        2  1172 1 1 42 ALA HA   H   1.598  -9.656  8.791 1.00 . A A . 737 ALA HA   1 1 
        2  1173 1 1 42 ALA HB1  H   3.040 -11.864 10.248 1.00 . A A . 737 ALA HB1  1 1 
        2  1174 1 1 42 ALA HB2  H   1.562 -11.062 10.789 1.00 . A A . 737 ALA HB2  1 1 
        2  1175 1 1 42 ALA HB3  H   3.069 -10.151 10.663 1.00 . A A . 737 ALA HB3  1 1 
        2  1176 1 1 42 ALA N    N   1.246 -11.635  8.205 1.00 . A A . 737 ALA N    1 1 
        2  1177 1 1 42 ALA O    O   4.441  -9.921  8.484 1.00 . A A . 737 ALA O    1 1 
        2  1178 1 1 43 LYS C    C   5.077  -9.319  5.702 1.00 . A A . 738 LYS C    1 1 
        2  1179 1 1 43 LYS CA   C   4.464 -10.707  5.775 1.00 . A A . 738 LYS CA   1 1 
        2  1180 1 1 43 LYS CB   C   3.966 -11.104  4.391 1.00 . A A . 738 LYS CB   1 1 
        2  1181 1 1 43 LYS CD   C   5.942 -12.356  3.549 1.00 . A A . 738 LYS CD   1 1 
        2  1182 1 1 43 LYS CE   C   6.986 -12.438  2.475 1.00 . A A . 738 LYS CE   1 1 
        2  1183 1 1 43 LYS CG   C   5.034 -11.178  3.331 1.00 . A A . 738 LYS CG   1 1 
        2  1184 1 1 43 LYS H    H   2.448 -11.104  6.515 1.00 . A A . 738 LYS H    1 1 
        2  1185 1 1 43 LYS HA   H   5.214 -11.416  6.087 1.00 . A A . 738 LYS HA   1 1 
        2  1186 1 1 43 LYS HB2  H   3.498 -12.076  4.457 1.00 . A A . 738 LYS HB2  1 1 
        2  1187 1 1 43 LYS HB3  H   3.221 -10.388  4.073 1.00 . A A . 738 LYS HB3  1 1 
        2  1188 1 1 43 LYS HD2  H   6.434 -12.247  4.505 1.00 . A A . 738 LYS HD2  1 1 
        2  1189 1 1 43 LYS HD3  H   5.355 -13.261  3.545 1.00 . A A . 738 LYS HD3  1 1 
        2  1190 1 1 43 LYS HE2  H   7.473 -13.401  2.517 1.00 . A A . 738 LYS HE2  1 1 
        2  1191 1 1 43 LYS HE3  H   6.465 -12.323  1.537 1.00 . A A . 738 LYS HE3  1 1 
        2  1192 1 1 43 LYS HG2  H   4.562 -11.281  2.365 1.00 . A A . 738 LYS HG2  1 1 
        2  1193 1 1 43 LYS HG3  H   5.620 -10.271  3.355 1.00 . A A . 738 LYS HG3  1 1 
        2  1194 1 1 43 LYS HZ1  H   7.585 -10.420  2.762 1.00 . A A . 738 LYS HZ1  1 1 
        2  1195 1 1 43 LYS HZ2  H   8.493 -11.303  1.687 1.00 . A A . 738 LYS HZ2  1 1 
        2  1196 1 1 43 LYS HZ3  H   8.724 -11.571  3.315 1.00 . A A . 738 LYS HZ3  1 1 
        2  1197 1 1 43 LYS N    N   3.341 -10.764  6.730 1.00 . A A . 738 LYS N    1 1 
        2  1198 1 1 43 LYS NZ   N   7.991 -11.367  2.600 1.00 . A A . 738 LYS NZ   1 1 
        2  1199 1 1 43 LYS O    O   6.257  -9.124  6.017 1.00 . A A . 738 LYS O    1 1 
        2  1200 1 1 44 TRP C    C   4.872  -6.349  6.448 1.00 . A A . 739 TRP C    1 1 
        2  1201 1 1 44 TRP CA   C   4.704  -7.012  5.105 1.00 . A A . 739 TRP CA   1 1 
        2  1202 1 1 44 TRP CB   C   3.645  -6.232  4.311 1.00 . A A . 739 TRP CB   1 1 
        2  1203 1 1 44 TRP CD1  C   2.501  -7.349  2.319 1.00 . A A . 739 TRP CD1  1 1 
        2  1204 1 1 44 TRP CD2  C   1.492  -7.763  4.247 1.00 . A A . 739 TRP CD2  1 1 
        2  1205 1 1 44 TRP CE2  C   0.789  -8.417  3.234 1.00 . A A . 739 TRP CE2  1 1 
        2  1206 1 1 44 TRP CE3  C   1.046  -7.876  5.540 1.00 . A A . 739 TRP CE3  1 1 
        2  1207 1 1 44 TRP CG   C   2.597  -7.090  3.628 1.00 . A A . 739 TRP CG   1 1 
        2  1208 1 1 44 TRP CH2  C  -0.763  -9.266  4.743 1.00 . A A . 739 TRP CH2  1 1 
        2  1209 1 1 44 TRP CZ2  C  -0.348  -9.176  3.480 1.00 . A A . 739 TRP CZ2  1 1 
        2  1210 1 1 44 TRP CZ3  C  -0.074  -8.621  5.784 1.00 . A A . 739 TRP CZ3  1 1 
        2  1211 1 1 44 TRP H    H   3.374  -8.641  5.019 1.00 . A A . 739 TRP H    1 1 
        2  1212 1 1 44 TRP HA   H   5.631  -6.982  4.555 1.00 . A A . 739 TRP HA   1 1 
        2  1213 1 1 44 TRP HB2  H   3.129  -5.563  4.986 1.00 . A A . 739 TRP HB2  1 1 
        2  1214 1 1 44 TRP HB3  H   4.146  -5.645  3.555 1.00 . A A . 739 TRP HB3  1 1 
        2  1215 1 1 44 TRP HD1  H   3.191  -6.958  1.588 1.00 . A A . 739 TRP HD1  1 1 
        2  1216 1 1 44 TRP HE1  H   1.113  -8.508  1.223 1.00 . A A . 739 TRP HE1  1 1 
        2  1217 1 1 44 TRP HE3  H   1.572  -7.381  6.339 1.00 . A A . 739 TRP HE3  1 1 
        2  1218 1 1 44 TRP HH2  H  -1.657  -9.844  4.959 1.00 . A A . 739 TRP HH2  1 1 
        2  1219 1 1 44 TRP HZ2  H  -0.909  -9.691  2.713 1.00 . A A . 739 TRP HZ2  1 1 
        2  1220 1 1 44 TRP HZ3  H  -0.446  -8.719  6.793 1.00 . A A . 739 TRP HZ3  1 1 
        2  1221 1 1 44 TRP N    N   4.287  -8.387  5.265 1.00 . A A . 739 TRP N    1 1 
        2  1222 1 1 44 TRP NE1  N   1.418  -8.158  2.079 1.00 . A A . 739 TRP NE1  1 1 
        2  1223 1 1 44 TRP O    O   5.875  -5.682  6.699 1.00 . A A . 739 TRP O    1 1 
        2  1224 1 1 45 ASP C    C   3.537  -4.388  8.431 1.00 . A A . 740 ASP C    1 1 
        2  1225 1 1 45 ASP CA   C   3.760  -5.879  8.620 1.00 . A A . 740 ASP CA   1 1 
        2  1226 1 1 45 ASP CB   C   4.977  -6.136  9.497 1.00 . A A . 740 ASP CB   1 1 
        2  1227 1 1 45 ASP CG   C   4.836  -5.593 10.896 1.00 . A A . 740 ASP CG   1 1 
        2  1228 1 1 45 ASP H    H   3.185  -7.196  7.043 1.00 . A A . 740 ASP H    1 1 
        2  1229 1 1 45 ASP HA   H   2.880  -6.274  9.111 1.00 . A A . 740 ASP HA   1 1 
        2  1230 1 1 45 ASP HB2  H   5.178  -7.194  9.567 1.00 . A A . 740 ASP HB2  1 1 
        2  1231 1 1 45 ASP HB3  H   5.817  -5.649  9.045 1.00 . A A . 740 ASP HB3  1 1 
        2  1232 1 1 45 ASP N    N   3.869  -6.556  7.313 1.00 . A A . 740 ASP N    1 1 
        2  1233 1 1 45 ASP O    O   4.407  -3.663  7.928 1.00 . A A . 740 ASP O    1 1 
        2  1234 1 1 45 ASP OD1  O   3.955  -4.715 11.136 1.00 . A A . 740 ASP OD1  1 1 
        2  1235 1 1 45 ASP OD2  O   5.568  -6.044 11.774 1.00 . A A . 740 ASP OD2  1 1 
        2  1236 1 1 46 THR C    C   1.518  -1.996  9.994 1.00 . A A . 741 THR C    1 1 
        2  1237 1 1 46 THR CA   C   2.044  -2.580  8.662 1.00 . A A . 741 THR CA   1 1 
        2  1238 1 1 46 THR CB   C   0.956  -2.449  7.585 1.00 . A A . 741 THR CB   1 1 
        2  1239 1 1 46 THR CG2  C   1.032  -1.095  6.946 1.00 . A A . 741 THR CG2  1 1 
        2  1240 1 1 46 THR H    H   1.767  -4.553  9.249 1.00 . A A . 741 THR H    1 1 
        2  1241 1 1 46 THR HA   H   2.914  -2.029  8.337 1.00 . A A . 741 THR HA   1 1 
        2  1242 1 1 46 THR HB   H  -0.015  -2.580  8.039 1.00 . A A . 741 THR HB   1 1 
        2  1243 1 1 46 THR HG1  H   0.529  -4.173  6.693 1.00 . A A . 741 THR HG1  1 1 
        2  1244 1 1 46 THR HG21 H   0.911  -0.369  7.735 1.00 . A A . 741 THR HG21 1 1 
        2  1245 1 1 46 THR HG22 H   0.254  -0.996  6.202 1.00 . A A . 741 THR HG22 1 1 
        2  1246 1 1 46 THR HG23 H   2.009  -0.983  6.503 1.00 . A A . 741 THR HG23 1 1 
        2  1247 1 1 46 THR N    N   2.399  -3.939  8.827 1.00 . A A . 741 THR N    1 1 
        2  1248 1 1 46 THR O    O   0.780  -1.009 10.006 1.00 . A A . 741 THR O    1 1 
        2  1249 1 1 46 THR OG1  O   1.160  -3.454  6.565 1.00 . A A . 741 THR OG1  1 1 
        2  1250 1 1 47 ALA C    C   2.329  -2.553 13.577 1.00 . A A . 742 ALA C    1 1 
        2  1251 1 1 47 ALA CA   C   1.401  -2.176 12.416 1.00 . A A . 742 ALA CA   1 1 
        2  1252 1 1 47 ALA CB   C   0.018  -2.763 12.649 1.00 . A A . 742 ALA CB   1 1 
        2  1253 1 1 47 ALA H    H   2.582  -3.314 10.984 1.00 . A A . 742 ALA H    1 1 
        2  1254 1 1 47 ALA HA   H   1.305  -1.102 12.395 1.00 . A A . 742 ALA HA   1 1 
        2  1255 1 1 47 ALA HB1  H  -0.386  -2.375 13.572 1.00 . A A . 742 ALA HB1  1 1 
        2  1256 1 1 47 ALA HB2  H   0.085  -3.839 12.708 1.00 . A A . 742 ALA HB2  1 1 
        2  1257 1 1 47 ALA HB3  H  -0.631  -2.489 11.831 1.00 . A A . 742 ALA HB3  1 1 
        2  1258 1 1 47 ALA N    N   1.920  -2.597 11.101 1.00 . A A . 742 ALA N    1 1 
        2  1259 1 1 47 ALA O    O   2.278  -1.941 14.639 1.00 . A A . 742 ALA O    1 1 
        2  1260 1 1 48 ASN C    C   5.338  -3.430 14.427 1.00 . A A . 743 ASN C    1 1 
        2  1261 1 1 48 ASN CA   C   3.962  -4.060 14.444 1.00 . A A . 743 ASN CA   1 1 
        2  1262 1 1 48 ASN CB   C   4.087  -5.580 14.309 1.00 . A A . 743 ASN CB   1 1 
        2  1263 1 1 48 ASN CG   C   2.785  -6.261 13.955 1.00 . A A . 743 ASN CG   1 1 
        2  1264 1 1 48 ASN H    H   3.290  -3.929 12.485 1.00 . A A . 743 ASN H    1 1 
        2  1265 1 1 48 ASN HA   H   3.459  -3.837 15.372 1.00 . A A . 743 ASN HA   1 1 
        2  1266 1 1 48 ASN HB2  H   4.798  -5.823 13.535 1.00 . A A . 743 ASN HB2  1 1 
        2  1267 1 1 48 ASN HB3  H   4.435  -5.999 15.239 1.00 . A A . 743 ASN HB3  1 1 
        2  1268 1 1 48 ASN HD21 H   3.117  -5.826 12.085 1.00 . A A . 743 ASN HD21 1 1 
        2  1269 1 1 48 ASN HD22 H   1.679  -6.728 12.338 1.00 . A A . 743 ASN HD22 1 1 
        2  1270 1 1 48 ASN N    N   3.158  -3.524 13.374 1.00 . A A . 743 ASN N    1 1 
        2  1271 1 1 48 ASN ND2  N   2.471  -6.280 12.685 1.00 . A A . 743 ASN ND2  1 1 
        2  1272 1 1 48 ASN O    O   5.644  -2.548 15.238 1.00 . A A . 743 ASN O    1 1 
        2  1273 1 1 48 ASN OD1  O   2.061  -6.740 14.825 1.00 . A A . 743 ASN OD1  1 1 
        2  1274 1 1 49 ASN C    C   7.735  -2.975 11.806 1.00 . A A . 744 ASN C    1 1 
        2  1275 1 1 49 ASN CA   C   7.489  -3.329 13.336 1.00 . A A . 744 ASN CA   1 1 
        2  1276 1 1 49 ASN CB   C   8.565  -4.343 13.938 1.00 . A A . 744 ASN CB   1 1 
        2  1277 1 1 49 ASN CG   C   8.616  -5.723 13.263 1.00 . A A . 744 ASN CG   1 1 
        2  1278 1 1 49 ASN H    H   5.877  -4.567 12.865 1.00 . A A . 744 ASN H    1 1 
        2  1279 1 1 49 ASN HA   H   7.519  -2.403 13.892 1.00 . A A . 744 ASN HA   1 1 
        2  1280 1 1 49 ASN HB2  H   9.539  -3.897 13.825 1.00 . A A . 744 ASN HB2  1 1 
        2  1281 1 1 49 ASN HB3  H   8.366  -4.472 14.992 1.00 . A A . 744 ASN HB3  1 1 
        2  1282 1 1 49 ASN HD21 H   8.328  -4.932 11.483 1.00 . A A . 744 ASN HD21 1 1 
        2  1283 1 1 49 ASN HD22 H   8.425  -6.638 11.548 1.00 . A A . 744 ASN HD22 1 1 
        2  1284 1 1 49 ASN N    N   6.157  -3.859 13.498 1.00 . A A . 744 ASN N    1 1 
        2  1285 1 1 49 ASN ND2  N   8.457  -5.760 11.994 1.00 . A A . 744 ASN ND2  1 1 
        2  1286 1 1 49 ASN O    O   6.815  -3.059 11.026 1.00 . A A . 744 ASN O    1 1 
        2  1287 1 1 49 ASN OD1  O   8.880  -6.744 13.925 1.00 . A A . 744 ASN OD1  1 1 
        2  1288 1 1 50 PRO C    C   9.052  -3.308  8.987 1.00 . A A . 745 PRO C    1 1 
        2  1289 1 1 50 PRO CA   C   9.254  -2.156  9.979 1.00 . A A . 745 PRO CA   1 1 
        2  1290 1 1 50 PRO CB   C  10.730  -1.740 10.016 1.00 . A A . 745 PRO CB   1 1 
        2  1291 1 1 50 PRO CD   C  10.201  -2.496 12.198 1.00 . A A . 745 PRO CD   1 1 
        2  1292 1 1 50 PRO CG   C  11.284  -2.459 11.200 1.00 . A A . 745 PRO CG   1 1 
        2  1293 1 1 50 PRO HA   H   8.637  -1.317  9.690 1.00 . A A . 745 PRO HA   1 1 
        2  1294 1 1 50 PRO HB2  H  11.215  -2.044  9.101 1.00 . A A . 745 PRO HB2  1 1 
        2  1295 1 1 50 PRO HB3  H  10.806  -0.670 10.137 1.00 . A A . 745 PRO HB3  1 1 
        2  1296 1 1 50 PRO HD2  H  10.305  -3.373 12.818 1.00 . A A . 745 PRO HD2  1 1 
        2  1297 1 1 50 PRO HD3  H  10.210  -1.610 12.801 1.00 . A A . 745 PRO HD3  1 1 
        2  1298 1 1 50 PRO HG2  H  11.606  -3.460 10.967 1.00 . A A . 745 PRO HG2  1 1 
        2  1299 1 1 50 PRO HG3  H  12.117  -1.936 11.621 1.00 . A A . 745 PRO HG3  1 1 
        2  1300 1 1 50 PRO N    N   8.989  -2.572 11.382 1.00 . A A . 745 PRO N    1 1 
        2  1301 1 1 50 PRO O    O   8.202  -3.240  8.098 1.00 . A A . 745 PRO O    1 1 
        2  1302 1 1 51 LEU C    C   9.101  -6.622  9.161 1.00 . A A . 746 LEU C    1 1 
        2  1303 1 1 51 LEU CA   C   9.737  -5.513  8.357 1.00 . A A . 746 LEU CA   1 1 
        2  1304 1 1 51 LEU CB   C  11.127  -5.936  7.847 1.00 . A A . 746 LEU CB   1 1 
        2  1305 1 1 51 LEU CD1  C  13.112  -7.105  8.846 1.00 . A A . 746 LEU CD1  1 1 
        2  1306 1 1 51 LEU CD2  C  13.158  -4.648  8.576 1.00 . A A . 746 LEU CD2  1 1 
        2  1307 1 1 51 LEU CG   C  12.287  -5.847  8.867 1.00 . A A . 746 LEU CG   1 1 
        2  1308 1 1 51 LEU H    H  10.520  -4.298  9.844 1.00 . A A . 746 LEU H    1 1 
        2  1309 1 1 51 LEU HA   H   9.103  -5.304  7.507 1.00 . A A . 746 LEU HA   1 1 
        2  1310 1 1 51 LEU HB2  H  11.052  -6.960  7.517 1.00 . A A . 746 LEU HB2  1 1 
        2  1311 1 1 51 LEU HB3  H  11.372  -5.311  7.000 1.00 . A A . 746 LEU HB3  1 1 
        2  1312 1 1 51 LEU HD11 H  13.525  -7.252  7.860 1.00 . A A . 746 LEU HD11 1 1 
        2  1313 1 1 51 LEU HD12 H  12.483  -7.944  9.106 1.00 . A A . 746 LEU HD12 1 1 
        2  1314 1 1 51 LEU HD13 H  13.914  -7.021  9.565 1.00 . A A . 746 LEU HD13 1 1 
        2  1315 1 1 51 LEU HD21 H  12.550  -3.758  8.628 1.00 . A A . 746 LEU HD21 1 1 
        2  1316 1 1 51 LEU HD22 H  13.613  -4.741  7.602 1.00 . A A . 746 LEU HD22 1 1 
        2  1317 1 1 51 LEU HD23 H  13.917  -4.601  9.343 1.00 . A A . 746 LEU HD23 1 1 
        2  1318 1 1 51 LEU HG   H  11.887  -5.722  9.863 1.00 . A A . 746 LEU HG   1 1 
        2  1319 1 1 51 LEU N    N   9.836  -4.337  9.151 1.00 . A A . 746 LEU N    1 1 
        2  1320 1 1 51 LEU O    O   7.928  -6.855  9.053 1.00 . A A . 746 LEU O    1 1 
        2  1321 1 1 52 PTR C    C  10.671  -8.960 11.619 1.00 . A A . 747 PTR C    1 1 
        2  1322 1 1 52 PTR CA   C   9.477  -8.314 10.913 1.00 . A A . 747 PTR CA   1 1 
        2  1323 1 1 52 PTR CB   C   8.568  -9.373 10.230 1.00 . A A . 747 PTR CB   1 1 
        2  1324 1 1 52 PTR CD1  C   9.314  -9.611  7.804 1.00 . A A . 747 PTR CD1  1 1 
        2  1325 1 1 52 PTR CD2  C   9.669 -11.467  9.252 1.00 . A A . 747 PTR CD2  1 1 
        2  1326 1 1 52 PTR CE1  C   9.863 -10.314  6.761 1.00 . A A . 747 PTR CE1  1 1 
        2  1327 1 1 52 PTR CE2  C  10.226 -12.175  8.208 1.00 . A A . 747 PTR CE2  1 1 
        2  1328 1 1 52 PTR CG   C   9.204 -10.167  9.067 1.00 . A A . 747 PTR CG   1 1 
        2  1329 1 1 52 PTR CZ   C  10.320 -11.591  6.964 1.00 . A A . 747 PTR CZ   1 1 
        2  1330 1 1 52 PTR H    H  10.866  -7.063 10.034 1.00 . A A . 747 PTR H    1 1 
        2  1331 1 1 52 PTR HA   H   8.905  -7.808 11.676 1.00 . A A . 747 PTR HA   1 1 
        2  1332 1 1 52 PTR HB2  H   8.260 -10.016 11.030 1.00 . A A . 747 PTR HB2  1 1 
        2  1333 1 1 52 PTR HB3  H   7.687  -8.854  9.877 1.00 . A A . 747 PTR HB3  1 1 
        2  1334 1 1 52 PTR HD1  H   8.958  -8.604  7.644 1.00 . A A . 747 PTR HD1  1 1 
        2  1335 1 1 52 PTR HD2  H   9.594 -11.920 10.228 1.00 . A A . 747 PTR HD2  1 1 
        2  1336 1 1 52 PTR HE1  H   9.937  -9.858  5.785 1.00 . A A . 747 PTR HE1  1 1 
        2  1337 1 1 52 PTR HE2  H  10.586 -13.181  8.368 1.00 . A A . 747 PTR HE2  1 1 
        2  1338 1 1 52 PTR N    N   9.917  -7.280 10.006 1.00 . A A . 747 PTR N    1 1 
        2  1339 1 1 52 PTR O    O  11.294  -9.861 11.104 1.00 . A A . 747 PTR O    1 1 
        2  1340 1 1 52 PTR O1P  O   8.584 -13.067  5.243 1.00 . A A . 747 PTR O1P  1 1 
        2  1341 1 1 52 PTR O2P  O  10.548 -14.373  4.556 1.00 . A A . 747 PTR O2P  1 1 
        2  1342 1 1 52 PTR O3P  O  10.264 -12.019  3.667 1.00 . A A . 747 PTR O3P  1 1 
        2  1343 1 1 52 PTR OH   O  10.865 -12.299  5.908 1.00 . A A . 747 PTR OH   1 1 
        2  1344 1 1 52 PTR P    P  10.023 -12.938  4.772 1.00 . A A . 747 PTR P    1 1 
        2  1345 1 1 53 LYS C    C  11.697  -9.254 14.992 1.00 . A A . 748 LYS C    1 1 
        2  1346 1 1 53 LYS CA   C  12.100  -9.008 13.539 1.00 . A A . 748 LYS CA   1 1 
        2  1347 1 1 53 LYS CB   C  13.365  -8.116 13.466 1.00 . A A . 748 LYS CB   1 1 
        2  1348 1 1 53 LYS CD   C  12.348  -5.802 13.726 1.00 . A A . 748 LYS CD   1 1 
        2  1349 1 1 53 LYS CE   C  12.393  -4.499 14.510 1.00 . A A . 748 LYS CE   1 1 
        2  1350 1 1 53 LYS CG   C  13.313  -6.818 14.296 1.00 . A A . 748 LYS CG   1 1 
        2  1351 1 1 53 LYS H    H  10.535  -7.664 13.113 1.00 . A A . 748 LYS H    1 1 
        2  1352 1 1 53 LYS HA   H  12.336  -9.964 13.094 1.00 . A A . 748 LYS HA   1 1 
        2  1353 1 1 53 LYS HB2  H  14.188  -8.706 13.833 1.00 . A A . 748 LYS HB2  1 1 
        2  1354 1 1 53 LYS HB3  H  13.553  -7.861 12.433 1.00 . A A . 748 LYS HB3  1 1 
        2  1355 1 1 53 LYS HD2  H  12.608  -5.603 12.697 1.00 . A A . 748 LYS HD2  1 1 
        2  1356 1 1 53 LYS HD3  H  11.347  -6.203 13.774 1.00 . A A . 748 LYS HD3  1 1 
        2  1357 1 1 53 LYS HE2  H  11.658  -3.820 14.101 1.00 . A A . 748 LYS HE2  1 1 
        2  1358 1 1 53 LYS HE3  H  12.147  -4.709 15.540 1.00 . A A . 748 LYS HE3  1 1 
        2  1359 1 1 53 LYS HG2  H  12.952  -7.080 15.279 1.00 . A A . 748 LYS HG2  1 1 
        2  1360 1 1 53 LYS HG3  H  14.301  -6.387 14.360 1.00 . A A . 748 LYS HG3  1 1 
        2  1361 1 1 53 LYS HZ1  H  14.031  -3.716 13.460 1.00 . A A . 748 LYS HZ1  1 1 
        2  1362 1 1 53 LYS HZ2  H  14.450  -4.419 14.942 1.00 . A A . 748 LYS HZ2  1 1 
        2  1363 1 1 53 LYS HZ3  H  13.701  -2.920 14.910 1.00 . A A . 748 LYS HZ3  1 1 
        2  1364 1 1 53 LYS N    N  11.011  -8.446 12.771 1.00 . A A . 748 LYS N    1 1 
        2  1365 1 1 53 LYS NZ   N  13.723  -3.854 14.450 1.00 . A A . 748 LYS NZ   1 1 
        2  1366 1 1 53 LYS O    O  12.192 -10.175 15.632 1.00 . A A . 748 LYS O    1 1 
        2  1367 1 1 54 GLU C    C   8.936  -9.024 16.944 1.00 . A A . 749 GLU C    1 1 
        2  1368 1 1 54 GLU CA   C  10.366  -8.545 16.876 1.00 . A A . 749 GLU CA   1 1 
        2  1369 1 1 54 GLU CB   C  10.519  -7.206 17.609 1.00 . A A . 749 GLU CB   1 1 
        2  1370 1 1 54 GLU CD   C   9.875  -4.787 17.755 1.00 . A A . 749 GLU CD   1 1 
        2  1371 1 1 54 GLU CG   C   9.707  -6.071 17.011 1.00 . A A . 749 GLU CG   1 1 
        2  1372 1 1 54 GLU H    H  10.413  -7.716 14.955 1.00 . A A . 749 GLU H    1 1 
        2  1373 1 1 54 GLU HA   H  11.000  -9.273 17.360 1.00 . A A . 749 GLU HA   1 1 
        2  1374 1 1 54 GLU HB2  H  10.223  -7.328 18.640 1.00 . A A . 749 GLU HB2  1 1 
        2  1375 1 1 54 GLU HB3  H  11.560  -6.928 17.572 1.00 . A A . 749 GLU HB3  1 1 
        2  1376 1 1 54 GLU HG2  H  10.022  -5.919 15.989 1.00 . A A . 749 GLU HG2  1 1 
        2  1377 1 1 54 GLU HG3  H   8.665  -6.352 17.025 1.00 . A A . 749 GLU HG3  1 1 
        2  1378 1 1 54 GLU N    N  10.802  -8.426 15.503 1.00 . A A . 749 GLU N    1 1 
        2  1379 1 1 54 GLU O    O   8.541  -9.715 17.891 1.00 . A A . 749 GLU O    1 1 
        2  1380 1 1 54 GLU OE1  O   9.157  -4.573 18.745 1.00 . A A . 749 GLU OE1  1 1 
        2  1381 1 1 54 GLU OE2  O  10.723  -3.975 17.358 1.00 . A A . 749 GLU OE2  1 1 
        2  1382 1 1 55 ALA C    C   6.457  -9.559 14.511 1.00 . A A . 750 ALA C    1 1 
        2  1383 1 1 55 ALA CA   C   6.803  -9.041 15.886 1.00 . A A . 750 ALA CA   1 1 
        2  1384 1 1 55 ALA CB   C   5.914  -7.868 16.257 1.00 . A A . 750 ALA CB   1 1 
        2  1385 1 1 55 ALA H    H   8.514  -8.124 15.209 1.00 . A A . 750 ALA H    1 1 
        2  1386 1 1 55 ALA HA   H   6.637  -9.826 16.609 1.00 . A A . 750 ALA HA   1 1 
        2  1387 1 1 55 ALA HB1  H   6.043  -7.075 15.536 1.00 . A A . 750 ALA HB1  1 1 
        2  1388 1 1 55 ALA HB2  H   6.184  -7.510 17.240 1.00 . A A . 750 ALA HB2  1 1 
        2  1389 1 1 55 ALA HB3  H   4.882  -8.188 16.260 1.00 . A A . 750 ALA HB3  1 1 
        2  1390 1 1 55 ALA N    N   8.165  -8.667 15.948 1.00 . A A . 750 ALA N    1 1 
        2  1391 1 1 55 ALA O    O   6.620  -8.865 13.514 1.00 . A A . 750 ALA O    1 1 
        2  1392 1 1 56 THR C    C   4.470 -12.393 13.642 1.00 . A A . 751 THR C    1 1 
        2  1393 1 1 56 THR CA   C   5.553 -11.398 13.254 1.00 . A A . 751 THR CA   1 1 
        2  1394 1 1 56 THR CB   C   6.682 -12.144 12.513 1.00 . A A . 751 THR CB   1 1 
        2  1395 1 1 56 THR CG2  C   6.320 -12.328 11.048 1.00 . A A . 751 THR CG2  1 1 
        2  1396 1 1 56 THR H    H   6.075 -11.327 15.282 1.00 . A A . 751 THR H    1 1 
        2  1397 1 1 56 THR HA   H   5.138 -10.634 12.613 1.00 . A A . 751 THR HA   1 1 
        2  1398 1 1 56 THR HB   H   6.812 -13.112 12.973 1.00 . A A . 751 THR HB   1 1 
        2  1399 1 1 56 THR HG1  H   7.583 -10.454 12.564 1.00 . A A . 751 THR HG1  1 1 
        2  1400 1 1 56 THR HG21 H   6.182 -11.356 10.594 1.00 . A A . 751 THR HG21 1 1 
        2  1401 1 1 56 THR HG22 H   5.406 -12.897 10.968 1.00 . A A . 751 THR HG22 1 1 
        2  1402 1 1 56 THR HG23 H   7.120 -12.848 10.542 1.00 . A A . 751 THR HG23 1 1 
        2  1403 1 1 56 THR N    N   6.046 -10.781 14.463 1.00 . A A . 751 THR N    1 1 
        2  1404 1 1 56 THR O    O   4.578 -13.049 14.684 1.00 . A A . 751 THR O    1 1 
        2  1405 1 1 56 THR OG1  O   7.897 -11.369 12.594 1.00 . A A . 751 THR OG1  1 1 
        2  1406 1 1 57 SER C    C   2.038 -14.415 12.242 1.00 . A A . 752 SER C    1 1 
        2  1407 1 1 57 SER CA   C   2.324 -13.326 13.230 1.00 . A A . 752 SER CA   1 1 
        2  1408 1 1 57 SER CB   C   1.072 -12.471 13.452 1.00 . A A . 752 SER CB   1 1 
        2  1409 1 1 57 SER H    H   3.404 -12.071 11.964 1.00 . A A . 752 SER H    1 1 
        2  1410 1 1 57 SER HA   H   2.574 -13.784 14.176 1.00 . A A . 752 SER HA   1 1 
        2  1411 1 1 57 SER HB2  H   1.247 -11.735 14.220 1.00 . A A . 752 SER HB2  1 1 
        2  1412 1 1 57 SER HB3  H   0.794 -11.985 12.528 1.00 . A A . 752 SER HB3  1 1 
        2  1413 1 1 57 SER HG   H  -0.555 -13.459 13.094 1.00 . A A . 752 SER HG   1 1 
        2  1414 1 1 57 SER N    N   3.443 -12.513 12.844 1.00 . A A . 752 SER N    1 1 
        2  1415 1 1 57 SER O    O   2.174 -14.228 11.030 1.00 . A A . 752 SER O    1 1 
        2  1416 1 1 57 SER OG   O  -0.019 -13.260 13.886 1.00 . A A . 752 SER OG   1 1 
        2  1417 1 1 58 THR C    C   0.368 -17.548 12.971 1.00 . A A . 753 THR C    1 1 
        2  1418 1 1 58 THR CA   C   1.171 -16.674 12.042 1.00 . A A . 753 THR CA   1 1 
        2  1419 1 1 58 THR CB   C   2.290 -17.526 11.439 1.00 . A A . 753 THR CB   1 1 
        2  1420 1 1 58 THR CG2  C   2.735 -17.015 10.086 1.00 . A A . 753 THR CG2  1 1 
        2  1421 1 1 58 THR H    H   1.723 -15.673 13.750 1.00 . A A . 753 THR H    1 1 
        2  1422 1 1 58 THR HA   H   0.535 -16.309 11.248 1.00 . A A . 753 THR HA   1 1 
        2  1423 1 1 58 THR HB   H   1.817 -18.492 11.316 1.00 . A A . 753 THR HB   1 1 
        2  1424 1 1 58 THR HG1  H   3.868 -16.735 12.277 1.00 . A A . 753 THR HG1  1 1 
        2  1425 1 1 58 THR HG21 H   3.104 -16.005 10.188 1.00 . A A . 753 THR HG21 1 1 
        2  1426 1 1 58 THR HG22 H   1.898 -17.025  9.404 1.00 . A A . 753 THR HG22 1 1 
        2  1427 1 1 58 THR HG23 H   3.520 -17.649  9.702 1.00 . A A . 753 THR HG23 1 1 
        2  1428 1 1 58 THR N    N   1.668 -15.556 12.779 1.00 . A A . 753 THR N    1 1 
        2  1429 1 1 58 THR O    O   0.766 -17.770 14.124 1.00 . A A . 753 THR O    1 1 
        2  1430 1 1 58 THR OG1  O   3.409 -17.588 12.345 1.00 . A A . 753 THR OG1  1 1 
        2  1431 1 1 59 PHE C    C  -1.648 -20.260 12.626 1.00 . A A . 754 PHE C    1 1 
        2  1432 1 1 59 PHE CA   C  -1.552 -18.910 13.290 1.00 . A A . 754 PHE CA   1 1 
        2  1433 1 1 59 PHE CB   C  -2.954 -18.312 13.482 1.00 . A A . 754 PHE CB   1 1 
        2  1434 1 1 59 PHE CD1  C  -4.103 -18.802 11.305 1.00 . A A . 754 PHE CD1  1 1 
        2  1435 1 1 59 PHE CD2  C  -3.728 -16.546 11.895 1.00 . A A . 754 PHE CD2  1 1 
        2  1436 1 1 59 PHE CE1  C  -4.684 -18.410 10.142 1.00 . A A . 754 PHE CE1  1 1 
        2  1437 1 1 59 PHE CE2  C  -4.313 -16.145 10.730 1.00 . A A . 754 PHE CE2  1 1 
        2  1438 1 1 59 PHE CG   C  -3.614 -17.876 12.200 1.00 . A A . 754 PHE CG   1 1 
        2  1439 1 1 59 PHE CZ   C  -4.793 -17.077  9.848 1.00 . A A . 754 PHE CZ   1 1 
        2  1440 1 1 59 PHE H    H  -0.994 -17.737 11.607 1.00 . A A . 754 PHE H    1 1 
        2  1441 1 1 59 PHE HA   H  -1.096 -19.026 14.262 1.00 . A A . 754 PHE HA   1 1 
        2  1442 1 1 59 PHE HB2  H  -3.607 -19.016 13.975 1.00 . A A . 754 PHE HB2  1 1 
        2  1443 1 1 59 PHE HB3  H  -2.823 -17.437 14.095 1.00 . A A . 754 PHE HB3  1 1 
        2  1444 1 1 59 PHE HD1  H  -4.017 -19.853 11.535 1.00 . A A . 754 PHE HD1  1 1 
        2  1445 1 1 59 PHE HD2  H  -3.346 -15.803 12.586 1.00 . A A . 754 PHE HD2  1 1 
        2  1446 1 1 59 PHE HE1  H  -5.047 -19.164  9.462 1.00 . A A . 754 PHE HE1  1 1 
        2  1447 1 1 59 PHE HE2  H  -4.387 -15.090 10.521 1.00 . A A . 754 PHE HE2  1 1 
        2  1448 1 1 59 PHE HZ   H  -5.256 -16.761  8.925 1.00 . A A . 754 PHE HZ   1 1 
        2  1449 1 1 59 PHE N    N  -0.726 -18.018 12.513 1.00 . A A . 754 PHE N    1 1 
        2  1450 1 1 59 PHE O    O  -1.876 -21.267 13.276 1.00 . A A . 754 PHE O    1 1 
        2  1451 1 1 60 THR C    C  -0.679 -22.608 10.884 1.00 . A A . 755 THR C    1 1 
        2  1452 1 1 60 THR CA   C  -1.613 -21.467 10.482 1.00 . A A . 755 THR CA   1 1 
        2  1453 1 1 60 THR CB   C  -1.434 -21.135  8.985 1.00 . A A . 755 THR CB   1 1 
        2  1454 1 1 60 THR CG2  C  -0.056 -20.569  8.711 1.00 . A A . 755 THR CG2  1 1 
        2  1455 1 1 60 THR H    H  -1.165 -19.414 10.917 1.00 . A A . 755 THR H    1 1 
        2  1456 1 1 60 THR HA   H  -2.629 -21.805 10.631 1.00 . A A . 755 THR HA   1 1 
        2  1457 1 1 60 THR HB   H  -2.170 -20.377  8.786 1.00 . A A . 755 THR HB   1 1 
        2  1458 1 1 60 THR HG1  H  -1.507 -23.094  8.722 1.00 . A A . 755 THR HG1  1 1 
        2  1459 1 1 60 THR HG21 H   0.043 -19.661  9.288 1.00 . A A . 755 THR HG21 1 1 
        2  1460 1 1 60 THR HG22 H   0.034 -20.344  7.659 1.00 . A A . 755 THR HG22 1 1 
        2  1461 1 1 60 THR HG23 H   0.700 -21.277  9.014 1.00 . A A . 755 THR HG23 1 1 
        2  1462 1 1 60 THR N    N  -1.437 -20.269 11.320 1.00 . A A . 755 THR N    1 1 
        2  1463 1 1 60 THR O    O  -0.845 -23.741 10.434 1.00 . A A . 755 THR O    1 1 
        2  1464 1 1 60 THR OG1  O  -1.652 -22.308  8.174 1.00 . A A . 755 THR OG1  1 1 
        2  1465 1 1 61 ASN C    C   0.398 -24.368 13.031 1.00 . A A . 756 ASN C    1 1 
        2  1466 1 1 61 ASN CA   C   1.177 -23.322 12.277 1.00 . A A . 756 ASN CA   1 1 
        2  1467 1 1 61 ASN CB   C   2.268 -22.689 13.176 1.00 . A A . 756 ASN CB   1 1 
        2  1468 1 1 61 ASN CG   C   1.738 -21.643 14.103 1.00 . A A . 756 ASN CG   1 1 
        2  1469 1 1 61 ASN H    H   0.378 -21.345 11.895 1.00 . A A . 756 ASN H    1 1 
        2  1470 1 1 61 ASN HA   H   1.647 -23.818 11.454 1.00 . A A . 756 ASN HA   1 1 
        2  1471 1 1 61 ASN HB2  H   2.706 -23.432 13.820 1.00 . A A . 756 ASN HB2  1 1 
        2  1472 1 1 61 ASN HB3  H   3.031 -22.237 12.563 1.00 . A A . 756 ASN HB3  1 1 
        2  1473 1 1 61 ASN HD21 H   2.194 -20.282 12.790 1.00 . A A . 756 ASN HD21 1 1 
        2  1474 1 1 61 ASN HD22 H   1.467 -19.736 14.284 1.00 . A A . 756 ASN HD22 1 1 
        2  1475 1 1 61 ASN N    N   0.285 -22.302 11.704 1.00 . A A . 756 ASN N    1 1 
        2  1476 1 1 61 ASN ND2  N   1.804 -20.437 13.686 1.00 . A A . 756 ASN ND2  1 1 
        2  1477 1 1 61 ASN O    O   0.659 -25.562 12.903 1.00 . A A . 756 ASN O    1 1 
        2  1478 1 1 61 ASN OD1  O   1.281 -21.934 15.195 1.00 . A A . 756 ASN OD1  1 1 
        2  1479 1 1 62 ILE C    C  -2.876 -24.662 14.198 1.00 . A A . 757 ILE C    1 1 
        2  1480 1 1 62 ILE CA   C  -1.402 -24.832 14.544 1.00 . A A . 757 ILE CA   1 1 
        2  1481 1 1 62 ILE CB   C  -1.203 -24.713 16.043 1.00 . A A . 757 ILE CB   1 1 
        2  1482 1 1 62 ILE CD1  C  -1.238 -23.107 17.970 1.00 . A A . 757 ILE CD1  1 1 
        2  1483 1 1 62 ILE CG1  C  -1.372 -23.276 16.499 1.00 . A A . 757 ILE CG1  1 1 
        2  1484 1 1 62 ILE CG2  C   0.161 -25.268 16.454 1.00 . A A . 757 ILE CG2  1 1 
        2  1485 1 1 62 ILE H    H  -0.639 -22.956 13.802 1.00 . A A . 757 ILE H    1 1 
        2  1486 1 1 62 ILE HA   H  -1.109 -25.824 14.238 1.00 . A A . 757 ILE HA   1 1 
        2  1487 1 1 62 ILE HB   H  -1.975 -25.313 16.498 1.00 . A A . 757 ILE HB   1 1 
        2  1488 1 1 62 ILE HD11 H  -1.364 -22.075 18.257 1.00 . A A . 757 ILE HD11 1 1 
        2  1489 1 1 62 ILE HD12 H  -0.264 -23.484 18.245 1.00 . A A . 757 ILE HD12 1 1 
        2  1490 1 1 62 ILE HD13 H  -1.997 -23.726 18.426 1.00 . A A . 757 ILE HD13 1 1 
        2  1491 1 1 62 ILE HG12 H  -0.624 -22.661 16.022 1.00 . A A . 757 ILE HG12 1 1 
        2  1492 1 1 62 ILE HG13 H  -2.354 -22.929 16.205 1.00 . A A . 757 ILE HG13 1 1 
        2  1493 1 1 62 ILE HG21 H   0.222 -26.311 16.179 1.00 . A A . 757 ILE HG21 1 1 
        2  1494 1 1 62 ILE HG22 H   0.286 -25.168 17.523 1.00 . A A . 757 ILE HG22 1 1 
        2  1495 1 1 62 ILE HG23 H   0.938 -24.715 15.949 1.00 . A A . 757 ILE HG23 1 1 
        2  1496 1 1 62 ILE N    N  -0.554 -23.928 13.786 1.00 . A A . 757 ILE N    1 1 
        2  1497 1 1 62 ILE O    O  -3.712 -25.438 14.626 1.00 . A A . 757 ILE O    1 1 
        2  1498 1 1 63 THR C    C  -4.518 -23.962 11.476 1.00 . A A . 758 THR C    1 1 
        2  1499 1 1 63 THR CA   C  -4.490 -23.472 12.916 1.00 . A A . 758 THR CA   1 1 
        2  1500 1 1 63 THR CB   C  -4.912 -22.008 12.965 1.00 . A A . 758 THR CB   1 1 
        2  1501 1 1 63 THR CG2  C  -6.386 -21.844 12.605 1.00 . A A . 758 THR CG2  1 1 
        2  1502 1 1 63 THR H    H  -2.489 -22.988 13.239 1.00 . A A . 758 THR H    1 1 
        2  1503 1 1 63 THR HA   H  -5.179 -24.060 13.506 1.00 . A A . 758 THR HA   1 1 
        2  1504 1 1 63 THR HB   H  -4.299 -21.553 12.207 1.00 . A A . 758 THR HB   1 1 
        2  1505 1 1 63 THR HG1  H  -5.098 -22.143 14.887 1.00 . A A . 758 THR HG1  1 1 
        2  1506 1 1 63 THR HG21 H  -6.553 -22.211 11.602 1.00 . A A . 758 THR HG21 1 1 
        2  1507 1 1 63 THR HG22 H  -6.660 -20.800 12.659 1.00 . A A . 758 THR HG22 1 1 
        2  1508 1 1 63 THR HG23 H  -6.992 -22.407 13.300 1.00 . A A . 758 THR HG23 1 1 
        2  1509 1 1 63 THR N    N  -3.175 -23.654 13.446 1.00 . A A . 758 THR N    1 1 
        2  1510 1 1 63 THR O    O  -4.419 -23.175 10.519 1.00 . A A . 758 THR O    1 1 
        2  1511 1 1 63 THR OG1  O  -4.689 -21.490 14.295 1.00 . A A . 758 THR OG1  1 1 
        2  1512 1 1 64 TYR C    C  -5.914 -26.484  9.654 1.00 . A A . 759 TYR C    1 1 
        2  1513 1 1 64 TYR CA   C  -4.563 -25.872 10.043 1.00 . A A . 759 TYR CA   1 1 
        2  1514 1 1 64 TYR CB   C  -3.406 -26.926  9.970 1.00 . A A . 759 TYR CB   1 1 
        2  1515 1 1 64 TYR CD1  C  -3.845 -28.852 11.547 1.00 . A A . 759 TYR CD1  1 1 
        2  1516 1 1 64 TYR CD2  C  -2.235 -27.240 12.198 1.00 . A A . 759 TYR CD2  1 1 
        2  1517 1 1 64 TYR CE1  C  -3.631 -29.538 12.718 1.00 . A A . 759 TYR CE1  1 1 
        2  1518 1 1 64 TYR CE2  C  -2.013 -27.927 13.377 1.00 . A A . 759 TYR CE2  1 1 
        2  1519 1 1 64 TYR CG   C  -3.159 -27.695 11.265 1.00 . A A . 759 TYR CG   1 1 
        2  1520 1 1 64 TYR CZ   C  -2.714 -29.071 13.628 1.00 . A A . 759 TYR CZ   1 1 
        2  1521 1 1 64 TYR H    H  -4.695 -25.709 12.187 1.00 . A A . 759 TYR H    1 1 
        2  1522 1 1 64 TYR HA   H  -4.347 -25.094  9.326 1.00 . A A . 759 TYR HA   1 1 
        2  1523 1 1 64 TYR HB2  H  -3.632 -27.651  9.203 1.00 . A A . 759 TYR HB2  1 1 
        2  1524 1 1 64 TYR HB3  H  -2.497 -26.410  9.709 1.00 . A A . 759 TYR HB3  1 1 
        2  1525 1 1 64 TYR HD1  H  -4.562 -29.213 10.829 1.00 . A A . 759 TYR HD1  1 1 
        2  1526 1 1 64 TYR HD2  H  -1.684 -26.334 11.992 1.00 . A A . 759 TYR HD2  1 1 
        2  1527 1 1 64 TYR HE1  H  -4.188 -30.441 12.914 1.00 . A A . 759 TYR HE1  1 1 
        2  1528 1 1 64 TYR HE2  H  -1.297 -27.561 14.104 1.00 . A A . 759 TYR HE2  1 1 
        2  1529 1 1 64 TYR HH   H  -2.401 -29.095 15.504 1.00 . A A . 759 TYR HH   1 1 
        2  1530 1 1 64 TYR N    N  -4.602 -25.226 11.339 1.00 . A A . 759 TYR N    1 1 
        2  1531 1 1 64 TYR O    O  -6.524 -26.073  8.670 1.00 . A A . 759 TYR O    1 1 
        2  1532 1 1 64 TYR OH   O  -2.500 -29.760 14.800 1.00 . A A . 759 TYR OH   1 1 
        2  1533 1 1 65 ARG C    C  -8.485 -28.300 11.356 1.00 . A A . 760 ARG C    1 1 
        2  1534 1 1 65 ARG CA   C  -7.634 -28.105 10.118 1.00 . A A . 760 ARG CA   1 1 
        2  1535 1 1 65 ARG CB   C  -7.386 -29.413  9.464 1.00 . A A . 760 ARG CB   1 1 
        2  1536 1 1 65 ARG CD   C  -6.318 -31.571  9.574 1.00 . A A . 760 ARG CD   1 1 
        2  1537 1 1 65 ARG CG   C  -6.857 -30.469 10.366 1.00 . A A . 760 ARG CG   1 1 
        2  1538 1 1 65 ARG CZ   C  -4.444 -32.986 10.360 1.00 . A A . 760 ARG CZ   1 1 
        2  1539 1 1 65 ARG H    H  -5.823 -27.731 11.175 1.00 . A A . 760 ARG H    1 1 
        2  1540 1 1 65 ARG HA   H  -8.155 -27.486  9.408 1.00 . A A . 760 ARG HA   1 1 
        2  1541 1 1 65 ARG HB2  H  -8.302 -29.765  9.024 1.00 . A A . 760 ARG HB2  1 1 
        2  1542 1 1 65 ARG HB3  H  -6.655 -29.235  8.691 1.00 . A A . 760 ARG HB3  1 1 
        2  1543 1 1 65 ARG HD2  H  -7.133 -31.918  8.957 1.00 . A A . 760 ARG HD2  1 1 
        2  1544 1 1 65 ARG HD3  H  -5.567 -31.089  8.966 1.00 . A A . 760 ARG HD3  1 1 
        2  1545 1 1 65 ARG HE   H  -6.374 -33.053 11.016 1.00 . A A . 760 ARG HE   1 1 
        2  1546 1 1 65 ARG HG2  H  -6.101 -30.072 11.024 1.00 . A A . 760 ARG HG2  1 1 
        2  1547 1 1 65 ARG HG3  H  -7.676 -30.842 10.961 1.00 . A A . 760 ARG HG3  1 1 
        2  1548 1 1 65 ARG HH11 H  -3.879 -31.584  8.955 1.00 . A A . 760 ARG HH11 1 1 
        2  1549 1 1 65 ARG HH12 H  -2.618 -32.591  9.476 1.00 . A A . 760 ARG HH12 1 1 
        2  1550 1 1 65 ARG HH21 H  -4.631 -34.476 11.744 1.00 . A A . 760 ARG HH21 1 1 
        2  1551 1 1 65 ARG HH22 H  -3.047 -34.278 11.120 1.00 . A A . 760 ARG HH22 1 1 
        2  1552 1 1 65 ARG N    N  -6.372 -27.454 10.416 1.00 . A A . 760 ARG N    1 1 
        2  1553 1 1 65 ARG NE   N  -5.732 -32.616 10.408 1.00 . A A . 760 ARG NE   1 1 
        2  1554 1 1 65 ARG NH1  N  -3.595 -32.351  9.549 1.00 . A A . 760 ARG NH1  1 1 
        2  1555 1 1 65 ARG NH2  N  -4.010 -33.979 11.123 1.00 . A A . 760 ARG NH2  1 1 
        2  1556 1 1 65 ARG O    O  -9.692 -28.534 11.263 1.00 . A A . 760 ARG O    1 1 
        2  1557 1 1 66 GLY C    C  -8.449 -29.840 14.192 1.00 . A A . 761 GLY C    1 1 
        2  1558 1 1 66 GLY CA   C  -8.565 -28.425 13.720 1.00 . A A . 761 GLY CA   1 1 
        2  1559 1 1 66 GLY H    H  -6.914 -27.996 12.552 1.00 . A A . 761 GLY H    1 1 
        2  1560 1 1 66 GLY HA2  H  -8.100 -27.793 14.462 1.00 . A A . 761 GLY HA2  1 1 
        2  1561 1 1 66 GLY HA3  H  -9.607 -28.167 13.603 1.00 . A A . 761 GLY HA3  1 1 
        2  1562 1 1 66 GLY N    N  -7.869 -28.214 12.499 1.00 . A A . 761 GLY N    1 1 
        2  1563 1 1 66 GLY O    O  -9.303 -30.677 13.892 1.00 . A A . 761 GLY O    1 1 
        2  1564 1 1 67 THR C    C  -7.815 -31.551 16.850 1.00 . A A . 762 THR C    1 1 
        2  1565 1 1 67 THR CA   C  -7.177 -31.429 15.456 1.00 . A A . 762 THR CA   1 1 
        2  1566 1 1 67 THR CB   C  -5.676 -31.761 15.524 1.00 . A A . 762 THR CB   1 1 
        2  1567 1 1 67 THR CG2  C  -5.198 -32.340 14.207 1.00 . A A . 762 THR CG2  1 1 
        2  1568 1 1 67 THR H    H  -6.716 -29.430 15.056 1.00 . A A . 762 THR H    1 1 
        2  1569 1 1 67 THR HA   H  -7.655 -32.141 14.799 1.00 . A A . 762 THR HA   1 1 
        2  1570 1 1 67 THR HB   H  -5.517 -32.484 16.311 1.00 . A A . 762 THR HB   1 1 
        2  1571 1 1 67 THR HG1  H  -4.015 -30.682 15.528 1.00 . A A . 762 THR HG1  1 1 
        2  1572 1 1 67 THR HG21 H  -4.132 -32.504 14.248 1.00 . A A . 762 THR HG21 1 1 
        2  1573 1 1 67 THR HG22 H  -5.449 -31.667 13.401 1.00 . A A . 762 THR HG22 1 1 
        2  1574 1 1 67 THR HG23 H  -5.697 -33.283 14.040 1.00 . A A . 762 THR HG23 1 1 
        2  1575 1 1 67 THR N    N  -7.394 -30.122 14.896 1.00 . A A . 762 THR N    1 1 
        2  1576 1 1 67 THR O    O  -8.981 -31.998 16.934 1.00 . A A . 762 THR O    1 1 
        2  1577 1 1 67 THR OXT  O  -7.159 -31.184 17.851 1.00 . A A . 762 THR OXT  1 1 
        2  1578 1 1 67 THR OG1  O  -4.928 -30.565 15.826 1.00 . A A . 762 THR OG1  1 1 
        3  1579 1 1 21 LYS C    C   2.705   0.324  1.349 1.00 . A A . 716 LYS C    1 1 
        3  1580 1 1 21 LYS CA   C   1.611   1.370  1.536 1.00 . A A . 716 LYS CA   1 1 
        3  1581 1 1 21 LYS CB   C   1.960   2.366  2.673 1.00 . A A . 716 LYS CB   1 1 
        3  1582 1 1 21 LYS CD   C   2.244   2.803  5.170 1.00 . A A . 716 LYS CD   1 1 
        3  1583 1 1 21 LYS CE   C   3.631   3.493  5.112 1.00 . A A . 716 LYS CE   1 1 
        3  1584 1 1 21 LYS CG   C   2.047   1.746  4.056 1.00 . A A . 716 LYS CG   1 1 
        3  1585 1 1 21 LYS H    H  -0.428   1.474  1.843 1.00 . A A . 716 LYS H    1 1 
        3  1586 1 1 21 LYS HA   H   1.539   1.910  0.607 1.00 . A A . 716 LYS HA   1 1 
        3  1587 1 1 21 LYS HB2  H   2.915   2.820  2.454 1.00 . A A . 716 LYS HB2  1 1 
        3  1588 1 1 21 LYS HB3  H   1.209   3.141  2.692 1.00 . A A . 716 LYS HB3  1 1 
        3  1589 1 1 21 LYS HD2  H   1.480   3.560  5.069 1.00 . A A . 716 LYS HD2  1 1 
        3  1590 1 1 21 LYS HD3  H   2.133   2.316  6.128 1.00 . A A . 716 LYS HD3  1 1 
        3  1591 1 1 21 LYS HE2  H   3.812   3.987  6.055 1.00 . A A . 716 LYS HE2  1 1 
        3  1592 1 1 21 LYS HE3  H   4.382   2.731  4.965 1.00 . A A . 716 LYS HE3  1 1 
        3  1593 1 1 21 LYS HG2  H   1.133   1.205  4.249 1.00 . A A . 716 LYS HG2  1 1 
        3  1594 1 1 21 LYS HG3  H   2.879   1.059  4.073 1.00 . A A . 716 LYS HG3  1 1 
        3  1595 1 1 21 LYS HZ1  H   4.617   5.043  4.147 1.00 . A A . 716 LYS HZ1  1 1 
        3  1596 1 1 21 LYS HZ2  H   2.942   5.179  4.049 1.00 . A A . 716 LYS HZ2  1 1 
        3  1597 1 1 21 LYS HZ3  H   3.755   4.081  3.064 1.00 . A A . 716 LYS HZ3  1 1 
        3  1598 1 1 21 LYS N    N   0.312   0.744  1.756 1.00 . A A . 716 LYS N    1 1 
        3  1599 1 1 21 LYS NZ   N   3.734   4.500  4.018 1.00 . A A . 716 LYS NZ   1 1 
        3  1600 1 1 21 LYS O    O   3.709   0.578  0.678 1.00 . A A . 716 LYS O    1 1 
        3  1601 1 1 22 LEU C    C   3.165  -2.661  0.430 1.00 . A A . 717 LEU C    1 1 
        3  1602 1 1 22 LEU CA   C   3.429  -1.933  1.754 1.00 . A A . 717 LEU CA   1 1 
        3  1603 1 1 22 LEU CB   C   3.373  -2.909  2.924 1.00 . A A . 717 LEU CB   1 1 
        3  1604 1 1 22 LEU CD1  C   5.451  -2.052  4.068 1.00 . A A . 717 LEU CD1  1 1 
        3  1605 1 1 22 LEU CD2  C   3.210  -1.336  4.903 1.00 . A A . 717 LEU CD2  1 1 
        3  1606 1 1 22 LEU CG   C   4.002  -2.449  4.254 1.00 . A A . 717 LEU CG   1 1 
        3  1607 1 1 22 LEU H    H   1.761  -1.043  2.541 1.00 . A A . 717 LEU H    1 1 
        3  1608 1 1 22 LEU HA   H   4.421  -1.507  1.711 1.00 . A A . 717 LEU HA   1 1 
        3  1609 1 1 22 LEU HB2  H   2.337  -3.151  3.112 1.00 . A A . 717 LEU HB2  1 1 
        3  1610 1 1 22 LEU HB3  H   3.878  -3.812  2.614 1.00 . A A . 717 LEU HB3  1 1 
        3  1611 1 1 22 LEU HD11 H   6.011  -2.896  3.692 1.00 . A A . 717 LEU HD11 1 1 
        3  1612 1 1 22 LEU HD12 H   5.867  -1.740  5.015 1.00 . A A . 717 LEU HD12 1 1 
        3  1613 1 1 22 LEU HD13 H   5.514  -1.238  3.361 1.00 . A A . 717 LEU HD13 1 1 
        3  1614 1 1 22 LEU HD21 H   3.683  -1.047  5.831 1.00 . A A . 717 LEU HD21 1 1 
        3  1615 1 1 22 LEU HD22 H   2.206  -1.678  5.105 1.00 . A A . 717 LEU HD22 1 1 
        3  1616 1 1 22 LEU HD23 H   3.171  -0.485  4.239 1.00 . A A . 717 LEU HD23 1 1 
        3  1617 1 1 22 LEU HG   H   3.954  -3.313  4.893 1.00 . A A . 717 LEU HG   1 1 
        3  1618 1 1 22 LEU N    N   2.513  -0.854  1.940 1.00 . A A . 717 LEU N    1 1 
        3  1619 1 1 22 LEU O    O   3.922  -2.501 -0.532 1.00 . A A . 717 LEU O    1 1 
        3  1620 1 1 23 LEU C    C   0.241  -4.150 -1.141 1.00 . A A . 718 LEU C    1 1 
        3  1621 1 1 23 LEU CA   C   1.737  -4.207 -0.839 1.00 . A A . 718 LEU CA   1 1 
        3  1622 1 1 23 LEU CB   C   2.195  -5.695 -0.738 1.00 . A A . 718 LEU CB   1 1 
        3  1623 1 1 23 LEU CD1  C   4.007  -7.453 -0.630 1.00 . A A . 718 LEU CD1  1 1 
        3  1624 1 1 23 LEU CD2  C   4.421  -5.316 -1.853 1.00 . A A . 718 LEU CD2  1 1 
        3  1625 1 1 23 LEU CG   C   3.715  -5.956 -0.675 1.00 . A A . 718 LEU CG   1 1 
        3  1626 1 1 23 LEU H    H   1.490  -3.520  1.161 1.00 . A A . 718 LEU H    1 1 
        3  1627 1 1 23 LEU HA   H   2.265  -3.745 -1.660 1.00 . A A . 718 LEU HA   1 1 
        3  1628 1 1 23 LEU HB2  H   1.747  -6.109  0.153 1.00 . A A . 718 LEU HB2  1 1 
        3  1629 1 1 23 LEU HB3  H   1.795  -6.223 -1.591 1.00 . A A . 718 LEU HB3  1 1 
        3  1630 1 1 23 LEU HD11 H   3.583  -7.895  0.259 1.00 . A A . 718 LEU HD11 1 1 
        3  1631 1 1 23 LEU HD12 H   5.075  -7.609 -0.626 1.00 . A A . 718 LEU HD12 1 1 
        3  1632 1 1 23 LEU HD13 H   3.582  -7.924 -1.504 1.00 . A A . 718 LEU HD13 1 1 
        3  1633 1 1 23 LEU HD21 H   4.242  -4.251 -1.838 1.00 . A A . 718 LEU HD21 1 1 
        3  1634 1 1 23 LEU HD22 H   4.037  -5.737 -2.770 1.00 . A A . 718 LEU HD22 1 1 
        3  1635 1 1 23 LEU HD23 H   5.482  -5.503 -1.785 1.00 . A A . 718 LEU HD23 1 1 
        3  1636 1 1 23 LEU HG   H   4.095  -5.529  0.240 1.00 . A A . 718 LEU HG   1 1 
        3  1637 1 1 23 LEU N    N   2.079  -3.449  0.378 1.00 . A A . 718 LEU N    1 1 
        3  1638 1 1 23 LEU O    O  -0.176  -3.564 -2.138 1.00 . A A . 718 LEU O    1 1 
        3  1639 1 1 24 ILE C    C  -2.835  -3.847  0.164 1.00 . A A . 719 ILE C    1 1 
        3  1640 1 1 24 ILE CA   C  -1.977  -4.907 -0.534 1.00 . A A . 719 ILE CA   1 1 
        3  1641 1 1 24 ILE CB   C  -2.476  -6.330 -0.150 1.00 . A A . 719 ILE CB   1 1 
        3  1642 1 1 24 ILE CD1  C  -2.618  -8.003  1.770 1.00 . A A . 719 ILE CD1  1 1 
        3  1643 1 1 24 ILE CG1  C  -2.070  -6.681  1.291 1.00 . A A . 719 ILE CG1  1 1 
        3  1644 1 1 24 ILE CG2  C  -1.941  -7.363 -1.130 1.00 . A A . 719 ILE CG2  1 1 
        3  1645 1 1 24 ILE H    H  -0.198  -5.077  0.579 1.00 . A A . 719 ILE H    1 1 
        3  1646 1 1 24 ILE HA   H  -2.115  -4.789 -1.600 1.00 . A A . 719 ILE HA   1 1 
        3  1647 1 1 24 ILE HB   H  -3.552  -6.359 -0.220 1.00 . A A . 719 ILE HB   1 1 
        3  1648 1 1 24 ILE HD11 H  -3.698  -7.977  1.743 1.00 . A A . 719 ILE HD11 1 1 
        3  1649 1 1 24 ILE HD12 H  -2.287  -8.180  2.783 1.00 . A A . 719 ILE HD12 1 1 
        3  1650 1 1 24 ILE HD13 H  -2.262  -8.795  1.128 1.00 . A A . 719 ILE HD13 1 1 
        3  1651 1 1 24 ILE HG12 H  -0.994  -6.730  1.357 1.00 . A A . 719 ILE HG12 1 1 
        3  1652 1 1 24 ILE HG13 H  -2.430  -5.908  1.954 1.00 . A A . 719 ILE HG13 1 1 
        3  1653 1 1 24 ILE HG21 H  -0.861  -7.346 -1.115 1.00 . A A . 719 ILE HG21 1 1 
        3  1654 1 1 24 ILE HG22 H  -2.291  -7.130 -2.125 1.00 . A A . 719 ILE HG22 1 1 
        3  1655 1 1 24 ILE HG23 H  -2.290  -8.344 -0.845 1.00 . A A . 719 ILE HG23 1 1 
        3  1656 1 1 24 ILE N    N  -0.560  -4.745 -0.271 1.00 . A A . 719 ILE N    1 1 
        3  1657 1 1 24 ILE O    O  -3.780  -3.323 -0.429 1.00 . A A . 719 ILE O    1 1 
        3  1658 1 1 25 THR C    C  -4.761  -3.041  2.419 1.00 . A A . 720 THR C    1 1 
        3  1659 1 1 25 THR CA   C  -3.265  -2.561  2.228 1.00 . A A . 720 THR CA   1 1 
        3  1660 1 1 25 THR CB   C  -3.244  -1.145  1.566 1.00 . A A . 720 THR CB   1 1 
        3  1661 1 1 25 THR CG2  C  -3.608  -0.064  2.583 1.00 . A A . 720 THR CG2  1 1 
        3  1662 1 1 25 THR H    H  -1.695  -3.940  1.811 1.00 . A A . 720 THR H    1 1 
        3  1663 1 1 25 THR HA   H  -2.795  -2.508  3.200 1.00 . A A . 720 THR HA   1 1 
        3  1664 1 1 25 THR HB   H  -3.954  -1.127  0.751 1.00 . A A . 720 THR HB   1 1 
        3  1665 1 1 25 THR HG1  H  -1.974  -0.994  0.102 1.00 . A A . 720 THR HG1  1 1 
        3  1666 1 1 25 THR HG21 H  -3.589   0.904  2.102 1.00 . A A . 720 THR HG21 1 1 
        3  1667 1 1 25 THR HG22 H  -2.895  -0.075  3.393 1.00 . A A . 720 THR HG22 1 1 
        3  1668 1 1 25 THR HG23 H  -4.599  -0.253  2.969 1.00 . A A . 720 THR HG23 1 1 
        3  1669 1 1 25 THR N    N  -2.494  -3.534  1.415 1.00 . A A . 720 THR N    1 1 
        3  1670 1 1 25 THR O    O  -5.682  -2.227  2.575 1.00 . A A . 720 THR O    1 1 
        3  1671 1 1 25 THR OG1  O  -1.925  -0.876  1.063 1.00 . A A . 720 THR OG1  1 1 
        3  1672 1 1 26 ILE C    C  -6.401  -6.082  3.522 1.00 . A A . 721 ILE C    1 1 
        3  1673 1 1 26 ILE CA   C  -6.325  -4.929  2.522 1.00 . A A . 721 ILE CA   1 1 
        3  1674 1 1 26 ILE CB   C  -6.868  -5.405  1.152 1.00 . A A . 721 ILE CB   1 1 
        3  1675 1 1 26 ILE CD1  C  -6.371  -6.984 -0.816 1.00 . A A . 721 ILE CD1  1 1 
        3  1676 1 1 26 ILE CG1  C  -5.861  -6.365  0.470 1.00 . A A . 721 ILE CG1  1 1 
        3  1677 1 1 26 ILE CG2  C  -7.193  -4.214  0.249 1.00 . A A . 721 ILE CG2  1 1 
        3  1678 1 1 26 ILE H    H  -4.190  -4.948  2.356 1.00 . A A . 721 ILE H    1 1 
        3  1679 1 1 26 ILE HA   H  -6.958  -4.144  2.906 1.00 . A A . 721 ILE HA   1 1 
        3  1680 1 1 26 ILE HB   H  -7.779  -5.945  1.350 1.00 . A A . 721 ILE HB   1 1 
        3  1681 1 1 26 ILE HD11 H  -6.604  -6.202 -1.523 1.00 . A A . 721 ILE HD11 1 1 
        3  1682 1 1 26 ILE HD12 H  -7.258  -7.565 -0.613 1.00 . A A . 721 ILE HD12 1 1 
        3  1683 1 1 26 ILE HD13 H  -5.608  -7.626 -1.230 1.00 . A A . 721 ILE HD13 1 1 
        3  1684 1 1 26 ILE HG12 H  -4.985  -5.787  0.216 1.00 . A A . 721 ILE HG12 1 1 
        3  1685 1 1 26 ILE HG13 H  -5.562  -7.158  1.143 1.00 . A A . 721 ILE HG13 1 1 
        3  1686 1 1 26 ILE HG21 H  -7.943  -3.599  0.723 1.00 . A A . 721 ILE HG21 1 1 
        3  1687 1 1 26 ILE HG22 H  -7.565  -4.572 -0.699 1.00 . A A . 721 ILE HG22 1 1 
        3  1688 1 1 26 ILE HG23 H  -6.298  -3.631  0.088 1.00 . A A . 721 ILE HG23 1 1 
        3  1689 1 1 26 ILE N    N  -4.969  -4.367  2.420 1.00 . A A . 721 ILE N    1 1 
        3  1690 1 1 26 ILE O    O  -7.432  -6.302  4.145 1.00 . A A . 721 ILE O    1 1 
        3  1691 1 1 27 HIS C    C  -3.944  -7.954  5.263 1.00 . A A . 722 HIS C    1 1 
        3  1692 1 1 27 HIS CA   C  -5.270  -7.914  4.621 1.00 . A A . 722 HIS CA   1 1 
        3  1693 1 1 27 HIS CB   C  -5.583  -9.241  3.961 1.00 . A A . 722 HIS CB   1 1 
        3  1694 1 1 27 HIS CD2  C  -7.942  -9.710  4.861 1.00 . A A . 722 HIS CD2  1 1 
        3  1695 1 1 27 HIS CE1  C  -8.997  -9.959  2.975 1.00 . A A . 722 HIS CE1  1 1 
        3  1696 1 1 27 HIS CG   C  -7.045  -9.546  3.885 1.00 . A A . 722 HIS CG   1 1 
        3  1697 1 1 27 HIS H    H  -4.536  -6.617  3.117 1.00 . A A . 722 HIS H    1 1 
        3  1698 1 1 27 HIS HA   H  -6.012  -7.722  5.382 1.00 . A A . 722 HIS HA   1 1 
        3  1699 1 1 27 HIS HB2  H  -5.165  -9.257  2.968 1.00 . A A . 722 HIS HB2  1 1 
        3  1700 1 1 27 HIS HB3  H  -5.100  -9.958  4.602 1.00 . A A . 722 HIS HB3  1 1 
        3  1701 1 1 27 HIS HD1  H  -7.360  -9.686  1.791 1.00 . A A . 722 HIS HD1  1 1 
        3  1702 1 1 27 HIS HD2  H  -7.673  -9.662  5.907 1.00 . A A . 722 HIS HD2  1 1 
        3  1703 1 1 27 HIS HE1  H  -9.776 -10.130  2.246 1.00 . A A . 722 HIS HE1  1 1 
        3  1704 1 1 27 HIS HE2  H  -9.925 -10.363  4.741 1.00 . A A . 722 HIS HE2  1 1 
        3  1705 1 1 27 HIS N    N  -5.329  -6.810  3.661 1.00 . A A . 722 HIS N    1 1 
        3  1706 1 1 27 HIS ND1  N  -7.732  -9.711  2.708 1.00 . A A . 722 HIS ND1  1 1 
        3  1707 1 1 27 HIS NE2  N  -9.147  -9.964  4.276 1.00 . A A . 722 HIS NE2  1 1 
        3  1708 1 1 27 HIS O    O  -3.473  -8.994  5.692 1.00 . A A . 722 HIS O    1 1 
        3  1709 1 1 28 ASP C    C  -2.145  -6.089  7.296 1.00 . A A . 723 ASP C    1 1 
        3  1710 1 1 28 ASP CA   C  -2.053  -6.628  5.890 1.00 . A A . 723 ASP CA   1 1 
        3  1711 1 1 28 ASP CB   C  -1.262  -5.663  5.001 1.00 . A A . 723 ASP CB   1 1 
        3  1712 1 1 28 ASP CG   C  -1.902  -4.294  4.859 1.00 . A A . 723 ASP CG   1 1 
        3  1713 1 1 28 ASP H    H  -3.857  -6.048  4.998 1.00 . A A . 723 ASP H    1 1 
        3  1714 1 1 28 ASP HA   H  -1.539  -7.577  5.903 1.00 . A A . 723 ASP HA   1 1 
        3  1715 1 1 28 ASP HB2  H  -0.265  -5.537  5.392 1.00 . A A . 723 ASP HB2  1 1 
        3  1716 1 1 28 ASP HB3  H  -1.210  -6.116  4.024 1.00 . A A . 723 ASP HB3  1 1 
        3  1717 1 1 28 ASP N    N  -3.368  -6.827  5.334 1.00 . A A . 723 ASP N    1 1 
        3  1718 1 1 28 ASP O    O  -1.197  -6.127  8.052 1.00 . A A . 723 ASP O    1 1 
        3  1719 1 1 28 ASP OD1  O  -3.149  -4.208  4.847 1.00 . A A . 723 ASP OD1  1 1 
        3  1720 1 1 28 ASP OD2  O  -1.153  -3.293  4.734 1.00 . A A . 723 ASP OD2  1 1 
        3  1721 1 1 29 ARG C    C  -4.638  -6.025  9.495 1.00 . A A . 724 ARG C    1 1 
        3  1722 1 1 29 ARG CA   C  -3.575  -5.118  8.907 1.00 . A A . 724 ARG CA   1 1 
        3  1723 1 1 29 ARG CB   C  -4.116  -3.716  8.803 1.00 . A A . 724 ARG CB   1 1 
        3  1724 1 1 29 ARG CD   C  -4.421  -3.276 11.271 1.00 . A A . 724 ARG CD   1 1 
        3  1725 1 1 29 ARG CG   C  -3.786  -2.814  9.956 1.00 . A A . 724 ARG CG   1 1 
        3  1726 1 1 29 ARG CZ   C  -6.717  -3.742 12.160 1.00 . A A . 724 ARG CZ   1 1 
        3  1727 1 1 29 ARG H    H  -3.962  -5.414  6.929 1.00 . A A . 724 ARG H    1 1 
        3  1728 1 1 29 ARG HA   H  -2.713  -5.122  9.562 1.00 . A A . 724 ARG HA   1 1 
        3  1729 1 1 29 ARG HB2  H  -3.755  -3.284  7.878 1.00 . A A . 724 ARG HB2  1 1 
        3  1730 1 1 29 ARG HB3  H  -5.190  -3.774  8.696 1.00 . A A . 724 ARG HB3  1 1 
        3  1731 1 1 29 ARG HD2  H  -4.107  -4.298 11.430 1.00 . A A . 724 ARG HD2  1 1 
        3  1732 1 1 29 ARG HD3  H  -4.037  -2.662 12.071 1.00 . A A . 724 ARG HD3  1 1 
        3  1733 1 1 29 ARG HE   H  -6.273  -2.691 10.476 1.00 . A A . 724 ARG HE   1 1 
        3  1734 1 1 29 ARG HG2  H  -2.715  -2.708 10.047 1.00 . A A . 724 ARG HG2  1 1 
        3  1735 1 1 29 ARG HG3  H  -4.247  -1.907  9.615 1.00 . A A . 724 ARG HG3  1 1 
        3  1736 1 1 29 ARG HH11 H  -5.225  -4.552 13.354 1.00 . A A . 724 ARG HH11 1 1 
        3  1737 1 1 29 ARG HH12 H  -6.796  -4.844 13.911 1.00 . A A . 724 ARG HH12 1 1 
        3  1738 1 1 29 ARG HH21 H  -8.468  -3.074 11.289 1.00 . A A . 724 ARG HH21 1 1 
        3  1739 1 1 29 ARG HH22 H  -8.678  -3.988 12.711 1.00 . A A . 724 ARG HH22 1 1 
        3  1740 1 1 29 ARG N    N  -3.274  -5.563  7.610 1.00 . A A . 724 ARG N    1 1 
        3  1741 1 1 29 ARG NE   N  -5.894  -3.196 11.239 1.00 . A A . 724 ARG NE   1 1 
        3  1742 1 1 29 ARG NH1  N  -6.214  -4.420 13.204 1.00 . A A . 724 ARG NH1  1 1 
        3  1743 1 1 29 ARG NH2  N  -8.036  -3.590 12.042 1.00 . A A . 724 ARG NH2  1 1 
        3  1744 1 1 29 ARG O    O  -4.649  -6.299 10.688 1.00 . A A . 724 ARG O    1 1 
        3  1745 1 1 30 LYS C    C  -6.149  -8.688  9.563 1.00 . A A . 725 LYS C    1 1 
        3  1746 1 1 30 LYS CA   C  -6.629  -7.346  9.061 1.00 . A A . 725 LYS CA   1 1 
        3  1747 1 1 30 LYS CB   C  -7.638  -7.529  7.935 1.00 . A A . 725 LYS CB   1 1 
        3  1748 1 1 30 LYS CD   C  -9.098  -5.605  8.644 1.00 . A A . 725 LYS CD   1 1 
        3  1749 1 1 30 LYS CE   C  -9.883  -4.381  8.183 1.00 . A A . 725 LYS CE   1 1 
        3  1750 1 1 30 LYS CG   C  -8.328  -6.243  7.496 1.00 . A A . 725 LYS CG   1 1 
        3  1751 1 1 30 LYS H    H  -5.423  -6.286  7.684 1.00 . A A . 725 LYS H    1 1 
        3  1752 1 1 30 LYS HA   H  -7.114  -6.847  9.887 1.00 . A A . 725 LYS HA   1 1 
        3  1753 1 1 30 LYS HB2  H  -7.120  -7.942  7.081 1.00 . A A . 725 LYS HB2  1 1 
        3  1754 1 1 30 LYS HB3  H  -8.388  -8.230  8.263 1.00 . A A . 725 LYS HB3  1 1 
        3  1755 1 1 30 LYS HD2  H  -9.789  -6.330  9.048 1.00 . A A . 725 LYS HD2  1 1 
        3  1756 1 1 30 LYS HD3  H  -8.398  -5.308  9.411 1.00 . A A . 725 LYS HD3  1 1 
        3  1757 1 1 30 LYS HE2  H -10.531  -4.672  7.370 1.00 . A A . 725 LYS HE2  1 1 
        3  1758 1 1 30 LYS HE3  H -10.481  -4.026  9.010 1.00 . A A . 725 LYS HE3  1 1 
        3  1759 1 1 30 LYS HG2  H  -7.584  -5.545  7.144 1.00 . A A . 725 LYS HG2  1 1 
        3  1760 1 1 30 LYS HG3  H  -9.017  -6.475  6.696 1.00 . A A . 725 LYS HG3  1 1 
        3  1761 1 1 30 LYS HZ1  H  -8.438  -3.586  6.889 1.00 . A A . 725 LYS HZ1  1 1 
        3  1762 1 1 30 LYS HZ2  H  -8.369  -2.937  8.459 1.00 . A A . 725 LYS HZ2  1 1 
        3  1763 1 1 30 LYS HZ3  H  -9.570  -2.471  7.415 1.00 . A A . 725 LYS HZ3  1 1 
        3  1764 1 1 30 LYS N    N  -5.523  -6.507  8.635 1.00 . A A . 725 LYS N    1 1 
        3  1765 1 1 30 LYS NZ   N  -9.004  -3.296  7.716 1.00 . A A . 725 LYS NZ   1 1 
        3  1766 1 1 30 LYS O    O  -6.868  -9.384 10.282 1.00 . A A . 725 LYS O    1 1 
        3  1767 1 1 31 GLU C    C  -4.100 -10.244 11.147 1.00 . A A . 726 GLU C    1 1 
        3  1768 1 1 31 GLU CA   C  -4.334 -10.284  9.653 1.00 . A A . 726 GLU CA   1 1 
        3  1769 1 1 31 GLU CB   C  -3.044 -10.555  8.908 1.00 . A A . 726 GLU CB   1 1 
        3  1770 1 1 31 GLU CD   C  -0.753  -9.744  8.209 1.00 . A A . 726 GLU CD   1 1 
        3  1771 1 1 31 GLU CG   C  -2.020  -9.444  8.995 1.00 . A A . 726 GLU CG   1 1 
        3  1772 1 1 31 GLU H    H  -4.385  -8.480  8.614 1.00 . A A . 726 GLU H    1 1 
        3  1773 1 1 31 GLU HA   H  -5.035 -11.077  9.439 1.00 . A A . 726 GLU HA   1 1 
        3  1774 1 1 31 GLU HB2  H  -2.593 -11.469  9.261 1.00 . A A . 726 GLU HB2  1 1 
        3  1775 1 1 31 GLU HB3  H  -3.319 -10.667  7.871 1.00 . A A . 726 GLU HB3  1 1 
        3  1776 1 1 31 GLU HG2  H  -2.459  -8.538  8.605 1.00 . A A . 726 GLU HG2  1 1 
        3  1777 1 1 31 GLU HG3  H  -1.758  -9.295 10.032 1.00 . A A . 726 GLU HG3  1 1 
        3  1778 1 1 31 GLU N    N  -4.928  -9.048  9.201 1.00 . A A . 726 GLU N    1 1 
        3  1779 1 1 31 GLU O    O  -3.939 -11.261 11.784 1.00 . A A . 726 GLU O    1 1 
        3  1780 1 1 31 GLU OE1  O  -0.745 -10.733  7.408 1.00 . A A . 726 GLU OE1  1 1 
        3  1781 1 1 31 GLU OE2  O   0.228  -9.009  8.372 1.00 . A A . 726 GLU OE2  1 1 
        3  1782 1 1 32 PHE C    C  -5.322  -8.632 13.743 1.00 . A A . 727 PHE C    1 1 
        3  1783 1 1 32 PHE CA   C  -3.963  -8.856 13.109 1.00 . A A . 727 PHE CA   1 1 
        3  1784 1 1 32 PHE CB   C  -3.094  -7.673 13.377 1.00 . A A . 727 PHE CB   1 1 
        3  1785 1 1 32 PHE CD1  C  -0.886  -8.666 12.822 1.00 . A A . 727 PHE CD1  1 1 
        3  1786 1 1 32 PHE CD2  C  -1.580  -6.702 11.693 1.00 . A A . 727 PHE CD2  1 1 
        3  1787 1 1 32 PHE CE1  C   0.279  -8.668 12.107 1.00 . A A . 727 PHE CE1  1 1 
        3  1788 1 1 32 PHE CE2  C  -0.428  -6.697 10.978 1.00 . A A . 727 PHE CE2  1 1 
        3  1789 1 1 32 PHE CG   C  -1.830  -7.677 12.620 1.00 . A A . 727 PHE CG   1 1 
        3  1790 1 1 32 PHE CZ   C   0.510  -7.682 11.182 1.00 . A A . 727 PHE CZ   1 1 
        3  1791 1 1 32 PHE H    H  -4.167  -8.290 11.077 1.00 . A A . 727 PHE H    1 1 
        3  1792 1 1 32 PHE HA   H  -3.510  -9.738 13.540 1.00 . A A . 727 PHE HA   1 1 
        3  1793 1 1 32 PHE HB2  H  -3.644  -6.781 13.111 1.00 . A A . 727 PHE HB2  1 1 
        3  1794 1 1 32 PHE HB3  H  -2.880  -7.657 14.426 1.00 . A A . 727 PHE HB3  1 1 
        3  1795 1 1 32 PHE HD1  H  -1.074  -9.440 13.551 1.00 . A A . 727 PHE HD1  1 1 
        3  1796 1 1 32 PHE HD2  H  -2.315  -5.927 11.531 1.00 . A A . 727 PHE HD2  1 1 
        3  1797 1 1 32 PHE HE1  H   1.014  -9.443 12.269 1.00 . A A . 727 PHE HE1  1 1 
        3  1798 1 1 32 PHE HE2  H  -0.283  -5.904 10.258 1.00 . A A . 727 PHE HE2  1 1 
        3  1799 1 1 32 PHE HZ   H   1.424  -7.676 10.611 1.00 . A A . 727 PHE HZ   1 1 
        3  1800 1 1 32 PHE N    N  -4.097  -9.056 11.685 1.00 . A A . 727 PHE N    1 1 
        3  1801 1 1 32 PHE O    O  -5.426  -8.300 14.928 1.00 . A A . 727 PHE O    1 1 
        3  1802 1 1 33 ALA C    C  -8.311  -9.998 13.682 1.00 . A A . 728 ALA C    1 1 
        3  1803 1 1 33 ALA CA   C  -7.681  -8.644 13.440 1.00 . A A . 728 ALA CA   1 1 
        3  1804 1 1 33 ALA CB   C  -8.515  -7.822 12.464 1.00 . A A . 728 ALA CB   1 1 
        3  1805 1 1 33 ALA H    H  -6.144  -9.029 12.037 1.00 . A A . 728 ALA H    1 1 
        3  1806 1 1 33 ALA HA   H  -7.639  -8.110 14.379 1.00 . A A . 728 ALA HA   1 1 
        3  1807 1 1 33 ALA HB1  H  -8.047  -6.860 12.311 1.00 . A A . 728 ALA HB1  1 1 
        3  1808 1 1 33 ALA HB2  H  -9.508  -7.679 12.866 1.00 . A A . 728 ALA HB2  1 1 
        3  1809 1 1 33 ALA HB3  H  -8.580  -8.344 11.520 1.00 . A A . 728 ALA HB3  1 1 
        3  1810 1 1 33 ALA N    N  -6.339  -8.794 12.967 1.00 . A A . 728 ALA N    1 1 
        3  1811 1 1 33 ALA O    O  -8.748 -10.297 14.795 1.00 . A A . 728 ALA O    1 1 
        3  1812 1 1 34 LYS C    C  -7.863 -13.238 12.781 1.00 . A A . 729 LYS C    1 1 
        3  1813 1 1 34 LYS CA   C  -8.927 -12.166 12.777 1.00 . A A . 729 LYS CA   1 1 
        3  1814 1 1 34 LYS CB   C  -9.961 -12.448 11.684 1.00 . A A . 729 LYS CB   1 1 
        3  1815 1 1 34 LYS CD   C -10.926 -10.405 10.616 1.00 . A A . 729 LYS CD   1 1 
        3  1816 1 1 34 LYS CE   C -11.239 -10.938  9.223 1.00 . A A . 729 LYS CE   1 1 
        3  1817 1 1 34 LYS CG   C -11.126 -11.472 11.662 1.00 . A A . 729 LYS CG   1 1 
        3  1818 1 1 34 LYS H    H  -7.987 -10.539 11.779 1.00 . A A . 729 LYS H    1 1 
        3  1819 1 1 34 LYS HA   H  -9.425 -12.193 13.736 1.00 . A A . 729 LYS HA   1 1 
        3  1820 1 1 34 LYS HB2  H  -9.462 -12.405 10.726 1.00 . A A . 729 LYS HB2  1 1 
        3  1821 1 1 34 LYS HB3  H -10.343 -13.445 11.831 1.00 . A A . 729 LYS HB3  1 1 
        3  1822 1 1 34 LYS HD2  H -11.564  -9.563 10.836 1.00 . A A . 729 LYS HD2  1 1 
        3  1823 1 1 34 LYS HD3  H  -9.895 -10.086 10.644 1.00 . A A . 729 LYS HD3  1 1 
        3  1824 1 1 34 LYS HE2  H -10.733 -11.882  9.086 1.00 . A A . 729 LYS HE2  1 1 
        3  1825 1 1 34 LYS HE3  H -12.306 -11.089  9.141 1.00 . A A . 729 LYS HE3  1 1 
        3  1826 1 1 34 LYS HG2  H -12.033 -12.014 11.438 1.00 . A A . 729 LYS HG2  1 1 
        3  1827 1 1 34 LYS HG3  H -11.211 -11.007 12.633 1.00 . A A . 729 LYS HG3  1 1 
        3  1828 1 1 34 LYS HZ1  H -11.103  -9.029  8.361 1.00 . A A . 729 LYS HZ1  1 1 
        3  1829 1 1 34 LYS HZ2  H -11.175 -10.316  7.244 1.00 . A A . 729 LYS HZ2  1 1 
        3  1830 1 1 34 LYS HZ3  H  -9.761 -10.055  8.123 1.00 . A A . 729 LYS HZ3  1 1 
        3  1831 1 1 34 LYS N    N  -8.348 -10.831 12.645 1.00 . A A . 729 LYS N    1 1 
        3  1832 1 1 34 LYS NZ   N -10.801 -10.009  8.168 1.00 . A A . 729 LYS NZ   1 1 
        3  1833 1 1 34 LYS O    O  -8.089 -14.341 13.294 1.00 . A A . 729 LYS O    1 1 
        3  1834 1 1 35 PHE C    C  -5.893 -15.039 11.356 1.00 . A A . 730 PHE C    1 1 
        3  1835 1 1 35 PHE CA   C  -5.535 -13.826 12.150 1.00 . A A . 730 PHE CA   1 1 
        3  1836 1 1 35 PHE CB   C  -5.063 -14.224 13.551 1.00 . A A . 730 PHE CB   1 1 
        3  1837 1 1 35 PHE CD1  C  -5.907 -12.524 15.125 1.00 . A A . 730 PHE CD1  1 1 
        3  1838 1 1 35 PHE CD2  C  -3.598 -12.551 14.668 1.00 . A A . 730 PHE CD2  1 1 
        3  1839 1 1 35 PHE CE1  C  -5.750 -11.486 15.954 1.00 . A A . 730 PHE CE1  1 1 
        3  1840 1 1 35 PHE CE2  C  -3.419 -11.491 15.513 1.00 . A A . 730 PHE CE2  1 1 
        3  1841 1 1 35 PHE CG   C  -4.849 -13.076 14.468 1.00 . A A . 730 PHE CG   1 1 
        3  1842 1 1 35 PHE CZ   C  -4.499 -10.953 16.161 1.00 . A A . 730 PHE CZ   1 1 
        3  1843 1 1 35 PHE H    H  -6.549 -12.033 11.811 1.00 . A A . 730 PHE H    1 1 
        3  1844 1 1 35 PHE HA   H  -4.735 -13.309 11.642 1.00 . A A . 730 PHE HA   1 1 
        3  1845 1 1 35 PHE HB2  H  -5.767 -14.894 14.015 1.00 . A A . 730 PHE HB2  1 1 
        3  1846 1 1 35 PHE HB3  H  -4.115 -14.707 13.394 1.00 . A A . 730 PHE HB3  1 1 
        3  1847 1 1 35 PHE HD1  H  -6.889 -12.944 14.958 1.00 . A A . 730 PHE HD1  1 1 
        3  1848 1 1 35 PHE HD2  H  -2.754 -12.982 14.150 1.00 . A A . 730 PHE HD2  1 1 
        3  1849 1 1 35 PHE HE1  H  -6.654 -11.125 16.413 1.00 . A A . 730 PHE HE1  1 1 
        3  1850 1 1 35 PHE HE2  H  -2.435 -11.078 15.662 1.00 . A A . 730 PHE HE2  1 1 
        3  1851 1 1 35 PHE HZ   H  -4.371 -10.117 16.832 1.00 . A A . 730 PHE HZ   1 1 
        3  1852 1 1 35 PHE N    N  -6.683 -12.908 12.213 1.00 . A A . 730 PHE N    1 1 
        3  1853 1 1 35 PHE O    O  -5.549 -16.159 11.708 1.00 . A A . 730 PHE O    1 1 
        3  1854 1 1 36 GLU C    C  -6.623 -15.632  8.004 1.00 . A A . 731 GLU C    1 1 
        3  1855 1 1 36 GLU CA   C  -7.034 -15.883  9.446 1.00 . A A . 731 GLU CA   1 1 
        3  1856 1 1 36 GLU CB   C  -8.542 -16.043  9.531 1.00 . A A . 731 GLU CB   1 1 
        3  1857 1 1 36 GLU CD   C -10.511 -16.708 10.941 1.00 . A A . 731 GLU CD   1 1 
        3  1858 1 1 36 GLU CG   C  -9.055 -16.332 10.925 1.00 . A A . 731 GLU CG   1 1 
        3  1859 1 1 36 GLU H    H  -6.809 -13.872 10.150 1.00 . A A . 731 GLU H    1 1 
        3  1860 1 1 36 GLU HA   H  -6.575 -16.799  9.788 1.00 . A A . 731 GLU HA   1 1 
        3  1861 1 1 36 GLU HB2  H  -9.004 -15.132  9.181 1.00 . A A . 731 GLU HB2  1 1 
        3  1862 1 1 36 GLU HB3  H  -8.830 -16.853  8.881 1.00 . A A . 731 GLU HB3  1 1 
        3  1863 1 1 36 GLU HG2  H  -8.459 -17.123 11.355 1.00 . A A . 731 GLU HG2  1 1 
        3  1864 1 1 36 GLU HG3  H  -8.913 -15.445 11.528 1.00 . A A . 731 GLU HG3  1 1 
        3  1865 1 1 36 GLU N    N  -6.594 -14.818 10.307 1.00 . A A . 731 GLU N    1 1 
        3  1866 1 1 36 GLU O    O  -6.598 -16.553  7.184 1.00 . A A . 731 GLU O    1 1 
        3  1867 1 1 36 GLU OE1  O -10.823 -17.915 10.773 1.00 . A A . 731 GLU OE1  1 1 
        3  1868 1 1 36 GLU OE2  O -11.363 -15.813 11.123 1.00 . A A . 731 GLU OE2  1 1 
        3  1869 1 1 37 GLU C    C  -4.452 -14.207  6.058 1.00 . A A . 732 GLU C    1 1 
        3  1870 1 1 37 GLU CA   C  -5.953 -14.024  6.356 1.00 . A A . 732 GLU CA   1 1 
        3  1871 1 1 37 GLU CB   C  -6.430 -12.587  6.020 1.00 . A A . 732 GLU CB   1 1 
        3  1872 1 1 37 GLU CD   C  -7.284 -11.664  8.233 1.00 . A A . 732 GLU CD   1 1 
        3  1873 1 1 37 GLU CG   C  -6.245 -11.548  7.146 1.00 . A A . 732 GLU CG   1 1 
        3  1874 1 1 37 GLU H    H  -6.328 -13.736  8.420 1.00 . A A . 732 GLU H    1 1 
        3  1875 1 1 37 GLU HA   H  -6.482 -14.707  5.710 1.00 . A A . 732 GLU HA   1 1 
        3  1876 1 1 37 GLU HB2  H  -5.883 -12.236  5.158 1.00 . A A . 732 GLU HB2  1 1 
        3  1877 1 1 37 GLU HB3  H  -7.481 -12.625  5.767 1.00 . A A . 732 GLU HB3  1 1 
        3  1878 1 1 37 GLU HG2  H  -5.284 -11.669  7.620 1.00 . A A . 732 GLU HG2  1 1 
        3  1879 1 1 37 GLU HG3  H  -6.316 -10.560  6.718 1.00 . A A . 732 GLU HG3  1 1 
        3  1880 1 1 37 GLU N    N  -6.309 -14.408  7.701 1.00 . A A . 732 GLU N    1 1 
        3  1881 1 1 37 GLU O    O  -4.027 -15.301  5.679 1.00 . A A . 732 GLU O    1 1 
        3  1882 1 1 37 GLU OE1  O  -8.378 -11.113  8.060 1.00 . A A . 732 GLU OE1  1 1 
        3  1883 1 1 37 GLU OE2  O  -7.005 -12.320  9.261 1.00 . A A . 732 GLU OE2  1 1 
        3  1884 1 1 38 GLU C    C  -1.926 -13.602  4.555 1.00 . A A . 733 GLU C    1 1 
        3  1885 1 1 38 GLU CA   C  -2.230 -13.118  5.961 1.00 . A A . 733 GLU CA   1 1 
        3  1886 1 1 38 GLU CB   C  -1.483 -13.933  6.940 1.00 . A A . 733 GLU CB   1 1 
        3  1887 1 1 38 GLU CD   C  -0.825 -14.335  9.336 1.00 . A A . 733 GLU CD   1 1 
        3  1888 1 1 38 GLU CG   C  -1.708 -13.553  8.383 1.00 . A A . 733 GLU CG   1 1 
        3  1889 1 1 38 GLU H    H  -4.006 -12.280  6.597 1.00 . A A . 733 GLU H    1 1 
        3  1890 1 1 38 GLU HA   H  -1.879 -12.096  6.014 1.00 . A A . 733 GLU HA   1 1 
        3  1891 1 1 38 GLU HB2  H  -1.800 -14.938  6.730 1.00 . A A . 733 GLU HB2  1 1 
        3  1892 1 1 38 GLU HB3  H  -0.442 -13.828  6.687 1.00 . A A . 733 GLU HB3  1 1 
        3  1893 1 1 38 GLU HG2  H  -1.467 -12.501  8.451 1.00 . A A . 733 GLU HG2  1 1 
        3  1894 1 1 38 GLU HG3  H  -2.751 -13.695  8.629 1.00 . A A . 733 GLU HG3  1 1 
        3  1895 1 1 38 GLU N    N  -3.661 -13.122  6.244 1.00 . A A . 733 GLU N    1 1 
        3  1896 1 1 38 GLU O    O  -1.669 -14.786  4.327 1.00 . A A . 733 GLU O    1 1 
        3  1897 1 1 38 GLU OE1  O  -0.409 -15.468  8.982 1.00 . A A . 733 GLU OE1  1 1 
        3  1898 1 1 38 GLU OE2  O  -0.549 -13.834 10.438 1.00 . A A . 733 GLU OE2  1 1 
        3  1899 1 1 39 ARG C    C  -0.141 -13.257  2.098 1.00 . A A . 734 ARG C    1 1 
        3  1900 1 1 39 ARG CA   C  -1.638 -13.013  2.247 1.00 . A A . 734 ARG CA   1 1 
        3  1901 1 1 39 ARG CB   C  -2.093 -11.884  1.338 1.00 . A A . 734 ARG CB   1 1 
        3  1902 1 1 39 ARG CD   C  -4.433 -12.751  1.339 1.00 . A A . 734 ARG CD   1 1 
        3  1903 1 1 39 ARG CG   C  -3.548 -11.532  1.516 1.00 . A A . 734 ARG CG   1 1 
        3  1904 1 1 39 ARG CZ   C  -4.645 -14.467 -0.450 1.00 . A A . 734 ARG CZ   1 1 
        3  1905 1 1 39 ARG H    H  -2.277 -11.841  3.956 1.00 . A A . 734 ARG H    1 1 
        3  1906 1 1 39 ARG HA   H  -2.161 -13.919  1.974 1.00 . A A . 734 ARG HA   1 1 
        3  1907 1 1 39 ARG HB2  H  -1.501 -11.005  1.548 1.00 . A A . 734 ARG HB2  1 1 
        3  1908 1 1 39 ARG HB3  H  -1.939 -12.179  0.310 1.00 . A A . 734 ARG HB3  1 1 
        3  1909 1 1 39 ARG HD2  H  -4.011 -13.541  1.944 1.00 . A A . 734 ARG HD2  1 1 
        3  1910 1 1 39 ARG HD3  H  -5.412 -12.500  1.707 1.00 . A A . 734 ARG HD3  1 1 
        3  1911 1 1 39 ARG HE   H  -4.420 -12.464 -0.724 1.00 . A A . 734 ARG HE   1 1 
        3  1912 1 1 39 ARG HG2  H  -3.693 -11.132  2.510 1.00 . A A . 734 ARG HG2  1 1 
        3  1913 1 1 39 ARG HG3  H  -3.823 -10.787  0.784 1.00 . A A . 734 ARG HG3  1 1 
        3  1914 1 1 39 ARG HH11 H  -4.759 -15.320  1.447 1.00 . A A . 734 ARG HH11 1 1 
        3  1915 1 1 39 ARG HH12 H  -4.868 -16.397  0.134 1.00 . A A . 734 ARG HH12 1 1 
        3  1916 1 1 39 ARG HH21 H  -4.610 -14.065 -2.474 1.00 . A A . 734 ARG HH21 1 1 
        3  1917 1 1 39 ARG HH22 H  -4.790 -15.711 -2.049 1.00 . A A . 734 ARG HH22 1 1 
        3  1918 1 1 39 ARG N    N  -1.977 -12.713  3.640 1.00 . A A . 734 ARG N    1 1 
        3  1919 1 1 39 ARG NE   N  -4.496 -13.190 -0.055 1.00 . A A . 734 ARG NE   1 1 
        3  1920 1 1 39 ARG NH1  N  -4.765 -15.443  0.451 1.00 . A A . 734 ARG NH1  1 1 
        3  1921 1 1 39 ARG NH2  N  -4.685 -14.762 -1.743 1.00 . A A . 734 ARG NH2  1 1 
        3  1922 1 1 39 ARG O    O   0.282 -14.231  1.491 1.00 . A A . 734 ARG O    1 1 
        3  1923 1 1 40 ALA C    C   2.513 -12.967  4.076 1.00 . A A . 735 ALA C    1 1 
        3  1924 1 1 40 ALA CA   C   2.075 -12.553  2.685 1.00 . A A . 735 ALA CA   1 1 
        3  1925 1 1 40 ALA CB   C   2.785 -11.296  2.240 1.00 . A A . 735 ALA CB   1 1 
        3  1926 1 1 40 ALA H    H   0.257 -11.571  3.059 1.00 . A A . 735 ALA H    1 1 
        3  1927 1 1 40 ALA HA   H   2.317 -13.352  1.998 1.00 . A A . 735 ALA HA   1 1 
        3  1928 1 1 40 ALA HB1  H   2.454 -11.028  1.247 1.00 . A A . 735 ALA HB1  1 1 
        3  1929 1 1 40 ALA HB2  H   3.851 -11.467  2.232 1.00 . A A . 735 ALA HB2  1 1 
        3  1930 1 1 40 ALA HB3  H   2.553 -10.492  2.923 1.00 . A A . 735 ALA HB3  1 1 
        3  1931 1 1 40 ALA N    N   0.644 -12.374  2.656 1.00 . A A . 735 ALA N    1 1 
        3  1932 1 1 40 ALA O    O   3.706 -13.062  4.366 1.00 . A A . 735 ALA O    1 1 
        3  1933 1 1 41 ARG C    C   2.534 -12.838  7.176 1.00 . A A . 736 ARG C    1 1 
        3  1934 1 1 41 ARG CA   C   1.710 -13.757  6.278 1.00 . A A . 736 ARG CA   1 1 
        3  1935 1 1 41 ARG CB   C   2.360 -15.097  6.164 1.00 . A A . 736 ARG CB   1 1 
        3  1936 1 1 41 ARG CD   C   3.003 -17.261  7.174 1.00 . A A . 736 ARG CD   1 1 
        3  1937 1 1 41 ARG CG   C   2.364 -15.916  7.420 1.00 . A A . 736 ARG CG   1 1 
        3  1938 1 1 41 ARG CZ   C   5.029 -18.056  5.945 1.00 . A A . 736 ARG CZ   1 1 
        3  1939 1 1 41 ARG H    H   0.602 -12.970  4.665 1.00 . A A . 736 ARG H    1 1 
        3  1940 1 1 41 ARG HA   H   0.736 -13.884  6.726 1.00 . A A . 736 ARG HA   1 1 
        3  1941 1 1 41 ARG HB2  H   1.975 -15.664  5.329 1.00 . A A . 736 ARG HB2  1 1 
        3  1942 1 1 41 ARG HB3  H   3.367 -14.762  5.976 1.00 . A A . 736 ARG HB3  1 1 
        3  1943 1 1 41 ARG HD2  H   2.994 -17.825  8.095 1.00 . A A . 736 ARG HD2  1 1 
        3  1944 1 1 41 ARG HD3  H   2.431 -17.786  6.424 1.00 . A A . 736 ARG HD3  1 1 
        3  1945 1 1 41 ARG HE   H   4.876 -16.320  6.983 1.00 . A A . 736 ARG HE   1 1 
        3  1946 1 1 41 ARG HG2  H   2.925 -15.390  8.181 1.00 . A A . 736 ARG HG2  1 1 
        3  1947 1 1 41 ARG HG3  H   1.345 -16.063  7.748 1.00 . A A . 736 ARG HG3  1 1 
        3  1948 1 1 41 ARG HH11 H   3.453 -19.369  5.858 1.00 . A A . 736 ARG HH11 1 1 
        3  1949 1 1 41 ARG HH12 H   4.835 -19.854  4.989 1.00 . A A . 736 ARG HH12 1 1 
        3  1950 1 1 41 ARG HH21 H   6.817 -17.048  5.838 1.00 . A A . 736 ARG HH21 1 1 
        3  1951 1 1 41 ARG HH22 H   6.797 -18.536  5.019 1.00 . A A . 736 ARG HH22 1 1 
        3  1952 1 1 41 ARG N    N   1.512 -13.192  4.943 1.00 . A A . 736 ARG N    1 1 
        3  1953 1 1 41 ARG NE   N   4.401 -17.140  6.704 1.00 . A A . 736 ARG NE   1 1 
        3  1954 1 1 41 ARG NH1  N   4.400 -19.165  5.582 1.00 . A A . 736 ARG NH1  1 1 
        3  1955 1 1 41 ARG NH2  N   6.289 -17.864  5.574 1.00 . A A . 736 ARG NH2  1 1 
        3  1956 1 1 41 ARG O    O   3.744 -13.078  7.400 1.00 . A A . 736 ARG O    1 1 
        3  1957 1 1 42 ALA C    C   3.813 -10.217  8.025 1.00 . A A . 737 ALA C    1 1 
        3  1958 1 1 42 ALA CA   C   2.516 -10.793  8.590 1.00 . A A . 737 ALA CA   1 1 
        3  1959 1 1 42 ALA CB   C   2.748 -11.420  9.945 1.00 . A A . 737 ALA CB   1 1 
        3  1960 1 1 42 ALA H    H   0.949 -11.635  7.406 1.00 . A A . 737 ALA H    1 1 
        3  1961 1 1 42 ALA HA   H   1.814  -9.980  8.704 1.00 . A A . 737 ALA HA   1 1 
        3  1962 1 1 42 ALA HB1  H   3.475 -12.211  9.851 1.00 . A A . 737 ALA HB1  1 1 
        3  1963 1 1 42 ALA HB2  H   1.814 -11.825 10.307 1.00 . A A . 737 ALA HB2  1 1 
        3  1964 1 1 42 ALA HB3  H   3.112 -10.669 10.632 1.00 . A A . 737 ALA HB3  1 1 
        3  1965 1 1 42 ALA N    N   1.891 -11.779  7.660 1.00 . A A . 737 ALA N    1 1 
        3  1966 1 1 42 ALA O    O   4.672  -9.748  8.765 1.00 . A A . 737 ALA O    1 1 
        3  1967 1 1 43 LYS C    C   5.337  -8.310  6.221 1.00 . A A . 738 LYS C    1 1 
        3  1968 1 1 43 LYS CA   C   5.138  -9.788  6.035 1.00 . A A . 738 LYS CA   1 1 
        3  1969 1 1 43 LYS CB   C   5.057 -10.097  4.551 1.00 . A A . 738 LYS CB   1 1 
        3  1970 1 1 43 LYS CD   C   6.178 -10.008  2.314 1.00 . A A . 738 LYS CD   1 1 
        3  1971 1 1 43 LYS CE   C   7.502  -9.835  1.584 1.00 . A A . 738 LYS CE   1 1 
        3  1972 1 1 43 LYS CG   C   6.345  -9.818  3.801 1.00 . A A . 738 LYS CG   1 1 
        3  1973 1 1 43 LYS H    H   3.137 -10.609  6.274 1.00 . A A . 738 LYS H    1 1 
        3  1974 1 1 43 LYS HA   H   5.975 -10.319  6.456 1.00 . A A . 738 LYS HA   1 1 
        3  1975 1 1 43 LYS HB2  H   4.802 -11.138  4.425 1.00 . A A . 738 LYS HB2  1 1 
        3  1976 1 1 43 LYS HB3  H   4.272  -9.481  4.127 1.00 . A A . 738 LYS HB3  1 1 
        3  1977 1 1 43 LYS HD2  H   5.805 -11.004  2.126 1.00 . A A . 738 LYS HD2  1 1 
        3  1978 1 1 43 LYS HD3  H   5.473  -9.279  1.944 1.00 . A A . 738 LYS HD3  1 1 
        3  1979 1 1 43 LYS HE2  H   7.326  -9.895  0.520 1.00 . A A . 738 LYS HE2  1 1 
        3  1980 1 1 43 LYS HE3  H   7.901  -8.861  1.828 1.00 . A A . 738 LYS HE3  1 1 
        3  1981 1 1 43 LYS HG2  H   6.643  -8.798  3.990 1.00 . A A . 738 LYS HG2  1 1 
        3  1982 1 1 43 LYS HG3  H   7.111 -10.488  4.162 1.00 . A A . 738 LYS HG3  1 1 
        3  1983 1 1 43 LYS HZ1  H   9.379 -10.760  1.439 1.00 . A A . 738 LYS HZ1  1 1 
        3  1984 1 1 43 LYS HZ2  H   8.119 -11.824  1.746 1.00 . A A . 738 LYS HZ2  1 1 
        3  1985 1 1 43 LYS HZ3  H   8.709 -10.852  2.990 1.00 . A A . 738 LYS HZ3  1 1 
        3  1986 1 1 43 LYS N    N   3.929 -10.246  6.721 1.00 . A A . 738 LYS N    1 1 
        3  1987 1 1 43 LYS NZ   N   8.487 -10.874  1.968 1.00 . A A . 738 LYS NZ   1 1 
        3  1988 1 1 43 LYS O    O   6.427  -7.850  6.588 1.00 . A A . 738 LYS O    1 1 
        3  1989 1 1 44 TRP C    C   4.233  -5.804  7.507 1.00 . A A . 739 TRP C    1 1 
        3  1990 1 1 44 TRP CA   C   4.340  -6.167  6.080 1.00 . A A . 739 TRP CA   1 1 
        3  1991 1 1 44 TRP CB   C   3.199  -5.544  5.337 1.00 . A A . 739 TRP CB   1 1 
        3  1992 1 1 44 TRP CD1  C   2.949  -6.308  2.951 1.00 . A A . 739 TRP CD1  1 1 
        3  1993 1 1 44 TRP CD2  C   1.706  -7.403  4.383 1.00 . A A . 739 TRP CD2  1 1 
        3  1994 1 1 44 TRP CE2  C   1.451  -7.907  3.121 1.00 . A A . 739 TRP CE2  1 1 
        3  1995 1 1 44 TRP CE3  C   1.053  -7.933  5.450 1.00 . A A . 739 TRP CE3  1 1 
        3  1996 1 1 44 TRP CG   C   2.652  -6.378  4.246 1.00 . A A . 739 TRP CG   1 1 
        3  1997 1 1 44 TRP CH2  C  -0.077  -9.425  3.973 1.00 . A A . 739 TRP CH2  1 1 
        3  1998 1 1 44 TRP CZ2  C   0.558  -8.920  2.901 1.00 . A A . 739 TRP CZ2  1 1 
        3  1999 1 1 44 TRP CZ3  C   0.164  -8.944  5.235 1.00 . A A . 739 TRP CZ3  1 1 
        3  2000 1 1 44 TRP H    H   3.488  -7.984  5.616 1.00 . A A . 739 TRP H    1 1 
        3  2001 1 1 44 TRP HA   H   5.263  -5.789  5.668 1.00 . A A . 739 TRP HA   1 1 
        3  2002 1 1 44 TRP HB2  H   2.395  -5.349  6.030 1.00 . A A . 739 TRP HB2  1 1 
        3  2003 1 1 44 TRP HB3  H   3.533  -4.609  4.911 1.00 . A A . 739 TRP HB3  1 1 
        3  2004 1 1 44 TRP HD1  H   3.663  -5.599  2.570 1.00 . A A . 739 TRP HD1  1 1 
        3  2005 1 1 44 TRP HE1  H   2.224  -7.400  1.295 1.00 . A A . 739 TRP HE1  1 1 
        3  2006 1 1 44 TRP HE3  H   1.273  -7.534  6.431 1.00 . A A . 739 TRP HE3  1 1 
        3  2007 1 1 44 TRP HH2  H  -0.797 -10.219  3.860 1.00 . A A . 739 TRP HH2  1 1 
        3  2008 1 1 44 TRP HZ2  H   0.367  -9.301  1.911 1.00 . A A . 739 TRP HZ2  1 1 
        3  2009 1 1 44 TRP HZ3  H  -0.368  -9.376  6.070 1.00 . A A . 739 TRP HZ3  1 1 
        3  2010 1 1 44 TRP N    N   4.314  -7.574  5.944 1.00 . A A . 739 TRP N    1 1 
        3  2011 1 1 44 TRP NE1  N   2.216  -7.229  2.259 1.00 . A A . 739 TRP NE1  1 1 
        3  2012 1 1 44 TRP O    O   4.972  -4.943  7.989 1.00 . A A . 739 TRP O    1 1 
        3  2013 1 1 45 ASP C    C   2.670  -4.736  9.821 1.00 . A A . 740 ASP C    1 1 
        3  2014 1 1 45 ASP CA   C   3.049  -6.210  9.641 1.00 . A A . 740 ASP CA   1 1 
        3  2015 1 1 45 ASP CB   C   4.322  -6.564 10.421 1.00 . A A . 740 ASP CB   1 1 
        3  2016 1 1 45 ASP CG   C   4.125  -6.641 11.897 1.00 . A A . 740 ASP CG   1 1 
        3  2017 1 1 45 ASP H    H   2.716  -7.129  7.749 1.00 . A A . 740 ASP H    1 1 
        3  2018 1 1 45 ASP HA   H   2.221  -6.808  9.998 1.00 . A A . 740 ASP HA   1 1 
        3  2019 1 1 45 ASP HB2  H   4.617  -7.544 10.080 1.00 . A A . 740 ASP HB2  1 1 
        3  2020 1 1 45 ASP HB3  H   5.078  -5.834 10.185 1.00 . A A . 740 ASP HB3  1 1 
        3  2021 1 1 45 ASP N    N   3.273  -6.465  8.214 1.00 . A A . 740 ASP N    1 1 
        3  2022 1 1 45 ASP O    O   3.062  -4.075 10.768 1.00 . A A . 740 ASP O    1 1 
        3  2023 1 1 45 ASP OD1  O   4.263  -5.626 12.561 1.00 . A A . 740 ASP OD1  1 1 
        3  2024 1 1 45 ASP OD2  O   3.837  -7.753 12.413 1.00 . A A . 740 ASP OD2  1 1 
        3  2025 1 1 46 THR C    C   0.976  -2.199 10.057 1.00 . A A . 741 THR C    1 1 
        3  2026 1 1 46 THR CA   C   1.489  -2.860  8.740 1.00 . A A . 741 THR CA   1 1 
        3  2027 1 1 46 THR CB   C   0.409  -2.725  7.648 1.00 . A A . 741 THR CB   1 1 
        3  2028 1 1 46 THR CG2  C   0.271  -1.289  7.198 1.00 . A A . 741 THR CG2  1 1 
        3  2029 1 1 46 THR H    H   1.443  -4.906  8.270 1.00 . A A . 741 THR H    1 1 
        3  2030 1 1 46 THR HA   H   2.368  -2.330  8.401 1.00 . A A . 741 THR HA   1 1 
        3  2031 1 1 46 THR HB   H  -0.537  -3.071  8.042 1.00 . A A . 741 THR HB   1 1 
        3  2032 1 1 46 THR HG1  H   0.073  -3.420  5.866 1.00 . A A . 741 THR HG1  1 1 
        3  2033 1 1 46 THR HG21 H   1.221  -0.966  6.800 1.00 . A A . 741 THR HG21 1 1 
        3  2034 1 1 46 THR HG22 H  -0.020  -0.672  8.035 1.00 . A A . 741 THR HG22 1 1 
        3  2035 1 1 46 THR HG23 H  -0.476  -1.252  6.420 1.00 . A A . 741 THR HG23 1 1 
        3  2036 1 1 46 THR N    N   1.846  -4.269  8.899 1.00 . A A . 741 THR N    1 1 
        3  2037 1 1 46 THR O    O   1.009  -0.966 10.202 1.00 . A A . 741 THR O    1 1 
        3  2038 1 1 46 THR OG1  O   0.780  -3.527  6.521 1.00 . A A . 741 THR OG1  1 1 
        3  2039 1 1 47 ALA C    C   0.915  -2.312 13.334 1.00 . A A . 742 ALA C    1 1 
        3  2040 1 1 47 ALA CA   C  -0.067  -2.487 12.185 1.00 . A A . 742 ALA CA   1 1 
        3  2041 1 1 47 ALA CB   C  -1.207  -3.367 12.610 1.00 . A A . 742 ALA CB   1 1 
        3  2042 1 1 47 ALA H    H   0.657  -3.964 10.853 1.00 . A A . 742 ALA H    1 1 
        3  2043 1 1 47 ALA HA   H  -0.476  -1.521 11.950 1.00 . A A . 742 ALA HA   1 1 
        3  2044 1 1 47 ALA HB1  H  -0.827  -4.336 12.899 1.00 . A A . 742 ALA HB1  1 1 
        3  2045 1 1 47 ALA HB2  H  -1.898  -3.482 11.788 1.00 . A A . 742 ALA HB2  1 1 
        3  2046 1 1 47 ALA HB3  H  -1.717  -2.919 13.450 1.00 . A A . 742 ALA HB3  1 1 
        3  2047 1 1 47 ALA N    N   0.542  -3.000 10.989 1.00 . A A . 742 ALA N    1 1 
        3  2048 1 1 47 ALA O    O   0.625  -1.590 14.287 1.00 . A A . 742 ALA O    1 1 
        3  2049 1 1 48 ASN C    C   4.288  -2.393 14.118 1.00 . A A . 743 ASN C    1 1 
        3  2050 1 1 48 ASN CA   C   2.926  -2.989 14.419 1.00 . A A . 743 ASN CA   1 1 
        3  2051 1 1 48 ASN CB   C   3.069  -4.434 14.924 1.00 . A A . 743 ASN CB   1 1 
        3  2052 1 1 48 ASN CG   C   1.813  -5.264 14.699 1.00 . A A . 743 ASN CG   1 1 
        3  2053 1 1 48 ASN H    H   2.386  -3.386 12.440 1.00 . A A . 743 ASN H    1 1 
        3  2054 1 1 48 ASN HA   H   2.440  -2.414 15.188 1.00 . A A . 743 ASN HA   1 1 
        3  2055 1 1 48 ASN HB2  H   3.883  -4.923 14.410 1.00 . A A . 743 ASN HB2  1 1 
        3  2056 1 1 48 ASN HB3  H   3.276  -4.434 15.982 1.00 . A A . 743 ASN HB3  1 1 
        3  2057 1 1 48 ASN HD21 H   2.491  -5.603 12.966 1.00 . A A . 743 ASN HD21 1 1 
        3  2058 1 1 48 ASN HD22 H   0.985  -6.407 13.249 1.00 . A A . 743 ASN HD22 1 1 
        3  2059 1 1 48 ASN N    N   2.061  -2.943 13.260 1.00 . A A . 743 ASN N    1 1 
        3  2060 1 1 48 ASN ND2  N   1.711  -5.823 13.539 1.00 . A A . 743 ASN ND2  1 1 
        3  2061 1 1 48 ASN O    O   4.667  -1.373 14.691 1.00 . A A . 743 ASN O    1 1 
        3  2062 1 1 48 ASN OD1  O   0.940  -5.367 15.573 1.00 . A A . 743 ASN OD1  1 1 
        3  2063 1 1 49 ASN C    C   6.488  -2.533 11.284 1.00 . A A . 744 ASN C    1 1 
        3  2064 1 1 49 ASN CA   C   6.342  -2.550 12.845 1.00 . A A . 744 ASN CA   1 1 
        3  2065 1 1 49 ASN CB   C   7.441  -3.412 13.534 1.00 . A A . 744 ASN CB   1 1 
        3  2066 1 1 49 ASN CG   C   7.266  -4.870 13.305 1.00 . A A . 744 ASN CG   1 1 
        3  2067 1 1 49 ASN H    H   4.680  -3.840 12.787 1.00 . A A . 744 ASN H    1 1 
        3  2068 1 1 49 ASN HA   H   6.422  -1.530 13.193 1.00 . A A . 744 ASN HA   1 1 
        3  2069 1 1 49 ASN HB2  H   8.405  -3.130 13.140 1.00 . A A . 744 ASN HB2  1 1 
        3  2070 1 1 49 ASN HB3  H   7.426  -3.218 14.597 1.00 . A A . 744 ASN HB3  1 1 
        3  2071 1 1 49 ASN HD21 H   8.441  -4.798 11.723 1.00 . A A . 744 ASN HD21 1 1 
        3  2072 1 1 49 ASN HD22 H   7.722  -6.320 12.098 1.00 . A A . 744 ASN HD22 1 1 
        3  2073 1 1 49 ASN N    N   5.014  -3.018 13.226 1.00 . A A . 744 ASN N    1 1 
        3  2074 1 1 49 ASN ND2  N   7.877  -5.370 12.292 1.00 . A A . 744 ASN ND2  1 1 
        3  2075 1 1 49 ASN O    O   5.599  -2.970 10.591 1.00 . A A . 744 ASN O    1 1 
        3  2076 1 1 49 ASN OD1  O   6.604  -5.553 14.084 1.00 . A A . 744 ASN OD1  1 1 
        3  2077 1 1 50 PRO C    C   7.851  -3.086  8.484 1.00 . A A . 745 PRO C    1 1 
        3  2078 1 1 50 PRO CA   C   7.789  -1.788  9.271 1.00 . A A . 745 PRO CA   1 1 
        3  2079 1 1 50 PRO CB   C   9.116  -1.045  9.171 1.00 . A A . 745 PRO CB   1 1 
        3  2080 1 1 50 PRO CD   C   8.846  -1.620 11.454 1.00 . A A . 745 PRO CD   1 1 
        3  2081 1 1 50 PRO CG   C   9.861  -1.466 10.381 1.00 . A A . 745 PRO CG   1 1 
        3  2082 1 1 50 PRO HA   H   6.995  -1.170  8.882 1.00 . A A . 745 PRO HA   1 1 
        3  2083 1 1 50 PRO HB2  H   9.627  -1.338  8.265 1.00 . A A . 745 PRO HB2  1 1 
        3  2084 1 1 50 PRO HB3  H   8.941   0.020  9.168 1.00 . A A . 745 PRO HB3  1 1 
        3  2085 1 1 50 PRO HD2  H   9.153  -2.421 12.112 1.00 . A A . 745 PRO HD2  1 1 
        3  2086 1 1 50 PRO HD3  H   8.693  -0.730 12.031 1.00 . A A . 745 PRO HD3  1 1 
        3  2087 1 1 50 PRO HG2  H  10.336  -2.419 10.200 1.00 . A A . 745 PRO HG2  1 1 
        3  2088 1 1 50 PRO HG3  H  10.606  -0.749 10.677 1.00 . A A . 745 PRO HG3  1 1 
        3  2089 1 1 50 PRO N    N   7.638  -2.008 10.728 1.00 . A A . 745 PRO N    1 1 
        3  2090 1 1 50 PRO O    O   7.364  -3.164  7.344 1.00 . A A . 745 PRO O    1 1 
        3  2091 1 1 51 LEU C    C   8.480  -6.447  9.506 1.00 . A A . 746 LEU C    1 1 
        3  2092 1 1 51 LEU CA   C   8.551  -5.365  8.463 1.00 . A A . 746 LEU CA   1 1 
        3  2093 1 1 51 LEU CB   C   9.849  -5.493  7.623 1.00 . A A . 746 LEU CB   1 1 
        3  2094 1 1 51 LEU CD1  C  12.299  -5.820  8.053 1.00 . A A . 746 LEU CD1  1 1 
        3  2095 1 1 51 LEU CD2  C  11.424  -3.545  7.593 1.00 . A A . 746 LEU CD2  1 1 
        3  2096 1 1 51 LEU CG   C  11.127  -4.884  8.231 1.00 . A A . 746 LEU CG   1 1 
        3  2097 1 1 51 LEU H    H   8.855  -3.942  9.952 1.00 . A A . 746 LEU H    1 1 
        3  2098 1 1 51 LEU HA   H   7.708  -5.473  7.798 1.00 . A A . 746 LEU HA   1 1 
        3  2099 1 1 51 LEU HB2  H  10.026  -6.549  7.481 1.00 . A A . 746 LEU HB2  1 1 
        3  2100 1 1 51 LEU HB3  H   9.675  -5.036  6.660 1.00 . A A . 746 LEU HB3  1 1 
        3  2101 1 1 51 LEU HD11 H  13.184  -5.362  8.470 1.00 . A A . 746 LEU HD11 1 1 
        3  2102 1 1 51 LEU HD12 H  12.446  -6.031  7.004 1.00 . A A . 746 LEU HD12 1 1 
        3  2103 1 1 51 LEU HD13 H  12.086  -6.733  8.591 1.00 . A A . 746 LEU HD13 1 1 
        3  2104 1 1 51 LEU HD21 H  10.582  -2.896  7.787 1.00 . A A . 746 LEU HD21 1 1 
        3  2105 1 1 51 LEU HD22 H  11.562  -3.670  6.529 1.00 . A A . 746 LEU HD22 1 1 
        3  2106 1 1 51 LEU HD23 H  12.311  -3.128  8.045 1.00 . A A . 746 LEU HD23 1 1 
        3  2107 1 1 51 LEU HG   H  10.990  -4.717  9.291 1.00 . A A . 746 LEU HG   1 1 
        3  2108 1 1 51 LEU N    N   8.455  -4.078  9.068 1.00 . A A . 746 LEU N    1 1 
        3  2109 1 1 51 LEU O    O   7.430  -6.986  9.768 1.00 . A A . 746 LEU O    1 1 
        3  2110 1 1 52 PTR C    C  11.173  -7.813 11.617 1.00 . A A . 747 PTR C    1 1 
        3  2111 1 1 52 PTR CA   C   9.743  -7.728 11.132 1.00 . A A . 747 PTR CA   1 1 
        3  2112 1 1 52 PTR CB   C   9.198  -9.121 10.678 1.00 . A A . 747 PTR CB   1 1 
        3  2113 1 1 52 PTR CD1  C  10.663 -10.773  9.385 1.00 . A A . 747 PTR CD1  1 1 
        3  2114 1 1 52 PTR CD2  C   9.434  -9.170  8.127 1.00 . A A . 747 PTR CD2  1 1 
        3  2115 1 1 52 PTR CE1  C  11.169 -11.302  8.214 1.00 . A A . 747 PTR CE1  1 1 
        3  2116 1 1 52 PTR CE2  C   9.934  -9.686  6.960 1.00 . A A . 747 PTR CE2  1 1 
        3  2117 1 1 52 PTR CG   C   9.787  -9.697  9.365 1.00 . A A . 747 PTR CG   1 1 
        3  2118 1 1 52 PTR CZ   C  10.803 -10.756  7.002 1.00 . A A . 747 PTR CZ   1 1 
        3  2119 1 1 52 PTR H    H  10.413  -6.208  9.906 1.00 . A A . 747 PTR H    1 1 
        3  2120 1 1 52 PTR HA   H   9.148  -7.385 11.967 1.00 . A A . 747 PTR HA   1 1 
        3  2121 1 1 52 PTR HB2  H   9.423  -9.775 11.498 1.00 . A A . 747 PTR HB2  1 1 
        3  2122 1 1 52 PTR HB3  H   8.121  -9.053 10.591 1.00 . A A . 747 PTR HB3  1 1 
        3  2123 1 1 52 PTR HD1  H  10.952 -11.199 10.335 1.00 . A A . 747 PTR HD1  1 1 
        3  2124 1 1 52 PTR HD2  H   8.755  -8.331  8.093 1.00 . A A . 747 PTR HD2  1 1 
        3  2125 1 1 52 PTR HE1  H  11.850 -12.141  8.250 1.00 . A A . 747 PTR HE1  1 1 
        3  2126 1 1 52 PTR HE2  H   9.646  -9.256  6.012 1.00 . A A . 747 PTR HE2  1 1 
        3  2127 1 1 52 PTR N    N   9.611  -6.721 10.122 1.00 . A A . 747 PTR N    1 1 
        3  2128 1 1 52 PTR O    O  11.965  -8.616 11.141 1.00 . A A . 747 PTR O    1 1 
        3  2129 1 1 52 PTR O1P  O   9.180 -11.051  4.485 1.00 . A A . 747 PTR O1P  1 1 
        3  2130 1 1 52 PTR O2P  O  11.161  -9.755  3.833 1.00 . A A . 747 PTR O2P  1 1 
        3  2131 1 1 52 PTR O3P  O  11.235 -12.259  3.670 1.00 . A A . 747 PTR O3P  1 1 
        3  2132 1 1 52 PTR OH   O  11.322 -11.305  5.804 1.00 . A A . 747 PTR OH   1 1 
        3  2133 1 1 52 PTR P    P  10.698 -11.113  4.369 1.00 . A A . 747 PTR P    1 1 
        3  2134 1 1 53 LYS C    C  13.186  -8.160 13.868 1.00 . A A . 748 LYS C    1 1 
        3  2135 1 1 53 LYS CA   C  12.841  -6.884 13.109 1.00 . A A . 748 LYS CA   1 1 
        3  2136 1 1 53 LYS CB   C  13.014  -5.624 14.042 1.00 . A A . 748 LYS CB   1 1 
        3  2137 1 1 53 LYS CD   C  10.616  -5.321 14.933 1.00 . A A . 748 LYS CD   1 1 
        3  2138 1 1 53 LYS CE   C   9.778  -4.880 16.135 1.00 . A A . 748 LYS CE   1 1 
        3  2139 1 1 53 LYS CG   C  12.082  -5.562 15.306 1.00 . A A . 748 LYS CG   1 1 
        3  2140 1 1 53 LYS H    H  10.817  -6.298 12.808 1.00 . A A . 748 LYS H    1 1 
        3  2141 1 1 53 LYS HA   H  13.537  -6.788 12.288 1.00 . A A . 748 LYS HA   1 1 
        3  2142 1 1 53 LYS HB2  H  14.037  -5.598 14.388 1.00 . A A . 748 LYS HB2  1 1 
        3  2143 1 1 53 LYS HB3  H  12.835  -4.739 13.446 1.00 . A A . 748 LYS HB3  1 1 
        3  2144 1 1 53 LYS HD2  H  10.559  -4.552 14.178 1.00 . A A . 748 LYS HD2  1 1 
        3  2145 1 1 53 LYS HD3  H  10.206  -6.242 14.546 1.00 . A A . 748 LYS HD3  1 1 
        3  2146 1 1 53 LYS HE2  H  10.259  -4.031 16.598 1.00 . A A . 748 LYS HE2  1 1 
        3  2147 1 1 53 LYS HE3  H   8.806  -4.581 15.769 1.00 . A A . 748 LYS HE3  1 1 
        3  2148 1 1 53 LYS HG2  H  12.149  -6.500 15.837 1.00 . A A . 748 LYS HG2  1 1 
        3  2149 1 1 53 LYS HG3  H  12.423  -4.763 15.948 1.00 . A A . 748 LYS HG3  1 1 
        3  2150 1 1 53 LYS HZ1  H  10.498  -6.277 17.601 1.00 . A A . 748 LYS HZ1  1 1 
        3  2151 1 1 53 LYS HZ2  H   9.100  -6.774 16.785 1.00 . A A . 748 LYS HZ2  1 1 
        3  2152 1 1 53 LYS HZ3  H   9.005  -5.589 17.916 1.00 . A A . 748 LYS HZ3  1 1 
        3  2153 1 1 53 LYS N    N  11.504  -6.940 12.531 1.00 . A A . 748 LYS N    1 1 
        3  2154 1 1 53 LYS NZ   N   9.618  -5.945 17.148 1.00 . A A . 748 LYS NZ   1 1 
        3  2155 1 1 53 LYS O    O  14.346  -8.573 13.917 1.00 . A A . 748 LYS O    1 1 
        3  2156 1 1 54 GLU C    C  11.822 -11.196 14.596 1.00 . A A . 749 GLU C    1 1 
        3  2157 1 1 54 GLU CA   C  12.402  -9.945 15.239 1.00 . A A . 749 GLU CA   1 1 
        3  2158 1 1 54 GLU CB   C  11.827  -9.728 16.625 1.00 . A A . 749 GLU CB   1 1 
        3  2159 1 1 54 GLU CD   C  11.842  -8.294 18.679 1.00 . A A . 749 GLU CD   1 1 
        3  2160 1 1 54 GLU CG   C  12.454  -8.556 17.345 1.00 . A A . 749 GLU CG   1 1 
        3  2161 1 1 54 GLU H    H  11.270  -8.463 14.309 1.00 . A A . 749 GLU H    1 1 
        3  2162 1 1 54 GLU HA   H  13.470 -10.078 15.335 1.00 . A A . 749 GLU HA   1 1 
        3  2163 1 1 54 GLU HB2  H  10.766  -9.554 16.540 1.00 . A A . 749 GLU HB2  1 1 
        3  2164 1 1 54 GLU HB3  H  11.994 -10.617 17.217 1.00 . A A . 749 GLU HB3  1 1 
        3  2165 1 1 54 GLU HG2  H  13.511  -8.740 17.448 1.00 . A A . 749 GLU HG2  1 1 
        3  2166 1 1 54 GLU HG3  H  12.323  -7.682 16.721 1.00 . A A . 749 GLU HG3  1 1 
        3  2167 1 1 54 GLU N    N  12.190  -8.785 14.434 1.00 . A A . 749 GLU N    1 1 
        3  2168 1 1 54 GLU O    O  12.541 -12.175 14.373 1.00 . A A . 749 GLU O    1 1 
        3  2169 1 1 54 GLU OE1  O  11.996  -9.128 19.579 1.00 . A A . 749 GLU OE1  1 1 
        3  2170 1 1 54 GLU OE2  O  11.190  -7.249 18.835 1.00 . A A . 749 GLU OE2  1 1 
        3  2171 1 1 55 ALA C    C   8.510 -11.914 13.202 1.00 . A A . 750 ALA C    1 1 
        3  2172 1 1 55 ALA CA   C   9.863 -12.298 13.723 1.00 . A A . 750 ALA CA   1 1 
        3  2173 1 1 55 ALA CB   C   9.727 -13.403 14.768 1.00 . A A . 750 ALA CB   1 1 
        3  2174 1 1 55 ALA H    H   9.960 -10.372 14.386 1.00 . A A . 750 ALA H    1 1 
        3  2175 1 1 55 ALA HA   H  10.463 -12.682 12.912 1.00 . A A . 750 ALA HA   1 1 
        3  2176 1 1 55 ALA HB1  H   9.267 -14.270 14.318 1.00 . A A . 750 ALA HB1  1 1 
        3  2177 1 1 55 ALA HB2  H   9.113 -13.050 15.583 1.00 . A A . 750 ALA HB2  1 1 
        3  2178 1 1 55 ALA HB3  H  10.706 -13.666 15.143 1.00 . A A . 750 ALA HB3  1 1 
        3  2179 1 1 55 ALA N    N  10.532 -11.161 14.279 1.00 . A A . 750 ALA N    1 1 
        3  2180 1 1 55 ALA O    O   7.899 -10.963 13.677 1.00 . A A . 750 ALA O    1 1 
        3  2181 1 1 56 THR C    C   5.740 -13.300 12.492 1.00 . A A . 751 THR C    1 1 
        3  2182 1 1 56 THR CA   C   6.771 -12.475 11.687 1.00 . A A . 751 THR CA   1 1 
        3  2183 1 1 56 THR CB   C   6.781 -12.955 10.251 1.00 . A A . 751 THR CB   1 1 
        3  2184 1 1 56 THR CG2  C   7.052 -11.821  9.295 1.00 . A A . 751 THR CG2  1 1 
        3  2185 1 1 56 THR H    H   8.613 -13.321 11.821 1.00 . A A . 751 THR H    1 1 
        3  2186 1 1 56 THR HA   H   6.504 -11.428 11.700 1.00 . A A . 751 THR HA   1 1 
        3  2187 1 1 56 THR HB   H   5.824 -13.393 10.043 1.00 . A A . 751 THR HB   1 1 
        3  2188 1 1 56 THR HG1  H   7.519 -14.747 10.624 1.00 . A A . 751 THR HG1  1 1 
        3  2189 1 1 56 THR HG21 H   8.013 -11.382  9.521 1.00 . A A . 751 THR HG21 1 1 
        3  2190 1 1 56 THR HG22 H   6.281 -11.071  9.402 1.00 . A A . 751 THR HG22 1 1 
        3  2191 1 1 56 THR HG23 H   7.057 -12.196  8.283 1.00 . A A . 751 THR HG23 1 1 
        3  2192 1 1 56 THR N    N   8.066 -12.630 12.237 1.00 . A A . 751 THR N    1 1 
        3  2193 1 1 56 THR O    O   6.074 -13.877 13.534 1.00 . A A . 751 THR O    1 1 
        3  2194 1 1 56 THR OG1  O   7.796 -13.979 10.097 1.00 . A A . 751 THR OG1  1 1 
        3  2195 1 1 57 SER C    C   3.004 -15.275 11.799 1.00 . A A . 752 SER C    1 1 
        3  2196 1 1 57 SER CA   C   3.484 -14.127 12.679 1.00 . A A . 752 SER CA   1 1 
        3  2197 1 1 57 SER CB   C   2.311 -13.227 13.048 1.00 . A A . 752 SER CB   1 1 
        3  2198 1 1 57 SER H    H   4.269 -12.870 11.198 1.00 . A A . 752 SER H    1 1 
        3  2199 1 1 57 SER HA   H   3.905 -14.534 13.586 1.00 . A A . 752 SER HA   1 1 
        3  2200 1 1 57 SER HB2  H   1.902 -12.790 12.151 1.00 . A A . 752 SER HB2  1 1 
        3  2201 1 1 57 SER HB3  H   1.550 -13.813 13.541 1.00 . A A . 752 SER HB3  1 1 
        3  2202 1 1 57 SER HG   H   3.067 -12.619 14.720 1.00 . A A . 752 SER HG   1 1 
        3  2203 1 1 57 SER N    N   4.519 -13.356 12.016 1.00 . A A . 752 SER N    1 1 
        3  2204 1 1 57 SER O    O   2.943 -15.146 10.576 1.00 . A A . 752 SER O    1 1 
        3  2205 1 1 57 SER OG   O   2.726 -12.186 13.921 1.00 . A A . 752 SER OG   1 1 
        3  2206 1 1 58 THR C    C   1.100 -18.211 12.619 1.00 . A A . 753 THR C    1 1 
        3  2207 1 1 58 THR CA   C   2.141 -17.536 11.738 1.00 . A A . 753 THR CA   1 1 
        3  2208 1 1 58 THR CB   C   3.222 -18.586 11.350 1.00 . A A . 753 THR CB   1 1 
        3  2209 1 1 58 THR CG2  C   4.151 -18.060 10.287 1.00 . A A . 753 THR CG2  1 1 
        3  2210 1 1 58 THR H    H   2.845 -16.480 13.392 1.00 . A A . 753 THR H    1 1 
        3  2211 1 1 58 THR HA   H   1.662 -17.181 10.837 1.00 . A A . 753 THR HA   1 1 
        3  2212 1 1 58 THR HB   H   2.643 -19.408 10.953 1.00 . A A . 753 THR HB   1 1 
        3  2213 1 1 58 THR HG1  H   4.578 -18.228 12.748 1.00 . A A . 753 THR HG1  1 1 
        3  2214 1 1 58 THR HG21 H   3.584 -17.818  9.401 1.00 . A A . 753 THR HG21 1 1 
        3  2215 1 1 58 THR HG22 H   4.888 -18.813 10.048 1.00 . A A . 753 THR HG22 1 1 
        3  2216 1 1 58 THR HG23 H   4.646 -17.171 10.649 1.00 . A A . 753 THR HG23 1 1 
        3  2217 1 1 58 THR N    N   2.701 -16.397 12.422 1.00 . A A . 753 THR N    1 1 
        3  2218 1 1 58 THR O    O   1.417 -18.710 13.708 1.00 . A A . 753 THR O    1 1 
        3  2219 1 1 58 THR OG1  O   3.991 -18.964 12.511 1.00 . A A . 753 THR OG1  1 1 
        3  2220 1 1 59 PHE C    C  -1.429 -20.276 12.466 1.00 . A A . 754 PHE C    1 1 
        3  2221 1 1 59 PHE CA   C  -1.182 -18.849 12.941 1.00 . A A . 754 PHE CA   1 1 
        3  2222 1 1 59 PHE CB   C  -2.479 -18.031 12.842 1.00 . A A . 754 PHE CB   1 1 
        3  2223 1 1 59 PHE CD1  C  -2.583 -17.076 10.548 1.00 . A A . 754 PHE CD1  1 1 
        3  2224 1 1 59 PHE CD2  C  -4.074 -18.834 11.082 1.00 . A A . 754 PHE CD2  1 1 
        3  2225 1 1 59 PHE CE1  C  -3.097 -17.021  9.285 1.00 . A A . 754 PHE CE1  1 1 
        3  2226 1 1 59 PHE CE2  C  -4.596 -18.783  9.816 1.00 . A A . 754 PHE CE2  1 1 
        3  2227 1 1 59 PHE CG   C  -3.056 -17.975 11.461 1.00 . A A . 754 PHE CG   1 1 
        3  2228 1 1 59 PHE CZ   C  -4.105 -17.874  8.915 1.00 . A A . 754 PHE CZ   1 1 
        3  2229 1 1 59 PHE H    H  -0.322 -17.760 11.336 1.00 . A A . 754 PHE H    1 1 
        3  2230 1 1 59 PHE HA   H  -0.873 -18.877 13.975 1.00 . A A . 754 PHE HA   1 1 
        3  2231 1 1 59 PHE HB2  H  -3.224 -18.451 13.500 1.00 . A A . 754 PHE HB2  1 1 
        3  2232 1 1 59 PHE HB3  H  -2.256 -17.022 13.152 1.00 . A A . 754 PHE HB3  1 1 
        3  2233 1 1 59 PHE HD1  H  -1.788 -16.402 10.833 1.00 . A A . 754 PHE HD1  1 1 
        3  2234 1 1 59 PHE HD2  H  -4.458 -19.549 11.795 1.00 . A A . 754 PHE HD2  1 1 
        3  2235 1 1 59 PHE HE1  H  -2.687 -16.295  8.601 1.00 . A A . 754 PHE HE1  1 1 
        3  2236 1 1 59 PHE HE2  H  -5.388 -19.455  9.528 1.00 . A A . 754 PHE HE2  1 1 
        3  2237 1 1 59 PHE HZ   H  -4.512 -17.829  7.915 1.00 . A A . 754 PHE HZ   1 1 
        3  2238 1 1 59 PHE N    N  -0.120 -18.217 12.181 1.00 . A A . 754 PHE N    1 1 
        3  2239 1 1 59 PHE O    O  -1.777 -21.129 13.246 1.00 . A A . 754 PHE O    1 1 
        3  2240 1 1 60 THR C    C  -1.133 -23.047 11.249 1.00 . A A . 755 THR C    1 1 
        3  2241 1 1 60 THR CA   C  -1.561 -21.782 10.477 1.00 . A A . 755 THR CA   1 1 
        3  2242 1 1 60 THR CB   C  -0.942 -21.812  9.075 1.00 . A A . 755 THR CB   1 1 
        3  2243 1 1 60 THR CG2  C  -1.575 -20.760  8.205 1.00 . A A . 755 THR CG2  1 1 
        3  2244 1 1 60 THR H    H  -0.773 -19.807 10.643 1.00 . A A . 755 THR H    1 1 
        3  2245 1 1 60 THR HA   H  -2.637 -21.798 10.369 1.00 . A A . 755 THR HA   1 1 
        3  2246 1 1 60 THR HB   H  -1.101 -22.785  8.634 1.00 . A A . 755 THR HB   1 1 
        3  2247 1 1 60 THR HG1  H   0.901 -21.999  8.442 1.00 . A A . 755 THR HG1  1 1 
        3  2248 1 1 60 THR HG21 H  -1.136 -20.794  7.220 1.00 . A A . 755 THR HG21 1 1 
        3  2249 1 1 60 THR HG22 H  -1.365 -19.805  8.662 1.00 . A A . 755 THR HG22 1 1 
        3  2250 1 1 60 THR HG23 H  -2.642 -20.921  8.152 1.00 . A A . 755 THR HG23 1 1 
        3  2251 1 1 60 THR N    N  -1.202 -20.509 11.172 1.00 . A A . 755 THR N    1 1 
        3  2252 1 1 60 THR O    O  -1.817 -24.072 11.209 1.00 . A A . 755 THR O    1 1 
        3  2253 1 1 60 THR OG1  O   0.463 -21.544  9.175 1.00 . A A . 755 THR OG1  1 1 
        3  2254 1 1 61 ASN C    C  -0.391 -24.586 13.779 1.00 . A A . 756 ASN C    1 1 
        3  2255 1 1 61 ASN CA   C   0.545 -24.060 12.698 1.00 . A A . 756 ASN CA   1 1 
        3  2256 1 1 61 ASN CB   C   1.895 -23.658 13.288 1.00 . A A . 756 ASN CB   1 1 
        3  2257 1 1 61 ASN CG   C   1.859 -22.313 13.918 1.00 . A A . 756 ASN CG   1 1 
        3  2258 1 1 61 ASN H    H   0.420 -22.077 11.922 1.00 . A A . 756 ASN H    1 1 
        3  2259 1 1 61 ASN HA   H   0.696 -24.866 12.013 1.00 . A A . 756 ASN HA   1 1 
        3  2260 1 1 61 ASN HB2  H   2.193 -24.332 14.073 1.00 . A A . 756 ASN HB2  1 1 
        3  2261 1 1 61 ASN HB3  H   2.637 -23.638 12.506 1.00 . A A . 756 ASN HB3  1 1 
        3  2262 1 1 61 ASN HD21 H   2.361 -21.471 12.196 1.00 . A A . 756 ASN HD21 1 1 
        3  2263 1 1 61 ASN HD22 H   2.098 -20.437 13.576 1.00 . A A . 756 ASN HD22 1 1 
        3  2264 1 1 61 ASN N    N  -0.031 -22.947 11.936 1.00 . A A . 756 ASN N    1 1 
        3  2265 1 1 61 ASN ND2  N   2.135 -21.319 13.151 1.00 . A A . 756 ASN ND2  1 1 
        3  2266 1 1 61 ASN O    O  -0.464 -25.797 14.014 1.00 . A A . 756 ASN O    1 1 
        3  2267 1 1 61 ASN OD1  O   1.581 -22.174 15.097 1.00 . A A . 756 ASN OD1  1 1 
        3  2268 1 1 62 ILE C    C  -3.445 -23.597 15.229 1.00 . A A . 757 ILE C    1 1 
        3  2269 1 1 62 ILE CA   C  -2.032 -24.113 15.466 1.00 . A A . 757 ILE CA   1 1 
        3  2270 1 1 62 ILE CB   C  -1.572 -23.748 16.865 1.00 . A A . 757 ILE CB   1 1 
        3  2271 1 1 62 ILE CD1  C  -0.862 -21.861 18.349 1.00 . A A . 757 ILE CD1  1 1 
        3  2272 1 1 62 ILE CG1  C  -1.226 -22.276 16.965 1.00 . A A . 757 ILE CG1  1 1 
        3  2273 1 1 62 ILE CG2  C  -0.401 -24.622 17.296 1.00 . A A . 757 ILE CG2  1 1 
        3  2274 1 1 62 ILE H    H  -0.935 -22.782 14.145 1.00 . A A . 757 ILE H    1 1 
        3  2275 1 1 62 ILE HA   H  -2.077 -25.188 15.396 1.00 . A A . 757 ILE HA   1 1 
        3  2276 1 1 62 ILE HB   H  -2.408 -23.950 17.513 1.00 . A A . 757 ILE HB   1 1 
        3  2277 1 1 62 ILE HD11 H   0.002 -22.441 18.638 1.00 . A A . 757 ILE HD11 1 1 
        3  2278 1 1 62 ILE HD12 H  -1.697 -22.135 18.976 1.00 . A A . 757 ILE HD12 1 1 
        3  2279 1 1 62 ILE HD13 H  -0.656 -20.803 18.399 1.00 . A A . 757 ILE HD13 1 1 
        3  2280 1 1 62 ILE HG12 H  -0.388 -22.063 16.319 1.00 . A A . 757 ILE HG12 1 1 
        3  2281 1 1 62 ILE HG13 H  -2.076 -21.690 16.649 1.00 . A A . 757 ILE HG13 1 1 
        3  2282 1 1 62 ILE HG21 H   0.422 -24.487 16.610 1.00 . A A . 757 ILE HG21 1 1 
        3  2283 1 1 62 ILE HG22 H  -0.709 -25.658 17.292 1.00 . A A . 757 ILE HG22 1 1 
        3  2284 1 1 62 ILE HG23 H  -0.092 -24.342 18.293 1.00 . A A . 757 ILE HG23 1 1 
        3  2285 1 1 62 ILE N    N  -1.092 -23.707 14.419 1.00 . A A . 757 ILE N    1 1 
        3  2286 1 1 62 ILE O    O  -4.389 -24.016 15.897 1.00 . A A . 757 ILE O    1 1 
        3  2287 1 1 63 THR C    C  -5.221 -22.933 12.599 1.00 . A A . 758 THR C    1 1 
        3  2288 1 1 63 THR CA   C  -4.862 -22.272 13.920 1.00 . A A . 758 THR CA   1 1 
        3  2289 1 1 63 THR CB   C  -4.893 -20.767 13.781 1.00 . A A . 758 THR CB   1 1 
        3  2290 1 1 63 THR CG2  C  -6.325 -20.263 13.694 1.00 . A A . 758 THR CG2  1 1 
        3  2291 1 1 63 THR H    H  -2.806 -22.330 13.868 1.00 . A A . 758 THR H    1 1 
        3  2292 1 1 63 THR HA   H  -5.575 -22.578 14.672 1.00 . A A . 758 THR HA   1 1 
        3  2293 1 1 63 THR HB   H  -4.381 -20.576 12.853 1.00 . A A . 758 THR HB   1 1 
        3  2294 1 1 63 THR HG1  H  -4.745 -20.481 15.712 1.00 . A A . 758 THR HG1  1 1 
        3  2295 1 1 63 THR HG21 H  -6.320 -19.188 13.588 1.00 . A A . 758 THR HG21 1 1 
        3  2296 1 1 63 THR HG22 H  -6.859 -20.535 14.592 1.00 . A A . 758 THR HG22 1 1 
        3  2297 1 1 63 THR HG23 H  -6.813 -20.707 12.838 1.00 . A A . 758 THR HG23 1 1 
        3  2298 1 1 63 THR N    N  -3.585 -22.723 14.319 1.00 . A A . 758 THR N    1 1 
        3  2299 1 1 63 THR O    O  -5.025 -22.367 11.512 1.00 . A A . 758 THR O    1 1 
        3  2300 1 1 63 THR OG1  O  -4.247 -20.170 14.939 1.00 . A A . 758 THR OG1  1 1 
        3  2301 1 1 64 TYR C    C  -7.475 -24.986 11.229 1.00 . A A . 759 TYR C    1 1 
        3  2302 1 1 64 TYR CA   C  -5.977 -24.972 11.568 1.00 . A A . 759 TYR CA   1 1 
        3  2303 1 1 64 TYR CB   C  -5.442 -26.426 11.817 1.00 . A A . 759 TYR CB   1 1 
        3  2304 1 1 64 TYR CD1  C  -6.169 -27.133 14.164 1.00 . A A . 759 TYR CD1  1 1 
        3  2305 1 1 64 TYR CD2  C  -3.864 -26.656 13.808 1.00 . A A . 759 TYR CD2  1 1 
        3  2306 1 1 64 TYR CE1  C  -5.915 -27.405 15.476 1.00 . A A . 759 TYR CE1  1 1 
        3  2307 1 1 64 TYR CE2  C  -3.606 -26.936 15.141 1.00 . A A . 759 TYR CE2  1 1 
        3  2308 1 1 64 TYR CG   C  -5.153 -26.751 13.295 1.00 . A A . 759 TYR CG   1 1 
        3  2309 1 1 64 TYR CZ   C  -4.631 -27.306 15.964 1.00 . A A . 759 TYR CZ   1 1 
        3  2310 1 1 64 TYR H    H  -5.836 -24.379 13.640 1.00 . A A . 759 TYR H    1 1 
        3  2311 1 1 64 TYR HA   H  -5.449 -24.562 10.722 1.00 . A A . 759 TYR HA   1 1 
        3  2312 1 1 64 TYR HB2  H  -6.175 -27.138 11.467 1.00 . A A . 759 TYR HB2  1 1 
        3  2313 1 1 64 TYR HB3  H  -4.528 -26.561 11.260 1.00 . A A . 759 TYR HB3  1 1 
        3  2314 1 1 64 TYR HD1  H  -7.191 -27.231 13.834 1.00 . A A . 759 TYR HD1  1 1 
        3  2315 1 1 64 TYR HD2  H  -3.058 -26.363 13.152 1.00 . A A . 759 TYR HD2  1 1 
        3  2316 1 1 64 TYR HE1  H  -6.752 -27.690 16.097 1.00 . A A . 759 TYR HE1  1 1 
        3  2317 1 1 64 TYR HE2  H  -2.606 -26.858 15.551 1.00 . A A . 759 TYR HE2  1 1 
        3  2318 1 1 64 TYR HH   H  -4.012 -26.779 17.693 1.00 . A A . 759 TYR HH   1 1 
        3  2319 1 1 64 TYR N    N  -5.688 -24.120 12.707 1.00 . A A . 759 TYR N    1 1 
        3  2320 1 1 64 TYR O    O  -7.881 -24.487 10.189 1.00 . A A . 759 TYR O    1 1 
        3  2321 1 1 64 TYR OH   O  -4.381 -27.577 17.283 1.00 . A A . 759 TYR OH   1 1 
        3  2322 1 1 65 ARG C    C -10.500 -25.124 13.102 1.00 . A A . 760 ARG C    1 1 
        3  2323 1 1 65 ARG CA   C  -9.721 -25.635 11.893 1.00 . A A . 760 ARG CA   1 1 
        3  2324 1 1 65 ARG CB   C -10.146 -27.068 11.549 1.00 . A A . 760 ARG CB   1 1 
        3  2325 1 1 65 ARG CD   C  -8.320 -28.727 12.117 1.00 . A A . 760 ARG CD   1 1 
        3  2326 1 1 65 ARG CG   C  -9.668 -28.139 12.530 1.00 . A A . 760 ARG CG   1 1 
        3  2327 1 1 65 ARG CZ   C  -7.362 -30.018 10.201 1.00 . A A . 760 ARG CZ   1 1 
        3  2328 1 1 65 ARG H    H  -7.906 -25.930 12.928 1.00 . A A . 760 ARG H    1 1 
        3  2329 1 1 65 ARG HA   H  -9.946 -24.999 11.050 1.00 . A A . 760 ARG HA   1 1 
        3  2330 1 1 65 ARG HB2  H -11.221 -27.127 11.490 1.00 . A A . 760 ARG HB2  1 1 
        3  2331 1 1 65 ARG HB3  H  -9.716 -27.292 10.587 1.00 . A A . 760 ARG HB3  1 1 
        3  2332 1 1 65 ARG HD2  H  -7.587 -27.934 12.134 1.00 . A A . 760 ARG HD2  1 1 
        3  2333 1 1 65 ARG HD3  H  -8.036 -29.494 12.822 1.00 . A A . 760 ARG HD3  1 1 
        3  2334 1 1 65 ARG HE   H  -9.182 -29.129 10.245 1.00 . A A . 760 ARG HE   1 1 
        3  2335 1 1 65 ARG HG2  H  -9.557 -27.683 13.503 1.00 . A A . 760 ARG HG2  1 1 
        3  2336 1 1 65 ARG HG3  H -10.398 -28.925 12.588 1.00 . A A . 760 ARG HG3  1 1 
        3  2337 1 1 65 ARG HH11 H  -6.112 -30.047 11.860 1.00 . A A . 760 ARG HH11 1 1 
        3  2338 1 1 65 ARG HH12 H  -5.503 -30.850 10.514 1.00 . A A . 760 ARG HH12 1 1 
        3  2339 1 1 65 ARG HH21 H  -8.289 -30.245  8.380 1.00 . A A . 760 ARG HH21 1 1 
        3  2340 1 1 65 ARG HH22 H  -6.767 -30.993  8.487 1.00 . A A . 760 ARG HH22 1 1 
        3  2341 1 1 65 ARG N    N  -8.280 -25.554 12.110 1.00 . A A . 760 ARG N    1 1 
        3  2342 1 1 65 ARG NE   N  -8.358 -29.303 10.763 1.00 . A A . 760 ARG NE   1 1 
        3  2343 1 1 65 ARG NH1  N  -6.269 -30.317 10.900 1.00 . A A . 760 ARG NH1  1 1 
        3  2344 1 1 65 ARG NH2  N  -7.477 -30.443  8.943 1.00 . A A . 760 ARG NH2  1 1 
        3  2345 1 1 65 ARG O    O -11.606 -24.593 12.968 1.00 . A A . 760 ARG O    1 1 
        3  2346 1 1 66 GLY C    C -10.478 -25.816 16.574 1.00 . A A . 761 GLY C    1 1 
        3  2347 1 1 66 GLY CA   C -10.542 -24.808 15.474 1.00 . A A . 761 GLY CA   1 1 
        3  2348 1 1 66 GLY H    H  -9.058 -25.736 14.294 1.00 . A A . 761 GLY H    1 1 
        3  2349 1 1 66 GLY HA2  H  -9.969 -23.954 15.799 1.00 . A A . 761 GLY HA2  1 1 
        3  2350 1 1 66 GLY HA3  H -11.571 -24.532 15.294 1.00 . A A . 761 GLY HA3  1 1 
        3  2351 1 1 66 GLY N    N  -9.925 -25.285 14.258 1.00 . A A . 761 GLY N    1 1 
        3  2352 1 1 66 GLY O    O -11.444 -26.007 17.313 1.00 . A A . 761 GLY O    1 1 
        3  2353 1 1 67 THR C    C  -8.338 -26.967 18.838 1.00 . A A . 762 THR C    1 1 
        3  2354 1 1 67 THR CA   C  -9.166 -27.484 17.657 1.00 . A A . 762 THR CA   1 1 
        3  2355 1 1 67 THR CB   C  -8.449 -28.676 17.009 1.00 . A A . 762 THR CB   1 1 
        3  2356 1 1 67 THR CG2  C  -8.538 -29.904 17.887 1.00 . A A . 762 THR CG2  1 1 
        3  2357 1 1 67 THR H    H  -8.580 -26.208 16.150 1.00 . A A . 762 THR H    1 1 
        3  2358 1 1 67 THR HA   H -10.135 -27.809 18.007 1.00 . A A . 762 THR HA   1 1 
        3  2359 1 1 67 THR HB   H  -7.412 -28.413 16.860 1.00 . A A . 762 THR HB   1 1 
        3  2360 1 1 67 THR HG1  H -10.027 -28.908 15.840 1.00 . A A . 762 THR HG1  1 1 
        3  2361 1 1 67 THR HG21 H  -8.080 -29.694 18.842 1.00 . A A . 762 THR HG21 1 1 
        3  2362 1 1 67 THR HG22 H  -8.005 -30.701 17.390 1.00 . A A . 762 THR HG22 1 1 
        3  2363 1 1 67 THR HG23 H  -9.574 -30.178 18.017 1.00 . A A . 762 THR HG23 1 1 
        3  2364 1 1 67 THR N    N  -9.352 -26.443 16.699 1.00 . A A . 762 THR N    1 1 
        3  2365 1 1 67 THR O    O  -8.912 -26.754 19.923 1.00 . A A . 762 THR O    1 1 
        3  2366 1 1 67 THR OXT  O  -7.133 -26.738 18.657 1.00 . A A . 762 THR OXT  1 1 
        3  2367 1 1 67 THR OG1  O  -9.062 -28.963 15.727 1.00 . A A . 762 THR OG1  1 1 
        4  2368 1 1 21 LYS C    C   5.638  -1.821  0.425 1.00 . A A . 716 LYS C    1 1 
        4  2369 1 1 21 LYS CA   C   5.341  -0.393  0.875 1.00 . A A . 716 LYS CA   1 1 
        4  2370 1 1 21 LYS CB   C   5.242  -0.297  2.413 1.00 . A A . 716 LYS CB   1 1 
        4  2371 1 1 21 LYS CD   C   7.601   0.614  2.983 1.00 . A A . 716 LYS CD   1 1 
        4  2372 1 1 21 LYS CE   C   8.330   0.519  1.641 1.00 . A A . 716 LYS CE   1 1 
        4  2373 1 1 21 LYS CG   C   6.577  -0.536  3.183 1.00 . A A . 716 LYS CG   1 1 
        4  2374 1 1 21 LYS H    H   3.843   1.036  0.609 1.00 . A A . 716 LYS H    1 1 
        4  2375 1 1 21 LYS HA   H   6.167   0.209  0.538 1.00 . A A . 716 LYS HA   1 1 
        4  2376 1 1 21 LYS HB2  H   4.885   0.690  2.668 1.00 . A A . 716 LYS HB2  1 1 
        4  2377 1 1 21 LYS HB3  H   4.520  -1.024  2.755 1.00 . A A . 716 LYS HB3  1 1 
        4  2378 1 1 21 LYS HD2  H   7.077   1.559  3.022 1.00 . A A . 716 LYS HD2  1 1 
        4  2379 1 1 21 LYS HD3  H   8.323   0.575  3.785 1.00 . A A . 716 LYS HD3  1 1 
        4  2380 1 1 21 LYS HE2  H   8.870  -0.415  1.602 1.00 . A A . 716 LYS HE2  1 1 
        4  2381 1 1 21 LYS HE3  H   7.594   0.541  0.851 1.00 . A A . 716 LYS HE3  1 1 
        4  2382 1 1 21 LYS HG2  H   6.362  -0.627  4.237 1.00 . A A . 716 LYS HG2  1 1 
        4  2383 1 1 21 LYS HG3  H   7.011  -1.460  2.830 1.00 . A A . 716 LYS HG3  1 1 
        4  2384 1 1 21 LYS HZ1  H   8.781   2.539  1.337 1.00 . A A . 716 LYS HZ1  1 1 
        4  2385 1 1 21 LYS HZ2  H   9.855   1.508  0.580 1.00 . A A . 716 LYS HZ2  1 1 
        4  2386 1 1 21 LYS HZ3  H   9.940   1.737  2.253 1.00 . A A . 716 LYS HZ3  1 1 
        4  2387 1 1 21 LYS N    N   4.133   0.106  0.238 1.00 . A A . 716 LYS N    1 1 
        4  2388 1 1 21 LYS NZ   N   9.285   1.631  1.447 1.00 . A A . 716 LYS NZ   1 1 
        4  2389 1 1 21 LYS O    O   6.466  -2.036 -0.448 1.00 . A A . 716 LYS O    1 1 
        4  2390 1 1 22 LEU C    C   4.217  -4.528 -0.537 1.00 . A A . 717 LEU C    1 1 
        4  2391 1 1 22 LEU CA   C   5.138  -4.167  0.624 1.00 . A A . 717 LEU CA   1 1 
        4  2392 1 1 22 LEU CB   C   4.911  -5.119  1.799 1.00 . A A . 717 LEU CB   1 1 
        4  2393 1 1 22 LEU CD1  C   7.336  -5.109  2.520 1.00 . A A . 717 LEU CD1  1 1 
        4  2394 1 1 22 LEU CD2  C   5.650  -3.785  3.824 1.00 . A A . 717 LEU CD2  1 1 
        4  2395 1 1 22 LEU CG   C   5.893  -5.023  2.982 1.00 . A A . 717 LEU CG   1 1 
        4  2396 1 1 22 LEU H    H   4.351  -2.618  1.761 1.00 . A A . 717 LEU H    1 1 
        4  2397 1 1 22 LEU HA   H   6.159  -4.274  0.289 1.00 . A A . 717 LEU HA   1 1 
        4  2398 1 1 22 LEU HB2  H   3.917  -4.944  2.181 1.00 . A A . 717 LEU HB2  1 1 
        4  2399 1 1 22 LEU HB3  H   4.950  -6.128  1.416 1.00 . A A . 717 LEU HB3  1 1 
        4  2400 1 1 22 LEU HD11 H   7.539  -4.297  1.838 1.00 . A A . 717 LEU HD11 1 1 
        4  2401 1 1 22 LEU HD12 H   7.497  -6.053  2.018 1.00 . A A . 717 LEU HD12 1 1 
        4  2402 1 1 22 LEU HD13 H   7.991  -5.035  3.374 1.00 . A A . 717 LEU HD13 1 1 
        4  2403 1 1 22 LEU HD21 H   5.767  -2.903  3.211 1.00 . A A . 717 LEU HD21 1 1 
        4  2404 1 1 22 LEU HD22 H   6.361  -3.757  4.637 1.00 . A A . 717 LEU HD22 1 1 
        4  2405 1 1 22 LEU HD23 H   4.648  -3.814  4.225 1.00 . A A . 717 LEU HD23 1 1 
        4  2406 1 1 22 LEU HG   H   5.669  -5.884  3.586 1.00 . A A . 717 LEU HG   1 1 
        4  2407 1 1 22 LEU N    N   4.965  -2.790  1.020 1.00 . A A . 717 LEU N    1 1 
        4  2408 1 1 22 LEU O    O   4.646  -4.553 -1.688 1.00 . A A . 717 LEU O    1 1 
        4  2409 1 1 23 LEU C    C   0.735  -4.268 -1.227 1.00 . A A . 718 LEU C    1 1 
        4  2410 1 1 23 LEU CA   C   1.972  -5.159 -1.276 1.00 . A A . 718 LEU CA   1 1 
        4  2411 1 1 23 LEU CB   C   1.556  -6.644 -1.183 1.00 . A A . 718 LEU CB   1 1 
        4  2412 1 1 23 LEU CD1  C   2.103  -9.096 -1.336 1.00 . A A . 718 LEU CD1  1 1 
        4  2413 1 1 23 LEU CD2  C   3.516  -7.440 -2.567 1.00 . A A . 718 LEU CD2  1 1 
        4  2414 1 1 23 LEU CG   C   2.680  -7.691 -1.321 1.00 . A A . 718 LEU CG   1 1 
        4  2415 1 1 23 LEU H    H   2.649  -4.749  0.704 1.00 . A A . 718 LEU H    1 1 
        4  2416 1 1 23 LEU HA   H   2.459  -4.997 -2.227 1.00 . A A . 718 LEU HA   1 1 
        4  2417 1 1 23 LEU HB2  H   1.080  -6.797 -0.225 1.00 . A A . 718 LEU HB2  1 1 
        4  2418 1 1 23 LEU HB3  H   0.826  -6.834 -1.954 1.00 . A A . 718 LEU HB3  1 1 
        4  2419 1 1 23 LEU HD11 H   2.903  -9.815 -1.439 1.00 . A A . 718 LEU HD11 1 1 
        4  2420 1 1 23 LEU HD12 H   1.419  -9.194 -2.164 1.00 . A A . 718 LEU HD12 1 1 
        4  2421 1 1 23 LEU HD13 H   1.575  -9.277 -0.411 1.00 . A A . 718 LEU HD13 1 1 
        4  2422 1 1 23 LEU HD21 H   2.886  -7.496 -3.442 1.00 . A A . 718 LEU HD21 1 1 
        4  2423 1 1 23 LEU HD22 H   4.293  -8.186 -2.641 1.00 . A A . 718 LEU HD22 1 1 
        4  2424 1 1 23 LEU HD23 H   3.961  -6.457 -2.508 1.00 . A A . 718 LEU HD23 1 1 
        4  2425 1 1 23 LEU HG   H   3.310  -7.619 -0.449 1.00 . A A . 718 LEU HG   1 1 
        4  2426 1 1 23 LEU N    N   2.940  -4.798 -0.233 1.00 . A A . 718 LEU N    1 1 
        4  2427 1 1 23 LEU O    O   0.457  -3.523 -2.172 1.00 . A A . 718 LEU O    1 1 
        4  2428 1 1 24 ILE C    C  -1.116  -2.509  1.103 1.00 . A A . 719 ILE C    1 1 
        4  2429 1 1 24 ILE CA   C  -1.206  -3.561 -0.011 1.00 . A A . 719 ILE CA   1 1 
        4  2430 1 1 24 ILE CB   C  -2.502  -4.456  0.133 1.00 . A A . 719 ILE CB   1 1 
        4  2431 1 1 24 ILE CD1  C  -2.340  -5.391  2.518 1.00 . A A . 719 ILE CD1  1 1 
        4  2432 1 1 24 ILE CG1  C  -2.261  -5.684  1.044 1.00 . A A . 719 ILE CG1  1 1 
        4  2433 1 1 24 ILE CG2  C  -3.007  -4.890 -1.225 1.00 . A A . 719 ILE CG2  1 1 
        4  2434 1 1 24 ILE H    H   0.211  -4.918  0.627 1.00 . A A . 719 ILE H    1 1 
        4  2435 1 1 24 ILE HA   H  -1.292  -3.017 -0.941 1.00 . A A . 719 ILE HA   1 1 
        4  2436 1 1 24 ILE HB   H  -3.272  -3.843  0.577 1.00 . A A . 719 ILE HB   1 1 
        4  2437 1 1 24 ILE HD11 H  -2.136  -6.294  3.074 1.00 . A A . 719 ILE HD11 1 1 
        4  2438 1 1 24 ILE HD12 H  -3.331  -5.037  2.760 1.00 . A A . 719 ILE HD12 1 1 
        4  2439 1 1 24 ILE HD13 H  -1.616  -4.635  2.783 1.00 . A A . 719 ILE HD13 1 1 
        4  2440 1 1 24 ILE HG12 H  -2.999  -6.440  0.826 1.00 . A A . 719 ILE HG12 1 1 
        4  2441 1 1 24 ILE HG13 H  -1.279  -6.084  0.831 1.00 . A A . 719 ILE HG13 1 1 
        4  2442 1 1 24 ILE HG21 H  -3.252  -4.017 -1.813 1.00 . A A . 719 ILE HG21 1 1 
        4  2443 1 1 24 ILE HG22 H  -3.889  -5.501 -1.103 1.00 . A A . 719 ILE HG22 1 1 
        4  2444 1 1 24 ILE HG23 H  -2.240  -5.458 -1.728 1.00 . A A . 719 ILE HG23 1 1 
        4  2445 1 1 24 ILE N    N  -0.013  -4.339 -0.131 1.00 . A A . 719 ILE N    1 1 
        4  2446 1 1 24 ILE O    O  -1.560  -1.380  0.924 1.00 . A A . 719 ILE O    1 1 
        4  2447 1 1 25 THR C    C  -1.737  -1.310  3.769 1.00 . A A . 720 THR C    1 1 
        4  2448 1 1 25 THR CA   C  -0.365  -1.997  3.415 1.00 . A A . 720 THR CA   1 1 
        4  2449 1 1 25 THR CB   C   0.738  -0.925  3.145 1.00 . A A . 720 THR CB   1 1 
        4  2450 1 1 25 THR CG2  C   1.206  -0.288  4.453 1.00 . A A . 720 THR CG2  1 1 
        4  2451 1 1 25 THR H    H  -0.114  -3.786  2.316 1.00 . A A . 720 THR H    1 1 
        4  2452 1 1 25 THR HA   H  -0.068  -2.610  4.254 1.00 . A A . 720 THR HA   1 1 
        4  2453 1 1 25 THR HB   H   0.344  -0.167  2.484 1.00 . A A . 720 THR HB   1 1 
        4  2454 1 1 25 THR HG1  H   1.735  -1.504  1.557 1.00 . A A . 720 THR HG1  1 1 
        4  2455 1 1 25 THR HG21 H   1.969   0.445  4.243 1.00 . A A . 720 THR HG21 1 1 
        4  2456 1 1 25 THR HG22 H   1.606  -1.050  5.104 1.00 . A A . 720 THR HG22 1 1 
        4  2457 1 1 25 THR HG23 H   0.367   0.193  4.936 1.00 . A A . 720 THR HG23 1 1 
        4  2458 1 1 25 THR N    N  -0.508  -2.891  2.247 1.00 . A A . 720 THR N    1 1 
        4  2459 1 1 25 THR O    O  -1.793  -0.136  4.154 1.00 . A A . 720 THR O    1 1 
        4  2460 1 1 25 THR OG1  O   1.877  -1.577  2.516 1.00 . A A . 720 THR OG1  1 1 
        4  2461 1 1 26 ILE C    C  -4.983  -2.581  4.600 1.00 . A A . 721 ILE C    1 1 
        4  2462 1 1 26 ILE CA   C  -4.171  -1.577  3.860 1.00 . A A . 721 ILE CA   1 1 
        4  2463 1 1 26 ILE CB   C  -4.887  -1.260  2.510 1.00 . A A . 721 ILE CB   1 1 
        4  2464 1 1 26 ILE CD1  C  -5.596  -2.293  0.264 1.00 . A A . 721 ILE CD1  1 1 
        4  2465 1 1 26 ILE CG1  C  -4.755  -2.441  1.517 1.00 . A A . 721 ILE CG1  1 1 
        4  2466 1 1 26 ILE CG2  C  -4.352   0.018  1.906 1.00 . A A . 721 ILE CG2  1 1 
        4  2467 1 1 26 ILE H    H  -2.708  -3.032  3.461 1.00 . A A . 721 ILE H    1 1 
        4  2468 1 1 26 ILE HA   H  -4.114  -0.667  4.438 1.00 . A A . 721 ILE HA   1 1 
        4  2469 1 1 26 ILE HB   H  -5.932  -1.112  2.730 1.00 . A A . 721 ILE HB   1 1 
        4  2470 1 1 26 ILE HD11 H  -5.441  -3.150 -0.374 1.00 . A A . 721 ILE HD11 1 1 
        4  2471 1 1 26 ILE HD12 H  -5.304  -1.394 -0.259 1.00 . A A . 721 ILE HD12 1 1 
        4  2472 1 1 26 ILE HD13 H  -6.638  -2.229  0.539 1.00 . A A . 721 ILE HD13 1 1 
        4  2473 1 1 26 ILE HG12 H  -3.721  -2.463  1.201 1.00 . A A . 721 ILE HG12 1 1 
        4  2474 1 1 26 ILE HG13 H  -4.977  -3.394  1.987 1.00 . A A . 721 ILE HG13 1 1 
        4  2475 1 1 26 ILE HG21 H  -4.525   0.840  2.586 1.00 . A A . 721 ILE HG21 1 1 
        4  2476 1 1 26 ILE HG22 H  -4.851   0.210  0.969 1.00 . A A . 721 ILE HG22 1 1 
        4  2477 1 1 26 ILE HG23 H  -3.291  -0.087  1.733 1.00 . A A . 721 ILE HG23 1 1 
        4  2478 1 1 26 ILE N    N  -2.818  -2.083  3.656 1.00 . A A . 721 ILE N    1 1 
        4  2479 1 1 26 ILE O    O  -5.725  -2.254  5.487 1.00 . A A . 721 ILE O    1 1 
        4  2480 1 1 27 HIS C    C  -4.618  -5.467  5.897 1.00 . A A . 722 HIS C    1 1 
        4  2481 1 1 27 HIS CA   C  -5.524  -4.884  4.867 1.00 . A A . 722 HIS CA   1 1 
        4  2482 1 1 27 HIS CB   C  -5.843  -5.911  3.841 1.00 . A A . 722 HIS CB   1 1 
        4  2483 1 1 27 HIS CD2  C  -7.052  -8.033  4.625 1.00 . A A . 722 HIS CD2  1 1 
        4  2484 1 1 27 HIS CE1  C  -9.089  -7.407  4.204 1.00 . A A . 722 HIS CE1  1 1 
        4  2485 1 1 27 HIS CG   C  -7.000  -6.784  4.153 1.00 . A A . 722 HIS CG   1 1 
        4  2486 1 1 27 HIS H    H  -4.230  -4.026  3.479 1.00 . A A . 722 HIS H    1 1 
        4  2487 1 1 27 HIS HA   H  -6.437  -4.521  5.315 1.00 . A A . 722 HIS HA   1 1 
        4  2488 1 1 27 HIS HB2  H  -6.015  -5.437  2.885 1.00 . A A . 722 HIS HB2  1 1 
        4  2489 1 1 27 HIS HB3  H  -4.955  -6.521  3.798 1.00 . A A . 722 HIS HB3  1 1 
        4  2490 1 1 27 HIS HD1  H  -8.638  -5.554  3.566 1.00 . A A . 722 HIS HD1  1 1 
        4  2491 1 1 27 HIS HD2  H  -6.207  -8.631  4.935 1.00 . A A . 722 HIS HD2  1 1 
        4  2492 1 1 27 HIS HE1  H -10.165  -7.408  4.107 1.00 . A A . 722 HIS HE1  1 1 
        4  2493 1 1 27 HIS HE2  H  -8.621  -9.323  4.395 1.00 . A A . 722 HIS HE2  1 1 
        4  2494 1 1 27 HIS N    N  -4.831  -3.810  4.228 1.00 . A A . 722 HIS N    1 1 
        4  2495 1 1 27 HIS ND1  N  -8.299  -6.419  3.904 1.00 . A A . 722 HIS ND1  1 1 
        4  2496 1 1 27 HIS NE2  N  -8.360  -8.401  4.640 1.00 . A A . 722 HIS NE2  1 1 
        4  2497 1 1 27 HIS O    O  -5.036  -6.211  6.761 1.00 . A A . 722 HIS O    1 1 
        4  2498 1 1 28 ASP C    C  -2.626  -5.388  8.081 1.00 . A A . 723 ASP C    1 1 
        4  2499 1 1 28 ASP CA   C  -2.269  -5.507  6.635 1.00 . A A . 723 ASP CA   1 1 
        4  2500 1 1 28 ASP CB   C  -1.017  -4.634  6.309 1.00 . A A . 723 ASP CB   1 1 
        4  2501 1 1 28 ASP CG   C   0.091  -4.709  7.345 1.00 . A A . 723 ASP CG   1 1 
        4  2502 1 1 28 ASP H    H  -3.148  -4.421  5.094 1.00 . A A . 723 ASP H    1 1 
        4  2503 1 1 28 ASP HA   H  -2.025  -6.530  6.398 1.00 . A A . 723 ASP HA   1 1 
        4  2504 1 1 28 ASP HB2  H  -0.604  -4.959  5.366 1.00 . A A . 723 ASP HB2  1 1 
        4  2505 1 1 28 ASP HB3  H  -1.331  -3.606  6.210 1.00 . A A . 723 ASP HB3  1 1 
        4  2506 1 1 28 ASP N    N  -3.360  -5.071  5.787 1.00 . A A . 723 ASP N    1 1 
        4  2507 1 1 28 ASP O    O  -2.582  -6.347  8.816 1.00 . A A . 723 ASP O    1 1 
        4  2508 1 1 28 ASP OD1  O   0.088  -3.880  8.282 1.00 . A A . 723 ASP OD1  1 1 
        4  2509 1 1 28 ASP OD2  O   0.993  -5.556  7.199 1.00 . A A . 723 ASP OD2  1 1 
        4  2510 1 1 29 ARG C    C  -4.617  -4.487 10.268 1.00 . A A . 724 ARG C    1 1 
        4  2511 1 1 29 ARG CA   C  -3.277  -3.957  9.832 1.00 . A A . 724 ARG CA   1 1 
        4  2512 1 1 29 ARG CB   C  -3.181  -2.470 10.081 1.00 . A A . 724 ARG CB   1 1 
        4  2513 1 1 29 ARG CD   C  -2.531  -2.869 12.470 1.00 . A A . 724 ARG CD   1 1 
        4  2514 1 1 29 ARG CG   C  -3.397  -2.062 11.522 1.00 . A A . 724 ARG CG   1 1 
        4  2515 1 1 29 ARG CZ   C  -1.901  -2.833 14.895 1.00 . A A . 724 ARG CZ   1 1 
        4  2516 1 1 29 ARG H    H  -3.172  -3.534  7.792 1.00 . A A . 724 ARG H    1 1 
        4  2517 1 1 29 ARG HA   H  -2.504  -4.440 10.409 1.00 . A A . 724 ARG HA   1 1 
        4  2518 1 1 29 ARG HB2  H  -2.213  -2.158  9.734 1.00 . A A . 724 ARG HB2  1 1 
        4  2519 1 1 29 ARG HB3  H  -3.923  -1.984  9.463 1.00 . A A . 724 ARG HB3  1 1 
        4  2520 1 1 29 ARG HD2  H  -2.952  -3.866 12.412 1.00 . A A . 724 ARG HD2  1 1 
        4  2521 1 1 29 ARG HD3  H  -1.505  -2.869 12.136 1.00 . A A . 724 ARG HD3  1 1 
        4  2522 1 1 29 ARG HE   H  -3.310  -1.683 14.031 1.00 . A A . 724 ARG HE   1 1 
        4  2523 1 1 29 ARG HG2  H  -3.205  -1.009 11.661 1.00 . A A . 724 ARG HG2  1 1 
        4  2524 1 1 29 ARG HG3  H  -4.430  -2.309 11.704 1.00 . A A . 724 ARG HG3  1 1 
        4  2525 1 1 29 ARG HH11 H  -0.800  -4.207 13.829 1.00 . A A . 724 ARG HH11 1 1 
        4  2526 1 1 29 ARG HH12 H  -0.423  -4.122 15.489 1.00 . A A . 724 ARG HH12 1 1 
        4  2527 1 1 29 ARG HH21 H  -2.779  -1.599 16.259 1.00 . A A . 724 ARG HH21 1 1 
        4  2528 1 1 29 ARG HH22 H  -1.566  -2.596 16.913 1.00 . A A . 724 ARG HH22 1 1 
        4  2529 1 1 29 ARG N    N  -3.029  -4.234  8.467 1.00 . A A . 724 ARG N    1 1 
        4  2530 1 1 29 ARG NE   N  -2.640  -2.392 13.855 1.00 . A A . 724 ARG NE   1 1 
        4  2531 1 1 29 ARG NH1  N  -0.980  -3.786 14.717 1.00 . A A . 724 ARG NH1  1 1 
        4  2532 1 1 29 ARG NH2  N  -2.090  -2.317 16.099 1.00 . A A . 724 ARG NH2  1 1 
        4  2533 1 1 29 ARG O    O  -4.866  -4.682 11.472 1.00 . A A . 724 ARG O    1 1 
        4  2534 1 1 30 LYS C    C  -6.853  -6.649  9.970 1.00 . A A . 725 LYS C    1 1 
        4  2535 1 1 30 LYS CA   C  -6.789  -5.168  9.687 1.00 . A A . 725 LYS CA   1 1 
        4  2536 1 1 30 LYS CB   C  -7.828  -4.728  8.656 1.00 . A A . 725 LYS CB   1 1 
        4  2537 1 1 30 LYS CD   C  -9.421  -2.930  7.861 1.00 . A A . 725 LYS CD   1 1 
        4  2538 1 1 30 LYS CE   C  -8.875  -2.622  6.476 1.00 . A A . 725 LYS CE   1 1 
        4  2539 1 1 30 LYS CG   C  -8.312  -3.290  8.845 1.00 . A A . 725 LYS CG   1 1 
        4  2540 1 1 30 LYS H    H  -5.158  -4.711  8.397 1.00 . A A . 725 LYS H    1 1 
        4  2541 1 1 30 LYS HA   H  -6.956  -4.637 10.613 1.00 . A A . 725 LYS HA   1 1 
        4  2542 1 1 30 LYS HB2  H  -7.393  -4.807  7.670 1.00 . A A . 725 LYS HB2  1 1 
        4  2543 1 1 30 LYS HB3  H  -8.683  -5.384  8.719 1.00 . A A . 725 LYS HB3  1 1 
        4  2544 1 1 30 LYS HD2  H -10.105  -3.762  7.784 1.00 . A A . 725 LYS HD2  1 1 
        4  2545 1 1 30 LYS HD3  H  -9.948  -2.064  8.234 1.00 . A A . 725 LYS HD3  1 1 
        4  2546 1 1 30 LYS HE2  H  -8.217  -3.425  6.178 1.00 . A A . 725 LYS HE2  1 1 
        4  2547 1 1 30 LYS HE3  H  -9.701  -2.557  5.783 1.00 . A A . 725 LYS HE3  1 1 
        4  2548 1 1 30 LYS HG2  H  -8.692  -3.179  9.850 1.00 . A A . 725 LYS HG2  1 1 
        4  2549 1 1 30 LYS HG3  H  -7.477  -2.619  8.700 1.00 . A A . 725 LYS HG3  1 1 
        4  2550 1 1 30 LYS HZ1  H  -7.287  -1.413  7.079 1.00 . A A . 725 LYS HZ1  1 1 
        4  2551 1 1 30 LYS HZ2  H  -8.721  -0.573  6.808 1.00 . A A . 725 LYS HZ2  1 1 
        4  2552 1 1 30 LYS HZ3  H  -7.800  -1.085  5.500 1.00 . A A . 725 LYS HZ3  1 1 
        4  2553 1 1 30 LYS N    N  -5.461  -4.758  9.338 1.00 . A A . 725 LYS N    1 1 
        4  2554 1 1 30 LYS NZ   N  -8.123  -1.354  6.456 1.00 . A A . 725 LYS NZ   1 1 
        4  2555 1 1 30 LYS O    O  -7.695  -7.116 10.764 1.00 . A A . 725 LYS O    1 1 
        4  2556 1 1 31 GLU C    C  -5.145  -9.017 10.943 1.00 . A A . 726 GLU C    1 1 
        4  2557 1 1 31 GLU CA   C  -5.859  -8.775  9.639 1.00 . A A . 726 GLU CA   1 1 
        4  2558 1 1 31 GLU CB   C  -5.229  -9.526  8.479 1.00 . A A . 726 GLU CB   1 1 
        4  2559 1 1 31 GLU CD   C  -3.567  -9.535  6.609 1.00 . A A . 726 GLU CD   1 1 
        4  2560 1 1 31 GLU CG   C  -3.937  -8.952  7.958 1.00 . A A . 726 GLU CG   1 1 
        4  2561 1 1 31 GLU H    H  -5.363  -6.981  8.707 1.00 . A A . 726 GLU H    1 1 
        4  2562 1 1 31 GLU HA   H  -6.872  -9.131  9.763 1.00 . A A . 726 GLU HA   1 1 
        4  2563 1 1 31 GLU HB2  H  -5.079 -10.564  8.729 1.00 . A A . 726 GLU HB2  1 1 
        4  2564 1 1 31 GLU HB3  H  -5.963  -9.447  7.696 1.00 . A A . 726 GLU HB3  1 1 
        4  2565 1 1 31 GLU HG2  H  -4.045  -7.882  7.856 1.00 . A A . 726 GLU HG2  1 1 
        4  2566 1 1 31 GLU HG3  H  -3.147  -9.174  8.659 1.00 . A A . 726 GLU HG3  1 1 
        4  2567 1 1 31 GLU N    N  -5.965  -7.386  9.367 1.00 . A A . 726 GLU N    1 1 
        4  2568 1 1 31 GLU O    O  -5.247 -10.056 11.515 1.00 . A A . 726 GLU O    1 1 
        4  2569 1 1 31 GLU OE1  O  -4.234  -9.167  5.574 1.00 . A A . 726 GLU OE1  1 1 
        4  2570 1 1 31 GLU OE2  O  -2.639 -10.373  6.549 1.00 . A A . 726 GLU OE2  1 1 
        4  2571 1 1 32 PHE C    C  -4.838  -7.756 13.851 1.00 . A A . 727 PHE C    1 1 
        4  2572 1 1 32 PHE CA   C  -3.822  -8.063 12.755 1.00 . A A . 727 PHE CA   1 1 
        4  2573 1 1 32 PHE CB   C  -2.691  -7.059 12.868 1.00 . A A . 727 PHE CB   1 1 
        4  2574 1 1 32 PHE CD1  C  -1.247  -8.435 11.402 1.00 . A A . 727 PHE CD1  1 1 
        4  2575 1 1 32 PHE CD2  C  -1.015  -6.079 11.351 1.00 . A A . 727 PHE CD2  1 1 
        4  2576 1 1 32 PHE CE1  C  -0.267  -8.555 10.459 1.00 . A A . 727 PHE CE1  1 1 
        4  2577 1 1 32 PHE CE2  C  -0.032  -6.196 10.408 1.00 . A A . 727 PHE CE2  1 1 
        4  2578 1 1 32 PHE CG   C  -1.633  -7.195 11.858 1.00 . A A . 727 PHE CG   1 1 
        4  2579 1 1 32 PHE CZ   C   0.340  -7.437  9.961 1.00 . A A . 727 PHE CZ   1 1 
        4  2580 1 1 32 PHE H    H  -4.342  -7.251 10.804 1.00 . A A . 727 PHE H    1 1 
        4  2581 1 1 32 PHE HA   H  -3.447  -9.064 12.926 1.00 . A A . 727 PHE HA   1 1 
        4  2582 1 1 32 PHE HB2  H  -3.109  -6.068 12.762 1.00 . A A . 727 PHE HB2  1 1 
        4  2583 1 1 32 PHE HB3  H  -2.258  -7.153 13.849 1.00 . A A . 727 PHE HB3  1 1 
        4  2584 1 1 32 PHE HD1  H  -1.727  -9.318 11.796 1.00 . A A . 727 PHE HD1  1 1 
        4  2585 1 1 32 PHE HD2  H  -1.319  -5.100 11.705 1.00 . A A . 727 PHE HD2  1 1 
        4  2586 1 1 32 PHE HE1  H   0.027  -9.532 10.108 1.00 . A A . 727 PHE HE1  1 1 
        4  2587 1 1 32 PHE HE2  H   0.447  -5.311 10.015 1.00 . A A . 727 PHE HE2  1 1 
        4  2588 1 1 32 PHE HZ   H   1.111  -7.534  9.216 1.00 . A A . 727 PHE HZ   1 1 
        4  2589 1 1 32 PHE N    N  -4.449  -8.014 11.412 1.00 . A A . 727 PHE N    1 1 
        4  2590 1 1 32 PHE O    O  -4.481  -7.634 15.020 1.00 . A A . 727 PHE O    1 1 
        4  2591 1 1 33 ALA C    C  -7.961  -8.499 14.700 1.00 . A A . 728 ALA C    1 1 
        4  2592 1 1 33 ALA CA   C  -7.079  -7.306 14.435 1.00 . A A . 728 ALA CA   1 1 
        4  2593 1 1 33 ALA CB   C  -7.894  -6.134 13.960 1.00 . A A . 728 ALA CB   1 1 
        4  2594 1 1 33 ALA H    H  -6.248  -7.749 12.534 1.00 . A A . 728 ALA H    1 1 
        4  2595 1 1 33 ALA HA   H  -6.592  -7.024 15.357 1.00 . A A . 728 ALA HA   1 1 
        4  2596 1 1 33 ALA HB1  H  -7.243  -5.290 13.778 1.00 . A A . 728 ALA HB1  1 1 
        4  2597 1 1 33 ALA HB2  H  -8.621  -5.871 14.713 1.00 . A A . 728 ALA HB2  1 1 
        4  2598 1 1 33 ALA HB3  H  -8.402  -6.398 13.043 1.00 . A A . 728 ALA HB3  1 1 
        4  2599 1 1 33 ALA N    N  -6.054  -7.623 13.484 1.00 . A A . 728 ALA N    1 1 
        4  2600 1 1 33 ALA O    O  -8.184  -8.879 15.857 1.00 . A A . 728 ALA O    1 1 
        4  2601 1 1 34 LYS C    C  -8.653 -11.525 13.349 1.00 . A A . 729 LYS C    1 1 
        4  2602 1 1 34 LYS CA   C  -9.349 -10.249 13.780 1.00 . A A . 729 LYS CA   1 1 
        4  2603 1 1 34 LYS CB   C -10.647 -10.057 12.979 1.00 . A A . 729 LYS CB   1 1 
        4  2604 1 1 34 LYS CD   C -10.811  -7.585 12.461 1.00 . A A . 729 LYS CD   1 1 
        4  2605 1 1 34 LYS CE   C -11.503  -6.289 12.802 1.00 . A A . 729 LYS CE   1 1 
        4  2606 1 1 34 LYS CG   C -11.397  -8.754 13.257 1.00 . A A . 729 LYS CG   1 1 
        4  2607 1 1 34 LYS H    H  -8.218  -8.759 12.755 1.00 . A A . 729 LYS H    1 1 
        4  2608 1 1 34 LYS HA   H  -9.592 -10.337 14.829 1.00 . A A . 729 LYS HA   1 1 
        4  2609 1 1 34 LYS HB2  H -10.400 -10.081 11.928 1.00 . A A . 729 LYS HB2  1 1 
        4  2610 1 1 34 LYS HB3  H -11.299 -10.888 13.198 1.00 . A A . 729 LYS HB3  1 1 
        4  2611 1 1 34 LYS HD2  H  -9.762  -7.490 12.695 1.00 . A A . 729 LYS HD2  1 1 
        4  2612 1 1 34 LYS HD3  H -10.932  -7.788 11.407 1.00 . A A . 729 LYS HD3  1 1 
        4  2613 1 1 34 LYS HE2  H -12.564  -6.417 12.652 1.00 . A A . 729 LYS HE2  1 1 
        4  2614 1 1 34 LYS HE3  H -11.288  -6.105 13.844 1.00 . A A . 729 LYS HE3  1 1 
        4  2615 1 1 34 LYS HG2  H -12.434  -8.882 12.979 1.00 . A A . 729 LYS HG2  1 1 
        4  2616 1 1 34 LYS HG3  H -11.331  -8.531 14.312 1.00 . A A . 729 LYS HG3  1 1 
        4  2617 1 1 34 LYS HZ1  H -10.020  -4.882 12.200 1.00 . A A . 729 LYS HZ1  1 1 
        4  2618 1 1 34 LYS HZ2  H -11.595  -4.305 12.114 1.00 . A A . 729 LYS HZ2  1 1 
        4  2619 1 1 34 LYS HZ3  H -11.045  -5.397 10.967 1.00 . A A . 729 LYS HZ3  1 1 
        4  2620 1 1 34 LYS N    N  -8.458  -9.102 13.642 1.00 . A A . 729 LYS N    1 1 
        4  2621 1 1 34 LYS NZ   N -11.005  -5.154 11.983 1.00 . A A . 729 LYS NZ   1 1 
        4  2622 1 1 34 LYS O    O  -9.022 -12.611 13.767 1.00 . A A . 729 LYS O    1 1 
        4  2623 1 1 35 PHE C    C  -7.544 -13.525 11.263 1.00 . A A . 730 PHE C    1 1 
        4  2624 1 1 35 PHE CA   C  -6.757 -12.483 12.029 1.00 . A A . 730 PHE CA   1 1 
        4  2625 1 1 35 PHE CB   C  -6.030 -13.138 13.195 1.00 . A A . 730 PHE CB   1 1 
        4  2626 1 1 35 PHE CD1  C  -6.095 -11.724 15.211 1.00 . A A . 730 PHE CD1  1 1 
        4  2627 1 1 35 PHE CD2  C  -4.102 -11.787 13.954 1.00 . A A . 730 PHE CD2  1 1 
        4  2628 1 1 35 PHE CE1  C  -5.540 -10.871 16.082 1.00 . A A . 730 PHE CE1  1 1 
        4  2629 1 1 35 PHE CE2  C  -3.523 -10.923 14.833 1.00 . A A . 730 PHE CE2  1 1 
        4  2630 1 1 35 PHE CG   C  -5.393 -12.197 14.135 1.00 . A A . 730 PHE CG   1 1 
        4  2631 1 1 35 PHE CZ   C  -4.247 -10.458 15.906 1.00 . A A . 730 PHE CZ   1 1 
        4  2632 1 1 35 PHE H    H  -7.408 -10.475 12.176 1.00 . A A . 730 PHE H    1 1 
        4  2633 1 1 35 PHE HA   H  -6.025 -12.052 11.362 1.00 . A A . 730 PHE HA   1 1 
        4  2634 1 1 35 PHE HB2  H  -6.711 -13.726 13.781 1.00 . A A . 730 PHE HB2  1 1 
        4  2635 1 1 35 PHE HB3  H  -5.259 -13.738 12.748 1.00 . A A . 730 PHE HB3  1 1 
        4  2636 1 1 35 PHE HD1  H  -7.115 -12.046 15.354 1.00 . A A . 730 PHE HD1  1 1 
        4  2637 1 1 35 PHE HD2  H  -3.540 -12.154 13.108 1.00 . A A . 730 PHE HD2  1 1 
        4  2638 1 1 35 PHE HE1  H  -6.173 -10.546 16.890 1.00 . A A . 730 PHE HE1  1 1 
        4  2639 1 1 35 PHE HE2  H  -2.505 -10.607 14.674 1.00 . A A . 730 PHE HE2  1 1 
        4  2640 1 1 35 PHE HZ   H  -3.796  -9.771 16.608 1.00 . A A . 730 PHE HZ   1 1 
        4  2641 1 1 35 PHE N    N  -7.625 -11.366 12.503 1.00 . A A . 730 PHE N    1 1 
        4  2642 1 1 35 PHE O    O  -7.134 -14.680 11.164 1.00 . A A . 730 PHE O    1 1 
        4  2643 1 1 36 GLU C    C  -9.501 -13.697  8.493 1.00 . A A . 731 GLU C    1 1 
        4  2644 1 1 36 GLU CA   C  -9.508 -14.036  9.982 1.00 . A A . 731 GLU CA   1 1 
        4  2645 1 1 36 GLU CB   C -10.923 -13.993 10.513 1.00 . A A . 731 GLU CB   1 1 
        4  2646 1 1 36 GLU CD   C -12.451 -14.259 12.480 1.00 . A A . 731 GLU CD   1 1 
        4  2647 1 1 36 GLU CG   C -11.039 -14.341 11.982 1.00 . A A . 731 GLU CG   1 1 
        4  2648 1 1 36 GLU H    H  -8.901 -12.190 10.891 1.00 . A A . 731 GLU H    1 1 
        4  2649 1 1 36 GLU HA   H  -9.121 -15.034 10.109 1.00 . A A . 731 GLU HA   1 1 
        4  2650 1 1 36 GLU HB2  H -11.308 -12.993 10.370 1.00 . A A . 731 GLU HB2  1 1 
        4  2651 1 1 36 GLU HB3  H -11.519 -14.686  9.943 1.00 . A A . 731 GLU HB3  1 1 
        4  2652 1 1 36 GLU HG2  H -10.663 -15.340 12.135 1.00 . A A . 731 GLU HG2  1 1 
        4  2653 1 1 36 GLU HG3  H -10.428 -13.651 12.548 1.00 . A A . 731 GLU HG3  1 1 
        4  2654 1 1 36 GLU N    N  -8.657 -13.128 10.737 1.00 . A A . 731 GLU N    1 1 
        4  2655 1 1 36 GLU O    O  -9.947 -14.486  7.666 1.00 . A A . 731 GLU O    1 1 
        4  2656 1 1 36 GLU OE1  O -12.930 -13.143 12.730 1.00 . A A . 731 GLU OE1  1 1 
        4  2657 1 1 36 GLU OE2  O -13.102 -15.317 12.625 1.00 . A A . 731 GLU OE2  1 1 
        4  2658 1 1 37 GLU C    C  -7.630 -12.485  6.100 1.00 . A A . 732 GLU C    1 1 
        4  2659 1 1 37 GLU CA   C  -8.953 -12.088  6.790 1.00 . A A . 732 GLU CA   1 1 
        4  2660 1 1 37 GLU CB   C  -9.267 -10.593  6.672 1.00 . A A . 732 GLU CB   1 1 
        4  2661 1 1 37 GLU CD   C  -9.354  -8.416  7.920 1.00 . A A . 732 GLU CD   1 1 
        4  2662 1 1 37 GLU CG   C  -8.629  -9.720  7.741 1.00 . A A . 732 GLU CG   1 1 
        4  2663 1 1 37 GLU H    H  -8.694 -11.981  8.908 1.00 . A A . 732 GLU H    1 1 
        4  2664 1 1 37 GLU HA   H  -9.732 -12.641  6.284 1.00 . A A . 732 GLU HA   1 1 
        4  2665 1 1 37 GLU HB2  H  -8.866 -10.258  5.723 1.00 . A A . 732 GLU HB2  1 1 
        4  2666 1 1 37 GLU HB3  H -10.336 -10.440  6.689 1.00 . A A . 732 GLU HB3  1 1 
        4  2667 1 1 37 GLU HG2  H  -8.636 -10.231  8.691 1.00 . A A . 732 GLU HG2  1 1 
        4  2668 1 1 37 GLU HG3  H  -7.610  -9.505  7.456 1.00 . A A . 732 GLU HG3  1 1 
        4  2669 1 1 37 GLU N    N  -9.012 -12.536  8.170 1.00 . A A . 732 GLU N    1 1 
        4  2670 1 1 37 GLU O    O  -7.567 -13.549  5.463 1.00 . A A . 732 GLU O    1 1 
        4  2671 1 1 37 GLU OE1  O -10.393  -8.400  8.627 1.00 . A A . 732 GLU OE1  1 1 
        4  2672 1 1 37 GLU OE2  O  -8.923  -7.419  7.368 1.00 . A A . 732 GLU OE2  1 1 
        4  2673 1 1 38 GLU C    C  -5.179 -12.122  4.214 1.00 . A A . 733 GLU C    1 1 
        4  2674 1 1 38 GLU CA   C  -5.235 -11.963  5.727 1.00 . A A . 733 GLU CA   1 1 
        4  2675 1 1 38 GLU CB   C  -4.708 -13.184  6.389 1.00 . A A . 733 GLU CB   1 1 
        4  2676 1 1 38 GLU CD   C  -4.225 -14.442  8.543 1.00 . A A . 733 GLU CD   1 1 
        4  2677 1 1 38 GLU CG   C  -4.645 -13.117  7.915 1.00 . A A . 733 GLU CG   1 1 
        4  2678 1 1 38 GLU H    H  -6.561 -10.723  6.622 1.00 . A A . 733 GLU H    1 1 
        4  2679 1 1 38 GLU HA   H  -4.570 -11.140  5.951 1.00 . A A . 733 GLU HA   1 1 
        4  2680 1 1 38 GLU HB2  H  -5.347 -13.968  6.029 1.00 . A A . 733 GLU HB2  1 1 
        4  2681 1 1 38 GLU HB3  H  -3.718 -13.317  5.982 1.00 . A A . 733 GLU HB3  1 1 
        4  2682 1 1 38 GLU HG2  H  -3.892 -12.381  8.162 1.00 . A A . 733 GLU HG2  1 1 
        4  2683 1 1 38 GLU HG3  H  -5.606 -12.818  8.305 1.00 . A A . 733 GLU HG3  1 1 
        4  2684 1 1 38 GLU N    N  -6.564 -11.624  6.220 1.00 . A A . 733 GLU N    1 1 
        4  2685 1 1 38 GLU O    O  -5.522 -13.176  3.662 1.00 . A A . 733 GLU O    1 1 
        4  2686 1 1 38 GLU OE1  O  -4.317 -15.490  7.854 1.00 . A A . 733 GLU OE1  1 1 
        4  2687 1 1 38 GLU OE2  O  -3.817 -14.443  9.718 1.00 . A A . 733 GLU OE2  1 1 
        4  2688 1 1 39 ARG C    C  -3.323 -12.064  1.865 1.00 . A A . 734 ARG C    1 1 
        4  2689 1 1 39 ARG CA   C  -4.480 -11.136  2.134 1.00 . A A . 734 ARG CA   1 1 
        4  2690 1 1 39 ARG CB   C  -4.121  -9.749  1.615 1.00 . A A . 734 ARG CB   1 1 
        4  2691 1 1 39 ARG CD   C  -6.501  -9.246  1.275 1.00 . A A . 734 ARG CD   1 1 
        4  2692 1 1 39 ARG CG   C  -5.196  -8.726  1.773 1.00 . A A . 734 ARG CG   1 1 
        4  2693 1 1 39 ARG CZ   C  -8.726  -8.335  0.621 1.00 . A A . 734 ARG CZ   1 1 
        4  2694 1 1 39 ARG H    H  -4.666 -10.288  4.114 1.00 . A A . 734 ARG H    1 1 
        4  2695 1 1 39 ARG HA   H  -5.359 -11.488  1.617 1.00 . A A . 734 ARG HA   1 1 
        4  2696 1 1 39 ARG HB2  H  -3.250  -9.394  2.146 1.00 . A A . 734 ARG HB2  1 1 
        4  2697 1 1 39 ARG HB3  H  -3.876  -9.827  0.566 1.00 . A A . 734 ARG HB3  1 1 
        4  2698 1 1 39 ARG HD2  H  -6.285  -9.926  0.473 1.00 . A A . 734 ARG HD2  1 1 
        4  2699 1 1 39 ARG HD3  H  -6.911  -9.842  2.079 1.00 . A A . 734 ARG HD3  1 1 
        4  2700 1 1 39 ARG HE   H  -7.046  -7.253  0.989 1.00 . A A . 734 ARG HE   1 1 
        4  2701 1 1 39 ARG HG2  H  -5.295  -8.472  2.818 1.00 . A A . 734 ARG HG2  1 1 
        4  2702 1 1 39 ARG HG3  H  -4.927  -7.844  1.210 1.00 . A A . 734 ARG HG3  1 1 
        4  2703 1 1 39 ARG HH11 H  -8.676 -10.393  0.650 1.00 . A A . 734 ARG HH11 1 1 
        4  2704 1 1 39 ARG HH12 H -10.187  -9.717  0.265 1.00 . A A . 734 ARG HH12 1 1 
        4  2705 1 1 39 ARG HH21 H  -9.177  -6.328  0.424 1.00 . A A . 734 ARG HH21 1 1 
        4  2706 1 1 39 ARG HH22 H -10.479  -7.398  0.144 1.00 . A A . 734 ARG HH22 1 1 
        4  2707 1 1 39 ARG N    N  -4.761 -11.093  3.564 1.00 . A A . 734 ARG N    1 1 
        4  2708 1 1 39 ARG NE   N  -7.437  -8.160  0.947 1.00 . A A . 734 ARG NE   1 1 
        4  2709 1 1 39 ARG NH1  N  -9.224  -9.557  0.506 1.00 . A A . 734 ARG NH1  1 1 
        4  2710 1 1 39 ARG NH2  N  -9.502  -7.283  0.381 1.00 . A A . 734 ARG NH2  1 1 
        4  2711 1 1 39 ARG O    O  -3.373 -12.909  0.971 1.00 . A A . 734 ARG O    1 1 
        4  2712 1 1 40 ALA C    C  -0.718 -13.310  3.820 1.00 . A A . 735 ALA C    1 1 
        4  2713 1 1 40 ALA CA   C  -1.120 -12.700  2.484 1.00 . A A . 735 ALA CA   1 1 
        4  2714 1 1 40 ALA CB   C  -0.008 -11.866  1.901 1.00 . A A . 735 ALA CB   1 1 
        4  2715 1 1 40 ALA H    H  -2.323 -11.218  3.334 1.00 . A A . 735 ALA H    1 1 
        4  2716 1 1 40 ALA HA   H  -1.348 -13.497  1.792 1.00 . A A . 735 ALA HA   1 1 
        4  2717 1 1 40 ALA HB1  H  -0.328 -11.447  0.958 1.00 . A A . 735 ALA HB1  1 1 
        4  2718 1 1 40 ALA HB2  H   0.865 -12.484  1.751 1.00 . A A . 735 ALA HB2  1 1 
        4  2719 1 1 40 ALA HB3  H   0.235 -11.065  2.585 1.00 . A A . 735 ALA HB3  1 1 
        4  2720 1 1 40 ALA N    N  -2.290 -11.907  2.634 1.00 . A A . 735 ALA N    1 1 
        4  2721 1 1 40 ALA O    O   0.378 -13.862  3.966 1.00 . A A . 735 ALA O    1 1 
        4  2722 1 1 41 ARG C    C  -0.329 -13.154  6.871 1.00 . A A . 736 ARG C    1 1 
        4  2723 1 1 41 ARG CA   C  -1.476 -13.780  6.121 1.00 . A A . 736 ARG CA   1 1 
        4  2724 1 1 41 ARG CB   C  -1.342 -15.298  6.105 1.00 . A A . 736 ARG CB   1 1 
        4  2725 1 1 41 ARG CD   C  -2.500 -16.158  4.042 1.00 . A A . 736 ARG CD   1 1 
        4  2726 1 1 41 ARG CG   C  -2.543 -16.050  5.546 1.00 . A A . 736 ARG CG   1 1 
        4  2727 1 1 41 ARG CZ   C  -1.635 -18.015  2.641 1.00 . A A . 736 ARG CZ   1 1 
        4  2728 1 1 41 ARG H    H  -2.491 -12.772  4.634 1.00 . A A . 736 ARG H    1 1 
        4  2729 1 1 41 ARG HA   H  -2.378 -13.532  6.659 1.00 . A A . 736 ARG HA   1 1 
        4  2730 1 1 41 ARG HB2  H  -0.441 -15.593  5.589 1.00 . A A . 736 ARG HB2  1 1 
        4  2731 1 1 41 ARG HB3  H  -1.261 -15.507  7.156 1.00 . A A . 736 ARG HB3  1 1 
        4  2732 1 1 41 ARG HD2  H  -3.458 -16.513  3.692 1.00 . A A . 736 ARG HD2  1 1 
        4  2733 1 1 41 ARG HD3  H  -2.307 -15.179  3.629 1.00 . A A . 736 ARG HD3  1 1 
        4  2734 1 1 41 ARG HE   H  -0.583 -16.977  4.034 1.00 . A A . 736 ARG HE   1 1 
        4  2735 1 1 41 ARG HG2  H  -2.553 -17.048  5.960 1.00 . A A . 736 ARG HG2  1 1 
        4  2736 1 1 41 ARG HG3  H  -3.443 -15.532  5.841 1.00 . A A . 736 ARG HG3  1 1 
        4  2737 1 1 41 ARG HH11 H  -3.603 -17.539  2.262 1.00 . A A . 736 ARG HH11 1 1 
        4  2738 1 1 41 ARG HH12 H  -2.987 -18.834  1.334 1.00 . A A . 736 ARG HH12 1 1 
        4  2739 1 1 41 ARG HH21 H   0.264 -18.778  2.752 1.00 . A A . 736 ARG HH21 1 1 
        4  2740 1 1 41 ARG HH22 H  -0.737 -19.547  1.602 1.00 . A A . 736 ARG HH22 1 1 
        4  2741 1 1 41 ARG N    N  -1.639 -13.224  4.786 1.00 . A A . 736 ARG N    1 1 
        4  2742 1 1 41 ARG NE   N  -1.452 -17.081  3.585 1.00 . A A . 736 ARG NE   1 1 
        4  2743 1 1 41 ARG NH1  N  -2.819 -18.132  2.042 1.00 . A A . 736 ARG NH1  1 1 
        4  2744 1 1 41 ARG NH2  N  -0.638 -18.836  2.308 1.00 . A A . 736 ARG NH2  1 1 
        4  2745 1 1 41 ARG O    O   0.730 -13.789  7.057 1.00 . A A . 736 ARG O    1 1 
        4  2746 1 1 42 ALA C    C   1.873 -11.168  7.377 1.00 . A A . 737 ALA C    1 1 
        4  2747 1 1 42 ALA CA   C   0.508 -11.103  8.054 1.00 . A A . 737 ALA CA   1 1 
        4  2748 1 1 42 ALA CB   C   0.586 -11.623  9.466 1.00 . A A . 737 ALA CB   1 1 
        4  2749 1 1 42 ALA H    H  -1.376 -11.435  7.054 1.00 . A A . 737 ALA H    1 1 
        4  2750 1 1 42 ALA HA   H   0.187 -10.071  8.074 1.00 . A A . 737 ALA HA   1 1 
        4  2751 1 1 42 ALA HB1  H   0.908 -12.653  9.456 1.00 . A A . 737 ALA HB1  1 1 
        4  2752 1 1 42 ALA HB2  H  -0.386 -11.558  9.932 1.00 . A A . 737 ALA HB2  1 1 
        4  2753 1 1 42 ALA HB3  H   1.297 -11.034 10.026 1.00 . A A . 737 ALA HB3  1 1 
        4  2754 1 1 42 ALA N    N  -0.515 -11.873  7.277 1.00 . A A . 737 ALA N    1 1 
        4  2755 1 1 42 ALA O    O   2.901 -11.018  8.004 1.00 . A A . 737 ALA O    1 1 
        4  2756 1 1 43 LYS C    C   3.979 -10.423  5.400 1.00 . A A . 738 LYS C    1 1 
        4  2757 1 1 43 LYS CA   C   3.026 -11.562  5.256 1.00 . A A . 738 LYS CA   1 1 
        4  2758 1 1 43 LYS CB   C   2.599 -11.660  3.811 1.00 . A A . 738 LYS CB   1 1 
        4  2759 1 1 43 LYS CD   C   4.118 -13.445  2.956 1.00 . A A . 738 LYS CD   1 1 
        4  2760 1 1 43 LYS CE   C   5.069 -13.834  1.851 1.00 . A A . 738 LYS CE   1 1 
        4  2761 1 1 43 LYS CG   C   3.702 -12.003  2.830 1.00 . A A . 738 LYS CG   1 1 
        4  2762 1 1 43 LYS H    H   0.905 -11.463  5.802 1.00 . A A . 738 LYS H    1 1 
        4  2763 1 1 43 LYS HA   H   3.508 -12.479  5.534 1.00 . A A . 738 LYS HA   1 1 
        4  2764 1 1 43 LYS HB2  H   1.833 -12.418  3.728 1.00 . A A . 738 LYS HB2  1 1 
        4  2765 1 1 43 LYS HB3  H   2.179 -10.705  3.529 1.00 . A A . 738 LYS HB3  1 1 
        4  2766 1 1 43 LYS HD2  H   4.609 -13.587  3.907 1.00 . A A . 738 LYS HD2  1 1 
        4  2767 1 1 43 LYS HD3  H   3.241 -14.071  2.906 1.00 . A A . 738 LYS HD3  1 1 
        4  2768 1 1 43 LYS HE2  H   4.601 -13.614  0.903 1.00 . A A . 738 LYS HE2  1 1 
        4  2769 1 1 43 LYS HE3  H   5.969 -13.245  1.955 1.00 . A A . 738 LYS HE3  1 1 
        4  2770 1 1 43 LYS HG2  H   3.349 -11.828  1.825 1.00 . A A . 738 LYS HG2  1 1 
        4  2771 1 1 43 LYS HG3  H   4.555 -11.368  3.028 1.00 . A A . 738 LYS HG3  1 1 
        4  2772 1 1 43 LYS HZ1  H   4.561 -15.853  1.804 1.00 . A A . 738 LYS HZ1  1 1 
        4  2773 1 1 43 LYS HZ2  H   5.848 -15.486  2.827 1.00 . A A . 738 LYS HZ2  1 1 
        4  2774 1 1 43 LYS HZ3  H   6.085 -15.500  1.144 1.00 . A A . 738 LYS HZ3  1 1 
        4  2775 1 1 43 LYS N    N   1.834 -11.393  6.104 1.00 . A A . 738 LYS N    1 1 
        4  2776 1 1 43 LYS NZ   N   5.409 -15.256  1.902 1.00 . A A . 738 LYS NZ   1 1 
        4  2777 1 1 43 LYS O    O   5.146 -10.611  5.718 1.00 . A A . 738 LYS O    1 1 
        4  2778 1 1 44 TRP C    C   4.545  -7.645  6.558 1.00 . A A . 739 TRP C    1 1 
        4  2779 1 1 44 TRP CA   C   4.272  -8.083  5.155 1.00 . A A . 739 TRP CA   1 1 
        4  2780 1 1 44 TRP CB   C   3.534  -6.977  4.438 1.00 . A A . 739 TRP CB   1 1 
        4  2781 1 1 44 TRP CD1  C   2.402  -7.612  2.246 1.00 . A A . 739 TRP CD1  1 1 
        4  2782 1 1 44 TRP CD2  C   1.084  -7.780  4.012 1.00 . A A . 739 TRP CD2  1 1 
        4  2783 1 1 44 TRP CE2  C   0.346  -8.132  2.889 1.00 . A A . 739 TRP CE2  1 1 
        4  2784 1 1 44 TRP CE3  C   0.480  -7.810  5.237 1.00 . A A . 739 TRP CE3  1 1 
        4  2785 1 1 44 TRP CG   C   2.394  -7.442  3.575 1.00 . A A . 739 TRP CG   1 1 
        4  2786 1 1 44 TRP CH2  C  -1.558  -8.527  4.181 1.00 . A A . 739 TRP CH2  1 1 
        4  2787 1 1 44 TRP CZ2  C  -0.983  -8.511  2.961 1.00 . A A . 739 TRP CZ2  1 1 
        4  2788 1 1 44 TRP CZ3  C  -0.834  -8.181  5.320 1.00 . A A . 739 TRP CZ3  1 1 
        4  2789 1 1 44 TRP H    H   2.533  -9.206  4.942 1.00 . A A . 739 TRP H    1 1 
        4  2790 1 1 44 TRP HA   H   5.199  -8.264  4.634 1.00 . A A . 739 TRP HA   1 1 
        4  2791 1 1 44 TRP HB2  H   3.131  -6.291  5.169 1.00 . A A . 739 TRP HB2  1 1 
        4  2792 1 1 44 TRP HB3  H   4.234  -6.448  3.810 1.00 . A A . 739 TRP HB3  1 1 
        4  2793 1 1 44 TRP HD1  H   3.279  -7.428  1.649 1.00 . A A . 739 TRP HD1  1 1 
        4  2794 1 1 44 TRP HE1  H   0.870  -8.224  0.903 1.00 . A A . 739 TRP HE1  1 1 
        4  2795 1 1 44 TRP HE3  H   1.071  -7.547  6.100 1.00 . A A . 739 TRP HE3  1 1 
        4  2796 1 1 44 TRP HH2  H  -2.603  -8.804  4.297 1.00 . A A . 739 TRP HH2  1 1 
        4  2797 1 1 44 TRP HZ2  H  -1.538  -8.779  2.075 1.00 . A A . 739 TRP HZ2  1 1 
        4  2798 1 1 44 TRP HZ3  H  -1.326  -8.203  6.281 1.00 . A A . 739 TRP HZ3  1 1 
        4  2799 1 1 44 TRP N    N   3.488  -9.269  5.150 1.00 . A A . 739 TRP N    1 1 
        4  2800 1 1 44 TRP NE1  N   1.163  -8.024  1.821 1.00 . A A . 739 TRP NE1  1 1 
        4  2801 1 1 44 TRP O    O   5.632  -7.158  6.856 1.00 . A A . 739 TRP O    1 1 
        4  2802 1 1 45 ASP C    C   4.077  -5.976  8.935 1.00 . A A . 740 ASP C    1 1 
        4  2803 1 1 45 ASP CA   C   3.560  -7.387  8.842 1.00 . A A . 740 ASP CA   1 1 
        4  2804 1 1 45 ASP CB   C   4.402  -8.333  9.688 1.00 . A A . 740 ASP CB   1 1 
        4  2805 1 1 45 ASP CG   C   4.198  -8.164 11.176 1.00 . A A . 740 ASP CG   1 1 
        4  2806 1 1 45 ASP H    H   2.734  -8.253  7.057 1.00 . A A . 740 ASP H    1 1 
        4  2807 1 1 45 ASP HA   H   2.544  -7.383  9.211 1.00 . A A . 740 ASP HA   1 1 
        4  2808 1 1 45 ASP HB2  H   4.182  -9.356  9.429 1.00 . A A . 740 ASP HB2  1 1 
        4  2809 1 1 45 ASP HB3  H   5.419  -8.079  9.458 1.00 . A A . 740 ASP HB3  1 1 
        4  2810 1 1 45 ASP N    N   3.525  -7.819  7.422 1.00 . A A . 740 ASP N    1 1 
        4  2811 1 1 45 ASP O    O   5.219  -5.730  9.320 1.00 . A A . 740 ASP O    1 1 
        4  2812 1 1 45 ASP OD1  O   4.235  -7.001 11.676 1.00 . A A . 740 ASP OD1  1 1 
        4  2813 1 1 45 ASP OD2  O   3.988  -9.192 11.869 1.00 . A A . 740 ASP OD2  1 1 
        4  2814 1 1 46 THR C    C   3.138  -2.942  9.669 1.00 . A A . 741 THR C    1 1 
        4  2815 1 1 46 THR CA   C   3.653  -3.714  8.462 1.00 . A A . 741 THR CA   1 1 
        4  2816 1 1 46 THR CB   C   3.081  -3.096  7.176 1.00 . A A . 741 THR CB   1 1 
        4  2817 1 1 46 THR CG2  C   3.946  -1.951  6.719 1.00 . A A . 741 THR CG2  1 1 
        4  2818 1 1 46 THR H    H   2.354  -5.345  8.299 1.00 . A A . 741 THR H    1 1 
        4  2819 1 1 46 THR HA   H   4.730  -3.653  8.418 1.00 . A A . 741 THR HA   1 1 
        4  2820 1 1 46 THR HB   H   2.083  -2.741  7.381 1.00 . A A . 741 THR HB   1 1 
        4  2821 1 1 46 THR HG1  H   2.433  -4.776  6.481 1.00 . A A . 741 THR HG1  1 1 
        4  2822 1 1 46 THR HG21 H   4.931  -2.339  6.510 1.00 . A A . 741 THR HG21 1 1 
        4  2823 1 1 46 THR HG22 H   3.997  -1.242  7.533 1.00 . A A . 741 THR HG22 1 1 
        4  2824 1 1 46 THR HG23 H   3.518  -1.503  5.837 1.00 . A A . 741 THR HG23 1 1 
        4  2825 1 1 46 THR N    N   3.271  -5.078  8.550 1.00 . A A . 741 THR N    1 1 
        4  2826 1 1 46 THR O    O   2.873  -1.724  9.594 1.00 . A A . 741 THR O    1 1 
        4  2827 1 1 46 THR OG1  O   3.050  -4.109  6.132 1.00 . A A . 741 THR OG1  1 1 
        4  2828 1 1 47 ALA C    C   3.041  -3.540 13.253 1.00 . A A . 742 ALA C    1 1 
        4  2829 1 1 47 ALA CA   C   2.453  -3.015 11.960 1.00 . A A . 742 ALA CA   1 1 
        4  2830 1 1 47 ALA CB   C   0.952  -3.159 11.962 1.00 . A A . 742 ALA CB   1 1 
        4  2831 1 1 47 ALA H    H   3.346  -4.548 10.741 1.00 . A A . 742 ALA H    1 1 
        4  2832 1 1 47 ALA HA   H   2.676  -1.967 11.904 1.00 . A A . 742 ALA HA   1 1 
        4  2833 1 1 47 ALA HB1  H   0.690  -4.202 12.066 1.00 . A A . 742 ALA HB1  1 1 
        4  2834 1 1 47 ALA HB2  H   0.554  -2.777 11.032 1.00 . A A . 742 ALA HB2  1 1 
        4  2835 1 1 47 ALA HB3  H   0.535  -2.601 12.788 1.00 . A A . 742 ALA HB3  1 1 
        4  2836 1 1 47 ALA N    N   3.019  -3.625 10.782 1.00 . A A . 742 ALA N    1 1 
        4  2837 1 1 47 ALA O    O   3.086  -2.821 14.248 1.00 . A A . 742 ALA O    1 1 
        4  2838 1 1 48 ASN C    C   5.421  -5.380 14.559 1.00 . A A . 743 ASN C    1 1 
        4  2839 1 1 48 ASN CA   C   3.929  -5.374 14.487 1.00 . A A . 743 ASN CA   1 1 
        4  2840 1 1 48 ASN CB   C   3.411  -6.813 14.580 1.00 . A A . 743 ASN CB   1 1 
        4  2841 1 1 48 ASN CG   C   1.998  -6.967 14.090 1.00 . A A . 743 ASN CG   1 1 
        4  2842 1 1 48 ASN H    H   3.554  -5.285 12.428 1.00 . A A . 743 ASN H    1 1 
        4  2843 1 1 48 ASN HA   H   3.522  -4.809 15.309 1.00 . A A . 743 ASN HA   1 1 
        4  2844 1 1 48 ASN HB2  H   4.035  -7.459 13.983 1.00 . A A . 743 ASN HB2  1 1 
        4  2845 1 1 48 ASN HB3  H   3.447  -7.144 15.606 1.00 . A A . 743 ASN HB3  1 1 
        4  2846 1 1 48 ASN HD21 H   2.746  -7.131 12.364 1.00 . A A . 743 ASN HD21 1 1 
        4  2847 1 1 48 ASN HD22 H   1.031  -7.285 12.339 1.00 . A A . 743 ASN HD22 1 1 
        4  2848 1 1 48 ASN N    N   3.486  -4.752 13.253 1.00 . A A . 743 ASN N    1 1 
        4  2849 1 1 48 ASN ND2  N   1.864  -7.139 12.826 1.00 . A A . 743 ASN ND2  1 1 
        4  2850 1 1 48 ASN O    O   6.013  -4.812 15.477 1.00 . A A . 743 ASN O    1 1 
        4  2851 1 1 48 ASN OD1  O   1.038  -6.911 14.862 1.00 . A A . 743 ASN OD1  1 1 
        4  2852 1 1 49 ASN C    C   8.028  -5.703 12.158 1.00 . A A . 744 ASN C    1 1 
        4  2853 1 1 49 ASN CA   C   7.460  -6.142 13.563 1.00 . A A . 744 ASN CA   1 1 
        4  2854 1 1 49 ASN CB   C   7.856  -7.623 13.965 1.00 . A A . 744 ASN CB   1 1 
        4  2855 1 1 49 ASN CG   C   7.302  -8.706 13.044 1.00 . A A . 744 ASN CG   1 1 
        4  2856 1 1 49 ASN H    H   5.511  -6.374 12.841 1.00 . A A . 744 ASN H    1 1 
        4  2857 1 1 49 ASN HA   H   7.855  -5.462 14.303 1.00 . A A . 744 ASN HA   1 1 
        4  2858 1 1 49 ASN HB2  H   8.932  -7.705 13.946 1.00 . A A . 744 ASN HB2  1 1 
        4  2859 1 1 49 ASN HB3  H   7.515  -7.809 14.973 1.00 . A A . 744 ASN HB3  1 1 
        4  2860 1 1 49 ASN HD21 H   7.813  -7.692 11.420 1.00 . A A . 744 ASN HD21 1 1 
        4  2861 1 1 49 ASN HD22 H   6.987  -9.186 11.184 1.00 . A A . 744 ASN HD22 1 1 
        4  2862 1 1 49 ASN N    N   6.033  -5.996 13.590 1.00 . A A . 744 ASN N    1 1 
        4  2863 1 1 49 ASN ND2  N   7.389  -8.505 11.771 1.00 . A A . 744 ASN ND2  1 1 
        4  2864 1 1 49 ASN O    O   7.274  -5.265 11.315 1.00 . A A . 744 ASN O    1 1 
        4  2865 1 1 49 ASN OD1  O   6.872  -9.752 13.507 1.00 . A A . 744 ASN OD1  1 1 
        4  2866 1 1 50 PRO C    C   9.522  -6.158  9.430 1.00 . A A . 745 PRO C    1 1 
        4  2867 1 1 50 PRO CA   C   9.996  -5.354 10.650 1.00 . A A . 745 PRO CA   1 1 
        4  2868 1 1 50 PRO CB   C  11.491  -5.605 10.894 1.00 . A A . 745 PRO CB   1 1 
        4  2869 1 1 50 PRO CD   C  10.376  -6.394 12.820 1.00 . A A . 745 PRO CD   1 1 
        4  2870 1 1 50 PRO CG   C  11.514  -6.674 11.929 1.00 . A A . 745 PRO CG   1 1 
        4  2871 1 1 50 PRO HA   H   9.824  -4.302 10.481 1.00 . A A . 745 PRO HA   1 1 
        4  2872 1 1 50 PRO HB2  H  11.960  -5.924  9.975 1.00 . A A . 745 PRO HB2  1 1 
        4  2873 1 1 50 PRO HB3  H  11.960  -4.700 11.253 1.00 . A A . 745 PRO HB3  1 1 
        4  2874 1 1 50 PRO HD2  H  10.018  -7.316 13.254 1.00 . A A . 745 PRO HD2  1 1 
        4  2875 1 1 50 PRO HD3  H  10.647  -5.696 13.590 1.00 . A A . 745 PRO HD3  1 1 
        4  2876 1 1 50 PRO HG2  H  11.407  -7.654 11.495 1.00 . A A . 745 PRO HG2  1 1 
        4  2877 1 1 50 PRO HG3  H  12.417  -6.661 12.501 1.00 . A A . 745 PRO HG3  1 1 
        4  2878 1 1 50 PRO N    N   9.375  -5.821 11.913 1.00 . A A . 745 PRO N    1 1 
        4  2879 1 1 50 PRO O    O   9.000  -5.602  8.471 1.00 . A A . 745 PRO O    1 1 
        4  2880 1 1 51 LEU C    C   8.171  -9.176  8.823 1.00 . A A . 746 LEU C    1 1 
        4  2881 1 1 51 LEU CA   C   9.343  -8.326  8.418 1.00 . A A . 746 LEU CA   1 1 
        4  2882 1 1 51 LEU CB   C  10.549  -9.192  7.985 1.00 . A A . 746 LEU CB   1 1 
        4  2883 1 1 51 LEU CD1  C  11.385 -11.372  8.931 1.00 . A A . 746 LEU CD1  1 1 
        4  2884 1 1 51 LEU CD2  C  12.746  -9.310  9.198 1.00 . A A . 746 LEU CD2  1 1 
        4  2885 1 1 51 LEU CG   C  11.347  -9.870  9.120 1.00 . A A . 746 LEU CG   1 1 
        4  2886 1 1 51 LEU H    H  10.114  -7.827 10.290 1.00 . A A . 746 LEU H    1 1 
        4  2887 1 1 51 LEU HA   H   8.999  -7.751  7.571 1.00 . A A . 746 LEU HA   1 1 
        4  2888 1 1 51 LEU HB2  H  10.180  -9.965  7.328 1.00 . A A . 746 LEU HB2  1 1 
        4  2889 1 1 51 LEU HB3  H  11.225  -8.563  7.426 1.00 . A A . 746 LEU HB3  1 1 
        4  2890 1 1 51 LEU HD11 H  11.959 -11.817  9.730 1.00 . A A . 746 LEU HD11 1 1 
        4  2891 1 1 51 LEU HD12 H  11.837 -11.611  7.979 1.00 . A A . 746 LEU HD12 1 1 
        4  2892 1 1 51 LEU HD13 H  10.375 -11.756  8.961 1.00 . A A . 746 LEU HD13 1 1 
        4  2893 1 1 51 LEU HD21 H  12.680  -8.244  9.365 1.00 . A A . 746 LEU HD21 1 1 
        4  2894 1 1 51 LEU HD22 H  13.288  -9.526  8.290 1.00 . A A . 746 LEU HD22 1 1 
        4  2895 1 1 51 LEU HD23 H  13.226  -9.771 10.049 1.00 . A A . 746 LEU HD23 1 1 
        4  2896 1 1 51 LEU HG   H  10.860  -9.661 10.063 1.00 . A A . 746 LEU HG   1 1 
        4  2897 1 1 51 LEU N    N   9.713  -7.448  9.487 1.00 . A A . 746 LEU N    1 1 
        4  2898 1 1 51 LEU O    O   7.080  -8.905  8.441 1.00 . A A . 746 LEU O    1 1 
        4  2899 1 1 52 PTR C    C   8.065 -12.193 11.008 1.00 . A A . 747 PTR C    1 1 
        4  2900 1 1 52 PTR CA   C   7.422 -11.058 10.191 1.00 . A A . 747 PTR CA   1 1 
        4  2901 1 1 52 PTR CB   C   6.423 -11.582  9.125 1.00 . A A . 747 PTR CB   1 1 
        4  2902 1 1 52 PTR CD1  C   7.839 -12.211  7.110 1.00 . A A . 747 PTR CD1  1 1 
        4  2903 1 1 52 PTR CD2  C   6.586 -13.931  8.176 1.00 . A A . 747 PTR CD2  1 1 
        4  2904 1 1 52 PTR CE1  C   8.314 -13.123  6.196 1.00 . A A . 747 PTR CE1  1 1 
        4  2905 1 1 52 PTR CE2  C   7.058 -14.849  7.270 1.00 . A A . 747 PTR CE2  1 1 
        4  2906 1 1 52 PTR CG   C   6.968 -12.595  8.116 1.00 . A A . 747 PTR CG   1 1 
        4  2907 1 1 52 PTR CZ   C   7.921 -14.444  6.282 1.00 . A A . 747 PTR CZ   1 1 
        4  2908 1 1 52 PTR H    H   9.347 -10.408  9.899 1.00 . A A . 747 PTR H    1 1 
        4  2909 1 1 52 PTR HA   H   6.887 -10.444 10.902 1.00 . A A . 747 PTR HA   1 1 
        4  2910 1 1 52 PTR HB2  H   5.621 -11.984  9.713 1.00 . A A . 747 PTR HB2  1 1 
        4  2911 1 1 52 PTR HB3  H   6.034 -10.714  8.611 1.00 . A A . 747 PTR HB3  1 1 
        4  2912 1 1 52 PTR HD1  H   8.146 -11.177  7.048 1.00 . A A . 747 PTR HD1  1 1 
        4  2913 1 1 52 PTR HD2  H   5.908 -14.247  8.953 1.00 . A A . 747 PTR HD2  1 1 
        4  2914 1 1 52 PTR HE1  H   8.993 -12.805  5.419 1.00 . A A . 747 PTR HE1  1 1 
        4  2915 1 1 52 PTR HE2  H   6.751 -15.881  7.338 1.00 . A A . 747 PTR HE2  1 1 
        4  2916 1 1 52 PTR N    N   8.434 -10.199  9.635 1.00 . A A . 747 PTR N    1 1 
        4  2917 1 1 52 PTR O    O   8.414 -13.243 10.487 1.00 . A A . 747 PTR O    1 1 
        4  2918 1 1 52 PTR O1P  O   8.196 -14.263  3.131 1.00 . A A . 747 PTR O1P  1 1 
        4  2919 1 1 52 PTR O2P  O   8.619 -16.697  3.240 1.00 . A A . 747 PTR O2P  1 1 
        4  2920 1 1 52 PTR O3P  O   6.447 -15.790  4.152 1.00 . A A . 747 PTR O3P  1 1 
        4  2921 1 1 52 PTR OH   O   8.398 -15.376  5.356 1.00 . A A . 747 PTR OH   1 1 
        4  2922 1 1 52 PTR P    P   7.851 -15.528  3.917 1.00 . A A . 747 PTR P    1 1 
        4  2923 1 1 53 LYS C    C   8.252 -13.001 14.526 1.00 . A A . 748 LYS C    1 1 
        4  2924 1 1 53 LYS CA   C   8.931 -12.895 13.137 1.00 . A A . 748 LYS CA   1 1 
        4  2925 1 1 53 LYS CB   C  10.380 -12.492 13.302 1.00 . A A . 748 LYS CB   1 1 
        4  2926 1 1 53 LYS CD   C  11.713 -10.394 13.057 1.00 . A A . 748 LYS CD   1 1 
        4  2927 1 1 53 LYS CE   C  13.031 -10.796 13.708 1.00 . A A . 748 LYS CE   1 1 
        4  2928 1 1 53 LYS CG   C  10.532 -11.045 13.718 1.00 . A A . 748 LYS CG   1 1 
        4  2929 1 1 53 LYS H    H   8.035 -11.044 12.608 1.00 . A A . 748 LYS H    1 1 
        4  2930 1 1 53 LYS HA   H   8.905 -13.860 12.654 1.00 . A A . 748 LYS HA   1 1 
        4  2931 1 1 53 LYS HB2  H  10.834 -13.116 14.056 1.00 . A A . 748 LYS HB2  1 1 
        4  2932 1 1 53 LYS HB3  H  10.897 -12.628 12.363 1.00 . A A . 748 LYS HB3  1 1 
        4  2933 1 1 53 LYS HD2  H  11.699 -10.689 12.017 1.00 . A A . 748 LYS HD2  1 1 
        4  2934 1 1 53 LYS HD3  H  11.538  -9.336 13.147 1.00 . A A . 748 LYS HD3  1 1 
        4  2935 1 1 53 LYS HE2  H  13.125 -11.870 13.659 1.00 . A A . 748 LYS HE2  1 1 
        4  2936 1 1 53 LYS HE3  H  13.841 -10.341 13.158 1.00 . A A . 748 LYS HE3  1 1 
        4  2937 1 1 53 LYS HG2  H   9.639 -10.506 13.437 1.00 . A A . 748 LYS HG2  1 1 
        4  2938 1 1 53 LYS HG3  H  10.654 -11.003 14.791 1.00 . A A . 748 LYS HG3  1 1 
        4  2939 1 1 53 LYS HZ1  H  12.891  -9.362 15.257 1.00 . A A . 748 LYS HZ1  1 1 
        4  2940 1 1 53 LYS HZ2  H  14.057 -10.554 15.500 1.00 . A A . 748 LYS HZ2  1 1 
        4  2941 1 1 53 LYS HZ3  H  12.457 -10.932 15.724 1.00 . A A . 748 LYS HZ3  1 1 
        4  2942 1 1 53 LYS N    N   8.284 -11.931 12.268 1.00 . A A . 748 LYS N    1 1 
        4  2943 1 1 53 LYS NZ   N  13.101 -10.375 15.123 1.00 . A A . 748 LYS NZ   1 1 
        4  2944 1 1 53 LYS O    O   8.397 -14.005 15.213 1.00 . A A . 748 LYS O    1 1 
        4  2945 1 1 54 GLU C    C   5.464 -12.057 16.335 1.00 . A A . 749 GLU C    1 1 
        4  2946 1 1 54 GLU CA   C   6.989 -11.936 16.281 1.00 . A A . 749 GLU CA   1 1 
        4  2947 1 1 54 GLU CB   C   7.460 -10.692 17.021 1.00 . A A . 749 GLU CB   1 1 
        4  2948 1 1 54 GLU CD   C   9.383  -9.476 18.065 1.00 . A A . 749 GLU CD   1 1 
        4  2949 1 1 54 GLU CG   C   8.958 -10.593 17.158 1.00 . A A . 749 GLU CG   1 1 
        4  2950 1 1 54 GLU H    H   7.325 -11.235 14.311 1.00 . A A . 749 GLU H    1 1 
        4  2951 1 1 54 GLU HA   H   7.392 -12.798 16.789 1.00 . A A . 749 GLU HA   1 1 
        4  2952 1 1 54 GLU HB2  H   7.112  -9.820 16.487 1.00 . A A . 749 GLU HB2  1 1 
        4  2953 1 1 54 GLU HB3  H   7.026 -10.691 18.010 1.00 . A A . 749 GLU HB3  1 1 
        4  2954 1 1 54 GLU HG2  H   9.331 -11.529 17.545 1.00 . A A . 749 GLU HG2  1 1 
        4  2955 1 1 54 GLU HG3  H   9.379 -10.426 16.176 1.00 . A A . 749 GLU HG3  1 1 
        4  2956 1 1 54 GLU N    N   7.523 -11.977 14.925 1.00 . A A . 749 GLU N    1 1 
        4  2957 1 1 54 GLU O    O   4.934 -13.123 16.645 1.00 . A A . 749 GLU O    1 1 
        4  2958 1 1 54 GLU OE1  O   9.411  -9.685 19.299 1.00 . A A . 749 GLU OE1  1 1 
        4  2959 1 1 54 GLU OE2  O   9.694  -8.388 17.566 1.00 . A A . 749 GLU OE2  1 1 
        4  2960 1 1 55 ALA C    C   2.610 -11.310 14.866 1.00 . A A . 750 ALA C    1 1 
        4  2961 1 1 55 ALA CA   C   3.294 -10.950 16.169 1.00 . A A . 750 ALA CA   1 1 
        4  2962 1 1 55 ALA CB   C   2.828  -9.605 16.663 1.00 . A A . 750 ALA CB   1 1 
        4  2963 1 1 55 ALA H    H   5.226 -10.162 15.731 1.00 . A A . 750 ALA H    1 1 
        4  2964 1 1 55 ALA HA   H   3.028 -11.697 16.902 1.00 . A A . 750 ALA HA   1 1 
        4  2965 1 1 55 ALA HB1  H   3.056  -8.849 15.926 1.00 . A A . 750 ALA HB1  1 1 
        4  2966 1 1 55 ALA HB2  H   3.332  -9.366 17.587 1.00 . A A . 750 ALA HB2  1 1 
        4  2967 1 1 55 ALA HB3  H   1.761  -9.631 16.829 1.00 . A A . 750 ALA HB3  1 1 
        4  2968 1 1 55 ALA N    N   4.766 -10.973 16.040 1.00 . A A . 750 ALA N    1 1 
        4  2969 1 1 55 ALA O    O   1.394 -11.116 14.705 1.00 . A A . 750 ALA O    1 1 
        4  2970 1 1 56 THR C    C   1.874 -13.440 12.932 1.00 . A A . 751 THR C    1 1 
        4  2971 1 1 56 THR CA   C   2.868 -12.284 12.710 1.00 . A A . 751 THR CA   1 1 
        4  2972 1 1 56 THR CB   C   4.015 -12.753 11.878 1.00 . A A . 751 THR CB   1 1 
        4  2973 1 1 56 THR CG2  C   3.597 -12.954 10.444 1.00 . A A . 751 THR CG2  1 1 
        4  2974 1 1 56 THR H    H   4.329 -11.906 14.128 1.00 . A A . 751 THR H    1 1 
        4  2975 1 1 56 THR HA   H   2.376 -11.464 12.206 1.00 . A A . 751 THR HA   1 1 
        4  2976 1 1 56 THR HB   H   4.348 -13.695 12.288 1.00 . A A . 751 THR HB   1 1 
        4  2977 1 1 56 THR HG1  H   4.624 -10.879 11.927 1.00 . A A . 751 THR HG1  1 1 
        4  2978 1 1 56 THR HG21 H   3.230 -12.021 10.044 1.00 . A A . 751 THR HG21 1 1 
        4  2979 1 1 56 THR HG22 H   2.817 -13.700 10.398 1.00 . A A . 751 THR HG22 1 1 
        4  2980 1 1 56 THR HG23 H   4.446 -13.282  9.864 1.00 . A A . 751 THR HG23 1 1 
        4  2981 1 1 56 THR N    N   3.367 -11.823 13.966 1.00 . A A . 751 THR N    1 1 
        4  2982 1 1 56 THR O    O   2.022 -14.223 13.884 1.00 . A A . 751 THR O    1 1 
        4  2983 1 1 56 THR OG1  O   5.048 -11.760 11.940 1.00 . A A . 751 THR OG1  1 1 
        4  2984 1 1 57 SER C    C  -0.683 -15.097 11.019 1.00 . A A . 752 SER C    1 1 
        4  2985 1 1 57 SER CA   C  -0.188 -14.482 12.313 1.00 . A A . 752 SER CA   1 1 
        4  2986 1 1 57 SER CB   C  -1.340 -13.789 13.038 1.00 . A A . 752 SER CB   1 1 
        4  2987 1 1 57 SER H    H   0.824 -13.008 11.255 1.00 . A A . 752 SER H    1 1 
        4  2988 1 1 57 SER HA   H   0.189 -15.263 12.957 1.00 . A A . 752 SER HA   1 1 
        4  2989 1 1 57 SER HB2  H  -1.766 -13.037 12.391 1.00 . A A . 752 SER HB2  1 1 
        4  2990 1 1 57 SER HB3  H  -2.090 -14.524 13.279 1.00 . A A . 752 SER HB3  1 1 
        4  2991 1 1 57 SER HG   H   0.018 -12.880 14.076 1.00 . A A . 752 SER HG   1 1 
        4  2992 1 1 57 SER N    N   0.874 -13.543 12.082 1.00 . A A . 752 SER N    1 1 
        4  2993 1 1 57 SER O    O  -0.732 -14.437  9.993 1.00 . A A . 752 SER O    1 1 
        4  2994 1 1 57 SER OG   O  -0.887 -13.168 14.254 1.00 . A A . 752 SER OG   1 1 
        4  2995 1 1 58 THR C    C  -2.537 -18.152 10.565 1.00 . A A . 753 THR C    1 1 
        4  2996 1 1 58 THR CA   C  -1.606 -17.090  9.995 1.00 . A A . 753 THR CA   1 1 
        4  2997 1 1 58 THR CB   C  -0.524 -17.819  9.117 1.00 . A A . 753 THR CB   1 1 
        4  2998 1 1 58 THR CG2  C   0.452 -16.843  8.484 1.00 . A A . 753 THR CG2  1 1 
        4  2999 1 1 58 THR H    H  -0.896 -16.914 11.890 1.00 . A A . 753 THR H    1 1 
        4  3000 1 1 58 THR HA   H  -2.161 -16.403  9.372 1.00 . A A . 753 THR HA   1 1 
        4  3001 1 1 58 THR HB   H  -1.090 -18.324  8.348 1.00 . A A . 753 THR HB   1 1 
        4  3002 1 1 58 THR HG1  H   0.641 -18.257 10.636 1.00 . A A . 753 THR HG1  1 1 
        4  3003 1 1 58 THR HG21 H   1.177 -17.388  7.896 1.00 . A A . 753 THR HG21 1 1 
        4  3004 1 1 58 THR HG22 H   0.959 -16.291  9.259 1.00 . A A . 753 THR HG22 1 1 
        4  3005 1 1 58 THR HG23 H  -0.085 -16.156  7.848 1.00 . A A . 753 THR HG23 1 1 
        4  3006 1 1 58 THR N    N  -1.022 -16.377 11.083 1.00 . A A . 753 THR N    1 1 
        4  3007 1 1 58 THR O    O  -2.273 -18.701 11.660 1.00 . A A . 753 THR O    1 1 
        4  3008 1 1 58 THR OG1  O   0.214 -18.759  9.924 1.00 . A A . 753 THR OG1  1 1 
        4  3009 1 1 59 PHE C    C  -4.709 -20.520  9.173 1.00 . A A . 754 PHE C    1 1 
        4  3010 1 1 59 PHE CA   C  -4.494 -19.527 10.299 1.00 . A A . 754 PHE CA   1 1 
        4  3011 1 1 59 PHE CB   C  -5.832 -18.981 10.762 1.00 . A A . 754 PHE CB   1 1 
        4  3012 1 1 59 PHE CD1  C  -6.446 -17.060  9.301 1.00 . A A . 754 PHE CD1  1 1 
        4  3013 1 1 59 PHE CD2  C  -7.652 -19.078  9.031 1.00 . A A . 754 PHE CD2  1 1 
        4  3014 1 1 59 PHE CE1  C  -7.191 -16.480  8.312 1.00 . A A . 754 PHE CE1  1 1 
        4  3015 1 1 59 PHE CE2  C  -8.404 -18.504  8.039 1.00 . A A . 754 PHE CE2  1 1 
        4  3016 1 1 59 PHE CG   C  -6.659 -18.353  9.675 1.00 . A A . 754 PHE CG   1 1 
        4  3017 1 1 59 PHE CZ   C  -8.174 -17.202  7.677 1.00 . A A . 754 PHE CZ   1 1 
        4  3018 1 1 59 PHE H    H  -3.785 -17.863  9.113 1.00 . A A . 754 PHE H    1 1 
        4  3019 1 1 59 PHE HA   H  -4.022 -20.039 11.125 1.00 . A A . 754 PHE HA   1 1 
        4  3020 1 1 59 PHE HB2  H  -6.392 -19.814 11.145 1.00 . A A . 754 PHE HB2  1 1 
        4  3021 1 1 59 PHE HB3  H  -5.638 -18.244 11.524 1.00 . A A . 754 PHE HB3  1 1 
        4  3022 1 1 59 PHE HD1  H  -5.675 -16.489  9.797 1.00 . A A . 754 PHE HD1  1 1 
        4  3023 1 1 59 PHE HD2  H  -7.834 -20.103  9.316 1.00 . A A . 754 PHE HD2  1 1 
        4  3024 1 1 59 PHE HE1  H  -6.983 -15.453  8.050 1.00 . A A . 754 PHE HE1  1 1 
        4  3025 1 1 59 PHE HE2  H  -9.174 -19.077  7.544 1.00 . A A . 754 PHE HE2  1 1 
        4  3026 1 1 59 PHE HZ   H  -8.762 -16.745  6.895 1.00 . A A . 754 PHE HZ   1 1 
        4  3027 1 1 59 PHE N    N  -3.597 -18.435  9.885 1.00 . A A . 754 PHE N    1 1 
        4  3028 1 1 59 PHE O    O  -5.205 -21.611  9.379 1.00 . A A . 754 PHE O    1 1 
        4  3029 1 1 60 THR C    C  -3.762 -22.238  6.787 1.00 . A A . 755 THR C    1 1 
        4  3030 1 1 60 THR CA   C  -4.561 -20.910  6.812 1.00 . A A . 755 THR CA   1 1 
        4  3031 1 1 60 THR CB   C  -4.209 -20.081  5.593 1.00 . A A . 755 THR CB   1 1 
        4  3032 1 1 60 THR CG2  C  -5.331 -19.127  5.264 1.00 . A A . 755 THR CG2  1 1 
        4  3033 1 1 60 THR H    H  -3.905 -19.257  7.966 1.00 . A A . 755 THR H    1 1 
        4  3034 1 1 60 THR HA   H  -5.615 -21.139  6.769 1.00 . A A . 755 THR HA   1 1 
        4  3035 1 1 60 THR HB   H  -4.038 -20.738  4.753 1.00 . A A . 755 THR HB   1 1 
        4  3036 1 1 60 THR HG1  H  -2.273 -19.725  5.388 1.00 . A A . 755 THR HG1  1 1 
        4  3037 1 1 60 THR HG21 H  -6.236 -19.682  5.067 1.00 . A A . 755 THR HG21 1 1 
        4  3038 1 1 60 THR HG22 H  -5.057 -18.549  4.393 1.00 . A A . 755 THR HG22 1 1 
        4  3039 1 1 60 THR HG23 H  -5.486 -18.465  6.103 1.00 . A A . 755 THR HG23 1 1 
        4  3040 1 1 60 THR N    N  -4.340 -20.131  8.021 1.00 . A A . 755 THR N    1 1 
        4  3041 1 1 60 THR O    O  -4.151 -23.197  6.111 1.00 . A A . 755 THR O    1 1 
        4  3042 1 1 60 THR OG1  O  -3.012 -19.328  5.875 1.00 . A A . 755 THR OG1  1 1 
        4  3043 1 1 61 ASN C    C  -1.832 -24.209  8.809 1.00 . A A . 756 ASN C    1 1 
        4  3044 1 1 61 ASN CA   C  -1.796 -23.463  7.499 1.00 . A A . 756 ASN CA   1 1 
        4  3045 1 1 61 ASN CB   C  -0.373 -23.063  7.154 1.00 . A A . 756 ASN CB   1 1 
        4  3046 1 1 61 ASN CG   C   0.164 -21.983  8.026 1.00 . A A . 756 ASN CG   1 1 
        4  3047 1 1 61 ASN H    H  -2.442 -21.505  8.063 1.00 . A A . 756 ASN H    1 1 
        4  3048 1 1 61 ASN HA   H  -2.167 -24.103  6.717 1.00 . A A . 756 ASN HA   1 1 
        4  3049 1 1 61 ASN HB2  H   0.313 -23.884  7.245 1.00 . A A . 756 ASN HB2  1 1 
        4  3050 1 1 61 ASN HB3  H  -0.424 -22.678  6.152 1.00 . A A . 756 ASN HB3  1 1 
        4  3051 1 1 61 ASN HD21 H  -0.446 -20.657  6.732 1.00 . A A . 756 ASN HD21 1 1 
        4  3052 1 1 61 ASN HD22 H   0.370 -20.067  8.171 1.00 . A A . 756 ASN HD22 1 1 
        4  3053 1 1 61 ASN N    N  -2.672 -22.283  7.512 1.00 . A A . 756 ASN N    1 1 
        4  3054 1 1 61 ASN ND2  N   0.011 -20.781  7.602 1.00 . A A . 756 ASN ND2  1 1 
        4  3055 1 1 61 ASN O    O  -1.350 -25.345  8.909 1.00 . A A . 756 ASN O    1 1 
        4  3056 1 1 61 ASN OD1  O   0.714 -22.241  9.080 1.00 . A A . 756 ASN OD1  1 1 
        4  3057 1 1 62 ILE C    C  -1.111 -24.549 11.728 1.00 . A A . 757 ILE C    1 1 
        4  3058 1 1 62 ILE CA   C  -2.516 -24.125 11.174 1.00 . A A . 757 ILE CA   1 1 
        4  3059 1 1 62 ILE CB   C  -3.514 -25.297 11.203 1.00 . A A . 757 ILE CB   1 1 
        4  3060 1 1 62 ILE CD1  C  -5.660 -23.917 11.350 1.00 . A A . 757 ILE CD1  1 1 
        4  3061 1 1 62 ILE CG1  C  -4.809 -24.858 10.518 1.00 . A A . 757 ILE CG1  1 1 
        4  3062 1 1 62 ILE CG2  C  -3.813 -25.744 12.656 1.00 . A A . 757 ILE CG2  1 1 
        4  3063 1 1 62 ILE H    H  -2.790 -22.712  9.561 1.00 . A A . 757 ILE H    1 1 
        4  3064 1 1 62 ILE HA   H  -2.887 -23.324 11.799 1.00 . A A . 757 ILE HA   1 1 
        4  3065 1 1 62 ILE HB   H  -3.070 -26.097 10.637 1.00 . A A . 757 ILE HB   1 1 
        4  3066 1 1 62 ILE HD11 H  -5.077 -23.034 11.574 1.00 . A A . 757 ILE HD11 1 1 
        4  3067 1 1 62 ILE HD12 H  -5.944 -24.405 12.270 1.00 . A A . 757 ILE HD12 1 1 
        4  3068 1 1 62 ILE HD13 H  -6.541 -23.635 10.795 1.00 . A A . 757 ILE HD13 1 1 
        4  3069 1 1 62 ILE HG12 H  -4.499 -24.291  9.649 1.00 . A A . 757 ILE HG12 1 1 
        4  3070 1 1 62 ILE HG13 H  -5.398 -25.685 10.182 1.00 . A A . 757 ILE HG13 1 1 
        4  3071 1 1 62 ILE HG21 H  -4.505 -26.573 12.640 1.00 . A A . 757 ILE HG21 1 1 
        4  3072 1 1 62 ILE HG22 H  -4.248 -24.922 13.206 1.00 . A A . 757 ILE HG22 1 1 
        4  3073 1 1 62 ILE HG23 H  -2.894 -26.049 13.134 1.00 . A A . 757 ILE HG23 1 1 
        4  3074 1 1 62 ILE N    N  -2.408 -23.575  9.801 1.00 . A A . 757 ILE N    1 1 
        4  3075 1 1 62 ILE O    O  -0.976 -25.458 12.548 1.00 . A A . 757 ILE O    1 1 
        4  3076 1 1 63 THR C    C   1.742 -22.767 12.316 1.00 . A A . 758 THR C    1 1 
        4  3077 1 1 63 THR CA   C   1.215 -24.070 11.756 1.00 . A A . 758 THR CA   1 1 
        4  3078 1 1 63 THR CB   C   2.137 -24.546 10.656 1.00 . A A . 758 THR CB   1 1 
        4  3079 1 1 63 THR CG2  C   3.447 -25.060 11.235 1.00 . A A . 758 THR CG2  1 1 
        4  3080 1 1 63 THR H    H  -0.276 -23.194 10.584 1.00 . A A . 758 THR H    1 1 
        4  3081 1 1 63 THR HA   H   1.188 -24.811 12.542 1.00 . A A . 758 THR HA   1 1 
        4  3082 1 1 63 THR HB   H   2.323 -23.655 10.082 1.00 . A A . 758 THR HB   1 1 
        4  3083 1 1 63 THR HG1  H   0.544 -25.497 10.038 1.00 . A A . 758 THR HG1  1 1 
        4  3084 1 1 63 THR HG21 H   3.248 -25.890 11.894 1.00 . A A . 758 THR HG21 1 1 
        4  3085 1 1 63 THR HG22 H   3.928 -24.268 11.790 1.00 . A A . 758 THR HG22 1 1 
        4  3086 1 1 63 THR HG23 H   4.095 -25.383 10.433 1.00 . A A . 758 THR HG23 1 1 
        4  3087 1 1 63 THR N    N  -0.112 -23.871 11.276 1.00 . A A . 758 THR N    1 1 
        4  3088 1 1 63 THR O    O   2.509 -22.035 11.656 1.00 . A A . 758 THR O    1 1 
        4  3089 1 1 63 THR OG1  O   1.495 -25.603  9.911 1.00 . A A . 758 THR OG1  1 1 
        4  3090 1 1 64 TYR C    C   2.324 -21.497 15.468 1.00 . A A . 759 TYR C    1 1 
        4  3091 1 1 64 TYR CA   C   1.679 -21.246 14.118 1.00 . A A . 759 TYR CA   1 1 
        4  3092 1 1 64 TYR CB   C   0.477 -20.255 14.212 1.00 . A A . 759 TYR CB   1 1 
        4  3093 1 1 64 TYR CD1  C  -1.700 -21.451 13.629 1.00 . A A . 759 TYR CD1  1 1 
        4  3094 1 1 64 TYR CD2  C  -1.307 -20.884 15.909 1.00 . A A . 759 TYR CD2  1 1 
        4  3095 1 1 64 TYR CE1  C  -2.911 -22.004 13.969 1.00 . A A . 759 TYR CE1  1 1 
        4  3096 1 1 64 TYR CE2  C  -2.521 -21.440 16.253 1.00 . A A . 759 TYR CE2  1 1 
        4  3097 1 1 64 TYR CG   C  -0.869 -20.879 14.596 1.00 . A A . 759 TYR CG   1 1 
        4  3098 1 1 64 TYR CZ   C  -3.317 -21.997 15.275 1.00 . A A . 759 TYR CZ   1 1 
        4  3099 1 1 64 TYR H    H   0.704 -23.115 13.878 1.00 . A A . 759 TYR H    1 1 
        4  3100 1 1 64 TYR HA   H   2.431 -20.789 13.489 1.00 . A A . 759 TYR HA   1 1 
        4  3101 1 1 64 TYR HB2  H   0.697 -19.489 14.940 1.00 . A A . 759 TYR HB2  1 1 
        4  3102 1 1 64 TYR HB3  H   0.365 -19.796 13.245 1.00 . A A . 759 TYR HB3  1 1 
        4  3103 1 1 64 TYR HD1  H  -1.398 -21.474 12.591 1.00 . A A . 759 TYR HD1  1 1 
        4  3104 1 1 64 TYR HD2  H  -0.684 -20.449 16.674 1.00 . A A . 759 TYR HD2  1 1 
        4  3105 1 1 64 TYR HE1  H  -3.539 -22.443 13.208 1.00 . A A . 759 TYR HE1  1 1 
        4  3106 1 1 64 TYR HE2  H  -2.844 -21.435 17.284 1.00 . A A . 759 TYR HE2  1 1 
        4  3107 1 1 64 TYR HH   H  -4.948 -21.962 16.259 1.00 . A A . 759 TYR HH   1 1 
        4  3108 1 1 64 TYR N    N   1.309 -22.461 13.469 1.00 . A A . 759 TYR N    1 1 
        4  3109 1 1 64 TYR O    O   3.459 -21.100 15.696 1.00 . A A . 759 TYR O    1 1 
        4  3110 1 1 64 TYR OH   O  -4.525 -22.554 15.615 1.00 . A A . 759 TYR OH   1 1 
        4  3111 1 1 65 ARG C    C   1.671 -23.821 18.172 1.00 . A A . 760 ARG C    1 1 
        4  3112 1 1 65 ARG CA   C   2.157 -22.468 17.660 1.00 . A A . 760 ARG CA   1 1 
        4  3113 1 1 65 ARG CB   C   1.820 -21.352 18.651 1.00 . A A . 760 ARG CB   1 1 
        4  3114 1 1 65 ARG CD   C  -0.126 -22.020 20.109 1.00 . A A . 760 ARG CD   1 1 
        4  3115 1 1 65 ARG CG   C   0.333 -21.168 18.940 1.00 . A A . 760 ARG CG   1 1 
        4  3116 1 1 65 ARG CZ   C   0.281 -22.240 22.537 1.00 . A A . 760 ARG CZ   1 1 
        4  3117 1 1 65 ARG H    H   0.713 -22.417 16.090 1.00 . A A . 760 ARG H    1 1 
        4  3118 1 1 65 ARG HA   H   3.230 -22.522 17.566 1.00 . A A . 760 ARG HA   1 1 
        4  3119 1 1 65 ARG HB2  H   2.311 -21.596 19.575 1.00 . A A . 760 ARG HB2  1 1 
        4  3120 1 1 65 ARG HB3  H   2.216 -20.433 18.250 1.00 . A A . 760 ARG HB3  1 1 
        4  3121 1 1 65 ARG HD2  H  -1.189 -21.890 20.245 1.00 . A A . 760 ARG HD2  1 1 
        4  3122 1 1 65 ARG HD3  H   0.082 -23.051 19.862 1.00 . A A . 760 ARG HD3  1 1 
        4  3123 1 1 65 ARG HE   H   1.256 -20.989 21.296 1.00 . A A . 760 ARG HE   1 1 
        4  3124 1 1 65 ARG HG2  H   0.098 -20.133 19.114 1.00 . A A . 760 ARG HG2  1 1 
        4  3125 1 1 65 ARG HG3  H  -0.200 -21.492 18.058 1.00 . A A . 760 ARG HG3  1 1 
        4  3126 1 1 65 ARG HH11 H  -1.151 -23.525 21.830 1.00 . A A . 760 ARG HH11 1 1 
        4  3127 1 1 65 ARG HH12 H  -0.885 -23.631 23.502 1.00 . A A . 760 ARG HH12 1 1 
        4  3128 1 1 65 ARG HH21 H   1.650 -21.145 23.541 1.00 . A A . 760 ARG HH21 1 1 
        4  3129 1 1 65 ARG HH22 H   0.751 -22.244 24.528 1.00 . A A . 760 ARG HH22 1 1 
        4  3130 1 1 65 ARG N    N   1.618 -22.157 16.347 1.00 . A A . 760 ARG N    1 1 
        4  3131 1 1 65 ARG NE   N   0.557 -21.683 21.353 1.00 . A A . 760 ARG NE   1 1 
        4  3132 1 1 65 ARG NH1  N  -0.645 -23.196 22.626 1.00 . A A . 760 ARG NH1  1 1 
        4  3133 1 1 65 ARG NH2  N   0.937 -21.857 23.615 1.00 . A A . 760 ARG NH2  1 1 
        4  3134 1 1 65 ARG O    O   2.356 -24.482 18.934 1.00 . A A . 760 ARG O    1 1 
        4  3135 1 1 66 GLY C    C  -0.974 -25.263 19.399 1.00 . A A . 761 GLY C    1 1 
        4  3136 1 1 66 GLY CA   C  -0.072 -25.452 18.205 1.00 . A A . 761 GLY CA   1 1 
        4  3137 1 1 66 GLY H    H  -0.005 -23.649 17.128 1.00 . A A . 761 GLY H    1 1 
        4  3138 1 1 66 GLY HA2  H  -0.645 -25.881 17.396 1.00 . A A . 761 GLY HA2  1 1 
        4  3139 1 1 66 GLY HA3  H   0.726 -26.128 18.473 1.00 . A A . 761 GLY HA3  1 1 
        4  3140 1 1 66 GLY N    N   0.496 -24.207 17.756 1.00 . A A . 761 GLY N    1 1 
        4  3141 1 1 66 GLY O    O  -0.565 -25.495 20.538 1.00 . A A . 761 GLY O    1 1 
        4  3142 1 1 67 THR C    C  -3.885 -25.940 20.491 1.00 . A A . 762 THR C    1 1 
        4  3143 1 1 67 THR CA   C  -3.142 -24.629 20.196 1.00 . A A . 762 THR CA   1 1 
        4  3144 1 1 67 THR CB   C  -4.147 -23.515 19.827 1.00 . A A . 762 THR CB   1 1 
        4  3145 1 1 67 THR CG2  C  -3.643 -22.161 20.289 1.00 . A A . 762 THR CG2  1 1 
        4  3146 1 1 67 THR H    H  -2.457 -24.594 18.237 1.00 . A A . 762 THR H    1 1 
        4  3147 1 1 67 THR HA   H  -2.610 -24.329 21.087 1.00 . A A . 762 THR HA   1 1 
        4  3148 1 1 67 THR HB   H  -5.090 -23.730 20.308 1.00 . A A . 762 THR HB   1 1 
        4  3149 1 1 67 THR HG1  H  -4.960 -22.780 18.196 1.00 . A A . 762 THR HG1  1 1 
        4  3150 1 1 67 THR HG21 H  -4.360 -21.400 20.016 1.00 . A A . 762 THR HG21 1 1 
        4  3151 1 1 67 THR HG22 H  -2.695 -21.948 19.819 1.00 . A A . 762 THR HG22 1 1 
        4  3152 1 1 67 THR HG23 H  -3.520 -22.168 21.362 1.00 . A A . 762 THR HG23 1 1 
        4  3153 1 1 67 THR N    N  -2.173 -24.814 19.154 1.00 . A A . 762 THR N    1 1 
        4  3154 1 1 67 THR O    O  -4.988 -26.151 19.926 1.00 . A A . 762 THR O    1 1 
        4  3155 1 1 67 THR OXT  O  -3.350 -26.764 21.265 1.00 . A A . 762 THR OXT  1 1 
        4  3156 1 1 67 THR OG1  O  -4.339 -23.493 18.399 1.00 . A A . 762 THR OG1  1 1 
        5  3157 1 1 21 LYS C    C   2.133  -3.126 -0.330 1.00 . A A . 716 LYS C    1 1 
        5  3158 1 1 21 LYS CA   C   1.082  -2.095 -0.753 1.00 . A A . 716 LYS CA   1 1 
        5  3159 1 1 21 LYS CB   C   0.489  -1.307  0.454 1.00 . A A . 716 LYS CB   1 1 
        5  3160 1 1 21 LYS CD   C  -1.240  -1.082  2.259 1.00 . A A . 716 LYS CD   1 1 
        5  3161 1 1 21 LYS CE   C  -2.415  -1.731  2.968 1.00 . A A . 716 LYS CE   1 1 
        5  3162 1 1 21 LYS CG   C  -0.707  -1.963  1.138 1.00 . A A . 716 LYS CG   1 1 
        5  3163 1 1 21 LYS H    H  -0.662  -1.942 -1.884 1.00 . A A . 716 LYS H    1 1 
        5  3164 1 1 21 LYS HA   H   1.632  -1.406 -1.369 1.00 . A A . 716 LYS HA   1 1 
        5  3165 1 1 21 LYS HB2  H   1.263  -1.183  1.197 1.00 . A A . 716 LYS HB2  1 1 
        5  3166 1 1 21 LYS HB3  H   0.191  -0.328  0.109 1.00 . A A . 716 LYS HB3  1 1 
        5  3167 1 1 21 LYS HD2  H  -0.453  -0.910  2.979 1.00 . A A . 716 LYS HD2  1 1 
        5  3168 1 1 21 LYS HD3  H  -1.559  -0.140  1.839 1.00 . A A . 716 LYS HD3  1 1 
        5  3169 1 1 21 LYS HE2  H  -3.214  -1.873  2.255 1.00 . A A . 716 LYS HE2  1 1 
        5  3170 1 1 21 LYS HE3  H  -2.102  -2.692  3.350 1.00 . A A . 716 LYS HE3  1 1 
        5  3171 1 1 21 LYS HG2  H  -1.494  -2.100  0.412 1.00 . A A . 716 LYS HG2  1 1 
        5  3172 1 1 21 LYS HG3  H  -0.429  -2.921  1.550 1.00 . A A . 716 LYS HG3  1 1 
        5  3173 1 1 21 LYS HZ1  H  -3.728  -1.356  4.546 1.00 . A A . 716 LYS HZ1  1 1 
        5  3174 1 1 21 LYS HZ2  H  -3.219   0.034  3.731 1.00 . A A . 716 LYS HZ2  1 1 
        5  3175 1 1 21 LYS HZ3  H  -2.170  -0.739  4.798 1.00 . A A . 716 LYS HZ3  1 1 
        5  3176 1 1 21 LYS N    N   0.039  -2.663 -1.609 1.00 . A A . 716 LYS N    1 1 
        5  3177 1 1 21 LYS NZ   N  -2.911  -0.902  4.082 1.00 . A A . 716 LYS NZ   1 1 
        5  3178 1 1 21 LYS O    O   3.225  -3.176 -0.903 1.00 . A A . 716 LYS O    1 1 
        5  3179 1 1 22 LEU C    C   2.697  -6.122  0.130 1.00 . A A . 717 LEU C    1 1 
        5  3180 1 1 22 LEU CA   C   2.725  -4.952  1.089 1.00 . A A . 717 LEU CA   1 1 
        5  3181 1 1 22 LEU CB   C   2.395  -5.407  2.517 1.00 . A A . 717 LEU CB   1 1 
        5  3182 1 1 22 LEU CD1  C   3.909  -3.698  3.607 1.00 . A A . 717 LEU CD1  1 1 
        5  3183 1 1 22 LEU CD2  C   1.430  -3.326  3.608 1.00 . A A . 717 LEU CD2  1 1 
        5  3184 1 1 22 LEU CG   C   2.545  -4.357  3.645 1.00 . A A . 717 LEU CG   1 1 
        5  3185 1 1 22 LEU H    H   0.978  -3.897  1.132 1.00 . A A . 717 LEU H    1 1 
        5  3186 1 1 22 LEU HA   H   3.719  -4.530  1.082 1.00 . A A . 717 LEU HA   1 1 
        5  3187 1 1 22 LEU HB2  H   1.373  -5.757  2.528 1.00 . A A . 717 LEU HB2  1 1 
        5  3188 1 1 22 LEU HB3  H   3.041  -6.240  2.753 1.00 . A A . 717 LEU HB3  1 1 
        5  3189 1 1 22 LEU HD11 H   3.986  -2.981  4.410 1.00 . A A . 717 LEU HD11 1 1 
        5  3190 1 1 22 LEU HD12 H   4.042  -3.196  2.660 1.00 . A A . 717 LEU HD12 1 1 
        5  3191 1 1 22 LEU HD13 H   4.672  -4.453  3.724 1.00 . A A . 717 LEU HD13 1 1 
        5  3192 1 1 22 LEU HD21 H   1.576  -2.611  4.405 1.00 . A A . 717 LEU HD21 1 1 
        5  3193 1 1 22 LEU HD22 H   0.480  -3.820  3.738 1.00 . A A . 717 LEU HD22 1 1 
        5  3194 1 1 22 LEU HD23 H   1.442  -2.812  2.658 1.00 . A A . 717 LEU HD23 1 1 
        5  3195 1 1 22 LEU HG   H   2.469  -4.902  4.573 1.00 . A A . 717 LEU HG   1 1 
        5  3196 1 1 22 LEU N    N   1.821  -3.937  0.649 1.00 . A A . 717 LEU N    1 1 
        5  3197 1 1 22 LEU O    O   3.573  -6.250 -0.725 1.00 . A A . 717 LEU O    1 1 
        5  3198 1 1 23 LEU C    C   0.082  -8.096 -1.188 1.00 . A A . 718 LEU C    1 1 
        5  3199 1 1 23 LEU CA   C   1.503  -8.046 -0.695 1.00 . A A . 718 LEU CA   1 1 
        5  3200 1 1 23 LEU CB   C   1.891  -9.407 -0.088 1.00 . A A . 718 LEU CB   1 1 
        5  3201 1 1 23 LEU CD1  C   3.583 -10.976  0.918 1.00 . A A . 718 LEU CD1  1 1 
        5  3202 1 1 23 LEU CD2  C   4.276  -9.422 -0.914 1.00 . A A . 718 LEU CD2  1 1 
        5  3203 1 1 23 LEU CG   C   3.371  -9.601  0.299 1.00 . A A . 718 LEU CG   1 1 
        5  3204 1 1 23 LEU H    H   1.037  -6.859  0.985 1.00 . A A . 718 LEU H    1 1 
        5  3205 1 1 23 LEU HA   H   2.149  -7.849 -1.536 1.00 . A A . 718 LEU HA   1 1 
        5  3206 1 1 23 LEU HB2  H   1.265  -9.561  0.774 1.00 . A A . 718 LEU HB2  1 1 
        5  3207 1 1 23 LEU HB3  H   1.631 -10.164 -0.815 1.00 . A A . 718 LEU HB3  1 1 
        5  3208 1 1 23 LEU HD11 H   2.963 -11.072  1.798 1.00 . A A . 718 LEU HD11 1 1 
        5  3209 1 1 23 LEU HD12 H   4.620 -11.089  1.198 1.00 . A A . 718 LEU HD12 1 1 
        5  3210 1 1 23 LEU HD13 H   3.317 -11.741  0.205 1.00 . A A . 718 LEU HD13 1 1 
        5  3211 1 1 23 LEU HD21 H   4.015 -10.149 -1.668 1.00 . A A . 718 LEU HD21 1 1 
        5  3212 1 1 23 LEU HD22 H   5.305  -9.562 -0.621 1.00 . A A . 718 LEU HD22 1 1 
        5  3213 1 1 23 LEU HD23 H   4.147  -8.427 -1.314 1.00 . A A . 718 LEU HD23 1 1 
        5  3214 1 1 23 LEU HG   H   3.635  -8.864  1.043 1.00 . A A . 718 LEU HG   1 1 
        5  3215 1 1 23 LEU N    N   1.686  -6.960  0.248 1.00 . A A . 718 LEU N    1 1 
        5  3216 1 1 23 LEU O    O  -0.181  -7.894 -2.371 1.00 . A A . 718 LEU O    1 1 
        5  3217 1 1 24 ILE C    C  -3.047  -7.282 -0.539 1.00 . A A . 719 ILE C    1 1 
        5  3218 1 1 24 ILE CA   C  -2.217  -8.553 -0.691 1.00 . A A . 719 ILE CA   1 1 
        5  3219 1 1 24 ILE CB   C  -2.873  -9.712  0.105 1.00 . A A . 719 ILE CB   1 1 
        5  3220 1 1 24 ILE CD1  C  -1.475 -11.527 -1.066 1.00 . A A . 719 ILE CD1  1 1 
        5  3221 1 1 24 ILE CG1  C  -1.888 -10.893  0.254 1.00 . A A . 719 ILE CG1  1 1 
        5  3222 1 1 24 ILE CG2  C  -4.129 -10.180 -0.613 1.00 . A A . 719 ILE CG2  1 1 
        5  3223 1 1 24 ILE H    H  -0.602  -8.349  0.665 1.00 . A A . 719 ILE H    1 1 
        5  3224 1 1 24 ILE HA   H  -2.217  -8.820 -1.735 1.00 . A A . 719 ILE HA   1 1 
        5  3225 1 1 24 ILE HB   H  -3.143  -9.353  1.086 1.00 . A A . 719 ILE HB   1 1 
        5  3226 1 1 24 ILE HD11 H  -0.997 -10.785 -1.689 1.00 . A A . 719 ILE HD11 1 1 
        5  3227 1 1 24 ILE HD12 H  -2.351 -11.909 -1.569 1.00 . A A . 719 ILE HD12 1 1 
        5  3228 1 1 24 ILE HD13 H  -0.788 -12.340 -0.878 1.00 . A A . 719 ILE HD13 1 1 
        5  3229 1 1 24 ILE HG12 H  -0.992 -10.546  0.746 1.00 . A A . 719 ILE HG12 1 1 
        5  3230 1 1 24 ILE HG13 H  -2.350 -11.656  0.863 1.00 . A A . 719 ILE HG13 1 1 
        5  3231 1 1 24 ILE HG21 H  -3.876 -10.505 -1.611 1.00 . A A . 719 ILE HG21 1 1 
        5  3232 1 1 24 ILE HG22 H  -4.836  -9.366 -0.664 1.00 . A A . 719 ILE HG22 1 1 
        5  3233 1 1 24 ILE HG23 H  -4.569 -11.003 -0.067 1.00 . A A . 719 ILE HG23 1 1 
        5  3234 1 1 24 ILE N    N  -0.841  -8.333 -0.291 1.00 . A A . 719 ILE N    1 1 
        5  3235 1 1 24 ILE O    O  -4.052  -7.101 -1.225 1.00 . A A . 719 ILE O    1 1 
        5  3236 1 1 25 THR C    C  -4.670  -5.313  1.296 1.00 . A A . 720 THR C    1 1 
        5  3237 1 1 25 THR CA   C  -3.266  -5.128  0.597 1.00 . A A . 720 THR CA   1 1 
        5  3238 1 1 25 THR CB   C  -3.398  -4.316 -0.743 1.00 . A A . 720 THR CB   1 1 
        5  3239 1 1 25 THR CG2  C  -3.802  -2.869 -0.482 1.00 . A A . 720 THR CG2  1 1 
        5  3240 1 1 25 THR H    H  -1.840  -6.665  0.914 1.00 . A A . 720 THR H    1 1 
        5  3241 1 1 25 THR HA   H  -2.628  -4.579  1.276 1.00 . A A . 720 THR HA   1 1 
        5  3242 1 1 25 THR HB   H  -4.134  -4.797 -1.373 1.00 . A A . 720 THR HB   1 1 
        5  3243 1 1 25 THR HG1  H  -2.262  -4.853 -2.218 1.00 . A A . 720 THR HG1  1 1 
        5  3244 1 1 25 THR HG21 H  -3.056  -2.394  0.137 1.00 . A A . 720 THR HG21 1 1 
        5  3245 1 1 25 THR HG22 H  -4.756  -2.850  0.025 1.00 . A A . 720 THR HG22 1 1 
        5  3246 1 1 25 THR HG23 H  -3.884  -2.341 -1.421 1.00 . A A . 720 THR HG23 1 1 
        5  3247 1 1 25 THR N    N  -2.618  -6.415  0.365 1.00 . A A . 720 THR N    1 1 
        5  3248 1 1 25 THR O    O  -5.528  -4.427  1.261 1.00 . A A . 720 THR O    1 1 
        5  3249 1 1 25 THR OG1  O  -2.122  -4.319 -1.417 1.00 . A A . 720 THR OG1  1 1 
        5  3250 1 1 26 ILE C    C  -5.839  -7.265  4.065 1.00 . A A . 721 ILE C    1 1 
        5  3251 1 1 26 ILE CA   C  -6.098  -6.712  2.661 1.00 . A A . 721 ILE CA   1 1 
        5  3252 1 1 26 ILE CB   C  -7.085  -7.660  1.880 1.00 . A A . 721 ILE CB   1 1 
        5  3253 1 1 26 ILE CD1  C  -7.358  -9.968  0.817 1.00 . A A . 721 ILE CD1  1 1 
        5  3254 1 1 26 ILE CG1  C  -6.421  -8.995  1.500 1.00 . A A . 721 ILE CG1  1 1 
        5  3255 1 1 26 ILE CG2  C  -7.654  -6.963  0.650 1.00 . A A . 721 ILE CG2  1 1 
        5  3256 1 1 26 ILE H    H  -4.147  -7.128  1.957 1.00 . A A . 721 ILE H    1 1 
        5  3257 1 1 26 ILE HA   H  -6.582  -5.753  2.781 1.00 . A A . 721 ILE HA   1 1 
        5  3258 1 1 26 ILE HB   H  -7.898  -7.855  2.559 1.00 . A A . 721 ILE HB   1 1 
        5  3259 1 1 26 ILE HD11 H  -8.177 -10.209  1.479 1.00 . A A . 721 ILE HD11 1 1 
        5  3260 1 1 26 ILE HD12 H  -6.816 -10.867  0.561 1.00 . A A . 721 ILE HD12 1 1 
        5  3261 1 1 26 ILE HD13 H  -7.743  -9.510 -0.083 1.00 . A A . 721 ILE HD13 1 1 
        5  3262 1 1 26 ILE HG12 H  -5.609  -8.799  0.815 1.00 . A A . 721 ILE HG12 1 1 
        5  3263 1 1 26 ILE HG13 H  -6.021  -9.484  2.380 1.00 . A A . 721 ILE HG13 1 1 
        5  3264 1 1 26 ILE HG21 H  -8.332  -7.630  0.139 1.00 . A A . 721 ILE HG21 1 1 
        5  3265 1 1 26 ILE HG22 H  -6.848  -6.688 -0.013 1.00 . A A . 721 ILE HG22 1 1 
        5  3266 1 1 26 ILE HG23 H  -8.185  -6.073  0.958 1.00 . A A . 721 ILE HG23 1 1 
        5  3267 1 1 26 ILE N    N  -4.863  -6.455  1.948 1.00 . A A . 721 ILE N    1 1 
        5  3268 1 1 26 ILE O    O  -6.217  -6.673  5.041 1.00 . A A . 721 ILE O    1 1 
        5  3269 1 1 27 HIS C    C  -3.652  -8.638  6.013 1.00 . A A . 722 HIS C    1 1 
        5  3270 1 1 27 HIS CA   C  -4.947  -9.051  5.423 1.00 . A A . 722 HIS CA   1 1 
        5  3271 1 1 27 HIS CB   C  -4.998 -10.559  5.246 1.00 . A A . 722 HIS CB   1 1 
        5  3272 1 1 27 HIS CD2  C  -6.868 -12.363  5.184 1.00 . A A . 722 HIS CD2  1 1 
        5  3273 1 1 27 HIS CE1  C  -8.547 -11.097  4.623 1.00 . A A . 722 HIS CE1  1 1 
        5  3274 1 1 27 HIS CG   C  -6.394 -11.111  5.052 1.00 . A A . 722 HIS CG   1 1 
        5  3275 1 1 27 HIS H    H  -4.755  -8.745  3.327 1.00 . A A . 722 HIS H    1 1 
        5  3276 1 1 27 HIS HA   H  -5.740  -8.751  6.093 1.00 . A A . 722 HIS HA   1 1 
        5  3277 1 1 27 HIS HB2  H  -4.405 -10.826  4.381 1.00 . A A . 722 HIS HB2  1 1 
        5  3278 1 1 27 HIS HB3  H  -4.568 -11.011  6.126 1.00 . A A . 722 HIS HB3  1 1 
        5  3279 1 1 27 HIS HD1  H  -7.531  -9.366  4.543 1.00 . A A . 722 HIS HD1  1 1 
        5  3280 1 1 27 HIS HD2  H  -6.294 -13.238  5.453 1.00 . A A . 722 HIS HD2  1 1 
        5  3281 1 1 27 HIS HE1  H  -9.541 -10.764  4.364 1.00 . A A . 722 HIS HE1  1 1 
        5  3282 1 1 27 HIS HE2  H  -8.796 -13.107  4.810 1.00 . A A . 722 HIS HE2  1 1 
        5  3283 1 1 27 HIS N    N  -5.158  -8.374  4.141 1.00 . A A . 722 HIS N    1 1 
        5  3284 1 1 27 HIS ND1  N  -7.482 -10.337  4.697 1.00 . A A . 722 HIS ND1  1 1 
        5  3285 1 1 27 HIS NE2  N  -8.203 -12.323  4.912 1.00 . A A . 722 HIS NE2  1 1 
        5  3286 1 1 27 HIS O    O  -3.286  -9.055  7.085 1.00 . A A . 722 HIS O    1 1 
        5  3287 1 1 28 ASP C    C  -1.834  -6.383  6.924 1.00 . A A . 723 ASP C    1 1 
        5  3288 1 1 28 ASP CA   C  -1.697  -7.245  5.666 1.00 . A A . 723 ASP CA   1 1 
        5  3289 1 1 28 ASP CB   C  -1.175  -6.351  4.495 1.00 . A A . 723 ASP CB   1 1 
        5  3290 1 1 28 ASP CG   C  -1.319  -7.006  3.092 1.00 . A A . 723 ASP CG   1 1 
        5  3291 1 1 28 ASP H    H  -3.354  -7.541  4.427 1.00 . A A . 723 ASP H    1 1 
        5  3292 1 1 28 ASP HA   H  -1.001  -8.055  5.817 1.00 . A A . 723 ASP HA   1 1 
        5  3293 1 1 28 ASP HB2  H  -1.732  -5.425  4.493 1.00 . A A . 723 ASP HB2  1 1 
        5  3294 1 1 28 ASP HB3  H  -0.136  -6.133  4.676 1.00 . A A . 723 ASP HB3  1 1 
        5  3295 1 1 28 ASP N    N  -2.983  -7.801  5.298 1.00 . A A . 723 ASP N    1 1 
        5  3296 1 1 28 ASP O    O  -0.859  -6.111  7.627 1.00 . A A . 723 ASP O    1 1 
        5  3297 1 1 28 ASP OD1  O  -2.419  -7.557  2.785 1.00 . A A . 723 ASP OD1  1 1 
        5  3298 1 1 28 ASP OD2  O  -0.355  -6.943  2.285 1.00 . A A . 723 ASP OD2  1 1 
        5  3299 1 1 29 ARG C    C  -4.595  -5.549  9.029 1.00 . A A . 724 ARG C    1 1 
        5  3300 1 1 29 ARG CA   C  -3.361  -5.063  8.266 1.00 . A A . 724 ARG CA   1 1 
        5  3301 1 1 29 ARG CB   C  -3.622  -3.671  7.677 1.00 . A A . 724 ARG CB   1 1 
        5  3302 1 1 29 ARG CD   C  -3.399  -2.465  9.861 1.00 . A A . 724 ARG CD   1 1 
        5  3303 1 1 29 ARG CG   C  -4.233  -2.653  8.629 1.00 . A A . 724 ARG CG   1 1 
        5  3304 1 1 29 ARG CZ   C  -4.236  -1.545 12.008 1.00 . A A . 724 ARG CZ   1 1 
        5  3305 1 1 29 ARG H    H  -3.727  -6.271  6.554 1.00 . A A . 724 ARG H    1 1 
        5  3306 1 1 29 ARG HA   H  -2.556  -4.990  8.995 1.00 . A A . 724 ARG HA   1 1 
        5  3307 1 1 29 ARG HB2  H  -2.690  -3.311  7.289 1.00 . A A . 724 ARG HB2  1 1 
        5  3308 1 1 29 ARG HB3  H  -4.286  -3.798  6.834 1.00 . A A . 724 ARG HB3  1 1 
        5  3309 1 1 29 ARG HD2  H  -3.460  -3.396 10.407 1.00 . A A . 724 ARG HD2  1 1 
        5  3310 1 1 29 ARG HD3  H  -2.376  -2.259  9.584 1.00 . A A . 724 ARG HD3  1 1 
        5  3311 1 1 29 ARG HE   H  -3.995  -0.511 10.273 1.00 . A A . 724 ARG HE   1 1 
        5  3312 1 1 29 ARG HG2  H  -4.349  -1.706  8.123 1.00 . A A . 724 ARG HG2  1 1 
        5  3313 1 1 29 ARG HG3  H  -5.200  -3.046  8.906 1.00 . A A . 724 ARG HG3  1 1 
        5  3314 1 1 29 ARG HH11 H  -3.886  -3.570 12.078 1.00 . A A . 724 ARG HH11 1 1 
        5  3315 1 1 29 ARG HH12 H  -4.396  -2.889 13.554 1.00 . A A . 724 ARG HH12 1 1 
        5  3316 1 1 29 ARG HH21 H  -4.731   0.423 12.322 1.00 . A A . 724 ARG HH21 1 1 
        5  3317 1 1 29 ARG HH22 H  -4.895  -0.574 13.694 1.00 . A A . 724 ARG HH22 1 1 
        5  3318 1 1 29 ARG N    N  -3.041  -5.955  7.173 1.00 . A A . 724 ARG N    1 1 
        5  3319 1 1 29 ARG NE   N  -3.913  -1.393 10.715 1.00 . A A . 724 ARG NE   1 1 
        5  3320 1 1 29 ARG NH1  N  -4.168  -2.751 12.579 1.00 . A A . 724 ARG NH1  1 1 
        5  3321 1 1 29 ARG NH2  N  -4.646  -0.502 12.718 1.00 . A A . 724 ARG NH2  1 1 
        5  3322 1 1 29 ARG O    O  -4.724  -5.313 10.228 1.00 . A A . 724 ARG O    1 1 
        5  3323 1 1 30 LYS C    C  -6.634  -7.827  9.797 1.00 . A A . 725 LYS C    1 1 
        5  3324 1 1 30 LYS CA   C  -6.754  -6.615  8.932 1.00 . A A . 725 LYS CA   1 1 
        5  3325 1 1 30 LYS CB   C  -7.830  -6.811  7.852 1.00 . A A . 725 LYS CB   1 1 
        5  3326 1 1 30 LYS CD   C  -7.478  -4.522  6.795 1.00 . A A . 725 LYS CD   1 1 
        5  3327 1 1 30 LYS CE   C  -8.145  -3.272  6.262 1.00 . A A . 725 LYS CE   1 1 
        5  3328 1 1 30 LYS CG   C  -8.492  -5.505  7.355 1.00 . A A . 725 LYS CG   1 1 
        5  3329 1 1 30 LYS H    H  -5.263  -6.559  7.444 1.00 . A A . 725 LYS H    1 1 
        5  3330 1 1 30 LYS HA   H  -7.040  -5.785  9.562 1.00 . A A . 725 LYS HA   1 1 
        5  3331 1 1 30 LYS HB2  H  -7.377  -7.301  7.003 1.00 . A A . 725 LYS HB2  1 1 
        5  3332 1 1 30 LYS HB3  H  -8.604  -7.449  8.252 1.00 . A A . 725 LYS HB3  1 1 
        5  3333 1 1 30 LYS HD2  H  -6.794  -4.241  7.582 1.00 . A A . 725 LYS HD2  1 1 
        5  3334 1 1 30 LYS HD3  H  -6.932  -5.001  5.997 1.00 . A A . 725 LYS HD3  1 1 
        5  3335 1 1 30 LYS HE2  H  -7.390  -2.634  5.827 1.00 . A A . 725 LYS HE2  1 1 
        5  3336 1 1 30 LYS HE3  H  -8.851  -3.557  5.496 1.00 . A A . 725 LYS HE3  1 1 
        5  3337 1 1 30 LYS HG2  H  -9.199  -5.746  6.575 1.00 . A A . 725 LYS HG2  1 1 
        5  3338 1 1 30 LYS HG3  H  -9.015  -5.046  8.180 1.00 . A A . 725 LYS HG3  1 1 
        5  3339 1 1 30 LYS HZ1  H  -8.223  -2.341  8.127 1.00 . A A . 725 LYS HZ1  1 1 
        5  3340 1 1 30 LYS HZ2  H  -9.688  -3.047  7.649 1.00 . A A . 725 LYS HZ2  1 1 
        5  3341 1 1 30 LYS HZ3  H  -9.156  -1.608  6.921 1.00 . A A . 725 LYS HZ3  1 1 
        5  3342 1 1 30 LYS N    N  -5.468  -6.247  8.349 1.00 . A A . 725 LYS N    1 1 
        5  3343 1 1 30 LYS NZ   N  -8.849  -2.524  7.311 1.00 . A A . 725 LYS NZ   1 1 
        5  3344 1 1 30 LYS O    O  -7.569  -8.180 10.531 1.00 . A A . 725 LYS O    1 1 
        5  3345 1 1 31 GLU C    C  -5.148  -9.149 11.985 1.00 . A A . 726 GLU C    1 1 
        5  3346 1 1 31 GLU CA   C  -5.232  -9.581 10.558 1.00 . A A . 726 GLU CA   1 1 
        5  3347 1 1 31 GLU CB   C  -3.949 -10.286 10.144 1.00 . A A . 726 GLU CB   1 1 
        5  3348 1 1 31 GLU CD   C  -1.436 -10.296 10.371 1.00 . A A . 726 GLU CD   1 1 
        5  3349 1 1 31 GLU CG   C  -2.682  -9.442 10.255 1.00 . A A . 726 GLU CG   1 1 
        5  3350 1 1 31 GLU H    H  -4.804  -8.183  9.110 1.00 . A A . 726 GLU H    1 1 
        5  3351 1 1 31 GLU HA   H  -6.051 -10.277 10.450 1.00 . A A . 726 GLU HA   1 1 
        5  3352 1 1 31 GLU HB2  H  -3.820 -11.160 10.765 1.00 . A A . 726 GLU HB2  1 1 
        5  3353 1 1 31 GLU HB3  H  -4.049 -10.609  9.118 1.00 . A A . 726 GLU HB3  1 1 
        5  3354 1 1 31 GLU HG2  H  -2.595  -8.822  9.375 1.00 . A A . 726 GLU HG2  1 1 
        5  3355 1 1 31 GLU HG3  H  -2.758  -8.816 11.133 1.00 . A A . 726 GLU HG3  1 1 
        5  3356 1 1 31 GLU N    N  -5.493  -8.469  9.736 1.00 . A A . 726 GLU N    1 1 
        5  3357 1 1 31 GLU O    O  -5.558  -9.850 12.867 1.00 . A A . 726 GLU O    1 1 
        5  3358 1 1 31 GLU OE1  O  -1.043 -10.912  9.378 1.00 . A A . 726 GLU OE1  1 1 
        5  3359 1 1 31 GLU OE2  O  -0.868 -10.374 11.477 1.00 . A A . 726 GLU OE2  1 1 
        5  3360 1 1 32 PHE C    C  -5.785  -6.987 14.172 1.00 . A A . 727 PHE C    1 1 
        5  3361 1 1 32 PHE CA   C  -4.459  -7.380 13.516 1.00 . A A . 727 PHE CA   1 1 
        5  3362 1 1 32 PHE CB   C  -3.556  -6.165 13.425 1.00 . A A . 727 PHE CB   1 1 
        5  3363 1 1 32 PHE CD1  C  -1.350  -7.327 13.139 1.00 . A A . 727 PHE CD1  1 1 
        5  3364 1 1 32 PHE CD2  C  -1.983  -5.685 11.546 1.00 . A A . 727 PHE CD2  1 1 
        5  3365 1 1 32 PHE CE1  C  -0.178  -7.532 12.454 1.00 . A A . 727 PHE CE1  1 1 
        5  3366 1 1 32 PHE CE2  C  -0.814  -5.888 10.863 1.00 . A A . 727 PHE CE2  1 1 
        5  3367 1 1 32 PHE CG   C  -2.270  -6.398 12.692 1.00 . A A . 727 PHE CG   1 1 
        5  3368 1 1 32 PHE CZ   C   0.087  -6.812 11.316 1.00 . A A . 727 PHE CZ   1 1 
        5  3369 1 1 32 PHE H    H  -4.457  -7.385 11.405 1.00 . A A . 727 PHE H    1 1 
        5  3370 1 1 32 PHE HA   H  -3.982  -8.133 14.128 1.00 . A A . 727 PHE HA   1 1 
        5  3371 1 1 32 PHE HB2  H  -4.089  -5.382 12.906 1.00 . A A . 727 PHE HB2  1 1 
        5  3372 1 1 32 PHE HB3  H  -3.328  -5.827 14.417 1.00 . A A . 727 PHE HB3  1 1 
        5  3373 1 1 32 PHE HD1  H  -1.532  -7.912 14.032 1.00 . A A . 727 PHE HD1  1 1 
        5  3374 1 1 32 PHE HD2  H  -2.694  -4.954 11.188 1.00 . A A . 727 PHE HD2  1 1 
        5  3375 1 1 32 PHE HE1  H   0.536  -8.260 12.808 1.00 . A A . 727 PHE HE1  1 1 
        5  3376 1 1 32 PHE HE2  H  -0.606  -5.322  9.968 1.00 . A A . 727 PHE HE2  1 1 
        5  3377 1 1 32 PHE HZ   H   1.009  -6.974 10.777 1.00 . A A . 727 PHE HZ   1 1 
        5  3378 1 1 32 PHE N    N  -4.673  -7.932 12.188 1.00 . A A . 727 PHE N    1 1 
        5  3379 1 1 32 PHE O    O  -5.812  -6.306 15.201 1.00 . A A . 727 PHE O    1 1 
        5  3380 1 1 33 ALA C    C  -8.741  -8.445 14.663 1.00 . A A . 728 ALA C    1 1 
        5  3381 1 1 33 ALA CA   C  -8.149  -7.167 14.114 1.00 . A A . 728 ALA CA   1 1 
        5  3382 1 1 33 ALA CB   C  -9.056  -6.576 13.061 1.00 . A A . 728 ALA CB   1 1 
        5  3383 1 1 33 ALA H    H  -6.706  -7.890 12.748 1.00 . A A . 728 ALA H    1 1 
        5  3384 1 1 33 ALA HA   H  -8.056  -6.451 14.917 1.00 . A A . 728 ALA HA   1 1 
        5  3385 1 1 33 ALA HB1  H -10.020  -6.354 13.495 1.00 . A A . 728 ALA HB1  1 1 
        5  3386 1 1 33 ALA HB2  H  -9.179  -7.287 12.258 1.00 . A A . 728 ALA HB2  1 1 
        5  3387 1 1 33 ALA HB3  H  -8.618  -5.668 12.675 1.00 . A A . 728 ALA HB3  1 1 
        5  3388 1 1 33 ALA N    N  -6.850  -7.402 13.583 1.00 . A A . 728 ALA N    1 1 
        5  3389 1 1 33 ALA O    O  -9.493  -8.423 15.627 1.00 . A A . 728 ALA O    1 1 
        5  3390 1 1 34 LYS C    C  -7.862 -11.808 14.936 1.00 . A A . 729 LYS C    1 1 
        5  3391 1 1 34 LYS CA   C  -8.951 -10.865 14.493 1.00 . A A . 729 LYS CA   1 1 
        5  3392 1 1 34 LYS CB   C  -9.789 -11.548 13.393 1.00 . A A . 729 LYS CB   1 1 
        5  3393 1 1 34 LYS CD   C -10.228  -9.869 11.590 1.00 . A A . 729 LYS CD   1 1 
        5  3394 1 1 34 LYS CE   C -11.285  -9.155 10.804 1.00 . A A . 729 LYS CE   1 1 
        5  3395 1 1 34 LYS CG   C -10.833 -10.677 12.718 1.00 . A A . 729 LYS CG   1 1 
        5  3396 1 1 34 LYS H    H  -7.769  -9.537 13.291 1.00 . A A . 729 LYS H    1 1 
        5  3397 1 1 34 LYS HA   H  -9.580 -10.646 15.343 1.00 . A A . 729 LYS HA   1 1 
        5  3398 1 1 34 LYS HB2  H  -9.114 -11.902 12.626 1.00 . A A . 729 LYS HB2  1 1 
        5  3399 1 1 34 LYS HB3  H -10.280 -12.400 13.834 1.00 . A A . 729 LYS HB3  1 1 
        5  3400 1 1 34 LYS HD2  H  -9.547  -9.140 12.003 1.00 . A A . 729 LYS HD2  1 1 
        5  3401 1 1 34 LYS HD3  H  -9.687 -10.537 10.934 1.00 . A A . 729 LYS HD3  1 1 
        5  3402 1 1 34 LYS HE2  H -12.018  -9.884 10.499 1.00 . A A . 729 LYS HE2  1 1 
        5  3403 1 1 34 LYS HE3  H -11.728  -8.425 11.465 1.00 . A A . 729 LYS HE3  1 1 
        5  3404 1 1 34 LYS HG2  H -11.614 -11.309 12.322 1.00 . A A . 729 LYS HG2  1 1 
        5  3405 1 1 34 LYS HG3  H -11.250 -10.005 13.453 1.00 . A A . 729 LYS HG3  1 1 
        5  3406 1 1 34 LYS HZ1  H -10.083  -9.131  9.110 1.00 . A A . 729 LYS HZ1  1 1 
        5  3407 1 1 34 LYS HZ2  H -10.240  -7.589  9.859 1.00 . A A . 729 LYS HZ2  1 1 
        5  3408 1 1 34 LYS HZ3  H -11.504  -8.236  8.969 1.00 . A A . 729 LYS HZ3  1 1 
        5  3409 1 1 34 LYS N    N  -8.396  -9.577 14.047 1.00 . A A . 729 LYS N    1 1 
        5  3410 1 1 34 LYS NZ   N -10.725  -8.481  9.617 1.00 . A A . 729 LYS NZ   1 1 
        5  3411 1 1 34 LYS O    O  -8.057 -12.603 15.852 1.00 . A A . 729 LYS O    1 1 
        5  3412 1 1 35 PHE C    C  -5.935 -14.028 14.249 1.00 . A A . 730 PHE C    1 1 
        5  3413 1 1 35 PHE CA   C  -5.555 -12.586 14.543 1.00 . A A . 730 PHE CA   1 1 
        5  3414 1 1 35 PHE CB   C  -5.060 -12.422 15.993 1.00 . A A . 730 PHE CB   1 1 
        5  3415 1 1 35 PHE CD1  C  -6.010 -10.275 16.861 1.00 . A A . 730 PHE CD1  1 1 
        5  3416 1 1 35 PHE CD2  C  -3.687 -10.348 16.390 1.00 . A A . 730 PHE CD2  1 1 
        5  3417 1 1 35 PHE CE1  C  -5.913  -8.991 17.242 1.00 . A A . 730 PHE CE1  1 1 
        5  3418 1 1 35 PHE CE2  C  -3.575  -9.034 16.780 1.00 . A A . 730 PHE CE2  1 1 
        5  3419 1 1 35 PHE CG   C  -4.910 -10.983 16.428 1.00 . A A . 730 PHE CG   1 1 
        5  3420 1 1 35 PHE CZ   C  -4.692  -8.350 17.207 1.00 . A A . 730 PHE CZ   1 1 
        5  3421 1 1 35 PHE H    H  -6.541 -11.022 13.603 1.00 . A A . 730 PHE H    1 1 
        5  3422 1 1 35 PHE HA   H  -4.769 -12.298 13.860 1.00 . A A . 730 PHE HA   1 1 
        5  3423 1 1 35 PHE HB2  H  -5.747 -12.890 16.677 1.00 . A A . 730 PHE HB2  1 1 
        5  3424 1 1 35 PHE HB3  H  -4.088 -12.884 16.036 1.00 . A A . 730 PHE HB3  1 1 
        5  3425 1 1 35 PHE HD1  H  -6.970 -10.769 16.893 1.00 . A A . 730 PHE HD1  1 1 
        5  3426 1 1 35 PHE HD2  H  -2.816 -10.891 16.051 1.00 . A A . 730 PHE HD2  1 1 
        5  3427 1 1 35 PHE HE1  H  -6.840  -8.533 17.553 1.00 . A A . 730 PHE HE1  1 1 
        5  3428 1 1 35 PHE HE2  H  -2.618  -8.537 16.746 1.00 . A A . 730 PHE HE2  1 1 
        5  3429 1 1 35 PHE HZ   H  -4.612  -7.318 17.515 1.00 . A A . 730 PHE HZ   1 1 
        5  3430 1 1 35 PHE N    N  -6.700 -11.710 14.282 1.00 . A A . 730 PHE N    1 1 
        5  3431 1 1 35 PHE O    O  -5.439 -14.969 14.870 1.00 . A A . 730 PHE O    1 1 
        5  3432 1 1 36 GLU C    C  -7.178 -15.677 11.370 1.00 . A A . 731 GLU C    1 1 
        5  3433 1 1 36 GLU CA   C  -7.330 -15.485 12.885 1.00 . A A . 731 GLU CA   1 1 
        5  3434 1 1 36 GLU CB   C  -8.795 -15.639 13.277 1.00 . A A . 731 GLU CB   1 1 
        5  3435 1 1 36 GLU CD   C -10.505 -15.631 15.115 1.00 . A A . 731 GLU CD   1 1 
        5  3436 1 1 36 GLU CG   C  -9.065 -15.411 14.749 1.00 . A A . 731 GLU CG   1 1 
        5  3437 1 1 36 GLU H    H  -7.155 -13.345 12.907 1.00 . A A . 731 GLU H    1 1 
        5  3438 1 1 36 GLU HA   H  -6.750 -16.238 13.397 1.00 . A A . 731 GLU HA   1 1 
        5  3439 1 1 36 GLU HB2  H  -9.383 -14.934 12.709 1.00 . A A . 731 GLU HB2  1 1 
        5  3440 1 1 36 GLU HB3  H  -9.108 -16.639 13.022 1.00 . A A . 731 GLU HB3  1 1 
        5  3441 1 1 36 GLU HG2  H  -8.429 -16.066 15.321 1.00 . A A . 731 GLU HG2  1 1 
        5  3442 1 1 36 GLU HG3  H  -8.795 -14.391 14.980 1.00 . A A . 731 GLU HG3  1 1 
        5  3443 1 1 36 GLU N    N  -6.838 -14.181 13.296 1.00 . A A . 731 GLU N    1 1 
        5  3444 1 1 36 GLU O    O  -7.053 -16.808 10.884 1.00 . A A . 731 GLU O    1 1 
        5  3445 1 1 36 GLU OE1  O -11.326 -14.715 14.903 1.00 . A A . 731 GLU OE1  1 1 
        5  3446 1 1 36 GLU OE2  O -10.836 -16.715 15.620 1.00 . A A . 731 GLU OE2  1 1 
        5  3447 1 1 37 GLU C    C  -5.610 -14.863  8.755 1.00 . A A . 732 GLU C    1 1 
        5  3448 1 1 37 GLU CA   C  -7.068 -14.619  9.184 1.00 . A A . 732 GLU CA   1 1 
        5  3449 1 1 37 GLU CB   C  -7.669 -13.366  8.517 1.00 . A A . 732 GLU CB   1 1 
        5  3450 1 1 37 GLU CD   C  -7.934 -10.864  8.524 1.00 . A A . 732 GLU CD   1 1 
        5  3451 1 1 37 GLU CG   C  -7.456 -12.066  9.289 1.00 . A A . 732 GLU CG   1 1 
        5  3452 1 1 37 GLU H    H  -7.320 -13.706 11.065 1.00 . A A . 732 GLU H    1 1 
        5  3453 1 1 37 GLU HA   H  -7.634 -15.482  8.864 1.00 . A A . 732 GLU HA   1 1 
        5  3454 1 1 37 GLU HB2  H  -7.227 -13.248  7.540 1.00 . A A . 732 GLU HB2  1 1 
        5  3455 1 1 37 GLU HB3  H  -8.732 -13.518  8.398 1.00 . A A . 732 GLU HB3  1 1 
        5  3456 1 1 37 GLU HG2  H  -8.025 -12.120 10.206 1.00 . A A . 732 GLU HG2  1 1 
        5  3457 1 1 37 GLU HG3  H  -6.412 -11.934  9.532 1.00 . A A . 732 GLU HG3  1 1 
        5  3458 1 1 37 GLU N    N  -7.205 -14.572 10.629 1.00 . A A . 732 GLU N    1 1 
        5  3459 1 1 37 GLU O    O  -5.224 -16.015  8.526 1.00 . A A . 732 GLU O    1 1 
        5  3460 1 1 37 GLU OE1  O  -7.151 -10.304  7.778 1.00 . A A . 732 GLU OE1  1 1 
        5  3461 1 1 37 GLU OE2  O  -9.113 -10.489  8.671 1.00 . A A . 732 GLU OE2  1 1 
        5  3462 1 1 38 GLU C    C  -2.965 -14.841  7.315 1.00 . A A . 733 GLU C    1 1 
        5  3463 1 1 38 GLU CA   C  -3.345 -13.848  8.407 1.00 . A A . 733 GLU CA   1 1 
        5  3464 1 1 38 GLU CB   C  -2.653 -14.218  9.649 1.00 . A A . 733 GLU CB   1 1 
        5  3465 1 1 38 GLU CD   C  -2.198 -13.664 12.048 1.00 . A A . 733 GLU CD   1 1 
        5  3466 1 1 38 GLU CG   C  -2.775 -13.212 10.744 1.00 . A A . 733 GLU CG   1 1 
        5  3467 1 1 38 GLU H    H  -5.136 -12.834  8.713 1.00 . A A . 733 GLU H    1 1 
        5  3468 1 1 38 GLU HA   H  -3.001 -12.869  8.108 1.00 . A A . 733 GLU HA   1 1 
        5  3469 1 1 38 GLU HB2  H  -3.105 -15.162  9.878 1.00 . A A . 733 GLU HB2  1 1 
        5  3470 1 1 38 GLU HB3  H  -1.620 -14.364  9.375 1.00 . A A . 733 GLU HB3  1 1 
        5  3471 1 1 38 GLU HG2  H  -2.183 -12.366 10.417 1.00 . A A . 733 GLU HG2  1 1 
        5  3472 1 1 38 GLU HG3  H  -3.807 -12.924 10.872 1.00 . A A . 733 GLU HG3  1 1 
        5  3473 1 1 38 GLU N    N  -4.798 -13.756  8.641 1.00 . A A . 733 GLU N    1 1 
        5  3474 1 1 38 GLU O    O  -2.689 -16.015  7.590 1.00 . A A . 733 GLU O    1 1 
        5  3475 1 1 38 GLU OE1  O  -1.079 -14.225 12.055 1.00 . A A . 733 GLU OE1  1 1 
        5  3476 1 1 38 GLU OE2  O  -2.846 -13.437 13.095 1.00 . A A . 733 GLU OE2  1 1 
        5  3477 1 1 39 ARG C    C  -1.010 -15.534  5.213 1.00 . A A . 734 ARG C    1 1 
        5  3478 1 1 39 ARG CA   C  -2.477 -15.192  5.015 1.00 . A A . 734 ARG CA   1 1 
        5  3479 1 1 39 ARG CB   C  -2.665 -14.453  3.739 1.00 . A A . 734 ARG CB   1 1 
        5  3480 1 1 39 ARG CD   C  -4.205 -13.175  2.340 1.00 . A A . 734 ARG CD   1 1 
        5  3481 1 1 39 ARG CG   C  -4.076 -14.085  3.491 1.00 . A A . 734 ARG CG   1 1 
        5  3482 1 1 39 ARG CZ   C  -4.555 -13.747 -0.086 1.00 . A A . 734 ARG CZ   1 1 
        5  3483 1 1 39 ARG H    H  -3.334 -13.499  5.974 1.00 . A A . 734 ARG H    1 1 
        5  3484 1 1 39 ARG HA   H  -3.047 -16.107  4.982 1.00 . A A . 734 ARG HA   1 1 
        5  3485 1 1 39 ARG HB2  H  -2.076 -13.548  3.768 1.00 . A A . 734 ARG HB2  1 1 
        5  3486 1 1 39 ARG HB3  H  -2.327 -15.071  2.919 1.00 . A A . 734 ARG HB3  1 1 
        5  3487 1 1 39 ARG HD2  H  -5.222 -12.847  2.432 1.00 . A A . 734 ARG HD2  1 1 
        5  3488 1 1 39 ARG HD3  H  -3.568 -12.322  2.534 1.00 . A A . 734 ARG HD3  1 1 
        5  3489 1 1 39 ARG HE   H  -2.987 -14.331  1.053 1.00 . A A . 734 ARG HE   1 1 
        5  3490 1 1 39 ARG HG2  H  -4.642 -14.981  3.287 1.00 . A A . 734 ARG HG2  1 1 
        5  3491 1 1 39 ARG HG3  H  -4.469 -13.602  4.374 1.00 . A A . 734 ARG HG3  1 1 
        5  3492 1 1 39 ARG HH11 H  -6.173 -12.791  0.736 1.00 . A A . 734 ARG HH11 1 1 
        5  3493 1 1 39 ARG HH12 H  -6.298 -13.092 -0.938 1.00 . A A . 734 ARG HH12 1 1 
        5  3494 1 1 39 ARG HH21 H  -3.183 -14.750 -1.244 1.00 . A A . 734 ARG HH21 1 1 
        5  3495 1 1 39 ARG HH22 H  -4.557 -14.243 -2.092 1.00 . A A . 734 ARG HH22 1 1 
        5  3496 1 1 39 ARG N    N  -2.965 -14.392  6.120 1.00 . A A . 734 ARG N    1 1 
        5  3497 1 1 39 ARG NE   N  -3.842 -13.828  1.060 1.00 . A A . 734 ARG NE   1 1 
        5  3498 1 1 39 ARG NH1  N  -5.752 -13.172 -0.091 1.00 . A A . 734 ARG NH1  1 1 
        5  3499 1 1 39 ARG NH2  N  -4.073 -14.278 -1.206 1.00 . A A . 734 ARG NH2  1 1 
        5  3500 1 1 39 ARG O    O  -0.643 -16.698  5.321 1.00 . A A . 734 ARG O    1 1 
        5  3501 1 1 40 ALA C    C   1.589 -14.602  6.972 1.00 . A A . 735 ALA C    1 1 
        5  3502 1 1 40 ALA CA   C   1.229 -14.704  5.486 1.00 . A A . 735 ALA CA   1 1 
        5  3503 1 1 40 ALA CB   C   2.018 -13.702  4.669 1.00 . A A . 735 ALA CB   1 1 
        5  3504 1 1 40 ALA H    H  -0.531 -13.606  5.174 1.00 . A A . 735 ALA H    1 1 
        5  3505 1 1 40 ALA HA   H   1.477 -15.695  5.140 1.00 . A A . 735 ALA HA   1 1 
        5  3506 1 1 40 ALA HB1  H   1.751 -13.795  3.627 1.00 . A A . 735 ALA HB1  1 1 
        5  3507 1 1 40 ALA HB2  H   3.076 -13.888  4.785 1.00 . A A . 735 ALA HB2  1 1 
        5  3508 1 1 40 ALA HB3  H   1.797 -12.698  5.003 1.00 . A A . 735 ALA HB3  1 1 
        5  3509 1 1 40 ALA N    N  -0.184 -14.515  5.280 1.00 . A A . 735 ALA N    1 1 
        5  3510 1 1 40 ALA O    O   2.715 -14.868  7.354 1.00 . A A . 735 ALA O    1 1 
        5  3511 1 1 41 ARG C    C   1.819 -13.143  9.682 1.00 . A A . 736 ARG C    1 1 
        5  3512 1 1 41 ARG CA   C   0.740 -14.118  9.252 1.00 . A A . 736 ARG CA   1 1 
        5  3513 1 1 41 ARG CB   C   0.954 -15.485  9.873 1.00 . A A . 736 ARG CB   1 1 
        5  3514 1 1 41 ARG CD   C   0.046 -17.776 10.284 1.00 . A A . 736 ARG CD   1 1 
        5  3515 1 1 41 ARG CG   C  -0.176 -16.457  9.604 1.00 . A A . 736 ARG CG   1 1 
        5  3516 1 1 41 ARG CZ   C   1.331 -19.459  9.021 1.00 . A A . 736 ARG CZ   1 1 
        5  3517 1 1 41 ARG H    H  -0.278 -13.953  7.462 1.00 . A A . 736 ARG H    1 1 
        5  3518 1 1 41 ARG HA   H  -0.199 -13.727  9.618 1.00 . A A . 736 ARG HA   1 1 
        5  3519 1 1 41 ARG HB2  H   1.886 -15.911  9.530 1.00 . A A . 736 ARG HB2  1 1 
        5  3520 1 1 41 ARG HB3  H   0.995 -15.305 10.931 1.00 . A A . 736 ARG HB3  1 1 
        5  3521 1 1 41 ARG HD2  H   0.103 -17.612 11.350 1.00 . A A . 736 ARG HD2  1 1 
        5  3522 1 1 41 ARG HD3  H  -0.786 -18.428 10.061 1.00 . A A . 736 ARG HD3  1 1 
        5  3523 1 1 41 ARG HE   H   2.102 -18.020 10.209 1.00 . A A . 736 ARG HE   1 1 
        5  3524 1 1 41 ARG HG2  H  -1.098 -16.029  9.971 1.00 . A A . 736 ARG HG2  1 1 
        5  3525 1 1 41 ARG HG3  H  -0.254 -16.613  8.538 1.00 . A A . 736 ARG HG3  1 1 
        5  3526 1 1 41 ARG HH11 H  -0.700 -19.595  8.703 1.00 . A A . 736 ARG HH11 1 1 
        5  3527 1 1 41 ARG HH12 H   0.206 -20.761  7.887 1.00 . A A . 736 ARG HH12 1 1 
        5  3528 1 1 41 ARG HH21 H   3.348 -19.592  9.064 1.00 . A A . 736 ARG HH21 1 1 
        5  3529 1 1 41 ARG HH22 H   2.592 -20.770  8.080 1.00 . A A . 736 ARG HH22 1 1 
        5  3530 1 1 41 ARG N    N   0.599 -14.205  7.797 1.00 . A A . 736 ARG N    1 1 
        5  3531 1 1 41 ARG NE   N   1.278 -18.414  9.840 1.00 . A A . 736 ARG NE   1 1 
        5  3532 1 1 41 ARG NH1  N   0.214 -19.963  8.509 1.00 . A A . 736 ARG NH1  1 1 
        5  3533 1 1 41 ARG NH2  N   2.493 -19.978  8.697 1.00 . A A . 736 ARG NH2  1 1 
        5  3534 1 1 41 ARG O    O   2.989 -13.530  9.885 1.00 . A A . 736 ARG O    1 1 
        5  3535 1 1 42 ALA C    C   3.607 -10.713  9.448 1.00 . A A . 737 ALA C    1 1 
        5  3536 1 1 42 ALA CA   C   2.315 -10.757 10.234 1.00 . A A . 737 ALA CA   1 1 
        5  3537 1 1 42 ALA CB   C   2.592 -10.852 11.709 1.00 . A A . 737 ALA CB   1 1 
        5  3538 1 1 42 ALA H    H   0.480 -11.632  9.593 1.00 . A A . 737 ALA H    1 1 
        5  3539 1 1 42 ALA HA   H   1.784  -9.835 10.047 1.00 . A A . 737 ALA HA   1 1 
        5  3540 1 1 42 ALA HB1  H   1.655 -10.887 12.243 1.00 . A A . 737 ALA HB1  1 1 
        5  3541 1 1 42 ALA HB2  H   3.155  -9.985 12.024 1.00 . A A . 737 ALA HB2  1 1 
        5  3542 1 1 42 ALA HB3  H   3.155 -11.750 11.915 1.00 . A A . 737 ALA HB3  1 1 
        5  3543 1 1 42 ALA N    N   1.425 -11.863  9.794 1.00 . A A . 737 ALA N    1 1 
        5  3544 1 1 42 ALA O    O   4.637 -10.265  9.947 1.00 . A A . 737 ALA O    1 1 
        5  3545 1 1 43 LYS C    C   5.012  -9.690  6.983 1.00 . A A . 738 LYS C    1 1 
        5  3546 1 1 43 LYS CA   C   4.717 -11.113  7.349 1.00 . A A . 738 LYS CA   1 1 
        5  3547 1 1 43 LYS CB   C   4.492 -11.913  6.092 1.00 . A A . 738 LYS CB   1 1 
        5  3548 1 1 43 LYS CD   C   5.476 -12.782  3.947 1.00 . A A . 738 LYS CD   1 1 
        5  3549 1 1 43 LYS CE   C   6.701 -12.787  3.050 1.00 . A A . 738 LYS CE   1 1 
        5  3550 1 1 43 LYS CG   C   5.703 -11.927  5.164 1.00 . A A . 738 LYS CG   1 1 
        5  3551 1 1 43 LYS H    H   2.673 -11.566  8.030 1.00 . A A . 738 LYS H    1 1 
        5  3552 1 1 43 LYS HA   H   5.559 -11.520  7.886 1.00 . A A . 738 LYS HA   1 1 
        5  3553 1 1 43 LYS HB2  H   4.227 -12.926  6.359 1.00 . A A . 738 LYS HB2  1 1 
        5  3554 1 1 43 LYS HB3  H   3.665 -11.440  5.572 1.00 . A A . 738 LYS HB3  1 1 
        5  3555 1 1 43 LYS HD2  H   5.264 -13.792  4.264 1.00 . A A . 738 LYS HD2  1 1 
        5  3556 1 1 43 LYS HD3  H   4.636 -12.390  3.393 1.00 . A A . 738 LYS HD3  1 1 
        5  3557 1 1 43 LYS HE2  H   6.498 -13.394  2.180 1.00 . A A . 738 LYS HE2  1 1 
        5  3558 1 1 43 LYS HE3  H   6.869 -11.763  2.752 1.00 . A A . 738 LYS HE3  1 1 
        5  3559 1 1 43 LYS HG2  H   5.910 -10.917  4.842 1.00 . A A . 738 LYS HG2  1 1 
        5  3560 1 1 43 LYS HG3  H   6.553 -12.308  5.716 1.00 . A A . 738 LYS HG3  1 1 
        5  3561 1 1 43 LYS HZ1  H   8.704 -13.434  3.086 1.00 . A A . 738 LYS HZ1  1 1 
        5  3562 1 1 43 LYS HZ2  H   7.719 -14.212  4.222 1.00 . A A . 738 LYS HZ2  1 1 
        5  3563 1 1 43 LYS HZ3  H   8.239 -12.655  4.500 1.00 . A A . 738 LYS HZ3  1 1 
        5  3564 1 1 43 LYS N    N   3.553 -11.175  8.235 1.00 . A A . 738 LYS N    1 1 
        5  3565 1 1 43 LYS NZ   N   7.912 -13.301  3.752 1.00 . A A . 738 LYS NZ   1 1 
        5  3566 1 1 43 LYS O    O   6.157  -9.270  6.928 1.00 . A A . 738 LYS O    1 1 
        5  3567 1 1 44 TRP C    C   4.154  -6.875  7.752 1.00 . A A . 739 TRP C    1 1 
        5  3568 1 1 44 TRP CA   C   4.083  -7.606  6.442 1.00 . A A . 739 TRP CA   1 1 
        5  3569 1 1 44 TRP CB   C   2.857  -7.152  5.687 1.00 . A A . 739 TRP CB   1 1 
        5  3570 1 1 44 TRP CD1  C   2.380  -8.562  3.624 1.00 . A A . 739 TRP CD1  1 1 
        5  3571 1 1 44 TRP CD2  C   1.220  -9.152  5.394 1.00 . A A . 739 TRP CD2  1 1 
        5  3572 1 1 44 TRP CE2  C   0.859  -9.982  4.345 1.00 . A A . 739 TRP CE2  1 1 
        5  3573 1 1 44 TRP CE3  C   0.631  -9.331  6.605 1.00 . A A . 739 TRP CE3  1 1 
        5  3574 1 1 44 TRP CG   C   2.189  -8.246  4.907 1.00 . A A . 739 TRP CG   1 1 
        5  3575 1 1 44 TRP CH2  C  -0.645 -11.120  5.696 1.00 . A A . 739 TRP CH2  1 1 
        5  3576 1 1 44 TRP CZ2  C  -0.080 -10.981  4.483 1.00 . A A . 739 TRP CZ2  1 1 
        5  3577 1 1 44 TRP CZ3  C  -0.294 -10.311  6.745 1.00 . A A . 739 TRP CZ3  1 1 
        5  3578 1 1 44 TRP H    H   3.122  -9.416  6.617 1.00 . A A . 739 TRP H    1 1 
        5  3579 1 1 44 TRP HA   H   4.957  -7.401  5.843 1.00 . A A . 739 TRP HA   1 1 
        5  3580 1 1 44 TRP HB2  H   2.138  -6.758  6.391 1.00 . A A . 739 TRP HB2  1 1 
        5  3581 1 1 44 TRP HB3  H   3.136  -6.371  4.996 1.00 . A A . 739 TRP HB3  1 1 
        5  3582 1 1 44 TRP HD1  H   3.073  -8.041  2.984 1.00 . A A . 739 TRP HD1  1 1 
        5  3583 1 1 44 TRP HE1  H   1.516 -10.048  2.411 1.00 . A A . 739 TRP HE1  1 1 
        5  3584 1 1 44 TRP HE3  H   0.917  -8.698  7.427 1.00 . A A . 739 TRP HE3  1 1 
        5  3585 1 1 44 TRP HH2  H  -1.392 -11.867  5.890 1.00 . A A . 739 TRP HH2  1 1 
        5  3586 1 1 44 TRP HZ2  H  -0.371 -11.630  3.670 1.00 . A A . 739 TRP HZ2  1 1 
        5  3587 1 1 44 TRP HZ3  H  -0.776 -10.461  7.699 1.00 . A A . 739 TRP HZ3  1 1 
        5  3588 1 1 44 TRP N    N   3.994  -8.985  6.693 1.00 . A A . 739 TRP N    1 1 
        5  3589 1 1 44 TRP NE1  N   1.578  -9.615  3.281 1.00 . A A . 739 TRP NE1  1 1 
        5  3590 1 1 44 TRP O    O   5.058  -6.079  7.974 1.00 . A A . 739 TRP O    1 1 
        5  3591 1 1 45 ASP C    C   3.249  -5.031  9.948 1.00 . A A . 740 ASP C    1 1 
        5  3592 1 1 45 ASP CA   C   3.081  -6.559 10.026 1.00 . A A . 740 ASP CA   1 1 
        5  3593 1 1 45 ASP CB   C   4.166  -7.191 10.924 1.00 . A A . 740 ASP CB   1 1 
        5  3594 1 1 45 ASP CG   C   3.880  -7.046 12.400 1.00 . A A . 740 ASP CG   1 1 
        5  3595 1 1 45 ASP H    H   2.435  -7.783  8.367 1.00 . A A . 740 ASP H    1 1 
        5  3596 1 1 45 ASP HA   H   2.103  -6.761 10.439 1.00 . A A . 740 ASP HA   1 1 
        5  3597 1 1 45 ASP HB2  H   4.228  -8.246 10.714 1.00 . A A . 740 ASP HB2  1 1 
        5  3598 1 1 45 ASP HB3  H   5.109  -6.711 10.709 1.00 . A A . 740 ASP HB3  1 1 
        5  3599 1 1 45 ASP N    N   3.141  -7.158  8.647 1.00 . A A . 740 ASP N    1 1 
        5  3600 1 1 45 ASP O    O   3.745  -4.386 10.872 1.00 . A A . 740 ASP O    1 1 
        5  3601 1 1 45 ASP OD1  O   2.975  -7.744 12.913 1.00 . A A . 740 ASP OD1  1 1 
        5  3602 1 1 45 ASP OD2  O   4.555  -6.269 13.057 1.00 . A A . 740 ASP OD2  1 1 
        5  3603 1 1 46 THR C    C   2.517  -2.079  9.525 1.00 . A A . 741 THR C    1 1 
        5  3604 1 1 46 THR CA   C   2.986  -3.086  8.458 1.00 . A A . 741 THR CA   1 1 
        5  3605 1 1 46 THR CB   C   2.293  -2.783  7.101 1.00 . A A . 741 THR CB   1 1 
        5  3606 1 1 46 THR CG2  C   0.774  -2.933  7.211 1.00 . A A . 741 THR CG2  1 1 
        5  3607 1 1 46 THR H    H   2.214  -5.052  8.274 1.00 . A A . 741 THR H    1 1 
        5  3608 1 1 46 THR HA   H   4.050  -2.961  8.319 1.00 . A A . 741 THR HA   1 1 
        5  3609 1 1 46 THR HB   H   2.658  -3.506  6.390 1.00 . A A . 741 THR HB   1 1 
        5  3610 1 1 46 THR HG1  H   3.544  -1.479  6.383 1.00 . A A . 741 THR HG1  1 1 
        5  3611 1 1 46 THR HG21 H   0.530  -3.943  7.504 1.00 . A A . 741 THR HG21 1 1 
        5  3612 1 1 46 THR HG22 H   0.320  -2.712  6.256 1.00 . A A . 741 THR HG22 1 1 
        5  3613 1 1 46 THR HG23 H   0.398  -2.241  7.952 1.00 . A A . 741 THR HG23 1 1 
        5  3614 1 1 46 THR N    N   2.756  -4.474  8.846 1.00 . A A . 741 THR N    1 1 
        5  3615 1 1 46 THR O    O   3.062  -0.983  9.637 1.00 . A A . 741 THR O    1 1 
        5  3616 1 1 46 THR OG1  O   2.614  -1.469  6.660 1.00 . A A . 741 THR OG1  1 1 
        5  3617 1 1 47 ALA C    C   1.891  -1.501 12.551 1.00 . A A . 742 ALA C    1 1 
        5  3618 1 1 47 ALA CA   C   0.980  -1.583 11.329 1.00 . A A . 742 ALA CA   1 1 
        5  3619 1 1 47 ALA CB   C  -0.399  -2.060 11.736 1.00 . A A . 742 ALA CB   1 1 
        5  3620 1 1 47 ALA H    H   1.200  -3.373 10.173 1.00 . A A . 742 ALA H    1 1 
        5  3621 1 1 47 ALA HA   H   0.886  -0.596 10.899 1.00 . A A . 742 ALA HA   1 1 
        5  3622 1 1 47 ALA HB1  H  -1.034  -2.112 10.864 1.00 . A A . 742 ALA HB1  1 1 
        5  3623 1 1 47 ALA HB2  H  -0.823  -1.368 12.448 1.00 . A A . 742 ALA HB2  1 1 
        5  3624 1 1 47 ALA HB3  H  -0.322  -3.041 12.184 1.00 . A A . 742 ALA HB3  1 1 
        5  3625 1 1 47 ALA N    N   1.538  -2.465 10.306 1.00 . A A . 742 ALA N    1 1 
        5  3626 1 1 47 ALA O    O   1.558  -0.854 13.544 1.00 . A A . 742 ALA O    1 1 
        5  3627 1 1 48 ASN C    C   5.344  -1.877 13.093 1.00 . A A . 743 ASN C    1 1 
        5  3628 1 1 48 ASN CA   C   3.942  -2.204 13.579 1.00 . A A . 743 ASN CA   1 1 
        5  3629 1 1 48 ASN CB   C   3.929  -3.594 14.203 1.00 . A A . 743 ASN CB   1 1 
        5  3630 1 1 48 ASN CG   C   2.533  -4.153 14.389 1.00 . A A . 743 ASN CG   1 1 
        5  3631 1 1 48 ASN H    H   3.287  -2.639 11.659 1.00 . A A . 743 ASN H    1 1 
        5  3632 1 1 48 ASN HA   H   3.600  -1.493 14.312 1.00 . A A . 743 ASN HA   1 1 
        5  3633 1 1 48 ASN HB2  H   4.474  -4.275 13.569 1.00 . A A . 743 ASN HB2  1 1 
        5  3634 1 1 48 ASN HB3  H   4.406  -3.562 15.171 1.00 . A A . 743 ASN HB3  1 1 
        5  3635 1 1 48 ASN HD21 H   2.633  -4.844 12.588 1.00 . A A . 743 ASN HD21 1 1 
        5  3636 1 1 48 ASN HD22 H   1.154  -5.230 13.400 1.00 . A A . 743 ASN HD22 1 1 
        5  3637 1 1 48 ASN N    N   3.028  -2.158 12.478 1.00 . A A . 743 ASN N    1 1 
        5  3638 1 1 48 ASN ND2  N   2.032  -4.803 13.369 1.00 . A A . 743 ASN ND2  1 1 
        5  3639 1 1 48 ASN O    O   5.909  -0.820 13.422 1.00 . A A . 743 ASN O    1 1 
        5  3640 1 1 48 ASN OD1  O   1.917  -3.993 15.434 1.00 . A A . 743 ASN OD1  1 1 
        5  3641 1 1 49 ASN C    C   7.055  -2.692 10.125 1.00 . A A . 744 ASN C    1 1 
        5  3642 1 1 49 ASN CA   C   7.192  -2.579 11.688 1.00 . A A . 744 ASN CA   1 1 
        5  3643 1 1 49 ASN CB   C   8.256  -3.586 12.283 1.00 . A A . 744 ASN CB   1 1 
        5  3644 1 1 49 ASN CG   C   7.833  -5.035 12.235 1.00 . A A . 744 ASN CG   1 1 
        5  3645 1 1 49 ASN H    H   5.411  -3.605 12.104 1.00 . A A . 744 ASN H    1 1 
        5  3646 1 1 49 ASN HA   H   7.491  -1.564 11.911 1.00 . A A . 744 ASN HA   1 1 
        5  3647 1 1 49 ASN HB2  H   9.176  -3.498 11.724 1.00 . A A . 744 ASN HB2  1 1 
        5  3648 1 1 49 ASN HB3  H   8.450  -3.314 13.310 1.00 . A A . 744 ASN HB3  1 1 
        5  3649 1 1 49 ASN HD21 H   8.570  -5.235 10.414 1.00 . A A . 744 ASN HD21 1 1 
        5  3650 1 1 49 ASN HD22 H   7.805  -6.628 11.088 1.00 . A A . 744 ASN HD22 1 1 
        5  3651 1 1 49 ASN N    N   5.892  -2.769 12.303 1.00 . A A . 744 ASN N    1 1 
        5  3652 1 1 49 ASN ND2  N   8.106  -5.688 11.148 1.00 . A A . 744 ASN ND2  1 1 
        5  3653 1 1 49 ASN O    O   5.955  -2.880  9.629 1.00 . A A . 744 ASN O    1 1 
        5  3654 1 1 49 ASN OD1  O   7.293  -5.551 13.179 1.00 . A A . 744 ASN OD1  1 1 
        5  3655 1 1 50 PRO C    C   7.825  -3.928  7.288 1.00 . A A . 745 PRO C    1 1 
        5  3656 1 1 50 PRO CA   C   8.079  -2.531  7.862 1.00 . A A . 745 PRO CA   1 1 
        5  3657 1 1 50 PRO CB   C   9.454  -2.018  7.437 1.00 . A A . 745 PRO CB   1 1 
        5  3658 1 1 50 PRO CD   C   9.566  -2.374  9.790 1.00 . A A . 745 PRO CD   1 1 
        5  3659 1 1 50 PRO CG   C  10.362  -2.452  8.533 1.00 . A A . 745 PRO CG   1 1 
        5  3660 1 1 50 PRO HA   H   7.312  -1.855  7.518 1.00 . A A . 745 PRO HA   1 1 
        5  3661 1 1 50 PRO HB2  H   9.730  -2.463  6.492 1.00 . A A . 745 PRO HB2  1 1 
        5  3662 1 1 50 PRO HB3  H   9.434  -0.942  7.350 1.00 . A A . 745 PRO HB3  1 1 
        5  3663 1 1 50 PRO HD2  H   9.856  -3.183 10.445 1.00 . A A . 745 PRO HD2  1 1 
        5  3664 1 1 50 PRO HD3  H   9.712  -1.431 10.282 1.00 . A A . 745 PRO HD3  1 1 
        5  3665 1 1 50 PRO HG2  H  10.666  -3.474  8.364 1.00 . A A . 745 PRO HG2  1 1 
        5  3666 1 1 50 PRO HG3  H  11.233  -1.823  8.604 1.00 . A A . 745 PRO HG3  1 1 
        5  3667 1 1 50 PRO N    N   8.171  -2.541  9.330 1.00 . A A . 745 PRO N    1 1 
        5  3668 1 1 50 PRO O    O   6.975  -4.108  6.407 1.00 . A A . 745 PRO O    1 1 
        5  3669 1 1 51 LEU C    C   8.470  -7.176  8.575 1.00 . A A . 746 LEU C    1 1 
        5  3670 1 1 51 LEU CA   C   8.445  -6.261  7.367 1.00 . A A . 746 LEU CA   1 1 
        5  3671 1 1 51 LEU CB   C   9.584  -6.633  6.385 1.00 . A A . 746 LEU CB   1 1 
        5  3672 1 1 51 LEU CD1  C  12.055  -7.130  6.513 1.00 . A A . 746 LEU CD1  1 1 
        5  3673 1 1 51 LEU CD2  C  11.286  -4.851  5.901 1.00 . A A . 746 LEU CD2  1 1 
        5  3674 1 1 51 LEU CG   C  10.990  -6.078  6.730 1.00 . A A . 746 LEU CG   1 1 
        5  3675 1 1 51 LEU H    H   9.217  -4.647  8.467 1.00 . A A . 746 LEU H    1 1 
        5  3676 1 1 51 LEU HA   H   7.500  -6.376  6.858 1.00 . A A . 746 LEU HA   1 1 
        5  3677 1 1 51 LEU HB2  H   9.643  -7.711  6.372 1.00 . A A . 746 LEU HB2  1 1 
        5  3678 1 1 51 LEU HB3  H   9.309  -6.289  5.400 1.00 . A A . 746 LEU HB3  1 1 
        5  3679 1 1 51 LEU HD11 H  11.869  -7.956  7.184 1.00 . A A . 746 LEU HD11 1 1 
        5  3680 1 1 51 LEU HD12 H  13.024  -6.708  6.733 1.00 . A A . 746 LEU HD12 1 1 
        5  3681 1 1 51 LEU HD13 H  12.022  -7.480  5.492 1.00 . A A . 746 LEU HD13 1 1 
        5  3682 1 1 51 LEU HD21 H  10.536  -4.112  6.142 1.00 . A A . 746 LEU HD21 1 1 
        5  3683 1 1 51 LEU HD22 H  11.246  -5.099  4.852 1.00 . A A . 746 LEU HD22 1 1 
        5  3684 1 1 51 LEU HD23 H  12.261  -4.473  6.170 1.00 . A A . 746 LEU HD23 1 1 
        5  3685 1 1 51 LEU HG   H  11.018  -5.787  7.772 1.00 . A A . 746 LEU HG   1 1 
        5  3686 1 1 51 LEU N    N   8.564  -4.888  7.784 1.00 . A A . 746 LEU N    1 1 
        5  3687 1 1 51 LEU O    O   7.438  -7.506  9.132 1.00 . A A . 746 LEU O    1 1 
        5  3688 1 1 52 PTR C    C  11.388  -8.591 10.394 1.00 . A A . 747 PTR C    1 1 
        5  3689 1 1 52 PTR CA   C   9.898  -8.356 10.161 1.00 . A A . 747 PTR CA   1 1 
        5  3690 1 1 52 PTR CB   C   9.099  -9.691 10.121 1.00 . A A . 747 PTR CB   1 1 
        5  3691 1 1 52 PTR CD1  C   8.886 -10.387  7.658 1.00 . A A . 747 PTR CD1  1 1 
        5  3692 1 1 52 PTR CD2  C  10.114 -11.824  9.110 1.00 . A A . 747 PTR CD2  1 1 
        5  3693 1 1 52 PTR CE1  C   9.099 -11.259  6.604 1.00 . A A . 747 PTR CE1  1 1 
        5  3694 1 1 52 PTR CE2  C  10.342 -12.697  8.059 1.00 . A A . 747 PTR CE2  1 1 
        5  3695 1 1 52 PTR CG   C   9.384 -10.650  8.928 1.00 . A A . 747 PTR CG   1 1 
        5  3696 1 1 52 PTR CZ   C   9.832 -12.412  6.807 1.00 . A A . 747 PTR CZ   1 1 
        5  3697 1 1 52 PTR H    H  10.468  -7.249  8.507 1.00 . A A . 747 PTR H    1 1 
        5  3698 1 1 52 PTR HA   H   9.541  -7.771 10.996 1.00 . A A . 747 PTR HA   1 1 
        5  3699 1 1 52 PTR HB2  H   9.327 -10.186 11.047 1.00 . A A . 747 PTR HB2  1 1 
        5  3700 1 1 52 PTR HB3  H   8.049  -9.436 10.130 1.00 . A A . 747 PTR HB3  1 1 
        5  3701 1 1 52 PTR HD1  H   8.319  -9.481  7.498 1.00 . A A . 747 PTR HD1  1 1 
        5  3702 1 1 52 PTR HD2  H  10.512 -12.047 10.090 1.00 . A A . 747 PTR HD2  1 1 
        5  3703 1 1 52 PTR HE1  H   8.703 -11.030  5.625 1.00 . A A . 747 PTR HE1  1 1 
        5  3704 1 1 52 PTR HE2  H  10.915 -13.598  8.222 1.00 . A A . 747 PTR HE2  1 1 
        5  3705 1 1 52 PTR N    N   9.679  -7.542  8.999 1.00 . A A . 747 PTR N    1 1 
        5  3706 1 1 52 PTR O    O  11.976  -9.535  9.884 1.00 . A A . 747 PTR O    1 1 
        5  3707 1 1 52 PTR O1P  O  10.629 -14.056  3.429 1.00 . A A . 747 PTR O1P  1 1 
        5  3708 1 1 52 PTR O2P  O  12.438 -13.694  5.057 1.00 . A A . 747 PTR O2P  1 1 
        5  3709 1 1 52 PTR O3P  O  11.023 -11.729  4.302 1.00 . A A . 747 PTR O3P  1 1 
        5  3710 1 1 52 PTR OH   O  10.033 -13.324  5.736 1.00 . A A . 747 PTR OH   1 1 
        5  3711 1 1 52 PTR P    P  11.073 -13.154  4.566 1.00 . A A . 747 PTR P    1 1 
        5  3712 1 1 53 LYS C    C  13.622  -7.629 12.934 1.00 . A A . 748 LYS C    1 1 
        5  3713 1 1 53 LYS CA   C  13.391  -7.814 11.451 1.00 . A A . 748 LYS CA   1 1 
        5  3714 1 1 53 LYS CB   C  14.227  -6.803 10.615 1.00 . A A . 748 LYS CB   1 1 
        5  3715 1 1 53 LYS CD   C  13.764  -4.649 11.923 1.00 . A A . 748 LYS CD   1 1 
        5  3716 1 1 53 LYS CE   C  13.646  -3.135 11.782 1.00 . A A . 748 LYS CE   1 1 
        5  3717 1 1 53 LYS CG   C  13.675  -5.348 10.572 1.00 . A A . 748 LYS CG   1 1 
        5  3718 1 1 53 LYS H    H  11.512  -6.924 11.479 1.00 . A A . 748 LYS H    1 1 
        5  3719 1 1 53 LYS HA   H  13.704  -8.812 11.181 1.00 . A A . 748 LYS HA   1 1 
        5  3720 1 1 53 LYS HB2  H  15.226  -6.761 11.027 1.00 . A A . 748 LYS HB2  1 1 
        5  3721 1 1 53 LYS HB3  H  14.291  -7.168  9.601 1.00 . A A . 748 LYS HB3  1 1 
        5  3722 1 1 53 LYS HD2  H  12.951  -5.010 12.535 1.00 . A A . 748 LYS HD2  1 1 
        5  3723 1 1 53 LYS HD3  H  14.699  -4.908 12.390 1.00 . A A . 748 LYS HD3  1 1 
        5  3724 1 1 53 LYS HE2  H  14.457  -2.781 11.163 1.00 . A A . 748 LYS HE2  1 1 
        5  3725 1 1 53 LYS HE3  H  12.705  -2.904 11.303 1.00 . A A . 748 LYS HE3  1 1 
        5  3726 1 1 53 LYS HG2  H  14.219  -4.768  9.841 1.00 . A A . 748 LYS HG2  1 1 
        5  3727 1 1 53 LYS HG3  H  12.636  -5.408 10.280 1.00 . A A . 748 LYS HG3  1 1 
        5  3728 1 1 53 LYS HZ1  H  12.863  -2.679 13.659 1.00 . A A . 748 LYS HZ1  1 1 
        5  3729 1 1 53 LYS HZ2  H  13.738  -1.411 12.995 1.00 . A A . 748 LYS HZ2  1 1 
        5  3730 1 1 53 LYS HZ3  H  14.541  -2.746 13.647 1.00 . A A . 748 LYS HZ3  1 1 
        5  3731 1 1 53 LYS N    N  11.993  -7.701 11.130 1.00 . A A . 748 LYS N    1 1 
        5  3732 1 1 53 LYS NZ   N  13.708  -2.450 13.089 1.00 . A A . 748 LYS NZ   1 1 
        5  3733 1 1 53 LYS O    O  14.752  -7.465 13.382 1.00 . A A . 748 LYS O    1 1 
        5  3734 1 1 54 GLU C    C  11.586  -8.260 15.874 1.00 . A A . 749 GLU C    1 1 
        5  3735 1 1 54 GLU CA   C  12.609  -7.423 15.102 1.00 . A A . 749 GLU CA   1 1 
        5  3736 1 1 54 GLU CB   C  12.420  -5.931 15.390 1.00 . A A . 749 GLU CB   1 1 
        5  3737 1 1 54 GLU CD   C  11.039  -3.861 15.084 1.00 . A A . 749 GLU CD   1 1 
        5  3738 1 1 54 GLU CG   C  11.153  -5.325 14.803 1.00 . A A . 749 GLU CG   1 1 
        5  3739 1 1 54 GLU H    H  11.692  -7.924 13.286 1.00 . A A . 749 GLU H    1 1 
        5  3740 1 1 54 GLU HA   H  13.596  -7.708 15.434 1.00 . A A . 749 GLU HA   1 1 
        5  3741 1 1 54 GLU HB2  H  12.366  -5.822 16.459 1.00 . A A . 749 GLU HB2  1 1 
        5  3742 1 1 54 GLU HB3  H  13.274  -5.383 15.018 1.00 . A A . 749 GLU HB3  1 1 
        5  3743 1 1 54 GLU HG2  H  11.159  -5.471 13.733 1.00 . A A . 749 GLU HG2  1 1 
        5  3744 1 1 54 GLU HG3  H  10.300  -5.833 15.228 1.00 . A A . 749 GLU HG3  1 1 
        5  3745 1 1 54 GLU N    N  12.548  -7.677 13.690 1.00 . A A . 749 GLU N    1 1 
        5  3746 1 1 54 GLU O    O  11.932  -8.928 16.839 1.00 . A A . 749 GLU O    1 1 
        5  3747 1 1 54 GLU OE1  O  10.597  -3.495 16.192 1.00 . A A . 749 GLU OE1  1 1 
        5  3748 1 1 54 GLU OE2  O  11.384  -3.070 14.214 1.00 . A A . 749 GLU OE2  1 1 
        5  3749 1 1 55 ALA C    C   8.058  -9.119 15.209 1.00 . A A . 750 ALA C    1 1 
        5  3750 1 1 55 ALA CA   C   9.274  -8.956 16.109 1.00 . A A . 750 ALA CA   1 1 
        5  3751 1 1 55 ALA CB   C   8.885  -8.261 17.411 1.00 . A A . 750 ALA CB   1 1 
        5  3752 1 1 55 ALA H    H  10.091  -7.698 14.648 1.00 . A A . 750 ALA H    1 1 
        5  3753 1 1 55 ALA HA   H   9.658  -9.935 16.353 1.00 . A A . 750 ALA HA   1 1 
        5  3754 1 1 55 ALA HB1  H   8.141  -8.850 17.928 1.00 . A A . 750 ALA HB1  1 1 
        5  3755 1 1 55 ALA HB2  H   8.482  -7.285 17.186 1.00 . A A . 750 ALA HB2  1 1 
        5  3756 1 1 55 ALA HB3  H   9.761  -8.156 18.034 1.00 . A A . 750 ALA HB3  1 1 
        5  3757 1 1 55 ALA N    N  10.331  -8.223 15.438 1.00 . A A . 750 ALA N    1 1 
        5  3758 1 1 55 ALA O    O   7.320  -8.171 14.973 1.00 . A A . 750 ALA O    1 1 
        5  3759 1 1 56 THR C    C   5.800 -11.622 14.651 1.00 . A A . 751 THR C    1 1 
        5  3760 1 1 56 THR CA   C   6.717 -10.628 13.894 1.00 . A A . 751 THR CA   1 1 
        5  3761 1 1 56 THR CB   C   7.131 -11.183 12.483 1.00 . A A . 751 THR CB   1 1 
        5  3762 1 1 56 THR CG2  C   8.179 -12.267 12.599 1.00 . A A . 751 THR CG2  1 1 
        5  3763 1 1 56 THR H    H   8.542 -11.005 14.874 1.00 . A A . 751 THR H    1 1 
        5  3764 1 1 56 THR HA   H   6.163  -9.710 13.761 1.00 . A A . 751 THR HA   1 1 
        5  3765 1 1 56 THR HB   H   7.541 -10.356 11.923 1.00 . A A . 751 THR HB   1 1 
        5  3766 1 1 56 THR HG1  H   5.640 -10.943 11.220 1.00 . A A . 751 THR HG1  1 1 
        5  3767 1 1 56 THR HG21 H   7.806 -13.085 13.197 1.00 . A A . 751 THR HG21 1 1 
        5  3768 1 1 56 THR HG22 H   9.050 -11.820 13.053 1.00 . A A . 751 THR HG22 1 1 
        5  3769 1 1 56 THR HG23 H   8.431 -12.605 11.605 1.00 . A A . 751 THR HG23 1 1 
        5  3770 1 1 56 THR N    N   7.875 -10.304 14.703 1.00 . A A . 751 THR N    1 1 
        5  3771 1 1 56 THR O    O   6.231 -12.261 15.625 1.00 . A A . 751 THR O    1 1 
        5  3772 1 1 56 THR OG1  O   5.989 -11.675 11.758 1.00 . A A . 751 THR OG1  1 1 
        5  3773 1 1 57 SER C    C   2.994 -13.640 14.171 1.00 . A A . 752 SER C    1 1 
        5  3774 1 1 57 SER CA   C   3.576 -12.485 14.974 1.00 . A A . 752 SER CA   1 1 
        5  3775 1 1 57 SER CB   C   2.475 -11.541 15.442 1.00 . A A . 752 SER CB   1 1 
        5  3776 1 1 57 SER H    H   4.298 -11.347 13.357 1.00 . A A . 752 SER H    1 1 
        5  3777 1 1 57 SER HA   H   4.067 -12.887 15.848 1.00 . A A . 752 SER HA   1 1 
        5  3778 1 1 57 SER HB2  H   2.001 -11.114 14.571 1.00 . A A . 752 SER HB2  1 1 
        5  3779 1 1 57 SER HB3  H   1.707 -12.050 16.005 1.00 . A A . 752 SER HB3  1 1 
        5  3780 1 1 57 SER HG   H   3.417  -9.842 15.636 1.00 . A A . 752 SER HG   1 1 
        5  3781 1 1 57 SER N    N   4.565 -11.744 14.219 1.00 . A A . 752 SER N    1 1 
        5  3782 1 1 57 SER O    O   3.173 -13.713 12.958 1.00 . A A . 752 SER O    1 1 
        5  3783 1 1 57 SER OG   O   3.025 -10.492 16.247 1.00 . A A . 752 SER OG   1 1 
        5  3784 1 1 58 THR C    C   1.000 -16.567 15.336 1.00 . A A . 753 THR C    1 1 
        5  3785 1 1 58 THR CA   C   1.670 -15.691 14.255 1.00 . A A . 753 THR CA   1 1 
        5  3786 1 1 58 THR CB   C   2.666 -16.562 13.388 1.00 . A A . 753 THR CB   1 1 
        5  3787 1 1 58 THR CG2  C   3.863 -17.042 14.216 1.00 . A A . 753 THR CG2  1 1 
        5  3788 1 1 58 THR H    H   2.257 -14.477 15.849 1.00 . A A . 753 THR H    1 1 
        5  3789 1 1 58 THR HA   H   0.895 -15.303 13.610 1.00 . A A . 753 THR HA   1 1 
        5  3790 1 1 58 THR HB   H   3.018 -15.948 12.572 1.00 . A A . 753 THR HB   1 1 
        5  3791 1 1 58 THR HG1  H   2.641 -18.302 12.475 1.00 . A A . 753 THR HG1  1 1 
        5  3792 1 1 58 THR HG21 H   3.511 -17.633 15.048 1.00 . A A . 753 THR HG21 1 1 
        5  3793 1 1 58 THR HG22 H   4.410 -16.187 14.586 1.00 . A A . 753 THR HG22 1 1 
        5  3794 1 1 58 THR HG23 H   4.511 -17.642 13.594 1.00 . A A . 753 THR HG23 1 1 
        5  3795 1 1 58 THR N    N   2.326 -14.553 14.869 1.00 . A A . 753 THR N    1 1 
        5  3796 1 1 58 THR O    O   1.632 -16.939 16.333 1.00 . A A . 753 THR O    1 1 
        5  3797 1 1 58 THR OG1  O   1.981 -17.691 12.839 1.00 . A A . 753 THR OG1  1 1 
        5  3798 1 1 59 PHE C    C  -0.787 -19.159 15.915 1.00 . A A . 754 PHE C    1 1 
        5  3799 1 1 59 PHE CA   C  -1.022 -17.655 16.108 1.00 . A A . 754 PHE CA   1 1 
        5  3800 1 1 59 PHE CB   C  -2.538 -17.317 16.030 1.00 . A A . 754 PHE CB   1 1 
        5  3801 1 1 59 PHE CD1  C  -2.903 -16.538 13.668 1.00 . A A . 754 PHE CD1  1 1 
        5  3802 1 1 59 PHE CD2  C  -3.977 -18.525 14.357 1.00 . A A . 754 PHE CD2  1 1 
        5  3803 1 1 59 PHE CE1  C  -3.459 -16.669 12.419 1.00 . A A . 754 PHE CE1  1 1 
        5  3804 1 1 59 PHE CE2  C  -4.532 -18.655 13.112 1.00 . A A . 754 PHE CE2  1 1 
        5  3805 1 1 59 PHE CG   C  -3.153 -17.464 14.651 1.00 . A A . 754 PHE CG   1 1 
        5  3806 1 1 59 PHE CZ   C  -4.271 -17.725 12.144 1.00 . A A . 754 PHE CZ   1 1 
        5  3807 1 1 59 PHE H    H  -0.713 -16.532 14.335 1.00 . A A . 754 PHE H    1 1 
        5  3808 1 1 59 PHE HA   H  -0.666 -17.385 17.092 1.00 . A A . 754 PHE HA   1 1 
        5  3809 1 1 59 PHE HB2  H  -3.071 -17.998 16.677 1.00 . A A . 754 PHE HB2  1 1 
        5  3810 1 1 59 PHE HB3  H  -2.689 -16.304 16.361 1.00 . A A . 754 PHE HB3  1 1 
        5  3811 1 1 59 PHE HD1  H  -2.255 -15.700 13.883 1.00 . A A . 754 PHE HD1  1 1 
        5  3812 1 1 59 PHE HD2  H  -4.183 -19.261 15.120 1.00 . A A . 754 PHE HD2  1 1 
        5  3813 1 1 59 PHE HE1  H  -3.252 -15.930 11.661 1.00 . A A . 754 PHE HE1  1 1 
        5  3814 1 1 59 PHE HE2  H  -5.175 -19.494 12.894 1.00 . A A . 754 PHE HE2  1 1 
        5  3815 1 1 59 PHE HZ   H  -4.710 -17.829 11.162 1.00 . A A . 754 PHE HZ   1 1 
        5  3816 1 1 59 PHE N    N  -0.268 -16.865 15.146 1.00 . A A . 754 PHE N    1 1 
        5  3817 1 1 59 PHE O    O  -0.315 -19.840 16.815 1.00 . A A . 754 PHE O    1 1 
        5  3818 1 1 60 THR C    C  -1.616 -22.009 15.389 1.00 . A A . 755 THR C    1 1 
        5  3819 1 1 60 THR CA   C  -1.012 -21.035 14.358 1.00 . A A . 755 THR CA   1 1 
        5  3820 1 1 60 THR CB   C   0.390 -21.435 13.943 1.00 . A A . 755 THR CB   1 1 
        5  3821 1 1 60 THR CG2  C   0.751 -20.703 12.699 1.00 . A A . 755 THR CG2  1 1 
        5  3822 1 1 60 THR H    H  -1.418 -19.035 14.030 1.00 . A A . 755 THR H    1 1 
        5  3823 1 1 60 THR HA   H  -1.644 -21.076 13.486 1.00 . A A . 755 THR HA   1 1 
        5  3824 1 1 60 THR HB   H   0.380 -22.491 13.739 1.00 . A A . 755 THR HB   1 1 
        5  3825 1 1 60 THR HG1  H   0.803 -20.963 15.781 1.00 . A A . 755 THR HG1  1 1 
        5  3826 1 1 60 THR HG21 H   0.636 -19.654 12.941 1.00 . A A . 755 THR HG21 1 1 
        5  3827 1 1 60 THR HG22 H   0.027 -20.963 11.940 1.00 . A A . 755 THR HG22 1 1 
        5  3828 1 1 60 THR HG23 H   1.763 -20.910 12.390 1.00 . A A . 755 THR HG23 1 1 
        5  3829 1 1 60 THR N    N  -1.107 -19.641 14.729 1.00 . A A . 755 THR N    1 1 
        5  3830 1 1 60 THR O    O  -0.938 -22.483 16.303 1.00 . A A . 755 THR O    1 1 
        5  3831 1 1 60 THR OG1  O   1.336 -21.102 14.985 1.00 . A A . 755 THR OG1  1 1 
        5  3832 1 1 61 ASN C    C  -4.915 -23.571 15.408 1.00 . A A . 756 ASN C    1 1 
        5  3833 1 1 61 ASN CA   C  -3.635 -23.170 16.087 1.00 . A A . 756 ASN CA   1 1 
        5  3834 1 1 61 ASN CB   C  -3.905 -22.543 17.461 1.00 . A A . 756 ASN CB   1 1 
        5  3835 1 1 61 ASN CG   C  -4.481 -21.175 17.379 1.00 . A A . 756 ASN CG   1 1 
        5  3836 1 1 61 ASN H    H  -3.363 -21.827 14.498 1.00 . A A . 756 ASN H    1 1 
        5  3837 1 1 61 ASN HA   H  -3.051 -24.058 16.205 1.00 . A A . 756 ASN HA   1 1 
        5  3838 1 1 61 ASN HB2  H  -4.675 -23.122 17.934 1.00 . A A . 756 ASN HB2  1 1 
        5  3839 1 1 61 ASN HB3  H  -3.009 -22.515 18.062 1.00 . A A . 756 ASN HB3  1 1 
        5  3840 1 1 61 ASN HD21 H  -2.676 -20.422 17.276 1.00 . A A . 756 ASN HD21 1 1 
        5  3841 1 1 61 ASN HD22 H  -4.028 -19.313 17.246 1.00 . A A . 756 ASN HD22 1 1 
        5  3842 1 1 61 ASN N    N  -2.890 -22.263 15.232 1.00 . A A . 756 ASN N    1 1 
        5  3843 1 1 61 ASN ND2  N  -3.641 -20.211 17.288 1.00 . A A . 756 ASN ND2  1 1 
        5  3844 1 1 61 ASN O    O  -5.279 -24.738 15.373 1.00 . A A . 756 ASN O    1 1 
        5  3845 1 1 61 ASN OD1  O  -5.696 -20.997 17.378 1.00 . A A . 756 ASN OD1  1 1 
        5  3846 1 1 62 ILE C    C  -6.321 -22.820 12.573 1.00 . A A . 757 ILE C    1 1 
        5  3847 1 1 62 ILE CA   C  -6.742 -22.825 14.011 1.00 . A A . 757 ILE CA   1 1 
        5  3848 1 1 62 ILE CB   C  -7.810 -21.746 14.210 1.00 . A A . 757 ILE CB   1 1 
        5  3849 1 1 62 ILE CD1  C  -8.211 -19.238 14.062 1.00 . A A . 757 ILE CD1  1 1 
        5  3850 1 1 62 ILE CG1  C  -7.201 -20.351 14.050 1.00 . A A . 757 ILE CG1  1 1 
        5  3851 1 1 62 ILE CG2  C  -8.488 -21.898 15.562 1.00 . A A . 757 ILE CG2  1 1 
        5  3852 1 1 62 ILE H    H  -5.245 -21.716 15.090 1.00 . A A . 757 ILE H    1 1 
        5  3853 1 1 62 ILE HA   H  -7.180 -23.795 14.206 1.00 . A A . 757 ILE HA   1 1 
        5  3854 1 1 62 ILE HB   H  -8.520 -21.903 13.415 1.00 . A A . 757 ILE HB   1 1 
        5  3855 1 1 62 ILE HD11 H  -8.909 -19.390 13.252 1.00 . A A . 757 ILE HD11 1 1 
        5  3856 1 1 62 ILE HD12 H  -7.696 -18.298 13.931 1.00 . A A . 757 ILE HD12 1 1 
        5  3857 1 1 62 ILE HD13 H  -8.740 -19.242 15.004 1.00 . A A . 757 ILE HD13 1 1 
        5  3858 1 1 62 ILE HG12 H  -6.505 -20.169 14.856 1.00 . A A . 757 ILE HG12 1 1 
        5  3859 1 1 62 ILE HG13 H  -6.662 -20.304 13.115 1.00 . A A . 757 ILE HG13 1 1 
        5  3860 1 1 62 ILE HG21 H  -8.959 -22.868 15.618 1.00 . A A . 757 ILE HG21 1 1 
        5  3861 1 1 62 ILE HG22 H  -9.237 -21.128 15.676 1.00 . A A . 757 ILE HG22 1 1 
        5  3862 1 1 62 ILE HG23 H  -7.754 -21.807 16.348 1.00 . A A . 757 ILE HG23 1 1 
        5  3863 1 1 62 ILE N    N  -5.574 -22.606 14.867 1.00 . A A . 757 ILE N    1 1 
        5  3864 1 1 62 ILE O    O  -7.131 -22.881 11.679 1.00 . A A . 757 ILE O    1 1 
        5  3865 1 1 63 THR C    C  -4.474 -24.230 10.573 1.00 . A A . 758 THR C    1 1 
        5  3866 1 1 63 THR CA   C  -4.488 -22.790 11.065 1.00 . A A . 758 THR CA   1 1 
        5  3867 1 1 63 THR CB   C  -3.072 -22.247 11.064 1.00 . A A . 758 THR CB   1 1 
        5  3868 1 1 63 THR CG2  C  -2.559 -22.058  9.641 1.00 . A A . 758 THR CG2  1 1 
        5  3869 1 1 63 THR H    H  -4.505 -22.606 13.161 1.00 . A A . 758 THR H    1 1 
        5  3870 1 1 63 THR HA   H  -5.095 -22.191 10.403 1.00 . A A . 758 THR HA   1 1 
        5  3871 1 1 63 THR HB   H  -2.503 -23.016 11.557 1.00 . A A . 758 THR HB   1 1 
        5  3872 1 1 63 THR HG1  H  -3.531 -20.374 11.170 1.00 . A A . 758 THR HG1  1 1 
        5  3873 1 1 63 THR HG21 H  -1.548 -21.679  9.665 1.00 . A A . 758 THR HG21 1 1 
        5  3874 1 1 63 THR HG22 H  -3.196 -21.356  9.123 1.00 . A A . 758 THR HG22 1 1 
        5  3875 1 1 63 THR HG23 H  -2.577 -23.007  9.127 1.00 . A A . 758 THR HG23 1 1 
        5  3876 1 1 63 THR N    N  -5.057 -22.726 12.370 1.00 . A A . 758 THR N    1 1 
        5  3877 1 1 63 THR O    O  -3.447 -24.908 10.604 1.00 . A A . 758 THR O    1 1 
        5  3878 1 1 63 THR OG1  O  -3.052 -20.982 11.751 1.00 . A A . 758 THR OG1  1 1 
        5  3879 1 1 64 TYR C    C  -5.017 -26.126  8.309 1.00 . A A . 759 TYR C    1 1 
        5  3880 1 1 64 TYR CA   C  -5.763 -26.012  9.632 1.00 . A A . 759 TYR CA   1 1 
        5  3881 1 1 64 TYR CB   C  -7.269 -26.383  9.460 1.00 . A A . 759 TYR CB   1 1 
        5  3882 1 1 64 TYR CD1  C  -8.402 -24.277  8.513 1.00 . A A . 759 TYR CD1  1 1 
        5  3883 1 1 64 TYR CD2  C  -9.016 -25.006 10.708 1.00 . A A . 759 TYR CD2  1 1 
        5  3884 1 1 64 TYR CE1  C  -9.274 -23.231  8.611 1.00 . A A . 759 TYR CE1  1 1 
        5  3885 1 1 64 TYR CE2  C  -9.897 -23.948 10.805 1.00 . A A . 759 TYR CE2  1 1 
        5  3886 1 1 64 TYR CG   C  -8.248 -25.195  9.563 1.00 . A A . 759 TYR CG   1 1 
        5  3887 1 1 64 TYR CZ   C -10.022 -23.065  9.755 1.00 . A A . 759 TYR CZ   1 1 
        5  3888 1 1 64 TYR H    H  -6.338 -24.048 10.341 1.00 . A A . 759 TYR H    1 1 
        5  3889 1 1 64 TYR HA   H  -5.317 -26.705 10.330 1.00 . A A . 759 TYR HA   1 1 
        5  3890 1 1 64 TYR HB2  H  -7.411 -26.831  8.488 1.00 . A A . 759 TYR HB2  1 1 
        5  3891 1 1 64 TYR HB3  H  -7.538 -27.103 10.219 1.00 . A A . 759 TYR HB3  1 1 
        5  3892 1 1 64 TYR HD1  H  -7.855 -24.337  7.586 1.00 . A A . 759 TYR HD1  1 1 
        5  3893 1 1 64 TYR HD2  H  -8.921 -25.688 11.540 1.00 . A A . 759 TYR HD2  1 1 
        5  3894 1 1 64 TYR HE1  H  -9.348 -22.555  7.771 1.00 . A A . 759 TYR HE1  1 1 
        5  3895 1 1 64 TYR HE2  H -10.484 -23.817 11.701 1.00 . A A . 759 TYR HE2  1 1 
        5  3896 1 1 64 TYR HH   H -10.890 -21.688 10.761 1.00 . A A . 759 TYR HH   1 1 
        5  3897 1 1 64 TYR N    N  -5.609 -24.688 10.191 1.00 . A A . 759 TYR N    1 1 
        5  3898 1 1 64 TYR O    O  -3.881 -26.576  8.265 1.00 . A A . 759 TYR O    1 1 
        5  3899 1 1 64 TYR OH   O -10.903 -22.011  9.846 1.00 . A A . 759 TYR OH   1 1 
        5  3900 1 1 65 ARG C    C  -4.638 -24.247  5.644 1.00 . A A . 760 ARG C    1 1 
        5  3901 1 1 65 ARG CA   C  -5.011 -25.663  5.986 1.00 . A A . 760 ARG CA   1 1 
        5  3902 1 1 65 ARG CB   C  -5.897 -26.243  4.946 1.00 . A A . 760 ARG CB   1 1 
        5  3903 1 1 65 ARG CD   C  -7.941 -26.195  3.657 1.00 . A A . 760 ARG CD   1 1 
        5  3904 1 1 65 ARG CG   C  -7.177 -25.521  4.727 1.00 . A A . 760 ARG CG   1 1 
        5  3905 1 1 65 ARG CZ   C  -9.694 -25.268  2.163 1.00 . A A . 760 ARG CZ   1 1 
        5  3906 1 1 65 ARG H    H  -6.581 -25.449  7.340 1.00 . A A . 760 ARG H    1 1 
        5  3907 1 1 65 ARG HA   H  -4.119 -26.264  6.025 1.00 . A A . 760 ARG HA   1 1 
        5  3908 1 1 65 ARG HB2  H  -5.383 -26.340  4.002 1.00 . A A . 760 ARG HB2  1 1 
        5  3909 1 1 65 ARG HB3  H  -6.138 -27.214  5.345 1.00 . A A . 760 ARG HB3  1 1 
        5  3910 1 1 65 ARG HD2  H  -7.280 -26.183  2.803 1.00 . A A . 760 ARG HD2  1 1 
        5  3911 1 1 65 ARG HD3  H  -8.067 -27.207  4.006 1.00 . A A . 760 ARG HD3  1 1 
        5  3912 1 1 65 ARG HE   H  -9.760 -25.349  4.197 1.00 . A A . 760 ARG HE   1 1 
        5  3913 1 1 65 ARG HG2  H  -7.751 -25.532  5.642 1.00 . A A . 760 ARG HG2  1 1 
        5  3914 1 1 65 ARG HG3  H  -6.972 -24.502  4.431 1.00 . A A . 760 ARG HG3  1 1 
        5  3915 1 1 65 ARG HH11 H  -8.019 -25.929  1.151 1.00 . A A . 760 ARG HH11 1 1 
        5  3916 1 1 65 ARG HH12 H  -9.230 -25.322  0.138 1.00 . A A . 760 ARG HH12 1 1 
        5  3917 1 1 65 ARG HH21 H -11.495 -24.496  2.804 1.00 . A A . 760 ARG HH21 1 1 
        5  3918 1 1 65 ARG HH22 H -11.282 -24.516  1.109 1.00 . A A . 760 ARG HH22 1 1 
        5  3919 1 1 65 ARG N    N  -5.645 -25.714  7.262 1.00 . A A . 760 ARG N    1 1 
        5  3920 1 1 65 ARG NE   N  -9.228 -25.552  3.389 1.00 . A A . 760 ARG NE   1 1 
        5  3921 1 1 65 ARG NH1  N  -8.941 -25.522  1.084 1.00 . A A . 760 ARG NH1  1 1 
        5  3922 1 1 65 ARG NH2  N -10.899 -24.719  2.017 1.00 . A A . 760 ARG NH2  1 1 
        5  3923 1 1 65 ARG O    O  -4.069 -23.969  4.580 1.00 . A A . 760 ARG O    1 1 
        5  3924 1 1 66 GLY C    C  -5.731 -21.295  5.574 1.00 . A A . 761 GLY C    1 1 
        5  3925 1 1 66 GLY CA   C  -4.664 -21.972  6.358 1.00 . A A . 761 GLY CA   1 1 
        5  3926 1 1 66 GLY H    H  -5.399 -23.700  7.347 1.00 . A A . 761 GLY H    1 1 
        5  3927 1 1 66 GLY HA2  H  -4.630 -21.511  7.334 1.00 . A A . 761 GLY HA2  1 1 
        5  3928 1 1 66 GLY HA3  H  -3.717 -21.853  5.853 1.00 . A A . 761 GLY HA3  1 1 
        5  3929 1 1 66 GLY N    N  -4.952 -23.361  6.546 1.00 . A A . 761 GLY N    1 1 
        5  3930 1 1 66 GLY O    O  -5.554 -20.998  4.395 1.00 . A A . 761 GLY O    1 1 
        5  3931 1 1 67 THR C    C  -8.225 -19.082  6.165 1.00 . A A . 762 THR C    1 1 
        5  3932 1 1 67 THR CA   C  -7.942 -20.470  5.567 1.00 . A A . 762 THR CA   1 1 
        5  3933 1 1 67 THR CB   C  -9.181 -21.380  5.711 1.00 . A A . 762 THR CB   1 1 
        5  3934 1 1 67 THR CG2  C -10.307 -20.904  4.820 1.00 . A A . 762 THR CG2  1 1 
        5  3935 1 1 67 THR H    H  -6.890 -21.265  7.164 1.00 . A A . 762 THR H    1 1 
        5  3936 1 1 67 THR HA   H  -7.716 -20.362  4.517 1.00 . A A . 762 THR HA   1 1 
        5  3937 1 1 67 THR HB   H  -9.504 -21.370  6.742 1.00 . A A . 762 THR HB   1 1 
        5  3938 1 1 67 THR HG1  H  -8.357 -22.659  4.478 1.00 . A A . 762 THR HG1  1 1 
        5  3939 1 1 67 THR HG21 H -11.139 -21.580  4.951 1.00 . A A . 762 THR HG21 1 1 
        5  3940 1 1 67 THR HG22 H  -9.977 -20.917  3.792 1.00 . A A . 762 THR HG22 1 1 
        5  3941 1 1 67 THR HG23 H -10.600 -19.906  5.109 1.00 . A A . 762 THR HG23 1 1 
        5  3942 1 1 67 THR N    N  -6.825 -21.054  6.205 1.00 . A A . 762 THR N    1 1 
        5  3943 1 1 67 THR O    O  -8.938 -18.996  7.184 1.00 . A A . 762 THR O    1 1 
        5  3944 1 1 67 THR OXT  O  -7.712 -18.082  5.614 1.00 . A A . 762 THR OXT  1 1 
        5  3945 1 1 67 THR OG1  O  -8.824 -22.727  5.330 1.00 . A A . 762 THR OG1  1 1 
        6  3946 1 1 21 LYS C    C   4.729  -0.245  1.581 1.00 . A A . 716 LYS C    1 1 
        6  3947 1 1 21 LYS CA   C   4.207   1.051  2.215 1.00 . A A . 716 LYS CA   1 1 
        6  3948 1 1 21 LYS CB   C   5.377   1.871  2.732 1.00 . A A . 716 LYS CB   1 1 
        6  3949 1 1 21 LYS CD   C   7.341   2.043  4.274 1.00 . A A . 716 LYS CD   1 1 
        6  3950 1 1 21 LYS CE   C   8.091   1.387  5.416 1.00 . A A . 716 LYS CE   1 1 
        6  3951 1 1 21 LYS CG   C   6.181   1.188  3.823 1.00 . A A . 716 LYS CG   1 1 
        6  3952 1 1 21 LYS H    H   2.911   1.701  3.669 1.00 . A A . 716 LYS H    1 1 
        6  3953 1 1 21 LYS HA   H   3.689   1.618  1.456 1.00 . A A . 716 LYS HA   1 1 
        6  3954 1 1 21 LYS HB2  H   6.039   2.102  1.911 1.00 . A A . 716 LYS HB2  1 1 
        6  3955 1 1 21 LYS HB3  H   4.957   2.777  3.139 1.00 . A A . 716 LYS HB3  1 1 
        6  3956 1 1 21 LYS HD2  H   8.020   2.183  3.446 1.00 . A A . 716 LYS HD2  1 1 
        6  3957 1 1 21 LYS HD3  H   6.965   3.000  4.604 1.00 . A A . 716 LYS HD3  1 1 
        6  3958 1 1 21 LYS HE2  H   7.424   1.295  6.261 1.00 . A A . 716 LYS HE2  1 1 
        6  3959 1 1 21 LYS HE3  H   8.411   0.404  5.102 1.00 . A A . 716 LYS HE3  1 1 
        6  3960 1 1 21 LYS HG2  H   5.536   1.001  4.669 1.00 . A A . 716 LYS HG2  1 1 
        6  3961 1 1 21 LYS HG3  H   6.558   0.249  3.445 1.00 . A A . 716 LYS HG3  1 1 
        6  3962 1 1 21 LYS HZ1  H   9.974   2.214  5.059 1.00 . A A . 716 LYS HZ1  1 1 
        6  3963 1 1 21 LYS HZ2  H   9.707   1.747  6.667 1.00 . A A . 716 LYS HZ2  1 1 
        6  3964 1 1 21 LYS HZ3  H   8.976   3.143  6.072 1.00 . A A . 716 LYS HZ3  1 1 
        6  3965 1 1 21 LYS N    N   3.254   0.781  3.308 1.00 . A A . 716 LYS N    1 1 
        6  3966 1 1 21 LYS NZ   N   9.264   2.173  5.823 1.00 . A A . 716 LYS NZ   1 1 
        6  3967 1 1 21 LYS O    O   5.517  -0.207  0.631 1.00 . A A . 716 LYS O    1 1 
        6  3968 1 1 22 LEU C    C   4.073  -3.023  0.298 1.00 . A A . 717 LEU C    1 1 
        6  3969 1 1 22 LEU CA   C   4.767  -2.658  1.610 1.00 . A A . 717 LEU CA   1 1 
        6  3970 1 1 22 LEU CB   C   4.558  -3.771  2.655 1.00 . A A . 717 LEU CB   1 1 
        6  3971 1 1 22 LEU CD1  C   6.742  -3.304  3.855 1.00 . A A . 717 LEU CD1  1 1 
        6  3972 1 1 22 LEU CD2  C   4.582  -2.558  4.891 1.00 . A A . 717 LEU CD2  1 1 
        6  3973 1 1 22 LEU CG   C   5.266  -3.603  4.023 1.00 . A A . 717 LEU CG   1 1 
        6  3974 1 1 22 LEU H    H   3.667  -1.393  2.848 1.00 . A A . 717 LEU H    1 1 
        6  3975 1 1 22 LEU HA   H   5.826  -2.562  1.417 1.00 . A A . 717 LEU HA   1 1 
        6  3976 1 1 22 LEU HB2  H   3.497  -3.854  2.843 1.00 . A A . 717 LEU HB2  1 1 
        6  3977 1 1 22 LEU HB3  H   4.893  -4.700  2.219 1.00 . A A . 717 LEU HB3  1 1 
        6  3978 1 1 22 LEU HD11 H   7.215  -4.119  3.326 1.00 . A A . 717 LEU HD11 1 1 
        6  3979 1 1 22 LEU HD12 H   7.197  -3.185  4.826 1.00 . A A . 717 LEU HD12 1 1 
        6  3980 1 1 22 LEU HD13 H   6.860  -2.392  3.290 1.00 . A A . 717 LEU HD13 1 1 
        6  3981 1 1 22 LEU HD21 H   3.554  -2.842  5.059 1.00 . A A . 717 LEU HD21 1 1 
        6  3982 1 1 22 LEU HD22 H   4.619  -1.595  4.403 1.00 . A A . 717 LEU HD22 1 1 
        6  3983 1 1 22 LEU HD23 H   5.094  -2.495  5.840 1.00 . A A . 717 LEU HD23 1 1 
        6  3984 1 1 22 LEU HG   H   5.185  -4.555  4.522 1.00 . A A . 717 LEU HG   1 1 
        6  3985 1 1 22 LEU N    N   4.303  -1.379  2.107 1.00 . A A . 717 LEU N    1 1 
        6  3986 1 1 22 LEU O    O   4.611  -2.799 -0.778 1.00 . A A . 717 LEU O    1 1 
        6  3987 1 1 23 LEU C    C   0.748  -3.239 -0.763 1.00 . A A . 718 LEU C    1 1 
        6  3988 1 1 23 LEU CA   C   2.098  -3.924 -0.785 1.00 . A A . 718 LEU CA   1 1 
        6  3989 1 1 23 LEU CB   C   1.912  -5.457 -0.911 1.00 . A A . 718 LEU CB   1 1 
        6  3990 1 1 23 LEU CD1  C   2.840  -7.782 -1.173 1.00 . A A . 718 LEU CD1  1 1 
        6  3991 1 1 23 LEU CD2  C   4.111  -5.829 -2.086 1.00 . A A . 718 LEU CD2  1 1 
        6  3992 1 1 23 LEU CG   C   3.189  -6.312 -0.979 1.00 . A A . 718 LEU CG   1 1 
        6  3993 1 1 23 LEU H    H   2.495  -3.734  1.286 1.00 . A A . 718 LEU H    1 1 
        6  3994 1 1 23 LEU HA   H   2.647  -3.571 -1.647 1.00 . A A . 718 LEU HA   1 1 
        6  3995 1 1 23 LEU HB2  H   1.334  -5.789 -0.062 1.00 . A A . 718 LEU HB2  1 1 
        6  3996 1 1 23 LEU HB3  H   1.333  -5.647 -1.803 1.00 . A A . 718 LEU HB3  1 1 
        6  3997 1 1 23 LEU HD11 H   2.241  -8.124 -0.342 1.00 . A A . 718 LEU HD11 1 1 
        6  3998 1 1 23 LEU HD12 H   3.749  -8.362 -1.226 1.00 . A A . 718 LEU HD12 1 1 
        6  3999 1 1 23 LEU HD13 H   2.283  -7.899 -2.090 1.00 . A A . 718 LEU HD13 1 1 
        6  4000 1 1 23 LEU HD21 H   3.603  -5.899 -3.036 1.00 . A A . 718 LEU HD21 1 1 
        6  4001 1 1 23 LEU HD22 H   5.000  -6.442 -2.106 1.00 . A A . 718 LEU HD22 1 1 
        6  4002 1 1 23 LEU HD23 H   4.388  -4.801 -1.900 1.00 . A A . 718 LEU HD23 1 1 
        6  4003 1 1 23 LEU HG   H   3.700  -6.233 -0.032 1.00 . A A . 718 LEU HG   1 1 
        6  4004 1 1 23 LEU N    N   2.870  -3.571  0.398 1.00 . A A . 718 LEU N    1 1 
        6  4005 1 1 23 LEU O    O   0.546  -2.234 -1.428 1.00 . A A . 718 LEU O    1 1 
        6  4006 1 1 24 ILE C    C  -1.595  -2.175  1.189 1.00 . A A . 719 ILE C    1 1 
        6  4007 1 1 24 ILE CA   C  -1.479  -3.228  0.096 1.00 . A A . 719 ILE CA   1 1 
        6  4008 1 1 24 ILE CB   C  -2.595  -4.334  0.267 1.00 . A A . 719 ILE CB   1 1 
        6  4009 1 1 24 ILE CD1  C  -1.348  -6.601  0.036 1.00 . A A . 719 ILE CD1  1 1 
        6  4010 1 1 24 ILE CG1  C  -2.054  -5.613  0.974 1.00 . A A . 719 ILE CG1  1 1 
        6  4011 1 1 24 ILE CG2  C  -3.212  -4.681 -1.076 1.00 . A A . 719 ILE CG2  1 1 
        6  4012 1 1 24 ILE H    H  -0.016  -4.548  0.602 1.00 . A A . 719 ILE H    1 1 
        6  4013 1 1 24 ILE HA   H  -1.654  -2.735 -0.849 1.00 . A A . 719 ILE HA   1 1 
        6  4014 1 1 24 ILE HB   H  -3.378  -3.913  0.880 1.00 . A A . 719 ILE HB   1 1 
        6  4015 1 1 24 ILE HD11 H  -1.002  -7.450  0.608 1.00 . A A . 719 ILE HD11 1 1 
        6  4016 1 1 24 ILE HD12 H  -0.507  -6.113 -0.434 1.00 . A A . 719 ILE HD12 1 1 
        6  4017 1 1 24 ILE HD13 H  -2.043  -6.933 -0.721 1.00 . A A . 719 ILE HD13 1 1 
        6  4018 1 1 24 ILE HG12 H  -1.344  -5.325  1.735 1.00 . A A . 719 ILE HG12 1 1 
        6  4019 1 1 24 ILE HG13 H  -2.882  -6.128  1.441 1.00 . A A . 719 ILE HG13 1 1 
        6  4020 1 1 24 ILE HG21 H  -3.660  -3.797 -1.508 1.00 . A A . 719 ILE HG21 1 1 
        6  4021 1 1 24 ILE HG22 H  -3.968  -5.440 -0.939 1.00 . A A . 719 ILE HG22 1 1 
        6  4022 1 1 24 ILE HG23 H  -2.446  -5.055 -1.738 1.00 . A A . 719 ILE HG23 1 1 
        6  4023 1 1 24 ILE N    N  -0.171  -3.770  0.028 1.00 . A A . 719 ILE N    1 1 
        6  4024 1 1 24 ILE O    O  -2.123  -1.079  0.949 1.00 . A A . 719 ILE O    1 1 
        6  4025 1 1 25 THR C    C  -2.603  -1.172  3.830 1.00 . A A . 720 THR C    1 1 
        6  4026 1 1 25 THR CA   C  -1.127  -1.578  3.529 1.00 . A A . 720 THR CA   1 1 
        6  4027 1 1 25 THR CB   C  -0.251  -0.311  3.259 1.00 . A A . 720 THR CB   1 1 
        6  4028 1 1 25 THR CG2  C   0.008   0.457  4.553 1.00 . A A . 720 THR CG2  1 1 
        6  4029 1 1 25 THR H    H  -0.673  -3.370  2.545 1.00 . A A . 720 THR H    1 1 
        6  4030 1 1 25 THR HA   H  -0.738  -2.106  4.389 1.00 . A A . 720 THR HA   1 1 
        6  4031 1 1 25 THR HB   H  -0.757   0.326  2.550 1.00 . A A . 720 THR HB   1 1 
        6  4032 1 1 25 THR HG1  H   0.999  -0.551  1.746 1.00 . A A . 720 THR HG1  1 1 
        6  4033 1 1 25 THR HG21 H   0.524  -0.183  5.255 1.00 . A A . 720 THR HG21 1 1 
        6  4034 1 1 25 THR HG22 H  -0.934   0.771  4.978 1.00 . A A . 720 THR HG22 1 1 
        6  4035 1 1 25 THR HG23 H   0.614   1.325  4.343 1.00 . A A . 720 THR HG23 1 1 
        6  4036 1 1 25 THR N    N  -1.085  -2.498  2.386 1.00 . A A . 720 THR N    1 1 
        6  4037 1 1 25 THR O    O  -2.917  -0.004  4.067 1.00 . A A . 720 THR O    1 1 
        6  4038 1 1 25 THR OG1  O   1.035  -0.726  2.703 1.00 . A A . 720 THR OG1  1 1 
        6  4039 1 1 26 ILE C    C  -5.507  -3.126  4.696 1.00 . A A . 721 ILE C    1 1 
        6  4040 1 1 26 ILE CA   C  -4.882  -1.968  3.976 1.00 . A A . 721 ILE CA   1 1 
        6  4041 1 1 26 ILE CB   C  -5.612  -1.803  2.596 1.00 . A A . 721 ILE CB   1 1 
        6  4042 1 1 26 ILE CD1  C  -6.092  -3.016  0.397 1.00 . A A . 721 ILE CD1  1 1 
        6  4043 1 1 26 ILE CG1  C  -5.206  -2.925  1.606 1.00 . A A . 721 ILE CG1  1 1 
        6  4044 1 1 26 ILE CG2  C  -5.363  -0.423  1.996 1.00 . A A . 721 ILE CG2  1 1 
        6  4045 1 1 26 ILE H    H  -3.141  -3.091  3.766 1.00 . A A . 721 ILE H    1 1 
        6  4046 1 1 26 ILE HA   H  -5.040  -1.062  4.544 1.00 . A A . 721 ILE HA   1 1 
        6  4047 1 1 26 ILE HB   H  -6.667  -1.891  2.803 1.00 . A A . 721 ILE HB   1 1 
        6  4048 1 1 26 ILE HD11 H  -5.732  -3.810 -0.240 1.00 . A A . 721 ILE HD11 1 1 
        6  4049 1 1 26 ILE HD12 H  -6.064  -2.076 -0.134 1.00 . A A . 721 ILE HD12 1 1 
        6  4050 1 1 26 ILE HD13 H  -7.101  -3.235  0.712 1.00 . A A . 721 ILE HD13 1 1 
        6  4051 1 1 26 ILE HG12 H  -4.219  -2.684  1.239 1.00 . A A . 721 ILE HG12 1 1 
        6  4052 1 1 26 ILE HG13 H  -5.146  -3.909  2.063 1.00 . A A . 721 ILE HG13 1 1 
        6  4053 1 1 26 ILE HG21 H  -5.878  -0.346  1.051 1.00 . A A . 721 ILE HG21 1 1 
        6  4054 1 1 26 ILE HG22 H  -4.302  -0.286  1.839 1.00 . A A . 721 ILE HG22 1 1 
        6  4055 1 1 26 ILE HG23 H  -5.731   0.335  2.673 1.00 . A A . 721 ILE HG23 1 1 
        6  4056 1 1 26 ILE N    N  -3.478  -2.170  3.828 1.00 . A A . 721 ILE N    1 1 
        6  4057 1 1 26 ILE O    O  -6.212  -2.946  5.673 1.00 . A A . 721 ILE O    1 1 
        6  4058 1 1 27 HIS C    C  -5.059  -6.244  5.668 1.00 . A A . 722 HIS C    1 1 
        6  4059 1 1 27 HIS CA   C  -5.915  -5.506  4.710 1.00 . A A . 722 HIS CA   1 1 
        6  4060 1 1 27 HIS CB   C  -6.308  -6.400  3.549 1.00 . A A . 722 HIS CB   1 1 
        6  4061 1 1 27 HIS CD2  C  -7.913  -8.052  4.665 1.00 . A A . 722 HIS CD2  1 1 
        6  4062 1 1 27 HIS CE1  C  -9.648  -7.754  3.393 1.00 . A A . 722 HIS CE1  1 1 
        6  4063 1 1 27 HIS CG   C  -7.581  -7.144  3.760 1.00 . A A . 722 HIS CG   1 1 
        6  4064 1 1 27 HIS H    H  -4.492  -4.450  3.567 1.00 . A A . 722 HIS H    1 1 
        6  4065 1 1 27 HIS HA   H  -6.811  -5.179  5.216 1.00 . A A . 722 HIS HA   1 1 
        6  4066 1 1 27 HIS HB2  H  -6.427  -5.818  2.652 1.00 . A A . 722 HIS HB2  1 1 
        6  4067 1 1 27 HIS HB3  H  -5.520  -7.129  3.414 1.00 . A A . 722 HIS HB3  1 1 
        6  4068 1 1 27 HIS HD1  H  -8.766  -6.354  2.199 1.00 . A A . 722 HIS HD1  1 1 
        6  4069 1 1 27 HIS HD2  H  -7.247  -8.414  5.433 1.00 . A A . 722 HIS HD2  1 1 
        6  4070 1 1 27 HIS HE1  H -10.636  -7.835  2.967 1.00 . A A . 722 HIS HE1  1 1 
        6  4071 1 1 27 HIS HE2  H  -9.745  -9.017  4.998 1.00 . A A . 722 HIS HE2  1 1 
        6  4072 1 1 27 HIS N    N  -5.215  -4.336  4.230 1.00 . A A . 722 HIS N    1 1 
        6  4073 1 1 27 HIS ND1  N  -8.690  -6.975  2.969 1.00 . A A . 722 HIS ND1  1 1 
        6  4074 1 1 27 HIS NE2  N  -9.202  -8.418  4.422 1.00 . A A . 722 HIS NE2  1 1 
        6  4075 1 1 27 HIS O    O  -5.529  -7.095  6.417 1.00 . A A . 722 HIS O    1 1 
        6  4076 1 1 28 ASP C    C  -3.247  -6.163  7.953 1.00 . A A . 723 ASP C    1 1 
        6  4077 1 1 28 ASP CA   C  -2.829  -6.424  6.571 1.00 . A A . 723 ASP CA   1 1 
        6  4078 1 1 28 ASP CB   C  -1.473  -5.781  6.310 1.00 . A A . 723 ASP CB   1 1 
        6  4079 1 1 28 ASP CG   C  -1.587  -4.377  5.830 1.00 . A A . 723 ASP CG   1 1 
        6  4080 1 1 28 ASP H    H  -3.461  -5.267  4.985 1.00 . A A . 723 ASP H    1 1 
        6  4081 1 1 28 ASP HA   H  -2.729  -7.488  6.416 1.00 . A A . 723 ASP HA   1 1 
        6  4082 1 1 28 ASP HB2  H  -0.901  -5.774  7.227 1.00 . A A . 723 ASP HB2  1 1 
        6  4083 1 1 28 ASP HB3  H  -0.945  -6.360  5.566 1.00 . A A . 723 ASP HB3  1 1 
        6  4084 1 1 28 ASP N    N  -3.799  -5.908  5.648 1.00 . A A . 723 ASP N    1 1 
        6  4085 1 1 28 ASP O    O  -3.209  -7.038  8.790 1.00 . A A . 723 ASP O    1 1 
        6  4086 1 1 28 ASP OD1  O  -1.954  -4.188  4.643 1.00 . A A . 723 ASP OD1  1 1 
        6  4087 1 1 28 ASP OD2  O  -1.329  -3.447  6.620 1.00 . A A . 723 ASP OD2  1 1 
        6  4088 1 1 29 ARG C    C  -5.300  -5.404  9.949 1.00 . A A . 724 ARG C    1 1 
        6  4089 1 1 29 ARG CA   C  -4.130  -4.555  9.486 1.00 . A A . 724 ARG CA   1 1 
        6  4090 1 1 29 ARG CB   C  -4.542  -3.089  9.456 1.00 . A A . 724 ARG CB   1 1 
        6  4091 1 1 29 ARG CD   C  -3.881  -2.703 11.814 1.00 . A A . 724 ARG CD   1 1 
        6  4092 1 1 29 ARG CG   C  -3.765  -2.213 10.396 1.00 . A A . 724 ARG CG   1 1 
        6  4093 1 1 29 ARG CZ   C  -3.261  -1.933 14.104 1.00 . A A . 724 ARG CZ   1 1 
        6  4094 1 1 29 ARG H    H  -3.755  -4.316  7.457 1.00 . A A . 724 ARG H    1 1 
        6  4095 1 1 29 ARG HA   H  -3.292  -4.665 10.164 1.00 . A A . 724 ARG HA   1 1 
        6  4096 1 1 29 ARG HB2  H  -4.405  -2.712  8.453 1.00 . A A . 724 ARG HB2  1 1 
        6  4097 1 1 29 ARG HB3  H  -5.589  -3.019  9.712 1.00 . A A . 724 ARG HB3  1 1 
        6  4098 1 1 29 ARG HD2  H  -4.928  -2.827 12.060 1.00 . A A . 724 ARG HD2  1 1 
        6  4099 1 1 29 ARG HD3  H  -3.417  -3.680 11.827 1.00 . A A . 724 ARG HD3  1 1 
        6  4100 1 1 29 ARG HE   H  -2.614  -1.127 12.351 1.00 . A A . 724 ARG HE   1 1 
        6  4101 1 1 29 ARG HG2  H  -2.726  -2.219 10.099 1.00 . A A . 724 ARG HG2  1 1 
        6  4102 1 1 29 ARG HG3  H  -4.157  -1.212 10.323 1.00 . A A . 724 ARG HG3  1 1 
        6  4103 1 1 29 ARG HH11 H  -4.631  -3.453 14.100 1.00 . A A . 724 ARG HH11 1 1 
        6  4104 1 1 29 ARG HH12 H  -4.118  -2.951 15.641 1.00 . A A . 724 ARG HH12 1 1 
        6  4105 1 1 29 ARG HH21 H  -1.929  -0.425 14.528 1.00 . A A . 724 ARG HH21 1 1 
        6  4106 1 1 29 ARG HH22 H  -2.591  -1.201 15.890 1.00 . A A . 724 ARG HH22 1 1 
        6  4107 1 1 29 ARG N    N  -3.702  -4.961  8.191 1.00 . A A . 724 ARG N    1 1 
        6  4108 1 1 29 ARG NE   N  -3.184  -1.819 12.764 1.00 . A A . 724 ARG NE   1 1 
        6  4109 1 1 29 ARG NH1  N  -4.058  -2.833 14.650 1.00 . A A . 724 ARG NH1  1 1 
        6  4110 1 1 29 ARG NH2  N  -2.550  -1.136 14.883 1.00 . A A . 724 ARG NH2  1 1 
        6  4111 1 1 29 ARG O    O  -5.544  -5.548 11.143 1.00 . A A . 724 ARG O    1 1 
        6  4112 1 1 30 LYS C    C  -6.840  -8.196  9.600 1.00 . A A . 725 LYS C    1 1 
        6  4113 1 1 30 LYS CA   C  -7.174  -6.741  9.326 1.00 . A A . 725 LYS CA   1 1 
        6  4114 1 1 30 LYS CB   C  -8.261  -6.621  8.244 1.00 . A A . 725 LYS CB   1 1 
        6  4115 1 1 30 LYS CD   C  -8.139  -4.123  7.839 1.00 . A A . 725 LYS CD   1 1 
        6  4116 1 1 30 LYS CE   C  -8.929  -2.821  7.783 1.00 . A A . 725 LYS CE   1 1 
        6  4117 1 1 30 LYS CG   C  -9.022  -5.288  8.234 1.00 . A A . 725 LYS CG   1 1 
        6  4118 1 1 30 LYS H    H  -5.701  -5.920  8.065 1.00 . A A . 725 LYS H    1 1 
        6  4119 1 1 30 LYS HA   H  -7.521  -6.268 10.234 1.00 . A A . 725 LYS HA   1 1 
        6  4120 1 1 30 LYS HB2  H  -7.800  -6.750  7.277 1.00 . A A . 725 LYS HB2  1 1 
        6  4121 1 1 30 LYS HB3  H  -8.975  -7.418  8.390 1.00 . A A . 725 LYS HB3  1 1 
        6  4122 1 1 30 LYS HD2  H  -7.346  -4.023  8.565 1.00 . A A . 725 LYS HD2  1 1 
        6  4123 1 1 30 LYS HD3  H  -7.713  -4.319  6.867 1.00 . A A . 725 LYS HD3  1 1 
        6  4124 1 1 30 LYS HE2  H  -9.397  -2.658  8.742 1.00 . A A . 725 LYS HE2  1 1 
        6  4125 1 1 30 LYS HE3  H  -8.246  -2.012  7.574 1.00 . A A . 725 LYS HE3  1 1 
        6  4126 1 1 30 LYS HG2  H  -9.827  -5.348  7.519 1.00 . A A . 725 LYS HG2  1 1 
        6  4127 1 1 30 LYS HG3  H  -9.413  -5.114  9.224 1.00 . A A . 725 LYS HG3  1 1 
        6  4128 1 1 30 LYS HZ1  H -10.694  -3.599  6.910 1.00 . A A . 725 LYS HZ1  1 1 
        6  4129 1 1 30 LYS HZ2  H  -9.566  -3.030  5.800 1.00 . A A . 725 LYS HZ2  1 1 
        6  4130 1 1 30 LYS HZ3  H -10.478  -1.938  6.693 1.00 . A A . 725 LYS HZ3  1 1 
        6  4131 1 1 30 LYS N    N  -6.003  -5.988  9.003 1.00 . A A . 725 LYS N    1 1 
        6  4132 1 1 30 LYS NZ   N  -9.981  -2.853  6.739 1.00 . A A . 725 LYS NZ   1 1 
        6  4133 1 1 30 LYS O    O  -7.548  -8.871 10.342 1.00 . A A . 725 LYS O    1 1 
        6  4134 1 1 31 GLU C    C  -4.589 -10.096 10.600 1.00 . A A . 726 GLU C    1 1 
        6  4135 1 1 31 GLU CA   C  -5.335 -10.033  9.306 1.00 . A A . 726 GLU CA   1 1 
        6  4136 1 1 31 GLU CB   C  -4.577 -10.648  8.156 1.00 . A A . 726 GLU CB   1 1 
        6  4137 1 1 31 GLU CD   C  -3.062 -10.280  6.214 1.00 . A A . 726 GLU CD   1 1 
        6  4138 1 1 31 GLU CG   C  -3.458  -9.820  7.597 1.00 . A A . 726 GLU CG   1 1 
        6  4139 1 1 31 GLU H    H  -5.226  -8.152  8.390 1.00 . A A . 726 GLU H    1 1 
        6  4140 1 1 31 GLU HA   H  -6.248 -10.594  9.456 1.00 . A A . 726 GLU HA   1 1 
        6  4141 1 1 31 GLU HB2  H  -4.187 -11.608  8.452 1.00 . A A . 726 GLU HB2  1 1 
        6  4142 1 1 31 GLU HB3  H  -5.332 -10.758  7.399 1.00 . A A . 726 GLU HB3  1 1 
        6  4143 1 1 31 GLU HG2  H  -3.771  -8.788  7.547 1.00 . A A . 726 GLU HG2  1 1 
        6  4144 1 1 31 GLU HG3  H  -2.598  -9.906  8.246 1.00 . A A . 726 GLU HG3  1 1 
        6  4145 1 1 31 GLU N    N  -5.763  -8.684  9.022 1.00 . A A . 726 GLU N    1 1 
        6  4146 1 1 31 GLU O    O  -4.212 -11.145 11.061 1.00 . A A . 726 GLU O    1 1 
        6  4147 1 1 31 GLU OE1  O  -3.752  -9.890  5.227 1.00 . A A . 726 GLU OE1  1 1 
        6  4148 1 1 31 GLU OE2  O  -2.080 -11.036  6.088 1.00 . A A . 726 GLU OE2  1 1 
        6  4149 1 1 32 PHE C    C  -5.110  -8.589 13.477 1.00 . A A . 727 PHE C    1 1 
        6  4150 1 1 32 PHE CA   C  -3.924  -8.848 12.542 1.00 . A A . 727 PHE CA   1 1 
        6  4151 1 1 32 PHE CB   C  -2.938  -7.715 12.688 1.00 . A A . 727 PHE CB   1 1 
        6  4152 1 1 32 PHE CD1  C  -1.241  -8.844 11.238 1.00 . A A . 727 PHE CD1  1 1 
        6  4153 1 1 32 PHE CD2  C  -1.483  -6.483 11.100 1.00 . A A . 727 PHE CD2  1 1 
        6  4154 1 1 32 PHE CE1  C  -0.262  -8.801 10.277 1.00 . A A . 727 PHE CE1  1 1 
        6  4155 1 1 32 PHE CE2  C  -0.512  -6.434 10.142 1.00 . A A . 727 PHE CE2  1 1 
        6  4156 1 1 32 PHE CG   C  -1.864  -7.681 11.660 1.00 . A A . 727 PHE CG   1 1 
        6  4157 1 1 32 PHE CZ   C   0.102  -7.595  9.727 1.00 . A A . 727 PHE CZ   1 1 
        6  4158 1 1 32 PHE H    H  -4.537  -8.189 10.580 1.00 . A A . 727 PHE H    1 1 
        6  4159 1 1 32 PHE HA   H  -3.459  -9.784 12.819 1.00 . A A . 727 PHE HA   1 1 
        6  4160 1 1 32 PHE HB2  H  -3.484  -6.783 12.639 1.00 . A A . 727 PHE HB2  1 1 
        6  4161 1 1 32 PHE HB3  H  -2.506  -7.828 13.663 1.00 . A A . 727 PHE HB3  1 1 
        6  4162 1 1 32 PHE HD1  H  -1.531  -9.789 11.672 1.00 . A A . 727 PHE HD1  1 1 
        6  4163 1 1 32 PHE HD2  H  -1.963  -5.571 11.424 1.00 . A A . 727 PHE HD2  1 1 
        6  4164 1 1 32 PHE HE1  H   0.219  -9.712  9.952 1.00 . A A . 727 PHE HE1  1 1 
        6  4165 1 1 32 PHE HE2  H  -0.246  -5.471  9.729 1.00 . A A . 727 PHE HE2  1 1 
        6  4166 1 1 32 PHE HZ   H   0.867  -7.559  8.969 1.00 . A A . 727 PHE HZ   1 1 
        6  4167 1 1 32 PHE N    N  -4.390  -8.957 11.168 1.00 . A A . 727 PHE N    1 1 
        6  4168 1 1 32 PHE O    O  -4.937  -8.356 14.665 1.00 . A A . 727 PHE O    1 1 
        6  4169 1 1 33 ALA C    C  -8.369  -9.649 13.693 1.00 . A A . 728 ALA C    1 1 
        6  4170 1 1 33 ALA CA   C  -7.506  -8.396 13.694 1.00 . A A . 728 ALA CA   1 1 
        6  4171 1 1 33 ALA CB   C  -8.285  -7.210 13.144 1.00 . A A . 728 ALA CB   1 1 
        6  4172 1 1 33 ALA H    H  -6.309  -8.768 11.960 1.00 . A A . 728 ALA H    1 1 
        6  4173 1 1 33 ALA HA   H  -7.215  -8.173 14.711 1.00 . A A . 728 ALA HA   1 1 
        6  4174 1 1 33 ALA HB1  H  -7.660  -6.329 13.162 1.00 . A A . 728 ALA HB1  1 1 
        6  4175 1 1 33 ALA HB2  H  -9.164  -7.043 13.748 1.00 . A A . 728 ALA HB2  1 1 
        6  4176 1 1 33 ALA HB3  H  -8.583  -7.419 12.127 1.00 . A A . 728 ALA HB3  1 1 
        6  4177 1 1 33 ALA N    N  -6.288  -8.608 12.924 1.00 . A A . 728 ALA N    1 1 
        6  4178 1 1 33 ALA O    O  -8.827 -10.098 14.735 1.00 . A A . 728 ALA O    1 1 
        6  4179 1 1 34 LYS C    C  -8.421 -12.606 12.186 1.00 . A A . 729 LYS C    1 1 
        6  4180 1 1 34 LYS CA   C  -9.355 -11.448 12.376 1.00 . A A . 729 LYS CA   1 1 
        6  4181 1 1 34 LYS CB   C -10.332 -11.386 11.175 1.00 . A A . 729 LYS CB   1 1 
        6  4182 1 1 34 LYS CD   C -10.771  -8.937 10.822 1.00 . A A . 729 LYS CD   1 1 
        6  4183 1 1 34 LYS CE   C -11.819  -7.863 10.763 1.00 . A A . 729 LYS CE   1 1 
        6  4184 1 1 34 LYS CG   C -11.365 -10.268 11.226 1.00 . A A . 729 LYS CG   1 1 
        6  4185 1 1 34 LYS H    H  -8.224  -9.754 11.725 1.00 . A A . 729 LYS H    1 1 
        6  4186 1 1 34 LYS HA   H  -9.915 -11.594 13.288 1.00 . A A . 729 LYS HA   1 1 
        6  4187 1 1 34 LYS HB2  H  -9.756 -11.262 10.271 1.00 . A A . 729 LYS HB2  1 1 
        6  4188 1 1 34 LYS HB3  H -10.855 -12.329 11.116 1.00 . A A . 729 LYS HB3  1 1 
        6  4189 1 1 34 LYS HD2  H -10.023  -8.652 11.547 1.00 . A A . 729 LYS HD2  1 1 
        6  4190 1 1 34 LYS HD3  H -10.311  -9.037  9.849 1.00 . A A . 729 LYS HD3  1 1 
        6  4191 1 1 34 LYS HE2  H -12.257  -7.778 11.747 1.00 . A A . 729 LYS HE2  1 1 
        6  4192 1 1 34 LYS HE3  H -11.319  -6.943 10.498 1.00 . A A . 729 LYS HE3  1 1 
        6  4193 1 1 34 LYS HG2  H -12.172 -10.507 10.549 1.00 . A A . 729 LYS HG2  1 1 
        6  4194 1 1 34 LYS HG3  H -11.751 -10.194 12.232 1.00 . A A . 729 LYS HG3  1 1 
        6  4195 1 1 34 LYS HZ1  H -12.426  -8.359  8.837 1.00 . A A . 729 LYS HZ1  1 1 
        6  4196 1 1 34 LYS HZ2  H -13.520  -7.372  9.613 1.00 . A A . 729 LYS HZ2  1 1 
        6  4197 1 1 34 LYS HZ3  H -13.428  -9.013 10.023 1.00 . A A . 729 LYS HZ3  1 1 
        6  4198 1 1 34 LYS N    N  -8.586 -10.205 12.515 1.00 . A A . 729 LYS N    1 1 
        6  4199 1 1 34 LYS NZ   N -12.869  -8.171  9.764 1.00 . A A . 729 LYS NZ   1 1 
        6  4200 1 1 34 LYS O    O  -8.747 -13.741 12.513 1.00 . A A . 729 LYS O    1 1 
        6  4201 1 1 35 PHE C    C  -6.633 -14.360 10.404 1.00 . A A . 730 PHE C    1 1 
        6  4202 1 1 35 PHE CA   C  -6.171 -13.289 11.382 1.00 . A A . 730 PHE CA   1 1 
        6  4203 1 1 35 PHE CB   C  -5.684 -13.927 12.687 1.00 . A A . 730 PHE CB   1 1 
        6  4204 1 1 35 PHE CD1  C  -6.477 -12.617 14.637 1.00 . A A . 730 PHE CD1  1 1 
        6  4205 1 1 35 PHE CD2  C  -4.216 -12.397 13.997 1.00 . A A . 730 PHE CD2  1 1 
        6  4206 1 1 35 PHE CE1  C  -6.298 -11.744 15.643 1.00 . A A . 730 PHE CE1  1 1 
        6  4207 1 1 35 PHE CE2  C  -4.019 -11.509 15.019 1.00 . A A . 730 PHE CE2  1 1 
        6  4208 1 1 35 PHE CG   C  -5.449 -12.960 13.797 1.00 . A A . 730 PHE CG   1 1 
        6  4209 1 1 35 PHE CZ   C  -5.068 -11.177 15.848 1.00 . A A . 730 PHE CZ   1 1 
        6  4210 1 1 35 PHE H    H  -7.054 -11.369 11.411 1.00 . A A . 730 PHE H    1 1 
        6  4211 1 1 35 PHE HA   H  -5.348 -12.755 10.930 1.00 . A A . 730 PHE HA   1 1 
        6  4212 1 1 35 PHE HB2  H  -6.387 -14.661 13.039 1.00 . A A . 730 PHE HB2  1 1 
        6  4213 1 1 35 PHE HB3  H  -4.742 -14.382 12.440 1.00 . A A . 730 PHE HB3  1 1 
        6  4214 1 1 35 PHE HD1  H  -7.450 -13.059 14.481 1.00 . A A . 730 PHE HD1  1 1 
        6  4215 1 1 35 PHE HD2  H  -3.397 -12.657 13.343 1.00 . A A . 730 PHE HD2  1 1 
        6  4216 1 1 35 PHE HE1  H  -7.172 -11.534 16.238 1.00 . A A . 730 PHE HE1  1 1 
        6  4217 1 1 35 PHE HE2  H  -3.046 -11.067 15.165 1.00 . A A . 730 PHE HE2  1 1 
        6  4218 1 1 35 PHE HZ   H  -4.921 -10.476 16.658 1.00 . A A . 730 PHE HZ   1 1 
        6  4219 1 1 35 PHE N    N  -7.232 -12.299 11.638 1.00 . A A . 730 PHE N    1 1 
        6  4220 1 1 35 PHE O    O  -6.054 -15.427 10.331 1.00 . A A . 730 PHE O    1 1 
        6  4221 1 1 36 GLU C    C  -8.282 -14.325  7.304 1.00 . A A . 731 GLU C    1 1 
        6  4222 1 1 36 GLU CA   C  -8.239 -14.958  8.679 1.00 . A A . 731 GLU CA   1 1 
        6  4223 1 1 36 GLU CB   C  -9.631 -15.360  9.070 1.00 . A A . 731 GLU CB   1 1 
        6  4224 1 1 36 GLU CD   C -11.110 -16.685 10.593 1.00 . A A . 731 GLU CD   1 1 
        6  4225 1 1 36 GLU CG   C  -9.731 -16.107 10.374 1.00 . A A . 731 GLU CG   1 1 
        6  4226 1 1 36 GLU H    H  -8.087 -13.174  9.786 1.00 . A A . 731 GLU H    1 1 
        6  4227 1 1 36 GLU HA   H  -7.620 -15.843  8.645 1.00 . A A . 731 GLU HA   1 1 
        6  4228 1 1 36 GLU HB2  H -10.237 -14.466  9.123 1.00 . A A . 731 GLU HB2  1 1 
        6  4229 1 1 36 GLU HB3  H  -9.969 -15.979  8.261 1.00 . A A . 731 GLU HB3  1 1 
        6  4230 1 1 36 GLU HG2  H  -8.982 -16.883 10.381 1.00 . A A . 731 GLU HG2  1 1 
        6  4231 1 1 36 GLU HG3  H  -9.512 -15.412 11.172 1.00 . A A . 731 GLU HG3  1 1 
        6  4232 1 1 36 GLU N    N  -7.677 -14.047  9.656 1.00 . A A . 731 GLU N    1 1 
        6  4233 1 1 36 GLU O    O  -8.946 -14.822  6.398 1.00 . A A . 731 GLU O    1 1 
        6  4234 1 1 36 GLU OE1  O -12.049 -15.908 10.880 1.00 . A A . 731 GLU OE1  1 1 
        6  4235 1 1 36 GLU OE2  O -11.273 -17.910 10.476 1.00 . A A . 731 GLU OE2  1 1 
        6  4236 1 1 37 GLU C    C  -6.456 -13.010  5.013 1.00 . A A . 732 GLU C    1 1 
        6  4237 1 1 37 GLU CA   C  -7.588 -12.533  5.898 1.00 . A A . 732 GLU CA   1 1 
        6  4238 1 1 37 GLU CB   C  -7.449 -11.030  6.144 1.00 . A A . 732 GLU CB   1 1 
        6  4239 1 1 37 GLU CD   C  -9.795 -10.741  6.960 1.00 . A A . 732 GLU CD   1 1 
        6  4240 1 1 37 GLU CG   C  -8.338 -10.486  7.220 1.00 . A A . 732 GLU CG   1 1 
        6  4241 1 1 37 GLU H    H  -7.078 -13.012  7.941 1.00 . A A . 732 GLU H    1 1 
        6  4242 1 1 37 GLU HA   H  -8.530 -12.718  5.401 1.00 . A A . 732 GLU HA   1 1 
        6  4243 1 1 37 GLU HB2  H  -6.444 -10.770  6.434 1.00 . A A . 732 GLU HB2  1 1 
        6  4244 1 1 37 GLU HB3  H  -7.697 -10.510  5.230 1.00 . A A . 732 GLU HB3  1 1 
        6  4245 1 1 37 GLU HG2  H  -8.026 -10.927  8.155 1.00 . A A . 732 GLU HG2  1 1 
        6  4246 1 1 37 GLU HG3  H  -8.139  -9.425  7.232 1.00 . A A . 732 GLU HG3  1 1 
        6  4247 1 1 37 GLU N    N  -7.593 -13.263  7.154 1.00 . A A . 732 GLU N    1 1 
        6  4248 1 1 37 GLU O    O  -6.665 -13.807  4.090 1.00 . A A . 732 GLU O    1 1 
        6  4249 1 1 37 GLU OE1  O -10.375 -10.048  6.104 1.00 . A A . 732 GLU OE1  1 1 
        6  4250 1 1 37 GLU OE2  O -10.367 -11.623  7.604 1.00 . A A . 732 GLU OE2  1 1 
        6  4251 1 1 38 GLU C    C  -4.077 -12.573  3.161 1.00 . A A . 733 GLU C    1 1 
        6  4252 1 1 38 GLU CA   C  -4.036 -12.875  4.621 1.00 . A A . 733 GLU CA   1 1 
        6  4253 1 1 38 GLU CB   C  -3.683 -14.273  4.817 1.00 . A A . 733 GLU CB   1 1 
        6  4254 1 1 38 GLU CD   C  -3.384 -16.220  6.348 1.00 . A A . 733 GLU CD   1 1 
        6  4255 1 1 38 GLU CG   C  -3.595 -14.712  6.245 1.00 . A A . 733 GLU CG   1 1 
        6  4256 1 1 38 GLU H    H  -5.122 -11.857  6.025 1.00 . A A . 733 GLU H    1 1 
        6  4257 1 1 38 GLU HA   H  -3.248 -12.266  5.040 1.00 . A A . 733 GLU HA   1 1 
        6  4258 1 1 38 GLU HB2  H  -4.408 -14.830  4.258 1.00 . A A . 733 GLU HB2  1 1 
        6  4259 1 1 38 GLU HB3  H  -2.706 -14.332  4.357 1.00 . A A . 733 GLU HB3  1 1 
        6  4260 1 1 38 GLU HG2  H  -2.759 -14.161  6.656 1.00 . A A . 733 GLU HG2  1 1 
        6  4261 1 1 38 GLU HG3  H  -4.504 -14.415  6.745 1.00 . A A . 733 GLU HG3  1 1 
        6  4262 1 1 38 GLU N    N  -5.253 -12.514  5.310 1.00 . A A . 733 GLU N    1 1 
        6  4263 1 1 38 GLU O    O  -4.383 -13.442  2.337 1.00 . A A . 733 GLU O    1 1 
        6  4264 1 1 38 GLU OE1  O  -3.672 -16.927  5.362 1.00 . A A . 733 GLU OE1  1 1 
        6  4265 1 1 38 GLU OE2  O  -2.953 -16.695  7.392 1.00 . A A . 733 GLU OE2  1 1 
        6  4266 1 1 39 ARG C    C  -2.251 -11.568  0.992 1.00 . A A . 734 ARG C    1 1 
        6  4267 1 1 39 ARG CA   C  -3.584 -11.020  1.443 1.00 . A A . 734 ARG CA   1 1 
        6  4268 1 1 39 ARG CB   C  -3.618  -9.514  1.255 1.00 . A A . 734 ARG CB   1 1 
        6  4269 1 1 39 ARG CD   C  -6.105  -9.502  1.371 1.00 . A A . 734 ARG CD   1 1 
        6  4270 1 1 39 ARG CG   C  -4.820  -8.863  1.859 1.00 . A A . 734 ARG CG   1 1 
        6  4271 1 1 39 ARG CZ   C  -7.507  -9.542 -0.670 1.00 . A A . 734 ARG CZ   1 1 
        6  4272 1 1 39 ARG H    H  -3.769 -10.755  3.597 1.00 . A A . 734 ARG H    1 1 
        6  4273 1 1 39 ARG HA   H  -4.369 -11.473  0.856 1.00 . A A . 734 ARG HA   1 1 
        6  4274 1 1 39 ARG HB2  H  -2.740  -9.086  1.714 1.00 . A A . 734 ARG HB2  1 1 
        6  4275 1 1 39 ARG HB3  H  -3.606  -9.295  0.197 1.00 . A A . 734 ARG HB3  1 1 
        6  4276 1 1 39 ARG HD2  H  -6.006 -10.569  1.505 1.00 . A A . 734 ARG HD2  1 1 
        6  4277 1 1 39 ARG HD3  H  -6.912  -9.137  1.986 1.00 . A A . 734 ARG HD3  1 1 
        6  4278 1 1 39 ARG HE   H  -5.658  -8.772 -0.558 1.00 . A A . 734 ARG HE   1 1 
        6  4279 1 1 39 ARG HG2  H  -4.766  -8.959  2.934 1.00 . A A . 734 ARG HG2  1 1 
        6  4280 1 1 39 ARG HG3  H  -4.821  -7.817  1.587 1.00 . A A . 734 ARG HG3  1 1 
        6  4281 1 1 39 ARG HH11 H  -8.468 -10.346  0.980 1.00 . A A . 734 ARG HH11 1 1 
        6  4282 1 1 39 ARG HH12 H  -9.378 -10.375 -0.442 1.00 . A A . 734 ARG HH12 1 1 
        6  4283 1 1 39 ARG HH21 H  -6.925  -8.832 -2.502 1.00 . A A . 734 ARG HH21 1 1 
        6  4284 1 1 39 ARG HH22 H  -8.488  -9.496 -2.460 1.00 . A A . 734 ARG HH22 1 1 
        6  4285 1 1 39 ARG N    N  -3.797 -11.378  2.833 1.00 . A A . 734 ARG N    1 1 
        6  4286 1 1 39 ARG NE   N  -6.372  -9.222 -0.039 1.00 . A A . 734 ARG NE   1 1 
        6  4287 1 1 39 ARG NH1  N  -8.506 -10.121 -0.003 1.00 . A A . 734 ARG NH1  1 1 
        6  4288 1 1 39 ARG NH2  N  -7.645  -9.274 -1.954 1.00 . A A . 734 ARG NH2  1 1 
        6  4289 1 1 39 ARG O    O  -2.061 -11.913 -0.172 1.00 . A A . 734 ARG O    1 1 
        6  4290 1 1 40 ALA C    C   0.445 -13.005  2.927 1.00 . A A . 735 ALA C    1 1 
        6  4291 1 1 40 ALA CA   C  -0.041 -12.238  1.686 1.00 . A A . 735 ALA CA   1 1 
        6  4292 1 1 40 ALA CB   C   0.958 -11.174  1.268 1.00 . A A . 735 ALA CB   1 1 
        6  4293 1 1 40 ALA H    H  -1.536 -11.287  2.819 1.00 . A A . 735 ALA H    1 1 
        6  4294 1 1 40 ALA HA   H  -0.154 -12.940  0.874 1.00 . A A . 735 ALA HA   1 1 
        6  4295 1 1 40 ALA HB1  H   0.595 -10.664  0.388 1.00 . A A . 735 ALA HB1  1 1 
        6  4296 1 1 40 ALA HB2  H   1.910 -11.635  1.054 1.00 . A A . 735 ALA HB2  1 1 
        6  4297 1 1 40 ALA HB3  H   1.079 -10.461  2.070 1.00 . A A . 735 ALA HB3  1 1 
        6  4298 1 1 40 ALA N    N  -1.328 -11.650  1.931 1.00 . A A . 735 ALA N    1 1 
        6  4299 1 1 40 ALA O    O   1.608 -13.380  3.020 1.00 . A A . 735 ALA O    1 1 
        6  4300 1 1 41 ARG C    C   0.703 -13.324  6.061 1.00 . A A . 736 ARG C    1 1 
        6  4301 1 1 41 ARG CA   C  -0.242 -14.022  5.095 1.00 . A A . 736 ARG CA   1 1 
        6  4302 1 1 41 ARG CB   C   0.268 -15.427  4.774 1.00 . A A . 736 ARG CB   1 1 
        6  4303 1 1 41 ARG CD   C  -1.220 -15.996  2.814 1.00 . A A . 736 ARG CD   1 1 
        6  4304 1 1 41 ARG CG   C  -0.775 -16.391  4.203 1.00 . A A . 736 ARG CG   1 1 
        6  4305 1 1 41 ARG CZ   C  -2.839 -16.845  1.131 1.00 . A A . 736 ARG CZ   1 1 
        6  4306 1 1 41 ARG H    H  -1.400 -12.896  3.799 1.00 . A A . 736 ARG H    1 1 
        6  4307 1 1 41 ARG HA   H  -1.196 -14.118  5.592 1.00 . A A . 736 ARG HA   1 1 
        6  4308 1 1 41 ARG HB2  H   1.141 -15.384  4.141 1.00 . A A . 736 ARG HB2  1 1 
        6  4309 1 1 41 ARG HB3  H   0.521 -15.730  5.771 1.00 . A A . 736 ARG HB3  1 1 
        6  4310 1 1 41 ARG HD2  H  -1.415 -14.933  2.799 1.00 . A A . 736 ARG HD2  1 1 
        6  4311 1 1 41 ARG HD3  H  -0.426 -16.224  2.120 1.00 . A A . 736 ARG HD3  1 1 
        6  4312 1 1 41 ARG HE   H  -2.959 -17.070  3.153 1.00 . A A . 736 ARG HE   1 1 
        6  4313 1 1 41 ARG HG2  H  -0.348 -17.381  4.159 1.00 . A A . 736 ARG HG2  1 1 
        6  4314 1 1 41 ARG HG3  H  -1.631 -16.402  4.862 1.00 . A A . 736 ARG HG3  1 1 
        6  4315 1 1 41 ARG HH11 H  -1.194 -15.936  0.259 1.00 . A A . 736 ARG HH11 1 1 
        6  4316 1 1 41 ARG HH12 H  -2.400 -16.479 -0.833 1.00 . A A . 736 ARG HH12 1 1 
        6  4317 1 1 41 ARG HH21 H  -4.543 -17.815  1.629 1.00 . A A . 736 ARG HH21 1 1 
        6  4318 1 1 41 ARG HH22 H  -4.327 -17.580 -0.062 1.00 . A A . 736 ARG HH22 1 1 
        6  4319 1 1 41 ARG N    N  -0.493 -13.238  3.876 1.00 . A A . 736 ARG N    1 1 
        6  4320 1 1 41 ARG NE   N  -2.429 -16.707  2.403 1.00 . A A . 736 ARG NE   1 1 
        6  4321 1 1 41 ARG NH1  N  -2.087 -16.391  0.126 1.00 . A A . 736 ARG NH1  1 1 
        6  4322 1 1 41 ARG NH2  N  -3.981 -17.456  0.871 1.00 . A A . 736 ARG NH2  1 1 
        6  4323 1 1 41 ARG O    O   1.801 -13.828  6.339 1.00 . A A . 736 ARG O    1 1 
        6  4324 1 1 42 ALA C    C   2.492 -11.035  6.968 1.00 . A A . 737 ALA C    1 1 
        6  4325 1 1 42 ALA CA   C   1.094 -11.308  7.521 1.00 . A A . 737 ALA CA   1 1 
        6  4326 1 1 42 ALA CB   C   1.174 -11.969  8.869 1.00 . A A . 737 ALA CB   1 1 
        6  4327 1 1 42 ALA H    H  -0.628 -11.825  6.314 1.00 . A A . 737 ALA H    1 1 
        6  4328 1 1 42 ALA HA   H   0.585 -10.358  7.621 1.00 . A A . 737 ALA HA   1 1 
        6  4329 1 1 42 ALA HB1  H   1.694 -12.910  8.780 1.00 . A A . 737 ALA HB1  1 1 
        6  4330 1 1 42 ALA HB2  H   0.178 -12.145  9.245 1.00 . A A . 737 ALA HB2  1 1 
        6  4331 1 1 42 ALA HB3  H   1.709 -11.329  9.555 1.00 . A A . 737 ALA HB3  1 1 
        6  4332 1 1 42 ALA N    N   0.276 -12.143  6.568 1.00 . A A . 737 ALA N    1 1 
        6  4333 1 1 42 ALA O    O   3.402 -10.643  7.699 1.00 . A A . 737 ALA O    1 1 
        6  4334 1 1 43 LYS C    C   4.583  -9.800  5.268 1.00 . A A . 738 LYS C    1 1 
        6  4335 1 1 43 LYS CA   C   3.862 -11.070  4.904 1.00 . A A . 738 LYS CA   1 1 
        6  4336 1 1 43 LYS CB   C   3.512 -11.033  3.418 1.00 . A A . 738 LYS CB   1 1 
        6  4337 1 1 43 LYS CD   C   5.425 -12.291  2.454 1.00 . A A . 738 LYS CD   1 1 
        6  4338 1 1 43 LYS CE   C   6.571 -12.242  1.488 1.00 . A A . 738 LYS CE   1 1 
        6  4339 1 1 43 LYS CG   C   4.691 -10.981  2.480 1.00 . A A . 738 LYS CG   1 1 
        6  4340 1 1 43 LYS H    H   1.766 -11.573  5.315 1.00 . A A . 738 LYS H    1 1 
        6  4341 1 1 43 LYS HA   H   4.499 -11.919  5.081 1.00 . A A . 738 LYS HA   1 1 
        6  4342 1 1 43 LYS HB2  H   2.940 -11.915  3.174 1.00 . A A . 738 LYS HB2  1 1 
        6  4343 1 1 43 LYS HB3  H   2.895 -10.164  3.234 1.00 . A A . 738 LYS HB3  1 1 
        6  4344 1 1 43 LYS HD2  H   5.808 -12.501  3.441 1.00 . A A . 738 LYS HD2  1 1 
        6  4345 1 1 43 LYS HD3  H   4.742 -13.074  2.155 1.00 . A A . 738 LYS HD3  1 1 
        6  4346 1 1 43 LYS HE2  H   6.180 -12.072  0.497 1.00 . A A . 738 LYS HE2  1 1 
        6  4347 1 1 43 LYS HE3  H   7.223 -11.426  1.763 1.00 . A A . 738 LYS HE3  1 1 
        6  4348 1 1 43 LYS HG2  H   4.340 -10.759  1.484 1.00 . A A . 738 LYS HG2  1 1 
        6  4349 1 1 43 LYS HG3  H   5.364 -10.204  2.808 1.00 . A A . 738 LYS HG3  1 1 
        6  4350 1 1 43 LYS HZ1  H   8.239 -13.326  1.000 1.00 . A A . 738 LYS HZ1  1 1 
        6  4351 1 1 43 LYS HZ2  H   6.832 -14.256  0.994 1.00 . A A . 738 LYS HZ2  1 1 
        6  4352 1 1 43 LYS HZ3  H   7.546 -13.764  2.479 1.00 . A A . 738 LYS HZ3  1 1 
        6  4353 1 1 43 LYS N    N   2.615 -11.244  5.681 1.00 . A A . 738 LYS N    1 1 
        6  4354 1 1 43 LYS NZ   N   7.334 -13.489  1.490 1.00 . A A . 738 LYS NZ   1 1 
        6  4355 1 1 43 LYS O    O   5.758  -9.817  5.651 1.00 . A A . 738 LYS O    1 1 
        6  4356 1 1 44 TRP C    C   4.566  -7.181  6.850 1.00 . A A . 739 TRP C    1 1 
        6  4357 1 1 44 TRP CA   C   4.435  -7.426  5.381 1.00 . A A . 739 TRP CA   1 1 
        6  4358 1 1 44 TRP CB   C   3.521  -6.354  4.810 1.00 . A A . 739 TRP CB   1 1 
        6  4359 1 1 44 TRP CD1  C   2.583  -6.716  2.483 1.00 . A A . 739 TRP CD1  1 1 
        6  4360 1 1 44 TRP CD2  C   1.285  -7.508  4.085 1.00 . A A . 739 TRP CD2  1 1 
        6  4361 1 1 44 TRP CE2  C   0.662  -7.747  2.870 1.00 . A A . 739 TRP CE2  1 1 
        6  4362 1 1 44 TRP CE3  C   0.668  -7.917  5.237 1.00 . A A . 739 TRP CE3  1 1 
        6  4363 1 1 44 TRP CG   C   2.517  -6.839  3.808 1.00 . A A . 739 TRP CG   1 1 
        6  4364 1 1 44 TRP CH2  C  -1.162  -8.771  3.918 1.00 . A A . 739 TRP CH2  1 1 
        6  4365 1 1 44 TRP CZ2  C  -0.567  -8.379  2.771 1.00 . A A . 739 TRP CZ2  1 1 
        6  4366 1 1 44 TRP CZ3  C  -0.552  -8.545  5.149 1.00 . A A . 739 TRP CZ3  1 1 
        6  4367 1 1 44 TRP H    H   2.961  -8.779  4.837 1.00 . A A . 739 TRP H    1 1 
        6  4368 1 1 44 TRP HA   H   5.396  -7.339  4.895 1.00 . A A . 739 TRP HA   1 1 
        6  4369 1 1 44 TRP HB2  H   2.970  -5.902  5.620 1.00 . A A . 739 TRP HB2  1 1 
        6  4370 1 1 44 TRP HB3  H   4.131  -5.598  4.337 1.00 . A A . 739 TRP HB3  1 1 
        6  4371 1 1 44 TRP HD1  H   3.413  -6.246  1.980 1.00 . A A . 739 TRP HD1  1 1 
        6  4372 1 1 44 TRP HE1  H   1.273  -7.297  0.948 1.00 . A A . 739 TRP HE1  1 1 
        6  4373 1 1 44 TRP HE3  H   1.156  -7.736  6.183 1.00 . A A . 739 TRP HE3  1 1 
        6  4374 1 1 44 TRP HH2  H  -2.139  -9.258  3.907 1.00 . A A . 739 TRP HH2  1 1 
        6  4375 1 1 44 TRP HZ2  H  -1.021  -8.545  1.805 1.00 . A A . 739 TRP HZ2  1 1 
        6  4376 1 1 44 TRP HZ3  H  -1.056  -8.870  6.047 1.00 . A A . 739 TRP HZ3  1 1 
        6  4377 1 1 44 TRP N    N   3.892  -8.715  5.131 1.00 . A A . 739 TRP N    1 1 
        6  4378 1 1 44 TRP NE1  N   1.466  -7.259  1.906 1.00 . A A . 739 TRP NE1  1 1 
        6  4379 1 1 44 TRP O    O   5.627  -6.779  7.329 1.00 . A A . 739 TRP O    1 1 
        6  4380 1 1 45 ASP C    C   3.584  -5.583  9.129 1.00 . A A . 740 ASP C    1 1 
        6  4381 1 1 45 ASP CA   C   3.316  -7.060  8.982 1.00 . A A . 740 ASP CA   1 1 
        6  4382 1 1 45 ASP CB   C   4.221  -7.865  9.883 1.00 . A A . 740 ASP CB   1 1 
        6  4383 1 1 45 ASP CG   C   3.858  -7.746 11.321 1.00 . A A . 740 ASP CG   1 1 
        6  4384 1 1 45 ASP H    H   2.728  -7.907  7.126 1.00 . A A . 740 ASP H    1 1 
        6  4385 1 1 45 ASP HA   H   2.284  -7.234  9.252 1.00 . A A . 740 ASP HA   1 1 
        6  4386 1 1 45 ASP HB2  H   4.179  -8.911  9.631 1.00 . A A . 740 ASP HB2  1 1 
        6  4387 1 1 45 ASP HB3  H   5.202  -7.448  9.757 1.00 . A A . 740 ASP HB3  1 1 
        6  4388 1 1 45 ASP N    N   3.460  -7.440  7.574 1.00 . A A . 740 ASP N    1 1 
        6  4389 1 1 45 ASP O    O   4.696  -5.158  9.405 1.00 . A A . 740 ASP O    1 1 
        6  4390 1 1 45 ASP OD1  O   3.865  -6.638 11.844 1.00 . A A . 740 ASP OD1  1 1 
        6  4391 1 1 45 ASP OD2  O   3.542  -8.772 11.940 1.00 . A A . 740 ASP OD2  1 1 
        6  4392 1 1 46 THR C    C   2.691  -2.723 10.183 1.00 . A A . 741 THR C    1 1 
        6  4393 1 1 46 THR CA   C   2.726  -3.424  8.802 1.00 . A A . 741 THR CA   1 1 
        6  4394 1 1 46 THR CB   C   1.601  -2.860  7.924 1.00 . A A . 741 THR CB   1 1 
        6  4395 1 1 46 THR CG2  C   1.971  -1.513  7.376 1.00 . A A . 741 THR CG2  1 1 
        6  4396 1 1 46 THR H    H   1.706  -5.223  8.785 1.00 . A A . 741 THR H    1 1 
        6  4397 1 1 46 THR HA   H   3.663  -3.207  8.311 1.00 . A A . 741 THR HA   1 1 
        6  4398 1 1 46 THR HB   H   0.704  -2.773  8.519 1.00 . A A . 741 THR HB   1 1 
        6  4399 1 1 46 THR HG1  H   0.411  -3.644  6.621 1.00 . A A . 741 THR HG1  1 1 
        6  4400 1 1 46 THR HG21 H   1.156  -1.147  6.771 1.00 . A A . 741 THR HG21 1 1 
        6  4401 1 1 46 THR HG22 H   2.854  -1.629  6.764 1.00 . A A . 741 THR HG22 1 1 
        6  4402 1 1 46 THR HG23 H   2.166  -0.829  8.188 1.00 . A A . 741 THR HG23 1 1 
        6  4403 1 1 46 THR N    N   2.590  -4.829  8.908 1.00 . A A . 741 THR N    1 1 
        6  4404 1 1 46 THR O    O   3.351  -1.693 10.382 1.00 . A A . 741 THR O    1 1 
        6  4405 1 1 46 THR OG1  O   1.354  -3.760  6.824 1.00 . A A . 741 THR OG1  1 1 
        6  4406 1 1 47 ALA C    C   2.083  -3.345 13.618 1.00 . A A . 742 ALA C    1 1 
        6  4407 1 1 47 ALA CA   C   1.680  -2.575 12.366 1.00 . A A . 742 ALA CA   1 1 
        6  4408 1 1 47 ALA CB   C   0.218  -2.210 12.431 1.00 . A A . 742 ALA CB   1 1 
        6  4409 1 1 47 ALA H    H   1.593  -4.185 10.982 1.00 . A A . 742 ALA H    1 1 
        6  4410 1 1 47 ALA HA   H   2.240  -1.655 12.338 1.00 . A A . 742 ALA HA   1 1 
        6  4411 1 1 47 ALA HB1  H  -0.064  -1.673 11.537 1.00 . A A . 742 ALA HB1  1 1 
        6  4412 1 1 47 ALA HB2  H   0.042  -1.589 13.299 1.00 . A A . 742 ALA HB2  1 1 
        6  4413 1 1 47 ALA HB3  H  -0.367  -3.115 12.508 1.00 . A A . 742 ALA HB3  1 1 
        6  4414 1 1 47 ALA N    N   1.956  -3.286 11.125 1.00 . A A . 742 ALA N    1 1 
        6  4415 1 1 47 ALA O    O   1.662  -2.993 14.721 1.00 . A A . 742 ALA O    1 1 
        6  4416 1 1 48 ASN C    C   4.813  -5.161 14.754 1.00 . A A . 743 ASN C    1 1 
        6  4417 1 1 48 ASN CA   C   3.295  -5.133 14.646 1.00 . A A . 743 ASN CA   1 1 
        6  4418 1 1 48 ASN CB   C   2.748  -6.563 14.597 1.00 . A A . 743 ASN CB   1 1 
        6  4419 1 1 48 ASN CG   C   1.370  -6.664 13.995 1.00 . A A . 743 ASN CG   1 1 
        6  4420 1 1 48 ASN H    H   3.216  -4.638 12.594 1.00 . A A . 743 ASN H    1 1 
        6  4421 1 1 48 ASN HA   H   2.880  -4.630 15.503 1.00 . A A . 743 ASN HA   1 1 
        6  4422 1 1 48 ASN HB2  H   3.410  -7.177 14.006 1.00 . A A . 743 ASN HB2  1 1 
        6  4423 1 1 48 ASN HB3  H   2.707  -6.958 15.598 1.00 . A A . 743 ASN HB3  1 1 
        6  4424 1 1 48 ASN HD21 H   2.242  -6.751 12.323 1.00 . A A . 743 ASN HD21 1 1 
        6  4425 1 1 48 ASN HD22 H   0.522  -6.874 12.181 1.00 . A A . 743 ASN HD22 1 1 
        6  4426 1 1 48 ASN N    N   2.880  -4.364 13.474 1.00 . A A . 743 ASN N    1 1 
        6  4427 1 1 48 ASN ND2  N   1.331  -6.767 12.713 1.00 . A A . 743 ASN ND2  1 1 
        6  4428 1 1 48 ASN O    O   5.395  -4.544 15.649 1.00 . A A . 743 ASN O    1 1 
        6  4429 1 1 48 ASN OD1  O   0.353  -6.628 14.696 1.00 . A A . 743 ASN OD1  1 1 
        6  4430 1 1 49 ASN C    C   7.436  -5.457 12.421 1.00 . A A . 744 ASN C    1 1 
        6  4431 1 1 49 ASN CA   C   6.892  -5.944 13.807 1.00 . A A . 744 ASN CA   1 1 
        6  4432 1 1 49 ASN CB   C   7.398  -7.419 14.214 1.00 . A A . 744 ASN CB   1 1 
        6  4433 1 1 49 ASN CG   C   7.063  -8.557 13.217 1.00 . A A . 744 ASN CG   1 1 
        6  4434 1 1 49 ASN H    H   4.944  -6.320 13.125 1.00 . A A . 744 ASN H    1 1 
        6  4435 1 1 49 ASN HA   H   7.243  -5.239 14.547 1.00 . A A . 744 ASN HA   1 1 
        6  4436 1 1 49 ASN HB2  H   8.472  -7.380 14.292 1.00 . A A . 744 ASN HB2  1 1 
        6  4437 1 1 49 ASN HB3  H   6.991  -7.667 15.184 1.00 . A A . 744 ASN HB3  1 1 
        6  4438 1 1 49 ASN HD21 H   7.531  -7.437 11.682 1.00 . A A . 744 ASN HD21 1 1 
        6  4439 1 1 49 ASN HD22 H   6.951  -9.024 11.340 1.00 . A A . 744 ASN HD22 1 1 
        6  4440 1 1 49 ASN N    N   5.449  -5.855 13.836 1.00 . A A . 744 ASN N    1 1 
        6  4441 1 1 49 ASN ND2  N   7.204  -8.313 11.975 1.00 . A A . 744 ASN ND2  1 1 
        6  4442 1 1 49 ASN O    O   6.658  -5.179 11.536 1.00 . A A . 744 ASN O    1 1 
        6  4443 1 1 49 ASN OD1  O   6.761  -9.679 13.625 1.00 . A A . 744 ASN OD1  1 1 
        6  4444 1 1 50 PRO C    C   9.075  -5.599  9.750 1.00 . A A . 745 PRO C    1 1 
        6  4445 1 1 50 PRO CA   C   9.398  -4.777 11.001 1.00 . A A . 745 PRO CA   1 1 
        6  4446 1 1 50 PRO CB   C  10.901  -4.855 11.307 1.00 . A A . 745 PRO CB   1 1 
        6  4447 1 1 50 PRO CD   C   9.809  -5.768 13.194 1.00 . A A . 745 PRO CD   1 1 
        6  4448 1 1 50 PRO CG   C  11.006  -5.919 12.346 1.00 . A A . 745 PRO CG   1 1 
        6  4449 1 1 50 PRO HA   H   9.105  -3.749 10.851 1.00 . A A . 745 PRO HA   1 1 
        6  4450 1 1 50 PRO HB2  H  11.444  -5.115 10.410 1.00 . A A . 745 PRO HB2  1 1 
        6  4451 1 1 50 PRO HB3  H  11.249  -3.905 11.684 1.00 . A A . 745 PRO HB3  1 1 
        6  4452 1 1 50 PRO HD2  H   9.554  -6.716 13.644 1.00 . A A . 745 PRO HD2  1 1 
        6  4453 1 1 50 PRO HD3  H   9.957  -5.022 13.954 1.00 . A A . 745 PRO HD3  1 1 
        6  4454 1 1 50 PRO HG2  H  11.013  -6.901 11.902 1.00 . A A . 745 PRO HG2  1 1 
        6  4455 1 1 50 PRO HG3  H  11.883  -5.813 12.949 1.00 . A A . 745 PRO HG3  1 1 
        6  4456 1 1 50 PRO N    N   8.786  -5.352 12.242 1.00 . A A . 745 PRO N    1 1 
        6  4457 1 1 50 PRO O    O   8.576  -5.081  8.760 1.00 . A A . 745 PRO O    1 1 
        6  4458 1 1 51 LEU C    C   8.277  -8.902  9.263 1.00 . A A . 746 LEU C    1 1 
        6  4459 1 1 51 LEU CA   C   9.112  -7.762  8.748 1.00 . A A . 746 LEU CA   1 1 
        6  4460 1 1 51 LEU CB   C  10.441  -8.273  8.133 1.00 . A A . 746 LEU CB   1 1 
        6  4461 1 1 51 LEU CD1  C  12.060 -10.053  8.896 1.00 . A A . 746 LEU CD1  1 1 
        6  4462 1 1 51 LEU CD2  C  12.697  -7.654  9.041 1.00 . A A . 746 LEU CD2  1 1 
        6  4463 1 1 51 LEU CG   C  11.560  -8.641  9.134 1.00 . A A . 746 LEU CG   1 1 
        6  4464 1 1 51 LEU H    H   9.791  -7.183 10.633 1.00 . A A . 746 LEU H    1 1 
        6  4465 1 1 51 LEU HA   H   8.558  -7.236  7.986 1.00 . A A . 746 LEU HA   1 1 
        6  4466 1 1 51 LEU HB2  H  10.218  -9.150  7.543 1.00 . A A . 746 LEU HB2  1 1 
        6  4467 1 1 51 LEU HB3  H  10.819  -7.504  7.476 1.00 . A A . 746 LEU HB3  1 1 
        6  4468 1 1 51 LEU HD11 H  11.243 -10.744  9.049 1.00 . A A . 746 LEU HD11 1 1 
        6  4469 1 1 51 LEU HD12 H  12.851 -10.276  9.597 1.00 . A A . 746 LEU HD12 1 1 
        6  4470 1 1 51 LEU HD13 H  12.427 -10.145  7.885 1.00 . A A . 746 LEU HD13 1 1 
        6  4471 1 1 51 LEU HD21 H  12.314  -6.672  9.271 1.00 . A A . 746 LEU HD21 1 1 
        6  4472 1 1 51 LEU HD22 H  13.123  -7.674  8.049 1.00 . A A . 746 LEU HD22 1 1 
        6  4473 1 1 51 LEU HD23 H  13.436  -7.930  9.776 1.00 . A A . 746 LEU HD23 1 1 
        6  4474 1 1 51 LEU HG   H  11.165  -8.591 10.139 1.00 . A A . 746 LEU HG   1 1 
        6  4475 1 1 51 LEU N    N   9.374  -6.854  9.815 1.00 . A A . 746 LEU N    1 1 
        6  4476 1 1 51 LEU O    O   7.094  -8.958  9.029 1.00 . A A . 746 LEU O    1 1 
        6  4477 1 1 52 PTR C    C   9.351 -11.717 11.401 1.00 . A A . 747 PTR C    1 1 
        6  4478 1 1 52 PTR CA   C   8.289 -10.869 10.711 1.00 . A A . 747 PTR CA   1 1 
        6  4479 1 1 52 PTR CB   C   7.344 -11.712  9.809 1.00 . A A . 747 PTR CB   1 1 
        6  4480 1 1 52 PTR CD1  C   8.152 -13.798  8.589 1.00 . A A . 747 PTR CD1  1 1 
        6  4481 1 1 52 PTR CD2  C   8.474 -11.699  7.523 1.00 . A A . 747 PTR CD2  1 1 
        6  4482 1 1 52 PTR CE1  C   8.742 -14.434  7.516 1.00 . A A . 747 PTR CE1  1 1 
        6  4483 1 1 52 PTR CE2  C   9.062 -12.324  6.454 1.00 . A A . 747 PTR CE2  1 1 
        6  4484 1 1 52 PTR CG   C   8.008 -12.420  8.613 1.00 . A A . 747 PTR CG   1 1 
        6  4485 1 1 52 PTR CZ   C   9.195 -13.693  6.452 1.00 . A A . 747 PTR CZ   1 1 
        6  4486 1 1 52 PTR H    H   9.887  -9.728 10.100 1.00 . A A . 747 PTR H    1 1 
        6  4487 1 1 52 PTR HA   H   7.708 -10.404 11.494 1.00 . A A . 747 PTR HA   1 1 
        6  4488 1 1 52 PTR HB2  H   6.875 -12.395 10.487 1.00 . A A . 747 PTR HB2  1 1 
        6  4489 1 1 52 PTR HB3  H   6.570 -11.047  9.453 1.00 . A A . 747 PTR HB3  1 1 
        6  4490 1 1 52 PTR HD1  H   7.794 -14.375  9.428 1.00 . A A . 747 PTR HD1  1 1 
        6  4491 1 1 52 PTR HD2  H   8.372 -10.623  7.525 1.00 . A A . 747 PTR HD2  1 1 
        6  4492 1 1 52 PTR HE1  H   8.843 -15.510  7.519 1.00 . A A . 747 PTR HE1  1 1 
        6  4493 1 1 52 PTR HE2  H   9.417 -11.741  5.619 1.00 . A A . 747 PTR HE2  1 1 
        6  4494 1 1 52 PTR N    N   8.920  -9.787 10.008 1.00 . A A . 747 PTR N    1 1 
        6  4495 1 1 52 PTR O    O   9.883 -12.660 10.840 1.00 . A A . 747 PTR O    1 1 
        6  4496 1 1 52 PTR O1P  O   9.539 -15.587  3.228 1.00 . A A . 747 PTR O1P  1 1 
        6  4497 1 1 52 PTR O2P  O   7.768 -14.034  3.918 1.00 . A A . 747 PTR O2P  1 1 
        6  4498 1 1 52 PTR O3P  O  10.064 -13.110  3.388 1.00 . A A . 747 PTR O3P  1 1 
        6  4499 1 1 52 PTR OH   O   9.794 -14.335  5.362 1.00 . A A . 747 PTR OH   1 1 
        6  4500 1 1 52 PTR P    P   9.294 -14.240  3.896 1.00 . A A . 747 PTR P    1 1 
        6  4501 1 1 53 LYS C    C  10.363 -12.298 14.765 1.00 . A A . 748 LYS C    1 1 
        6  4502 1 1 53 LYS CA   C  10.765 -11.978 13.330 1.00 . A A . 748 LYS CA   1 1 
        6  4503 1 1 53 LYS CB   C  12.054 -11.100 13.282 1.00 . A A . 748 LYS CB   1 1 
        6  4504 1 1 53 LYS CD   C  11.632  -9.309 15.058 1.00 . A A . 748 LYS CD   1 1 
        6  4505 1 1 53 LYS CE   C  12.941  -8.854 15.721 1.00 . A A . 748 LYS CE   1 1 
        6  4506 1 1 53 LYS CG   C  11.818  -9.597 13.568 1.00 . A A . 748 LYS CG   1 1 
        6  4507 1 1 53 LYS H    H   9.211 -10.572 12.993 1.00 . A A . 748 LYS H    1 1 
        6  4508 1 1 53 LYS HA   H  10.977 -12.907 12.822 1.00 . A A . 748 LYS HA   1 1 
        6  4509 1 1 53 LYS HB2  H  12.755 -11.473 14.014 1.00 . A A . 748 LYS HB2  1 1 
        6  4510 1 1 53 LYS HB3  H  12.498 -11.192 12.301 1.00 . A A . 748 LYS HB3  1 1 
        6  4511 1 1 53 LYS HD2  H  10.897  -8.527 15.174 1.00 . A A . 748 LYS HD2  1 1 
        6  4512 1 1 53 LYS HD3  H  11.286 -10.210 15.545 1.00 . A A . 748 LYS HD3  1 1 
        6  4513 1 1 53 LYS HE2  H  13.262  -7.964 15.204 1.00 . A A . 748 LYS HE2  1 1 
        6  4514 1 1 53 LYS HE3  H  12.732  -8.614 16.753 1.00 . A A . 748 LYS HE3  1 1 
        6  4515 1 1 53 LYS HG2  H  12.665  -9.028 13.216 1.00 . A A . 748 LYS HG2  1 1 
        6  4516 1 1 53 LYS HG3  H  10.932  -9.284 13.037 1.00 . A A . 748 LYS HG3  1 1 
        6  4517 1 1 53 LYS HZ1  H  14.853  -9.538 16.171 1.00 . A A . 748 LYS HZ1  1 1 
        6  4518 1 1 53 LYS HZ2  H  14.369 -10.011 14.670 1.00 . A A . 748 LYS HZ2  1 1 
        6  4519 1 1 53 LYS HZ3  H  13.763 -10.809 16.038 1.00 . A A . 748 LYS HZ3  1 1 
        6  4520 1 1 53 LYS N    N   9.692 -11.328 12.595 1.00 . A A . 748 LYS N    1 1 
        6  4521 1 1 53 LYS NZ   N  14.018  -9.876 15.644 1.00 . A A . 748 LYS NZ   1 1 
        6  4522 1 1 53 LYS O    O  11.211 -12.581 15.607 1.00 . A A . 748 LYS O    1 1 
        6  4523 1 1 54 GLU C    C   7.258 -13.264 16.329 1.00 . A A . 749 GLU C    1 1 
        6  4524 1 1 54 GLU CA   C   8.599 -12.557 16.361 1.00 . A A . 749 GLU CA   1 1 
        6  4525 1 1 54 GLU CB   C   8.538 -11.293 17.233 1.00 . A A . 749 GLU CB   1 1 
        6  4526 1 1 54 GLU CD   C   7.748  -8.928 17.532 1.00 . A A . 749 GLU CD   1 1 
        6  4527 1 1 54 GLU CG   C   7.774 -10.131 16.626 1.00 . A A . 749 GLU CG   1 1 
        6  4528 1 1 54 GLU H    H   8.446 -12.059 14.324 1.00 . A A . 749 GLU H    1 1 
        6  4529 1 1 54 GLU HA   H   9.312 -13.236 16.806 1.00 . A A . 749 GLU HA   1 1 
        6  4530 1 1 54 GLU HB2  H   8.034 -11.568 18.143 1.00 . A A . 749 GLU HB2  1 1 
        6  4531 1 1 54 GLU HB3  H   9.543 -10.974 17.461 1.00 . A A . 749 GLU HB3  1 1 
        6  4532 1 1 54 GLU HG2  H   8.245  -9.854 15.694 1.00 . A A . 749 GLU HG2  1 1 
        6  4533 1 1 54 GLU HG3  H   6.759 -10.445 16.435 1.00 . A A . 749 GLU HG3  1 1 
        6  4534 1 1 54 GLU N    N   9.086 -12.264 15.035 1.00 . A A . 749 GLU N    1 1 
        6  4535 1 1 54 GLU O    O   7.062 -14.278 17.017 1.00 . A A . 749 GLU O    1 1 
        6  4536 1 1 54 GLU OE1  O   8.821  -8.380 17.821 1.00 . A A . 749 GLU OE1  1 1 
        6  4537 1 1 54 GLU OE2  O   6.643  -8.524 17.971 1.00 . A A . 749 GLU OE2  1 1 
        6  4538 1 1 55 ALA C    C   4.398 -13.047 14.108 1.00 . A A . 750 ALA C    1 1 
        6  4539 1 1 55 ALA CA   C   5.032 -13.335 15.445 1.00 . A A . 750 ALA CA   1 1 
        6  4540 1 1 55 ALA CB   C   4.151 -12.824 16.568 1.00 . A A . 750 ALA CB   1 1 
        6  4541 1 1 55 ALA H    H   6.534 -11.958 14.996 1.00 . A A . 750 ALA H    1 1 
        6  4542 1 1 55 ALA HA   H   5.133 -14.405 15.564 1.00 . A A . 750 ALA HA   1 1 
        6  4543 1 1 55 ALA HB1  H   4.024 -11.756 16.467 1.00 . A A . 750 ALA HB1  1 1 
        6  4544 1 1 55 ALA HB2  H   4.613 -13.044 17.519 1.00 . A A . 750 ALA HB2  1 1 
        6  4545 1 1 55 ALA HB3  H   3.186 -13.306 16.516 1.00 . A A . 750 ALA HB3  1 1 
        6  4546 1 1 55 ALA N    N   6.342 -12.754 15.538 1.00 . A A . 750 ALA N    1 1 
        6  4547 1 1 55 ALA O    O   4.122 -11.906 13.783 1.00 . A A . 750 ALA O    1 1 
        6  4548 1 1 56 THR C    C   2.008 -14.320 12.308 1.00 . A A . 751 THR C    1 1 
        6  4549 1 1 56 THR CA   C   3.487 -13.939 12.089 1.00 . A A . 751 THR CA   1 1 
        6  4550 1 1 56 THR CB   C   4.100 -14.867 11.019 1.00 . A A . 751 THR CB   1 1 
        6  4551 1 1 56 THR CG2  C   3.886 -14.289  9.630 1.00 . A A . 751 THR CG2  1 1 
        6  4552 1 1 56 THR H    H   4.522 -14.954 13.605 1.00 . A A . 751 THR H    1 1 
        6  4553 1 1 56 THR HA   H   3.555 -12.913 11.758 1.00 . A A . 751 THR HA   1 1 
        6  4554 1 1 56 THR HB   H   3.636 -15.840 11.077 1.00 . A A . 751 THR HB   1 1 
        6  4555 1 1 56 THR HG1  H   5.809 -14.160 11.664 1.00 . A A . 751 THR HG1  1 1 
        6  4556 1 1 56 THR HG21 H   4.332 -14.934  8.888 1.00 . A A . 751 THR HG21 1 1 
        6  4557 1 1 56 THR HG22 H   4.355 -13.313  9.593 1.00 . A A . 751 THR HG22 1 1 
        6  4558 1 1 56 THR HG23 H   2.828 -14.184  9.442 1.00 . A A . 751 THR HG23 1 1 
        6  4559 1 1 56 THR N    N   4.191 -14.069 13.336 1.00 . A A . 751 THR N    1 1 
        6  4560 1 1 56 THR O    O   1.690 -15.070 13.248 1.00 . A A . 751 THR O    1 1 
        6  4561 1 1 56 THR OG1  O   5.512 -14.981 11.251 1.00 . A A . 751 THR OG1  1 1 
        6  4562 1 1 57 SER C    C  -0.787 -14.889 10.479 1.00 . A A . 752 SER C    1 1 
        6  4563 1 1 57 SER CA   C  -0.290 -14.109 11.643 1.00 . A A . 752 SER CA   1 1 
        6  4564 1 1 57 SER CB   C  -1.089 -12.851 11.789 1.00 . A A . 752 SER CB   1 1 
        6  4565 1 1 57 SER H    H   1.369 -13.241 10.713 1.00 . A A . 752 SER H    1 1 
        6  4566 1 1 57 SER HA   H  -0.404 -14.702 12.538 1.00 . A A . 752 SER HA   1 1 
        6  4567 1 1 57 SER HB2  H  -1.155 -12.452 10.794 1.00 . A A . 752 SER HB2  1 1 
        6  4568 1 1 57 SER HB3  H  -2.085 -13.117 12.114 1.00 . A A . 752 SER HB3  1 1 
        6  4569 1 1 57 SER HG   H   0.314 -11.581 12.316 1.00 . A A . 752 SER HG   1 1 
        6  4570 1 1 57 SER N    N   1.118 -13.812 11.479 1.00 . A A . 752 SER N    1 1 
        6  4571 1 1 57 SER O    O  -1.076 -14.334  9.427 1.00 . A A . 752 SER O    1 1 
        6  4572 1 1 57 SER OG   O  -0.476 -11.960 12.737 1.00 . A A . 752 SER OG   1 1 
        6  4573 1 1 58 THR C    C  -2.125 -18.134 10.171 1.00 . A A . 753 THR C    1 1 
        6  4574 1 1 58 THR CA   C  -1.258 -17.021  9.627 1.00 . A A . 753 THR CA   1 1 
        6  4575 1 1 58 THR CB   C  -0.038 -17.628  8.888 1.00 . A A . 753 THR CB   1 1 
        6  4576 1 1 58 THR CG2  C   0.617 -16.608  7.981 1.00 . A A . 753 THR CG2  1 1 
        6  4577 1 1 58 THR H    H  -0.659 -16.515 11.530 1.00 . A A . 753 THR H    1 1 
        6  4578 1 1 58 THR HA   H  -1.827 -16.452  8.907 1.00 . A A . 753 THR HA   1 1 
        6  4579 1 1 58 THR HB   H  -0.424 -18.442  8.290 1.00 . A A . 753 THR HB   1 1 
        6  4580 1 1 58 THR HG1  H   0.681 -17.860 10.746 1.00 . A A . 753 THR HG1  1 1 
        6  4581 1 1 58 THR HG21 H  -0.100 -16.257  7.254 1.00 . A A . 753 THR HG21 1 1 
        6  4582 1 1 58 THR HG22 H   1.450 -17.065  7.468 1.00 . A A . 753 THR HG22 1 1 
        6  4583 1 1 58 THR HG23 H   0.968 -15.774  8.570 1.00 . A A . 753 THR HG23 1 1 
        6  4584 1 1 58 THR N    N  -0.863 -16.150 10.652 1.00 . A A . 753 THR N    1 1 
        6  4585 1 1 58 THR O    O  -1.843 -18.698 11.239 1.00 . A A . 753 THR O    1 1 
        6  4586 1 1 58 THR OG1  O   0.937 -18.111  9.846 1.00 . A A . 753 THR OG1  1 1 
        6  4587 1 1 59 PHE C    C  -4.044 -20.580  8.815 1.00 . A A . 754 PHE C    1 1 
        6  4588 1 1 59 PHE CA   C  -4.053 -19.499  9.849 1.00 . A A . 754 PHE CA   1 1 
        6  4589 1 1 59 PHE CB   C  -5.486 -18.973 10.049 1.00 . A A . 754 PHE CB   1 1 
        6  4590 1 1 59 PHE CD1  C  -5.862 -17.446  8.105 1.00 . A A . 754 PHE CD1  1 1 
        6  4591 1 1 59 PHE CD2  C  -7.203 -19.389  8.270 1.00 . A A . 754 PHE CD2  1 1 
        6  4592 1 1 59 PHE CE1  C  -6.502 -17.097  6.954 1.00 . A A . 754 PHE CE1  1 1 
        6  4593 1 1 59 PHE CE2  C  -7.852 -19.044  7.113 1.00 . A A . 754 PHE CE2  1 1 
        6  4594 1 1 59 PHE CG   C  -6.196 -18.590  8.778 1.00 . A A . 754 PHE CG   1 1 
        6  4595 1 1 59 PHE CZ   C  -7.502 -17.895  6.451 1.00 . A A . 754 PHE CZ   1 1 
        6  4596 1 1 59 PHE H    H  -3.284 -17.901  8.655 1.00 . A A . 754 PHE H    1 1 
        6  4597 1 1 59 PHE HA   H  -3.704 -19.907 10.786 1.00 . A A . 754 PHE HA   1 1 
        6  4598 1 1 59 PHE HB2  H  -6.055 -19.784 10.475 1.00 . A A . 754 PHE HB2  1 1 
        6  4599 1 1 59 PHE HB3  H  -5.473 -18.125 10.715 1.00 . A A . 754 PHE HB3  1 1 
        6  4600 1 1 59 PHE HD1  H  -5.078 -16.797  8.473 1.00 . A A . 754 PHE HD1  1 1 
        6  4601 1 1 59 PHE HD2  H  -7.476 -20.295  8.794 1.00 . A A . 754 PHE HD2  1 1 
        6  4602 1 1 59 PHE HE1  H  -6.194 -16.180  6.476 1.00 . A A . 754 PHE HE1  1 1 
        6  4603 1 1 59 PHE HE2  H  -8.637 -19.675  6.723 1.00 . A A . 754 PHE HE2  1 1 
        6  4604 1 1 59 PHE HZ   H  -8.009 -17.619  5.539 1.00 . A A . 754 PHE HZ   1 1 
        6  4605 1 1 59 PHE N    N  -3.155 -18.440  9.468 1.00 . A A . 754 PHE N    1 1 
        6  4606 1 1 59 PHE O    O  -4.338 -21.714  9.105 1.00 . A A . 754 PHE O    1 1 
        6  4607 1 1 60 THR C    C  -2.568 -22.262  6.773 1.00 . A A . 755 THR C    1 1 
        6  4608 1 1 60 THR CA   C  -3.619 -21.163  6.494 1.00 . A A . 755 THR CA   1 1 
        6  4609 1 1 60 THR CB   C  -3.310 -20.447  5.142 1.00 . A A . 755 THR CB   1 1 
        6  4610 1 1 60 THR CG2  C  -2.010 -19.658  5.222 1.00 . A A . 755 THR CG2  1 1 
        6  4611 1 1 60 THR H    H  -3.473 -19.271  7.426 1.00 . A A . 755 THR H    1 1 
        6  4612 1 1 60 THR HA   H  -4.598 -21.616  6.434 1.00 . A A . 755 THR HA   1 1 
        6  4613 1 1 60 THR HB   H  -4.121 -19.763  4.941 1.00 . A A . 755 THR HB   1 1 
        6  4614 1 1 60 THR HG1  H  -4.038 -21.932  4.073 1.00 . A A . 755 THR HG1  1 1 
        6  4615 1 1 60 THR HG21 H  -1.807 -19.204  4.264 1.00 . A A . 755 THR HG21 1 1 
        6  4616 1 1 60 THR HG22 H  -1.197 -20.311  5.504 1.00 . A A . 755 THR HG22 1 1 
        6  4617 1 1 60 THR HG23 H  -2.132 -18.881  5.964 1.00 . A A . 755 THR HG23 1 1 
        6  4618 1 1 60 THR N    N  -3.684 -20.215  7.594 1.00 . A A . 755 THR N    1 1 
        6  4619 1 1 60 THR O    O  -2.711 -23.402  6.339 1.00 . A A . 755 THR O    1 1 
        6  4620 1 1 60 THR OG1  O  -3.223 -21.400  4.080 1.00 . A A . 755 THR OG1  1 1 
        6  4621 1 1 61 ASN C    C  -0.976 -23.672  9.139 1.00 . A A . 756 ASN C    1 1 
        6  4622 1 1 61 ASN CA   C  -0.491 -22.867  7.948 1.00 . A A . 756 ASN CA   1 1 
        6  4623 1 1 61 ASN CB   C   0.810 -22.157  8.293 1.00 . A A . 756 ASN CB   1 1 
        6  4624 1 1 61 ASN CG   C   0.774 -21.314  9.566 1.00 . A A . 756 ASN CG   1 1 
        6  4625 1 1 61 ASN H    H  -1.452 -20.945  7.728 1.00 . A A . 756 ASN H    1 1 
        6  4626 1 1 61 ASN HA   H  -0.319 -23.544  7.125 1.00 . A A . 756 ASN HA   1 1 
        6  4627 1 1 61 ASN HB2  H   1.522 -22.926  8.517 1.00 . A A . 756 ASN HB2  1 1 
        6  4628 1 1 61 ASN HB3  H   1.078 -21.534  7.457 1.00 . A A . 756 ASN HB3  1 1 
        6  4629 1 1 61 ASN HD21 H  -1.178 -20.960  9.390 1.00 . A A . 756 ASN HD21 1 1 
        6  4630 1 1 61 ASN HD22 H  -0.321 -20.260 10.735 1.00 . A A . 756 ASN HD22 1 1 
        6  4631 1 1 61 ASN N    N  -1.524 -21.896  7.512 1.00 . A A . 756 ASN N    1 1 
        6  4632 1 1 61 ASN ND2  N  -0.372 -20.805  9.920 1.00 . A A . 756 ASN ND2  1 1 
        6  4633 1 1 61 ASN O    O  -0.314 -24.601  9.597 1.00 . A A . 756 ASN O    1 1 
        6  4634 1 1 61 ASN OD1  O   1.787 -21.140 10.222 1.00 . A A . 756 ASN OD1  1 1 
        6  4635 1 1 62 ILE C    C  -1.969 -23.866 12.056 1.00 . A A . 757 ILE C    1 1 
        6  4636 1 1 62 ILE CA   C  -2.805 -23.959 10.737 1.00 . A A . 757 ILE CA   1 1 
        6  4637 1 1 62 ILE CB   C  -3.158 -25.404 10.341 1.00 . A A . 757 ILE CB   1 1 
        6  4638 1 1 62 ILE CD1  C  -5.309 -24.862  9.039 1.00 . A A . 757 ILE CD1  1 1 
        6  4639 1 1 62 ILE CG1  C  -3.876 -25.345  8.974 1.00 . A A . 757 ILE CG1  1 1 
        6  4640 1 1 62 ILE CG2  C  -4.068 -26.073 11.386 1.00 . A A . 757 ILE CG2  1 1 
        6  4641 1 1 62 ILE H    H  -2.535 -22.554  9.138 1.00 . A A . 757 ILE H    1 1 
        6  4642 1 1 62 ILE HA   H  -3.721 -23.408 10.900 1.00 . A A . 757 ILE HA   1 1 
        6  4643 1 1 62 ILE HB   H  -2.255 -25.982 10.217 1.00 . A A . 757 ILE HB   1 1 
        6  4644 1 1 62 ILE HD11 H  -5.306 -23.867  9.464 1.00 . A A . 757 ILE HD11 1 1 
        6  4645 1 1 62 ILE HD12 H  -5.887 -25.524  9.666 1.00 . A A . 757 ILE HD12 1 1 
        6  4646 1 1 62 ILE HD13 H  -5.728 -24.828  8.046 1.00 . A A . 757 ILE HD13 1 1 
        6  4647 1 1 62 ILE HG12 H  -3.371 -24.521  8.476 1.00 . A A . 757 ILE HG12 1 1 
        6  4648 1 1 62 ILE HG13 H  -3.797 -26.233  8.381 1.00 . A A . 757 ILE HG13 1 1 
        6  4649 1 1 62 ILE HG21 H  -4.292 -27.083 11.076 1.00 . A A . 757 ILE HG21 1 1 
        6  4650 1 1 62 ILE HG22 H  -4.984 -25.510 11.477 1.00 . A A . 757 ILE HG22 1 1 
        6  4651 1 1 62 ILE HG23 H  -3.563 -26.090 12.340 1.00 . A A . 757 ILE HG23 1 1 
        6  4652 1 1 62 ILE N    N  -2.131 -23.296  9.621 1.00 . A A . 757 ILE N    1 1 
        6  4653 1 1 62 ILE O    O  -2.115 -24.659 12.982 1.00 . A A . 757 ILE O    1 1 
        6  4654 1 1 63 THR C    C  -0.982 -21.224 13.813 1.00 . A A . 758 THR C    1 1 
        6  4655 1 1 63 THR CA   C  -0.417 -22.522 13.281 1.00 . A A . 758 THR CA   1 1 
        6  4656 1 1 63 THR CB   C   1.062 -22.351 12.982 1.00 . A A . 758 THR CB   1 1 
        6  4657 1 1 63 THR CG2  C   1.870 -22.209 14.263 1.00 . A A . 758 THR CG2  1 1 
        6  4658 1 1 63 THR H    H  -1.000 -22.335 11.302 1.00 . A A . 758 THR H    1 1 
        6  4659 1 1 63 THR HA   H  -0.550 -23.276 14.047 1.00 . A A . 758 THR HA   1 1 
        6  4660 1 1 63 THR HB   H   1.112 -21.434 12.419 1.00 . A A . 758 THR HB   1 1 
        6  4661 1 1 63 THR HG1  H   1.230 -24.272 12.738 1.00 . A A . 758 THR HG1  1 1 
        6  4662 1 1 63 THR HG21 H   2.917 -22.106 14.015 1.00 . A A . 758 THR HG21 1 1 
        6  4663 1 1 63 THR HG22 H   1.728 -23.085 14.879 1.00 . A A . 758 THR HG22 1 1 
        6  4664 1 1 63 THR HG23 H   1.540 -21.331 14.798 1.00 . A A . 758 THR HG23 1 1 
        6  4665 1 1 63 THR N    N  -1.138 -22.871 12.104 1.00 . A A . 758 THR N    1 1 
        6  4666 1 1 63 THR O    O  -0.523 -20.131 13.478 1.00 . A A . 758 THR O    1 1 
        6  4667 1 1 63 THR OG1  O   1.532 -23.495 12.242 1.00 . A A . 758 THR OG1  1 1 
        6  4668 1 1 64 TYR C    C  -2.348 -19.953 16.532 1.00 . A A . 759 TYR C    1 1 
        6  4669 1 1 64 TYR CA   C  -2.723 -20.241 15.091 1.00 . A A . 759 TYR CA   1 1 
        6  4670 1 1 64 TYR CB   C  -4.251 -20.510 14.956 1.00 . A A . 759 TYR CB   1 1 
        6  4671 1 1 64 TYR CD1  C  -4.802 -22.614 16.307 1.00 . A A . 759 TYR CD1  1 1 
        6  4672 1 1 64 TYR CD2  C  -4.862 -22.765 13.936 1.00 . A A . 759 TYR CD2  1 1 
        6  4673 1 1 64 TYR CE1  C  -5.152 -23.937 16.407 1.00 . A A . 759 TYR CE1  1 1 
        6  4674 1 1 64 TYR CE2  C  -5.215 -24.097 14.032 1.00 . A A . 759 TYR CE2  1 1 
        6  4675 1 1 64 TYR CG   C  -4.649 -21.998 15.070 1.00 . A A . 759 TYR CG   1 1 
        6  4676 1 1 64 TYR CZ   C  -5.358 -24.676 15.270 1.00 . A A . 759 TYR CZ   1 1 
        6  4677 1 1 64 TYR H    H  -2.183 -22.293 14.772 1.00 . A A . 759 TYR H    1 1 
        6  4678 1 1 64 TYR HA   H  -2.483 -19.376 14.491 1.00 . A A . 759 TYR HA   1 1 
        6  4679 1 1 64 TYR HB2  H  -4.776 -19.967 15.728 1.00 . A A . 759 TYR HB2  1 1 
        6  4680 1 1 64 TYR HB3  H  -4.575 -20.152 13.991 1.00 . A A . 759 TYR HB3  1 1 
        6  4681 1 1 64 TYR HD1  H  -4.644 -22.046 17.211 1.00 . A A . 759 TYR HD1  1 1 
        6  4682 1 1 64 TYR HD2  H  -4.748 -22.310 12.964 1.00 . A A . 759 TYR HD2  1 1 
        6  4683 1 1 64 TYR HE1  H  -5.261 -24.386 17.384 1.00 . A A . 759 TYR HE1  1 1 
        6  4684 1 1 64 TYR HE2  H  -5.375 -24.676 13.135 1.00 . A A . 759 TYR HE2  1 1 
        6  4685 1 1 64 TYR HH   H  -5.113 -26.560 14.836 1.00 . A A . 759 TYR HH   1 1 
        6  4686 1 1 64 TYR N    N  -1.977 -21.357 14.568 1.00 . A A . 759 TYR N    1 1 
        6  4687 1 1 64 TYR O    O  -1.903 -18.851 16.866 1.00 . A A . 759 TYR O    1 1 
        6  4688 1 1 64 TYR OH   O  -5.711 -26.013 15.372 1.00 . A A . 759 TYR OH   1 1 
        6  4689 1 1 65 ARG C    C  -1.087 -21.739 19.110 1.00 . A A . 760 ARG C    1 1 
        6  4690 1 1 65 ARG CA   C  -2.201 -20.798 18.763 1.00 . A A . 760 ARG CA   1 1 
        6  4691 1 1 65 ARG CB   C  -3.411 -21.162 19.611 1.00 . A A . 760 ARG CB   1 1 
        6  4692 1 1 65 ARG CD   C  -4.685 -19.019 19.629 1.00 . A A . 760 ARG CD   1 1 
        6  4693 1 1 65 ARG CG   C  -4.689 -20.470 19.236 1.00 . A A . 760 ARG CG   1 1 
        6  4694 1 1 65 ARG CZ   C  -6.269 -17.118 19.495 1.00 . A A . 760 ARG CZ   1 1 
        6  4695 1 1 65 ARG H    H  -2.873 -21.775 17.027 1.00 . A A . 760 ARG H    1 1 
        6  4696 1 1 65 ARG HA   H  -1.920 -19.778 18.977 1.00 . A A . 760 ARG HA   1 1 
        6  4697 1 1 65 ARG HB2  H  -3.575 -22.226 19.533 1.00 . A A . 760 ARG HB2  1 1 
        6  4698 1 1 65 ARG HB3  H  -3.183 -20.927 20.640 1.00 . A A . 760 ARG HB3  1 1 
        6  4699 1 1 65 ARG HD2  H  -4.354 -18.932 20.654 1.00 . A A . 760 ARG HD2  1 1 
        6  4700 1 1 65 ARG HD3  H  -4.003 -18.491 18.980 1.00 . A A . 760 ARG HD3  1 1 
        6  4701 1 1 65 ARG HE   H  -6.750 -19.088 19.434 1.00 . A A . 760 ARG HE   1 1 
        6  4702 1 1 65 ARG HG2  H  -4.806 -20.535 18.164 1.00 . A A . 760 ARG HG2  1 1 
        6  4703 1 1 65 ARG HG3  H  -5.490 -20.994 19.728 1.00 . A A . 760 ARG HG3  1 1 
        6  4704 1 1 65 ARG HH11 H  -4.299 -16.503 19.616 1.00 . A A . 760 ARG HH11 1 1 
        6  4705 1 1 65 ARG HH12 H  -5.461 -15.249 19.546 1.00 . A A . 760 ARG HH12 1 1 
        6  4706 1 1 65 ARG HH21 H  -8.300 -17.321 19.370 1.00 . A A . 760 ARG HH21 1 1 
        6  4707 1 1 65 ARG HH22 H  -7.745 -15.711 19.433 1.00 . A A . 760 ARG HH22 1 1 
        6  4708 1 1 65 ARG N    N  -2.518 -20.926 17.367 1.00 . A A . 760 ARG N    1 1 
        6  4709 1 1 65 ARG NE   N  -6.015 -18.429 19.499 1.00 . A A . 760 ARG NE   1 1 
        6  4710 1 1 65 ARG NH1  N  -5.271 -16.237 19.560 1.00 . A A . 760 ARG NH1  1 1 
        6  4711 1 1 65 ARG NH2  N  -7.516 -16.691 19.424 1.00 . A A . 760 ARG NH2  1 1 
        6  4712 1 1 65 ARG O    O   0.025 -21.325 19.428 1.00 . A A . 760 ARG O    1 1 
        6  4713 1 1 66 GLY C    C  -0.617 -24.370 20.873 1.00 . A A . 761 GLY C    1 1 
        6  4714 1 1 66 GLY CA   C  -0.454 -24.017 19.417 1.00 . A A . 761 GLY CA   1 1 
        6  4715 1 1 66 GLY H    H  -2.272 -23.273 18.685 1.00 . A A . 761 GLY H    1 1 
        6  4716 1 1 66 GLY HA2  H  -0.667 -24.892 18.818 1.00 . A A . 761 GLY HA2  1 1 
        6  4717 1 1 66 GLY HA3  H   0.556 -23.684 19.236 1.00 . A A . 761 GLY HA3  1 1 
        6  4718 1 1 66 GLY N    N  -1.384 -23.009 19.024 1.00 . A A . 761 GLY N    1 1 
        6  4719 1 1 66 GLY O    O   0.367 -24.460 21.618 1.00 . A A . 761 GLY O    1 1 
        6  4720 1 1 67 THR C    C  -2.603 -26.344 22.764 1.00 . A A . 762 THR C    1 1 
        6  4721 1 1 67 THR CA   C  -2.158 -24.875 22.648 1.00 . A A . 762 THR CA   1 1 
        6  4722 1 1 67 THR CB   C  -3.237 -23.894 23.269 1.00 . A A . 762 THR CB   1 1 
        6  4723 1 1 67 THR CG2  C  -4.436 -23.728 22.355 1.00 . A A . 762 THR CG2  1 1 
        6  4724 1 1 67 THR H    H  -2.596 -24.454 20.650 1.00 . A A . 762 THR H    1 1 
        6  4725 1 1 67 THR HA   H  -1.241 -24.767 23.208 1.00 . A A . 762 THR HA   1 1 
        6  4726 1 1 67 THR HB   H  -2.761 -22.934 23.411 1.00 . A A . 762 THR HB   1 1 
        6  4727 1 1 67 THR HG1  H  -3.081 -23.968 25.229 1.00 . A A . 762 THR HG1  1 1 
        6  4728 1 1 67 THR HG21 H  -4.109 -23.326 21.407 1.00 . A A . 762 THR HG21 1 1 
        6  4729 1 1 67 THR HG22 H  -5.145 -23.051 22.809 1.00 . A A . 762 THR HG22 1 1 
        6  4730 1 1 67 THR HG23 H  -4.901 -24.690 22.197 1.00 . A A . 762 THR HG23 1 1 
        6  4731 1 1 67 THR N    N  -1.848 -24.542 21.286 1.00 . A A . 762 THR N    1 1 
        6  4732 1 1 67 THR O    O  -1.856 -27.142 23.380 1.00 . A A . 762 THR O    1 1 
        6  4733 1 1 67 THR OXT  O  -3.672 -26.702 22.205 1.00 . A A . 762 THR OXT  1 1 
        6  4734 1 1 67 THR OG1  O  -3.669 -24.357 24.563 1.00 . A A . 762 THR OG1  1 1 
        7  4735 1 1 21 LYS C    C   3.298  -0.864 -0.018 1.00 . A A . 716 LYS C    1 1 
        7  4736 1 1 21 LYS CA   C   2.410   0.362  0.228 1.00 . A A . 716 LYS CA   1 1 
        7  4737 1 1 21 LYS CB   C   2.949   1.249  1.383 1.00 . A A . 716 LYS CB   1 1 
        7  4738 1 1 21 LYS CD   C   3.214   1.647  3.860 1.00 . A A . 716 LYS CD   1 1 
        7  4739 1 1 21 LYS CE   C   2.389   2.931  3.860 1.00 . A A . 716 LYS CE   1 1 
        7  4740 1 1 21 LYS CG   C   2.745   0.678  2.774 1.00 . A A . 716 LYS CG   1 1 
        7  4741 1 1 21 LYS H    H   0.879  -0.657  1.229 1.00 . A A . 716 LYS H    1 1 
        7  4742 1 1 21 LYS HA   H   2.439   0.926 -0.687 1.00 . A A . 716 LYS HA   1 1 
        7  4743 1 1 21 LYS HB2  H   4.009   1.400  1.239 1.00 . A A . 716 LYS HB2  1 1 
        7  4744 1 1 21 LYS HB3  H   2.456   2.209  1.333 1.00 . A A . 716 LYS HB3  1 1 
        7  4745 1 1 21 LYS HD2  H   3.112   1.171  4.824 1.00 . A A . 716 LYS HD2  1 1 
        7  4746 1 1 21 LYS HD3  H   4.251   1.892  3.685 1.00 . A A . 716 LYS HD3  1 1 
        7  4747 1 1 21 LYS HE2  H   2.527   3.430  2.913 1.00 . A A . 716 LYS HE2  1 1 
        7  4748 1 1 21 LYS HE3  H   1.348   2.670  3.977 1.00 . A A . 716 LYS HE3  1 1 
        7  4749 1 1 21 LYS HG2  H   1.695   0.472  2.917 1.00 . A A . 716 LYS HG2  1 1 
        7  4750 1 1 21 LYS HG3  H   3.305  -0.243  2.856 1.00 . A A . 716 LYS HG3  1 1 
        7  4751 1 1 21 LYS HZ1  H   3.784   4.153  4.852 1.00 . A A . 716 LYS HZ1  1 1 
        7  4752 1 1 21 LYS HZ2  H   2.664   3.394  5.879 1.00 . A A . 716 LYS HZ2  1 1 
        7  4753 1 1 21 LYS HZ3  H   2.184   4.700  4.929 1.00 . A A . 716 LYS HZ3  1 1 
        7  4754 1 1 21 LYS N    N   1.013  -0.001  0.430 1.00 . A A . 716 LYS N    1 1 
        7  4755 1 1 21 LYS NZ   N   2.790   3.849  4.950 1.00 . A A . 716 LYS NZ   1 1 
        7  4756 1 1 21 LYS O    O   4.259  -0.787 -0.772 1.00 . A A . 716 LYS O    1 1 
        7  4757 1 1 22 LEU C    C   3.084  -3.999 -0.775 1.00 . A A . 717 LEU C    1 1 
        7  4758 1 1 22 LEU CA   C   3.701  -3.199  0.379 1.00 . A A . 717 LEU CA   1 1 
        7  4759 1 1 22 LEU CB   C   3.781  -4.055  1.638 1.00 . A A . 717 LEU CB   1 1 
        7  4760 1 1 22 LEU CD1  C   5.905  -2.919  2.414 1.00 . A A . 717 LEU CD1  1 1 
        7  4761 1 1 22 LEU CD2  C   3.742  -2.440  3.593 1.00 . A A . 717 LEU CD2  1 1 
        7  4762 1 1 22 LEU CG   C   4.554  -3.470  2.833 1.00 . A A . 717 LEU CG   1 1 
        7  4763 1 1 22 LEU H    H   2.269  -2.056  1.292 1.00 . A A . 717 LEU H    1 1 
        7  4764 1 1 22 LEU HA   H   4.704  -2.919  0.093 1.00 . A A . 717 LEU HA   1 1 
        7  4765 1 1 22 LEU HB2  H   2.772  -4.260  1.964 1.00 . A A . 717 LEU HB2  1 1 
        7  4766 1 1 22 LEU HB3  H   4.243  -4.993  1.367 1.00 . A A . 717 LEU HB3  1 1 
        7  4767 1 1 22 LEU HD11 H   6.497  -3.711  1.980 1.00 . A A . 717 LEU HD11 1 1 
        7  4768 1 1 22 LEU HD12 H   6.415  -2.519  3.278 1.00 . A A . 717 LEU HD12 1 1 
        7  4769 1 1 22 LEU HD13 H   5.762  -2.136  1.684 1.00 . A A . 717 LEU HD13 1 1 
        7  4770 1 1 22 LEU HD21 H   4.327  -2.054  4.415 1.00 . A A . 717 LEU HD21 1 1 
        7  4771 1 1 22 LEU HD22 H   2.846  -2.904  3.979 1.00 . A A . 717 LEU HD22 1 1 
        7  4772 1 1 22 LEU HD23 H   3.474  -1.632  2.929 1.00 . A A . 717 LEU HD23 1 1 
        7  4773 1 1 22 LEU HG   H   4.709  -4.313  3.481 1.00 . A A . 717 LEU HG   1 1 
        7  4774 1 1 22 LEU N    N   2.979  -1.986  0.617 1.00 . A A . 717 LEU N    1 1 
        7  4775 1 1 22 LEU O    O   3.535  -3.893 -1.922 1.00 . A A . 717 LEU O    1 1 
        7  4776 1 1 23 LEU C    C  -0.069  -5.288 -1.705 1.00 . A A . 718 LEU C    1 1 
        7  4777 1 1 23 LEU CA   C   1.408  -5.622 -1.515 1.00 . A A . 718 LEU CA   1 1 
        7  4778 1 1 23 LEU CB   C   1.562  -7.129 -1.213 1.00 . A A . 718 LEU CB   1 1 
        7  4779 1 1 23 LEU CD1  C   2.977  -9.170 -0.816 1.00 . A A . 718 LEU CD1  1 1 
        7  4780 1 1 23 LEU CD2  C   3.862  -7.305 -2.209 1.00 . A A . 718 LEU CD2  1 1 
        7  4781 1 1 23 LEU CG   C   2.992  -7.664 -1.031 1.00 . A A . 718 LEU CG   1 1 
        7  4782 1 1 23 LEU H    H   1.700  -4.804  0.444 1.00 . A A . 718 LEU H    1 1 
        7  4783 1 1 23 LEU HA   H   1.922  -5.410 -2.442 1.00 . A A . 718 LEU HA   1 1 
        7  4784 1 1 23 LEU HB2  H   1.005  -7.334 -0.313 1.00 . A A . 718 LEU HB2  1 1 
        7  4785 1 1 23 LEU HB3  H   1.096  -7.674 -2.022 1.00 . A A . 718 LEU HB3  1 1 
        7  4786 1 1 23 LEU HD11 H   3.989  -9.525 -0.692 1.00 . A A . 718 LEU HD11 1 1 
        7  4787 1 1 23 LEU HD12 H   2.522  -9.651 -1.670 1.00 . A A . 718 LEU HD12 1 1 
        7  4788 1 1 23 LEU HD13 H   2.405  -9.396  0.073 1.00 . A A . 718 LEU HD13 1 1 
        7  4789 1 1 23 LEU HD21 H   4.856  -7.696 -2.052 1.00 . A A . 718 LEU HD21 1 1 
        7  4790 1 1 23 LEU HD22 H   3.900  -6.231 -2.309 1.00 . A A . 718 LEU HD22 1 1 
        7  4791 1 1 23 LEU HD23 H   3.442  -7.739 -3.104 1.00 . A A . 718 LEU HD23 1 1 
        7  4792 1 1 23 LEU HG   H   3.402  -7.222 -0.138 1.00 . A A . 718 LEU HG   1 1 
        7  4793 1 1 23 LEU N    N   2.037  -4.789 -0.478 1.00 . A A . 718 LEU N    1 1 
        7  4794 1 1 23 LEU O    O  -0.449  -4.711 -2.709 1.00 . A A . 718 LEU O    1 1 
        7  4795 1 1 24 ILE C    C  -2.869  -4.190 -0.334 1.00 . A A . 719 ILE C    1 1 
        7  4796 1 1 24 ILE CA   C  -2.336  -5.515 -0.883 1.00 . A A . 719 ILE CA   1 1 
        7  4797 1 1 24 ILE CB   C  -3.108  -6.705 -0.263 1.00 . A A . 719 ILE CB   1 1 
        7  4798 1 1 24 ILE CD1  C  -3.418  -8.064  1.858 1.00 . A A . 719 ILE CD1  1 1 
        7  4799 1 1 24 ILE CG1  C  -2.645  -6.971  1.171 1.00 . A A . 719 ILE CG1  1 1 
        7  4800 1 1 24 ILE CG2  C  -2.950  -7.952 -1.125 1.00 . A A . 719 ILE CG2  1 1 
        7  4801 1 1 24 ILE H    H  -0.565  -6.023  0.116 1.00 . A A . 719 ILE H    1 1 
        7  4802 1 1 24 ILE HA   H  -2.528  -5.517 -1.947 1.00 . A A . 719 ILE HA   1 1 
        7  4803 1 1 24 ILE HB   H  -4.161  -6.469 -0.241 1.00 . A A . 719 ILE HB   1 1 
        7  4804 1 1 24 ILE HD11 H  -3.314  -8.987  1.306 1.00 . A A . 719 ILE HD11 1 1 
        7  4805 1 1 24 ILE HD12 H  -4.463  -7.790  1.909 1.00 . A A . 719 ILE HD12 1 1 
        7  4806 1 1 24 ILE HD13 H  -3.033  -8.198  2.858 1.00 . A A . 719 ILE HD13 1 1 
        7  4807 1 1 24 ILE HG12 H  -1.603  -7.257  1.161 1.00 . A A . 719 ILE HG12 1 1 
        7  4808 1 1 24 ILE HG13 H  -2.756  -6.066  1.749 1.00 . A A . 719 ILE HG13 1 1 
        7  4809 1 1 24 ILE HG21 H  -1.903  -8.208 -1.196 1.00 . A A . 719 ILE HG21 1 1 
        7  4810 1 1 24 ILE HG22 H  -3.343  -7.764 -2.112 1.00 . A A . 719 ILE HG22 1 1 
        7  4811 1 1 24 ILE HG23 H  -3.488  -8.770 -0.671 1.00 . A A . 719 ILE HG23 1 1 
        7  4812 1 1 24 ILE N    N  -0.900  -5.653 -0.728 1.00 . A A . 719 ILE N    1 1 
        7  4813 1 1 24 ILE O    O  -3.768  -3.594 -0.917 1.00 . A A . 719 ILE O    1 1 
        7  4814 1 1 25 THR C    C  -4.241  -2.515  1.890 1.00 . A A . 720 THR C    1 1 
        7  4815 1 1 25 THR CA   C  -2.727  -2.458  1.427 1.00 . A A . 720 THR CA   1 1 
        7  4816 1 1 25 THR CB   C  -2.514  -1.256  0.438 1.00 . A A . 720 THR CB   1 1 
        7  4817 1 1 25 THR CG2  C  -2.508   0.073  1.189 1.00 . A A . 720 THR CG2  1 1 
        7  4818 1 1 25 THR H    H  -1.590  -4.243  1.227 1.00 . A A . 720 THR H    1 1 
        7  4819 1 1 25 THR HA   H  -2.109  -2.313  2.302 1.00 . A A . 720 THR HA   1 1 
        7  4820 1 1 25 THR HB   H  -3.309  -1.259 -0.293 1.00 . A A . 720 THR HB   1 1 
        7  4821 1 1 25 THR HG1  H  -1.445  -1.739 -1.132 1.00 . A A . 720 THR HG1  1 1 
        7  4822 1 1 25 THR HG21 H  -3.452   0.201  1.697 1.00 . A A . 720 THR HG21 1 1 
        7  4823 1 1 25 THR HG22 H  -2.364   0.882  0.488 1.00 . A A . 720 THR HG22 1 1 
        7  4824 1 1 25 THR HG23 H  -1.706   0.072  1.912 1.00 . A A . 720 THR HG23 1 1 
        7  4825 1 1 25 THR N    N  -2.311  -3.738  0.796 1.00 . A A . 720 THR N    1 1 
        7  4826 1 1 25 THR O    O  -4.860  -1.496  2.182 1.00 . A A . 720 THR O    1 1 
        7  4827 1 1 25 THR OG1  O  -1.243  -1.414 -0.238 1.00 . A A . 720 THR OG1  1 1 
        7  4828 1 1 26 ILE C    C  -6.326  -4.802  3.566 1.00 . A A . 721 ILE C    1 1 
        7  4829 1 1 26 ILE CA   C  -6.196  -3.910  2.342 1.00 . A A . 721 ILE CA   1 1 
        7  4830 1 1 26 ILE CB   C  -7.043  -4.478  1.167 1.00 . A A . 721 ILE CB   1 1 
        7  4831 1 1 26 ILE CD1  C  -7.123  -6.348 -0.602 1.00 . A A . 721 ILE CD1  1 1 
        7  4832 1 1 26 ILE CG1  C  -6.335  -5.699  0.517 1.00 . A A . 721 ILE CG1  1 1 
        7  4833 1 1 26 ILE CG2  C  -7.316  -3.390  0.132 1.00 . A A . 721 ILE CG2  1 1 
        7  4834 1 1 26 ILE H    H  -4.214  -4.486  1.765 1.00 . A A . 721 ILE H    1 1 
        7  4835 1 1 26 ILE HA   H  -6.579  -2.940  2.621 1.00 . A A . 721 ILE HA   1 1 
        7  4836 1 1 26 ILE HB   H  -7.994  -4.797  1.565 1.00 . A A . 721 ILE HB   1 1 
        7  4837 1 1 26 ILE HD11 H  -8.066  -6.709 -0.217 1.00 . A A . 721 ILE HD11 1 1 
        7  4838 1 1 26 ILE HD12 H  -6.559  -7.171 -1.015 1.00 . A A . 721 ILE HD12 1 1 
        7  4839 1 1 26 ILE HD13 H  -7.309  -5.620 -1.377 1.00 . A A . 721 ILE HD13 1 1 
        7  4840 1 1 26 ILE HG12 H  -5.405  -5.354  0.089 1.00 . A A . 721 ILE HG12 1 1 
        7  4841 1 1 26 ILE HG13 H  -6.108  -6.454  1.260 1.00 . A A . 721 ILE HG13 1 1 
        7  4842 1 1 26 ILE HG21 H  -7.896  -3.805 -0.680 1.00 . A A . 721 ILE HG21 1 1 
        7  4843 1 1 26 ILE HG22 H  -6.379  -3.011 -0.248 1.00 . A A . 721 ILE HG22 1 1 
        7  4844 1 1 26 ILE HG23 H  -7.867  -2.587  0.596 1.00 . A A . 721 ILE HG23 1 1 
        7  4845 1 1 26 ILE N    N  -4.786  -3.721  1.965 1.00 . A A . 721 ILE N    1 1 
        7  4846 1 1 26 ILE O    O  -7.037  -4.482  4.505 1.00 . A A . 721 ILE O    1 1 
        7  4847 1 1 27 HIS C    C  -4.181  -6.641  5.276 1.00 . A A . 722 HIS C    1 1 
        7  4848 1 1 27 HIS CA   C  -5.538  -6.746  4.726 1.00 . A A . 722 HIS CA   1 1 
        7  4849 1 1 27 HIS CB   C  -5.887  -8.192  4.424 1.00 . A A . 722 HIS CB   1 1 
        7  4850 1 1 27 HIS CD2  C  -8.088  -8.656  5.630 1.00 . A A . 722 HIS CD2  1 1 
        7  4851 1 1 27 HIS CE1  C  -9.370  -8.955  3.911 1.00 . A A . 722 HIS CE1  1 1 
        7  4852 1 1 27 HIS CG   C  -7.333  -8.499  4.548 1.00 . A A . 722 HIS CG   1 1 
        7  4853 1 1 27 HIS H    H  -5.169  -6.191  2.737 1.00 . A A . 722 HIS H    1 1 
        7  4854 1 1 27 HIS HA   H  -6.242  -6.355  5.444 1.00 . A A . 722 HIS HA   1 1 
        7  4855 1 1 27 HIS HB2  H  -5.587  -8.437  3.418 1.00 . A A . 722 HIS HB2  1 1 
        7  4856 1 1 27 HIS HB3  H  -5.348  -8.810  5.125 1.00 . A A . 722 HIS HB3  1 1 
        7  4857 1 1 27 HIS HD1  H  -7.942  -8.650  2.515 1.00 . A A . 722 HIS HD1  1 1 
        7  4858 1 1 27 HIS HD2  H  -7.717  -8.563  6.638 1.00 . A A . 722 HIS HD2  1 1 
        7  4859 1 1 27 HIS HE1  H -10.235  -9.153  3.294 1.00 . A A . 722 HIS HE1  1 1 
        7  4860 1 1 27 HIS HE2  H -10.029  -9.399  5.769 1.00 . A A . 722 HIS HE2  1 1 
        7  4861 1 1 27 HIS N    N  -5.638  -5.910  3.551 1.00 . A A . 722 HIS N    1 1 
        7  4862 1 1 27 HIS ND1  N  -8.163  -8.694  3.480 1.00 . A A . 722 HIS ND1  1 1 
        7  4863 1 1 27 HIS NE2  N  -9.350  -8.937  5.216 1.00 . A A . 722 HIS NE2  1 1 
        7  4864 1 1 27 HIS O    O  -3.858  -7.240  6.273 1.00 . A A . 722 HIS O    1 1 
        7  4865 1 1 28 ASP C    C  -1.871  -5.161  6.383 1.00 . A A . 723 ASP C    1 1 
        7  4866 1 1 28 ASP CA   C  -2.004  -5.552  4.937 1.00 . A A . 723 ASP CA   1 1 
        7  4867 1 1 28 ASP CB   C  -1.537  -4.392  4.060 1.00 . A A . 723 ASP CB   1 1 
        7  4868 1 1 28 ASP CG   C  -0.046  -4.216  3.986 1.00 . A A . 723 ASP CG   1 1 
        7  4869 1 1 28 ASP H    H  -3.807  -5.314  3.885 1.00 . A A . 723 ASP H    1 1 
        7  4870 1 1 28 ASP HA   H  -1.406  -6.421  4.712 1.00 . A A . 723 ASP HA   1 1 
        7  4871 1 1 28 ASP HB2  H  -1.905  -4.521  3.053 1.00 . A A . 723 ASP HB2  1 1 
        7  4872 1 1 28 ASP HB3  H  -1.964  -3.491  4.477 1.00 . A A . 723 ASP HB3  1 1 
        7  4873 1 1 28 ASP N    N  -3.403  -5.808  4.620 1.00 . A A . 723 ASP N    1 1 
        7  4874 1 1 28 ASP O    O  -0.969  -5.577  7.065 1.00 . A A . 723 ASP O    1 1 
        7  4875 1 1 28 ASP OD1  O   0.556  -3.757  4.974 1.00 . A A . 723 ASP OD1  1 1 
        7  4876 1 1 28 ASP OD2  O   0.526  -4.468  2.887 1.00 . A A . 723 ASP OD2  1 1 
        7  4877 1 1 29 ARG C    C  -3.956  -4.547  8.933 1.00 . A A . 724 ARG C    1 1 
        7  4878 1 1 29 ARG CA   C  -2.819  -3.868  8.132 1.00 . A A . 724 ARG CA   1 1 
        7  4879 1 1 29 ARG CB   C  -3.096  -2.368  8.024 1.00 . A A . 724 ARG CB   1 1 
        7  4880 1 1 29 ARG CD   C  -3.142  -1.701 10.437 1.00 . A A . 724 ARG CD   1 1 
        7  4881 1 1 29 ARG CG   C  -2.487  -1.505  9.094 1.00 . A A . 724 ARG CG   1 1 
        7  4882 1 1 29 ARG CZ   C  -2.900  -0.871 12.756 1.00 . A A . 724 ARG CZ   1 1 
        7  4883 1 1 29 ARG H    H  -3.539  -4.047  6.260 1.00 . A A . 724 ARG H    1 1 
        7  4884 1 1 29 ARG HA   H  -1.860  -4.005  8.608 1.00 . A A . 724 ARG HA   1 1 
        7  4885 1 1 29 ARG HB2  H  -2.739  -2.034  7.060 1.00 . A A . 724 ARG HB2  1 1 
        7  4886 1 1 29 ARG HB3  H  -4.168  -2.229  8.026 1.00 . A A . 724 ARG HB3  1 1 
        7  4887 1 1 29 ARG HD2  H  -4.203  -1.524 10.351 1.00 . A A . 724 ARG HD2  1 1 
        7  4888 1 1 29 ARG HD3  H  -2.963  -2.729 10.722 1.00 . A A . 724 ARG HD3  1 1 
        7  4889 1 1 29 ARG HE   H  -1.916  -0.166 11.119 1.00 . A A . 724 ARG HE   1 1 
        7  4890 1 1 29 ARG HG2  H  -1.423  -1.686  9.150 1.00 . A A . 724 ARG HG2  1 1 
        7  4891 1 1 29 ARG HG3  H  -2.695  -0.519  8.716 1.00 . A A . 724 ARG HG3  1 1 
        7  4892 1 1 29 ARG HH11 H  -4.277  -2.385 12.575 1.00 . A A . 724 ARG HH11 1 1 
        7  4893 1 1 29 ARG HH12 H  -4.067  -1.790 14.161 1.00 . A A . 724 ARG HH12 1 1 
        7  4894 1 1 29 ARG HH21 H  -1.631   0.641 13.328 1.00 . A A . 724 ARG HH21 1 1 
        7  4895 1 1 29 ARG HH22 H  -2.530  -0.051 14.601 1.00 . A A . 724 ARG HH22 1 1 
        7  4896 1 1 29 ARG N    N  -2.803  -4.365  6.830 1.00 . A A . 724 ARG N    1 1 
        7  4897 1 1 29 ARG NE   N  -2.579  -0.822 11.459 1.00 . A A . 724 ARG NE   1 1 
        7  4898 1 1 29 ARG NH1  N  -3.809  -1.744 13.189 1.00 . A A . 724 ARG NH1  1 1 
        7  4899 1 1 29 ARG NH2  N  -2.318  -0.040 13.619 1.00 . A A . 724 ARG NH2  1 1 
        7  4900 1 1 29 ARG O    O  -3.995  -4.479 10.153 1.00 . A A . 724 ARG O    1 1 
        7  4901 1 1 30 LYS C    C  -5.947  -6.965  9.555 1.00 . A A . 725 LYS C    1 1 
        7  4902 1 1 30 LYS CA   C  -6.078  -5.651  8.811 1.00 . A A . 725 LYS CA   1 1 
        7  4903 1 1 30 LYS CB   C  -7.142  -5.737  7.742 1.00 . A A . 725 LYS CB   1 1 
        7  4904 1 1 30 LYS CD   C  -9.559  -5.883  7.168 1.00 . A A . 725 LYS CD   1 1 
        7  4905 1 1 30 LYS CE   C  -9.653  -4.492  6.564 1.00 . A A . 725 LYS CE   1 1 
        7  4906 1 1 30 LYS CG   C  -8.517  -5.946  8.272 1.00 . A A . 725 LYS CG   1 1 
        7  4907 1 1 30 LYS H    H  -4.657  -5.509  7.310 1.00 . A A . 725 LYS H    1 1 
        7  4908 1 1 30 LYS HA   H  -6.372  -4.895  9.524 1.00 . A A . 725 LYS HA   1 1 
        7  4909 1 1 30 LYS HB2  H  -7.137  -4.833  7.152 1.00 . A A . 725 LYS HB2  1 1 
        7  4910 1 1 30 LYS HB3  H  -6.899  -6.575  7.107 1.00 . A A . 725 LYS HB3  1 1 
        7  4911 1 1 30 LYS HD2  H  -9.285  -6.580  6.389 1.00 . A A . 725 LYS HD2  1 1 
        7  4912 1 1 30 LYS HD3  H -10.520  -6.157  7.580 1.00 . A A . 725 LYS HD3  1 1 
        7  4913 1 1 30 LYS HE2  H  -8.684  -4.216  6.174 1.00 . A A . 725 LYS HE2  1 1 
        7  4914 1 1 30 LYS HE3  H -10.373  -4.513  5.760 1.00 . A A . 725 LYS HE3  1 1 
        7  4915 1 1 30 LYS HG2  H  -8.525  -6.911  8.756 1.00 . A A . 725 LYS HG2  1 1 
        7  4916 1 1 30 LYS HG3  H  -8.677  -5.152  8.985 1.00 . A A . 725 LYS HG3  1 1 
        7  4917 1 1 30 LYS HZ1  H  -9.352  -3.376  8.313 1.00 . A A . 725 LYS HZ1  1 1 
        7  4918 1 1 30 LYS HZ2  H -10.963  -3.779  8.013 1.00 . A A . 725 LYS HZ2  1 1 
        7  4919 1 1 30 LYS HZ3  H -10.214  -2.563  7.098 1.00 . A A . 725 LYS HZ3  1 1 
        7  4920 1 1 30 LYS N    N  -4.836  -5.233  8.235 1.00 . A A . 725 LYS N    1 1 
        7  4921 1 1 30 LYS NZ   N -10.067  -3.486  7.562 1.00 . A A . 725 LYS NZ   1 1 
        7  4922 1 1 30 LYS O    O  -6.716  -7.251 10.475 1.00 . A A . 725 LYS O    1 1 
        7  4923 1 1 31 GLU C    C  -4.062  -8.806 11.179 1.00 . A A . 726 GLU C    1 1 
        7  4924 1 1 31 GLU CA   C  -4.748  -9.006  9.863 1.00 . A A . 726 GLU CA   1 1 
        7  4925 1 1 31 GLU CB   C  -4.036  -9.991  8.982 1.00 . A A . 726 GLU CB   1 1 
        7  4926 1 1 31 GLU CD   C  -2.566 -10.273  6.994 1.00 . A A . 726 GLU CD   1 1 
        7  4927 1 1 31 GLU CG   C  -2.835  -9.461  8.239 1.00 . A A . 726 GLU CG   1 1 
        7  4928 1 1 31 GLU H    H  -4.413  -7.484  8.431 1.00 . A A . 726 GLU H    1 1 
        7  4929 1 1 31 GLU HA   H  -5.730  -9.398 10.087 1.00 . A A . 726 GLU HA   1 1 
        7  4930 1 1 31 GLU HB2  H  -3.746 -10.858  9.556 1.00 . A A . 726 GLU HB2  1 1 
        7  4931 1 1 31 GLU HB3  H  -4.792 -10.248  8.263 1.00 . A A . 726 GLU HB3  1 1 
        7  4932 1 1 31 GLU HG2  H  -2.983  -8.432  7.953 1.00 . A A . 726 GLU HG2  1 1 
        7  4933 1 1 31 GLU HG3  H  -1.970  -9.539  8.880 1.00 . A A . 726 GLU HG3  1 1 
        7  4934 1 1 31 GLU N    N  -4.983  -7.748  9.183 1.00 . A A . 726 GLU N    1 1 
        7  4935 1 1 31 GLU O    O  -3.886  -9.723 11.941 1.00 . A A . 726 GLU O    1 1 
        7  4936 1 1 31 GLU OE1  O  -3.408 -10.219  6.034 1.00 . A A . 726 GLU OE1  1 1 
        7  4937 1 1 31 GLU OE2  O  -1.550 -10.997  6.950 1.00 . A A . 726 GLU OE2  1 1 
        7  4938 1 1 32 PHE C    C  -4.329  -6.721 13.625 1.00 . A A . 727 PHE C    1 1 
        7  4939 1 1 32 PHE CA   C  -3.187  -7.200 12.736 1.00 . A A . 727 PHE CA   1 1 
        7  4940 1 1 32 PHE CB   C  -2.184  -6.078 12.592 1.00 . A A . 727 PHE CB   1 1 
        7  4941 1 1 32 PHE CD1  C  -0.515  -7.525 11.420 1.00 . A A . 727 PHE CD1  1 1 
        7  4942 1 1 32 PHE CD2  C  -0.788  -5.277 10.706 1.00 . A A . 727 PHE CD2  1 1 
        7  4943 1 1 32 PHE CE1  C   0.440  -7.716 10.454 1.00 . A A . 727 PHE CE1  1 1 
        7  4944 1 1 32 PHE CE2  C   0.159  -5.460  9.744 1.00 . A A . 727 PHE CE2  1 1 
        7  4945 1 1 32 PHE CG   C  -1.140  -6.298 11.556 1.00 . A A . 727 PHE CG   1 1 
        7  4946 1 1 32 PHE CZ   C   0.778  -6.682  9.614 1.00 . A A . 727 PHE CZ   1 1 
        7  4947 1 1 32 PHE H    H  -3.803  -6.989 10.674 1.00 . A A . 727 PHE H    1 1 
        7  4948 1 1 32 PHE HA   H  -2.723  -8.058 13.203 1.00 . A A . 727 PHE HA   1 1 
        7  4949 1 1 32 PHE HB2  H  -2.721  -5.174 12.338 1.00 . A A . 727 PHE HB2  1 1 
        7  4950 1 1 32 PHE HB3  H  -1.719  -5.952 13.550 1.00 . A A . 727 PHE HB3  1 1 
        7  4951 1 1 32 PHE HD1  H  -0.783  -8.333 12.083 1.00 . A A . 727 PHE HD1  1 1 
        7  4952 1 1 32 PHE HD2  H  -1.272  -4.317 10.807 1.00 . A A . 727 PHE HD2  1 1 
        7  4953 1 1 32 PHE HE1  H   0.924  -8.675 10.354 1.00 . A A . 727 PHE HE1  1 1 
        7  4954 1 1 32 PHE HE2  H   0.406  -4.634  9.091 1.00 . A A . 727 PHE HE2  1 1 
        7  4955 1 1 32 PHE HZ   H   1.527  -6.827  8.851 1.00 . A A . 727 PHE HZ   1 1 
        7  4956 1 1 32 PHE N    N  -3.708  -7.597 11.435 1.00 . A A . 727 PHE N    1 1 
        7  4957 1 1 32 PHE O    O  -4.109  -6.180 14.705 1.00 . A A . 727 PHE O    1 1 
        7  4958 1 1 33 ALA C    C  -7.439  -7.719 14.402 1.00 . A A . 728 ALA C    1 1 
        7  4959 1 1 33 ALA CA   C  -6.682  -6.507 13.901 1.00 . A A . 728 ALA CA   1 1 
        7  4960 1 1 33 ALA CB   C  -7.579  -5.625 13.050 1.00 . A A . 728 ALA CB   1 1 
        7  4961 1 1 33 ALA H    H  -5.574  -7.319 12.281 1.00 . A A . 728 ALA H    1 1 
        7  4962 1 1 33 ALA HA   H  -6.353  -5.930 14.752 1.00 . A A . 728 ALA HA   1 1 
        7  4963 1 1 33 ALA HB1  H  -7.015  -4.771 12.703 1.00 . A A . 728 ALA HB1  1 1 
        7  4964 1 1 33 ALA HB2  H  -8.418  -5.289 13.642 1.00 . A A . 728 ALA HB2  1 1 
        7  4965 1 1 33 ALA HB3  H  -7.937  -6.189 12.202 1.00 . A A . 728 ALA HB3  1 1 
        7  4966 1 1 33 ALA N    N  -5.515  -6.901 13.163 1.00 . A A . 728 ALA N    1 1 
        7  4967 1 1 33 ALA O    O  -7.803  -7.795 15.583 1.00 . A A . 728 ALA O    1 1 
        7  4968 1 1 34 LYS C    C  -7.452 -11.051 14.008 1.00 . A A . 729 LYS C    1 1 
        7  4969 1 1 34 LYS CA   C  -8.397  -9.879 13.897 1.00 . A A . 729 LYS CA   1 1 
        7  4970 1 1 34 LYS CB   C  -9.534 -10.211 12.885 1.00 . A A . 729 LYS CB   1 1 
        7  4971 1 1 34 LYS CD   C -10.012  -7.940 11.859 1.00 . A A . 729 LYS CD   1 1 
        7  4972 1 1 34 LYS CE   C -11.046  -6.876 11.608 1.00 . A A . 729 LYS CE   1 1 
        7  4973 1 1 34 LYS CG   C -10.580  -9.099 12.666 1.00 . A A . 729 LYS CG   1 1 
        7  4974 1 1 34 LYS H    H  -7.366  -8.568 12.594 1.00 . A A . 729 LYS H    1 1 
        7  4975 1 1 34 LYS HA   H  -8.825  -9.695 14.871 1.00 . A A . 729 LYS HA   1 1 
        7  4976 1 1 34 LYS HB2  H  -9.088 -10.430 11.927 1.00 . A A . 729 LYS HB2  1 1 
        7  4977 1 1 34 LYS HB3  H -10.049 -11.096 13.229 1.00 . A A . 729 LYS HB3  1 1 
        7  4978 1 1 34 LYS HD2  H  -9.192  -7.501 12.407 1.00 . A A . 729 LYS HD2  1 1 
        7  4979 1 1 34 LYS HD3  H  -9.652  -8.319 10.915 1.00 . A A . 729 LYS HD3  1 1 
        7  4980 1 1 34 LYS HE2  H -11.466  -6.594 12.562 1.00 . A A . 729 LYS HE2  1 1 
        7  4981 1 1 34 LYS HE3  H -10.530  -6.038 11.166 1.00 . A A . 729 LYS HE3  1 1 
        7  4982 1 1 34 LYS HG2  H -11.424  -9.508 12.134 1.00 . A A . 729 LYS HG2  1 1 
        7  4983 1 1 34 LYS HG3  H -10.907  -8.734 13.629 1.00 . A A . 729 LYS HG3  1 1 
        7  4984 1 1 34 LYS HZ1  H -12.568  -8.219 11.053 1.00 . A A . 729 LYS HZ1  1 1 
        7  4985 1 1 34 LYS HZ2  H -11.727  -7.587  9.764 1.00 . A A . 729 LYS HZ2  1 1 
        7  4986 1 1 34 LYS HZ3  H -12.865  -6.631 10.580 1.00 . A A . 729 LYS HZ3  1 1 
        7  4987 1 1 34 LYS N    N  -7.672  -8.669 13.522 1.00 . A A . 729 LYS N    1 1 
        7  4988 1 1 34 LYS NZ   N -12.114  -7.346 10.703 1.00 . A A . 729 LYS NZ   1 1 
        7  4989 1 1 34 LYS O    O  -7.679 -11.968 14.799 1.00 . A A . 729 LYS O    1 1 
        7  4990 1 1 35 PHE C    C  -5.923 -13.378 12.729 1.00 . A A . 730 PHE C    1 1 
        7  4991 1 1 35 PHE CA   C  -5.331 -12.056 13.176 1.00 . A A . 730 PHE CA   1 1 
        7  4992 1 1 35 PHE CB   C  -4.667 -12.213 14.545 1.00 . A A . 730 PHE CB   1 1 
        7  4993 1 1 35 PHE CD1  C  -5.154 -10.227 15.946 1.00 . A A . 730 PHE CD1  1 1 
        7  4994 1 1 35 PHE CD2  C  -2.975 -10.456 15.059 1.00 . A A . 730 PHE CD2  1 1 
        7  4995 1 1 35 PHE CE1  C  -4.810  -9.076 16.546 1.00 . A A . 730 PHE CE1  1 1 
        7  4996 1 1 35 PHE CE2  C  -2.606  -9.285 15.669 1.00 . A A . 730 PHE CE2  1 1 
        7  4997 1 1 35 PHE CG   C  -4.254 -10.936 15.193 1.00 . A A . 730 PHE CG   1 1 
        7  4998 1 1 35 PHE CZ   C  -3.529  -8.588 16.417 1.00 . A A . 730 PHE CZ   1 1 
        7  4999 1 1 35 PHE H    H  -6.246 -10.265 12.585 1.00 . A A . 730 PHE H    1 1 
        7  5000 1 1 35 PHE HA   H  -4.586 -11.754 12.454 1.00 . A A . 730 PHE HA   1 1 
        7  5001 1 1 35 PHE HB2  H  -5.327 -12.715 15.230 1.00 . A A . 730 PHE HB2  1 1 
        7  5002 1 1 35 PHE HB3  H  -3.784 -12.794 14.358 1.00 . A A . 730 PHE HB3  1 1 
        7  5003 1 1 35 PHE HD1  H  -6.160 -10.604 16.050 1.00 . A A . 730 PHE HD1  1 1 
        7  5004 1 1 35 PHE HD2  H  -2.263 -11.010 14.466 1.00 . A A . 730 PHE HD2  1 1 
        7  5005 1 1 35 PHE HE1  H  -5.598  -8.594 17.104 1.00 . A A . 730 PHE HE1  1 1 
        7  5006 1 1 35 PHE HE2  H  -1.599  -8.918 15.553 1.00 . A A . 730 PHE HE2  1 1 
        7  5007 1 1 35 PHE HZ   H  -3.249  -7.663 16.902 1.00 . A A . 730 PHE HZ   1 1 
        7  5008 1 1 35 PHE N    N  -6.369 -11.009 13.202 1.00 . A A . 730 PHE N    1 1 
        7  5009 1 1 35 PHE O    O  -5.421 -14.456 13.074 1.00 . A A . 730 PHE O    1 1 
        7  5010 1 1 36 GLU C    C  -7.815 -14.458  9.977 1.00 . A A . 731 GLU C    1 1 
        7  5011 1 1 36 GLU CA   C  -7.687 -14.456 11.493 1.00 . A A . 731 GLU CA   1 1 
        7  5012 1 1 36 GLU CB   C  -9.055 -14.533 12.132 1.00 . A A . 731 GLU CB   1 1 
        7  5013 1 1 36 GLU CD   C -10.363 -14.903 14.246 1.00 . A A . 731 GLU CD   1 1 
        7  5014 1 1 36 GLU CG   C  -9.007 -14.686 13.631 1.00 . A A . 731 GLU CG   1 1 
        7  5015 1 1 36 GLU H    H  -7.264 -12.377 11.752 1.00 . A A . 731 GLU H    1 1 
        7  5016 1 1 36 GLU HA   H  -7.123 -15.327 11.795 1.00 . A A . 731 GLU HA   1 1 
        7  5017 1 1 36 GLU HB2  H  -9.590 -13.626 11.891 1.00 . A A . 731 GLU HB2  1 1 
        7  5018 1 1 36 GLU HB3  H  -9.568 -15.378 11.705 1.00 . A A . 731 GLU HB3  1 1 
        7  5019 1 1 36 GLU HG2  H  -8.327 -15.490 13.858 1.00 . A A . 731 GLU HG2  1 1 
        7  5020 1 1 36 GLU HG3  H  -8.577 -13.775 14.027 1.00 . A A . 731 GLU HG3  1 1 
        7  5021 1 1 36 GLU N    N  -6.979 -13.291 11.968 1.00 . A A . 731 GLU N    1 1 
        7  5022 1 1 36 GLU O    O  -8.274 -15.440  9.380 1.00 . A A . 731 GLU O    1 1 
        7  5023 1 1 36 GLU OE1  O -10.967 -15.970 14.006 1.00 . A A . 731 GLU OE1  1 1 
        7  5024 1 1 36 GLU OE2  O -10.837 -14.014 14.982 1.00 . A A . 731 GLU OE2  1 1 
        7  5025 1 1 37 GLU C    C  -6.086 -13.703  7.310 1.00 . A A . 732 GLU C    1 1 
        7  5026 1 1 37 GLU CA   C  -7.437 -13.271  7.924 1.00 . A A . 732 GLU CA   1 1 
        7  5027 1 1 37 GLU CB   C  -7.880 -11.856  7.428 1.00 . A A . 732 GLU CB   1 1 
        7  5028 1 1 37 GLU CD   C  -8.009 -10.485  9.555 1.00 . A A . 732 GLU CD   1 1 
        7  5029 1 1 37 GLU CG   C  -7.329 -10.664  8.233 1.00 . A A . 732 GLU CG   1 1 
        7  5030 1 1 37 GLU H    H  -7.148 -12.621  9.932 1.00 . A A . 732 GLU H    1 1 
        7  5031 1 1 37 GLU HA   H  -8.169 -13.992  7.587 1.00 . A A . 732 GLU HA   1 1 
        7  5032 1 1 37 GLU HB2  H  -7.558 -11.732  6.404 1.00 . A A . 732 GLU HB2  1 1 
        7  5033 1 1 37 GLU HB3  H  -8.958 -11.808  7.451 1.00 . A A . 732 GLU HB3  1 1 
        7  5034 1 1 37 GLU HG2  H  -6.281 -10.807  8.449 1.00 . A A . 732 GLU HG2  1 1 
        7  5035 1 1 37 GLU HG3  H  -7.462  -9.758  7.660 1.00 . A A . 732 GLU HG3  1 1 
        7  5036 1 1 37 GLU N    N  -7.432 -13.374  9.368 1.00 . A A . 732 GLU N    1 1 
        7  5037 1 1 37 GLU O    O  -5.931 -14.862  6.914 1.00 . A A . 732 GLU O    1 1 
        7  5038 1 1 37 GLU OE1  O  -9.124  -9.966  9.573 1.00 . A A . 732 GLU OE1  1 1 
        7  5039 1 1 37 GLU OE2  O  -7.424 -10.870 10.581 1.00 . A A . 732 GLU OE2  1 1 
        7  5040 1 1 38 GLU C    C  -3.782 -13.497  5.314 1.00 . A A . 733 GLU C    1 1 
        7  5041 1 1 38 GLU CA   C  -3.781 -13.045  6.731 1.00 . A A . 733 GLU CA   1 1 
        7  5042 1 1 38 GLU CB   C  -3.047 -13.993  7.581 1.00 . A A . 733 GLU CB   1 1 
        7  5043 1 1 38 GLU CD   C  -2.173 -14.563  9.876 1.00 . A A . 733 GLU CD   1 1 
        7  5044 1 1 38 GLU CG   C  -2.834 -13.521  9.010 1.00 . A A . 733 GLU CG   1 1 
        7  5045 1 1 38 GLU H    H  -5.219 -11.824  7.506 1.00 . A A . 733 GLU H    1 1 
        7  5046 1 1 38 GLU HA   H  -3.231 -12.114  6.704 1.00 . A A . 733 GLU HA   1 1 
        7  5047 1 1 38 GLU HB2  H  -3.593 -14.913  7.510 1.00 . A A . 733 GLU HB2  1 1 
        7  5048 1 1 38 GLU HB3  H  -2.097 -14.080  7.077 1.00 . A A . 733 GLU HB3  1 1 
        7  5049 1 1 38 GLU HG2  H  -2.196 -12.649  8.982 1.00 . A A . 733 GLU HG2  1 1 
        7  5050 1 1 38 GLU HG3  H  -3.789 -13.259  9.439 1.00 . A A . 733 GLU HG3  1 1 
        7  5051 1 1 38 GLU N    N  -5.116 -12.764  7.238 1.00 . A A . 733 GLU N    1 1 
        7  5052 1 1 38 GLU O    O  -3.851 -14.691  5.012 1.00 . A A . 733 GLU O    1 1 
        7  5053 1 1 38 GLU OE1  O  -1.608 -15.543  9.321 1.00 . A A . 733 GLU OE1  1 1 
        7  5054 1 1 38 GLU OE2  O  -2.217 -14.420 11.118 1.00 . A A . 733 GLU OE2  1 1 
        7  5055 1 1 39 ARG C    C  -2.202 -13.211  2.703 1.00 . A A . 734 ARG C    1 1 
        7  5056 1 1 39 ARG CA   C  -3.612 -12.838  3.057 1.00 . A A . 734 ARG CA   1 1 
        7  5057 1 1 39 ARG CB   C  -4.059 -11.642  2.268 1.00 . A A . 734 ARG CB   1 1 
        7  5058 1 1 39 ARG CD   C  -6.432 -12.292  2.557 1.00 . A A . 734 ARG CD   1 1 
        7  5059 1 1 39 ARG CG   C  -5.423 -11.172  2.657 1.00 . A A . 734 ARG CG   1 1 
        7  5060 1 1 39 ARG CZ   C  -7.329 -13.780  0.772 1.00 . A A . 734 ARG CZ   1 1 
        7  5061 1 1 39 ARG H    H  -3.778 -11.679  4.868 1.00 . A A . 734 ARG H    1 1 
        7  5062 1 1 39 ARG HA   H  -4.259 -13.670  2.823 1.00 . A A . 734 ARG HA   1 1 
        7  5063 1 1 39 ARG HB2  H  -3.357 -10.836  2.426 1.00 . A A . 734 ARG HB2  1 1 
        7  5064 1 1 39 ARG HB3  H  -4.076 -11.900  1.220 1.00 . A A . 734 ARG HB3  1 1 
        7  5065 1 1 39 ARG HD2  H  -5.994 -13.140  3.068 1.00 . A A . 734 ARG HD2  1 1 
        7  5066 1 1 39 ARG HD3  H  -7.314 -11.970  3.079 1.00 . A A . 734 ARG HD3  1 1 
        7  5067 1 1 39 ARG HE   H  -6.427 -11.979  0.500 1.00 . A A . 734 ARG HE   1 1 
        7  5068 1 1 39 ARG HG2  H  -5.395 -10.811  3.676 1.00 . A A . 734 ARG HG2  1 1 
        7  5069 1 1 39 ARG HG3  H  -5.722 -10.370  1.998 1.00 . A A . 734 ARG HG3  1 1 
        7  5070 1 1 39 ARG HH11 H  -7.569 -14.563  2.656 1.00 . A A . 734 ARG HH11 1 1 
        7  5071 1 1 39 ARG HH12 H  -8.169 -15.545  1.426 1.00 . A A . 734 ARG HH12 1 1 
        7  5072 1 1 39 ARG HH21 H  -7.254 -13.360 -1.237 1.00 . A A . 734 ARG HH21 1 1 
        7  5073 1 1 39 ARG HH22 H  -7.994 -14.846 -0.841 1.00 . A A . 734 ARG HH22 1 1 
        7  5074 1 1 39 ARG N    N  -3.723 -12.575  4.465 1.00 . A A . 734 ARG N    1 1 
        7  5075 1 1 39 ARG NE   N  -6.721 -12.650  1.165 1.00 . A A . 734 ARG NE   1 1 
        7  5076 1 1 39 ARG NH1  N  -7.712 -14.680  1.668 1.00 . A A . 734 ARG NH1  1 1 
        7  5077 1 1 39 ARG NH2  N  -7.537 -14.006 -0.522 1.00 . A A . 734 ARG NH2  1 1 
        7  5078 1 1 39 ARG O    O  -1.970 -14.013  1.803 1.00 . A A . 734 ARG O    1 1 
        7  5079 1 1 40 ALA C    C   0.753 -13.366  4.551 1.00 . A A . 735 ALA C    1 1 
        7  5080 1 1 40 ALA CA   C   0.113 -12.987  3.226 1.00 . A A . 735 ALA CA   1 1 
        7  5081 1 1 40 ALA CB   C   0.878 -11.876  2.550 1.00 . A A . 735 ALA CB   1 1 
        7  5082 1 1 40 ALA H    H  -1.490 -11.931  4.050 1.00 . A A . 735 ALA H    1 1 
        7  5083 1 1 40 ALA HA   H   0.135 -13.853  2.581 1.00 . A A . 735 ALA HA   1 1 
        7  5084 1 1 40 ALA HB1  H   0.405 -11.636  1.608 1.00 . A A . 735 ALA HB1  1 1 
        7  5085 1 1 40 ALA HB2  H   1.895 -12.194  2.373 1.00 . A A . 735 ALA HB2  1 1 
        7  5086 1 1 40 ALA HB3  H   0.880 -11.002  3.184 1.00 . A A . 735 ALA HB3  1 1 
        7  5087 1 1 40 ALA N    N  -1.260 -12.632  3.401 1.00 . A A . 735 ALA N    1 1 
        7  5088 1 1 40 ALA O    O   1.967 -13.498  4.639 1.00 . A A . 735 ALA O    1 1 
        7  5089 1 1 41 ARG C    C   1.331 -13.018  7.585 1.00 . A A . 736 ARG C    1 1 
        7  5090 1 1 41 ARG CA   C   0.379 -14.037  6.911 1.00 . A A . 736 ARG CA   1 1 
        7  5091 1 1 41 ARG CB   C   1.090 -15.378  6.708 1.00 . A A . 736 ARG CB   1 1 
        7  5092 1 1 41 ARG CD   C   2.296 -17.354  7.655 1.00 . A A . 736 ARG CD   1 1 
        7  5093 1 1 41 ARG CG   C   1.477 -16.113  7.976 1.00 . A A . 736 ARG CG   1 1 
        7  5094 1 1 41 ARG CZ   C   4.529 -17.857  6.637 1.00 . A A . 736 ARG CZ   1 1 
        7  5095 1 1 41 ARG H    H  -1.032 -13.303  5.492 1.00 . A A . 736 ARG H    1 1 
        7  5096 1 1 41 ARG HA   H  -0.486 -14.182  7.540 1.00 . A A . 736 ARG HA   1 1 
        7  5097 1 1 41 ARG HB2  H   0.505 -16.025  6.070 1.00 . A A . 736 ARG HB2  1 1 
        7  5098 1 1 41 ARG HB3  H   1.987 -15.062  6.201 1.00 . A A . 736 ARG HB3  1 1 
        7  5099 1 1 41 ARG HD2  H   2.623 -17.803  8.582 1.00 . A A . 736 ARG HD2  1 1 
        7  5100 1 1 41 ARG HD3  H   1.673 -18.052  7.116 1.00 . A A . 736 ARG HD3  1 1 
        7  5101 1 1 41 ARG HE   H   3.481 -16.157  6.378 1.00 . A A . 736 ARG HE   1 1 
        7  5102 1 1 41 ARG HG2  H   2.064 -15.452  8.598 1.00 . A A . 736 ARG HG2  1 1 
        7  5103 1 1 41 ARG HG3  H   0.581 -16.407  8.501 1.00 . A A . 736 ARG HG3  1 1 
        7  5104 1 1 41 ARG HH11 H   3.870 -19.325  7.896 1.00 . A A . 736 ARG HH11 1 1 
        7  5105 1 1 41 ARG HH12 H   5.372 -19.636  7.129 1.00 . A A . 736 ARG HH12 1 1 
        7  5106 1 1 41 ARG HH21 H   5.512 -16.617  5.336 1.00 . A A . 736 ARG HH21 1 1 
        7  5107 1 1 41 ARG HH22 H   6.328 -18.067  5.640 1.00 . A A . 736 ARG HH22 1 1 
        7  5108 1 1 41 ARG N    N  -0.086 -13.531  5.597 1.00 . A A . 736 ARG N    1 1 
        7  5109 1 1 41 ARG NE   N   3.485 -17.036  6.827 1.00 . A A . 736 ARG NE   1 1 
        7  5110 1 1 41 ARG NH1  N   4.588 -19.014  7.265 1.00 . A A . 736 ARG NH1  1 1 
        7  5111 1 1 41 ARG NH2  N   5.517 -17.497  5.825 1.00 . A A . 736 ARG NH2  1 1 
        7  5112 1 1 41 ARG O    O   2.467 -13.357  7.975 1.00 . A A . 736 ARG O    1 1 
        7  5113 1 1 42 ALA C    C   2.977 -10.446  7.640 1.00 . A A . 737 ALA C    1 1 
        7  5114 1 1 42 ALA CA   C   1.639 -10.657  8.325 1.00 . A A . 737 ALA CA   1 1 
        7  5115 1 1 42 ALA CB   C   1.829 -10.929  9.782 1.00 . A A . 737 ALA CB   1 1 
        7  5116 1 1 42 ALA H    H  -0.029 -11.602  7.304 1.00 . A A . 737 ALA H    1 1 
        7  5117 1 1 42 ALA HA   H   1.054  -9.756  8.207 1.00 . A A . 737 ALA HA   1 1 
        7  5118 1 1 42 ALA HB1  H   2.428 -11.818  9.908 1.00 . A A . 737 ALA HB1  1 1 
        7  5119 1 1 42 ALA HB2  H   0.867 -11.072 10.254 1.00 . A A . 737 ALA HB2  1 1 
        7  5120 1 1 42 ALA HB3  H   2.334 -10.092 10.242 1.00 . A A . 737 ALA HB3  1 1 
        7  5121 1 1 42 ALA N    N   0.870 -11.771  7.681 1.00 . A A . 737 ALA N    1 1 
        7  5122 1 1 42 ALA O    O   3.908  -9.888  8.214 1.00 . A A . 737 ALA O    1 1 
        7  5123 1 1 43 LYS C    C   4.871  -9.456  5.575 1.00 . A A . 738 LYS C    1 1 
        7  5124 1 1 43 LYS CA   C   4.238 -10.822  5.556 1.00 . A A . 738 LYS CA   1 1 
        7  5125 1 1 43 LYS CB   C   3.855 -11.168  4.120 1.00 . A A . 738 LYS CB   1 1 
        7  5126 1 1 43 LYS CD   C   5.990 -12.227  3.258 1.00 . A A . 738 LYS CD   1 1 
        7  5127 1 1 43 LYS CE   C   7.082 -12.140  2.202 1.00 . A A . 738 LYS CE   1 1 
        7  5128 1 1 43 LYS CG   C   4.996 -11.082  3.104 1.00 . A A . 738 LYS CG   1 1 
        7  5129 1 1 43 LYS H    H   2.189 -11.321  6.175 1.00 . A A . 738 LYS H    1 1 
        7  5130 1 1 43 LYS HA   H   4.945 -11.552  5.905 1.00 . A A . 738 LYS HA   1 1 
        7  5131 1 1 43 LYS HB2  H   3.443 -12.166  4.094 1.00 . A A . 738 LYS HB2  1 1 
        7  5132 1 1 43 LYS HB3  H   3.089 -10.458  3.835 1.00 . A A . 738 LYS HB3  1 1 
        7  5133 1 1 43 LYS HD2  H   6.438 -12.173  4.238 1.00 . A A . 738 LYS HD2  1 1 
        7  5134 1 1 43 LYS HD3  H   5.463 -13.163  3.146 1.00 . A A . 738 LYS HD3  1 1 
        7  5135 1 1 43 LYS HE2  H   6.619 -12.018  1.234 1.00 . A A . 738 LYS HE2  1 1 
        7  5136 1 1 43 LYS HE3  H   7.697 -11.276  2.415 1.00 . A A . 738 LYS HE3  1 1 
        7  5137 1 1 43 LYS HG2  H   4.581 -11.119  2.109 1.00 . A A . 738 LYS HG2  1 1 
        7  5138 1 1 43 LYS HG3  H   5.512 -10.143  3.243 1.00 . A A . 738 LYS HG3  1 1 
        7  5139 1 1 43 LYS HZ1  H   8.447 -13.514  3.063 1.00 . A A . 738 LYS HZ1  1 1 
        7  5140 1 1 43 LYS HZ2  H   8.661 -13.245  1.432 1.00 . A A . 738 LYS HZ2  1 1 
        7  5141 1 1 43 LYS HZ3  H   7.375 -14.198  1.938 1.00 . A A . 738 LYS HZ3  1 1 
        7  5142 1 1 43 LYS N    N   3.037 -10.899  6.422 1.00 . A A . 738 LYS N    1 1 
        7  5143 1 1 43 LYS NZ   N   7.930 -13.346  2.167 1.00 . A A . 738 LYS NZ   1 1 
        7  5144 1 1 43 LYS O    O   6.042  -9.315  5.896 1.00 . A A . 738 LYS O    1 1 
        7  5145 1 1 44 TRP C    C   4.852  -6.505  6.404 1.00 . A A . 739 TRP C    1 1 
        7  5146 1 1 44 TRP CA   C   4.577  -7.127  5.065 1.00 . A A . 739 TRP CA   1 1 
        7  5147 1 1 44 TRP CB   C   3.536  -6.280  4.343 1.00 . A A . 739 TRP CB   1 1 
        7  5148 1 1 44 TRP CD1  C   2.462  -7.294  2.277 1.00 . A A . 739 TRP CD1  1 1 
        7  5149 1 1 44 TRP CD2  C   1.356  -7.697  4.141 1.00 . A A . 739 TRP CD2  1 1 
        7  5150 1 1 44 TRP CE2  C   0.667  -8.292  3.090 1.00 . A A . 739 TRP CE2  1 1 
        7  5151 1 1 44 TRP CE3  C   0.856  -7.814  5.408 1.00 . A A . 739 TRP CE3  1 1 
        7  5152 1 1 44 TRP CG   C   2.502  -7.063  3.592 1.00 . A A . 739 TRP CG   1 1 
        7  5153 1 1 44 TRP CH2  C  -0.970  -9.087  4.515 1.00 . A A . 739 TRP CH2  1 1 
        7  5154 1 1 44 TRP CZ2  C  -0.498  -8.989  3.272 1.00 . A A . 739 TRP CZ2  1 1 
        7  5155 1 1 44 TRP CZ3  C  -0.300  -8.507  5.592 1.00 . A A . 739 TRP CZ3  1 1 
        7  5156 1 1 44 TRP H    H   3.154  -8.652  5.031 1.00 . A A . 739 TRP H    1 1 
        7  5157 1 1 44 TRP HA   H   5.477  -7.136  4.468 1.00 . A A . 739 TRP HA   1 1 
        7  5158 1 1 44 TRP HB2  H   3.018  -5.672  5.070 1.00 . A A . 739 TRP HB2  1 1 
        7  5159 1 1 44 TRP HB3  H   4.043  -5.630  3.645 1.00 . A A . 739 TRP HB3  1 1 
        7  5160 1 1 44 TRP HD1  H   3.215  -6.925  1.599 1.00 . A A . 739 TRP HD1  1 1 
        7  5161 1 1 44 TRP HE1  H   1.038  -8.383  1.102 1.00 . A A . 739 TRP HE1  1 1 
        7  5162 1 1 44 TRP HE3  H   1.390  -7.371  6.230 1.00 . A A . 739 TRP HE3  1 1 
        7  5163 1 1 44 TRP HH2  H  -1.894  -9.628  4.690 1.00 . A A . 739 TRP HH2  1 1 
        7  5164 1 1 44 TRP HZ2  H  -1.023  -9.445  2.447 1.00 . A A . 739 TRP HZ2  1 1 
        7  5165 1 1 44 TRP HZ3  H  -0.716  -8.608  6.584 1.00 . A A . 739 TRP HZ3  1 1 
        7  5166 1 1 44 TRP N    N   4.100  -8.475  5.214 1.00 . A A . 739 TRP N    1 1 
        7  5167 1 1 44 TRP NE1  N   1.348  -8.044  1.970 1.00 . A A . 739 TRP NE1  1 1 
        7  5168 1 1 44 TRP O    O   5.999  -6.151  6.713 1.00 . A A . 739 TRP O    1 1 
        7  5169 1 1 45 ASP C    C   4.116  -4.220  8.358 1.00 . A A . 740 ASP C    1 1 
        7  5170 1 1 45 ASP CA   C   3.816  -5.702  8.507 1.00 . A A . 740 ASP CA   1 1 
        7  5171 1 1 45 ASP CB   C   4.802  -6.361  9.455 1.00 . A A . 740 ASP CB   1 1 
        7  5172 1 1 45 ASP CG   C   4.824  -5.733 10.823 1.00 . A A . 740 ASP CG   1 1 
        7  5173 1 1 45 ASP H    H   2.934  -6.743  6.884 1.00 . A A . 740 ASP H    1 1 
        7  5174 1 1 45 ASP HA   H   2.824  -5.779  8.937 1.00 . A A . 740 ASP HA   1 1 
        7  5175 1 1 45 ASP HB2  H   4.564  -7.407  9.572 1.00 . A A . 740 ASP HB2  1 1 
        7  5176 1 1 45 ASP HB3  H   5.786  -6.270  9.035 1.00 . A A . 740 ASP HB3  1 1 
        7  5177 1 1 45 ASP N    N   3.780  -6.371  7.202 1.00 . A A . 740 ASP N    1 1 
        7  5178 1 1 45 ASP O    O   5.195  -3.819  7.910 1.00 . A A . 740 ASP O    1 1 
        7  5179 1 1 45 ASP OD1  O   4.127  -4.720 11.045 1.00 . A A . 740 ASP OD1  1 1 
        7  5180 1 1 45 ASP OD2  O   5.509  -6.251 11.686 1.00 . A A . 740 ASP OD2  1 1 
        7  5181 1 1 46 THR C    C   2.944  -1.373  9.962 1.00 . A A . 741 THR C    1 1 
        7  5182 1 1 46 THR CA   C   3.326  -2.031  8.633 1.00 . A A . 741 THR CA   1 1 
        7  5183 1 1 46 THR CB   C   2.432  -1.489  7.498 1.00 . A A . 741 THR CB   1 1 
        7  5184 1 1 46 THR CG2  C   0.960  -1.456  7.917 1.00 . A A . 741 THR CG2  1 1 
        7  5185 1 1 46 THR H    H   2.357  -3.821  9.071 1.00 . A A . 741 THR H    1 1 
        7  5186 1 1 46 THR HA   H   4.354  -1.802  8.393 1.00 . A A . 741 THR HA   1 1 
        7  5187 1 1 46 THR HB   H   2.556  -2.220  6.718 1.00 . A A . 741 THR HB   1 1 
        7  5188 1 1 46 THR HG1  H   3.773  -0.290  6.816 1.00 . A A . 741 THR HG1  1 1 
        7  5189 1 1 46 THR HG21 H   0.848  -0.814  8.779 1.00 . A A . 741 THR HG21 1 1 
        7  5190 1 1 46 THR HG22 H   0.636  -2.456  8.166 1.00 . A A . 741 THR HG22 1 1 
        7  5191 1 1 46 THR HG23 H   0.362  -1.076  7.101 1.00 . A A . 741 THR HG23 1 1 
        7  5192 1 1 46 THR N    N   3.183  -3.428  8.726 1.00 . A A . 741 THR N    1 1 
        7  5193 1 1 46 THR O    O   2.952  -0.137 10.093 1.00 . A A . 741 THR O    1 1 
        7  5194 1 1 46 THR OG1  O   2.853  -0.179  7.107 1.00 . A A . 741 THR OG1  1 1 
        7  5195 1 1 47 ALA C    C   2.735  -2.378 13.428 1.00 . A A . 742 ALA C    1 1 
        7  5196 1 1 47 ALA CA   C   2.116  -1.694 12.208 1.00 . A A . 742 ALA CA   1 1 
        7  5197 1 1 47 ALA CB   C   0.607  -1.847 12.233 1.00 . A A . 742 ALA CB   1 1 
        7  5198 1 1 47 ALA H    H   2.829  -3.143 10.766 1.00 . A A . 742 ALA H    1 1 
        7  5199 1 1 47 ALA HA   H   2.340  -0.641 12.257 1.00 . A A . 742 ALA HA   1 1 
        7  5200 1 1 47 ALA HB1  H   0.353  -2.896 12.215 1.00 . A A . 742 ALA HB1  1 1 
        7  5201 1 1 47 ALA HB2  H   0.179  -1.358 11.371 1.00 . A A . 742 ALA HB2  1 1 
        7  5202 1 1 47 ALA HB3  H   0.216  -1.399 13.134 1.00 . A A . 742 ALA HB3  1 1 
        7  5203 1 1 47 ALA N    N   2.648  -2.193 10.944 1.00 . A A . 742 ALA N    1 1 
        7  5204 1 1 47 ALA O    O   2.381  -2.064 14.561 1.00 . A A . 742 ALA O    1 1 
        7  5205 1 1 48 ASN C    C   5.725  -3.765 14.355 1.00 . A A . 743 ASN C    1 1 
        7  5206 1 1 48 ASN CA   C   4.234  -4.011 14.319 1.00 . A A . 743 ASN CA   1 1 
        7  5207 1 1 48 ASN CB   C   3.959  -5.519 14.213 1.00 . A A . 743 ASN CB   1 1 
        7  5208 1 1 48 ASN CG   C   2.539  -5.846 13.819 1.00 . A A . 743 ASN CG   1 1 
        7  5209 1 1 48 ASN H    H   3.923  -3.522 12.298 1.00 . A A . 743 ASN H    1 1 
        7  5210 1 1 48 ASN HA   H   3.778  -3.641 15.223 1.00 . A A . 743 ASN HA   1 1 
        7  5211 1 1 48 ASN HB2  H   4.612  -5.953 13.471 1.00 . A A . 743 ASN HB2  1 1 
        7  5212 1 1 48 ASN HB3  H   4.157  -5.989 15.165 1.00 . A A . 743 ASN HB3  1 1 
        7  5213 1 1 48 ASN HD21 H   3.099  -5.656 12.006 1.00 . A A . 743 ASN HD21 1 1 
        7  5214 1 1 48 ASN HD22 H   1.443  -6.110 12.147 1.00 . A A . 743 ASN HD22 1 1 
        7  5215 1 1 48 ASN N    N   3.629  -3.288 13.211 1.00 . A A . 743 ASN N    1 1 
        7  5216 1 1 48 ASN ND2  N   2.299  -5.874 12.549 1.00 . A A . 743 ASN ND2  1 1 
        7  5217 1 1 48 ASN O    O   6.237  -3.100 15.267 1.00 . A A . 743 ASN O    1 1 
        7  5218 1 1 48 ASN OD1  O   1.666  -6.042 14.669 1.00 . A A . 743 ASN OD1  1 1 
        7  5219 1 1 49 ASN C    C   8.244  -3.822 11.745 1.00 . A A . 744 ASN C    1 1 
        7  5220 1 1 49 ASN CA   C   7.849  -4.115 13.253 1.00 . A A . 744 ASN CA   1 1 
        7  5221 1 1 49 ASN CB   C   8.604  -5.363 13.869 1.00 . A A . 744 ASN CB   1 1 
        7  5222 1 1 49 ASN CG   C   8.315  -6.700 13.185 1.00 . A A . 744 ASN CG   1 1 
        7  5223 1 1 49 ASN H    H   5.983  -4.832 12.670 1.00 . A A . 744 ASN H    1 1 
        7  5224 1 1 49 ASN HA   H   8.097  -3.233 13.826 1.00 . A A . 744 ASN HA   1 1 
        7  5225 1 1 49 ASN HB2  H   9.661  -5.181 13.775 1.00 . A A . 744 ASN HB2  1 1 
        7  5226 1 1 49 ASN HB3  H   8.355  -5.439 14.917 1.00 . A A . 744 ASN HB3  1 1 
        7  5227 1 1 49 ASN HD21 H   8.448  -5.879 11.426 1.00 . A A . 744 ASN HD21 1 1 
        7  5228 1 1 49 ASN HD22 H   8.039  -7.548 11.476 1.00 . A A . 744 ASN HD22 1 1 
        7  5229 1 1 49 ASN N    N   6.424  -4.288 13.368 1.00 . A A . 744 ASN N    1 1 
        7  5230 1 1 49 ASN ND2  N   8.278  -6.706 11.924 1.00 . A A . 744 ASN ND2  1 1 
        7  5231 1 1 49 ASN O    O   7.371  -3.732 10.902 1.00 . A A . 744 ASN O    1 1 
        7  5232 1 1 49 ASN OD1  O   8.206  -7.740 13.846 1.00 . A A . 744 ASN OD1  1 1 
        7  5233 1 1 50 PRO C    C   9.630  -4.347  8.994 1.00 . A A . 745 PRO C    1 1 
        7  5234 1 1 50 PRO CA   C  10.018  -3.299 10.038 1.00 . A A . 745 PRO CA   1 1 
        7  5235 1 1 50 PRO CB   C  11.548  -3.239 10.179 1.00 . A A . 745 PRO CB   1 1 
        7  5236 1 1 50 PRO CD   C  10.730  -3.874 12.295 1.00 . A A . 745 PRO CD   1 1 
        7  5237 1 1 50 PRO CG   C  11.835  -4.107 11.352 1.00 . A A . 745 PRO CG   1 1 
        7  5238 1 1 50 PRO HA   H   9.638  -2.331  9.748 1.00 . A A . 745 PRO HA   1 1 
        7  5239 1 1 50 PRO HB2  H  12.012  -3.613  9.279 1.00 . A A . 745 PRO HB2  1 1 
        7  5240 1 1 50 PRO HB3  H  11.858  -2.220 10.359 1.00 . A A . 745 PRO HB3  1 1 
        7  5241 1 1 50 PRO HD2  H  10.595  -4.745 12.921 1.00 . A A . 745 PRO HD2  1 1 
        7  5242 1 1 50 PRO HD3  H  10.913  -3.005 12.896 1.00 . A A . 745 PRO HD3  1 1 
        7  5243 1 1 50 PRO HG2  H  11.860  -5.146 11.066 1.00 . A A . 745 PRO HG2  1 1 
        7  5244 1 1 50 PRO HG3  H  12.767  -3.856 11.820 1.00 . A A . 745 PRO HG3  1 1 
        7  5245 1 1 50 PRO N    N   9.579  -3.678 11.408 1.00 . A A . 745 PRO N    1 1 
        7  5246 1 1 50 PRO O    O   9.017  -4.033  7.975 1.00 . A A . 745 PRO O    1 1 
        7  5247 1 1 51 LEU C    C   8.860  -7.671  9.136 1.00 . A A . 746 LEU C    1 1 
        7  5248 1 1 51 LEU CA   C   9.696  -6.660  8.396 1.00 . A A . 746 LEU CA   1 1 
        7  5249 1 1 51 LEU CB   C  11.005  -7.297  7.888 1.00 . A A . 746 LEU CB   1 1 
        7  5250 1 1 51 LEU CD1  C  12.599  -8.917  8.991 1.00 . A A . 746 LEU CD1  1 1 
        7  5251 1 1 51 LEU CD2  C  13.264  -6.550  8.672 1.00 . A A . 746 LEU CD2  1 1 
        7  5252 1 1 51 LEU CG   C  12.119  -7.480  8.945 1.00 . A A . 746 LEU CG   1 1 
        7  5253 1 1 51 LEU H    H  10.484  -5.727 10.087 1.00 . A A . 746 LEU H    1 1 
        7  5254 1 1 51 LEU HA   H   9.128  -6.303  7.549 1.00 . A A . 746 LEU HA   1 1 
        7  5255 1 1 51 LEU HB2  H  10.768  -8.268  7.478 1.00 . A A . 746 LEU HB2  1 1 
        7  5256 1 1 51 LEU HB3  H  11.397  -6.678  7.095 1.00 . A A . 746 LEU HB3  1 1 
        7  5257 1 1 51 LEU HD11 H  12.974  -9.215  8.023 1.00 . A A . 746 LEU HD11 1 1 
        7  5258 1 1 51 LEU HD12 H  11.771  -9.549  9.280 1.00 . A A . 746 LEU HD12 1 1 
        7  5259 1 1 51 LEU HD13 H  13.381  -9.008  9.730 1.00 . A A . 746 LEU HD13 1 1 
        7  5260 1 1 51 LEU HD21 H  13.692  -6.755  7.703 1.00 . A A . 746 LEU HD21 1 1 
        7  5261 1 1 51 LEU HD22 H  13.995  -6.696  9.455 1.00 . A A . 746 LEU HD22 1 1 
        7  5262 1 1 51 LEU HD23 H  12.892  -5.537  8.714 1.00 . A A . 746 LEU HD23 1 1 
        7  5263 1 1 51 LEU HG   H  11.720  -7.229  9.919 1.00 . A A . 746 LEU HG   1 1 
        7  5264 1 1 51 LEU N    N   9.991  -5.562  9.259 1.00 . A A . 746 LEU N    1 1 
        7  5265 1 1 51 LEU O    O   7.662  -7.713  8.984 1.00 . A A . 746 LEU O    1 1 
        7  5266 1 1 52 PTR C    C   9.952 -10.097 11.678 1.00 . A A . 747 PTR C    1 1 
        7  5267 1 1 52 PTR CA   C   8.904  -9.380 10.858 1.00 . A A . 747 PTR CA   1 1 
        7  5268 1 1 52 PTR CB   C   7.925 -10.340 10.157 1.00 . A A . 747 PTR CB   1 1 
        7  5269 1 1 52 PTR CD1  C   8.706 -12.632  9.441 1.00 . A A . 747 PTR CD1  1 1 
        7  5270 1 1 52 PTR CD2  C   8.809 -10.869  7.851 1.00 . A A . 747 PTR CD2  1 1 
        7  5271 1 1 52 PTR CE1  C   9.189 -13.510  8.511 1.00 . A A . 747 PTR CE1  1 1 
        7  5272 1 1 52 PTR CE2  C   9.302 -11.740  6.918 1.00 . A A . 747 PTR CE2  1 1 
        7  5273 1 1 52 PTR CG   C   8.503 -11.295  9.131 1.00 . A A . 747 PTR CG   1 1 
        7  5274 1 1 52 PTR CZ   C   9.488 -13.063  7.251 1.00 . A A . 747 PTR CZ   1 1 
        7  5275 1 1 52 PTR H    H  10.495  -8.402 10.000 1.00 . A A . 747 PTR H    1 1 
        7  5276 1 1 52 PTR HA   H   8.351  -8.770 11.558 1.00 . A A . 747 PTR HA   1 1 
        7  5277 1 1 52 PTR HB2  H   7.448 -10.866 10.959 1.00 . A A . 747 PTR HB2  1 1 
        7  5278 1 1 52 PTR HB3  H   7.162  -9.727  9.696 1.00 . A A . 747 PTR HB3  1 1 
        7  5279 1 1 52 PTR HD1  H   8.471 -12.980 10.435 1.00 . A A . 747 PTR HD1  1 1 
        7  5280 1 1 52 PTR HD2  H   8.662  -9.830  7.594 1.00 . A A . 747 PTR HD2  1 1 
        7  5281 1 1 52 PTR HE1  H   9.338 -14.547  8.773 1.00 . A A . 747 PTR HE1  1 1 
        7  5282 1 1 52 PTR HE2  H   9.538 -11.389  5.925 1.00 . A A . 747 PTR HE2  1 1 
        7  5283 1 1 52 PTR N    N   9.522  -8.451  9.970 1.00 . A A . 747 PTR N    1 1 
        7  5284 1 1 52 PTR O    O  10.521 -11.084 11.261 1.00 . A A . 747 PTR O    1 1 
        7  5285 1 1 52 PTR O1P  O   7.599 -14.304  5.522 1.00 . A A . 747 PTR O1P  1 1 
        7  5286 1 1 52 PTR O2P  O   9.304 -16.026  5.050 1.00 . A A . 747 PTR O2P  1 1 
        7  5287 1 1 52 PTR O3P  O   9.553 -13.745  4.030 1.00 . A A . 747 PTR O3P  1 1 
        7  5288 1 1 52 PTR OH   O   9.951 -13.950  6.303 1.00 . A A . 747 PTR OH   1 1 
        7  5289 1 1 52 PTR P    P   9.071 -14.499  5.150 1.00 . A A . 747 PTR P    1 1 
        7  5290 1 1 53 LYS C    C  11.002  -9.890 15.156 1.00 . A A . 748 LYS C    1 1 
        7  5291 1 1 53 LYS CA   C  11.296 -10.067 13.655 1.00 . A A . 748 LYS CA   1 1 
        7  5292 1 1 53 LYS CB   C  12.643  -9.421 13.259 1.00 . A A . 748 LYS CB   1 1 
        7  5293 1 1 53 LYS CD   C  12.612  -7.101 14.279 1.00 . A A . 748 LYS CD   1 1 
        7  5294 1 1 53 LYS CE   C  14.009  -7.101 14.865 1.00 . A A . 748 LYS CE   1 1 
        7  5295 1 1 53 LYS CG   C  12.565  -7.905 12.998 1.00 . A A . 748 LYS CG   1 1 
        7  5296 1 1 53 LYS H    H   9.749  -8.748 13.103 1.00 . A A . 748 LYS H    1 1 
        7  5297 1 1 53 LYS HA   H  11.365 -11.125 13.452 1.00 . A A . 748 LYS HA   1 1 
        7  5298 1 1 53 LYS HB2  H  13.347  -9.583 14.060 1.00 . A A . 748 LYS HB2  1 1 
        7  5299 1 1 53 LYS HB3  H  13.010  -9.900 12.364 1.00 . A A . 748 LYS HB3  1 1 
        7  5300 1 1 53 LYS HD2  H  12.309  -6.088 14.068 1.00 . A A . 748 LYS HD2  1 1 
        7  5301 1 1 53 LYS HD3  H  11.929  -7.542 14.991 1.00 . A A . 748 LYS HD3  1 1 
        7  5302 1 1 53 LYS HE2  H  14.275  -8.116 15.116 1.00 . A A . 748 LYS HE2  1 1 
        7  5303 1 1 53 LYS HE3  H  14.665  -6.728 14.093 1.00 . A A . 748 LYS HE3  1 1 
        7  5304 1 1 53 LYS HG2  H  13.400  -7.612 12.379 1.00 . A A . 748 LYS HG2  1 1 
        7  5305 1 1 53 LYS HG3  H  11.643  -7.691 12.478 1.00 . A A . 748 LYS HG3  1 1 
        7  5306 1 1 53 LYS HZ1  H  15.098  -6.150 16.378 1.00 . A A . 748 LYS HZ1  1 1 
        7  5307 1 1 53 LYS HZ2  H  13.576  -6.646 16.863 1.00 . A A . 748 LYS HZ2  1 1 
        7  5308 1 1 53 LYS HZ3  H  13.735  -5.291 15.871 1.00 . A A . 748 LYS HZ3  1 1 
        7  5309 1 1 53 LYS N    N  10.245  -9.545 12.819 1.00 . A A . 748 LYS N    1 1 
        7  5310 1 1 53 LYS NZ   N  14.111  -6.243 16.060 1.00 . A A . 748 LYS NZ   1 1 
        7  5311 1 1 53 LYS O    O  11.899 -10.007 15.984 1.00 . A A . 748 LYS O    1 1 
        7  5312 1 1 54 GLU C    C   7.865  -9.880 17.088 1.00 . A A . 749 GLU C    1 1 
        7  5313 1 1 54 GLU CA   C   9.345  -9.515 16.891 1.00 . A A . 749 GLU CA   1 1 
        7  5314 1 1 54 GLU CB   C   9.661  -8.129 17.487 1.00 . A A . 749 GLU CB   1 1 
        7  5315 1 1 54 GLU CD   C   9.440  -5.626 17.330 1.00 . A A . 749 GLU CD   1 1 
        7  5316 1 1 54 GLU CG   C   9.075  -6.960 16.728 1.00 . A A . 749 GLU CG   1 1 
        7  5317 1 1 54 GLU H    H   9.068  -9.455 14.808 1.00 . A A . 749 GLU H    1 1 
        7  5318 1 1 54 GLU HA   H   9.927 -10.255 17.422 1.00 . A A . 749 GLU HA   1 1 
        7  5319 1 1 54 GLU HB2  H   9.228  -8.122 18.472 1.00 . A A . 749 GLU HB2  1 1 
        7  5320 1 1 54 GLU HB3  H  10.731  -8.007 17.561 1.00 . A A . 749 GLU HB3  1 1 
        7  5321 1 1 54 GLU HG2  H   9.441  -6.988 15.712 1.00 . A A . 749 GLU HG2  1 1 
        7  5322 1 1 54 GLU HG3  H   7.999  -7.057 16.721 1.00 . A A . 749 GLU HG3  1 1 
        7  5323 1 1 54 GLU N    N   9.749  -9.606 15.493 1.00 . A A . 749 GLU N    1 1 
        7  5324 1 1 54 GLU O    O   7.528 -10.692 17.956 1.00 . A A . 749 GLU O    1 1 
        7  5325 1 1 54 GLU OE1  O  10.609  -5.226 17.229 1.00 . A A . 749 GLU OE1  1 1 
        7  5326 1 1 54 GLU OE2  O   8.553  -4.963 17.906 1.00 . A A . 749 GLU OE2  1 1 
        7  5327 1 1 55 ALA C    C   4.980  -9.802 15.026 1.00 . A A . 750 ALA C    1 1 
        7  5328 1 1 55 ALA CA   C   5.577  -9.552 16.390 1.00 . A A . 750 ALA CA   1 1 
        7  5329 1 1 55 ALA CB   C   4.870  -8.394 17.083 1.00 . A A . 750 ALA CB   1 1 
        7  5330 1 1 55 ALA H    H   7.296  -8.662 15.597 1.00 . A A . 750 ALA H    1 1 
        7  5331 1 1 55 ALA HA   H   5.446 -10.438 16.993 1.00 . A A . 750 ALA HA   1 1 
        7  5332 1 1 55 ALA HB1  H   4.974  -7.498 16.488 1.00 . A A . 750 ALA HB1  1 1 
        7  5333 1 1 55 ALA HB2  H   5.311  -8.234 18.056 1.00 . A A . 750 ALA HB2  1 1 
        7  5334 1 1 55 ALA HB3  H   3.823  -8.630 17.196 1.00 . A A . 750 ALA HB3  1 1 
        7  5335 1 1 55 ALA N    N   6.999  -9.293 16.287 1.00 . A A . 750 ALA N    1 1 
        7  5336 1 1 55 ALA O    O   4.672  -8.865 14.291 1.00 . A A . 750 ALA O    1 1 
        7  5337 1 1 56 THR C    C   3.104 -12.337 13.554 1.00 . A A . 751 THR C    1 1 
        7  5338 1 1 56 THR CA   C   4.329 -11.432 13.397 1.00 . A A . 751 THR CA   1 1 
        7  5339 1 1 56 THR CB   C   5.414 -12.152 12.604 1.00 . A A . 751 THR CB   1 1 
        7  5340 1 1 56 THR CG2  C   5.028 -12.258 11.138 1.00 . A A . 751 THR CG2  1 1 
        7  5341 1 1 56 THR H    H   5.065 -11.762 15.326 1.00 . A A . 751 THR H    1 1 
        7  5342 1 1 56 THR HA   H   4.045 -10.535 12.867 1.00 . A A . 751 THR HA   1 1 
        7  5343 1 1 56 THR HB   H   5.524 -13.142 13.020 1.00 . A A . 751 THR HB   1 1 
        7  5344 1 1 56 THR HG1  H   6.364 -10.494 12.476 1.00 . A A . 751 THR HG1  1 1 
        7  5345 1 1 56 THR HG21 H   5.809 -12.767 10.592 1.00 . A A . 751 THR HG21 1 1 
        7  5346 1 1 56 THR HG22 H   4.888 -11.268 10.732 1.00 . A A . 751 THR HG22 1 1 
        7  5347 1 1 56 THR HG23 H   4.106 -12.814 11.050 1.00 . A A . 751 THR HG23 1 1 
        7  5348 1 1 56 THR N    N   4.832 -11.049 14.688 1.00 . A A . 751 THR N    1 1 
        7  5349 1 1 56 THR O    O   3.038 -13.157 14.489 1.00 . A A . 751 THR O    1 1 
        7  5350 1 1 56 THR OG1  O   6.637 -11.395 12.712 1.00 . A A . 751 THR OG1  1 1 
        7  5351 1 1 57 SER C    C   0.853 -14.161 12.012 1.00 . A A . 752 SER C    1 1 
        7  5352 1 1 57 SER CA   C   0.900 -12.886 12.814 1.00 . A A . 752 SER CA   1 1 
        7  5353 1 1 57 SER CB   C  -0.274 -11.960 12.436 1.00 . A A . 752 SER CB   1 1 
        7  5354 1 1 57 SER H    H   2.299 -11.670 11.842 1.00 . A A . 752 SER H    1 1 
        7  5355 1 1 57 SER HA   H   0.800 -13.140 13.860 1.00 . A A . 752 SER HA   1 1 
        7  5356 1 1 57 SER HB2  H  -0.182 -11.058 13.017 1.00 . A A . 752 SER HB2  1 1 
        7  5357 1 1 57 SER HB3  H  -0.252 -11.734 11.381 1.00 . A A . 752 SER HB3  1 1 
        7  5358 1 1 57 SER HG   H  -1.798 -13.148 12.056 1.00 . A A . 752 SER HG   1 1 
        7  5359 1 1 57 SER N    N   2.156 -12.211 12.656 1.00 . A A . 752 SER N    1 1 
        7  5360 1 1 57 SER O    O   1.344 -14.219 10.878 1.00 . A A . 752 SER O    1 1 
        7  5361 1 1 57 SER OG   O  -1.526 -12.542 12.770 1.00 . A A . 752 SER OG   1 1 
        7  5362 1 1 58 THR C    C  -0.713 -17.364 12.877 1.00 . A A . 753 THR C    1 1 
        7  5363 1 1 58 THR CA   C   0.070 -16.446 11.978 1.00 . A A . 753 THR CA   1 1 
        7  5364 1 1 58 THR CB   C   1.385 -17.146 11.498 1.00 . A A . 753 THR CB   1 1 
        7  5365 1 1 58 THR CG2  C   2.476 -17.101 12.564 1.00 . A A . 753 THR CG2  1 1 
        7  5366 1 1 58 THR H    H   0.027 -15.067 13.553 1.00 . A A . 753 THR H    1 1 
        7  5367 1 1 58 THR HA   H  -0.540 -16.247 11.108 1.00 . A A . 753 THR HA   1 1 
        7  5368 1 1 58 THR HB   H   1.686 -16.594 10.622 1.00 . A A . 753 THR HB   1 1 
        7  5369 1 1 58 THR HG1  H   1.787 -18.820 10.493 1.00 . A A . 753 THR HG1  1 1 
        7  5370 1 1 58 THR HG21 H   3.366 -17.584 12.189 1.00 . A A . 753 THR HG21 1 1 
        7  5371 1 1 58 THR HG22 H   2.133 -17.616 13.450 1.00 . A A . 753 THR HG22 1 1 
        7  5372 1 1 58 THR HG23 H   2.698 -16.072 12.810 1.00 . A A . 753 THR HG23 1 1 
        7  5373 1 1 58 THR N    N   0.301 -15.179 12.617 1.00 . A A . 753 THR N    1 1 
        7  5374 1 1 58 THR O    O  -0.315 -17.640 14.015 1.00 . A A . 753 THR O    1 1 
        7  5375 1 1 58 THR OG1  O   1.113 -18.527 11.128 1.00 . A A . 753 THR OG1  1 1 
        7  5376 1 1 59 PHE C    C  -2.675 -20.061 12.409 1.00 . A A . 754 PHE C    1 1 
        7  5377 1 1 59 PHE CA   C  -2.673 -18.735 13.109 1.00 . A A . 754 PHE CA   1 1 
        7  5378 1 1 59 PHE CB   C  -4.102 -18.190 13.185 1.00 . A A . 754 PHE CB   1 1 
        7  5379 1 1 59 PHE CD1  C  -4.382 -16.775 11.141 1.00 . A A . 754 PHE CD1  1 1 
        7  5380 1 1 59 PHE CD2  C  -5.612 -18.798 11.269 1.00 . A A . 754 PHE CD2  1 1 
        7  5381 1 1 59 PHE CE1  C  -4.915 -16.514  9.919 1.00 . A A . 754 PHE CE1  1 1 
        7  5382 1 1 59 PHE CE2  C  -6.159 -18.543 10.034 1.00 . A A . 754 PHE CE2  1 1 
        7  5383 1 1 59 PHE CG   C  -4.716 -17.913 11.837 1.00 . A A . 754 PHE CG   1 1 
        7  5384 1 1 59 PHE CZ   C  -5.809 -17.397  9.356 1.00 . A A . 754 PHE CZ   1 1 
        7  5385 1 1 59 PHE H    H  -2.089 -17.449 11.514 1.00 . A A . 754 PHE H    1 1 
        7  5386 1 1 59 PHE HA   H  -2.293 -18.851 14.114 1.00 . A A . 754 PHE HA   1 1 
        7  5387 1 1 59 PHE HB2  H  -4.733 -18.897 13.701 1.00 . A A . 754 PHE HB2  1 1 
        7  5388 1 1 59 PHE HB3  H  -4.055 -17.258 13.724 1.00 . A A . 754 PHE HB3  1 1 
        7  5389 1 1 59 PHE HD1  H  -3.681 -16.075 11.575 1.00 . A A . 754 PHE HD1  1 1 
        7  5390 1 1 59 PHE HD2  H  -5.885 -19.696 11.804 1.00 . A A . 754 PHE HD2  1 1 
        7  5391 1 1 59 PHE HE1  H  -4.606 -15.602  9.429 1.00 . A A . 754 PHE HE1  1 1 
        7  5392 1 1 59 PHE HE2  H  -6.859 -19.237  9.597 1.00 . A A . 754 PHE HE2  1 1 
        7  5393 1 1 59 PHE HZ   H  -6.234 -17.192  8.385 1.00 . A A . 754 PHE HZ   1 1 
        7  5394 1 1 59 PHE N    N  -1.825 -17.800 12.393 1.00 . A A . 754 PHE N    1 1 
        7  5395 1 1 59 PHE O    O  -2.998 -21.077 12.988 1.00 . A A . 754 PHE O    1 1 
        7  5396 1 1 60 THR C    C  -1.425 -22.340 10.760 1.00 . A A . 755 THR C    1 1 
        7  5397 1 1 60 THR CA   C  -2.317 -21.194 10.272 1.00 . A A . 755 THR CA   1 1 
        7  5398 1 1 60 THR CB   C  -1.896 -20.779  8.869 1.00 . A A . 755 THR CB   1 1 
        7  5399 1 1 60 THR CG2  C  -2.915 -19.850  8.287 1.00 . A A . 755 THR CG2  1 1 
        7  5400 1 1 60 THR H    H  -1.929 -19.185 10.821 1.00 . A A . 755 THR H    1 1 
        7  5401 1 1 60 THR HA   H  -3.338 -21.545 10.230 1.00 . A A . 755 THR HA   1 1 
        7  5402 1 1 60 THR HB   H  -1.806 -21.654  8.242 1.00 . A A . 755 THR HB   1 1 
        7  5403 1 1 60 THR HG1  H  -0.050 -20.479  8.267 1.00 . A A . 755 THR HG1  1 1 
        7  5404 1 1 60 THR HG21 H  -2.618 -19.559  7.290 1.00 . A A . 755 THR HG21 1 1 
        7  5405 1 1 60 THR HG22 H  -2.932 -18.982  8.932 1.00 . A A . 755 THR HG22 1 1 
        7  5406 1 1 60 THR HG23 H  -3.883 -20.326  8.280 1.00 . A A . 755 THR HG23 1 1 
        7  5407 1 1 60 THR N    N  -2.276 -20.034 11.167 1.00 . A A . 755 THR N    1 1 
        7  5408 1 1 60 THR O    O  -1.569 -23.483 10.333 1.00 . A A . 755 THR O    1 1 
        7  5409 1 1 60 THR OG1  O  -0.633 -20.093  8.942 1.00 . A A . 755 THR OG1  1 1 
        7  5410 1 1 61 ASN C    C  -0.375 -23.890 13.220 1.00 . A A . 756 ASN C    1 1 
        7  5411 1 1 61 ASN CA   C   0.371 -23.001 12.240 1.00 . A A . 756 ASN CA   1 1 
        7  5412 1 1 61 ASN CB   C   1.529 -22.291 12.929 1.00 . A A . 756 ASN CB   1 1 
        7  5413 1 1 61 ASN CG   C   1.070 -21.325 13.949 1.00 . A A . 756 ASN CG   1 1 
        7  5414 1 1 61 ASN H    H  -0.479 -21.078 11.902 1.00 . A A . 756 ASN H    1 1 
        7  5415 1 1 61 ASN HA   H   0.749 -23.603 11.439 1.00 . A A . 756 ASN HA   1 1 
        7  5416 1 1 61 ASN HB2  H   2.154 -22.986 13.463 1.00 . A A . 756 ASN HB2  1 1 
        7  5417 1 1 61 ASN HB3  H   2.102 -21.749 12.195 1.00 . A A . 756 ASN HB3  1 1 
        7  5418 1 1 61 ASN HD21 H   0.826 -19.929 12.561 1.00 . A A . 756 ASN HD21 1 1 
        7  5419 1 1 61 ASN HD22 H   0.436 -19.521 14.200 1.00 . A A . 756 ASN HD22 1 1 
        7  5420 1 1 61 ASN N    N  -0.529 -22.022 11.645 1.00 . A A . 756 ASN N    1 1 
        7  5421 1 1 61 ASN ND2  N   0.755 -20.156 13.522 1.00 . A A . 756 ASN ND2  1 1 
        7  5422 1 1 61 ASN O    O   0.059 -24.993 13.538 1.00 . A A . 756 ASN O    1 1 
        7  5423 1 1 61 ASN OD1  O   0.985 -21.641 15.131 1.00 . A A . 756 ASN OD1  1 1 
        7  5424 1 1 62 ILE C    C  -3.647 -24.463 13.791 1.00 . A A . 757 ILE C    1 1 
        7  5425 1 1 62 ILE CA   C  -2.374 -24.134 14.557 1.00 . A A . 757 ILE CA   1 1 
        7  5426 1 1 62 ILE CB   C  -2.763 -23.287 15.795 1.00 . A A . 757 ILE CB   1 1 
        7  5427 1 1 62 ILE CD1  C  -0.726 -23.950 17.184 1.00 . A A . 757 ILE CD1  1 1 
        7  5428 1 1 62 ILE CG1  C  -1.517 -22.829 16.551 1.00 . A A . 757 ILE CG1  1 1 
        7  5429 1 1 62 ILE CG2  C  -3.700 -24.066 16.716 1.00 . A A . 757 ILE CG2  1 1 
        7  5430 1 1 62 ILE H    H  -1.668 -22.467 13.436 1.00 . A A . 757 ILE H    1 1 
        7  5431 1 1 62 ILE HA   H  -1.888 -25.039 14.887 1.00 . A A . 757 ILE HA   1 1 
        7  5432 1 1 62 ILE HB   H  -3.297 -22.416 15.444 1.00 . A A . 757 ILE HB   1 1 
        7  5433 1 1 62 ILE HD11 H  -0.407 -24.634 16.410 1.00 . A A . 757 ILE HD11 1 1 
        7  5434 1 1 62 ILE HD12 H  -1.355 -24.474 17.888 1.00 . A A . 757 ILE HD12 1 1 
        7  5435 1 1 62 ILE HD13 H   0.139 -23.545 17.688 1.00 . A A . 757 ILE HD13 1 1 
        7  5436 1 1 62 ILE HG12 H  -0.869 -22.334 15.840 1.00 . A A . 757 ILE HG12 1 1 
        7  5437 1 1 62 ILE HG13 H  -1.803 -22.120 17.310 1.00 . A A . 757 ILE HG13 1 1 
        7  5438 1 1 62 ILE HG21 H  -4.594 -24.337 16.173 1.00 . A A . 757 ILE HG21 1 1 
        7  5439 1 1 62 ILE HG22 H  -3.963 -23.452 17.565 1.00 . A A . 757 ILE HG22 1 1 
        7  5440 1 1 62 ILE HG23 H  -3.201 -24.960 17.061 1.00 . A A . 757 ILE HG23 1 1 
        7  5441 1 1 62 ILE N    N  -1.475 -23.393 13.691 1.00 . A A . 757 ILE N    1 1 
        7  5442 1 1 62 ILE O    O  -4.129 -25.622 13.785 1.00 . A A . 757 ILE O    1 1 
        7  5443 1 1 63 THR C    C  -5.135 -24.078 11.010 1.00 . A A . 758 THR C    1 1 
        7  5444 1 1 63 THR CA   C  -5.385 -23.560 12.413 1.00 . A A . 758 THR CA   1 1 
        7  5445 1 1 63 THR CB   C  -6.077 -22.212 12.331 1.00 . A A . 758 THR CB   1 1 
        7  5446 1 1 63 THR CG2  C  -7.507 -22.363 11.844 1.00 . A A . 758 THR CG2  1 1 
        7  5447 1 1 63 THR H    H  -3.708 -22.597 13.135 1.00 . A A . 758 THR H    1 1 
        7  5448 1 1 63 THR HA   H  -6.027 -24.247 12.941 1.00 . A A . 758 THR HA   1 1 
        7  5449 1 1 63 THR HB   H  -5.506 -21.660 11.604 1.00 . A A . 758 THR HB   1 1 
        7  5450 1 1 63 THR HG1  H  -6.321 -22.270 14.286 1.00 . A A . 758 THR HG1  1 1 
        7  5451 1 1 63 THR HG21 H  -7.505 -22.806 10.859 1.00 . A A . 758 THR HG21 1 1 
        7  5452 1 1 63 THR HG22 H  -7.979 -21.393 11.803 1.00 . A A . 758 THR HG22 1 1 
        7  5453 1 1 63 THR HG23 H  -8.053 -23.000 12.523 1.00 . A A . 758 THR HG23 1 1 
        7  5454 1 1 63 THR N    N  -4.168 -23.464 13.137 1.00 . A A . 758 THR N    1 1 
        7  5455 1 1 63 THR O    O  -4.946 -23.307 10.055 1.00 . A A . 758 THR O    1 1 
        7  5456 1 1 63 THR OG1  O  -6.080 -21.594 13.633 1.00 . A A . 758 THR OG1  1 1 
        7  5457 1 1 64 TYR C    C  -5.530 -27.422  9.795 1.00 . A A . 759 TYR C    1 1 
        7  5458 1 1 64 TYR CA   C  -4.959 -26.025  9.669 1.00 . A A . 759 TYR CA   1 1 
        7  5459 1 1 64 TYR CB   C  -3.491 -26.046  9.166 1.00 . A A . 759 TYR CB   1 1 
        7  5460 1 1 64 TYR CD1  C  -2.480 -26.666 11.432 1.00 . A A . 759 TYR CD1  1 1 
        7  5461 1 1 64 TYR CD2  C  -1.463 -27.556  9.487 1.00 . A A . 759 TYR CD2  1 1 
        7  5462 1 1 64 TYR CE1  C  -1.558 -27.306 12.214 1.00 . A A . 759 TYR CE1  1 1 
        7  5463 1 1 64 TYR CE2  C  -0.530 -28.201 10.260 1.00 . A A . 759 TYR CE2  1 1 
        7  5464 1 1 64 TYR CG   C  -2.457 -26.776 10.057 1.00 . A A . 759 TYR CG   1 1 
        7  5465 1 1 64 TYR CZ   C  -0.579 -28.075 11.621 1.00 . A A . 759 TYR CZ   1 1 
        7  5466 1 1 64 TYR H    H  -5.115 -25.771 11.781 1.00 . A A . 759 TYR H    1 1 
        7  5467 1 1 64 TYR HA   H  -5.561 -25.484  8.953 1.00 . A A . 759 TYR HA   1 1 
        7  5468 1 1 64 TYR HB2  H  -3.523 -26.578  8.236 1.00 . A A . 759 TYR HB2  1 1 
        7  5469 1 1 64 TYR HB3  H  -3.169 -25.030  9.008 1.00 . A A . 759 TYR HB3  1 1 
        7  5470 1 1 64 TYR HD1  H  -3.249 -26.065 11.894 1.00 . A A . 759 TYR HD1  1 1 
        7  5471 1 1 64 TYR HD2  H  -1.427 -27.655  8.412 1.00 . A A . 759 TYR HD2  1 1 
        7  5472 1 1 64 TYR HE1  H  -1.625 -27.187 13.285 1.00 . A A . 759 TYR HE1  1 1 
        7  5473 1 1 64 TYR HE2  H   0.237 -28.803  9.797 1.00 . A A . 759 TYR HE2  1 1 
        7  5474 1 1 64 TYR HH   H  -0.111 -29.331 12.986 1.00 . A A . 759 TYR HH   1 1 
        7  5475 1 1 64 TYR N    N  -5.079 -25.332 10.915 1.00 . A A . 759 TYR N    1 1 
        7  5476 1 1 64 TYR O    O  -6.210 -27.917  8.897 1.00 . A A . 759 TYR O    1 1 
        7  5477 1 1 64 TYR OH   O   0.352 -28.720 12.400 1.00 . A A . 759 TYR OH   1 1 
        7  5478 1 1 65 ARG C    C  -6.374 -29.238 12.696 1.00 . A A . 760 ARG C    1 1 
        7  5479 1 1 65 ARG CA   C  -5.857 -29.303 11.264 1.00 . A A . 760 ARG CA   1 1 
        7  5480 1 1 65 ARG CB   C  -4.851 -30.477 11.084 1.00 . A A . 760 ARG CB   1 1 
        7  5481 1 1 65 ARG CD   C  -3.990 -31.178 13.382 1.00 . A A . 760 ARG CD   1 1 
        7  5482 1 1 65 ARG CG   C  -3.653 -30.484 12.057 1.00 . A A . 760 ARG CG   1 1 
        7  5483 1 1 65 ARG CZ   C  -5.069 -33.297 14.106 1.00 . A A . 760 ARG CZ   1 1 
        7  5484 1 1 65 ARG H    H  -4.583 -27.625 11.481 1.00 . A A . 760 ARG H    1 1 
        7  5485 1 1 65 ARG HA   H  -6.698 -29.462 10.607 1.00 . A A . 760 ARG HA   1 1 
        7  5486 1 1 65 ARG HB2  H  -5.390 -31.398 11.218 1.00 . A A . 760 ARG HB2  1 1 
        7  5487 1 1 65 ARG HB3  H  -4.471 -30.433 10.074 1.00 . A A . 760 ARG HB3  1 1 
        7  5488 1 1 65 ARG HD2  H  -3.131 -31.135 14.034 1.00 . A A . 760 ARG HD2  1 1 
        7  5489 1 1 65 ARG HD3  H  -4.810 -30.641 13.837 1.00 . A A . 760 ARG HD3  1 1 
        7  5490 1 1 65 ARG HE   H  -4.101 -33.011 12.364 1.00 . A A . 760 ARG HE   1 1 
        7  5491 1 1 65 ARG HG2  H  -2.793 -30.957 11.616 1.00 . A A . 760 ARG HG2  1 1 
        7  5492 1 1 65 ARG HG3  H  -3.401 -29.455 12.269 1.00 . A A . 760 ARG HG3  1 1 
        7  5493 1 1 65 ARG HH11 H  -5.311 -31.779 15.509 1.00 . A A . 760 ARG HH11 1 1 
        7  5494 1 1 65 ARG HH12 H  -5.987 -33.261 15.950 1.00 . A A . 760 ARG HH12 1 1 
        7  5495 1 1 65 ARG HH21 H  -5.047 -34.991 12.993 1.00 . A A . 760 ARG HH21 1 1 
        7  5496 1 1 65 ARG HH22 H  -5.879 -35.135 14.500 1.00 . A A . 760 ARG HH22 1 1 
        7  5497 1 1 65 ARG N    N  -5.249 -28.045 10.908 1.00 . A A . 760 ARG N    1 1 
        7  5498 1 1 65 ARG NE   N  -4.379 -32.575 13.203 1.00 . A A . 760 ARG NE   1 1 
        7  5499 1 1 65 ARG NH1  N  -5.479 -32.736 15.254 1.00 . A A . 760 ARG NH1  1 1 
        7  5500 1 1 65 ARG NH2  N  -5.351 -34.563 13.856 1.00 . A A . 760 ARG NH2  1 1 
        7  5501 1 1 65 ARG O    O  -7.331 -29.908 13.056 1.00 . A A . 760 ARG O    1 1 
        7  5502 1 1 66 GLY C    C  -5.211 -29.003 15.798 1.00 . A A . 761 GLY C    1 1 
        7  5503 1 1 66 GLY CA   C  -6.116 -28.265 14.862 1.00 . A A . 761 GLY CA   1 1 
        7  5504 1 1 66 GLY H    H  -4.947 -27.918 13.186 1.00 . A A . 761 GLY H    1 1 
        7  5505 1 1 66 GLY HA2  H  -6.079 -27.213 15.106 1.00 . A A . 761 GLY HA2  1 1 
        7  5506 1 1 66 GLY HA3  H  -7.125 -28.631 14.984 1.00 . A A . 761 GLY HA3  1 1 
        7  5507 1 1 66 GLY N    N  -5.720 -28.420 13.505 1.00 . A A . 761 GLY N    1 1 
        7  5508 1 1 66 GLY O    O  -5.544 -30.082 16.271 1.00 . A A . 761 GLY O    1 1 
        7  5509 1 1 67 THR C    C  -2.400 -27.894 17.713 1.00 . A A . 762 THR C    1 1 
        7  5510 1 1 67 THR CA   C  -3.147 -29.011 16.967 1.00 . A A . 762 THR CA   1 1 
        7  5511 1 1 67 THR CB   C  -2.148 -30.054 16.301 1.00 . A A . 762 THR CB   1 1 
        7  5512 1 1 67 THR CG2  C  -1.374 -29.444 15.139 1.00 . A A . 762 THR CG2  1 1 
        7  5513 1 1 67 THR H    H  -3.780 -27.639 15.569 1.00 . A A . 762 THR H    1 1 
        7  5514 1 1 67 THR HA   H  -3.745 -29.537 17.698 1.00 . A A . 762 THR HA   1 1 
        7  5515 1 1 67 THR HB   H  -2.741 -30.881 15.937 1.00 . A A . 762 THR HB   1 1 
        7  5516 1 1 67 THR HG1  H  -1.753 -31.109 17.893 1.00 . A A . 762 THR HG1  1 1 
        7  5517 1 1 67 THR HG21 H  -0.712 -30.186 14.718 1.00 . A A . 762 THR HG21 1 1 
        7  5518 1 1 67 THR HG22 H  -0.794 -28.606 15.497 1.00 . A A . 762 THR HG22 1 1 
        7  5519 1 1 67 THR HG23 H  -2.068 -29.108 14.383 1.00 . A A . 762 THR HG23 1 1 
        7  5520 1 1 67 THR N    N  -4.061 -28.456 16.030 1.00 . A A . 762 THR N    1 1 
        7  5521 1 1 67 THR O    O  -1.469 -27.305 17.146 1.00 . A A . 762 THR O    1 1 
        7  5522 1 1 67 THR OXT  O  -2.786 -27.598 18.862 1.00 . A A . 762 THR OXT  1 1 
        7  5523 1 1 67 THR OG1  O  -1.234 -30.573 17.273 1.00 . A A . 762 THR OG1  1 1 
        8  5524 1 1 21 LYS C    C   5.572  -2.292  1.360 1.00 . A A . 716 LYS C    1 1 
        8  5525 1 1 21 LYS CA   C   4.956  -0.900  1.368 1.00 . A A . 716 LYS CA   1 1 
        8  5526 1 1 21 LYS CB   C   4.899  -0.334 -0.064 1.00 . A A . 716 LYS CB   1 1 
        8  5527 1 1 21 LYS CD   C   6.121   0.349 -2.157 1.00 . A A . 716 LYS CD   1 1 
        8  5528 1 1 21 LYS CE   C   5.366  -0.638 -3.034 1.00 . A A . 716 LYS CE   1 1 
        8  5529 1 1 21 LYS CG   C   6.259  -0.171 -0.731 1.00 . A A . 716 LYS CG   1 1 
        8  5530 1 1 21 LYS H    H   5.292   0.945  2.264 1.00 . A A . 716 LYS H    1 1 
        8  5531 1 1 21 LYS HA   H   3.950  -0.976  1.753 1.00 . A A . 716 LYS HA   1 1 
        8  5532 1 1 21 LYS HB2  H   4.306  -0.999 -0.674 1.00 . A A . 716 LYS HB2  1 1 
        8  5533 1 1 21 LYS HB3  H   4.417   0.632 -0.032 1.00 . A A . 716 LYS HB3  1 1 
        8  5534 1 1 21 LYS HD2  H   5.584   1.285 -2.139 1.00 . A A . 716 LYS HD2  1 1 
        8  5535 1 1 21 LYS HD3  H   7.106   0.507 -2.570 1.00 . A A . 716 LYS HD3  1 1 
        8  5536 1 1 21 LYS HE2  H   5.930  -1.558 -3.088 1.00 . A A . 716 LYS HE2  1 1 
        8  5537 1 1 21 LYS HE3  H   4.404  -0.832 -2.582 1.00 . A A . 716 LYS HE3  1 1 
        8  5538 1 1 21 LYS HG2  H   6.858   0.515 -0.150 1.00 . A A . 716 LYS HG2  1 1 
        8  5539 1 1 21 LYS HG3  H   6.726  -1.144 -0.749 1.00 . A A . 716 LYS HG3  1 1 
        8  5540 1 1 21 LYS HZ1  H   4.657   0.786 -4.370 1.00 . A A . 716 LYS HZ1  1 1 
        8  5541 1 1 21 LYS HZ2  H   4.555  -0.793 -4.925 1.00 . A A . 716 LYS HZ2  1 1 
        8  5542 1 1 21 LYS HZ3  H   6.059  -0.002 -4.923 1.00 . A A . 716 LYS HZ3  1 1 
        8  5543 1 1 21 LYS N    N   5.700  -0.011  2.247 1.00 . A A . 716 LYS N    1 1 
        8  5544 1 1 21 LYS NZ   N   5.164  -0.126 -4.400 1.00 . A A . 716 LYS NZ   1 1 
        8  5545 1 1 21 LYS O    O   6.797  -2.448  1.493 1.00 . A A . 716 LYS O    1 1 
        8  5546 1 1 22 LEU C    C   4.459  -5.392  0.075 1.00 . A A . 717 LEU C    1 1 
        8  5547 1 1 22 LEU CA   C   5.173  -4.644  1.178 1.00 . A A . 717 LEU CA   1 1 
        8  5548 1 1 22 LEU CB   C   4.983  -5.312  2.554 1.00 . A A . 717 LEU CB   1 1 
        8  5549 1 1 22 LEU CD1  C   5.502  -5.300  5.005 1.00 . A A . 717 LEU CD1  1 1 
        8  5550 1 1 22 LEU CD2  C   7.353  -5.087  3.375 1.00 . A A . 717 LEU CD2  1 1 
        8  5551 1 1 22 LEU CG   C   5.897  -4.761  3.670 1.00 . A A . 717 LEU CG   1 1 
        8  5552 1 1 22 LEU H    H   3.781  -3.116  1.097 1.00 . A A . 717 LEU H    1 1 
        8  5553 1 1 22 LEU HA   H   6.228  -4.635  0.944 1.00 . A A . 717 LEU HA   1 1 
        8  5554 1 1 22 LEU HB2  H   3.954  -5.207  2.871 1.00 . A A . 717 LEU HB2  1 1 
        8  5555 1 1 22 LEU HB3  H   5.185  -6.369  2.463 1.00 . A A . 717 LEU HB3  1 1 
        8  5556 1 1 22 LEU HD11 H   5.596  -6.375  4.998 1.00 . A A . 717 LEU HD11 1 1 
        8  5557 1 1 22 LEU HD12 H   4.471  -5.034  5.192 1.00 . A A . 717 LEU HD12 1 1 
        8  5558 1 1 22 LEU HD13 H   6.135  -4.882  5.772 1.00 . A A . 717 LEU HD13 1 1 
        8  5559 1 1 22 LEU HD21 H   7.977  -4.698  4.165 1.00 . A A . 717 LEU HD21 1 1 
        8  5560 1 1 22 LEU HD22 H   7.635  -4.633  2.437 1.00 . A A . 717 LEU HD22 1 1 
        8  5561 1 1 22 LEU HD23 H   7.474  -6.159  3.309 1.00 . A A . 717 LEU HD23 1 1 
        8  5562 1 1 22 LEU HG   H   5.798  -3.686  3.703 1.00 . A A . 717 LEU HG   1 1 
        8  5563 1 1 22 LEU N    N   4.741  -3.286  1.211 1.00 . A A . 717 LEU N    1 1 
        8  5564 1 1 22 LEU O    O   5.087  -5.851 -0.866 1.00 . A A . 717 LEU O    1 1 
        8  5565 1 1 23 LEU C    C   1.098  -5.229 -1.186 1.00 . A A . 718 LEU C    1 1 
        8  5566 1 1 23 LEU CA   C   2.337  -6.068 -0.915 1.00 . A A . 718 LEU CA   1 1 
        8  5567 1 1 23 LEU CB   C   1.923  -7.513 -0.617 1.00 . A A . 718 LEU CB   1 1 
        8  5568 1 1 23 LEU CD1  C   2.492  -9.906 -0.102 1.00 . A A . 718 LEU CD1  1 1 
        8  5569 1 1 23 LEU CD2  C   3.882  -8.629 -1.723 1.00 . A A . 718 LEU CD2  1 1 
        8  5570 1 1 23 LEU CG   C   3.058  -8.542 -0.454 1.00 . A A . 718 LEU CG   1 1 
        8  5571 1 1 23 LEU H    H   2.698  -5.168  0.987 1.00 . A A . 718 LEU H    1 1 
        8  5572 1 1 23 LEU HA   H   2.952  -6.057 -1.803 1.00 . A A . 718 LEU HA   1 1 
        8  5573 1 1 23 LEU HB2  H   1.288  -7.488  0.250 1.00 . A A . 718 LEU HB2  1 1 
        8  5574 1 1 23 LEU HB3  H   1.298  -7.825 -1.442 1.00 . A A . 718 LEU HB3  1 1 
        8  5575 1 1 23 LEU HD11 H   1.950  -9.841  0.829 1.00 . A A . 718 LEU HD11 1 1 
        8  5576 1 1 23 LEU HD12 H   3.300 -10.616 -0.001 1.00 . A A . 718 LEU HD12 1 1 
        8  5577 1 1 23 LEU HD13 H   1.824 -10.231 -0.886 1.00 . A A . 718 LEU HD13 1 1 
        8  5578 1 1 23 LEU HD21 H   4.683  -9.341 -1.593 1.00 . A A . 718 LEU HD21 1 1 
        8  5579 1 1 23 LEU HD22 H   4.288  -7.650 -1.932 1.00 . A A . 718 LEU HD22 1 1 
        8  5580 1 1 23 LEU HD23 H   3.242  -8.934 -2.538 1.00 . A A . 718 LEU HD23 1 1 
        8  5581 1 1 23 LEU HG   H   3.705  -8.232  0.352 1.00 . A A . 718 LEU HG   1 1 
        8  5582 1 1 23 LEU N    N   3.144  -5.490  0.174 1.00 . A A . 718 LEU N    1 1 
        8  5583 1 1 23 LEU O    O   0.835  -4.848 -2.328 1.00 . A A . 718 LEU O    1 1 
        8  5584 1 1 24 ILE C    C  -0.899  -2.900  0.517 1.00 . A A . 719 ILE C    1 1 
        8  5585 1 1 24 ILE CA   C  -0.893  -4.214 -0.289 1.00 . A A . 719 ILE CA   1 1 
        8  5586 1 1 24 ILE CB   C  -2.113  -5.086  0.111 1.00 . A A . 719 ILE CB   1 1 
        8  5587 1 1 24 ILE CD1  C  -3.066  -6.516  1.985 1.00 . A A . 719 ILE CD1  1 1 
        8  5588 1 1 24 ILE CG1  C  -1.878  -5.755  1.474 1.00 . A A . 719 ILE CG1  1 1 
        8  5589 1 1 24 ILE CG2  C  -2.406  -6.122 -0.960 1.00 . A A . 719 ILE CG2  1 1 
        8  5590 1 1 24 ILE H    H   0.556  -5.189  0.789 1.00 . A A . 719 ILE H    1 1 
        8  5591 1 1 24 ILE HA   H  -0.995  -3.969 -1.336 1.00 . A A . 719 ILE HA   1 1 
        8  5592 1 1 24 ILE HB   H  -2.986  -4.456  0.190 1.00 . A A . 719 ILE HB   1 1 
        8  5593 1 1 24 ILE HD11 H  -3.334  -7.286  1.276 1.00 . A A . 719 ILE HD11 1 1 
        8  5594 1 1 24 ILE HD12 H  -3.897  -5.838  2.118 1.00 . A A . 719 ILE HD12 1 1 
        8  5595 1 1 24 ILE HD13 H  -2.819  -6.971  2.934 1.00 . A A . 719 ILE HD13 1 1 
        8  5596 1 1 24 ILE HG12 H  -1.054  -6.447  1.392 1.00 . A A . 719 ILE HG12 1 1 
        8  5597 1 1 24 ILE HG13 H  -1.628  -4.993  2.197 1.00 . A A . 719 ILE HG13 1 1 
        8  5598 1 1 24 ILE HG21 H  -2.630  -5.624 -1.892 1.00 . A A . 719 ILE HG21 1 1 
        8  5599 1 1 24 ILE HG22 H  -3.254  -6.719 -0.662 1.00 . A A . 719 ILE HG22 1 1 
        8  5600 1 1 24 ILE HG23 H  -1.539  -6.753 -1.089 1.00 . A A . 719 ILE HG23 1 1 
        8  5601 1 1 24 ILE N    N   0.331  -4.934 -0.134 1.00 . A A . 719 ILE N    1 1 
        8  5602 1 1 24 ILE O    O  -1.328  -1.857  0.010 1.00 . A A . 719 ILE O    1 1 
        8  5603 1 1 25 THR C    C  -1.877  -1.222  2.850 1.00 . A A . 720 THR C    1 1 
        8  5604 1 1 25 THR CA   C  -0.420  -1.789  2.685 1.00 . A A . 720 THR CA   1 1 
        8  5605 1 1 25 THR CB   C   0.523  -0.662  2.157 1.00 . A A . 720 THR CB   1 1 
        8  5606 1 1 25 THR CG2  C   0.890   0.307  3.283 1.00 . A A . 720 THR CG2  1 1 
        8  5607 1 1 25 THR H    H  -0.016  -3.805  2.080 1.00 . A A . 720 THR H    1 1 
        8  5608 1 1 25 THR HA   H  -0.070  -2.128  3.650 1.00 . A A . 720 THR HA   1 1 
        8  5609 1 1 25 THR HB   H   0.026  -0.120  1.366 1.00 . A A . 720 THR HB   1 1 
        8  5610 1 1 25 THR HG1  H   2.176  -1.642  2.427 1.00 . A A . 720 THR HG1  1 1 
        8  5611 1 1 25 THR HG21 H   1.408  -0.229  4.066 1.00 . A A . 720 THR HG21 1 1 
        8  5612 1 1 25 THR HG22 H  -0.011   0.750  3.684 1.00 . A A . 720 THR HG22 1 1 
        8  5613 1 1 25 THR HG23 H   1.529   1.083  2.891 1.00 . A A . 720 THR HG23 1 1 
        8  5614 1 1 25 THR N    N  -0.412  -2.963  1.765 1.00 . A A . 720 THR N    1 1 
        8  5615 1 1 25 THR O    O  -2.083  -0.022  3.054 1.00 . A A . 720 THR O    1 1 
        8  5616 1 1 25 THR OG1  O   1.728  -1.254  1.656 1.00 . A A . 720 THR OG1  1 1 
        8  5617 1 1 26 ILE C    C  -5.055  -2.575  3.735 1.00 . A A . 721 ILE C    1 1 
        8  5618 1 1 26 ILE CA   C  -4.249  -1.706  2.820 1.00 . A A . 721 ILE CA   1 1 
        8  5619 1 1 26 ILE CB   C  -4.896  -1.720  1.400 1.00 . A A . 721 ILE CB   1 1 
        8  5620 1 1 26 ILE CD1  C  -5.302  -3.182 -0.663 1.00 . A A . 721 ILE CD1  1 1 
        8  5621 1 1 26 ILE CG1  C  -4.578  -3.039  0.654 1.00 . A A . 721 ILE CG1  1 1 
        8  5622 1 1 26 ILE CG2  C  -4.447  -0.507  0.585 1.00 . A A . 721 ILE CG2  1 1 
        8  5623 1 1 26 ILE H    H  -2.637  -3.061  2.782 1.00 . A A . 721 ILE H    1 1 
        8  5624 1 1 26 ILE HA   H  -4.287  -0.692  3.190 1.00 . A A . 721 ILE HA   1 1 
        8  5625 1 1 26 ILE HB   H  -5.963  -1.646  1.536 1.00 . A A . 721 ILE HB   1 1 
        8  5626 1 1 26 ILE HD11 H  -5.033  -4.123 -1.121 1.00 . A A . 721 ILE HD11 1 1 
        8  5627 1 1 26 ILE HD12 H  -5.020  -2.372 -1.320 1.00 . A A . 721 ILE HD12 1 1 
        8  5628 1 1 26 ILE HD13 H  -6.368  -3.158 -0.494 1.00 . A A . 721 ILE HD13 1 1 
        8  5629 1 1 26 ILE HG12 H  -3.523  -3.003  0.422 1.00 . A A . 721 ILE HG12 1 1 
        8  5630 1 1 26 ILE HG13 H  -4.747  -3.931  1.255 1.00 . A A . 721 ILE HG13 1 1 
        8  5631 1 1 26 ILE HG21 H  -3.374  -0.529  0.469 1.00 . A A . 721 ILE HG21 1 1 
        8  5632 1 1 26 ILE HG22 H  -4.732   0.397  1.102 1.00 . A A . 721 ILE HG22 1 1 
        8  5633 1 1 26 ILE HG23 H  -4.916  -0.530 -0.387 1.00 . A A . 721 ILE HG23 1 1 
        8  5634 1 1 26 ILE N    N  -2.860  -2.110  2.798 1.00 . A A . 721 ILE N    1 1 
        8  5635 1 1 26 ILE O    O  -5.783  -2.087  4.581 1.00 . A A . 721 ILE O    1 1 
        8  5636 1 1 27 HIS C    C  -4.817  -5.485  5.314 1.00 . A A . 722 HIS C    1 1 
        8  5637 1 1 27 HIS CA   C  -5.693  -4.775  4.369 1.00 . A A . 722 HIS CA   1 1 
        8  5638 1 1 27 HIS CB   C  -6.403  -5.770  3.482 1.00 . A A . 722 HIS CB   1 1 
        8  5639 1 1 27 HIS CD2  C  -8.455  -6.403  4.867 1.00 . A A . 722 HIS CD2  1 1 
        8  5640 1 1 27 HIS CE1  C -10.006  -5.804  3.465 1.00 . A A . 722 HIS CE1  1 1 
        8  5641 1 1 27 HIS CG   C  -7.845  -5.926  3.788 1.00 . A A . 722 HIS CG   1 1 
        8  5642 1 1 27 HIS H    H  -4.282  -4.247  2.936 1.00 . A A . 722 HIS H    1 1 
        8  5643 1 1 27 HIS HA   H  -6.436  -4.212  4.914 1.00 . A A . 722 HIS HA   1 1 
        8  5644 1 1 27 HIS HB2  H  -6.308  -5.490  2.446 1.00 . A A . 722 HIS HB2  1 1 
        8  5645 1 1 27 HIS HB3  H  -5.916  -6.717  3.667 1.00 . A A . 722 HIS HB3  1 1 
        8  5646 1 1 27 HIS HD1  H  -8.719  -5.164  2.020 1.00 . A A . 722 HIS HD1  1 1 
        8  5647 1 1 27 HIS HD2  H  -7.924  -6.773  5.729 1.00 . A A . 722 HIS HD2  1 1 
        8  5648 1 1 27 HIS HE1  H -10.969  -5.614  3.013 1.00 . A A . 722 HIS HE1  1 1 
        8  5649 1 1 27 HIS HE2  H -10.489  -6.882  5.089 1.00 . A A . 722 HIS HE2  1 1 
        8  5650 1 1 27 HIS N    N  -4.919  -3.866  3.583 1.00 . A A . 722 HIS N    1 1 
        8  5651 1 1 27 HIS ND1  N  -8.841  -5.557  2.920 1.00 . A A . 722 HIS ND1  1 1 
        8  5652 1 1 27 HIS NE2  N  -9.803  -6.318  4.649 1.00 . A A . 722 HIS NE2  1 1 
        8  5653 1 1 27 HIS O    O  -5.283  -6.222  6.165 1.00 . A A . 722 HIS O    1 1 
        8  5654 1 1 28 ASP C    C  -2.708  -5.629  7.422 1.00 . A A . 723 ASP C    1 1 
        8  5655 1 1 28 ASP CA   C  -2.520  -5.897  5.967 1.00 . A A . 723 ASP CA   1 1 
        8  5656 1 1 28 ASP CB   C  -1.101  -5.459  5.513 1.00 . A A . 723 ASP CB   1 1 
        8  5657 1 1 28 ASP CG   C  -0.802  -4.008  5.783 1.00 . A A . 723 ASP CG   1 1 
        8  5658 1 1 28 ASP H    H  -3.232  -4.544  4.555 1.00 . A A . 723 ASP H    1 1 
        8  5659 1 1 28 ASP HA   H  -2.612  -6.958  5.794 1.00 . A A . 723 ASP HA   1 1 
        8  5660 1 1 28 ASP HB2  H  -0.365  -6.054  6.035 1.00 . A A . 723 ASP HB2  1 1 
        8  5661 1 1 28 ASP HB3  H  -1.007  -5.643  4.453 1.00 . A A . 723 ASP HB3  1 1 
        8  5662 1 1 28 ASP N    N  -3.530  -5.228  5.188 1.00 . A A . 723 ASP N    1 1 
        8  5663 1 1 28 ASP O    O  -2.572  -6.498  8.229 1.00 . A A . 723 ASP O    1 1 
        8  5664 1 1 28 ASP OD1  O  -1.553  -3.149  5.292 1.00 . A A . 723 ASP OD1  1 1 
        8  5665 1 1 28 ASP OD2  O   0.211  -3.718  6.475 1.00 . A A . 723 ASP OD2  1 1 
        8  5666 1 1 29 ARG C    C  -4.660  -4.470  9.510 1.00 . A A . 724 ARG C    1 1 
        8  5667 1 1 29 ARG CA   C  -3.269  -4.045  9.071 1.00 . A A . 724 ARG CA   1 1 
        8  5668 1 1 29 ARG CB   C  -3.134  -2.538  9.188 1.00 . A A . 724 ARG CB   1 1 
        8  5669 1 1 29 ARG CD   C  -3.067  -2.483 11.705 1.00 . A A . 724 ARG CD   1 1 
        8  5670 1 1 29 ARG CG   C  -2.383  -2.068 10.407 1.00 . A A . 724 ARG CG   1 1 
        8  5671 1 1 29 ARG CZ   C  -5.251  -2.146 12.884 1.00 . A A . 724 ARG CZ   1 1 
        8  5672 1 1 29 ARG H    H  -3.146  -3.745  7.037 1.00 . A A . 724 ARG H    1 1 
        8  5673 1 1 29 ARG HA   H  -2.524  -4.505  9.701 1.00 . A A . 724 ARG HA   1 1 
        8  5674 1 1 29 ARG HB2  H  -2.616  -2.169  8.316 1.00 . A A . 724 ARG HB2  1 1 
        8  5675 1 1 29 ARG HB3  H  -4.122  -2.105  9.210 1.00 . A A . 724 ARG HB3  1 1 
        8  5676 1 1 29 ARG HD2  H  -3.224  -3.552 11.635 1.00 . A A . 724 ARG HD2  1 1 
        8  5677 1 1 29 ARG HD3  H  -2.426  -2.260 12.544 1.00 . A A . 724 ARG HD3  1 1 
        8  5678 1 1 29 ARG HE   H  -4.620  -1.137 11.231 1.00 . A A . 724 ARG HE   1 1 
        8  5679 1 1 29 ARG HG2  H  -1.377  -2.463 10.370 1.00 . A A . 724 ARG HG2  1 1 
        8  5680 1 1 29 ARG HG3  H  -2.377  -0.997 10.311 1.00 . A A . 724 ARG HG3  1 1 
        8  5681 1 1 29 ARG HH11 H  -4.060  -3.570 13.741 1.00 . A A . 724 ARG HH11 1 1 
        8  5682 1 1 29 ARG HH12 H  -5.534  -3.345 14.537 1.00 . A A . 724 ARG HH12 1 1 
        8  5683 1 1 29 ARG HH21 H  -6.709  -0.803 12.332 1.00 . A A . 724 ARG HH21 1 1 
        8  5684 1 1 29 ARG HH22 H  -7.063  -1.729 13.721 1.00 . A A . 724 ARG HH22 1 1 
        8  5685 1 1 29 ARG N    N  -3.050  -4.424  7.737 1.00 . A A . 724 ARG N    1 1 
        8  5686 1 1 29 ARG NE   N  -4.386  -1.836 11.890 1.00 . A A . 724 ARG NE   1 1 
        8  5687 1 1 29 ARG NH1  N  -4.936  -3.074 13.773 1.00 . A A . 724 ARG NH1  1 1 
        8  5688 1 1 29 ARG NH2  N  -6.414  -1.518 12.976 1.00 . A A . 724 ARG NH2  1 1 
        8  5689 1 1 29 ARG O    O  -4.925  -4.648 10.690 1.00 . A A . 724 ARG O    1 1 
        8  5690 1 1 30 LYS C    C  -7.208  -6.309  9.230 1.00 . A A . 725 LYS C    1 1 
        8  5691 1 1 30 LYS CA   C  -6.920  -4.877  8.866 1.00 . A A . 725 LYS CA   1 1 
        8  5692 1 1 30 LYS CB   C  -7.813  -4.402  7.732 1.00 . A A . 725 LYS CB   1 1 
        8  5693 1 1 30 LYS CD   C  -8.151  -2.114  8.705 1.00 . A A . 725 LYS CD   1 1 
        8  5694 1 1 30 LYS CE   C  -8.088  -0.616  8.452 1.00 . A A . 725 LYS CE   1 1 
        8  5695 1 1 30 LYS CG   C  -7.733  -2.908  7.474 1.00 . A A . 725 LYS CG   1 1 
        8  5696 1 1 30 LYS H    H  -5.230  -4.724  7.617 1.00 . A A . 725 LYS H    1 1 
        8  5697 1 1 30 LYS HA   H  -7.105  -4.267  9.736 1.00 . A A . 725 LYS HA   1 1 
        8  5698 1 1 30 LYS HB2  H  -7.525  -4.915  6.826 1.00 . A A . 725 LYS HB2  1 1 
        8  5699 1 1 30 LYS HB3  H  -8.838  -4.649  7.968 1.00 . A A . 725 LYS HB3  1 1 
        8  5700 1 1 30 LYS HD2  H  -9.165  -2.379  8.965 1.00 . A A . 725 LYS HD2  1 1 
        8  5701 1 1 30 LYS HD3  H  -7.494  -2.363  9.525 1.00 . A A . 725 LYS HD3  1 1 
        8  5702 1 1 30 LYS HE2  H  -8.394  -0.098  9.350 1.00 . A A . 725 LYS HE2  1 1 
        8  5703 1 1 30 LYS HE3  H  -7.067  -0.348  8.215 1.00 . A A . 725 LYS HE3  1 1 
        8  5704 1 1 30 LYS HG2  H  -6.715  -2.652  7.220 1.00 . A A . 725 LYS HG2  1 1 
        8  5705 1 1 30 LYS HG3  H  -8.388  -2.658  6.653 1.00 . A A . 725 LYS HG3  1 1 
        8  5706 1 1 30 LYS HZ1  H  -9.010   0.835  7.276 1.00 . A A . 725 LYS HZ1  1 1 
        8  5707 1 1 30 LYS HZ2  H  -9.928  -0.591  7.441 1.00 . A A . 725 LYS HZ2  1 1 
        8  5708 1 1 30 LYS HZ3  H  -8.594  -0.554  6.434 1.00 . A A . 725 LYS HZ3  1 1 
        8  5709 1 1 30 LYS N    N  -5.532  -4.673  8.555 1.00 . A A . 725 LYS N    1 1 
        8  5710 1 1 30 LYS NZ   N  -8.965  -0.207  7.346 1.00 . A A . 725 LYS NZ   1 1 
        8  5711 1 1 30 LYS O    O  -8.196  -6.602  9.912 1.00 . A A . 725 LYS O    1 1 
        8  5712 1 1 31 GLU C    C  -5.996  -8.800 10.553 1.00 . A A . 726 GLU C    1 1 
        8  5713 1 1 31 GLU CA   C  -6.487  -8.568  9.166 1.00 . A A . 726 GLU CA   1 1 
        8  5714 1 1 31 GLU CB   C  -5.831  -9.472  8.154 1.00 . A A . 726 GLU CB   1 1 
        8  5715 1 1 31 GLU CD   C  -4.091  -9.697  6.390 1.00 . A A . 726 GLU CD   1 1 
        8  5716 1 1 31 GLU CG   C  -4.445  -9.071  7.712 1.00 . A A . 726 GLU CG   1 1 
        8  5717 1 1 31 GLU H    H  -5.637  -6.922  8.206 1.00 . A A . 726 GLU H    1 1 
        8  5718 1 1 31 GLU HA   H  -7.547  -8.780  9.174 1.00 . A A . 726 GLU HA   1 1 
        8  5719 1 1 31 GLU HB2  H  -5.810 -10.492  8.505 1.00 . A A . 726 GLU HB2  1 1 
        8  5720 1 1 31 GLU HB3  H  -6.481  -9.401  7.300 1.00 . A A . 726 GLU HB3  1 1 
        8  5721 1 1 31 GLU HG2  H  -4.362  -8.001  7.611 1.00 . A A . 726 GLU HG2  1 1 
        8  5722 1 1 31 GLU HG3  H  -3.734  -9.420  8.444 1.00 . A A . 726 GLU HG3  1 1 
        8  5723 1 1 31 GLU N    N  -6.366  -7.192  8.800 1.00 . A A . 726 GLU N    1 1 
        8  5724 1 1 31 GLU O    O  -6.259  -9.813 11.147 1.00 . A A . 726 GLU O    1 1 
        8  5725 1 1 31 GLU OE1  O  -4.612  -9.224  5.334 1.00 . A A . 726 GLU OE1  1 1 
        8  5726 1 1 31 GLU OE2  O  -3.333 -10.670  6.374 1.00 . A A . 726 GLU OE2  1 1 
        8  5727 1 1 32 PHE C    C  -5.995  -7.170 13.320 1.00 . A A . 727 PHE C    1 1 
        8  5728 1 1 32 PHE CA   C  -4.915  -7.834 12.478 1.00 . A A . 727 PHE CA   1 1 
        8  5729 1 1 32 PHE CB   C  -3.617  -7.093 12.695 1.00 . A A . 727 PHE CB   1 1 
        8  5730 1 1 32 PHE CD1  C  -2.305  -8.803 11.430 1.00 . A A . 727 PHE CD1  1 1 
        8  5731 1 1 32 PHE CD2  C  -1.674  -6.517 11.276 1.00 . A A . 727 PHE CD2  1 1 
        8  5732 1 1 32 PHE CE1  C  -1.283  -9.144 10.582 1.00 . A A . 727 PHE CE1  1 1 
        8  5733 1 1 32 PHE CE2  C  -0.657  -6.847 10.434 1.00 . A A . 727 PHE CE2  1 1 
        8  5734 1 1 32 PHE CG   C  -2.511  -7.480 11.786 1.00 . A A . 727 PHE CG   1 1 
        8  5735 1 1 32 PHE CZ   C  -0.457  -8.166 10.082 1.00 . A A . 727 PHE CZ   1 1 
        8  5736 1 1 32 PHE H    H  -5.044  -7.117 10.450 1.00 . A A . 727 PHE H    1 1 
        8  5737 1 1 32 PHE HA   H  -4.807  -8.860 12.801 1.00 . A A . 727 PHE HA   1 1 
        8  5738 1 1 32 PHE HB2  H  -3.796  -6.034 12.577 1.00 . A A . 727 PHE HB2  1 1 
        8  5739 1 1 32 PHE HB3  H  -3.328  -7.295 13.710 1.00 . A A . 727 PHE HB3  1 1 
        8  5740 1 1 32 PHE HD1  H  -2.956  -9.568 11.824 1.00 . A A . 727 PHE HD1  1 1 
        8  5741 1 1 32 PHE HD2  H  -1.830  -5.485 11.550 1.00 . A A . 727 PHE HD2  1 1 
        8  5742 1 1 32 PHE HE1  H  -1.128 -10.178 10.308 1.00 . A A . 727 PHE HE1  1 1 
        8  5743 1 1 32 PHE HE2  H  -0.028  -6.053 10.059 1.00 . A A . 727 PHE HE2  1 1 
        8  5744 1 1 32 PHE HZ   H   0.347  -8.431  9.415 1.00 . A A . 727 PHE HZ   1 1 
        8  5745 1 1 32 PHE N    N  -5.302  -7.829 11.074 1.00 . A A . 727 PHE N    1 1 
        8  5746 1 1 32 PHE O    O  -5.836  -6.984 14.523 1.00 . A A . 727 PHE O    1 1 
        8  5747 1 1 33 ALA C    C  -9.202  -7.193 13.732 1.00 . A A . 728 ALA C    1 1 
        8  5748 1 1 33 ALA CA   C  -8.145  -6.176 13.376 1.00 . A A . 728 ALA CA   1 1 
        8  5749 1 1 33 ALA CB   C  -8.734  -5.043 12.547 1.00 . A A . 728 ALA CB   1 1 
        8  5750 1 1 33 ALA H    H  -7.082  -6.975 11.730 1.00 . A A . 728 ALA H    1 1 
        8  5751 1 1 33 ALA HA   H  -7.750  -5.754 14.289 1.00 . A A . 728 ALA HA   1 1 
        8  5752 1 1 33 ALA HB1  H  -7.956  -4.334 12.304 1.00 . A A . 728 ALA HB1  1 1 
        8  5753 1 1 33 ALA HB2  H  -9.509  -4.547 13.114 1.00 . A A . 728 ALA HB2  1 1 
        8  5754 1 1 33 ALA HB3  H  -9.151  -5.446 11.636 1.00 . A A . 728 ALA HB3  1 1 
        8  5755 1 1 33 ALA N    N  -7.059  -6.801 12.691 1.00 . A A . 728 ALA N    1 1 
        8  5756 1 1 33 ALA O    O  -9.561  -7.345 14.904 1.00 . A A . 728 ALA O    1 1 
        8  5757 1 1 34 LYS C    C -10.237 -10.326 12.787 1.00 . A A . 729 LYS C    1 1 
        8  5758 1 1 34 LYS CA   C -10.736  -8.905 12.986 1.00 . A A . 729 LYS CA   1 1 
        8  5759 1 1 34 LYS CB   C -12.004  -8.652 12.164 1.00 . A A . 729 LYS CB   1 1 
        8  5760 1 1 34 LYS CD   C -12.347  -6.214 11.677 1.00 . A A . 729 LYS CD   1 1 
        8  5761 1 1 34 LYS CE   C -13.266  -6.093 10.465 1.00 . A A . 729 LYS CE   1 1 
        8  5762 1 1 34 LYS CG   C -12.747  -7.383 12.549 1.00 . A A . 729 LYS CG   1 1 
        8  5763 1 1 34 LYS H    H  -9.384  -7.737 11.819 1.00 . A A . 729 LYS H    1 1 
        8  5764 1 1 34 LYS HA   H -10.982  -8.805 14.033 1.00 . A A . 729 LYS HA   1 1 
        8  5765 1 1 34 LYS HB2  H -11.720  -8.577 11.124 1.00 . A A . 729 LYS HB2  1 1 
        8  5766 1 1 34 LYS HB3  H -12.660  -9.498 12.290 1.00 . A A . 729 LYS HB3  1 1 
        8  5767 1 1 34 LYS HD2  H -12.347  -5.303 12.251 1.00 . A A . 729 LYS HD2  1 1 
        8  5768 1 1 34 LYS HD3  H -11.340  -6.399 11.328 1.00 . A A . 729 LYS HD3  1 1 
        8  5769 1 1 34 LYS HE2  H -13.214  -7.007  9.894 1.00 . A A . 729 LYS HE2  1 1 
        8  5770 1 1 34 LYS HE3  H -14.278  -5.947 10.814 1.00 . A A . 729 LYS HE3  1 1 
        8  5771 1 1 34 LYS HG2  H -13.808  -7.554 12.438 1.00 . A A . 729 LYS HG2  1 1 
        8  5772 1 1 34 LYS HG3  H -12.530  -7.149 13.581 1.00 . A A . 729 LYS HG3  1 1 
        8  5773 1 1 34 LYS HZ1  H -12.806  -4.061 10.109 1.00 . A A . 729 LYS HZ1  1 1 
        8  5774 1 1 34 LYS HZ2  H -13.600  -4.832  8.838 1.00 . A A . 729 LYS HZ2  1 1 
        8  5775 1 1 34 LYS HZ3  H -11.969  -5.160  9.136 1.00 . A A . 729 LYS HZ3  1 1 
        8  5776 1 1 34 LYS N    N  -9.705  -7.901 12.733 1.00 . A A . 729 LYS N    1 1 
        8  5777 1 1 34 LYS NZ   N -12.887  -4.962  9.589 1.00 . A A . 729 LYS NZ   1 1 
        8  5778 1 1 34 LYS O    O -10.839 -11.276 13.308 1.00 . A A . 729 LYS O    1 1 
        8  5779 1 1 35 PHE C    C  -9.489 -12.668 11.081 1.00 . A A . 730 PHE C    1 1 
        8  5780 1 1 35 PHE CA   C  -8.513 -11.782 11.771 1.00 . A A . 730 PHE CA   1 1 
        8  5781 1 1 35 PHE CB   C  -8.001 -12.434 13.046 1.00 . A A . 730 PHE CB   1 1 
        8  5782 1 1 35 PHE CD1  C  -7.713 -10.644 14.704 1.00 . A A . 730 PHE CD1  1 1 
        8  5783 1 1 35 PHE CD2  C  -5.775 -11.621 13.776 1.00 . A A . 730 PHE CD2  1 1 
        8  5784 1 1 35 PHE CE1  C  -6.966  -9.823 15.449 1.00 . A A . 730 PHE CE1  1 1 
        8  5785 1 1 35 PHE CE2  C  -4.993 -10.791 14.534 1.00 . A A . 730 PHE CE2  1 1 
        8  5786 1 1 35 PHE CG   C  -7.145 -11.551 13.859 1.00 . A A . 730 PHE CG   1 1 
        8  5787 1 1 35 PHE CZ   C  -5.588  -9.885 15.377 1.00 . A A . 730 PHE CZ   1 1 
        8  5788 1 1 35 PHE H    H  -8.668  -9.709 11.650 1.00 . A A . 730 PHE H    1 1 
        8  5789 1 1 35 PHE HA   H  -7.679 -11.611 11.104 1.00 . A A . 730 PHE HA   1 1 
        8  5790 1 1 35 PHE HB2  H  -8.823 -12.750 13.666 1.00 . A A . 730 PHE HB2  1 1 
        8  5791 1 1 35 PHE HB3  H  -7.407 -13.271 12.726 1.00 . A A . 730 PHE HB3  1 1 
        8  5792 1 1 35 PHE HD1  H  -8.791 -10.601 14.752 1.00 . A A . 730 PHE HD1  1 1 
        8  5793 1 1 35 PHE HD2  H  -5.327 -12.338 13.105 1.00 . A A . 730 PHE HD2  1 1 
        8  5794 1 1 35 PHE HE1  H  -7.521  -9.142 16.072 1.00 . A A . 730 PHE HE1  1 1 
        8  5795 1 1 35 PHE HE2  H  -3.920 -10.847 14.460 1.00 . A A . 730 PHE HE2  1 1 
        8  5796 1 1 35 PHE HZ   H  -4.980  -9.226 15.979 1.00 . A A . 730 PHE HZ   1 1 
        8  5797 1 1 35 PHE N    N  -9.125 -10.473 12.046 1.00 . A A . 730 PHE N    1 1 
        8  5798 1 1 35 PHE O    O  -9.753 -13.784 11.504 1.00 . A A . 730 PHE O    1 1 
        8  5799 1 1 36 GLU C    C -10.648 -12.812  7.803 1.00 . A A . 731 GLU C    1 1 
        8  5800 1 1 36 GLU CA   C -11.016 -12.874  9.275 1.00 . A A . 731 GLU CA   1 1 
        8  5801 1 1 36 GLU CB   C -12.386 -12.253  9.467 1.00 . A A . 731 GLU CB   1 1 
        8  5802 1 1 36 GLU CD   C -14.139 -11.456 11.061 1.00 . A A . 731 GLU CD   1 1 
        8  5803 1 1 36 GLU CG   C -12.786 -12.071 10.914 1.00 . A A . 731 GLU CG   1 1 
        8  5804 1 1 36 GLU H    H  -9.767 -11.227  9.894 1.00 . A A . 731 GLU H    1 1 
        8  5805 1 1 36 GLU HA   H -11.049 -13.900  9.609 1.00 . A A . 731 GLU HA   1 1 
        8  5806 1 1 36 GLU HB2  H -12.388 -11.283  8.994 1.00 . A A . 731 GLU HB2  1 1 
        8  5807 1 1 36 GLU HB3  H -13.112 -12.882  8.981 1.00 . A A . 731 GLU HB3  1 1 
        8  5808 1 1 36 GLU HG2  H -12.776 -13.033 11.403 1.00 . A A . 731 GLU HG2  1 1 
        8  5809 1 1 36 GLU HG3  H -12.057 -11.435 11.397 1.00 . A A . 731 GLU HG3  1 1 
        8  5810 1 1 36 GLU N    N -10.046 -12.156 10.067 1.00 . A A . 731 GLU N    1 1 
        8  5811 1 1 36 GLU O    O -11.062 -13.660  7.003 1.00 . A A . 731 GLU O    1 1 
        8  5812 1 1 36 GLU OE1  O -14.411 -10.431 10.391 1.00 . A A . 731 GLU OE1  1 1 
        8  5813 1 1 36 GLU OE2  O -14.945 -11.975 11.850 1.00 . A A . 731 GLU OE2  1 1 
        8  5814 1 1 37 GLU C    C  -8.232 -12.239  5.670 1.00 . A A . 732 GLU C    1 1 
        8  5815 1 1 37 GLU CA   C  -9.549 -11.564  6.099 1.00 . A A . 732 GLU CA   1 1 
        8  5816 1 1 37 GLU CB   C  -9.572 -10.038  5.782 1.00 . A A . 732 GLU CB   1 1 
        8  5817 1 1 37 GLU CD   C  -9.845  -9.050  8.149 1.00 . A A . 732 GLU CD   1 1 
        8  5818 1 1 37 GLU CG   C  -8.984  -9.117  6.885 1.00 . A A . 732 GLU CG   1 1 
        8  5819 1 1 37 GLU H    H  -9.530 -11.236  8.156 1.00 . A A . 732 GLU H    1 1 
        8  5820 1 1 37 GLU HA   H -10.328 -12.029  5.513 1.00 . A A . 732 GLU HA   1 1 
        8  5821 1 1 37 GLU HB2  H  -9.009  -9.865  4.876 1.00 . A A . 732 GLU HB2  1 1 
        8  5822 1 1 37 GLU HB3  H -10.596  -9.741  5.609 1.00 . A A . 732 GLU HB3  1 1 
        8  5823 1 1 37 GLU HG2  H  -8.010  -9.484  7.171 1.00 . A A . 732 GLU HG2  1 1 
        8  5824 1 1 37 GLU HG3  H  -8.880  -8.118  6.485 1.00 . A A . 732 GLU HG3  1 1 
        8  5825 1 1 37 GLU N    N  -9.887 -11.826  7.458 1.00 . A A . 732 GLU N    1 1 
        8  5826 1 1 37 GLU O    O  -8.260 -13.370  5.159 1.00 . A A . 732 GLU O    1 1 
        8  5827 1 1 37 GLU OE1  O -10.889  -8.375  8.126 1.00 . A A . 732 GLU OE1  1 1 
        8  5828 1 1 37 GLU OE2  O  -9.476  -9.683  9.153 1.00 . A A . 732 GLU OE2  1 1 
        8  5829 1 1 38 GLU C    C  -5.658 -12.277  4.021 1.00 . A A . 733 GLU C    1 1 
        8  5830 1 1 38 GLU CA   C  -5.778 -12.067  5.496 1.00 . A A . 733 GLU CA   1 1 
        8  5831 1 1 38 GLU CB   C  -5.418 -13.303  6.233 1.00 . A A . 733 GLU CB   1 1 
        8  5832 1 1 38 GLU CD   C  -4.570 -14.360  8.359 1.00 . A A . 733 GLU CD   1 1 
        8  5833 1 1 38 GLU CG   C  -5.210 -13.133  7.734 1.00 . A A . 733 GLU CG   1 1 
        8  5834 1 1 38 GLU H    H  -6.987 -10.650  6.268 1.00 . A A . 733 GLU H    1 1 
        8  5835 1 1 38 GLU HA   H  -5.030 -11.313  5.706 1.00 . A A . 733 GLU HA   1 1 
        8  5836 1 1 38 GLU HB2  H  -6.199 -14.001  6.009 1.00 . A A . 733 GLU HB2  1 1 
        8  5837 1 1 38 GLU HB3  H  -4.498 -13.617  5.771 1.00 . A A . 733 GLU HB3  1 1 
        8  5838 1 1 38 GLU HG2  H  -4.540 -12.298  7.884 1.00 . A A . 733 GLU HG2  1 1 
        8  5839 1 1 38 GLU HG3  H  -6.158 -12.946  8.215 1.00 . A A . 733 GLU HG3  1 1 
        8  5840 1 1 38 GLU N    N  -7.076 -11.546  5.874 1.00 . A A . 733 GLU N    1 1 
        8  5841 1 1 38 GLU O    O  -6.069 -13.312  3.478 1.00 . A A . 733 GLU O    1 1 
        8  5842 1 1 38 GLU OE1  O  -4.976 -15.485  8.013 1.00 . A A . 733 GLU OE1  1 1 
        8  5843 1 1 38 GLU OE2  O  -3.666 -14.208  9.174 1.00 . A A . 733 GLU OE2  1 1 
        8  5844 1 1 39 ARG C    C  -3.706 -12.301  1.671 1.00 . A A . 734 ARG C    1 1 
        8  5845 1 1 39 ARG CA   C  -4.870 -11.386  1.945 1.00 . A A . 734 ARG CA   1 1 
        8  5846 1 1 39 ARG CB   C  -4.581  -9.994  1.397 1.00 . A A . 734 ARG CB   1 1 
        8  5847 1 1 39 ARG CD   C  -6.989  -9.356  1.488 1.00 . A A . 734 ARG CD   1 1 
        8  5848 1 1 39 ARG CG   C  -5.578  -8.955  1.841 1.00 . A A . 734 ARG CG   1 1 
        8  5849 1 1 39 ARG CZ   C  -8.204 -10.021 -0.570 1.00 . A A . 734 ARG CZ   1 1 
        8  5850 1 1 39 ARG H    H  -4.900 -10.560  3.970 1.00 . A A . 734 ARG H    1 1 
        8  5851 1 1 39 ARG HA   H  -5.755 -11.779  1.467 1.00 . A A . 734 ARG HA   1 1 
        8  5852 1 1 39 ARG HB2  H  -3.601  -9.687  1.731 1.00 . A A . 734 ARG HB2  1 1 
        8  5853 1 1 39 ARG HB3  H  -4.590 -10.035  0.318 1.00 . A A . 734 ARG HB3  1 1 
        8  5854 1 1 39 ARG HD2  H  -7.140 -10.360  1.861 1.00 . A A . 734 ARG HD2  1 1 
        8  5855 1 1 39 ARG HD3  H  -7.661  -8.682  1.992 1.00 . A A . 734 ARG HD3  1 1 
        8  5856 1 1 39 ARG HE   H  -6.631  -8.752 -0.486 1.00 . A A . 734 ARG HE   1 1 
        8  5857 1 1 39 ARG HG2  H  -5.506  -8.835  2.912 1.00 . A A . 734 ARG HG2  1 1 
        8  5858 1 1 39 ARG HG3  H  -5.345  -8.018  1.357 1.00 . A A . 734 ARG HG3  1 1 
        8  5859 1 1 39 ARG HH11 H  -8.889 -10.938  1.125 1.00 . A A . 734 ARG HH11 1 1 
        8  5860 1 1 39 ARG HH12 H  -9.736 -11.366 -0.282 1.00 . A A . 734 ARG HH12 1 1 
        8  5861 1 1 39 ARG HH21 H  -7.785  -9.323 -2.437 1.00 . A A . 734 ARG HH21 1 1 
        8  5862 1 1 39 ARG HH22 H  -9.100 -10.410 -2.366 1.00 . A A . 734 ARG HH22 1 1 
        8  5863 1 1 39 ARG N    N  -5.116 -11.322  3.383 1.00 . A A . 734 ARG N    1 1 
        8  5864 1 1 39 ARG NE   N  -7.234  -9.335  0.040 1.00 . A A . 734 ARG NE   1 1 
        8  5865 1 1 39 ARG NH1  N  -8.993 -10.821  0.131 1.00 . A A . 734 ARG NH1  1 1 
        8  5866 1 1 39 ARG NH2  N  -8.371  -9.910 -1.876 1.00 . A A . 734 ARG NH2  1 1 
        8  5867 1 1 39 ARG O    O  -3.839 -13.317  0.988 1.00 . A A . 734 ARG O    1 1 
        8  5868 1 1 40 ALA C    C  -1.285 -13.595  3.406 1.00 . A A . 735 ALA C    1 1 
        8  5869 1 1 40 ALA CA   C  -1.394 -12.784  2.140 1.00 . A A . 735 ALA CA   1 1 
        8  5870 1 1 40 ALA CB   C  -0.155 -11.935  1.942 1.00 . A A . 735 ALA CB   1 1 
        8  5871 1 1 40 ALA H    H  -2.519 -11.094  2.691 1.00 . A A . 735 ALA H    1 1 
        8  5872 1 1 40 ALA HA   H  -1.503 -13.450  1.298 1.00 . A A . 735 ALA HA   1 1 
        8  5873 1 1 40 ALA HB1  H   0.712 -12.576  1.869 1.00 . A A . 735 ALA HB1  1 1 
        8  5874 1 1 40 ALA HB2  H  -0.036 -11.265  2.781 1.00 . A A . 735 ALA HB2  1 1 
        8  5875 1 1 40 ALA HB3  H  -0.254 -11.360  1.032 1.00 . A A . 735 ALA HB3  1 1 
        8  5876 1 1 40 ALA N    N  -2.570 -11.950  2.215 1.00 . A A . 735 ALA N    1 1 
        8  5877 1 1 40 ALA O    O  -0.270 -14.247  3.665 1.00 . A A . 735 ALA O    1 1 
        8  5878 1 1 41 ARG C    C  -1.439 -13.808  6.432 1.00 . A A . 736 ARG C    1 1 
        8  5879 1 1 41 ARG CA   C  -2.477 -14.246  5.435 1.00 . A A . 736 ARG CA   1 1 
        8  5880 1 1 41 ARG CB   C  -2.485 -15.770  5.262 1.00 . A A . 736 ARG CB   1 1 
        8  5881 1 1 41 ARG CD   C  -3.758 -16.019  3.059 1.00 . A A . 736 ARG CD   1 1 
        8  5882 1 1 41 ARG CG   C  -3.738 -16.343  4.552 1.00 . A A . 736 ARG CG   1 1 
        8  5883 1 1 41 ARG CZ   C  -5.146 -16.670  1.080 1.00 . A A . 736 ARG CZ   1 1 
        8  5884 1 1 41 ARG H    H  -3.136 -13.019  3.928 1.00 . A A . 736 ARG H    1 1 
        8  5885 1 1 41 ARG HA   H  -3.431 -13.957  5.846 1.00 . A A . 736 ARG HA   1 1 
        8  5886 1 1 41 ARG HB2  H  -1.588 -16.104  4.764 1.00 . A A . 736 ARG HB2  1 1 
        8  5887 1 1 41 ARG HB3  H  -2.495 -16.093  6.286 1.00 . A A . 736 ARG HB3  1 1 
        8  5888 1 1 41 ARG HD2  H  -3.648 -14.953  2.934 1.00 . A A . 736 ARG HD2  1 1 
        8  5889 1 1 41 ARG HD3  H  -2.929 -16.521  2.582 1.00 . A A . 736 ARG HD3  1 1 
        8  5890 1 1 41 ARG HE   H  -5.778 -16.558  3.016 1.00 . A A . 736 ARG HE   1 1 
        8  5891 1 1 41 ARG HG2  H  -3.748 -17.417  4.665 1.00 . A A . 736 ARG HG2  1 1 
        8  5892 1 1 41 ARG HG3  H  -4.620 -15.928  5.017 1.00 . A A . 736 ARG HG3  1 1 
        8  5893 1 1 41 ARG HH11 H  -3.186 -16.248  0.584 1.00 . A A . 736 ARG HH11 1 1 
        8  5894 1 1 41 ARG HH12 H  -4.174 -16.681 -0.733 1.00 . A A . 736 ARG HH12 1 1 
        8  5895 1 1 41 ARG HH21 H  -7.136 -17.164  1.167 1.00 . A A . 736 ARG HH21 1 1 
        8  5896 1 1 41 ARG HH22 H  -6.476 -17.210 -0.399 1.00 . A A . 736 ARG HH22 1 1 
        8  5897 1 1 41 ARG N    N  -2.363 -13.551  4.192 1.00 . A A . 736 ARG N    1 1 
        8  5898 1 1 41 ARG NE   N  -5.010 -16.447  2.407 1.00 . A A . 736 ARG NE   1 1 
        8  5899 1 1 41 ARG NH1  N  -4.102 -16.522  0.262 1.00 . A A . 736 ARG NH1  1 1 
        8  5900 1 1 41 ARG NH2  N  -6.324 -17.037  0.583 1.00 . A A . 736 ARG NH2  1 1 
        8  5901 1 1 41 ARG O    O  -0.464 -14.522  6.675 1.00 . A A . 736 ARG O    1 1 
        8  5902 1 1 42 ALA C    C   0.614 -11.598  7.482 1.00 . A A . 737 ALA C    1 1 
        8  5903 1 1 42 ALA CA   C  -0.757 -11.985  8.029 1.00 . A A . 737 ALA CA   1 1 
        8  5904 1 1 42 ALA CB   C  -0.620 -12.885  9.235 1.00 . A A . 737 ALA CB   1 1 
        8  5905 1 1 42 ALA H    H  -2.418 -12.043  6.723 1.00 . A A . 737 ALA H    1 1 
        8  5906 1 1 42 ALA HA   H  -1.246 -11.073  8.340 1.00 . A A . 737 ALA HA   1 1 
        8  5907 1 1 42 ALA HB1  H  -0.087 -13.782  8.956 1.00 . A A . 737 ALA HB1  1 1 
        8  5908 1 1 42 ALA HB2  H  -1.603 -13.150  9.595 1.00 . A A . 737 ALA HB2  1 1 
        8  5909 1 1 42 ALA HB3  H  -0.076 -12.371 10.013 1.00 . A A . 737 ALA HB3  1 1 
        8  5910 1 1 42 ALA N    N  -1.640 -12.595  6.992 1.00 . A A . 737 ALA N    1 1 
        8  5911 1 1 42 ALA O    O   1.091 -10.568  7.773 1.00 . A A . 737 ALA O    1 1 
        8  5912 1 1 43 LYS C    C   3.450 -11.304  6.511 1.00 . A A . 738 LYS C    1 1 
        8  5913 1 1 43 LYS CA   C   2.528 -12.424  6.023 1.00 . A A . 738 LYS CA   1 1 
        8  5914 1 1 43 LYS CB   C   2.417 -12.403  4.512 1.00 . A A . 738 LYS CB   1 1 
        8  5915 1 1 43 LYS CD   C   3.549 -12.728  2.330 1.00 . A A . 738 LYS CD   1 1 
        8  5916 1 1 43 LYS CE   C   4.881 -12.905  1.620 1.00 . A A . 738 LYS CE   1 1 
        8  5917 1 1 43 LYS CG   C   3.736 -12.581  3.809 1.00 . A A . 738 LYS CG   1 1 
        8  5918 1 1 43 LYS H    H   0.593 -13.241  6.446 1.00 . A A . 738 LYS H    1 1 
        8  5919 1 1 43 LYS HA   H   3.006 -13.348  6.295 1.00 . A A . 738 LYS HA   1 1 
        8  5920 1 1 43 LYS HB2  H   1.751 -13.191  4.194 1.00 . A A . 738 LYS HB2  1 1 
        8  5921 1 1 43 LYS HB3  H   2.002 -11.446  4.215 1.00 . A A . 738 LYS HB3  1 1 
        8  5922 1 1 43 LYS HD2  H   2.927 -13.595  2.158 1.00 . A A . 738 LYS HD2  1 1 
        8  5923 1 1 43 LYS HD3  H   3.049 -11.840  1.978 1.00 . A A . 738 LYS HD3  1 1 
        8  5924 1 1 43 LYS HE2  H   4.705 -12.923  0.556 1.00 . A A . 738 LYS HE2  1 1 
        8  5925 1 1 43 LYS HE3  H   5.510 -12.066  1.872 1.00 . A A . 738 LYS HE3  1 1 
        8  5926 1 1 43 LYS HG2  H   4.358 -11.719  3.998 1.00 . A A . 738 LYS HG2  1 1 
        8  5927 1 1 43 LYS HG3  H   4.224 -13.464  4.194 1.00 . A A . 738 LYS HG3  1 1 
        8  5928 1 1 43 LYS HZ1  H   5.660 -14.276  3.055 1.00 . A A . 738 LYS HZ1  1 1 
        8  5929 1 1 43 LYS HZ2  H   6.529 -14.209  1.621 1.00 . A A . 738 LYS HZ2  1 1 
        8  5930 1 1 43 LYS HZ3  H   5.044 -14.992  1.651 1.00 . A A . 738 LYS HZ3  1 1 
        8  5931 1 1 43 LYS N    N   1.170 -12.481  6.654 1.00 . A A . 738 LYS N    1 1 
        8  5932 1 1 43 LYS NZ   N   5.568 -14.170  2.020 1.00 . A A . 738 LYS NZ   1 1 
        8  5933 1 1 43 LYS O    O   4.447 -11.560  7.169 1.00 . A A . 738 LYS O    1 1 
        8  5934 1 1 44 TRP C    C   4.003  -8.659  7.913 1.00 . A A . 739 TRP C    1 1 
        8  5935 1 1 44 TRP CA   C   3.951  -8.941  6.425 1.00 . A A . 739 TRP CA   1 1 
        8  5936 1 1 44 TRP CB   C   3.398  -7.727  5.721 1.00 . A A . 739 TRP CB   1 1 
        8  5937 1 1 44 TRP CD1  C   2.631  -8.001  3.310 1.00 . A A . 739 TRP CD1  1 1 
        8  5938 1 1 44 TRP CD2  C   1.034  -8.342  4.796 1.00 . A A . 739 TRP CD2  1 1 
        8  5939 1 1 44 TRP CE2  C   0.480  -8.498  3.533 1.00 . A A . 739 TRP CE2  1 1 
        8  5940 1 1 44 TRP CE3  C   0.244  -8.507  5.884 1.00 . A A . 739 TRP CE3  1 1 
        8  5941 1 1 44 TRP CG   C   2.408  -8.018  4.628 1.00 . A A . 739 TRP CG   1 1 
        8  5942 1 1 44 TRP CH2  C  -1.621  -8.956  4.426 1.00 . A A . 739 TRP CH2  1 1 
        8  5943 1 1 44 TRP CZ2  C  -0.868  -8.812  3.339 1.00 . A A . 739 TRP CZ2  1 1 
        8  5944 1 1 44 TRP CZ3  C  -1.077  -8.811  5.707 1.00 . A A . 739 TRP CZ3  1 1 
        8  5945 1 1 44 TRP H    H   2.270  -9.976  5.684 1.00 . A A . 739 TRP H    1 1 
        8  5946 1 1 44 TRP HA   H   4.947  -9.132  6.054 1.00 . A A . 739 TRP HA   1 1 
        8  5947 1 1 44 TRP HB2  H   2.906  -7.094  6.444 1.00 . A A . 739 TRP HB2  1 1 
        8  5948 1 1 44 TRP HB3  H   4.223  -7.182  5.285 1.00 . A A . 739 TRP HB3  1 1 
        8  5949 1 1 44 TRP HD1  H   3.597  -7.782  2.885 1.00 . A A . 739 TRP HD1  1 1 
        8  5950 1 1 44 TRP HE1  H   1.333  -8.359  1.675 1.00 . A A . 739 TRP HE1  1 1 
        8  5951 1 1 44 TRP HE3  H   0.703  -8.407  6.857 1.00 . A A . 739 TRP HE3  1 1 
        8  5952 1 1 44 TRP HH2  H  -2.680  -9.179  4.314 1.00 . A A . 739 TRP HH2  1 1 
        8  5953 1 1 44 TRP HZ2  H  -1.348  -8.940  2.381 1.00 . A A . 739 TRP HZ2  1 1 
        8  5954 1 1 44 TRP HZ3  H  -1.720  -8.935  6.567 1.00 . A A . 739 TRP HZ3  1 1 
        8  5955 1 1 44 TRP N    N   3.124 -10.095  6.147 1.00 . A A . 739 TRP N    1 1 
        8  5956 1 1 44 TRP NE1  N   1.466  -8.294  2.639 1.00 . A A . 739 TRP NE1  1 1 
        8  5957 1 1 44 TRP O    O   5.030  -8.227  8.436 1.00 . A A . 739 TRP O    1 1 
        8  5958 1 1 45 ASP C    C   3.235  -7.344 10.493 1.00 . A A . 740 ASP C    1 1 
        8  5959 1 1 45 ASP CA   C   2.696  -8.698 10.018 1.00 . A A . 740 ASP CA   1 1 
        8  5960 1 1 45 ASP CB   C   3.346  -9.839 10.760 1.00 . A A . 740 ASP CB   1 1 
        8  5961 1 1 45 ASP CG   C   2.340 -10.739 11.483 1.00 . A A . 740 ASP CG   1 1 
        8  5962 1 1 45 ASP H    H   2.122  -9.208  8.026 1.00 . A A . 740 ASP H    1 1 
        8  5963 1 1 45 ASP HA   H   1.633  -8.716 10.212 1.00 . A A . 740 ASP HA   1 1 
        8  5964 1 1 45 ASP HB2  H   3.871 -10.422 10.018 1.00 . A A . 740 ASP HB2  1 1 
        8  5965 1 1 45 ASP HB3  H   4.022  -9.392 11.463 1.00 . A A . 740 ASP HB3  1 1 
        8  5966 1 1 45 ASP N    N   2.868  -8.877  8.568 1.00 . A A . 740 ASP N    1 1 
        8  5967 1 1 45 ASP O    O   3.702  -7.204 11.628 1.00 . A A . 740 ASP O    1 1 
        8  5968 1 1 45 ASP OD1  O   1.949 -10.407 12.619 1.00 . A A . 740 ASP OD1  1 1 
        8  5969 1 1 45 ASP OD2  O   1.948 -11.771 10.928 1.00 . A A . 740 ASP OD2  1 1 
        8  5970 1 1 46 THR C    C   3.377  -4.381 11.148 1.00 . A A . 741 THR C    1 1 
        8  5971 1 1 46 THR CA   C   3.676  -5.010  9.784 1.00 . A A . 741 THR CA   1 1 
        8  5972 1 1 46 THR CB   C   3.152  -4.076  8.688 1.00 . A A . 741 THR CB   1 1 
        8  5973 1 1 46 THR CG2  C   4.305  -3.411  7.963 1.00 . A A . 741 THR CG2  1 1 
        8  5974 1 1 46 THR H    H   2.547  -6.488  8.818 1.00 . A A . 741 THR H    1 1 
        8  5975 1 1 46 THR HA   H   4.745  -5.098  9.657 1.00 . A A . 741 THR HA   1 1 
        8  5976 1 1 46 THR HB   H   2.524  -3.322  9.140 1.00 . A A . 741 THR HB   1 1 
        8  5977 1 1 46 THR HG1  H   1.572  -4.340  7.493 1.00 . A A . 741 THR HG1  1 1 
        8  5978 1 1 46 THR HG21 H   4.923  -4.169  7.504 1.00 . A A . 741 THR HG21 1 1 
        8  5979 1 1 46 THR HG22 H   4.894  -2.848  8.673 1.00 . A A . 741 THR HG22 1 1 
        8  5980 1 1 46 THR HG23 H   3.922  -2.747  7.203 1.00 . A A . 741 THR HG23 1 1 
        8  5981 1 1 46 THR N    N   3.083  -6.340  9.625 1.00 . A A . 741 THR N    1 1 
        8  5982 1 1 46 THR O    O   4.249  -3.767 11.767 1.00 . A A . 741 THR O    1 1 
        8  5983 1 1 46 THR OG1  O   2.364  -4.849  7.735 1.00 . A A . 741 THR OG1  1 1 
        8  5984 1 1 47 ALA C    C   2.134  -4.698 14.077 1.00 . A A . 742 ALA C    1 1 
        8  5985 1 1 47 ALA CA   C   1.725  -3.907 12.840 1.00 . A A . 742 ALA CA   1 1 
        8  5986 1 1 47 ALA CB   C   0.229  -3.698 12.814 1.00 . A A . 742 ALA CB   1 1 
        8  5987 1 1 47 ALA H    H   1.559  -5.125 11.105 1.00 . A A . 742 ALA H    1 1 
        8  5988 1 1 47 ALA HA   H   2.198  -2.938 12.885 1.00 . A A . 742 ALA HA   1 1 
        8  5989 1 1 47 ALA HB1  H  -0.269  -4.656 12.786 1.00 . A A . 742 ALA HB1  1 1 
        8  5990 1 1 47 ALA HB2  H  -0.040  -3.125 11.939 1.00 . A A . 742 ALA HB2  1 1 
        8  5991 1 1 47 ALA HB3  H  -0.074  -3.164 13.702 1.00 . A A . 742 ALA HB3  1 1 
        8  5992 1 1 47 ALA N    N   2.165  -4.548 11.612 1.00 . A A . 742 ALA N    1 1 
        8  5993 1 1 47 ALA O    O   1.783  -4.337 15.195 1.00 . A A . 742 ALA O    1 1 
        8  5994 1 1 48 ASN C    C   4.777  -6.685 15.037 1.00 . A A . 743 ASN C    1 1 
        8  5995 1 1 48 ASN CA   C   3.284  -6.593 14.988 1.00 . A A . 743 ASN CA   1 1 
        8  5996 1 1 48 ASN CB   C   2.685  -7.997 14.857 1.00 . A A . 743 ASN CB   1 1 
        8  5997 1 1 48 ASN CG   C   1.205  -7.981 14.610 1.00 . A A . 743 ASN CG   1 1 
        8  5998 1 1 48 ASN H    H   3.163  -6.003 12.974 1.00 . A A . 743 ASN H    1 1 
        8  5999 1 1 48 ASN HA   H   2.903  -6.142 15.889 1.00 . A A . 743 ASN HA   1 1 
        8  6000 1 1 48 ASN HB2  H   3.153  -8.513 14.031 1.00 . A A . 743 ASN HB2  1 1 
        8  6001 1 1 48 ASN HB3  H   2.872  -8.550 15.764 1.00 . A A . 743 ASN HB3  1 1 
        8  6002 1 1 48 ASN HD21 H   1.604  -7.972 12.753 1.00 . A A . 743 ASN HD21 1 1 
        8  6003 1 1 48 ASN HD22 H  -0.099  -7.973 13.097 1.00 . A A . 743 ASN HD22 1 1 
        8  6004 1 1 48 ASN N    N   2.870  -5.758 13.882 1.00 . A A . 743 ASN N    1 1 
        8  6005 1 1 48 ASN ND2  N   0.839  -7.968 13.371 1.00 . A A . 743 ASN ND2  1 1 
        8  6006 1 1 48 ASN O    O   5.405  -6.390 16.061 1.00 . A A . 743 ASN O    1 1 
        8  6007 1 1 48 ASN OD1  O   0.398  -7.985 15.545 1.00 . A A . 743 ASN OD1  1 1 
        8  6008 1 1 49 ASN C    C   7.246  -6.763 12.433 1.00 . A A . 744 ASN C    1 1 
        8  6009 1 1 49 ASN CA   C   6.768  -7.256 13.830 1.00 . A A . 744 ASN CA   1 1 
        8  6010 1 1 49 ASN CB   C   7.108  -8.755 14.047 1.00 . A A . 744 ASN CB   1 1 
        8  6011 1 1 49 ASN CG   C   6.451  -9.636 13.053 1.00 . A A . 744 ASN CG   1 1 
        8  6012 1 1 49 ASN H    H   4.827  -7.235 13.122 1.00 . A A . 744 ASN H    1 1 
        8  6013 1 1 49 ASN HA   H   7.250  -6.668 14.597 1.00 . A A . 744 ASN HA   1 1 
        8  6014 1 1 49 ASN HB2  H   8.174  -8.874 13.915 1.00 . A A . 744 ASN HB2  1 1 
        8  6015 1 1 49 ASN HB3  H   6.861  -9.101 15.037 1.00 . A A . 744 ASN HB3  1 1 
        8  6016 1 1 49 ASN HD21 H   8.079  -9.653 11.985 1.00 . A A . 744 ASN HD21 1 1 
        8  6017 1 1 49 ASN HD22 H   6.775 -10.529 11.330 1.00 . A A . 744 ASN HD22 1 1 
        8  6018 1 1 49 ASN N    N   5.350  -7.063 13.940 1.00 . A A . 744 ASN N    1 1 
        8  6019 1 1 49 ASN ND2  N   7.157  -9.972 12.044 1.00 . A A . 744 ASN ND2  1 1 
        8  6020 1 1 49 ASN O    O   6.422  -6.370 11.607 1.00 . A A . 744 ASN O    1 1 
        8  6021 1 1 49 ASN OD1  O   5.320 -10.039 13.229 1.00 . A A . 744 ASN OD1  1 1 
        8  6022 1 1 50 PRO C    C   8.771  -7.187  9.703 1.00 . A A . 745 PRO C    1 1 
        8  6023 1 1 50 PRO CA   C   9.106  -6.263 10.892 1.00 . A A . 745 PRO CA   1 1 
        8  6024 1 1 50 PRO CB   C  10.615  -6.215 11.124 1.00 . A A . 745 PRO CB   1 1 
        8  6025 1 1 50 PRO CD   C   9.650  -7.183 13.075 1.00 . A A . 745 PRO CD   1 1 
        8  6026 1 1 50 PRO CG   C  10.865  -7.197 12.203 1.00 . A A . 745 PRO CG   1 1 
        8  6027 1 1 50 PRO HA   H   8.740  -5.269 10.679 1.00 . A A . 745 PRO HA   1 1 
        8  6028 1 1 50 PRO HB2  H  11.125  -6.493 10.214 1.00 . A A . 745 PRO HB2  1 1 
        8  6029 1 1 50 PRO HB3  H  10.907  -5.220 11.424 1.00 . A A . 745 PRO HB3  1 1 
        8  6030 1 1 50 PRO HD2  H   9.454  -8.181 13.441 1.00 . A A . 745 PRO HD2  1 1 
        8  6031 1 1 50 PRO HD3  H   9.756  -6.504 13.902 1.00 . A A . 745 PRO HD3  1 1 
        8  6032 1 1 50 PRO HG2  H  11.002  -8.180 11.777 1.00 . A A . 745 PRO HG2  1 1 
        8  6033 1 1 50 PRO HG3  H  11.736  -6.916 12.774 1.00 . A A . 745 PRO HG3  1 1 
        8  6034 1 1 50 PRO N    N   8.576  -6.752 12.165 1.00 . A A . 745 PRO N    1 1 
        8  6035 1 1 50 PRO O    O   8.308  -6.723  8.662 1.00 . A A . 745 PRO O    1 1 
        8  6036 1 1 51 LEU C    C   7.805 -10.460  9.173 1.00 . A A . 746 LEU C    1 1 
        8  6037 1 1 51 LEU CA   C   8.791  -9.433  8.775 1.00 . A A . 746 LEU CA   1 1 
        8  6038 1 1 51 LEU CB   C  10.093 -10.112  8.391 1.00 . A A . 746 LEU CB   1 1 
        8  6039 1 1 51 LEU CD1  C  12.538 -10.096  8.277 1.00 . A A . 746 LEU CD1  1 1 
        8  6040 1 1 51 LEU CD2  C  11.252  -8.213  7.316 1.00 . A A . 746 LEU CD2  1 1 
        8  6041 1 1 51 LEU CG   C  11.309  -9.249  8.412 1.00 . A A . 746 LEU CG   1 1 
        8  6042 1 1 51 LEU H    H   9.336  -8.794 10.733 1.00 . A A . 746 LEU H    1 1 
        8  6043 1 1 51 LEU HA   H   8.394  -8.915  7.915 1.00 . A A . 746 LEU HA   1 1 
        8  6044 1 1 51 LEU HB2  H  10.284 -10.960  9.030 1.00 . A A . 746 LEU HB2  1 1 
        8  6045 1 1 51 LEU HB3  H   9.979 -10.480  7.382 1.00 . A A . 746 LEU HB3  1 1 
        8  6046 1 1 51 LEU HD11 H  13.423  -9.478  8.300 1.00 . A A . 746 LEU HD11 1 1 
        8  6047 1 1 51 LEU HD12 H  12.486 -10.654  7.355 1.00 . A A . 746 LEU HD12 1 1 
        8  6048 1 1 51 LEU HD13 H  12.552 -10.779  9.114 1.00 . A A . 746 LEU HD13 1 1 
        8  6049 1 1 51 LEU HD21 H  12.137  -7.596  7.352 1.00 . A A . 746 LEU HD21 1 1 
        8  6050 1 1 51 LEU HD22 H  10.367  -7.612  7.461 1.00 . A A . 746 LEU HD22 1 1 
        8  6051 1 1 51 LEU HD23 H  11.194  -8.721  6.365 1.00 . A A . 746 LEU HD23 1 1 
        8  6052 1 1 51 LEU HG   H  11.265  -8.745  9.366 1.00 . A A . 746 LEU HG   1 1 
        8  6053 1 1 51 LEU N    N   9.010  -8.483  9.866 1.00 . A A . 746 LEU N    1 1 
        8  6054 1 1 51 LEU O    O   6.667 -10.375  8.814 1.00 . A A . 746 LEU O    1 1 
        8  6055 1 1 52 PTR C    C   8.310 -13.741 10.990 1.00 . A A . 747 PTR C    1 1 
        8  6056 1 1 52 PTR CA   C   7.454 -12.584 10.451 1.00 . A A . 747 PTR CA   1 1 
        8  6057 1 1 52 PTR CB   C   6.540 -13.105  9.360 1.00 . A A . 747 PTR CB   1 1 
        8  6058 1 1 52 PTR CD1  C   7.283 -15.175  8.087 1.00 . A A . 747 PTR CD1  1 1 
        8  6059 1 1 52 PTR CD2  C   7.870 -13.054  7.197 1.00 . A A . 747 PTR CD2  1 1 
        8  6060 1 1 52 PTR CE1  C   7.914 -15.790  7.030 1.00 . A A . 747 PTR CE1  1 1 
        8  6061 1 1 52 PTR CE2  C   8.499 -13.660  6.146 1.00 . A A . 747 PTR CE2  1 1 
        8  6062 1 1 52 PTR CG   C   7.249 -13.795  8.189 1.00 . A A . 747 PTR CG   1 1 
        8  6063 1 1 52 PTR CZ   C   8.521 -15.025  6.064 1.00 . A A . 747 PTR CZ   1 1 
        8  6064 1 1 52 PTR H    H   9.185 -11.370 10.316 1.00 . A A . 747 PTR H    1 1 
        8  6065 1 1 52 PTR HA   H   6.848 -12.216 11.267 1.00 . A A . 747 PTR HA   1 1 
        8  6066 1 1 52 PTR HB2  H   5.889 -13.766  9.892 1.00 . A A . 747 PTR HB2  1 1 
        8  6067 1 1 52 PTR HB3  H   5.975 -12.254  9.010 1.00 . A A . 747 PTR HB3  1 1 
        8  6068 1 1 52 PTR HD1  H   6.805 -15.771  8.849 1.00 . A A . 747 PTR HD1  1 1 
        8  6069 1 1 52 PTR HD2  H   7.854 -11.977  7.261 1.00 . A A . 747 PTR HD2  1 1 
        8  6070 1 1 52 PTR HE1  H   7.932 -16.867  6.966 1.00 . A A . 747 PTR HE1  1 1 
        8  6071 1 1 52 PTR HE2  H   8.977 -13.063  5.386 1.00 . A A . 747 PTR HE2  1 1 
        8  6072 1 1 52 PTR N    N   8.276 -11.448  9.988 1.00 . A A . 747 PTR N    1 1 
        8  6073 1 1 52 PTR O    O   7.782 -14.796 11.330 1.00 . A A . 747 PTR O    1 1 
        8  6074 1 1 52 PTR O1P  O   8.256 -14.350  3.046 1.00 . A A . 747 PTR O1P  1 1 
        8  6075 1 1 52 PTR O2P  O   9.609 -16.355  2.652 1.00 . A A . 747 PTR O2P  1 1 
        8  6076 1 1 52 PTR O3P  O   7.396 -16.610  3.807 1.00 . A A . 747 PTR O3P  1 1 
        8  6077 1 1 52 PTR OH   O   9.157 -15.641  4.992 1.00 . A A . 747 PTR OH   1 1 
        8  6078 1 1 52 PTR P    P   8.543 -15.756  3.567 1.00 . A A . 747 PTR P    1 1 
        8  6079 1 1 53 LYS C    C  10.523 -14.704 13.021 1.00 . A A . 748 LYS C    1 1 
        8  6080 1 1 53 LYS CA   C  10.481 -14.631 11.510 1.00 . A A . 748 LYS CA   1 1 
        8  6081 1 1 53 LYS CB   C  11.916 -14.517 10.901 1.00 . A A . 748 LYS CB   1 1 
        8  6082 1 1 53 LYS CD   C  12.724 -12.195 11.522 1.00 . A A . 748 LYS CD   1 1 
        8  6083 1 1 53 LYS CE   C  13.785 -11.419 12.309 1.00 . A A . 748 LYS CE   1 1 
        8  6084 1 1 53 LYS CG   C  12.912 -13.678 11.707 1.00 . A A . 748 LYS CG   1 1 
        8  6085 1 1 53 LYS H    H  10.042 -12.672 10.945 1.00 . A A . 748 LYS H    1 1 
        8  6086 1 1 53 LYS HA   H  10.022 -15.540 11.149 1.00 . A A . 748 LYS HA   1 1 
        8  6087 1 1 53 LYS HB2  H  12.327 -15.511 10.807 1.00 . A A . 748 LYS HB2  1 1 
        8  6088 1 1 53 LYS HB3  H  11.833 -14.091  9.911 1.00 . A A . 748 LYS HB3  1 1 
        8  6089 1 1 53 LYS HD2  H  12.813 -11.955 10.473 1.00 . A A . 748 LYS HD2  1 1 
        8  6090 1 1 53 LYS HD3  H  11.745 -11.913 11.882 1.00 . A A . 748 LYS HD3  1 1 
        8  6091 1 1 53 LYS HE2  H  13.752 -11.737 13.340 1.00 . A A . 748 LYS HE2  1 1 
        8  6092 1 1 53 LYS HE3  H  14.758 -11.646 11.899 1.00 . A A . 748 LYS HE3  1 1 
        8  6093 1 1 53 LYS HG2  H  12.676 -13.878 12.740 1.00 . A A . 748 LYS HG2  1 1 
        8  6094 1 1 53 LYS HG3  H  13.925 -13.966 11.472 1.00 . A A . 748 LYS HG3  1 1 
        8  6095 1 1 53 LYS HZ1  H  13.613  -9.578 11.293 1.00 . A A . 748 LYS HZ1  1 1 
        8  6096 1 1 53 LYS HZ2  H  14.276  -9.466 12.833 1.00 . A A . 748 LYS HZ2  1 1 
        8  6097 1 1 53 LYS HZ3  H  12.622  -9.753 12.665 1.00 . A A . 748 LYS HZ3  1 1 
        8  6098 1 1 53 LYS N    N   9.626 -13.544 11.095 1.00 . A A . 748 LYS N    1 1 
        8  6099 1 1 53 LYS NZ   N  13.561  -9.963 12.256 1.00 . A A . 748 LYS NZ   1 1 
        8  6100 1 1 53 LYS O    O  10.960 -15.692 13.602 1.00 . A A . 748 LYS O    1 1 
        8  6101 1 1 54 GLU C    C   8.595 -14.037 15.532 1.00 . A A . 749 GLU C    1 1 
        8  6102 1 1 54 GLU CA   C   9.969 -13.599 15.065 1.00 . A A . 749 GLU CA   1 1 
        8  6103 1 1 54 GLU CB   C  10.295 -12.190 15.588 1.00 . A A . 749 GLU CB   1 1 
        8  6104 1 1 54 GLU CD   C  10.266 -10.669 13.544 1.00 . A A . 749 GLU CD   1 1 
        8  6105 1 1 54 GLU CG   C   9.589 -11.040 14.854 1.00 . A A . 749 GLU CG   1 1 
        8  6106 1 1 54 GLU H    H   9.783 -12.878 13.108 1.00 . A A . 749 GLU H    1 1 
        8  6107 1 1 54 GLU HA   H  10.700 -14.286 15.464 1.00 . A A . 749 GLU HA   1 1 
        8  6108 1 1 54 GLU HB2  H  10.055 -12.123 16.638 1.00 . A A . 749 GLU HB2  1 1 
        8  6109 1 1 54 GLU HB3  H  11.356 -12.062 15.457 1.00 . A A . 749 GLU HB3  1 1 
        8  6110 1 1 54 GLU HG2  H   8.574 -11.335 14.638 1.00 . A A . 749 GLU HG2  1 1 
        8  6111 1 1 54 GLU HG3  H   9.579 -10.172 15.497 1.00 . A A . 749 GLU HG3  1 1 
        8  6112 1 1 54 GLU N    N  10.066 -13.655 13.642 1.00 . A A . 749 GLU N    1 1 
        8  6113 1 1 54 GLU O    O   8.461 -14.689 16.553 1.00 . A A . 749 GLU O    1 1 
        8  6114 1 1 54 GLU OE1  O  11.259  -9.936 13.579 1.00 . A A . 749 GLU OE1  1 1 
        8  6115 1 1 54 GLU OE2  O   9.802 -11.118 12.473 1.00 . A A . 749 GLU OE2  1 1 
        8  6116 1 1 55 ALA C    C   5.365 -13.793 13.858 1.00 . A A . 750 ALA C    1 1 
        8  6117 1 1 55 ALA CA   C   6.224 -14.012 15.072 1.00 . A A . 750 ALA CA   1 1 
        8  6118 1 1 55 ALA CB   C   5.720 -13.161 16.228 1.00 . A A . 750 ALA CB   1 1 
        8  6119 1 1 55 ALA H    H   7.720 -13.175 13.940 1.00 . A A . 750 ALA H    1 1 
        8  6120 1 1 55 ALA HA   H   6.180 -15.050 15.368 1.00 . A A . 750 ALA HA   1 1 
        8  6121 1 1 55 ALA HB1  H   4.701 -13.433 16.461 1.00 . A A . 750 ALA HB1  1 1 
        8  6122 1 1 55 ALA HB2  H   5.758 -12.118 15.948 1.00 . A A . 750 ALA HB2  1 1 
        8  6123 1 1 55 ALA HB3  H   6.343 -13.324 17.095 1.00 . A A . 750 ALA HB3  1 1 
        8  6124 1 1 55 ALA N    N   7.584 -13.682 14.765 1.00 . A A . 750 ALA N    1 1 
        8  6125 1 1 55 ALA O    O   5.724 -13.029 12.976 1.00 . A A . 750 ALA O    1 1 
        8  6126 1 1 56 THR C    C   1.865 -14.374 13.252 1.00 . A A . 751 THR C    1 1 
        8  6127 1 1 56 THR CA   C   3.311 -14.292 12.708 1.00 . A A . 751 THR CA   1 1 
        8  6128 1 1 56 THR CB   C   3.501 -15.385 11.624 1.00 . A A . 751 THR CB   1 1 
        8  6129 1 1 56 THR CG2  C   2.800 -14.992 10.326 1.00 . A A . 751 THR CG2  1 1 
        8  6130 1 1 56 THR H    H   4.117 -15.116 14.520 1.00 . A A . 751 THR H    1 1 
        8  6131 1 1 56 THR HA   H   3.472 -13.320 12.266 1.00 . A A . 751 THR HA   1 1 
        8  6132 1 1 56 THR HB   H   3.062 -16.295 11.999 1.00 . A A . 751 THR HB   1 1 
        8  6133 1 1 56 THR HG1  H   5.335 -14.751 11.642 1.00 . A A . 751 THR HG1  1 1 
        8  6134 1 1 56 THR HG21 H   1.744 -14.866 10.515 1.00 . A A . 751 THR HG21 1 1 
        8  6135 1 1 56 THR HG22 H   2.945 -15.766  9.588 1.00 . A A . 751 THR HG22 1 1 
        8  6136 1 1 56 THR HG23 H   3.213 -14.063  9.957 1.00 . A A . 751 THR HG23 1 1 
        8  6137 1 1 56 THR N    N   4.271 -14.468 13.801 1.00 . A A . 751 THR N    1 1 
        8  6138 1 1 56 THR O    O   1.599 -15.093 14.228 1.00 . A A . 751 THR O    1 1 
        8  6139 1 1 56 THR OG1  O   4.898 -15.564 11.360 1.00 . A A . 751 THR OG1  1 1 
        8  6140 1 1 57 SER C    C  -1.170 -14.819 12.280 1.00 . A A . 752 SER C    1 1 
        8  6141 1 1 57 SER CA   C  -0.441 -13.684 13.028 1.00 . A A . 752 SER CA   1 1 
        8  6142 1 1 57 SER CB   C  -1.102 -12.337 12.737 1.00 . A A . 752 SER CB   1 1 
        8  6143 1 1 57 SER H    H   1.250 -13.059 11.898 1.00 . A A . 752 SER H    1 1 
        8  6144 1 1 57 SER HA   H  -0.487 -13.880 14.089 1.00 . A A . 752 SER HA   1 1 
        8  6145 1 1 57 SER HB2  H  -1.082 -12.151 11.674 1.00 . A A . 752 SER HB2  1 1 
        8  6146 1 1 57 SER HB3  H  -2.125 -12.362 13.082 1.00 . A A . 752 SER HB3  1 1 
        8  6147 1 1 57 SER HG   H   0.396 -11.064 12.903 1.00 . A A . 752 SER HG   1 1 
        8  6148 1 1 57 SER N    N   0.963 -13.646 12.643 1.00 . A A . 752 SER N    1 1 
        8  6149 1 1 57 SER O    O  -0.659 -15.332 11.302 1.00 . A A . 752 SER O    1 1 
        8  6150 1 1 57 SER OG   O  -0.414 -11.273 13.410 1.00 . A A . 752 SER OG   1 1 
        8  6151 1 1 58 THR C    C  -4.501 -16.345 12.904 1.00 . A A . 753 THR C    1 1 
        8  6152 1 1 58 THR CA   C  -3.182 -16.266 12.185 1.00 . A A . 753 THR CA   1 1 
        8  6153 1 1 58 THR CB   C  -2.525 -17.647 12.307 1.00 . A A . 753 THR CB   1 1 
        8  6154 1 1 58 THR CG2  C  -1.800 -18.053 11.040 1.00 . A A . 753 THR CG2  1 1 
        8  6155 1 1 58 THR H    H  -2.750 -14.825 13.596 1.00 . A A . 753 THR H    1 1 
        8  6156 1 1 58 THR HA   H  -3.341 -16.043 11.140 1.00 . A A . 753 THR HA   1 1 
        8  6157 1 1 58 THR HB   H  -3.354 -18.322 12.475 1.00 . A A . 753 THR HB   1 1 
        8  6158 1 1 58 THR HG1  H  -1.303 -16.752 13.452 1.00 . A A . 753 THR HG1  1 1 
        8  6159 1 1 58 THR HG21 H  -1.345 -19.022 11.182 1.00 . A A . 753 THR HG21 1 1 
        8  6160 1 1 58 THR HG22 H  -1.035 -17.324 10.816 1.00 . A A . 753 THR HG22 1 1 
        8  6161 1 1 58 THR HG23 H  -2.501 -18.103 10.220 1.00 . A A . 753 THR HG23 1 1 
        8  6162 1 1 58 THR N    N  -2.353 -15.218 12.786 1.00 . A A . 753 THR N    1 1 
        8  6163 1 1 58 THR O    O  -4.683 -15.733 13.957 1.00 . A A . 753 THR O    1 1 
        8  6164 1 1 58 THR OG1  O  -1.633 -17.657 13.420 1.00 . A A . 753 THR OG1  1 1 
        8  6165 1 1 59 PHE C    C  -7.147 -18.780 12.616 1.00 . A A . 754 PHE C    1 1 
        8  6166 1 1 59 PHE CA   C  -6.648 -17.385 12.996 1.00 . A A . 754 PHE CA   1 1 
        8  6167 1 1 59 PHE CB   C  -7.697 -16.330 12.666 1.00 . A A . 754 PHE CB   1 1 
        8  6168 1 1 59 PHE CD1  C  -7.391 -15.613 10.274 1.00 . A A . 754 PHE CD1  1 1 
        8  6169 1 1 59 PHE CD2  C  -9.316 -16.891 10.824 1.00 . A A . 754 PHE CD2  1 1 
        8  6170 1 1 59 PHE CE1  C  -7.804 -15.554  8.971 1.00 . A A . 754 PHE CE1  1 1 
        8  6171 1 1 59 PHE CE2  C  -9.730 -16.835  9.514 1.00 . A A . 754 PHE CE2  1 1 
        8  6172 1 1 59 PHE CG   C  -8.139 -16.282 11.221 1.00 . A A . 754 PHE CG   1 1 
        8  6173 1 1 59 PHE CZ   C  -8.974 -16.167  8.586 1.00 . A A . 754 PHE CZ   1 1 
        8  6174 1 1 59 PHE H    H  -5.180 -17.414 11.464 1.00 . A A . 754 PHE H    1 1 
        8  6175 1 1 59 PHE HA   H  -6.470 -17.369 14.061 1.00 . A A . 754 PHE HA   1 1 
        8  6176 1 1 59 PHE HB2  H  -8.564 -16.545 13.263 1.00 . A A . 754 PHE HB2  1 1 
        8  6177 1 1 59 PHE HB3  H  -7.286 -15.371 12.931 1.00 . A A . 754 PHE HB3  1 1 
        8  6178 1 1 59 PHE HD1  H  -6.466 -15.126 10.545 1.00 . A A . 754 PHE HD1  1 1 
        8  6179 1 1 59 PHE HD2  H  -9.912 -17.418 11.552 1.00 . A A . 754 PHE HD2  1 1 
        8  6180 1 1 59 PHE HE1  H  -7.186 -15.021  8.266 1.00 . A A . 754 PHE HE1  1 1 
        8  6181 1 1 59 PHE HE2  H -10.649 -17.318  9.221 1.00 . A A . 754 PHE HE2  1 1 
        8  6182 1 1 59 PHE HZ   H  -9.298 -16.119  7.557 1.00 . A A . 754 PHE HZ   1 1 
        8  6183 1 1 59 PHE N    N  -5.398 -17.087 12.351 1.00 . A A . 754 PHE N    1 1 
        8  6184 1 1 59 PHE O    O  -7.853 -19.433 13.387 1.00 . A A . 754 PHE O    1 1 
        8  6185 1 1 60 THR C    C  -6.390 -21.659 11.557 1.00 . A A . 755 THR C    1 1 
        8  6186 1 1 60 THR CA   C  -7.197 -20.508 10.938 1.00 . A A . 755 THR CA   1 1 
        8  6187 1 1 60 THR CB   C  -7.056 -20.557  9.426 1.00 . A A . 755 THR CB   1 1 
        8  6188 1 1 60 THR CG2  C  -8.256 -19.927  8.752 1.00 . A A . 755 THR CG2  1 1 
        8  6189 1 1 60 THR H    H  -6.227 -18.688 10.835 1.00 . A A . 755 THR H    1 1 
        8  6190 1 1 60 THR HA   H  -8.244 -20.624 11.182 1.00 . A A . 755 THR HA   1 1 
        8  6191 1 1 60 THR HB   H  -6.970 -21.588  9.113 1.00 . A A . 755 THR HB   1 1 
        8  6192 1 1 60 THR HG1  H  -5.802 -19.827  8.076 1.00 . A A . 755 THR HG1  1 1 
        8  6193 1 1 60 THR HG21 H  -8.339 -18.893  9.056 1.00 . A A . 755 THR HG21 1 1 
        8  6194 1 1 60 THR HG22 H  -9.150 -20.461  9.040 1.00 . A A . 755 THR HG22 1 1 
        8  6195 1 1 60 THR HG23 H  -8.137 -19.979  7.680 1.00 . A A . 755 THR HG23 1 1 
        8  6196 1 1 60 THR N    N  -6.783 -19.222 11.439 1.00 . A A . 755 THR N    1 1 
        8  6197 1 1 60 THR O    O  -6.931 -22.739 11.810 1.00 . A A . 755 THR O    1 1 
        8  6198 1 1 60 THR OG1  O  -5.861 -19.852  9.045 1.00 . A A . 755 THR OG1  1 1 
        8  6199 1 1 61 ASN C    C  -3.214 -21.880 13.252 1.00 . A A . 756 ASN C    1 1 
        8  6200 1 1 61 ASN CA   C  -4.246 -22.461 12.308 1.00 . A A . 756 ASN CA   1 1 
        8  6201 1 1 61 ASN CB   C  -3.541 -23.179 11.159 1.00 . A A . 756 ASN CB   1 1 
        8  6202 1 1 61 ASN CG   C  -2.655 -22.280 10.380 1.00 . A A . 756 ASN CG   1 1 
        8  6203 1 1 61 ASN H    H  -4.723 -20.548 11.631 1.00 . A A . 756 ASN H    1 1 
        8  6204 1 1 61 ASN HA   H  -4.880 -23.173 12.809 1.00 . A A . 756 ASN HA   1 1 
        8  6205 1 1 61 ASN HB2  H  -2.888 -23.934 11.554 1.00 . A A . 756 ASN HB2  1 1 
        8  6206 1 1 61 ASN HB3  H  -4.265 -23.612 10.486 1.00 . A A . 756 ASN HB3  1 1 
        8  6207 1 1 61 ASN HD21 H  -4.126 -21.906  9.190 1.00 . A A . 756 ASN HD21 1 1 
        8  6208 1 1 61 ASN HD22 H  -2.608 -21.112  8.849 1.00 . A A . 756 ASN HD22 1 1 
        8  6209 1 1 61 ASN N    N  -5.118 -21.428 11.795 1.00 . A A . 756 ASN N    1 1 
        8  6210 1 1 61 ASN ND2  N  -3.177 -21.711  9.378 1.00 . A A . 756 ASN ND2  1 1 
        8  6211 1 1 61 ASN O    O  -3.014 -20.670 13.290 1.00 . A A . 756 ASN O    1 1 
        8  6212 1 1 61 ASN OD1  O  -1.490 -22.117 10.697 1.00 . A A . 756 ASN OD1  1 1 
        8  6213 1 1 62 ILE C    C  -0.193 -23.035 14.501 1.00 . A A . 757 ILE C    1 1 
        8  6214 1 1 62 ILE CA   C  -1.519 -22.352 14.924 1.00 . A A . 757 ILE CA   1 1 
        8  6215 1 1 62 ILE CB   C  -1.850 -22.747 16.397 1.00 . A A . 757 ILE CB   1 1 
        8  6216 1 1 62 ILE CD1  C  -4.228 -23.696 16.365 1.00 . A A . 757 ILE CD1  1 1 
        8  6217 1 1 62 ILE CG1  C  -3.333 -22.516 16.695 1.00 . A A . 757 ILE CG1  1 1 
        8  6218 1 1 62 ILE CG2  C  -0.990 -21.952 17.377 1.00 . A A . 757 ILE CG2  1 1 
        8  6219 1 1 62 ILE H    H  -2.837 -23.695 14.053 1.00 . A A . 757 ILE H    1 1 
        8  6220 1 1 62 ILE HA   H  -1.411 -21.279 14.862 1.00 . A A . 757 ILE HA   1 1 
        8  6221 1 1 62 ILE HB   H  -1.625 -23.796 16.523 1.00 . A A . 757 ILE HB   1 1 
        8  6222 1 1 62 ILE HD11 H  -4.138 -23.901 15.309 1.00 . A A . 757 ILE HD11 1 1 
        8  6223 1 1 62 ILE HD12 H  -5.251 -23.452 16.609 1.00 . A A . 757 ILE HD12 1 1 
        8  6224 1 1 62 ILE HD13 H  -3.906 -24.558 16.929 1.00 . A A . 757 ILE HD13 1 1 
        8  6225 1 1 62 ILE HG12 H  -3.454 -22.306 17.738 1.00 . A A . 757 ILE HG12 1 1 
        8  6226 1 1 62 ILE HG13 H  -3.657 -21.676 16.095 1.00 . A A . 757 ILE HG13 1 1 
        8  6227 1 1 62 ILE HG21 H  -1.236 -22.241 18.388 1.00 . A A . 757 ILE HG21 1 1 
        8  6228 1 1 62 ILE HG22 H  -1.178 -20.896 17.245 1.00 . A A . 757 ILE HG22 1 1 
        8  6229 1 1 62 ILE HG23 H   0.053 -22.159 17.187 1.00 . A A . 757 ILE HG23 1 1 
        8  6230 1 1 62 ILE N    N  -2.582 -22.745 14.028 1.00 . A A . 757 ILE N    1 1 
        8  6231 1 1 62 ILE O    O   0.859 -22.835 15.110 1.00 . A A . 757 ILE O    1 1 
        8  6232 1 1 63 THR C    C   1.654 -23.782 11.896 1.00 . A A . 758 THR C    1 1 
        8  6233 1 1 63 THR CA   C   0.891 -24.553 12.966 1.00 . A A . 758 THR CA   1 1 
        8  6234 1 1 63 THR CB   C   0.467 -25.909 12.405 1.00 . A A . 758 THR CB   1 1 
        8  6235 1 1 63 THR CG2  C   0.208 -26.905 13.525 1.00 . A A . 758 THR CG2  1 1 
        8  6236 1 1 63 THR H    H  -1.126 -23.897 12.997 1.00 . A A . 758 THR H    1 1 
        8  6237 1 1 63 THR HA   H   1.570 -24.710 13.792 1.00 . A A . 758 THR HA   1 1 
        8  6238 1 1 63 THR HB   H   1.272 -26.260 11.779 1.00 . A A . 758 THR HB   1 1 
        8  6239 1 1 63 THR HG1  H  -0.464 -25.276 10.789 1.00 . A A . 758 THR HG1  1 1 
        8  6240 1 1 63 THR HG21 H   1.113 -27.048 14.098 1.00 . A A . 758 THR HG21 1 1 
        8  6241 1 1 63 THR HG22 H  -0.111 -27.848 13.106 1.00 . A A . 758 THR HG22 1 1 
        8  6242 1 1 63 THR HG23 H  -0.567 -26.518 14.168 1.00 . A A . 758 THR HG23 1 1 
        8  6243 1 1 63 THR N    N  -0.264 -23.809 13.456 1.00 . A A . 758 THR N    1 1 
        8  6244 1 1 63 THR O    O   2.641 -24.284 11.340 1.00 . A A . 758 THR O    1 1 
        8  6245 1 1 63 THR OG1  O  -0.736 -25.747 11.598 1.00 . A A . 758 THR OG1  1 1 
        8  6246 1 1 64 TYR C    C   3.335 -21.646 10.759 1.00 . A A . 759 TYR C    1 1 
        8  6247 1 1 64 TYR CA   C   1.810 -21.665 10.625 1.00 . A A . 759 TYR CA   1 1 
        8  6248 1 1 64 TYR CB   C   1.212 -20.209 10.760 1.00 . A A . 759 TYR CB   1 1 
        8  6249 1 1 64 TYR CD1  C   0.400 -20.095 13.182 1.00 . A A . 759 TYR CD1  1 1 
        8  6250 1 1 64 TYR CD2  C   2.123 -18.599 12.538 1.00 . A A . 759 TYR CD2  1 1 
        8  6251 1 1 64 TYR CE1  C   0.425 -19.579 14.463 1.00 . A A . 759 TYR CE1  1 1 
        8  6252 1 1 64 TYR CE2  C   2.152 -18.082 13.815 1.00 . A A . 759 TYR CE2  1 1 
        8  6253 1 1 64 TYR CG   C   1.244 -19.618 12.197 1.00 . A A . 759 TYR CG   1 1 
        8  6254 1 1 64 TYR CZ   C   1.301 -18.576 14.772 1.00 . A A . 759 TYR CZ   1 1 
        8  6255 1 1 64 TYR H    H   0.361 -22.307 12.067 1.00 . A A . 759 TYR H    1 1 
        8  6256 1 1 64 TYR HA   H   1.563 -22.043  9.645 1.00 . A A . 759 TYR HA   1 1 
        8  6257 1 1 64 TYR HB2  H   1.770 -19.540 10.124 1.00 . A A . 759 TYR HB2  1 1 
        8  6258 1 1 64 TYR HB3  H   0.184 -20.225 10.431 1.00 . A A . 759 TYR HB3  1 1 
        8  6259 1 1 64 TYR HD1  H  -0.292 -20.888 12.942 1.00 . A A . 759 TYR HD1  1 1 
        8  6260 1 1 64 TYR HD2  H   2.798 -18.198 11.797 1.00 . A A . 759 TYR HD2  1 1 
        8  6261 1 1 64 TYR HE1  H  -0.248 -19.974 15.211 1.00 . A A . 759 TYR HE1  1 1 
        8  6262 1 1 64 TYR HE2  H   2.844 -17.288 14.056 1.00 . A A . 759 TYR HE2  1 1 
        8  6263 1 1 64 TYR HH   H   1.401 -17.101 15.986 1.00 . A A . 759 TYR HH   1 1 
        8  6264 1 1 64 TYR N    N   1.183 -22.576 11.609 1.00 . A A . 759 TYR N    1 1 
        8  6265 1 1 64 TYR O    O   4.050 -22.030  9.846 1.00 . A A . 759 TYR O    1 1 
        8  6266 1 1 64 TYR OH   O   1.330 -18.062 16.050 1.00 . A A . 759 TYR OH   1 1 
        8  6267 1 1 65 ARG C    C   5.434 -21.784 13.514 1.00 . A A . 760 ARG C    1 1 
        8  6268 1 1 65 ARG CA   C   5.213 -21.184 12.167 1.00 . A A . 760 ARG CA   1 1 
        8  6269 1 1 65 ARG CB   C   5.709 -19.744 12.186 1.00 . A A . 760 ARG CB   1 1 
        8  6270 1 1 65 ARG CD   C   5.825 -19.233  9.722 1.00 . A A . 760 ARG CD   1 1 
        8  6271 1 1 65 ARG CG   C   5.187 -18.890 11.055 1.00 . A A . 760 ARG CG   1 1 
        8  6272 1 1 65 ARG CZ   C   7.992 -18.880  8.567 1.00 . A A . 760 ARG CZ   1 1 
        8  6273 1 1 65 ARG H    H   3.178 -20.870 12.551 1.00 . A A . 760 ARG H    1 1 
        8  6274 1 1 65 ARG HA   H   5.748 -21.732 11.406 1.00 . A A . 760 ARG HA   1 1 
        8  6275 1 1 65 ARG HB2  H   5.407 -19.287 13.117 1.00 . A A . 760 ARG HB2  1 1 
        8  6276 1 1 65 ARG HB3  H   6.788 -19.750 12.138 1.00 . A A . 760 ARG HB3  1 1 
        8  6277 1 1 65 ARG HD2  H   5.698 -20.289  9.539 1.00 . A A . 760 ARG HD2  1 1 
        8  6278 1 1 65 ARG HD3  H   5.325 -18.673  8.945 1.00 . A A . 760 ARG HD3  1 1 
        8  6279 1 1 65 ARG HE   H   7.661 -18.741 10.568 1.00 . A A . 760 ARG HE   1 1 
        8  6280 1 1 65 ARG HG2  H   4.128 -19.105 10.992 1.00 . A A . 760 ARG HG2  1 1 
        8  6281 1 1 65 ARG HG3  H   5.342 -17.867 11.331 1.00 . A A . 760 ARG HG3  1 1 
        8  6282 1 1 65 ARG HH11 H   6.435 -19.281  7.301 1.00 . A A . 760 ARG HH11 1 1 
        8  6283 1 1 65 ARG HH12 H   7.931 -19.061  6.507 1.00 . A A . 760 ARG HH12 1 1 
        8  6284 1 1 65 ARG HH21 H   9.751 -18.422  9.512 1.00 . A A . 760 ARG HH21 1 1 
        8  6285 1 1 65 ARG HH22 H   9.877 -18.572  7.821 1.00 . A A . 760 ARG HH22 1 1 
        8  6286 1 1 65 ARG N    N   3.805 -21.207 11.883 1.00 . A A . 760 ARG N    1 1 
        8  6287 1 1 65 ARG NE   N   7.253 -18.922  9.687 1.00 . A A . 760 ARG NE   1 1 
        8  6288 1 1 65 ARG NH1  N   7.419 -19.091  7.376 1.00 . A A . 760 ARG NH1  1 1 
        8  6289 1 1 65 ARG NH2  N   9.285 -18.607  8.637 1.00 . A A . 760 ARG NH2  1 1 
        8  6290 1 1 65 ARG O    O   6.184 -22.739 13.674 1.00 . A A . 760 ARG O    1 1 
        8  6291 1 1 66 GLY C    C   5.433 -20.600 16.717 1.00 . A A . 761 GLY C    1 1 
        8  6292 1 1 66 GLY CA   C   4.886 -21.678 15.834 1.00 . A A . 761 GLY CA   1 1 
        8  6293 1 1 66 GLY H    H   4.143 -20.506 14.242 1.00 . A A . 761 GLY H    1 1 
        8  6294 1 1 66 GLY HA2  H   3.917 -21.984 16.204 1.00 . A A . 761 GLY HA2  1 1 
        8  6295 1 1 66 GLY HA3  H   5.553 -22.527 15.865 1.00 . A A . 761 GLY HA3  1 1 
        8  6296 1 1 66 GLY N    N   4.749 -21.234 14.479 1.00 . A A . 761 GLY N    1 1 
        8  6297 1 1 66 GLY O    O   6.260 -20.859 17.589 1.00 . A A . 761 GLY O    1 1 
        8  6298 1 1 67 THR C    C   4.490 -17.064 17.015 1.00 . A A . 762 THR C    1 1 
        8  6299 1 1 67 THR CA   C   5.434 -18.265 17.238 1.00 . A A . 762 THR CA   1 1 
        8  6300 1 1 67 THR CB   C   6.926 -17.891 16.884 1.00 . A A . 762 THR CB   1 1 
        8  6301 1 1 67 THR CG2  C   7.087 -17.556 15.395 1.00 . A A . 762 THR CG2  1 1 
        8  6302 1 1 67 THR H    H   4.304 -19.186 15.821 1.00 . A A . 762 THR H    1 1 
        8  6303 1 1 67 THR HA   H   5.389 -18.538 18.282 1.00 . A A . 762 THR HA   1 1 
        8  6304 1 1 67 THR HB   H   7.542 -18.748 17.122 1.00 . A A . 762 THR HB   1 1 
        8  6305 1 1 67 THR HG1  H   7.784 -16.118 17.121 1.00 . A A . 762 THR HG1  1 1 
        8  6306 1 1 67 THR HG21 H   8.117 -17.305 15.183 1.00 . A A . 762 THR HG21 1 1 
        8  6307 1 1 67 THR HG22 H   6.453 -16.716 15.148 1.00 . A A . 762 THR HG22 1 1 
        8  6308 1 1 67 THR HG23 H   6.791 -18.406 14.799 1.00 . A A . 762 THR HG23 1 1 
        8  6309 1 1 67 THR N    N   4.981 -19.387 16.496 1.00 . A A . 762 THR N    1 1 
        8  6310 1 1 67 THR O    O   3.956 -16.535 18.008 1.00 . A A . 762 THR O    1 1 
        8  6311 1 1 67 THR OXT  O   4.245 -16.693 15.839 1.00 . A A . 762 THR OXT  1 1 
        8  6312 1 1 67 THR OG1  O   7.371 -16.788 17.689 1.00 . A A . 762 THR OG1  1 1 
        9  6313 1 1 21 LYS C    C   3.905  -1.930  1.591 1.00 . A A . 716 LYS C    1 1 
        9  6314 1 1 21 LYS CA   C   3.154  -0.727  2.143 1.00 . A A . 716 LYS CA   1 1 
        9  6315 1 1 21 LYS CB   C   1.771  -1.120  2.699 1.00 . A A . 716 LYS CB   1 1 
        9  6316 1 1 21 LYS CD   C   1.939   0.352  4.721 1.00 . A A . 716 LYS CD   1 1 
        9  6317 1 1 21 LYS CE   C   1.264   1.431  5.544 1.00 . A A . 716 LYS CE   1 1 
        9  6318 1 1 21 LYS CG   C   1.107  -0.020  3.502 1.00 . A A . 716 LYS CG   1 1 
        9  6319 1 1 21 LYS H    H   2.612  -0.112  0.259 1.00 . A A . 716 LYS H    1 1 
        9  6320 1 1 21 LYS HA   H   3.748  -0.308  2.942 1.00 . A A . 716 LYS HA   1 1 
        9  6321 1 1 21 LYS HB2  H   1.102  -1.369  1.891 1.00 . A A . 716 LYS HB2  1 1 
        9  6322 1 1 21 LYS HB3  H   1.853  -1.970  3.358 1.00 . A A . 716 LYS HB3  1 1 
        9  6323 1 1 21 LYS HD2  H   2.069  -0.524  5.338 1.00 . A A . 716 LYS HD2  1 1 
        9  6324 1 1 21 LYS HD3  H   2.903   0.709  4.390 1.00 . A A . 716 LYS HD3  1 1 
        9  6325 1 1 21 LYS HE2  H   1.154   2.316  4.935 1.00 . A A . 716 LYS HE2  1 1 
        9  6326 1 1 21 LYS HE3  H   0.288   1.078  5.844 1.00 . A A . 716 LYS HE3  1 1 
        9  6327 1 1 21 LYS HG2  H   0.982   0.850  2.876 1.00 . A A . 716 LYS HG2  1 1 
        9  6328 1 1 21 LYS HG3  H   0.141  -0.376  3.829 1.00 . A A . 716 LYS HG3  1 1 
        9  6329 1 1 21 LYS HZ1  H   2.983   2.162  6.510 1.00 . A A . 716 LYS HZ1  1 1 
        9  6330 1 1 21 LYS HZ2  H   2.222   0.917  7.321 1.00 . A A . 716 LYS HZ2  1 1 
        9  6331 1 1 21 LYS HZ3  H   1.526   2.469  7.331 1.00 . A A . 716 LYS HZ3  1 1 
        9  6332 1 1 21 LYS N    N   3.028   0.294  1.125 1.00 . A A . 716 LYS N    1 1 
        9  6333 1 1 21 LYS NZ   N   2.047   1.775  6.750 1.00 . A A . 716 LYS NZ   1 1 
        9  6334 1 1 21 LYS O    O   4.762  -1.780  0.722 1.00 . A A . 716 LYS O    1 1 
        9  6335 1 1 22 LEU C    C   3.862  -4.792  0.361 1.00 . A A . 717 LEU C    1 1 
        9  6336 1 1 22 LEU CA   C   4.302  -4.289  1.717 1.00 . A A . 717 LEU CA   1 1 
        9  6337 1 1 22 LEU CB   C   4.119  -5.388  2.775 1.00 . A A . 717 LEU CB   1 1 
        9  6338 1 1 22 LEU CD1  C   6.093  -4.631  4.154 1.00 . A A . 717 LEU CD1  1 1 
        9  6339 1 1 22 LEU CD2  C   3.764  -4.068  4.921 1.00 . A A . 717 LEU CD2  1 1 
        9  6340 1 1 22 LEU CG   C   4.646  -5.085  4.194 1.00 . A A . 717 LEU CG   1 1 
        9  6341 1 1 22 LEU H    H   2.871  -3.241  2.729 1.00 . A A . 717 LEU H    1 1 
        9  6342 1 1 22 LEU HA   H   5.352  -4.045  1.669 1.00 . A A . 717 LEU HA   1 1 
        9  6343 1 1 22 LEU HB2  H   3.064  -5.603  2.852 1.00 . A A . 717 LEU HB2  1 1 
        9  6344 1 1 22 LEU HB3  H   4.615  -6.279  2.420 1.00 . A A . 717 LEU HB3  1 1 
        9  6345 1 1 22 LEU HD11 H   6.432  -4.419  5.158 1.00 . A A . 717 LEU HD11 1 1 
        9  6346 1 1 22 LEU HD12 H   6.177  -3.742  3.547 1.00 . A A . 717 LEU HD12 1 1 
        9  6347 1 1 22 LEU HD13 H   6.703  -5.415  3.728 1.00 . A A . 717 LEU HD13 1 1 
        9  6348 1 1 22 LEU HD21 H   4.168  -3.879  5.906 1.00 . A A . 717 LEU HD21 1 1 
        9  6349 1 1 22 LEU HD22 H   2.759  -4.456  5.009 1.00 . A A . 717 LEU HD22 1 1 
        9  6350 1 1 22 LEU HD23 H   3.743  -3.147  4.358 1.00 . A A . 717 LEU HD23 1 1 
        9  6351 1 1 22 LEU HG   H   4.616  -6.012  4.745 1.00 . A A . 717 LEU HG   1 1 
        9  6352 1 1 22 LEU N    N   3.596  -3.103  2.088 1.00 . A A . 717 LEU N    1 1 
        9  6353 1 1 22 LEU O    O   4.647  -4.807 -0.586 1.00 . A A . 717 LEU O    1 1 
        9  6354 1 1 23 LEU C    C   0.890  -5.036 -1.485 1.00 . A A . 718 LEU C    1 1 
        9  6355 1 1 23 LEU CA   C   2.119  -5.758 -0.978 1.00 . A A . 718 LEU CA   1 1 
        9  6356 1 1 23 LEU CB   C   1.817  -7.264 -0.827 1.00 . A A . 718 LEU CB   1 1 
        9  6357 1 1 23 LEU CD1  C   2.569  -9.635 -0.465 1.00 . A A . 718 LEU CD1  1 1 
        9  6358 1 1 23 LEU CD2  C   4.075  -8.016 -1.637 1.00 . A A . 718 LEU CD2  1 1 
        9  6359 1 1 23 LEU CG   C   3.017  -8.181 -0.555 1.00 . A A . 718 LEU CG   1 1 
        9  6360 1 1 23 LEU H    H   2.002  -5.122  1.034 1.00 . A A . 718 LEU H    1 1 
        9  6361 1 1 23 LEU HA   H   2.901  -5.654 -1.716 1.00 . A A . 718 LEU HA   1 1 
        9  6362 1 1 23 LEU HB2  H   1.117  -7.382 -0.012 1.00 . A A . 718 LEU HB2  1 1 
        9  6363 1 1 23 LEU HB3  H   1.335  -7.601 -1.732 1.00 . A A . 718 LEU HB3  1 1 
        9  6364 1 1 23 LEU HD11 H   3.429 -10.262 -0.287 1.00 . A A . 718 LEU HD11 1 1 
        9  6365 1 1 23 LEU HD12 H   2.098  -9.925 -1.394 1.00 . A A . 718 LEU HD12 1 1 
        9  6366 1 1 23 LEU HD13 H   1.862  -9.759  0.341 1.00 . A A . 718 LEU HD13 1 1 
        9  6367 1 1 23 LEU HD21 H   3.650  -8.271 -2.596 1.00 . A A . 718 LEU HD21 1 1 
        9  6368 1 1 23 LEU HD22 H   4.909  -8.669 -1.424 1.00 . A A . 718 LEU HD22 1 1 
        9  6369 1 1 23 LEU HD23 H   4.415  -6.991 -1.653 1.00 . A A . 718 LEU HD23 1 1 
        9  6370 1 1 23 LEU HG   H   3.449  -7.907  0.395 1.00 . A A . 718 LEU HG   1 1 
        9  6371 1 1 23 LEU N    N   2.613  -5.198  0.258 1.00 . A A . 718 LEU N    1 1 
        9  6372 1 1 23 LEU O    O   0.867  -4.557 -2.628 1.00 . A A . 718 LEU O    1 1 
        9  6373 1 1 24 ILE C    C  -1.791  -3.084 -0.561 1.00 . A A . 719 ILE C    1 1 
        9  6374 1 1 24 ILE CA   C  -1.423  -4.477 -1.127 1.00 . A A . 719 ILE CA   1 1 
        9  6375 1 1 24 ILE CB   C  -2.536  -5.494 -0.774 1.00 . A A . 719 ILE CB   1 1 
        9  6376 1 1 24 ILE CD1  C  -2.923  -7.984 -0.318 1.00 . A A . 719 ILE CD1  1 1 
        9  6377 1 1 24 ILE CG1  C  -1.974  -6.930 -0.830 1.00 . A A . 719 ILE CG1  1 1 
        9  6378 1 1 24 ILE CG2  C  -3.685  -5.352 -1.757 1.00 . A A . 719 ILE CG2  1 1 
        9  6379 1 1 24 ILE H    H  -0.015  -5.179  0.295 1.00 . A A . 719 ILE H    1 1 
        9  6380 1 1 24 ILE HA   H  -1.362  -4.404 -2.203 1.00 . A A . 719 ILE HA   1 1 
        9  6381 1 1 24 ILE HB   H  -2.893  -5.294  0.224 1.00 . A A . 719 ILE HB   1 1 
        9  6382 1 1 24 ILE HD11 H  -2.455  -8.956 -0.381 1.00 . A A . 719 ILE HD11 1 1 
        9  6383 1 1 24 ILE HD12 H  -3.824  -7.975 -0.913 1.00 . A A . 719 ILE HD12 1 1 
        9  6384 1 1 24 ILE HD13 H  -3.174  -7.772  0.711 1.00 . A A . 719 ILE HD13 1 1 
        9  6385 1 1 24 ILE HG12 H  -1.740  -7.177 -1.854 1.00 . A A . 719 ILE HG12 1 1 
        9  6386 1 1 24 ILE HG13 H  -1.069  -6.977 -0.243 1.00 . A A . 719 ILE HG13 1 1 
        9  6387 1 1 24 ILE HG21 H  -4.462  -6.057 -1.500 1.00 . A A . 719 ILE HG21 1 1 
        9  6388 1 1 24 ILE HG22 H  -3.330  -5.551 -2.756 1.00 . A A . 719 ILE HG22 1 1 
        9  6389 1 1 24 ILE HG23 H  -4.079  -4.348 -1.706 1.00 . A A . 719 ILE HG23 1 1 
        9  6390 1 1 24 ILE N    N  -0.126  -4.939 -0.655 1.00 . A A . 719 ILE N    1 1 
        9  6391 1 1 24 ILE O    O  -2.468  -2.298 -1.223 1.00 . A A . 719 ILE O    1 1 
        9  6392 1 1 25 THR C    C  -3.062  -1.382  1.852 1.00 . A A . 720 THR C    1 1 
        9  6393 1 1 25 THR CA   C  -1.577  -1.504  1.335 1.00 . A A . 720 THR CA   1 1 
        9  6394 1 1 25 THR CB   C  -1.203  -0.288  0.377 1.00 . A A . 720 THR CB   1 1 
        9  6395 1 1 25 THR CG2  C  -1.200   1.040  1.131 1.00 . A A . 720 THR CG2  1 1 
        9  6396 1 1 25 THR H    H  -0.873  -3.519  1.154 1.00 . A A . 720 THR H    1 1 
        9  6397 1 1 25 THR HA   H  -0.928  -1.484  2.199 1.00 . A A . 720 THR HA   1 1 
        9  6398 1 1 25 THR HB   H  -1.917  -0.249 -0.435 1.00 . A A . 720 THR HB   1 1 
        9  6399 1 1 25 THR HG1  H   0.044  -1.178 -0.861 1.00 . A A . 720 THR HG1  1 1 
        9  6400 1 1 25 THR HG21 H  -0.466   1.003  1.923 1.00 . A A . 720 THR HG21 1 1 
        9  6401 1 1 25 THR HG22 H  -2.178   1.214  1.554 1.00 . A A . 720 THR HG22 1 1 
        9  6402 1 1 25 THR HG23 H  -0.957   1.844  0.451 1.00 . A A . 720 THR HG23 1 1 
        9  6403 1 1 25 THR N    N  -1.349  -2.808  0.666 1.00 . A A . 720 THR N    1 1 
        9  6404 1 1 25 THR O    O  -3.556  -0.293  2.140 1.00 . A A . 720 THR O    1 1 
        9  6405 1 1 25 THR OG1  O   0.115  -0.503 -0.166 1.00 . A A . 720 THR OG1  1 1 
        9  6406 1 1 26 ILE C    C  -5.345  -3.553  3.534 1.00 . A A . 721 ILE C    1 1 
        9  6407 1 1 26 ILE CA   C  -5.115  -2.515  2.457 1.00 . A A . 721 ILE CA   1 1 
        9  6408 1 1 26 ILE CB   C  -6.134  -2.736  1.312 1.00 . A A . 721 ILE CB   1 1 
        9  6409 1 1 26 ILE CD1  C  -6.844  -4.347 -0.537 1.00 . A A . 721 ILE CD1  1 1 
        9  6410 1 1 26 ILE CG1  C  -5.813  -4.015  0.525 1.00 . A A . 721 ILE CG1  1 1 
        9  6411 1 1 26 ILE CG2  C  -6.188  -1.520  0.386 1.00 . A A . 721 ILE CG2  1 1 
        9  6412 1 1 26 ILE H    H  -3.277  -3.356  1.780 1.00 . A A . 721 ILE H    1 1 
        9  6413 1 1 26 ILE HA   H  -5.302  -1.544  2.893 1.00 . A A . 721 ILE HA   1 1 
        9  6414 1 1 26 ILE HB   H  -7.099  -2.850  1.779 1.00 . A A . 721 ILE HB   1 1 
        9  6415 1 1 26 ILE HD11 H  -6.551  -5.248 -1.053 1.00 . A A . 721 ILE HD11 1 1 
        9  6416 1 1 26 ILE HD12 H  -6.910  -3.533 -1.243 1.00 . A A . 721 ILE HD12 1 1 
        9  6417 1 1 26 ILE HD13 H  -7.806  -4.497 -0.068 1.00 . A A . 721 ILE HD13 1 1 
        9  6418 1 1 26 ILE HG12 H  -4.873  -3.849  0.021 1.00 . A A . 721 ILE HG12 1 1 
        9  6419 1 1 26 ILE HG13 H  -5.696  -4.872  1.186 1.00 . A A . 721 ILE HG13 1 1 
        9  6420 1 1 26 ILE HG21 H  -6.904  -1.699 -0.402 1.00 . A A . 721 ILE HG21 1 1 
        9  6421 1 1 26 ILE HG22 H  -5.213  -1.354 -0.048 1.00 . A A . 721 ILE HG22 1 1 
        9  6422 1 1 26 ILE HG23 H  -6.482  -0.647  0.951 1.00 . A A . 721 ILE HG23 1 1 
        9  6423 1 1 26 ILE N    N  -3.734  -2.515  1.989 1.00 . A A . 721 ILE N    1 1 
        9  6424 1 1 26 ILE O    O  -6.008  -3.287  4.525 1.00 . A A . 721 ILE O    1 1 
        9  6425 1 1 27 HIS C    C  -3.715  -6.104  5.014 1.00 . A A . 722 HIS C    1 1 
        9  6426 1 1 27 HIS CA   C  -4.983  -5.811  4.289 1.00 . A A . 722 HIS CA   1 1 
        9  6427 1 1 27 HIS CB   C  -5.505  -7.060  3.599 1.00 . A A . 722 HIS CB   1 1 
        9  6428 1 1 27 HIS CD2  C  -8.048  -7.015  3.943 1.00 . A A . 722 HIS CD2  1 1 
        9  6429 1 1 27 HIS CE1  C  -8.678  -6.822  1.865 1.00 . A A . 722 HIS CE1  1 1 
        9  6430 1 1 27 HIS CG   C  -6.941  -6.981  3.201 1.00 . A A . 722 HIS CG   1 1 
        9  6431 1 1 27 HIS H    H  -4.244  -4.882  2.547 1.00 . A A . 722 HIS H    1 1 
        9  6432 1 1 27 HIS HA   H  -5.720  -5.482  5.004 1.00 . A A . 722 HIS HA   1 1 
        9  6433 1 1 27 HIS HB2  H  -4.937  -7.238  2.701 1.00 . A A . 722 HIS HB2  1 1 
        9  6434 1 1 27 HIS HB3  H  -5.383  -7.894  4.272 1.00 . A A . 722 HIS HB3  1 1 
        9  6435 1 1 27 HIS HD1  H  -6.810  -6.832  1.075 1.00 . A A . 722 HIS HD1  1 1 
        9  6436 1 1 27 HIS HD2  H  -8.044  -7.123  5.018 1.00 . A A . 722 HIS HD2  1 1 
        9  6437 1 1 27 HIS HE1  H  -9.288  -6.730  0.977 1.00 . A A . 722 HIS HE1  1 1 
        9  6438 1 1 27 HIS HE2  H -10.044  -7.184  3.308 1.00 . A A . 722 HIS HE2  1 1 
        9  6439 1 1 27 HIS N    N  -4.797  -4.729  3.341 1.00 . A A . 722 HIS N    1 1 
        9  6440 1 1 27 HIS ND1  N  -7.366  -6.862  1.894 1.00 . A A . 722 HIS ND1  1 1 
        9  6441 1 1 27 HIS NE2  N  -9.117  -6.915  3.090 1.00 . A A . 722 HIS NE2  1 1 
        9  6442 1 1 27 HIS O    O  -3.701  -6.849  5.966 1.00 . A A . 722 HIS O    1 1 
        9  6443 1 1 28 ASP C    C  -1.268  -5.257  6.611 1.00 . A A . 723 ASP C    1 1 
        9  6444 1 1 28 ASP CA   C  -1.296  -5.624  5.133 1.00 . A A . 723 ASP CA   1 1 
        9  6445 1 1 28 ASP CB   C  -0.305  -4.707  4.369 1.00 . A A . 723 ASP CB   1 1 
        9  6446 1 1 28 ASP CG   C  -0.331  -4.905  2.854 1.00 . A A . 723 ASP CG   1 1 
        9  6447 1 1 28 ASP H    H  -2.773  -4.842  3.831 1.00 . A A . 723 ASP H    1 1 
        9  6448 1 1 28 ASP HA   H  -0.988  -6.652  5.007 1.00 . A A . 723 ASP HA   1 1 
        9  6449 1 1 28 ASP HB2  H  -0.557  -3.678  4.578 1.00 . A A . 723 ASP HB2  1 1 
        9  6450 1 1 28 ASP HB3  H   0.691  -4.906  4.734 1.00 . A A . 723 ASP HB3  1 1 
        9  6451 1 1 28 ASP N    N  -2.662  -5.463  4.576 1.00 . A A . 723 ASP N    1 1 
        9  6452 1 1 28 ASP O    O  -0.305  -5.538  7.319 1.00 . A A . 723 ASP O    1 1 
        9  6453 1 1 28 ASP OD1  O  -1.442  -4.875  2.261 1.00 . A A . 723 ASP OD1  1 1 
        9  6454 1 1 28 ASP OD2  O   0.756  -5.039  2.237 1.00 . A A . 723 ASP OD2  1 1 
        9  6455 1 1 29 ARG C    C  -3.862  -4.571  8.917 1.00 . A A . 724 ARG C    1 1 
        9  6456 1 1 29 ARG CA   C  -2.459  -4.204  8.403 1.00 . A A . 724 ARG CA   1 1 
        9  6457 1 1 29 ARG CB   C  -2.281  -2.700  8.488 1.00 . A A . 724 ARG CB   1 1 
        9  6458 1 1 29 ARG CD   C  -1.800  -2.781 10.911 1.00 . A A . 724 ARG CD   1 1 
        9  6459 1 1 29 ARG CG   C  -2.580  -2.104  9.841 1.00 . A A . 724 ARG CG   1 1 
        9  6460 1 1 29 ARG CZ   C  -1.054  -1.573 12.940 1.00 . A A . 724 ARG CZ   1 1 
        9  6461 1 1 29 ARG H    H  -2.964  -4.354  6.366 1.00 . A A . 724 ARG H    1 1 
        9  6462 1 1 29 ARG HA   H  -1.683  -4.673  9.002 1.00 . A A . 724 ARG HA   1 1 
        9  6463 1 1 29 ARG HB2  H  -1.274  -2.492  8.177 1.00 . A A . 724 ARG HB2  1 1 
        9  6464 1 1 29 ARG HB3  H  -2.937  -2.256  7.751 1.00 . A A . 724 ARG HB3  1 1 
        9  6465 1 1 29 ARG HD2  H  -2.218  -3.779 10.918 1.00 . A A . 724 ARG HD2  1 1 
        9  6466 1 1 29 ARG HD3  H  -0.751  -2.809 10.654 1.00 . A A . 724 ARG HD3  1 1 
        9  6467 1 1 29 ARG HE   H  -2.943  -2.263 12.553 1.00 . A A . 724 ARG HE   1 1 
        9  6468 1 1 29 ARG HG2  H  -2.381  -1.044  9.852 1.00 . A A . 724 ARG HG2  1 1 
        9  6469 1 1 29 ARG HG3  H  -3.629  -2.302 10.006 1.00 . A A . 724 ARG HG3  1 1 
        9  6470 1 1 29 ARG HH11 H   0.421  -1.812 11.524 1.00 . A A . 724 ARG HH11 1 1 
        9  6471 1 1 29 ARG HH12 H   0.959  -1.031 12.924 1.00 . A A . 724 ARG HH12 1 1 
        9  6472 1 1 29 ARG HH21 H  -2.250  -1.151 14.552 1.00 . A A . 724 ARG HH21 1 1 
        9  6473 1 1 29 ARG HH22 H  -0.632  -0.627 14.709 1.00 . A A . 724 ARG HH22 1 1 
        9  6474 1 1 29 ARG N    N  -2.299  -4.599  7.041 1.00 . A A . 724 ARG N    1 1 
        9  6475 1 1 29 ARG NE   N  -2.011  -2.172 12.224 1.00 . A A . 724 ARG NE   1 1 
        9  6476 1 1 29 ARG NH1  N   0.183  -1.457 12.440 1.00 . A A . 724 ARG NH1  1 1 
        9  6477 1 1 29 ARG NH2  N  -1.329  -1.087 14.140 1.00 . A A . 724 ARG NH2  1 1 
        9  6478 1 1 29 ARG O    O  -4.073  -4.743 10.114 1.00 . A A . 724 ARG O    1 1 
        9  6479 1 1 30 LYS C    C  -6.533  -6.103  9.046 1.00 . A A . 725 LYS C    1 1 
        9  6480 1 1 30 LYS CA   C  -6.173  -4.784  8.377 1.00 . A A . 725 LYS CA   1 1 
        9  6481 1 1 30 LYS CB   C  -7.041  -4.541  7.153 1.00 . A A . 725 LYS CB   1 1 
        9  6482 1 1 30 LYS CD   C  -9.113  -3.216  7.794 1.00 . A A . 725 LYS CD   1 1 
        9  6483 1 1 30 LYS CE   C  -8.636  -2.753  9.160 1.00 . A A . 725 LYS CE   1 1 
        9  6484 1 1 30 LYS CG   C  -8.532  -4.588  7.399 1.00 . A A . 725 LYS CG   1 1 
        9  6485 1 1 30 LYS H    H  -4.542  -4.832  7.078 1.00 . A A . 725 LYS H    1 1 
        9  6486 1 1 30 LYS HA   H  -6.296  -3.979  9.081 1.00 . A A . 725 LYS HA   1 1 
        9  6487 1 1 30 LYS HB2  H  -6.805  -3.572  6.739 1.00 . A A . 725 LYS HB2  1 1 
        9  6488 1 1 30 LYS HB3  H  -6.801  -5.297  6.421 1.00 . A A . 725 LYS HB3  1 1 
        9  6489 1 1 30 LYS HD2  H  -8.812  -2.483  7.059 1.00 . A A . 725 LYS HD2  1 1 
        9  6490 1 1 30 LYS HD3  H -10.191  -3.289  7.799 1.00 . A A . 725 LYS HD3  1 1 
        9  6491 1 1 30 LYS HE2  H  -8.924  -3.487  9.897 1.00 . A A . 725 LYS HE2  1 1 
        9  6492 1 1 30 LYS HE3  H  -7.559  -2.668  9.139 1.00 . A A . 725 LYS HE3  1 1 
        9  6493 1 1 30 LYS HG2  H  -8.987  -4.943  6.487 1.00 . A A . 725 LYS HG2  1 1 
        9  6494 1 1 30 LYS HG3  H  -8.668  -5.299  8.200 1.00 . A A . 725 LYS HG3  1 1 
        9  6495 1 1 30 LYS HZ1  H  -8.901  -1.142 10.474 1.00 . A A . 725 LYS HZ1  1 1 
        9  6496 1 1 30 LYS HZ2  H -10.259  -1.534  9.580 1.00 . A A . 725 LYS HZ2  1 1 
        9  6497 1 1 30 LYS HZ3  H  -8.978  -0.711  8.832 1.00 . A A . 725 LYS HZ3  1 1 
        9  6498 1 1 30 LYS N    N  -4.781  -4.726  8.020 1.00 . A A . 725 LYS N    1 1 
        9  6499 1 1 30 LYS NZ   N  -9.219  -1.449  9.528 1.00 . A A . 725 LYS NZ   1 1 
        9  6500 1 1 30 LYS O    O  -7.409  -6.153  9.924 1.00 . A A . 725 LYS O    1 1 
        9  6501 1 1 31 GLU C    C  -5.525  -8.523 10.650 1.00 . A A . 726 GLU C    1 1 
        9  6502 1 1 31 GLU CA   C  -6.101  -8.445  9.266 1.00 . A A . 726 GLU CA   1 1 
        9  6503 1 1 31 GLU CB   C  -5.625  -9.557  8.379 1.00 . A A . 726 GLU CB   1 1 
        9  6504 1 1 31 GLU CD   C  -4.180 -10.005  6.398 1.00 . A A . 726 GLU CD   1 1 
        9  6505 1 1 31 GLU CG   C  -4.261  -9.357  7.760 1.00 . A A . 726 GLU CG   1 1 
        9  6506 1 1 31 GLU H    H  -5.212  -7.038  7.939 1.00 . A A . 726 GLU H    1 1 
        9  6507 1 1 31 GLU HA   H  -7.174  -8.528  9.374 1.00 . A A . 726 GLU HA   1 1 
        9  6508 1 1 31 GLU HB2  H  -5.647 -10.499  8.906 1.00 . A A . 726 GLU HB2  1 1 
        9  6509 1 1 31 GLU HB3  H  -6.354  -9.550  7.591 1.00 . A A . 726 GLU HB3  1 1 
        9  6510 1 1 31 GLU HG2  H  -4.025  -8.310  7.659 1.00 . A A . 726 GLU HG2  1 1 
        9  6511 1 1 31 GLU HG3  H  -3.518  -9.820  8.392 1.00 . A A . 726 GLU HG3  1 1 
        9  6512 1 1 31 GLU N    N  -5.870  -7.146  8.659 1.00 . A A . 726 GLU N    1 1 
        9  6513 1 1 31 GLU O    O  -5.722  -9.475 11.356 1.00 . A A . 726 GLU O    1 1 
        9  6514 1 1 31 GLU OE1  O  -4.889  -9.534  5.459 1.00 . A A . 726 GLU OE1  1 1 
        9  6515 1 1 31 GLU OE2  O  -3.440 -10.991  6.241 1.00 . A A . 726 GLU OE2  1 1 
        9  6516 1 1 32 PHE C    C  -5.258  -6.447 13.171 1.00 . A A . 727 PHE C    1 1 
        9  6517 1 1 32 PHE CA   C  -4.338  -7.347 12.371 1.00 . A A . 727 PHE CA   1 1 
        9  6518 1 1 32 PHE CB   C  -2.974  -6.749 12.355 1.00 . A A . 727 PHE CB   1 1 
        9  6519 1 1 32 PHE CD1  C  -1.421  -8.597 11.866 1.00 . A A . 727 PHE CD1  1 1 
        9  6520 1 1 32 PHE CD2  C  -1.767  -6.941 10.234 1.00 . A A . 727 PHE CD2  1 1 
        9  6521 1 1 32 PHE CE1  C  -0.554  -9.234 11.032 1.00 . A A . 727 PHE CE1  1 1 
        9  6522 1 1 32 PHE CE2  C  -0.908  -7.568  9.400 1.00 . A A . 727 PHE CE2  1 1 
        9  6523 1 1 32 PHE CG   C  -2.036  -7.442 11.473 1.00 . A A . 727 PHE CG   1 1 
        9  6524 1 1 32 PHE CZ   C  -0.299  -8.713  9.791 1.00 . A A . 727 PHE CZ   1 1 
        9  6525 1 1 32 PHE H    H  -4.650  -6.865 10.298 1.00 . A A . 727 PHE H    1 1 
        9  6526 1 1 32 PHE HA   H  -4.304  -8.320 12.840 1.00 . A A . 727 PHE HA   1 1 
        9  6527 1 1 32 PHE HB2  H  -3.064  -5.726 12.019 1.00 . A A . 727 PHE HB2  1 1 
        9  6528 1 1 32 PHE HB3  H  -2.608  -6.763 13.363 1.00 . A A . 727 PHE HB3  1 1 
        9  6529 1 1 32 PHE HD1  H  -1.627  -9.003 12.845 1.00 . A A . 727 PHE HD1  1 1 
        9  6530 1 1 32 PHE HD2  H  -2.264  -6.027  9.942 1.00 . A A . 727 PHE HD2  1 1 
        9  6531 1 1 32 PHE HE1  H  -0.071 -10.146 11.348 1.00 . A A . 727 PHE HE1  1 1 
        9  6532 1 1 32 PHE HE2  H  -0.717  -7.142  8.426 1.00 . A A . 727 PHE HE2  1 1 
        9  6533 1 1 32 PHE HZ   H   0.382  -9.206  9.117 1.00 . A A . 727 PHE HZ   1 1 
        9  6534 1 1 32 PHE N    N  -4.834  -7.506 11.015 1.00 . A A . 727 PHE N    1 1 
        9  6535 1 1 32 PHE O    O  -4.947  -6.065 14.307 1.00 . A A . 727 PHE O    1 1 
        9  6536 1 1 33 ALA C    C  -8.524  -6.126 13.637 1.00 . A A . 728 ALA C    1 1 
        9  6537 1 1 33 ALA CA   C  -7.331  -5.294 13.262 1.00 . A A . 728 ALA CA   1 1 
        9  6538 1 1 33 ALA CB   C  -7.750  -4.123 12.393 1.00 . A A . 728 ALA CB   1 1 
        9  6539 1 1 33 ALA H    H  -6.490  -6.400 11.670 1.00 . A A . 728 ALA H    1 1 
        9  6540 1 1 33 ALA HA   H  -6.881  -4.901 14.162 1.00 . A A . 728 ALA HA   1 1 
        9  6541 1 1 33 ALA HB1  H  -8.454  -3.508 12.932 1.00 . A A . 728 ALA HB1  1 1 
        9  6542 1 1 33 ALA HB2  H  -8.214  -4.494 11.490 1.00 . A A . 728 ALA HB2  1 1 
        9  6543 1 1 33 ALA HB3  H  -6.880  -3.538 12.136 1.00 . A A . 728 ALA HB3  1 1 
        9  6544 1 1 33 ALA N    N  -6.352  -6.097 12.592 1.00 . A A . 728 ALA N    1 1 
        9  6545 1 1 33 ALA O    O  -8.925  -6.169 14.798 1.00 . A A . 728 ALA O    1 1 
        9  6546 1 1 34 LYS C    C  -9.900  -9.083 12.922 1.00 . A A . 729 LYS C    1 1 
        9  6547 1 1 34 LYS CA   C -10.265  -7.612 12.898 1.00 . A A . 729 LYS CA   1 1 
        9  6548 1 1 34 LYS CB   C -11.284  -7.359 11.837 1.00 . A A . 729 LYS CB   1 1 
        9  6549 1 1 34 LYS CD   C -11.595  -5.567 10.171 1.00 . A A . 729 LYS CD   1 1 
        9  6550 1 1 34 LYS CE   C -12.814  -6.157  9.491 1.00 . A A . 729 LYS CE   1 1 
        9  6551 1 1 34 LYS CG   C -11.570  -5.899 11.627 1.00 . A A . 729 LYS CG   1 1 
        9  6552 1 1 34 LYS H    H  -8.765  -6.701 11.740 1.00 . A A . 729 LYS H    1 1 
        9  6553 1 1 34 LYS HA   H -10.667  -7.334 13.859 1.00 . A A . 729 LYS HA   1 1 
        9  6554 1 1 34 LYS HB2  H -10.918  -7.778 10.910 1.00 . A A . 729 LYS HB2  1 1 
        9  6555 1 1 34 LYS HB3  H -12.199  -7.857 12.113 1.00 . A A . 729 LYS HB3  1 1 
        9  6556 1 1 34 LYS HD2  H -11.532  -4.498 10.061 1.00 . A A . 729 LYS HD2  1 1 
        9  6557 1 1 34 LYS HD3  H -10.704  -5.994  9.735 1.00 . A A . 729 LYS HD3  1 1 
        9  6558 1 1 34 LYS HE2  H -12.883  -7.205  9.744 1.00 . A A . 729 LYS HE2  1 1 
        9  6559 1 1 34 LYS HE3  H -13.694  -5.643  9.849 1.00 . A A . 729 LYS HE3  1 1 
        9  6560 1 1 34 LYS HG2  H -12.532  -5.659 12.060 1.00 . A A . 729 LYS HG2  1 1 
        9  6561 1 1 34 LYS HG3  H -10.798  -5.320 12.111 1.00 . A A . 729 LYS HG3  1 1 
        9  6562 1 1 34 LYS HZ1  H -13.583  -6.447  7.586 1.00 . A A . 729 LYS HZ1  1 1 
        9  6563 1 1 34 LYS HZ2  H -11.894  -6.542  7.699 1.00 . A A . 729 LYS HZ2  1 1 
        9  6564 1 1 34 LYS HZ3  H -12.661  -5.026  7.741 1.00 . A A . 729 LYS HZ3  1 1 
        9  6565 1 1 34 LYS N    N  -9.099  -6.784 12.660 1.00 . A A . 729 LYS N    1 1 
        9  6566 1 1 34 LYS NZ   N -12.737  -6.025  8.031 1.00 . A A . 729 LYS NZ   1 1 
        9  6567 1 1 34 LYS O    O -10.575  -9.884 13.569 1.00 . A A . 729 LYS O    1 1 
        9  6568 1 1 35 PHE C    C  -9.385 -11.699 11.534 1.00 . A A . 730 PHE C    1 1 
        9  6569 1 1 35 PHE CA   C  -8.321 -10.823 12.127 1.00 . A A . 730 PHE CA   1 1 
        9  6570 1 1 35 PHE CB   C  -7.906 -11.352 13.502 1.00 . A A . 730 PHE CB   1 1 
        9  6571 1 1 35 PHE CD1  C  -7.638  -9.437 15.035 1.00 . A A . 730 PHE CD1  1 1 
        9  6572 1 1 35 PHE CD2  C  -5.690 -10.530 14.274 1.00 . A A . 730 PHE CD2  1 1 
        9  6573 1 1 35 PHE CE1  C  -6.901  -8.578 15.754 1.00 . A A . 730 PHE CE1  1 1 
        9  6574 1 1 35 PHE CE2  C  -4.922  -9.663 15.003 1.00 . A A . 730 PHE CE2  1 1 
        9  6575 1 1 35 PHE CG   C  -7.058 -10.422 14.286 1.00 . A A . 730 PHE CG   1 1 
        9  6576 1 1 35 PHE CZ   C  -5.529  -8.678 15.750 1.00 . A A . 730 PHE CZ   1 1 
        9  6577 1 1 35 PHE H    H  -8.287  -8.767 11.734 1.00 . A A . 730 PHE H    1 1 
        9  6578 1 1 35 PHE HA   H  -7.462 -10.829 11.472 1.00 . A A . 730 PHE HA   1 1 
        9  6579 1 1 35 PHE HB2  H  -8.774 -11.580 14.097 1.00 . A A . 730 PHE HB2  1 1 
        9  6580 1 1 35 PHE HB3  H  -7.332 -12.240 13.303 1.00 . A A . 730 PHE HB3  1 1 
        9  6581 1 1 35 PHE HD1  H  -8.716  -9.368 15.027 1.00 . A A . 730 PHE HD1  1 1 
        9  6582 1 1 35 PHE HD2  H  -5.234 -11.307 13.678 1.00 . A A . 730 PHE HD2  1 1 
        9  6583 1 1 35 PHE HE1  H  -7.461  -7.836 16.299 1.00 . A A . 730 PHE HE1  1 1 
        9  6584 1 1 35 PHE HE2  H  -3.849  -9.757 14.982 1.00 . A A . 730 PHE HE2  1 1 
        9  6585 1 1 35 PHE HZ   H  -4.930  -7.990 16.330 1.00 . A A . 730 PHE HZ   1 1 
        9  6586 1 1 35 PHE N    N  -8.804  -9.436 12.215 1.00 . A A . 730 PHE N    1 1 
        9  6587 1 1 35 PHE O    O  -9.632 -12.794 11.992 1.00 . A A . 730 PHE O    1 1 
        9  6588 1 1 36 GLU C    C -10.789 -12.097  8.395 1.00 . A A . 731 GLU C    1 1 
        9  6589 1 1 36 GLU CA   C -11.082 -11.919  9.880 1.00 . A A . 731 GLU CA   1 1 
        9  6590 1 1 36 GLU CB   C -12.391 -11.165 10.057 1.00 . A A . 731 GLU CB   1 1 
        9  6591 1 1 36 GLU CD   C -14.065 -10.185 11.654 1.00 . A A . 731 GLU CD   1 1 
        9  6592 1 1 36 GLU CG   C -12.776 -10.946 11.501 1.00 . A A . 731 GLU CG   1 1 
        9  6593 1 1 36 GLU H    H  -9.723 -10.302 10.291 1.00 . A A . 731 GLU H    1 1 
        9  6594 1 1 36 GLU HA   H -11.175 -12.888 10.346 1.00 . A A . 731 GLU HA   1 1 
        9  6595 1 1 36 GLU HB2  H -12.299 -10.201  9.579 1.00 . A A . 731 GLU HB2  1 1 
        9  6596 1 1 36 GLU HB3  H -13.176 -11.724  9.573 1.00 . A A . 731 GLU HB3  1 1 
        9  6597 1 1 36 GLU HG2  H -12.831 -11.905 11.987 1.00 . A A . 731 GLU HG2  1 1 
        9  6598 1 1 36 GLU HG3  H -11.979 -10.382 11.966 1.00 . A A . 731 GLU HG3  1 1 
        9  6599 1 1 36 GLU N    N -10.013 -11.205 10.544 1.00 . A A . 731 GLU N    1 1 
        9  6600 1 1 36 GLU O    O -11.355 -12.981  7.737 1.00 . A A . 731 GLU O    1 1 
        9  6601 1 1 36 GLU OE1  O -15.023 -10.478 10.924 1.00 . A A . 731 GLU OE1  1 1 
        9  6602 1 1 36 GLU OE2  O -14.128  -9.280 12.506 1.00 . A A . 731 GLU OE2  1 1 
        9  6603 1 1 37 GLU C    C  -8.445 -12.159  6.071 1.00 . A A . 732 GLU C    1 1 
        9  6604 1 1 37 GLU CA   C  -9.626 -11.251  6.465 1.00 . A A . 732 GLU CA   1 1 
        9  6605 1 1 37 GLU CB   C  -9.428  -9.795  5.940 1.00 . A A . 732 GLU CB   1 1 
        9  6606 1 1 37 GLU CD   C  -9.629  -8.393  8.057 1.00 . A A . 732 GLU CD   1 1 
        9  6607 1 1 37 GLU CG   C  -8.726  -8.831  6.922 1.00 . A A . 732 GLU CG   1 1 
        9  6608 1 1 37 GLU H    H  -9.459 -10.654  8.488 1.00 . A A . 732 GLU H    1 1 
        9  6609 1 1 37 GLU HA   H -10.500 -11.657  5.977 1.00 . A A . 732 GLU HA   1 1 
        9  6610 1 1 37 GLU HB2  H  -8.832  -9.834  5.041 1.00 . A A . 732 GLU HB2  1 1 
        9  6611 1 1 37 GLU HB3  H -10.396  -9.380  5.696 1.00 . A A . 732 GLU HB3  1 1 
        9  6612 1 1 37 GLU HG2  H  -7.874  -9.335  7.356 1.00 . A A . 732 GLU HG2  1 1 
        9  6613 1 1 37 GLU HG3  H  -8.391  -7.956  6.385 1.00 . A A . 732 GLU HG3  1 1 
        9  6614 1 1 37 GLU N    N  -9.919 -11.275  7.881 1.00 . A A . 732 GLU N    1 1 
        9  6615 1 1 37 GLU O    O  -8.646 -13.349  5.772 1.00 . A A . 732 GLU O    1 1 
        9  6616 1 1 37 GLU OE1  O -10.581  -7.626  7.796 1.00 . A A . 732 GLU OE1  1 1 
        9  6617 1 1 37 GLU OE2  O  -9.409  -8.838  9.202 1.00 . A A . 732 GLU OE2  1 1 
        9  6618 1 1 38 GLU C    C  -5.971 -12.561  4.173 1.00 . A A . 733 GLU C    1 1 
        9  6619 1 1 38 GLU CA   C  -6.000 -12.293  5.644 1.00 . A A . 733 GLU CA   1 1 
        9  6620 1 1 38 GLU CB   C  -5.742 -13.543  6.381 1.00 . A A . 733 GLU CB   1 1 
        9  6621 1 1 38 GLU CD   C  -5.242 -14.746  8.497 1.00 . A A . 733 GLU CD   1 1 
        9  6622 1 1 38 GLU CG   C  -5.580 -13.410  7.857 1.00 . A A . 733 GLU CG   1 1 
        9  6623 1 1 38 GLU H    H  -7.030 -10.671  6.369 1.00 . A A . 733 GLU H    1 1 
        9  6624 1 1 38 GLU HA   H  -5.162 -11.625  5.799 1.00 . A A . 733 GLU HA   1 1 
        9  6625 1 1 38 GLU HB2  H  -6.521 -14.239  6.142 1.00 . A A . 733 GLU HB2  1 1 
        9  6626 1 1 38 GLU HB3  H  -4.807 -13.867  5.958 1.00 . A A . 733 GLU HB3  1 1 
        9  6627 1 1 38 GLU HG2  H  -4.784 -12.701  8.042 1.00 . A A . 733 GLU HG2  1 1 
        9  6628 1 1 38 GLU HG3  H  -6.503 -13.036  8.276 1.00 . A A . 733 GLU HG3  1 1 
        9  6629 1 1 38 GLU N    N  -7.215 -11.592  6.078 1.00 . A A . 733 GLU N    1 1 
        9  6630 1 1 38 GLU O    O  -6.685 -13.425  3.661 1.00 . A A . 733 GLU O    1 1 
        9  6631 1 1 38 GLU OE1  O  -5.624 -15.824  7.905 1.00 . A A . 733 GLU OE1  1 1 
        9  6632 1 1 38 GLU OE2  O  -4.633 -14.755  9.554 1.00 . A A . 733 GLU OE2  1 1 
        9  6633 1 1 39 ARG C    C  -3.708 -13.007  2.014 1.00 . A A . 734 ARG C    1 1 
        9  6634 1 1 39 ARG CA   C  -4.888 -12.095  2.122 1.00 . A A . 734 ARG CA   1 1 
        9  6635 1 1 39 ARG CB   C  -4.620 -10.816  1.382 1.00 . A A . 734 ARG CB   1 1 
        9  6636 1 1 39 ARG CD   C  -7.057 -10.397  1.315 1.00 . A A . 734 ARG CD   1 1 
        9  6637 1 1 39 ARG CG   C  -5.687  -9.806  1.572 1.00 . A A . 734 ARG CG   1 1 
        9  6638 1 1 39 ARG CZ   C  -8.446 -11.136 -0.608 1.00 . A A . 734 ARG CZ   1 1 
        9  6639 1 1 39 ARG H    H  -4.832 -11.069  4.017 1.00 . A A . 734 ARG H    1 1 
        9  6640 1 1 39 ARG HA   H  -5.742 -12.579  1.682 1.00 . A A . 734 ARG HA   1 1 
        9  6641 1 1 39 ARG HB2  H  -3.688 -10.398  1.730 1.00 . A A . 734 ARG HB2  1 1 
        9  6642 1 1 39 ARG HB3  H  -4.539 -11.030  0.327 1.00 . A A . 734 ARG HB3  1 1 
        9  6643 1 1 39 ARG HD2  H  -7.090 -11.314  1.888 1.00 . A A . 734 ARG HD2  1 1 
        9  6644 1 1 39 ARG HD3  H  -7.782  -9.706  1.703 1.00 . A A . 734 ARG HD3  1 1 
        9  6645 1 1 39 ARG HE   H  -6.510 -10.591 -0.699 1.00 . A A . 734 ARG HE   1 1 
        9  6646 1 1 39 ARG HG2  H  -5.646  -9.444  2.589 1.00 . A A . 734 ARG HG2  1 1 
        9  6647 1 1 39 ARG HG3  H  -5.520  -8.988  0.889 1.00 . A A . 734 ARG HG3  1 1 
        9  6648 1 1 39 ARG HH11 H  -9.502 -11.086  1.171 1.00 . A A . 734 ARG HH11 1 1 
        9  6649 1 1 39 ARG HH12 H -10.395 -11.606 -0.159 1.00 . A A . 734 ARG HH12 1 1 
        9  6650 1 1 39 ARG HH21 H  -7.769 -11.308 -2.545 1.00 . A A . 734 ARG HH21 1 1 
        9  6651 1 1 39 ARG HH22 H  -9.405 -11.748 -2.314 1.00 . A A . 734 ARG HH22 1 1 
        9  6652 1 1 39 ARG N    N  -5.181 -11.830  3.507 1.00 . A A . 734 ARG N    1 1 
        9  6653 1 1 39 ARG NE   N  -7.283 -10.705 -0.101 1.00 . A A . 734 ARG NE   1 1 
        9  6654 1 1 39 ARG NH1  N  -9.506 -11.283  0.183 1.00 . A A . 734 ARG NH1  1 1 
        9  6655 1 1 39 ARG NH2  N  -8.548 -11.413 -1.907 1.00 . A A . 734 ARG NH2  1 1 
        9  6656 1 1 39 ARG O    O  -3.743 -14.001  1.302 1.00 . A A . 734 ARG O    1 1 
        9  6657 1 1 40 ALA C    C  -1.281 -14.131  4.099 1.00 . A A . 735 ALA C    1 1 
        9  6658 1 1 40 ALA CA   C  -1.475 -13.472  2.736 1.00 . A A . 735 ALA CA   1 1 
        9  6659 1 1 40 ALA CB   C  -0.282 -12.613  2.373 1.00 . A A . 735 ALA CB   1 1 
        9  6660 1 1 40 ALA H    H  -2.691 -11.865  3.279 1.00 . A A . 735 ALA H    1 1 
        9  6661 1 1 40 ALA HA   H  -1.584 -14.241  1.984 1.00 . A A . 735 ALA HA   1 1 
        9  6662 1 1 40 ALA HB1  H   0.606 -13.228  2.342 1.00 . A A . 735 ALA HB1  1 1 
        9  6663 1 1 40 ALA HB2  H  -0.157 -11.839  3.116 1.00 . A A . 735 ALA HB2  1 1 
        9  6664 1 1 40 ALA HB3  H  -0.441 -12.163  1.406 1.00 . A A . 735 ALA HB3  1 1 
        9  6665 1 1 40 ALA N    N  -2.667 -12.678  2.730 1.00 . A A . 735 ALA N    1 1 
        9  6666 1 1 40 ALA O    O  -0.168 -14.536  4.457 1.00 . A A . 735 ALA O    1 1 
        9  6667 1 1 41 ARG C    C  -1.476 -14.071  7.135 1.00 . A A . 736 ARG C    1 1 
        9  6668 1 1 41 ARG CA   C  -2.381 -14.858  6.193 1.00 . A A . 736 ARG CA   1 1 
        9  6669 1 1 41 ARG CB   C  -1.920 -16.312  6.111 1.00 . A A . 736 ARG CB   1 1 
        9  6670 1 1 41 ARG CD   C  -1.772 -18.582  7.204 1.00 . A A . 736 ARG CD   1 1 
        9  6671 1 1 41 ARG CG   C  -2.263 -17.147  7.339 1.00 . A A . 736 ARG CG   1 1 
        9  6672 1 1 41 ARG CZ   C   0.394 -19.823  7.072 1.00 . A A . 736 ARG CZ   1 1 
        9  6673 1 1 41 ARG H    H  -3.229 -13.895  4.501 1.00 . A A . 736 ARG H    1 1 
        9  6674 1 1 41 ARG HA   H  -3.393 -14.823  6.575 1.00 . A A . 736 ARG HA   1 1 
        9  6675 1 1 41 ARG HB2  H  -2.305 -16.781  5.217 1.00 . A A . 736 ARG HB2  1 1 
        9  6676 1 1 41 ARG HB3  H  -0.850 -16.204  6.051 1.00 . A A . 736 ARG HB3  1 1 
        9  6677 1 1 41 ARG HD2  H  -2.204 -19.170  8.001 1.00 . A A . 736 ARG HD2  1 1 
        9  6678 1 1 41 ARG HD3  H  -2.101 -18.975  6.254 1.00 . A A . 736 ARG HD3  1 1 
        9  6679 1 1 41 ARG HE   H   0.161 -17.851  7.527 1.00 . A A . 736 ARG HE   1 1 
        9  6680 1 1 41 ARG HG2  H  -1.795 -16.703  8.205 1.00 . A A . 736 ARG HG2  1 1 
        9  6681 1 1 41 ARG HG3  H  -3.335 -17.152  7.469 1.00 . A A . 736 ARG HG3  1 1 
        9  6682 1 1 41 ARG HH11 H  -1.244 -21.008  6.647 1.00 . A A . 736 ARG HH11 1 1 
        9  6683 1 1 41 ARG HH12 H   0.262 -21.812  6.588 1.00 . A A . 736 ARG HH12 1 1 
        9  6684 1 1 41 ARG HH21 H   2.240 -18.993  7.442 1.00 . A A . 736 ARG HH21 1 1 
        9  6685 1 1 41 ARG HH22 H   2.282 -20.645  7.037 1.00 . A A . 736 ARG HH22 1 1 
        9  6686 1 1 41 ARG N    N  -2.384 -14.239  4.855 1.00 . A A . 736 ARG N    1 1 
        9  6687 1 1 41 ARG NE   N  -0.304 -18.688  7.285 1.00 . A A . 736 ARG NE   1 1 
        9  6688 1 1 41 ARG NH1  N  -0.240 -20.951  6.748 1.00 . A A . 736 ARG NH1  1 1 
        9  6689 1 1 41 ARG NH2  N   1.722 -19.822  7.193 1.00 . A A . 736 ARG NH2  1 1 
        9  6690 1 1 41 ARG O    O  -0.617 -14.643  7.825 1.00 . A A . 736 ARG O    1 1 
        9  6691 1 1 42 ALA C    C   0.620 -11.939  7.700 1.00 . A A . 737 ALA C    1 1 
        9  6692 1 1 42 ALA CA   C  -0.886 -11.829  7.967 1.00 . A A . 737 ALA CA   1 1 
        9  6693 1 1 42 ALA CB   C  -1.201 -12.053  9.415 1.00 . A A . 737 ALA CB   1 1 
        9  6694 1 1 42 ALA H    H  -2.349 -12.376  6.545 1.00 . A A . 737 ALA H    1 1 
        9  6695 1 1 42 ALA HA   H  -1.196 -10.829  7.697 1.00 . A A . 737 ALA HA   1 1 
        9  6696 1 1 42 ALA HB1  H  -0.683 -11.319 10.014 1.00 . A A . 737 ALA HB1  1 1 
        9  6697 1 1 42 ALA HB2  H  -0.887 -13.046  9.703 1.00 . A A . 737 ALA HB2  1 1 
        9  6698 1 1 42 ALA HB3  H  -2.265 -11.957  9.573 1.00 . A A . 737 ALA HB3  1 1 
        9  6699 1 1 42 ALA N    N  -1.654 -12.754  7.128 1.00 . A A . 737 ALA N    1 1 
        9  6700 1 1 42 ALA O    O   1.424 -11.566  8.521 1.00 . A A . 737 ALA O    1 1 
        9  6701 1 1 43 LYS C    C   3.319 -11.597  6.444 1.00 . A A . 738 LYS C    1 1 
        9  6702 1 1 43 LYS CA   C   2.337 -12.675  6.024 1.00 . A A . 738 LYS CA   1 1 
        9  6703 1 1 43 LYS CB   C   2.331 -12.749  4.504 1.00 . A A . 738 LYS CB   1 1 
        9  6704 1 1 43 LYS CD   C   4.275 -14.319  4.422 1.00 . A A . 738 LYS CD   1 1 
        9  6705 1 1 43 LYS CE   C   5.692 -14.547  3.944 1.00 . A A . 738 LYS CE   1 1 
        9  6706 1 1 43 LYS CG   C   3.698 -13.026  3.887 1.00 . A A . 738 LYS CG   1 1 
        9  6707 1 1 43 LYS H    H   0.169 -12.675  5.966 1.00 . A A . 738 LYS H    1 1 
        9  6708 1 1 43 LYS HA   H   2.673 -13.629  6.400 1.00 . A A . 738 LYS HA   1 1 
        9  6709 1 1 43 LYS HB2  H   1.632 -13.514  4.196 1.00 . A A . 738 LYS HB2  1 1 
        9  6710 1 1 43 LYS HB3  H   1.979 -11.772  4.183 1.00 . A A . 738 LYS HB3  1 1 
        9  6711 1 1 43 LYS HD2  H   4.280 -14.279  5.501 1.00 . A A . 738 LYS HD2  1 1 
        9  6712 1 1 43 LYS HD3  H   3.654 -15.140  4.095 1.00 . A A . 738 LYS HD3  1 1 
        9  6713 1 1 43 LYS HE2  H   5.681 -14.686  2.872 1.00 . A A . 738 LYS HE2  1 1 
        9  6714 1 1 43 LYS HE3  H   6.289 -13.682  4.191 1.00 . A A . 738 LYS HE3  1 1 
        9  6715 1 1 43 LYS HG2  H   3.597 -13.103  2.815 1.00 . A A . 738 LYS HG2  1 1 
        9  6716 1 1 43 LYS HG3  H   4.366 -12.213  4.133 1.00 . A A . 738 LYS HG3  1 1 
        9  6717 1 1 43 LYS HZ1  H   7.290 -15.880  4.323 1.00 . A A . 738 LYS HZ1  1 1 
        9  6718 1 1 43 LYS HZ2  H   5.737 -16.594  4.331 1.00 . A A . 738 LYS HZ2  1 1 
        9  6719 1 1 43 LYS HZ3  H   6.222 -15.643  5.612 1.00 . A A . 738 LYS HZ3  1 1 
        9  6720 1 1 43 LYS N    N   0.944 -12.437  6.511 1.00 . A A . 738 LYS N    1 1 
        9  6721 1 1 43 LYS NZ   N   6.286 -15.741  4.577 1.00 . A A . 738 LYS NZ   1 1 
        9  6722 1 1 43 LYS O    O   4.341 -11.882  7.067 1.00 . A A . 738 LYS O    1 1 
        9  6723 1 1 44 TRP C    C   4.088  -9.055  7.784 1.00 . A A . 739 TRP C    1 1 
        9  6724 1 1 44 TRP CA   C   3.891  -9.260  6.299 1.00 . A A . 739 TRP CA   1 1 
        9  6725 1 1 44 TRP CB   C   3.284  -8.010  5.671 1.00 . A A . 739 TRP CB   1 1 
        9  6726 1 1 44 TRP CD1  C   2.494  -8.329  3.252 1.00 . A A . 739 TRP CD1  1 1 
        9  6727 1 1 44 TRP CD2  C   0.921  -8.638  4.770 1.00 . A A . 739 TRP CD2  1 1 
        9  6728 1 1 44 TRP CE2  C   0.351  -8.834  3.511 1.00 . A A . 739 TRP CE2  1 1 
        9  6729 1 1 44 TRP CE3  C   0.144  -8.776  5.875 1.00 . A A . 739 TRP CE3  1 1 
        9  6730 1 1 44 TRP CG   C   2.282  -8.311  4.582 1.00 . A A . 739 TRP CG   1 1 
        9  6731 1 1 44 TRP CH2  C  -1.717  -9.288  4.456 1.00 . A A . 739 TRP CH2  1 1 
        9  6732 1 1 44 TRP CZ2  C  -0.990  -9.166  3.348 1.00 . A A . 739 TRP CZ2  1 1 
        9  6733 1 1 44 TRP CZ3  C  -1.159  -9.099  5.722 1.00 . A A . 739 TRP CZ3  1 1 
        9  6734 1 1 44 TRP H    H   2.165 -10.246  5.614 1.00 . A A . 739 TRP H    1 1 
        9  6735 1 1 44 TRP HA   H   4.844  -9.459  5.831 1.00 . A A . 739 TRP HA   1 1 
        9  6736 1 1 44 TRP HB2  H   2.772  -7.441  6.434 1.00 . A A . 739 TRP HB2  1 1 
        9  6737 1 1 44 TRP HB3  H   4.073  -7.410  5.241 1.00 . A A . 739 TRP HB3  1 1 
        9  6738 1 1 44 TRP HD1  H   3.454  -8.119  2.808 1.00 . A A . 739 TRP HD1  1 1 
        9  6739 1 1 44 TRP HE1  H   1.181  -8.728  1.637 1.00 . A A . 739 TRP HE1  1 1 
        9  6740 1 1 44 TRP HE3  H   0.601  -8.637  6.842 1.00 . A A . 739 TRP HE3  1 1 
        9  6741 1 1 44 TRP HH2  H  -2.766  -9.539  4.391 1.00 . A A . 739 TRP HH2  1 1 
        9  6742 1 1 44 TRP HZ2  H  -1.495  -9.335  2.408 1.00 . A A . 739 TRP HZ2  1 1 
        9  6743 1 1 44 TRP HZ3  H  -1.791  -9.208  6.590 1.00 . A A . 739 TRP HZ3  1 1 
        9  6744 1 1 44 TRP N    N   3.021 -10.390  6.069 1.00 . A A . 739 TRP N    1 1 
        9  6745 1 1 44 TRP NE1  N   1.323  -8.646  2.599 1.00 . A A . 739 TRP NE1  1 1 
        9  6746 1 1 44 TRP O    O   5.202  -8.844  8.244 1.00 . A A . 739 TRP O    1 1 
        9  6747 1 1 45 ASP C    C   3.650  -7.796 10.562 1.00 . A A . 740 ASP C    1 1 
        9  6748 1 1 45 ASP CA   C   2.989  -9.085 10.032 1.00 . A A . 740 ASP CA   1 1 
        9  6749 1 1 45 ASP CB   C   3.720 -10.340 10.568 1.00 . A A . 740 ASP CB   1 1 
        9  6750 1 1 45 ASP CG   C   3.442 -10.649 12.037 1.00 . A A . 740 ASP CG   1 1 
        9  6751 1 1 45 ASP H    H   2.133  -9.192  8.024 1.00 . A A . 740 ASP H    1 1 
        9  6752 1 1 45 ASP HA   H   1.961  -9.104 10.366 1.00 . A A . 740 ASP HA   1 1 
        9  6753 1 1 45 ASP HB2  H   3.369 -11.175  9.983 1.00 . A A . 740 ASP HB2  1 1 
        9  6754 1 1 45 ASP HB3  H   4.777 -10.184 10.426 1.00 . A A . 740 ASP HB3  1 1 
        9  6755 1 1 45 ASP N    N   2.973  -9.113  8.526 1.00 . A A . 740 ASP N    1 1 
        9  6756 1 1 45 ASP O    O   4.057  -7.716 11.710 1.00 . A A . 740 ASP O    1 1 
        9  6757 1 1 45 ASP OD1  O   2.393 -11.283 12.330 1.00 . A A . 740 ASP OD1  1 1 
        9  6758 1 1 45 ASP OD2  O   4.262 -10.288 12.895 1.00 . A A . 740 ASP OD2  1 1 
        9  6759 1 1 46 THR C    C   3.745  -4.779 11.163 1.00 . A A . 741 THR C    1 1 
        9  6760 1 1 46 THR CA   C   4.364  -5.532 10.002 1.00 . A A . 741 THR CA   1 1 
        9  6761 1 1 46 THR CB   C   4.364  -4.666  8.776 1.00 . A A . 741 THR CB   1 1 
        9  6762 1 1 46 THR CG2  C   5.505  -5.049  7.871 1.00 . A A . 741 THR CG2  1 1 
        9  6763 1 1 46 THR H    H   3.217  -6.855  8.862 1.00 . A A . 741 THR H    1 1 
        9  6764 1 1 46 THR HA   H   5.389  -5.766 10.250 1.00 . A A . 741 THR HA   1 1 
        9  6765 1 1 46 THR HB   H   4.468  -3.632  9.068 1.00 . A A . 741 THR HB   1 1 
        9  6766 1 1 46 THR HG1  H   2.732  -4.004  7.817 1.00 . A A . 741 THR HG1  1 1 
        9  6767 1 1 46 THR HG21 H   5.499  -4.425  6.990 1.00 . A A . 741 THR HG21 1 1 
        9  6768 1 1 46 THR HG22 H   5.385  -6.084  7.587 1.00 . A A . 741 THR HG22 1 1 
        9  6769 1 1 46 THR HG23 H   6.438  -4.926  8.402 1.00 . A A . 741 THR HG23 1 1 
        9  6770 1 1 46 THR N    N   3.676  -6.786  9.724 1.00 . A A . 741 THR N    1 1 
        9  6771 1 1 46 THR O    O   4.387  -3.931 11.787 1.00 . A A . 741 THR O    1 1 
        9  6772 1 1 46 THR OG1  O   3.113  -4.854  8.080 1.00 . A A . 741 THR OG1  1 1 
        9  6773 1 1 47 ALA C    C   2.402  -5.017 13.883 1.00 . A A . 742 ALA C    1 1 
        9  6774 1 1 47 ALA CA   C   1.821  -4.512 12.580 1.00 . A A . 742 ALA CA   1 1 
        9  6775 1 1 47 ALA CB   C   0.357  -4.858 12.511 1.00 . A A . 742 ALA CB   1 1 
        9  6776 1 1 47 ALA H    H   2.086  -5.739 10.857 1.00 . A A . 742 ALA H    1 1 
        9  6777 1 1 47 ALA HA   H   1.920  -3.437 12.532 1.00 . A A . 742 ALA HA   1 1 
        9  6778 1 1 47 ALA HB1  H   0.238  -5.930 12.563 1.00 . A A . 742 ALA HB1  1 1 
        9  6779 1 1 47 ALA HB2  H  -0.053  -4.490 11.583 1.00 . A A . 742 ALA HB2  1 1 
        9  6780 1 1 47 ALA HB3  H  -0.161  -4.397 13.340 1.00 . A A . 742 ALA HB3  1 1 
        9  6781 1 1 47 ALA N    N   2.516  -5.093 11.453 1.00 . A A . 742 ALA N    1 1 
        9  6782 1 1 47 ALA O    O   2.193  -4.426 14.940 1.00 . A A . 742 ALA O    1 1 
        9  6783 1 1 48 ASN C    C   5.130  -6.607 15.017 1.00 . A A . 743 ASN C    1 1 
        9  6784 1 1 48 ASN CA   C   3.635  -6.760 14.955 1.00 . A A . 743 ASN CA   1 1 
        9  6785 1 1 48 ASN CB   C   3.272  -8.235 14.890 1.00 . A A . 743 ASN CB   1 1 
        9  6786 1 1 48 ASN CG   C   1.811  -8.470 14.563 1.00 . A A . 743 ASN CG   1 1 
        9  6787 1 1 48 ASN H    H   3.365  -6.468 12.920 1.00 . A A . 743 ASN H    1 1 
        9  6788 1 1 48 ASN HA   H   3.165  -6.330 15.823 1.00 . A A . 743 ASN HA   1 1 
        9  6789 1 1 48 ASN HB2  H   3.865  -8.719 14.129 1.00 . A A . 743 ASN HB2  1 1 
        9  6790 1 1 48 ASN HB3  H   3.477  -8.696 15.843 1.00 . A A . 743 ASN HB3  1 1 
        9  6791 1 1 48 ASN HD21 H   2.191  -8.243 12.631 1.00 . A A . 743 ASN HD21 1 1 
        9  6792 1 1 48 ASN HD22 H   0.556  -8.619 13.035 1.00 . A A . 743 ASN HD22 1 1 
        9  6793 1 1 48 ASN N    N   3.130  -6.094 13.799 1.00 . A A . 743 ASN N    1 1 
        9  6794 1 1 48 ASN ND2  N   1.481  -8.432 13.286 1.00 . A A . 743 ASN ND2  1 1 
        9  6795 1 1 48 ASN O    O   5.669  -6.011 15.948 1.00 . A A . 743 ASN O    1 1 
        9  6796 1 1 48 ASN OD1  O   0.983  -8.649 15.453 1.00 . A A . 743 ASN OD1  1 1 
        9  6797 1 1 49 ASN C    C   7.621  -6.621 12.445 1.00 . A A . 744 ASN C    1 1 
        9  6798 1 1 49 ASN CA   C   7.229  -7.005 13.913 1.00 . A A . 744 ASN CA   1 1 
        9  6799 1 1 49 ASN CB   C   7.954  -8.328 14.433 1.00 . A A . 744 ASN CB   1 1 
        9  6800 1 1 49 ASN CG   C   7.706  -9.605 13.598 1.00 . A A . 744 ASN CG   1 1 
        9  6801 1 1 49 ASN H    H   5.346  -7.628 13.302 1.00 . A A . 744 ASN H    1 1 
        9  6802 1 1 49 ASN HA   H   7.510  -6.178 14.549 1.00 . A A . 744 ASN HA   1 1 
        9  6803 1 1 49 ASN HB2  H   9.014  -8.141 14.415 1.00 . A A . 744 ASN HB2  1 1 
        9  6804 1 1 49 ASN HB3  H   7.652  -8.508 15.455 1.00 . A A . 744 ASN HB3  1 1 
        9  6805 1 1 49 ASN HD21 H   7.860  -8.617 11.883 1.00 . A A . 744 ASN HD21 1 1 
        9  6806 1 1 49 ASN HD22 H   7.510 -10.285 11.763 1.00 . A A . 744 ASN HD22 1 1 
        9  6807 1 1 49 ASN N    N   5.803  -7.131 14.018 1.00 . A A . 744 ASN N    1 1 
        9  6808 1 1 49 ASN ND2  N   7.700  -9.487 12.309 1.00 . A A . 744 ASN ND2  1 1 
        9  6809 1 1 49 ASN O    O   6.757  -6.529 11.605 1.00 . A A . 744 ASN O    1 1 
        9  6810 1 1 49 ASN OD1  O   7.606 -10.709 14.156 1.00 . A A . 744 ASN OD1  1 1 
        9  6811 1 1 50 PRO C    C   8.992  -6.928  9.697 1.00 . A A . 745 PRO C    1 1 
        9  6812 1 1 50 PRO CA   C   9.383  -5.951 10.802 1.00 . A A . 745 PRO CA   1 1 
        9  6813 1 1 50 PRO CB   C  10.906  -5.894 10.945 1.00 . A A . 745 PRO CB   1 1 
        9  6814 1 1 50 PRO CD   C  10.061  -6.565 13.034 1.00 . A A . 745 PRO CD   1 1 
        9  6815 1 1 50 PRO CG   C  11.187  -6.762 12.110 1.00 . A A . 745 PRO CG   1 1 
        9  6816 1 1 50 PRO HA   H   8.999  -4.969 10.569 1.00 . A A . 745 PRO HA   1 1 
        9  6817 1 1 50 PRO HB2  H  11.369  -6.270 10.045 1.00 . A A . 745 PRO HB2  1 1 
        9  6818 1 1 50 PRO HB3  H  11.221  -4.877 11.126 1.00 . A A . 745 PRO HB3  1 1 
        9  6819 1 1 50 PRO HD2  H   9.929  -7.431 13.666 1.00 . A A . 745 PRO HD2  1 1 
        9  6820 1 1 50 PRO HD3  H  10.209  -5.684 13.627 1.00 . A A . 745 PRO HD3  1 1 
        9  6821 1 1 50 PRO HG2  H  11.212  -7.794 11.797 1.00 . A A . 745 PRO HG2  1 1 
        9  6822 1 1 50 PRO HG3  H  12.110  -6.518 12.598 1.00 . A A . 745 PRO HG3  1 1 
        9  6823 1 1 50 PRO N    N   8.938  -6.402 12.140 1.00 . A A . 745 PRO N    1 1 
        9  6824 1 1 50 PRO O    O   8.296  -6.559  8.752 1.00 . A A . 745 PRO O    1 1 
        9  6825 1 1 51 LEU C    C   8.447 -10.369  9.506 1.00 . A A . 746 LEU C    1 1 
        9  6826 1 1 51 LEU CA   C   9.101  -9.188  8.836 1.00 . A A . 746 LEU CA   1 1 
        9  6827 1 1 51 LEU CB   C  10.336  -9.602  7.996 1.00 . A A . 746 LEU CB   1 1 
        9  6828 1 1 51 LEU CD1  C  11.804 -11.547  8.660 1.00 . A A . 746 LEU CD1  1 1 
        9  6829 1 1 51 LEU CD2  C  12.792  -9.285  8.310 1.00 . A A . 746 LEU CD2  1 1 
        9  6830 1 1 51 LEU CG   C  11.583 -10.044  8.770 1.00 . A A . 746 LEU CG   1 1 
        9  6831 1 1 51 LEU H    H  10.018  -8.376 10.587 1.00 . A A . 746 LEU H    1 1 
        9  6832 1 1 51 LEU HA   H   8.360  -8.759  8.176 1.00 . A A . 746 LEU HA   1 1 
        9  6833 1 1 51 LEU HB2  H  10.032 -10.423  7.365 1.00 . A A . 746 LEU HB2  1 1 
        9  6834 1 1 51 LEU HB3  H  10.603  -8.765  7.370 1.00 . A A . 746 LEU HB3  1 1 
        9  6835 1 1 51 LEU HD11 H  12.702 -11.816  9.195 1.00 . A A . 746 LEU HD11 1 1 
        9  6836 1 1 51 LEU HD12 H  11.891 -11.838  7.624 1.00 . A A . 746 LEU HD12 1 1 
        9  6837 1 1 51 LEU HD13 H  10.962 -12.051  9.114 1.00 . A A . 746 LEU HD13 1 1 
        9  6838 1 1 51 LEU HD21 H  13.642  -9.631  8.877 1.00 . A A . 746 LEU HD21 1 1 
        9  6839 1 1 51 LEU HD22 H  12.612  -8.244  8.526 1.00 . A A . 746 LEU HD22 1 1 
        9  6840 1 1 51 LEU HD23 H  12.946  -9.441  7.254 1.00 . A A . 746 LEU HD23 1 1 
        9  6841 1 1 51 LEU HG   H  11.425  -9.817  9.814 1.00 . A A . 746 LEU HG   1 1 
        9  6842 1 1 51 LEU N    N   9.443  -8.162  9.815 1.00 . A A . 746 LEU N    1 1 
        9  6843 1 1 51 LEU O    O   7.298 -10.660  9.246 1.00 . A A . 746 LEU O    1 1 
        9  6844 1 1 52 PTR C    C   9.810 -12.731 12.076 1.00 . A A . 747 PTR C    1 1 
        9  6845 1 1 52 PTR CA   C   8.697 -12.093 11.256 1.00 . A A . 747 PTR CA   1 1 
        9  6846 1 1 52 PTR CB   C   7.796 -13.129 10.550 1.00 . A A . 747 PTR CB   1 1 
        9  6847 1 1 52 PTR CD1  C   8.719 -13.432  8.200 1.00 . A A . 747 PTR CD1  1 1 
        9  6848 1 1 52 PTR CD2  C   8.754 -15.311  9.650 1.00 . A A . 747 PTR CD2  1 1 
        9  6849 1 1 52 PTR CE1  C   9.273 -14.186  7.198 1.00 . A A . 747 PTR CE1  1 1 
        9  6850 1 1 52 PTR CE2  C   9.316 -16.072  8.651 1.00 . A A . 747 PTR CE2  1 1 
        9  6851 1 1 52 PTR CG   C   8.449 -13.974  9.444 1.00 . A A . 747 PTR CG   1 1 
        9  6852 1 1 52 PTR CZ   C   9.570 -15.503  7.424 1.00 . A A . 747 PTR CZ   1 1 
        9  6853 1 1 52 PTR H    H  10.155 -10.834 10.480 1.00 . A A . 747 PTR H    1 1 
        9  6854 1 1 52 PTR HA   H   8.099 -11.554 11.977 1.00 . A A . 747 PTR HA   1 1 
        9  6855 1 1 52 PTR HB2  H   7.434 -13.721 11.365 1.00 . A A . 747 PTR HB2  1 1 
        9  6856 1 1 52 PTR HB3  H   6.946 -12.591 10.151 1.00 . A A . 747 PTR HB3  1 1 
        9  6857 1 1 52 PTR HD1  H   8.488 -12.392  8.022 1.00 . A A . 747 PTR HD1  1 1 
        9  6858 1 1 52 PTR HD2  H   8.552 -15.755 10.614 1.00 . A A . 747 PTR HD2  1 1 
        9  6859 1 1 52 PTR HE1  H   9.474 -13.739  6.236 1.00 . A A . 747 PTR HE1  1 1 
        9  6860 1 1 52 PTR HE2  H   9.551 -17.112  8.829 1.00 . A A . 747 PTR HE2  1 1 
        9  6861 1 1 52 PTR N    N   9.204 -11.043 10.387 1.00 . A A . 747 PTR N    1 1 
        9  6862 1 1 52 PTR O    O  10.282 -13.823 11.788 1.00 . A A . 747 PTR O    1 1 
        9  6863 1 1 52 PTR O1P  O   8.936 -15.513  4.320 1.00 . A A . 747 PTR O1P  1 1 
        9  6864 1 1 52 PTR O2P  O  10.315 -17.571  4.270 1.00 . A A . 747 PTR O2P  1 1 
        9  6865 1 1 52 PTR O3P  O   8.267 -17.503  5.718 1.00 . A A . 747 PTR O3P  1 1 
        9  6866 1 1 52 PTR OH   O  10.125 -16.271  6.403 1.00 . A A . 747 PTR OH   1 1 
        9  6867 1 1 52 PTR P    P   9.341 -16.745  5.141 1.00 . A A . 747 PTR P    1 1 
        9  6868 1 1 53 LYS C    C  10.727 -13.369 15.031 1.00 . A A . 748 LYS C    1 1 
        9  6869 1 1 53 LYS CA   C  11.290 -12.447 13.967 1.00 . A A . 748 LYS CA   1 1 
        9  6870 1 1 53 LYS CB   C  11.944 -11.220 14.615 1.00 . A A . 748 LYS CB   1 1 
        9  6871 1 1 53 LYS CD   C  11.417  -8.849 15.281 1.00 . A A . 748 LYS CD   1 1 
        9  6872 1 1 53 LYS CE   C  12.586  -8.620 16.197 1.00 . A A . 748 LYS CE   1 1 
        9  6873 1 1 53 LYS CG   C  10.947 -10.288 15.295 1.00 . A A . 748 LYS CG   1 1 
        9  6874 1 1 53 LYS H    H   9.848 -11.117 13.185 1.00 . A A . 748 LYS H    1 1 
        9  6875 1 1 53 LYS HA   H  12.039 -12.973 13.394 1.00 . A A . 748 LYS HA   1 1 
        9  6876 1 1 53 LYS HB2  H  12.657 -11.552 15.356 1.00 . A A . 748 LYS HB2  1 1 
        9  6877 1 1 53 LYS HB3  H  12.465 -10.659 13.853 1.00 . A A . 748 LYS HB3  1 1 
        9  6878 1 1 53 LYS HD2  H  11.709  -8.591 14.273 1.00 . A A . 748 LYS HD2  1 1 
        9  6879 1 1 53 LYS HD3  H  10.589  -8.225 15.583 1.00 . A A . 748 LYS HD3  1 1 
        9  6880 1 1 53 LYS HE2  H  13.382  -9.271 15.870 1.00 . A A . 748 LYS HE2  1 1 
        9  6881 1 1 53 LYS HE3  H  12.887  -7.592 16.073 1.00 . A A . 748 LYS HE3  1 1 
        9  6882 1 1 53 LYS HG2  H   9.996 -10.344 14.788 1.00 . A A . 748 LYS HG2  1 1 
        9  6883 1 1 53 LYS HG3  H  10.822 -10.607 16.319 1.00 . A A . 748 LYS HG3  1 1 
        9  6884 1 1 53 LYS HZ1  H  11.342  -8.418 17.875 1.00 . A A . 748 LYS HZ1  1 1 
        9  6885 1 1 53 LYS HZ2  H  12.990  -8.491 18.218 1.00 . A A . 748 LYS HZ2  1 1 
        9  6886 1 1 53 LYS HZ3  H  12.169  -9.908 17.809 1.00 . A A . 748 LYS HZ3  1 1 
        9  6887 1 1 53 LYS N    N  10.243 -12.006 13.064 1.00 . A A . 748 LYS N    1 1 
        9  6888 1 1 53 LYS NZ   N  12.237  -8.886 17.611 1.00 . A A . 748 LYS NZ   1 1 
        9  6889 1 1 53 LYS O    O  11.423 -14.242 15.549 1.00 . A A . 748 LYS O    1 1 
        9  6890 1 1 54 GLU C    C   7.943 -15.005 15.696 1.00 . A A . 749 GLU C    1 1 
        9  6891 1 1 54 GLU CA   C   8.825 -13.979 16.342 1.00 . A A . 749 GLU CA   1 1 
        9  6892 1 1 54 GLU CB   C   8.011 -13.106 17.287 1.00 . A A . 749 GLU CB   1 1 
        9  6893 1 1 54 GLU CD   C   8.010 -11.332 19.044 1.00 . A A . 749 GLU CD   1 1 
        9  6894 1 1 54 GLU CG   C   8.830 -12.092 18.050 1.00 . A A . 749 GLU CG   1 1 
        9  6895 1 1 54 GLU H    H   8.990 -12.476 14.866 1.00 . A A . 749 GLU H    1 1 
        9  6896 1 1 54 GLU HA   H   9.590 -14.484 16.914 1.00 . A A . 749 GLU HA   1 1 
        9  6897 1 1 54 GLU HB2  H   7.268 -12.573 16.714 1.00 . A A . 749 GLU HB2  1 1 
        9  6898 1 1 54 GLU HB3  H   7.508 -13.743 18.000 1.00 . A A . 749 GLU HB3  1 1 
        9  6899 1 1 54 GLU HG2  H   9.621 -12.605 18.577 1.00 . A A . 749 GLU HG2  1 1 
        9  6900 1 1 54 GLU HG3  H   9.262 -11.395 17.347 1.00 . A A . 749 GLU HG3  1 1 
        9  6901 1 1 54 GLU N    N   9.476 -13.180 15.344 1.00 . A A . 749 GLU N    1 1 
        9  6902 1 1 54 GLU O    O   8.185 -16.206 15.808 1.00 . A A . 749 GLU O    1 1 
        9  6903 1 1 54 GLU OE1  O   7.843 -11.828 20.192 1.00 . A A . 749 GLU OE1  1 1 
        9  6904 1 1 54 GLU OE2  O   7.516 -10.240 18.701 1.00 . A A . 749 GLU OE2  1 1 
        9  6905 1 1 55 ALA C    C   5.283 -14.591 13.321 1.00 . A A . 750 ALA C    1 1 
        9  6906 1 1 55 ALA CA   C   6.018 -15.378 14.358 1.00 . A A . 750 ALA CA   1 1 
        9  6907 1 1 55 ALA CB   C   5.041 -15.947 15.375 1.00 . A A . 750 ALA CB   1 1 
        9  6908 1 1 55 ALA H    H   6.762 -13.584 14.886 1.00 . A A . 750 ALA H    1 1 
        9  6909 1 1 55 ALA HA   H   6.544 -16.203 13.900 1.00 . A A . 750 ALA HA   1 1 
        9  6910 1 1 55 ALA HB1  H   5.588 -16.510 16.118 1.00 . A A . 750 ALA HB1  1 1 
        9  6911 1 1 55 ALA HB2  H   4.341 -16.600 14.872 1.00 . A A . 750 ALA HB2  1 1 
        9  6912 1 1 55 ALA HB3  H   4.505 -15.142 15.854 1.00 . A A . 750 ALA HB3  1 1 
        9  6913 1 1 55 ALA N    N   6.942 -14.540 15.006 1.00 . A A . 750 ALA N    1 1 
        9  6914 1 1 55 ALA O    O   5.684 -13.488 12.975 1.00 . A A . 750 ALA O    1 1 
        9  6915 1 1 56 THR C    C   1.944 -14.713 12.360 1.00 . A A . 751 THR C    1 1 
        9  6916 1 1 56 THR CA   C   3.393 -14.486 11.906 1.00 . A A . 751 THR CA   1 1 
        9  6917 1 1 56 THR CB   C   3.605 -15.026 10.482 1.00 . A A . 751 THR CB   1 1 
        9  6918 1 1 56 THR CG2  C   3.063 -14.054  9.469 1.00 . A A . 751 THR CG2  1 1 
        9  6919 1 1 56 THR H    H   4.032 -16.055 13.102 1.00 . A A . 751 THR H    1 1 
        9  6920 1 1 56 THR HA   H   3.614 -13.428 11.931 1.00 . A A . 751 THR HA   1 1 
        9  6921 1 1 56 THR HB   H   3.107 -15.979 10.378 1.00 . A A . 751 THR HB   1 1 
        9  6922 1 1 56 THR HG1  H   5.437 -14.495 10.788 1.00 . A A . 751 THR HG1  1 1 
        9  6923 1 1 56 THR HG21 H   3.594 -13.117  9.577 1.00 . A A . 751 THR HG21 1 1 
        9  6924 1 1 56 THR HG22 H   2.010 -13.891  9.646 1.00 . A A . 751 THR HG22 1 1 
        9  6925 1 1 56 THR HG23 H   3.217 -14.437  8.471 1.00 . A A . 751 THR HG23 1 1 
        9  6926 1 1 56 THR N    N   4.253 -15.145 12.829 1.00 . A A . 751 THR N    1 1 
        9  6927 1 1 56 THR O    O   1.647 -15.741 12.998 1.00 . A A . 751 THR O    1 1 
        9  6928 1 1 56 THR OG1  O   5.027 -15.183 10.248 1.00 . A A . 751 THR OG1  1 1 
        9  6929 1 1 57 SER C    C  -1.233 -14.668 11.838 1.00 . A A . 752 SER C    1 1 
        9  6930 1 1 57 SER CA   C  -0.266 -13.813 12.648 1.00 . A A . 752 SER CA   1 1 
        9  6931 1 1 57 SER CB   C  -0.815 -12.392 12.793 1.00 . A A . 752 SER CB   1 1 
        9  6932 1 1 57 SER H    H   1.295 -13.065 11.437 1.00 . A A . 752 SER H    1 1 
        9  6933 1 1 57 SER HA   H  -0.180 -14.241 13.635 1.00 . A A . 752 SER HA   1 1 
        9  6934 1 1 57 SER HB2  H  -0.999 -11.971 11.816 1.00 . A A . 752 SER HB2  1 1 
        9  6935 1 1 57 SER HB3  H  -1.749 -12.437 13.334 1.00 . A A . 752 SER HB3  1 1 
        9  6936 1 1 57 SER HG   H   0.930 -11.500 13.017 1.00 . A A . 752 SER HG   1 1 
        9  6937 1 1 57 SER N    N   1.067 -13.787 12.069 1.00 . A A . 752 SER N    1 1 
        9  6938 1 1 57 SER O    O  -1.057 -14.853 10.641 1.00 . A A . 752 SER O    1 1 
        9  6939 1 1 57 SER OG   O   0.093 -11.553 13.515 1.00 . A A . 752 SER OG   1 1 
        9  6940 1 1 58 THR C    C  -4.453 -15.960 12.971 1.00 . A A . 753 THR C    1 1 
        9  6941 1 1 58 THR CA   C  -3.341 -15.880 11.917 1.00 . A A . 753 THR CA   1 1 
        9  6942 1 1 58 THR CB   C  -3.002 -17.325 11.424 1.00 . A A . 753 THR CB   1 1 
        9  6943 1 1 58 THR CG2  C  -3.967 -17.745 10.325 1.00 . A A . 753 THR CG2  1 1 
        9  6944 1 1 58 THR H    H  -2.246 -15.225 13.506 1.00 . A A . 753 THR H    1 1 
        9  6945 1 1 58 THR HA   H  -3.677 -15.279 11.086 1.00 . A A . 753 THR HA   1 1 
        9  6946 1 1 58 THR HB   H  -3.153 -17.974 12.270 1.00 . A A . 753 THR HB   1 1 
        9  6947 1 1 58 THR HG1  H  -1.496 -16.444 10.677 1.00 . A A . 753 THR HG1  1 1 
        9  6948 1 1 58 THR HG21 H  -3.726 -18.744  9.993 1.00 . A A . 753 THR HG21 1 1 
        9  6949 1 1 58 THR HG22 H  -3.888 -17.060  9.496 1.00 . A A . 753 THR HG22 1 1 
        9  6950 1 1 58 THR HG23 H  -4.976 -17.729 10.711 1.00 . A A . 753 THR HG23 1 1 
        9  6951 1 1 58 THR N    N  -2.218 -15.223 12.524 1.00 . A A . 753 THR N    1 1 
        9  6952 1 1 58 THR O    O  -4.255 -15.530 14.116 1.00 . A A . 753 THR O    1 1 
        9  6953 1 1 58 THR OG1  O  -1.671 -17.373 10.894 1.00 . A A . 753 THR OG1  1 1 
        9  6954 1 1 59 PHE C    C  -7.360 -17.962 13.462 1.00 . A A . 754 PHE C    1 1 
        9  6955 1 1 59 PHE CA   C  -6.670 -16.590 13.544 1.00 . A A . 754 PHE CA   1 1 
        9  6956 1 1 59 PHE CB   C  -7.686 -15.453 13.329 1.00 . A A . 754 PHE CB   1 1 
        9  6957 1 1 59 PHE CD1  C  -7.652 -14.959 10.867 1.00 . A A . 754 PHE CD1  1 1 
        9  6958 1 1 59 PHE CD2  C  -9.634 -15.880 11.793 1.00 . A A . 754 PHE CD2  1 1 
        9  6959 1 1 59 PHE CE1  C  -8.237 -14.934  9.644 1.00 . A A . 754 PHE CE1  1 1 
        9  6960 1 1 59 PHE CE2  C -10.224 -15.856 10.559 1.00 . A A . 754 PHE CE2  1 1 
        9  6961 1 1 59 PHE CG   C  -8.333 -15.431 11.965 1.00 . A A . 754 PHE CG   1 1 
        9  6962 1 1 59 PHE CZ   C  -9.526 -15.382  9.481 1.00 . A A . 754 PHE CZ   1 1 
        9  6963 1 1 59 PHE H    H  -5.619 -16.767 11.685 1.00 . A A . 754 PHE H    1 1 
        9  6964 1 1 59 PHE HA   H  -6.254 -16.486 14.535 1.00 . A A . 754 PHE HA   1 1 
        9  6965 1 1 59 PHE HB2  H  -8.473 -15.594 14.049 1.00 . A A . 754 PHE HB2  1 1 
        9  6966 1 1 59 PHE HB3  H  -7.205 -14.501 13.501 1.00 . A A . 754 PHE HB3  1 1 
        9  6967 1 1 59 PHE HD1  H  -6.635 -14.595 10.928 1.00 . A A . 754 PHE HD1  1 1 
        9  6968 1 1 59 PHE HD2  H -10.186 -16.252 12.643 1.00 . A A . 754 PHE HD2  1 1 
        9  6969 1 1 59 PHE HE1  H  -7.639 -14.552  8.834 1.00 . A A . 754 PHE HE1  1 1 
        9  6970 1 1 59 PHE HE2  H -11.236 -16.209 10.439 1.00 . A A . 754 PHE HE2  1 1 
        9  6971 1 1 59 PHE HZ   H  -9.990 -15.360  8.505 1.00 . A A . 754 PHE HZ   1 1 
        9  6972 1 1 59 PHE N    N  -5.571 -16.478 12.613 1.00 . A A . 754 PHE N    1 1 
        9  6973 1 1 59 PHE O    O  -7.541 -18.632 14.473 1.00 . A A . 754 PHE O    1 1 
        9  6974 1 1 60 THR C    C  -7.535 -20.819 12.257 1.00 . A A . 755 THR C    1 1 
        9  6975 1 1 60 THR CA   C  -8.454 -19.603 12.056 1.00 . A A . 755 THR CA   1 1 
        9  6976 1 1 60 THR CB   C  -9.122 -19.636 10.639 1.00 . A A . 755 THR CB   1 1 
        9  6977 1 1 60 THR CG2  C  -8.081 -19.534  9.535 1.00 . A A . 755 THR CG2  1 1 
        9  6978 1 1 60 THR H    H  -7.515 -17.814 11.481 1.00 . A A . 755 THR H    1 1 
        9  6979 1 1 60 THR HA   H  -9.234 -19.644 12.802 1.00 . A A . 755 THR HA   1 1 
        9  6980 1 1 60 THR HB   H  -9.778 -18.782 10.580 1.00 . A A . 755 THR HB   1 1 
        9  6981 1 1 60 THR HG1  H -10.767 -20.658 10.843 1.00 . A A . 755 THR HG1  1 1 
        9  6982 1 1 60 THR HG21 H  -7.539 -18.606  9.638 1.00 . A A . 755 THR HG21 1 1 
        9  6983 1 1 60 THR HG22 H  -8.569 -19.563  8.572 1.00 . A A . 755 THR HG22 1 1 
        9  6984 1 1 60 THR HG23 H  -7.393 -20.363  9.611 1.00 . A A . 755 THR HG23 1 1 
        9  6985 1 1 60 THR N    N  -7.728 -18.366 12.259 1.00 . A A . 755 THR N    1 1 
        9  6986 1 1 60 THR O    O  -7.974 -21.888 12.692 1.00 . A A . 755 THR O    1 1 
        9  6987 1 1 60 THR OG1  O  -9.886 -20.829 10.470 1.00 . A A . 755 THR OG1  1 1 
        9  6988 1 1 61 ASN C    C  -4.136 -21.089 12.935 1.00 . A A . 756 ASN C    1 1 
        9  6989 1 1 61 ASN CA   C  -5.289 -21.652 12.160 1.00 . A A . 756 ASN CA   1 1 
        9  6990 1 1 61 ASN CB   C  -4.813 -22.232 10.810 1.00 . A A . 756 ASN CB   1 1 
        9  6991 1 1 61 ASN CG   C  -4.197 -21.212  9.920 1.00 . A A . 756 ASN CG   1 1 
        9  6992 1 1 61 ASN H    H  -5.992 -19.772 11.608 1.00 . A A . 756 ASN H    1 1 
        9  6993 1 1 61 ASN HA   H  -5.699 -22.454 12.749 1.00 . A A . 756 ASN HA   1 1 
        9  6994 1 1 61 ASN HB2  H  -4.070 -22.993 10.984 1.00 . A A . 756 ASN HB2  1 1 
        9  6995 1 1 61 ASN HB3  H  -5.638 -22.672 10.281 1.00 . A A . 756 ASN HB3  1 1 
        9  6996 1 1 61 ASN HD21 H  -2.481 -21.626 10.681 1.00 . A A . 756 ASN HD21 1 1 
        9  6997 1 1 61 ASN HD22 H  -2.547 -20.386  9.439 1.00 . A A . 756 ASN HD22 1 1 
        9  6998 1 1 61 ASN N    N  -6.282 -20.634 11.965 1.00 . A A . 756 ASN N    1 1 
        9  6999 1 1 61 ASN ND2  N  -2.940 -21.061 10.023 1.00 . A A . 756 ASN ND2  1 1 
        9  7000 1 1 61 ASN O    O  -3.738 -19.954 12.725 1.00 . A A . 756 ASN O    1 1 
        9  7001 1 1 61 ASN OD1  O  -4.878 -20.560  9.132 1.00 . A A . 756 ASN OD1  1 1 
        9  7002 1 1 62 ILE C    C  -1.238 -22.093 14.251 1.00 . A A . 757 ILE C    1 1 
        9  7003 1 1 62 ILE CA   C  -2.527 -21.404 14.674 1.00 . A A . 757 ILE CA   1 1 
        9  7004 1 1 62 ILE CB   C  -2.808 -21.707 16.173 1.00 . A A . 757 ILE CB   1 1 
        9  7005 1 1 62 ILE CD1  C  -4.479 -19.776 16.418 1.00 . A A . 757 ILE CD1  1 1 
        9  7006 1 1 62 ILE CG1  C  -4.234 -21.266 16.555 1.00 . A A . 757 ILE CG1  1 1 
        9  7007 1 1 62 ILE CG2  C  -1.776 -21.015 17.074 1.00 . A A . 757 ILE CG2  1 1 
        9  7008 1 1 62 ILE H    H  -4.000 -22.756 13.961 1.00 . A A . 757 ILE H    1 1 
        9  7009 1 1 62 ILE HA   H  -2.422 -20.337 14.548 1.00 . A A . 757 ILE HA   1 1 
        9  7010 1 1 62 ILE HB   H  -2.717 -22.771 16.298 1.00 . A A . 757 ILE HB   1 1 
        9  7011 1 1 62 ILE HD11 H  -5.496 -19.549 16.704 1.00 . A A . 757 ILE HD11 1 1 
        9  7012 1 1 62 ILE HD12 H  -4.320 -19.490 15.389 1.00 . A A . 757 ILE HD12 1 1 
        9  7013 1 1 62 ILE HD13 H  -3.792 -19.239 17.056 1.00 . A A . 757 ILE HD13 1 1 
        9  7014 1 1 62 ILE HG12 H  -4.931 -21.755 15.890 1.00 . A A . 757 ILE HG12 1 1 
        9  7015 1 1 62 ILE HG13 H  -4.446 -21.556 17.572 1.00 . A A . 757 ILE HG13 1 1 
        9  7016 1 1 62 ILE HG21 H  -1.987 -21.243 18.108 1.00 . A A . 757 ILE HG21 1 1 
        9  7017 1 1 62 ILE HG22 H  -1.826 -19.947 16.922 1.00 . A A . 757 ILE HG22 1 1 
        9  7018 1 1 62 ILE HG23 H  -0.786 -21.365 16.820 1.00 . A A . 757 ILE HG23 1 1 
        9  7019 1 1 62 ILE N    N  -3.626 -21.853 13.837 1.00 . A A . 757 ILE N    1 1 
        9  7020 1 1 62 ILE O    O  -0.149 -21.714 14.658 1.00 . A A . 757 ILE O    1 1 
        9  7021 1 1 63 THR C    C   0.309 -23.098 11.699 1.00 . A A . 758 THR C    1 1 
        9  7022 1 1 63 THR CA   C  -0.242 -23.776 12.946 1.00 . A A . 758 THR CA   1 1 
        9  7023 1 1 63 THR CB   C  -0.566 -25.244 12.657 1.00 . A A . 758 THR CB   1 1 
        9  7024 1 1 63 THR CG2  C  -0.651 -26.041 13.950 1.00 . A A . 758 THR CG2  1 1 
        9  7025 1 1 63 THR H    H  -2.256 -23.373 13.154 1.00 . A A . 758 THR H    1 1 
        9  7026 1 1 63 THR HA   H   0.518 -23.744 13.714 1.00 . A A . 758 THR HA   1 1 
        9  7027 1 1 63 THR HB   H   0.244 -25.624 12.053 1.00 . A A . 758 THR HB   1 1 
        9  7028 1 1 63 THR HG1  H  -1.597 -25.617 11.050 1.00 . A A . 758 THR HG1  1 1 
        9  7029 1 1 63 THR HG21 H   0.293 -25.985 14.471 1.00 . A A . 758 THR HG21 1 1 
        9  7030 1 1 63 THR HG22 H  -0.877 -27.073 13.723 1.00 . A A . 758 THR HG22 1 1 
        9  7031 1 1 63 THR HG23 H  -1.432 -25.633 14.574 1.00 . A A . 758 THR HG23 1 1 
        9  7032 1 1 63 THR N    N  -1.367 -23.082 13.441 1.00 . A A . 758 THR N    1 1 
        9  7033 1 1 63 THR O    O   0.093 -23.552 10.576 1.00 . A A . 758 THR O    1 1 
        9  7034 1 1 63 THR OG1  O  -1.821 -25.334 11.952 1.00 . A A . 758 THR OG1  1 1 
        9  7035 1 1 64 TYR C    C   2.956 -21.858 10.457 1.00 . A A . 759 TYR C    1 1 
        9  7036 1 1 64 TYR CA   C   1.579 -21.268 10.815 1.00 . A A . 759 TYR CA   1 1 
        9  7037 1 1 64 TYR CB   C   1.632 -19.723 11.098 1.00 . A A . 759 TYR CB   1 1 
        9  7038 1 1 64 TYR CD1  C   0.883 -19.167 13.475 1.00 . A A . 759 TYR CD1  1 1 
        9  7039 1 1 64 TYR CD2  C   3.215 -19.126 12.993 1.00 . A A . 759 TYR CD2  1 1 
        9  7040 1 1 64 TYR CE1  C   1.144 -18.810 14.782 1.00 . A A . 759 TYR CE1  1 1 
        9  7041 1 1 64 TYR CE2  C   3.478 -18.773 14.295 1.00 . A A . 759 TYR CE2  1 1 
        9  7042 1 1 64 TYR CG   C   1.921 -19.331 12.553 1.00 . A A . 759 TYR CG   1 1 
        9  7043 1 1 64 TYR CZ   C   2.441 -18.616 15.186 1.00 . A A . 759 TYR CZ   1 1 
        9  7044 1 1 64 TYR H    H   1.007 -21.709 12.838 1.00 . A A . 759 TYR H    1 1 
        9  7045 1 1 64 TYR HA   H   0.942 -21.436  9.958 1.00 . A A . 759 TYR HA   1 1 
        9  7046 1 1 64 TYR HB2  H   2.409 -19.285 10.489 1.00 . A A . 759 TYR HB2  1 1 
        9  7047 1 1 64 TYR HB3  H   0.684 -19.289 10.814 1.00 . A A . 759 TYR HB3  1 1 
        9  7048 1 1 64 TYR HD1  H  -0.145 -19.320 13.182 1.00 . A A . 759 TYR HD1  1 1 
        9  7049 1 1 64 TYR HD2  H   4.034 -19.244 12.301 1.00 . A A . 759 TYR HD2  1 1 
        9  7050 1 1 64 TYR HE1  H   0.331 -18.689 15.482 1.00 . A A . 759 TYR HE1  1 1 
        9  7051 1 1 64 TYR HE2  H   4.500 -18.622 14.610 1.00 . A A . 759 TYR HE2  1 1 
        9  7052 1 1 64 TYR HH   H   2.135 -18.812 17.050 1.00 . A A . 759 TYR HH   1 1 
        9  7053 1 1 64 TYR N    N   0.965 -21.997 11.902 1.00 . A A . 759 TYR N    1 1 
        9  7054 1 1 64 TYR O    O   3.092 -22.545  9.449 1.00 . A A . 759 TYR O    1 1 
        9  7055 1 1 64 TYR OH   O   2.709 -18.264 16.491 1.00 . A A . 759 TYR OH   1 1 
        9  7056 1 1 65 ARG C    C   5.618 -23.067 12.284 1.00 . A A . 760 ARG C    1 1 
        9  7057 1 1 65 ARG CA   C   5.246 -22.207 11.096 1.00 . A A . 760 ARG CA   1 1 
        9  7058 1 1 65 ARG CB   C   6.297 -21.164 10.835 1.00 . A A . 760 ARG CB   1 1 
        9  7059 1 1 65 ARG CD   C   7.590 -19.238 11.548 1.00 . A A . 760 ARG CD   1 1 
        9  7060 1 1 65 ARG CG   C   6.633 -20.281 11.989 1.00 . A A . 760 ARG CG   1 1 
        9  7061 1 1 65 ARG CZ   C   9.331 -17.846 12.715 1.00 . A A . 760 ARG CZ   1 1 
        9  7062 1 1 65 ARG H    H   3.821 -20.982 12.025 1.00 . A A . 760 ARG H    1 1 
        9  7063 1 1 65 ARG HA   H   5.187 -22.830 10.222 1.00 . A A . 760 ARG HA   1 1 
        9  7064 1 1 65 ARG HB2  H   7.207 -21.637 10.497 1.00 . A A . 760 ARG HB2  1 1 
        9  7065 1 1 65 ARG HB3  H   5.909 -20.543 10.043 1.00 . A A . 760 ARG HB3  1 1 
        9  7066 1 1 65 ARG HD2  H   8.356 -19.790 11.023 1.00 . A A . 760 ARG HD2  1 1 
        9  7067 1 1 65 ARG HD3  H   7.006 -18.658 10.851 1.00 . A A . 760 ARG HD3  1 1 
        9  7068 1 1 65 ARG HE   H   7.469 -18.311 13.420 1.00 . A A . 760 ARG HE   1 1 
        9  7069 1 1 65 ARG HG2  H   5.737 -19.811 12.364 1.00 . A A . 760 ARG HG2  1 1 
        9  7070 1 1 65 ARG HG3  H   7.093 -20.873 12.767 1.00 . A A . 760 ARG HG3  1 1 
        9  7071 1 1 65 ARG HH11 H   9.952 -18.472 10.845 1.00 . A A . 760 ARG HH11 1 1 
        9  7072 1 1 65 ARG HH12 H  11.082 -17.560 11.716 1.00 . A A . 760 ARG HH12 1 1 
        9  7073 1 1 65 ARG HH21 H   9.125 -17.018 14.596 1.00 . A A . 760 ARG HH21 1 1 
        9  7074 1 1 65 ARG HH22 H  10.629 -16.745 13.841 1.00 . A A . 760 ARG HH22 1 1 
        9  7075 1 1 65 ARG N    N   3.950 -21.602 11.282 1.00 . A A . 760 ARG N    1 1 
        9  7076 1 1 65 ARG NE   N   8.094 -18.415 12.668 1.00 . A A . 760 ARG NE   1 1 
        9  7077 1 1 65 ARG NH1  N  10.168 -17.970 11.692 1.00 . A A . 760 ARG NH1  1 1 
        9  7078 1 1 65 ARG NH2  N   9.710 -17.158 13.786 1.00 . A A . 760 ARG NH2  1 1 
        9  7079 1 1 65 ARG O    O   6.466 -23.951 12.189 1.00 . A A . 760 ARG O    1 1 
        9  7080 1 1 66 GLY C    C   6.306 -22.971 15.433 1.00 . A A . 761 GLY C    1 1 
        9  7081 1 1 66 GLY CA   C   5.224 -23.577 14.588 1.00 . A A . 761 GLY CA   1 1 
        9  7082 1 1 66 GLY H    H   4.287 -22.115 13.418 1.00 . A A . 761 GLY H    1 1 
        9  7083 1 1 66 GLY HA2  H   4.312 -23.580 15.167 1.00 . A A . 761 GLY HA2  1 1 
        9  7084 1 1 66 GLY HA3  H   5.495 -24.589 14.327 1.00 . A A . 761 GLY HA3  1 1 
        9  7085 1 1 66 GLY N    N   4.966 -22.819 13.395 1.00 . A A . 761 GLY N    1 1 
        9  7086 1 1 66 GLY O    O   7.441 -23.447 15.436 1.00 . A A . 761 GLY O    1 1 
        9  7087 1 1 67 THR C    C   6.297 -21.068 18.402 1.00 . A A . 762 THR C    1 1 
        9  7088 1 1 67 THR CA   C   6.899 -21.261 17.017 1.00 . A A . 762 THR CA   1 1 
        9  7089 1 1 67 THR CB   C   7.339 -19.900 16.439 1.00 . A A . 762 THR CB   1 1 
        9  7090 1 1 67 THR CG2  C   8.392 -20.091 15.377 1.00 . A A . 762 THR CG2  1 1 
        9  7091 1 1 67 THR H    H   5.059 -21.568 16.104 1.00 . A A . 762 THR H    1 1 
        9  7092 1 1 67 THR HA   H   7.771 -21.893 17.104 1.00 . A A . 762 THR HA   1 1 
        9  7093 1 1 67 THR HB   H   7.743 -19.299 17.239 1.00 . A A . 762 THR HB   1 1 
        9  7094 1 1 67 THR HG1  H   5.617 -19.023 16.618 1.00 . A A . 762 THR HG1  1 1 
        9  7095 1 1 67 THR HG21 H   9.252 -20.587 15.801 1.00 . A A . 762 THR HG21 1 1 
        9  7096 1 1 67 THR HG22 H   8.686 -19.125 14.989 1.00 . A A . 762 THR HG22 1 1 
        9  7097 1 1 67 THR HG23 H   7.990 -20.692 14.574 1.00 . A A . 762 THR HG23 1 1 
        9  7098 1 1 67 THR N    N   5.969 -21.929 16.142 1.00 . A A . 762 THR N    1 1 
        9  7099 1 1 67 THR O    O   6.676 -21.812 19.328 1.00 . A A . 762 THR O    1 1 
        9  7100 1 1 67 THR OXT  O   5.418 -20.194 18.553 1.00 . A A . 762 THR OXT  1 1 
        9  7101 1 1 67 THR OG1  O   6.201 -19.217 15.872 1.00 . A A . 762 THR OG1  1 1 
       10  7102 1 1 21 LYS C    C   3.333  -1.593 -0.419 1.00 . A A . 716 LYS C    1 1 
       10  7103 1 1 21 LYS CA   C   2.539  -0.390 -0.880 1.00 . A A . 716 LYS CA   1 1 
       10  7104 1 1 21 LYS CB   C   1.950   0.364  0.328 1.00 . A A . 716 LYS CB   1 1 
       10  7105 1 1 21 LYS CD   C   3.753   2.122  0.462 1.00 . A A . 716 LYS CD   1 1 
       10  7106 1 1 21 LYS CE   C   4.691   2.906  1.377 1.00 . A A . 716 LYS CE   1 1 
       10  7107 1 1 21 LYS CG   C   2.987   1.045  1.224 1.00 . A A . 716 LYS CG   1 1 
       10  7108 1 1 21 LYS H    H   0.774  -1.406 -1.329 1.00 . A A . 716 LYS H    1 1 
       10  7109 1 1 21 LYS HA   H   3.214   0.261 -1.406 1.00 . A A . 716 LYS HA   1 1 
       10  7110 1 1 21 LYS HB2  H   1.274   1.124 -0.037 1.00 . A A . 716 LYS HB2  1 1 
       10  7111 1 1 21 LYS HB3  H   1.390  -0.335  0.932 1.00 . A A . 716 LYS HB3  1 1 
       10  7112 1 1 21 LYS HD2  H   4.335   1.651 -0.316 1.00 . A A . 716 LYS HD2  1 1 
       10  7113 1 1 21 LYS HD3  H   3.042   2.804  0.016 1.00 . A A . 716 LYS HD3  1 1 
       10  7114 1 1 21 LYS HE2  H   5.228   3.634  0.786 1.00 . A A . 716 LYS HE2  1 1 
       10  7115 1 1 21 LYS HE3  H   4.101   3.420  2.121 1.00 . A A . 716 LYS HE3  1 1 
       10  7116 1 1 21 LYS HG2  H   2.481   1.501  2.062 1.00 . A A . 716 LYS HG2  1 1 
       10  7117 1 1 21 LYS HG3  H   3.682   0.300  1.579 1.00 . A A . 716 LYS HG3  1 1 
       10  7118 1 1 21 LYS HZ1  H   6.416   2.594  2.523 1.00 . A A . 716 LYS HZ1  1 1 
       10  7119 1 1 21 LYS HZ2  H   6.139   1.358  1.409 1.00 . A A . 716 LYS HZ2  1 1 
       10  7120 1 1 21 LYS HZ3  H   5.213   1.467  2.797 1.00 . A A . 716 LYS HZ3  1 1 
       10  7121 1 1 21 LYS N    N   1.483  -0.800 -1.788 1.00 . A A . 716 LYS N    1 1 
       10  7122 1 1 21 LYS NZ   N   5.672   2.034  2.053 1.00 . A A . 716 LYS NZ   1 1 
       10  7123 1 1 21 LYS O    O   4.516  -1.715 -0.709 1.00 . A A . 716 LYS O    1 1 
       10  7124 1 1 22 LEU C    C   3.051  -4.806 -0.182 1.00 . A A . 717 LEU C    1 1 
       10  7125 1 1 22 LEU CA   C   3.305  -3.649  0.776 1.00 . A A . 717 LEU CA   1 1 
       10  7126 1 1 22 LEU CB   C   2.778  -3.950  2.155 1.00 . A A . 717 LEU CB   1 1 
       10  7127 1 1 22 LEU CD1  C   2.141  -3.112  4.415 1.00 . A A . 717 LEU CD1  1 1 
       10  7128 1 1 22 LEU CD2  C   4.409  -2.626  3.527 1.00 . A A . 717 LEU CD2  1 1 
       10  7129 1 1 22 LEU CG   C   2.942  -2.824  3.179 1.00 . A A . 717 LEU CG   1 1 
       10  7130 1 1 22 LEU H    H   1.737  -2.366  0.507 1.00 . A A . 717 LEU H    1 1 
       10  7131 1 1 22 LEU HA   H   4.367  -3.465  0.837 1.00 . A A . 717 LEU HA   1 1 
       10  7132 1 1 22 LEU HB2  H   1.726  -4.185  2.070 1.00 . A A . 717 LEU HB2  1 1 
       10  7133 1 1 22 LEU HB3  H   3.293  -4.821  2.534 1.00 . A A . 717 LEU HB3  1 1 
       10  7134 1 1 22 LEU HD11 H   2.474  -4.044  4.852 1.00 . A A . 717 LEU HD11 1 1 
       10  7135 1 1 22 LEU HD12 H   1.095  -3.188  4.158 1.00 . A A . 717 LEU HD12 1 1 
       10  7136 1 1 22 LEU HD13 H   2.284  -2.314  5.129 1.00 . A A . 717 LEU HD13 1 1 
       10  7137 1 1 22 LEU HD21 H   4.957  -2.371  2.632 1.00 . A A . 717 LEU HD21 1 1 
       10  7138 1 1 22 LEU HD22 H   4.808  -3.539  3.943 1.00 . A A . 717 LEU HD22 1 1 
       10  7139 1 1 22 LEU HD23 H   4.508  -1.828  4.249 1.00 . A A . 717 LEU HD23 1 1 
       10  7140 1 1 22 LEU HG   H   2.571  -1.904  2.752 1.00 . A A . 717 LEU HG   1 1 
       10  7141 1 1 22 LEU N    N   2.681  -2.474  0.285 1.00 . A A . 717 LEU N    1 1 
       10  7142 1 1 22 LEU O    O   3.950  -5.232 -0.895 1.00 . A A . 717 LEU O    1 1 
       10  7143 1 1 23 LEU C    C   0.098  -5.849 -1.843 1.00 . A A . 718 LEU C    1 1 
       10  7144 1 1 23 LEU CA   C   1.409  -6.259 -1.228 1.00 . A A . 718 LEU CA   1 1 
       10  7145 1 1 23 LEU CB   C   1.305  -7.697 -0.678 1.00 . A A . 718 LEU CB   1 1 
       10  7146 1 1 23 LEU CD1  C   2.363  -9.820  0.152 1.00 . A A . 718 LEU CD1  1 1 
       10  7147 1 1 23 LEU CD2  C   3.482  -8.494 -1.639 1.00 . A A . 718 LEU CD2  1 1 
       10  7148 1 1 23 LEU CG   C   2.629  -8.421 -0.385 1.00 . A A . 718 LEU CG   1 1 
       10  7149 1 1 23 LEU H    H   1.169  -5.044  0.487 1.00 . A A . 718 LEU H    1 1 
       10  7150 1 1 23 LEU HA   H   2.163  -6.241 -2.001 1.00 . A A . 718 LEU HA   1 1 
       10  7151 1 1 23 LEU HB2  H   0.703  -7.668  0.216 1.00 . A A . 718 LEU HB2  1 1 
       10  7152 1 1 23 LEU HB3  H   0.761  -8.275 -1.411 1.00 . A A . 718 LEU HB3  1 1 
       10  7153 1 1 23 LEU HD11 H   1.785  -9.755  1.062 1.00 . A A . 718 LEU HD11 1 1 
       10  7154 1 1 23 LEU HD12 H   3.302 -10.313  0.355 1.00 . A A . 718 LEU HD12 1 1 
       10  7155 1 1 23 LEU HD13 H   1.814 -10.388 -0.583 1.00 . A A . 718 LEU HD13 1 1 
       10  7156 1 1 23 LEU HD21 H   3.697  -7.494 -1.987 1.00 . A A . 718 LEU HD21 1 1 
       10  7157 1 1 23 LEU HD22 H   2.949  -9.038 -2.405 1.00 . A A . 718 LEU HD22 1 1 
       10  7158 1 1 23 LEU HD23 H   4.407  -9.004 -1.416 1.00 . A A . 718 LEU HD23 1 1 
       10  7159 1 1 23 LEU HG   H   3.174  -7.873  0.370 1.00 . A A . 718 LEU HG   1 1 
       10  7160 1 1 23 LEU N    N   1.826  -5.302 -0.205 1.00 . A A . 718 LEU N    1 1 
       10  7161 1 1 23 LEU O    O   0.036  -5.511 -3.032 1.00 . A A . 718 LEU O    1 1 
       10  7162 1 1 24 ILE C    C  -2.789  -4.229 -1.027 1.00 . A A . 719 ILE C    1 1 
       10  7163 1 1 24 ILE CA   C  -2.278  -5.566 -1.560 1.00 . A A . 719 ILE CA   1 1 
       10  7164 1 1 24 ILE CB   C  -3.294  -6.701 -1.223 1.00 . A A . 719 ILE CB   1 1 
       10  7165 1 1 24 ILE CD1  C  -2.217  -8.384 -2.862 1.00 . A A . 719 ILE CD1  1 1 
       10  7166 1 1 24 ILE CG1  C  -2.644  -8.096 -1.427 1.00 . A A . 719 ILE CG1  1 1 
       10  7167 1 1 24 ILE CG2  C  -4.525  -6.575 -2.117 1.00 . A A . 719 ILE CG2  1 1 
       10  7168 1 1 24 ILE H    H  -0.828  -6.052 -0.090 1.00 . A A . 719 ILE H    1 1 
       10  7169 1 1 24 ILE HA   H  -2.227  -5.468 -2.627 1.00 . A A . 719 ILE HA   1 1 
       10  7170 1 1 24 ILE HB   H  -3.595  -6.603 -0.190 1.00 . A A . 719 ILE HB   1 1 
       10  7171 1 1 24 ILE HD11 H  -1.490  -7.648 -3.173 1.00 . A A . 719 ILE HD11 1 1 
       10  7172 1 1 24 ILE HD12 H  -3.078  -8.335 -3.512 1.00 . A A . 719 ILE HD12 1 1 
       10  7173 1 1 24 ILE HD13 H  -1.779  -9.370 -2.917 1.00 . A A . 719 ILE HD13 1 1 
       10  7174 1 1 24 ILE HG12 H  -1.763  -8.166 -0.807 1.00 . A A . 719 ILE HG12 1 1 
       10  7175 1 1 24 ILE HG13 H  -3.346  -8.860 -1.124 1.00 . A A . 719 ILE HG13 1 1 
       10  7176 1 1 24 ILE HG21 H  -4.228  -6.660 -3.152 1.00 . A A . 719 ILE HG21 1 1 
       10  7177 1 1 24 ILE HG22 H  -4.991  -5.612 -1.953 1.00 . A A . 719 ILE HG22 1 1 
       10  7178 1 1 24 ILE HG23 H  -5.229  -7.358 -1.876 1.00 . A A . 719 ILE HG23 1 1 
       10  7179 1 1 24 ILE N    N  -0.950  -5.857 -1.047 1.00 . A A . 719 ILE N    1 1 
       10  7180 1 1 24 ILE O    O  -3.621  -3.567 -1.658 1.00 . A A . 719 ILE O    1 1 
       10  7181 1 1 25 THR C    C  -4.130  -2.590  1.210 1.00 . A A . 720 THR C    1 1 
       10  7182 1 1 25 THR CA   C  -2.622  -2.590  0.777 1.00 . A A . 720 THR CA   1 1 
       10  7183 1 1 25 THR CB   C  -2.288  -1.363 -0.135 1.00 . A A . 720 THR CB   1 1 
       10  7184 1 1 25 THR CG2  C  -2.294  -0.062  0.674 1.00 . A A . 720 THR CG2  1 1 
       10  7185 1 1 25 THR H    H  -1.627  -4.428  0.574 1.00 . A A . 720 THR H    1 1 
       10  7186 1 1 25 THR HA   H  -2.023  -2.535  1.674 1.00 . A A . 720 THR HA   1 1 
       10  7187 1 1 25 THR HB   H  -3.012  -1.302 -0.935 1.00 . A A . 720 THR HB   1 1 
       10  7188 1 1 25 THR HG1  H  -1.075  -2.050 -1.513 1.00 . A A . 720 THR HG1  1 1 
       10  7189 1 1 25 THR HG21 H  -1.560  -0.125  1.463 1.00 . A A . 720 THR HG21 1 1 
       10  7190 1 1 25 THR HG22 H  -3.275   0.089  1.103 1.00 . A A . 720 THR HG22 1 1 
       10  7191 1 1 25 THR HG23 H  -2.056   0.768  0.023 1.00 . A A . 720 THR HG23 1 1 
       10  7192 1 1 25 THR N    N  -2.272  -3.841  0.121 1.00 . A A . 720 THR N    1 1 
       10  7193 1 1 25 THR O    O  -4.793  -1.547  1.242 1.00 . A A . 720 THR O    1 1 
       10  7194 1 1 25 THR OG1  O  -0.961  -1.547 -0.690 1.00 . A A . 720 THR OG1  1 1 
       10  7195 1 1 26 ILE C    C  -6.091  -4.744  3.281 1.00 . A A . 721 ILE C    1 1 
       10  7196 1 1 26 ILE CA   C  -6.018  -3.913  2.023 1.00 . A A . 721 ILE CA   1 1 
       10  7197 1 1 26 ILE CB   C  -6.956  -4.531  0.955 1.00 . A A . 721 ILE CB   1 1 
       10  7198 1 1 26 ILE CD1  C  -7.496  -6.696 -0.286 1.00 . A A . 721 ILE CD1  1 1 
       10  7199 1 1 26 ILE CG1  C  -6.478  -5.931  0.536 1.00 . A A . 721 ILE CG1  1 1 
       10  7200 1 1 26 ILE CG2  C  -7.085  -3.610 -0.259 1.00 . A A . 721 ILE CG2  1 1 
       10  7201 1 1 26 ILE H    H  -4.068  -4.574  1.531 1.00 . A A . 721 ILE H    1 1 
       10  7202 1 1 26 ILE HA   H  -6.371  -2.921  2.261 1.00 . A A . 721 ILE HA   1 1 
       10  7203 1 1 26 ILE HB   H  -7.926  -4.621  1.416 1.00 . A A . 721 ILE HB   1 1 
       10  7204 1 1 26 ILE HD11 H  -8.400  -6.824  0.291 1.00 . A A . 721 ILE HD11 1 1 
       10  7205 1 1 26 ILE HD12 H  -7.092  -7.664 -0.543 1.00 . A A . 721 ILE HD12 1 1 
       10  7206 1 1 26 ILE HD13 H  -7.716  -6.143 -1.186 1.00 . A A . 721 ILE HD13 1 1 
       10  7207 1 1 26 ILE HG12 H  -5.610  -5.782 -0.092 1.00 . A A . 721 ILE HG12 1 1 
       10  7208 1 1 26 ILE HG13 H  -6.175  -6.534  1.388 1.00 . A A . 721 ILE HG13 1 1 
       10  7209 1 1 26 ILE HG21 H  -7.500  -2.662  0.050 1.00 . A A . 721 ILE HG21 1 1 
       10  7210 1 1 26 ILE HG22 H  -7.733  -4.068 -0.991 1.00 . A A . 721 ILE HG22 1 1 
       10  7211 1 1 26 ILE HG23 H  -6.107  -3.452 -0.693 1.00 . A A . 721 ILE HG23 1 1 
       10  7212 1 1 26 ILE N    N  -4.642  -3.780  1.565 1.00 . A A . 721 ILE N    1 1 
       10  7213 1 1 26 ILE O    O  -6.832  -4.428  4.191 1.00 . A A . 721 ILE O    1 1 
       10  7214 1 1 27 HIS C    C  -3.985  -6.437  5.230 1.00 . A A . 722 HIS C    1 1 
       10  7215 1 1 27 HIS CA   C  -5.275  -6.654  4.532 1.00 . A A . 722 HIS CA   1 1 
       10  7216 1 1 27 HIS CB   C  -5.428  -8.139  4.186 1.00 . A A . 722 HIS CB   1 1 
       10  7217 1 1 27 HIS CD2  C  -7.905  -8.757  4.396 1.00 . A A . 722 HIS CD2  1 1 
       10  7218 1 1 27 HIS CE1  C  -8.345  -9.157  2.304 1.00 . A A . 722 HIS CE1  1 1 
       10  7219 1 1 27 HIS CG   C  -6.786  -8.539  3.718 1.00 . A A . 722 HIS CG   1 1 
       10  7220 1 1 27 HIS H    H  -4.783  -6.045  2.533 1.00 . A A . 722 HIS H    1 1 
       10  7221 1 1 27 HIS HA   H  -6.082  -6.356  5.185 1.00 . A A . 722 HIS HA   1 1 
       10  7222 1 1 27 HIS HB2  H  -4.737  -8.395  3.400 1.00 . A A . 722 HIS HB2  1 1 
       10  7223 1 1 27 HIS HB3  H  -5.190  -8.717  5.065 1.00 . A A . 722 HIS HB3  1 1 
       10  7224 1 1 27 HIS HD1  H  -6.475  -8.753  1.623 1.00 . A A . 722 HIS HD1  1 1 
       10  7225 1 1 27 HIS HD2  H  -7.992  -8.652  5.467 1.00 . A A . 722 HIS HD2  1 1 
       10  7226 1 1 27 HIS HE1  H  -8.858  -9.420  1.392 1.00 . A A . 722 HIS HE1  1 1 
       10  7227 1 1 27 HIS HE2  H  -9.837  -9.082  3.656 1.00 . A A . 722 HIS HE2  1 1 
       10  7228 1 1 27 HIS N    N  -5.328  -5.813  3.326 1.00 . A A . 722 HIS N    1 1 
       10  7229 1 1 27 HIS ND1  N  -7.087  -8.800  2.399 1.00 . A A . 722 HIS ND1  1 1 
       10  7230 1 1 27 HIS NE2  N  -8.864  -9.142  3.497 1.00 . A A . 722 HIS NE2  1 1 
       10  7231 1 1 27 HIS O    O  -3.813  -6.816  6.370 1.00 . A A . 722 HIS O    1 1 
       10  7232 1 1 28 ASP C    C  -1.638  -4.814  6.304 1.00 . A A . 723 ASP C    1 1 
       10  7233 1 1 28 ASP CA   C  -1.708  -5.520  4.954 1.00 . A A . 723 ASP CA   1 1 
       10  7234 1 1 28 ASP CB   C  -0.997  -4.659  3.886 1.00 . A A . 723 ASP CB   1 1 
       10  7235 1 1 28 ASP CG   C  -1.093  -5.237  2.466 1.00 . A A . 723 ASP CG   1 1 
       10  7236 1 1 28 ASP H    H  -3.359  -5.421  3.658 1.00 . A A . 723 ASP H    1 1 
       10  7237 1 1 28 ASP HA   H  -1.192  -6.466  5.019 1.00 . A A . 723 ASP HA   1 1 
       10  7238 1 1 28 ASP HB2  H  -1.447  -3.677  3.877 1.00 . A A . 723 ASP HB2  1 1 
       10  7239 1 1 28 ASP HB3  H   0.043  -4.569  4.156 1.00 . A A . 723 ASP HB3  1 1 
       10  7240 1 1 28 ASP N    N  -3.095  -5.772  4.533 1.00 . A A . 723 ASP N    1 1 
       10  7241 1 1 28 ASP O    O  -0.591  -4.782  6.948 1.00 . A A . 723 ASP O    1 1 
       10  7242 1 1 28 ASP OD1  O  -2.206  -5.660  2.056 1.00 . A A . 723 ASP OD1  1 1 
       10  7243 1 1 28 ASP OD2  O  -0.081  -5.246  1.746 1.00 . A A . 723 ASP OD2  1 1 
       10  7244 1 1 29 ARG C    C  -4.052  -4.039  8.741 1.00 . A A . 724 ARG C    1 1 
       10  7245 1 1 29 ARG CA   C  -2.823  -3.558  7.953 1.00 . A A . 724 ARG CA   1 1 
       10  7246 1 1 29 ARG CB   C  -2.942  -2.068  7.682 1.00 . A A . 724 ARG CB   1 1 
       10  7247 1 1 29 ARG CD   C  -2.227  -1.464  9.998 1.00 . A A . 724 ARG CD   1 1 
       10  7248 1 1 29 ARG CG   C  -3.216  -1.207  8.898 1.00 . A A . 724 ARG CG   1 1 
       10  7249 1 1 29 ARG CZ   C  -3.393  -0.856 12.112 1.00 . A A . 724 ARG CZ   1 1 
       10  7250 1 1 29 ARG H    H  -3.480  -4.239  6.075 1.00 . A A . 724 ARG H    1 1 
       10  7251 1 1 29 ARG HA   H  -1.923  -3.729  8.538 1.00 . A A . 724 ARG HA   1 1 
       10  7252 1 1 29 ARG HB2  H  -2.034  -1.788  7.184 1.00 . A A . 724 ARG HB2  1 1 
       10  7253 1 1 29 ARG HB3  H  -3.743  -1.945  6.964 1.00 . A A . 724 ARG HB3  1 1 
       10  7254 1 1 29 ARG HD2  H  -2.398  -2.493 10.288 1.00 . A A . 724 ARG HD2  1 1 
       10  7255 1 1 29 ARG HD3  H  -1.220  -1.331  9.632 1.00 . A A . 724 ARG HD3  1 1 
       10  7256 1 1 29 ARG HE   H  -1.884   0.180 11.239 1.00 . A A . 724 ARG HE   1 1 
       10  7257 1 1 29 ARG HG2  H  -3.207  -0.159  8.638 1.00 . A A . 724 ARG HG2  1 1 
       10  7258 1 1 29 ARG HG3  H  -4.196  -1.506  9.242 1.00 . A A . 724 ARG HG3  1 1 
       10  7259 1 1 29 ARG HH11 H  -4.148  -2.579 11.259 1.00 . A A . 724 ARG HH11 1 1 
       10  7260 1 1 29 ARG HH12 H  -4.888  -2.112 12.731 1.00 . A A . 724 ARG HH12 1 1 
       10  7261 1 1 29 ARG HH21 H  -2.920   0.767 13.248 1.00 . A A . 724 ARG HH21 1 1 
       10  7262 1 1 29 ARG HH22 H  -4.200  -0.174 13.861 1.00 . A A . 724 ARG HH22 1 1 
       10  7263 1 1 29 ARG N    N  -2.722  -4.233  6.695 1.00 . A A . 724 ARG N    1 1 
       10  7264 1 1 29 ARG NE   N  -2.467  -0.613 11.165 1.00 . A A . 724 ARG NE   1 1 
       10  7265 1 1 29 ARG NH1  N  -4.193  -1.924 12.018 1.00 . A A . 724 ARG NH1  1 1 
       10  7266 1 1 29 ARG NH2  N  -3.510  -0.039 13.143 1.00 . A A . 724 ARG NH2  1 1 
       10  7267 1 1 29 ARG O    O  -4.135  -3.860  9.969 1.00 . A A . 724 ARG O    1 1 
       10  7268 1 1 30 LYS C    C  -6.282  -6.226  9.450 1.00 . A A . 725 LYS C    1 1 
       10  7269 1 1 30 LYS CA   C  -6.260  -4.934  8.674 1.00 . A A . 725 LYS CA   1 1 
       10  7270 1 1 30 LYS CB   C  -7.377  -4.886  7.647 1.00 . A A . 725 LYS CB   1 1 
       10  7271 1 1 30 LYS CD   C  -7.988  -2.501  8.160 1.00 . A A . 725 LYS CD   1 1 
       10  7272 1 1 30 LYS CE   C  -8.312  -1.140  7.573 1.00 . A A . 725 LYS CE   1 1 
       10  7273 1 1 30 LYS CG   C  -7.625  -3.501  7.070 1.00 . A A . 725 LYS CG   1 1 
       10  7274 1 1 30 LYS H    H  -4.747  -4.986  7.163 1.00 . A A . 725 LYS H    1 1 
       10  7275 1 1 30 LYS HA   H  -6.394  -4.116  9.366 1.00 . A A . 725 LYS HA   1 1 
       10  7276 1 1 30 LYS HB2  H  -7.128  -5.552  6.832 1.00 . A A . 725 LYS HB2  1 1 
       10  7277 1 1 30 LYS HB3  H  -8.292  -5.229  8.110 1.00 . A A . 725 LYS HB3  1 1 
       10  7278 1 1 30 LYS HD2  H  -8.851  -2.867  8.696 1.00 . A A . 725 LYS HD2  1 1 
       10  7279 1 1 30 LYS HD3  H  -7.155  -2.405  8.841 1.00 . A A . 725 LYS HD3  1 1 
       10  7280 1 1 30 LYS HE2  H  -7.445  -0.775  7.046 1.00 . A A . 725 LYS HE2  1 1 
       10  7281 1 1 30 LYS HE3  H  -9.132  -1.248  6.877 1.00 . A A . 725 LYS HE3  1 1 
       10  7282 1 1 30 LYS HG2  H  -6.731  -3.162  6.569 1.00 . A A . 725 LYS HG2  1 1 
       10  7283 1 1 30 LYS HG3  H  -8.438  -3.559  6.361 1.00 . A A . 725 LYS HG3  1 1 
       10  7284 1 1 30 LYS HZ1  H  -7.866   0.114  9.204 1.00 . A A . 725 LYS HZ1  1 1 
       10  7285 1 1 30 LYS HZ2  H  -9.407  -0.559  9.257 1.00 . A A . 725 LYS HZ2  1 1 
       10  7286 1 1 30 LYS HZ3  H  -9.089   0.701  8.192 1.00 . A A . 725 LYS HZ3  1 1 
       10  7287 1 1 30 LYS N    N  -4.963  -4.666  8.070 1.00 . A A . 725 LYS N    1 1 
       10  7288 1 1 30 LYS NZ   N  -8.685  -0.161  8.618 1.00 . A A . 725 LYS NZ   1 1 
       10  7289 1 1 30 LYS O    O  -7.076  -6.391 10.377 1.00 . A A . 725 LYS O    1 1 
       10  7290 1 1 31 GLU C    C  -4.709  -8.222 11.167 1.00 . A A . 726 GLU C    1 1 
       10  7291 1 1 31 GLU CA   C  -5.326  -8.379  9.803 1.00 . A A . 726 GLU CA   1 1 
       10  7292 1 1 31 GLU CB   C  -4.611  -9.397  8.979 1.00 . A A . 726 GLU CB   1 1 
       10  7293 1 1 31 GLU CD   C  -2.780  -9.899  7.375 1.00 . A A . 726 GLU CD   1 1 
       10  7294 1 1 31 GLU CG   C  -3.275  -8.965  8.447 1.00 . A A . 726 GLU CG   1 1 
       10  7295 1 1 31 GLU H    H  -4.807  -6.947  8.361 1.00 . A A . 726 GLU H    1 1 
       10  7296 1 1 31 GLU HA   H  -6.344  -8.712  9.950 1.00 . A A . 726 GLU HA   1 1 
       10  7297 1 1 31 GLU HB2  H  -4.486 -10.308  9.543 1.00 . A A . 726 GLU HB2  1 1 
       10  7298 1 1 31 GLU HB3  H  -5.265  -9.563  8.143 1.00 . A A . 726 GLU HB3  1 1 
       10  7299 1 1 31 GLU HG2  H  -3.361  -7.972  8.031 1.00 . A A . 726 GLU HG2  1 1 
       10  7300 1 1 31 GLU HG3  H  -2.558  -8.957  9.256 1.00 . A A . 726 GLU HG3  1 1 
       10  7301 1 1 31 GLU N    N  -5.411  -7.121  9.110 1.00 . A A . 726 GLU N    1 1 
       10  7302 1 1 31 GLU O    O  -4.698  -9.133 11.953 1.00 . A A . 726 GLU O    1 1 
       10  7303 1 1 31 GLU OE1  O  -3.419  -9.958  6.273 1.00 . A A . 726 GLU OE1  1 1 
       10  7304 1 1 31 GLU OE2  O  -1.767 -10.595  7.603 1.00 . A A . 726 GLU OE2  1 1 
       10  7305 1 1 32 PHE C    C  -4.837  -6.127 13.614 1.00 . A A . 727 PHE C    1 1 
       10  7306 1 1 32 PHE CA   C  -3.715  -6.706 12.753 1.00 . A A . 727 PHE CA   1 1 
       10  7307 1 1 32 PHE CB   C  -2.600  -5.692 12.642 1.00 . A A . 727 PHE CB   1 1 
       10  7308 1 1 32 PHE CD1  C  -0.732  -7.191 12.029 1.00 . A A . 727 PHE CD1  1 1 
       10  7309 1 1 32 PHE CD2  C  -1.266  -5.397 10.581 1.00 . A A . 727 PHE CD2  1 1 
       10  7310 1 1 32 PHE CE1  C   0.268  -7.573 11.188 1.00 . A A . 727 PHE CE1  1 1 
       10  7311 1 1 32 PHE CE2  C  -0.268  -5.779  9.735 1.00 . A A . 727 PHE CE2  1 1 
       10  7312 1 1 32 PHE CG   C  -1.513  -6.099 11.739 1.00 . A A . 727 PHE CG   1 1 
       10  7313 1 1 32 PHE CZ   C   0.501  -6.865 10.038 1.00 . A A . 727 PHE CZ   1 1 
       10  7314 1 1 32 PHE H    H  -4.182  -6.454 10.658 1.00 . A A . 727 PHE H    1 1 
       10  7315 1 1 32 PHE HA   H  -3.348  -7.604 13.230 1.00 . A A . 727 PHE HA   1 1 
       10  7316 1 1 32 PHE HB2  H  -3.012  -4.761 12.277 1.00 . A A . 727 PHE HB2  1 1 
       10  7317 1 1 32 PHE HB3  H  -2.198  -5.539 13.629 1.00 . A A . 727 PHE HB3  1 1 
       10  7318 1 1 32 PHE HD1  H  -0.918  -7.746 12.937 1.00 . A A . 727 PHE HD1  1 1 
       10  7319 1 1 32 PHE HD2  H  -1.874  -4.534 10.339 1.00 . A A . 727 PHE HD2  1 1 
       10  7320 1 1 32 PHE HE1  H   0.876  -8.433 11.426 1.00 . A A . 727 PHE HE1  1 1 
       10  7321 1 1 32 PHE HE2  H  -0.086  -5.219  8.830 1.00 . A A . 727 PHE HE2  1 1 
       10  7322 1 1 32 PHE HZ   H   1.287  -7.165  9.365 1.00 . A A . 727 PHE HZ   1 1 
       10  7323 1 1 32 PHE N    N  -4.215  -7.061 11.426 1.00 . A A . 727 PHE N    1 1 
       10  7324 1 1 32 PHE O    O  -4.603  -5.646 14.705 1.00 . A A . 727 PHE O    1 1 
       10  7325 1 1 33 ALA C    C  -7.995  -6.837 14.362 1.00 . A A . 728 ALA C    1 1 
       10  7326 1 1 33 ALA CA   C  -7.174  -5.680 13.837 1.00 . A A . 728 ALA CA   1 1 
       10  7327 1 1 33 ALA CB   C  -8.028  -4.779 12.954 1.00 . A A . 728 ALA CB   1 1 
       10  7328 1 1 33 ALA H    H  -6.086  -6.529 12.205 1.00 . A A . 728 ALA H    1 1 
       10  7329 1 1 33 ALA HA   H  -6.818  -5.097 14.675 1.00 . A A . 728 ALA HA   1 1 
       10  7330 1 1 33 ALA HB1  H  -8.860  -4.398 13.527 1.00 . A A . 728 ALA HB1  1 1 
       10  7331 1 1 33 ALA HB2  H  -8.397  -5.349 12.114 1.00 . A A . 728 ALA HB2  1 1 
       10  7332 1 1 33 ALA HB3  H  -7.427  -3.955 12.597 1.00 . A A . 728 ALA HB3  1 1 
       10  7333 1 1 33 ALA N    N  -6.019  -6.164 13.108 1.00 . A A . 728 ALA N    1 1 
       10  7334 1 1 33 ALA O    O  -8.414  -6.842 15.514 1.00 . A A . 728 ALA O    1 1 
       10  7335 1 1 34 LYS C    C  -8.187 -10.229 13.996 1.00 . A A . 729 LYS C    1 1 
       10  7336 1 1 34 LYS CA   C  -9.020  -8.985 13.906 1.00 . A A . 729 LYS CA   1 1 
       10  7337 1 1 34 LYS CB   C -10.179  -9.204 12.941 1.00 . A A . 729 LYS CB   1 1 
       10  7338 1 1 34 LYS CD   C  -9.626  -8.048 10.771 1.00 . A A . 729 LYS CD   1 1 
       10  7339 1 1 34 LYS CE   C -10.977  -7.415 10.482 1.00 . A A . 729 LYS CE   1 1 
       10  7340 1 1 34 LYS CG   C  -9.773  -9.384 11.479 1.00 . A A . 729 LYS CG   1 1 
       10  7341 1 1 34 LYS H    H  -7.807  -7.736 12.632 1.00 . A A . 729 LYS H    1 1 
       10  7342 1 1 34 LYS HA   H  -9.424  -8.783 14.887 1.00 . A A . 729 LYS HA   1 1 
       10  7343 1 1 34 LYS HB2  H -10.735 -10.071 13.263 1.00 . A A . 729 LYS HB2  1 1 
       10  7344 1 1 34 LYS HB3  H -10.786  -8.320 13.021 1.00 . A A . 729 LYS HB3  1 1 
       10  7345 1 1 34 LYS HD2  H  -9.058  -7.373 11.394 1.00 . A A . 729 LYS HD2  1 1 
       10  7346 1 1 34 LYS HD3  H  -9.105  -8.202  9.839 1.00 . A A . 729 LYS HD3  1 1 
       10  7347 1 1 34 LYS HE2  H -11.525  -7.321 11.407 1.00 . A A . 729 LYS HE2  1 1 
       10  7348 1 1 34 LYS HE3  H -10.817  -6.435 10.058 1.00 . A A . 729 LYS HE3  1 1 
       10  7349 1 1 34 LYS HG2  H  -8.828  -9.904 11.439 1.00 . A A . 729 LYS HG2  1 1 
       10  7350 1 1 34 LYS HG3  H -10.529  -9.970 10.978 1.00 . A A . 729 LYS HG3  1 1 
       10  7351 1 1 34 LYS HZ1  H -12.004  -9.173  9.914 1.00 . A A . 729 LYS HZ1  1 1 
       10  7352 1 1 34 LYS HZ2  H -11.211  -8.398  8.670 1.00 . A A . 729 LYS HZ2  1 1 
       10  7353 1 1 34 LYS HZ3  H -12.650  -7.739  9.282 1.00 . A A . 729 LYS HZ3  1 1 
       10  7354 1 1 34 LYS N    N  -8.210  -7.820 13.521 1.00 . A A . 729 LYS N    1 1 
       10  7355 1 1 34 LYS NZ   N -11.768  -8.229  9.538 1.00 . A A . 729 LYS NZ   1 1 
       10  7356 1 1 34 LYS O    O  -8.518 -11.154 14.734 1.00 . A A . 729 LYS O    1 1 
       10  7357 1 1 35 PHE C    C  -6.848 -12.644 12.731 1.00 . A A . 730 PHE C    1 1 
       10  7358 1 1 35 PHE CA   C  -6.141 -11.383 13.207 1.00 . A A . 730 PHE CA   1 1 
       10  7359 1 1 35 PHE CB   C  -5.522 -11.599 14.592 1.00 . A A . 730 PHE CB   1 1 
       10  7360 1 1 35 PHE CD1  C  -3.962  -9.723 15.082 1.00 . A A . 730 PHE CD1  1 1 
       10  7361 1 1 35 PHE CD2  C  -6.044  -9.753 16.184 1.00 . A A . 730 PHE CD2  1 1 
       10  7362 1 1 35 PHE CE1  C  -3.643  -8.564 15.726 1.00 . A A . 730 PHE CE1  1 1 
       10  7363 1 1 35 PHE CE2  C  -5.738  -8.605 16.824 1.00 . A A . 730 PHE CE2  1 1 
       10  7364 1 1 35 PHE CG   C  -5.160 -10.332 15.301 1.00 . A A . 730 PHE CG   1 1 
       10  7365 1 1 35 PHE CZ   C  -4.535  -8.002 16.601 1.00 . A A . 730 PHE CZ   1 1 
       10  7366 1 1 35 PHE H    H  -6.864  -9.475 12.685 1.00 . A A . 730 PHE H    1 1 
       10  7367 1 1 35 PHE HA   H  -5.359 -11.141 12.502 1.00 . A A . 730 PHE HA   1 1 
       10  7368 1 1 35 PHE HB2  H  -6.202 -12.136 15.228 1.00 . A A . 730 PHE HB2  1 1 
       10  7369 1 1 35 PHE HB3  H  -4.617 -12.156 14.426 1.00 . A A . 730 PHE HB3  1 1 
       10  7370 1 1 35 PHE HD1  H  -3.262 -10.168 14.392 1.00 . A A . 730 PHE HD1  1 1 
       10  7371 1 1 35 PHE HD2  H  -6.999 -10.229 16.357 1.00 . A A . 730 PHE HD2  1 1 
       10  7372 1 1 35 PHE HE1  H  -2.693  -8.095 15.533 1.00 . A A . 730 PHE HE1  1 1 
       10  7373 1 1 35 PHE HE2  H  -6.466  -8.189 17.499 1.00 . A A . 730 PHE HE2  1 1 
       10  7374 1 1 35 PHE HZ   H  -4.288  -7.084 17.115 1.00 . A A . 730 PHE HZ   1 1 
       10  7375 1 1 35 PHE N    N  -7.082 -10.247 13.235 1.00 . A A . 730 PHE N    1 1 
       10  7376 1 1 35 PHE O    O  -6.428 -13.756 13.017 1.00 . A A . 730 PHE O    1 1 
       10  7377 1 1 36 GLU C    C  -8.709 -13.654 10.006 1.00 . A A . 731 GLU C    1 1 
       10  7378 1 1 36 GLU CA   C  -8.754 -13.535 11.515 1.00 . A A . 731 GLU CA   1 1 
       10  7379 1 1 36 GLU CB   C -10.175 -13.325 11.958 1.00 . A A . 731 GLU CB   1 1 
       10  7380 1 1 36 GLU CD   C -11.783 -13.179 13.867 1.00 . A A . 731 GLU CD   1 1 
       10  7381 1 1 36 GLU CG   C -10.352 -13.291 13.452 1.00 . A A . 731 GLU CG   1 1 
       10  7382 1 1 36 GLU H    H  -8.144 -11.513 11.804 1.00 . A A . 731 GLU H    1 1 
       10  7383 1 1 36 GLU HA   H  -8.392 -14.453 11.955 1.00 . A A . 731 GLU HA   1 1 
       10  7384 1 1 36 GLU HB2  H -10.527 -12.394 11.538 1.00 . A A . 731 GLU HB2  1 1 
       10  7385 1 1 36 GLU HB3  H -10.737 -14.142 11.544 1.00 . A A . 731 GLU HB3  1 1 
       10  7386 1 1 36 GLU HG2  H  -9.932 -14.193 13.871 1.00 . A A . 731 GLU HG2  1 1 
       10  7387 1 1 36 GLU HG3  H  -9.807 -12.440 13.836 1.00 . A A . 731 GLU HG3  1 1 
       10  7388 1 1 36 GLU N    N  -7.923 -12.443 11.994 1.00 . A A . 731 GLU N    1 1 
       10  7389 1 1 36 GLU O    O  -9.381 -14.492  9.422 1.00 . A A . 731 GLU O    1 1 
       10  7390 1 1 36 GLU OE1  O -12.454 -14.217 13.960 1.00 . A A . 731 GLU OE1  1 1 
       10  7391 1 1 36 GLU OE2  O -12.251 -12.048 14.110 1.00 . A A . 731 GLU OE2  1 1 
       10  7392 1 1 37 GLU C    C  -6.411 -13.283  7.508 1.00 . A A . 732 GLU C    1 1 
       10  7393 1 1 37 GLU CA   C  -7.811 -12.846  7.950 1.00 . A A . 732 GLU CA   1 1 
       10  7394 1 1 37 GLU CB   C  -8.243 -11.510  7.333 1.00 . A A . 732 GLU CB   1 1 
       10  7395 1 1 37 GLU CD   C  -8.643  -9.074  7.710 1.00 . A A . 732 GLU CD   1 1 
       10  7396 1 1 37 GLU CG   C  -7.930 -10.302  8.186 1.00 . A A . 732 GLU CG   1 1 
       10  7397 1 1 37 GLU H    H  -7.452 -12.207  9.957 1.00 . A A . 732 GLU H    1 1 
       10  7398 1 1 37 GLU HA   H  -8.491 -13.614  7.610 1.00 . A A . 732 GLU HA   1 1 
       10  7399 1 1 37 GLU HB2  H  -7.738 -11.388  6.386 1.00 . A A . 732 GLU HB2  1 1 
       10  7400 1 1 37 GLU HB3  H  -9.309 -11.539  7.159 1.00 . A A . 732 GLU HB3  1 1 
       10  7401 1 1 37 GLU HG2  H  -8.232 -10.502  9.204 1.00 . A A . 732 GLU HG2  1 1 
       10  7402 1 1 37 GLU HG3  H  -6.866 -10.122  8.156 1.00 . A A . 732 GLU HG3  1 1 
       10  7403 1 1 37 GLU N    N  -7.944 -12.831  9.396 1.00 . A A . 732 GLU N    1 1 
       10  7404 1 1 37 GLU O    O  -6.197 -14.467  7.245 1.00 . A A . 732 GLU O    1 1 
       10  7405 1 1 37 GLU OE1  O  -9.892  -9.046  7.773 1.00 . A A . 732 GLU OE1  1 1 
       10  7406 1 1 37 GLU OE2  O  -7.986  -8.138  7.294 1.00 . A A . 732 GLU OE2  1 1 
       10  7407 1 1 38 GLU C    C  -3.856 -13.280  5.796 1.00 . A A . 733 GLU C    1 1 
       10  7408 1 1 38 GLU CA   C  -4.057 -12.638  7.139 1.00 . A A . 733 GLU CA   1 1 
       10  7409 1 1 38 GLU CB   C  -3.431 -13.442  8.210 1.00 . A A . 733 GLU CB   1 1 
       10  7410 1 1 38 GLU CD   C  -2.878 -13.634 10.674 1.00 . A A . 733 GLU CD   1 1 
       10  7411 1 1 38 GLU CG   C  -3.406 -12.751  9.565 1.00 . A A . 733 GLU CG   1 1 
       10  7412 1 1 38 GLU H    H  -5.599 -11.355  7.555 1.00 . A A . 733 GLU H    1 1 
       10  7413 1 1 38 GLU HA   H  -3.527 -11.699  7.068 1.00 . A A . 733 GLU HA   1 1 
       10  7414 1 1 38 GLU HB2  H  -3.972 -14.368  8.209 1.00 . A A . 733 GLU HB2  1 1 
       10  7415 1 1 38 GLU HB3  H  -2.422 -13.593  7.859 1.00 . A A . 733 GLU HB3  1 1 
       10  7416 1 1 38 GLU HG2  H  -2.730 -11.913  9.451 1.00 . A A . 733 GLU HG2  1 1 
       10  7417 1 1 38 GLU HG3  H  -4.397 -12.394  9.806 1.00 . A A . 733 GLU HG3  1 1 
       10  7418 1 1 38 GLU N    N  -5.454 -12.325  7.434 1.00 . A A . 733 GLU N    1 1 
       10  7419 1 1 38 GLU O    O  -3.922 -14.510  5.641 1.00 . A A . 733 GLU O    1 1 
       10  7420 1 1 38 GLU OE1  O  -2.760 -14.856 10.462 1.00 . A A . 733 GLU OE1  1 1 
       10  7421 1 1 38 GLU OE2  O  -2.596 -13.110 11.771 1.00 . A A . 733 GLU OE2  1 1 
       10  7422 1 1 39 ARG C    C  -1.908 -13.426  3.438 1.00 . A A . 734 ARG C    1 1 
       10  7423 1 1 39 ARG CA   C  -3.307 -12.922  3.507 1.00 . A A . 734 ARG CA   1 1 
       10  7424 1 1 39 ARG CB   C  -3.502 -11.808  2.508 1.00 . A A . 734 ARG CB   1 1 
       10  7425 1 1 39 ARG CD   C  -5.954 -12.184  2.564 1.00 . A A . 734 ARG CD   1 1 
       10  7426 1 1 39 ARG CG   C  -4.839 -11.161  2.602 1.00 . A A . 734 ARG CG   1 1 
       10  7427 1 1 39 ARG CZ   C  -6.795 -13.952  1.017 1.00 . A A . 734 ARG CZ   1 1 
       10  7428 1 1 39 ARG H    H  -3.667 -11.530  5.137 1.00 . A A . 734 ARG H    1 1 
       10  7429 1 1 39 ARG HA   H  -3.978 -13.726  3.258 1.00 . A A . 734 ARG HA   1 1 
       10  7430 1 1 39 ARG HB2  H  -2.746 -11.054  2.673 1.00 . A A . 734 ARG HB2  1 1 
       10  7431 1 1 39 ARG HB3  H  -3.386 -12.211  1.512 1.00 . A A . 734 ARG HB3  1 1 
       10  7432 1 1 39 ARG HD2  H  -5.710 -12.934  3.305 1.00 . A A . 734 ARG HD2  1 1 
       10  7433 1 1 39 ARG HD3  H  -6.864 -11.685  2.848 1.00 . A A . 734 ARG HD3  1 1 
       10  7434 1 1 39 ARG HE   H  -5.603 -12.377  0.512 1.00 . A A . 734 ARG HE   1 1 
       10  7435 1 1 39 ARG HG2  H  -4.899 -10.609  3.529 1.00 . A A . 734 ARG HG2  1 1 
       10  7436 1 1 39 ARG HG3  H  -4.958 -10.482  1.770 1.00 . A A . 734 ARG HG3  1 1 
       10  7437 1 1 39 ARG HH11 H  -7.466 -14.166  2.949 1.00 . A A . 734 ARG HH11 1 1 
       10  7438 1 1 39 ARG HH12 H  -8.000 -15.386  1.883 1.00 . A A . 734 ARG HH12 1 1 
       10  7439 1 1 39 ARG HH21 H  -6.368 -14.047 -0.991 1.00 . A A . 734 ARG HH21 1 1 
       10  7440 1 1 39 ARG HH22 H  -7.355 -15.310 -0.409 1.00 . A A . 734 ARG HH22 1 1 
       10  7441 1 1 39 ARG N    N  -3.611 -12.468  4.846 1.00 . A A . 734 ARG N    1 1 
       10  7442 1 1 39 ARG NE   N  -6.086 -12.827  1.251 1.00 . A A . 734 ARG NE   1 1 
       10  7443 1 1 39 ARG NH1  N  -7.465 -14.540  2.012 1.00 . A A . 734 ARG NH1  1 1 
       10  7444 1 1 39 ARG NH2  N  -6.843 -14.466 -0.204 1.00 . A A . 734 ARG NH2  1 1 
       10  7445 1 1 39 ARG O    O  -1.647 -14.506  2.914 1.00 . A A . 734 ARG O    1 1 
       10  7446 1 1 40 ALA C    C   0.780 -13.336  5.436 1.00 . A A . 735 ALA C    1 1 
       10  7447 1 1 40 ALA CA   C   0.361 -13.042  4.005 1.00 . A A . 735 ALA CA   1 1 
       10  7448 1 1 40 ALA CB   C   1.218 -11.970  3.392 1.00 . A A . 735 ALA CB   1 1 
       10  7449 1 1 40 ALA H    H  -1.269 -11.788  4.335 1.00 . A A . 735 ALA H    1 1 
       10  7450 1 1 40 ALA HA   H   0.467 -13.942  3.418 1.00 . A A . 735 ALA HA   1 1 
       10  7451 1 1 40 ALA HB1  H   0.897 -11.787  2.376 1.00 . A A . 735 ALA HB1  1 1 
       10  7452 1 1 40 ALA HB2  H   2.249 -12.290  3.393 1.00 . A A . 735 ALA HB2  1 1 
       10  7453 1 1 40 ALA HB3  H   1.124 -11.061  3.968 1.00 . A A . 735 ALA HB3  1 1 
       10  7454 1 1 40 ALA N    N  -1.007 -12.658  3.963 1.00 . A A . 735 ALA N    1 1 
       10  7455 1 1 40 ALA O    O   1.949 -13.599  5.713 1.00 . A A . 735 ALA O    1 1 
       10  7456 1 1 41 ARG C    C   0.979 -12.679  8.403 1.00 . A A . 736 ARG C    1 1 
       10  7457 1 1 41 ARG CA   C  -0.034 -13.593  7.763 1.00 . A A . 736 ARG CA   1 1 
       10  7458 1 1 41 ARG CB   C   0.366 -15.033  7.982 1.00 . A A . 736 ARG CB   1 1 
       10  7459 1 1 41 ARG CD   C   0.102 -17.445  7.399 1.00 . A A . 736 ARG CD   1 1 
       10  7460 1 1 41 ARG CG   C  -0.431 -16.041  7.187 1.00 . A A . 736 ARG CG   1 1 
       10  7461 1 1 41 ARG CZ   C   2.209 -18.662  6.806 1.00 . A A . 736 ARG CZ   1 1 
       10  7462 1 1 41 ARG H    H  -1.115 -13.053  6.062 1.00 . A A . 736 ARG H    1 1 
       10  7463 1 1 41 ARG HA   H  -0.987 -13.426  8.244 1.00 . A A . 736 ARG HA   1 1 
       10  7464 1 1 41 ARG HB2  H   1.420 -15.164  7.782 1.00 . A A . 736 ARG HB2  1 1 
       10  7465 1 1 41 ARG HB3  H   0.160 -15.176  9.028 1.00 . A A . 736 ARG HB3  1 1 
       10  7466 1 1 41 ARG HD2  H  -0.104 -17.741  8.418 1.00 . A A . 736 ARG HD2  1 1 
       10  7467 1 1 41 ARG HD3  H  -0.406 -18.117  6.723 1.00 . A A . 736 ARG HD3  1 1 
       10  7468 1 1 41 ARG HE   H   2.083 -16.704  7.286 1.00 . A A . 736 ARG HE   1 1 
       10  7469 1 1 41 ARG HG2  H  -1.463 -16.001  7.505 1.00 . A A . 736 ARG HG2  1 1 
       10  7470 1 1 41 ARG HG3  H  -0.365 -15.791  6.138 1.00 . A A . 736 ARG HG3  1 1 
       10  7471 1 1 41 ARG HH11 H   0.527 -19.821  6.680 1.00 . A A . 736 ARG HH11 1 1 
       10  7472 1 1 41 ARG HH12 H   1.967 -20.650  6.331 1.00 . A A . 736 ARG HH12 1 1 
       10  7473 1 1 41 ARG HH21 H   4.059 -17.817  6.812 1.00 . A A . 736 ARG HH21 1 1 
       10  7474 1 1 41 ARG HH22 H   4.054 -19.473  6.394 1.00 . A A . 736 ARG HH22 1 1 
       10  7475 1 1 41 ARG N    N  -0.211 -13.294  6.341 1.00 . A A . 736 ARG N    1 1 
       10  7476 1 1 41 ARG NE   N   1.565 -17.537  7.156 1.00 . A A . 736 ARG NE   1 1 
       10  7477 1 1 41 ARG NH1  N   1.532 -19.778  6.592 1.00 . A A . 736 ARG NH1  1 1 
       10  7478 1 1 41 ARG NH2  N   3.530 -18.654  6.661 1.00 . A A . 736 ARG NH2  1 1 
       10  7479 1 1 41 ARG O    O   2.114 -13.096  8.689 1.00 . A A . 736 ARG O    1 1 
       10  7480 1 1 42 ALA C    C   2.821 -10.320  8.583 1.00 . A A . 737 ALA C    1 1 
       10  7481 1 1 42 ALA CA   C   1.441 -10.403  9.243 1.00 . A A . 737 ALA CA   1 1 
       10  7482 1 1 42 ALA CB   C   1.575 -10.697 10.724 1.00 . A A . 737 ALA CB   1 1 
       10  7483 1 1 42 ALA H    H  -0.324 -11.189  8.288 1.00 . A A . 737 ALA H    1 1 
       10  7484 1 1 42 ALA HA   H   0.951  -9.447  9.125 1.00 . A A . 737 ALA HA   1 1 
       10  7485 1 1 42 ALA HB1  H   2.094 -11.635 10.858 1.00 . A A . 737 ALA HB1  1 1 
       10  7486 1 1 42 ALA HB2  H   0.593 -10.762 11.165 1.00 . A A . 737 ALA HB2  1 1 
       10  7487 1 1 42 ALA HB3  H   2.135  -9.905 11.199 1.00 . A A . 737 ALA HB3  1 1 
       10  7488 1 1 42 ALA N    N   0.588 -11.424  8.594 1.00 . A A . 737 ALA N    1 1 
       10  7489 1 1 42 ALA O    O   3.801  -9.991  9.221 1.00 . A A . 737 ALA O    1 1 
       10  7490 1 1 43 LYS C    C   4.780  -9.284  6.552 1.00 . A A . 738 LYS C    1 1 
       10  7491 1 1 43 LYS CA   C   4.118 -10.632  6.534 1.00 . A A . 738 LYS CA   1 1 
       10  7492 1 1 43 LYS CB   C   3.846 -11.026  5.103 1.00 . A A . 738 LYS CB   1 1 
       10  7493 1 1 43 LYS CD   C   4.725 -11.445  2.799 1.00 . A A . 738 LYS CD   1 1 
       10  7494 1 1 43 LYS CE   C   5.945 -11.770  1.962 1.00 . A A . 738 LYS CE   1 1 
       10  7495 1 1 43 LYS CG   C   5.090 -11.190  4.248 1.00 . A A . 738 LYS CG   1 1 
       10  7496 1 1 43 LYS H    H   1.985 -10.843  6.916 1.00 . A A . 738 LYS H    1 1 
       10  7497 1 1 43 LYS HA   H   4.774 -11.363  6.977 1.00 . A A . 738 LYS HA   1 1 
       10  7498 1 1 43 LYS HB2  H   3.297 -11.957  5.096 1.00 . A A . 738 LYS HB2  1 1 
       10  7499 1 1 43 LYS HB3  H   3.230 -10.247  4.670 1.00 . A A . 738 LYS HB3  1 1 
       10  7500 1 1 43 LYS HD2  H   4.041 -12.279  2.753 1.00 . A A . 738 LYS HD2  1 1 
       10  7501 1 1 43 LYS HD3  H   4.245 -10.564  2.401 1.00 . A A . 738 LYS HD3  1 1 
       10  7502 1 1 43 LYS HE2  H   6.389 -12.664  2.372 1.00 . A A . 738 LYS HE2  1 1 
       10  7503 1 1 43 LYS HE3  H   5.613 -11.942  0.949 1.00 . A A . 738 LYS HE3  1 1 
       10  7504 1 1 43 LYS HG2  H   5.679 -10.287  4.307 1.00 . A A . 738 LYS HG2  1 1 
       10  7505 1 1 43 LYS HG3  H   5.665 -12.024  4.620 1.00 . A A . 738 LYS HG3  1 1 
       10  7506 1 1 43 LYS HZ1  H   6.531  -9.768  1.750 1.00 . A A . 738 LYS HZ1  1 1 
       10  7507 1 1 43 LYS HZ2  H   7.727 -10.881  1.317 1.00 . A A . 738 LYS HZ2  1 1 
       10  7508 1 1 43 LYS HZ3  H   7.410 -10.611  2.924 1.00 . A A . 738 LYS HZ3  1 1 
       10  7509 1 1 43 LYS N    N   2.860 -10.618  7.300 1.00 . A A . 738 LYS N    1 1 
       10  7510 1 1 43 LYS NZ   N   6.949 -10.693  1.986 1.00 . A A . 738 LYS NZ   1 1 
       10  7511 1 1 43 LYS O    O   5.925  -9.146  6.955 1.00 . A A . 738 LYS O    1 1 
       10  7512 1 1 44 TRP C    C   4.740  -6.408  7.421 1.00 . A A . 739 TRP C    1 1 
       10  7513 1 1 44 TRP CA   C   4.533  -6.951  6.020 1.00 . A A . 739 TRP CA   1 1 
       10  7514 1 1 44 TRP CB   C   3.520  -6.088  5.294 1.00 . A A . 739 TRP CB   1 1 
       10  7515 1 1 44 TRP CD1  C   2.669  -7.059  3.092 1.00 . A A . 739 TRP CD1  1 1 
       10  7516 1 1 44 TRP CD2  C   1.395  -7.521  4.832 1.00 . A A . 739 TRP CD2  1 1 
       10  7517 1 1 44 TRP CE2  C   0.819  -8.104  3.704 1.00 . A A . 739 TRP CE2  1 1 
       10  7518 1 1 44 TRP CE3  C   0.781  -7.672  6.037 1.00 . A A . 739 TRP CE3  1 1 
       10  7519 1 1 44 TRP CG   C   2.576  -6.862  4.416 1.00 . A A . 739 TRP CG   1 1 
       10  7520 1 1 44 TRP CH2  C  -0.938  -8.952  4.955 1.00 . A A . 739 TRP CH2  1 1 
       10  7521 1 1 44 TRP CZ2  C  -0.366  -8.834  3.765 1.00 . A A . 739 TRP CZ2  1 1 
       10  7522 1 1 44 TRP CZ3  C  -0.372  -8.376  6.098 1.00 . A A . 739 TRP CZ3  1 1 
       10  7523 1 1 44 TRP H    H   3.177  -8.545  5.739 1.00 . A A . 739 TRP H    1 1 
       10  7524 1 1 44 TRP HA   H   5.466  -6.928  5.477 1.00 . A A . 739 TRP HA   1 1 
       10  7525 1 1 44 TRP HB2  H   2.929  -5.553  6.022 1.00 . A A . 739 TRP HB2  1 1 
       10  7526 1 1 44 TRP HB3  H   4.046  -5.378  4.674 1.00 . A A . 739 TRP HB3  1 1 
       10  7527 1 1 44 TRP HD1  H   3.469  -6.667  2.481 1.00 . A A . 739 TRP HD1  1 1 
       10  7528 1 1 44 TRP HE1  H   1.437  -8.110  1.748 1.00 . A A . 739 TRP HE1  1 1 
       10  7529 1 1 44 TRP HE3  H   1.225  -7.232  6.915 1.00 . A A . 739 TRP HE3  1 1 
       10  7530 1 1 44 TRP HH2  H  -1.869  -9.497  5.048 1.00 . A A . 739 TRP HH2  1 1 
       10  7531 1 1 44 TRP HZ2  H  -0.867  -9.315  2.936 1.00 . A A . 739 TRP HZ2  1 1 
       10  7532 1 1 44 TRP HZ3  H  -0.874  -8.499  7.046 1.00 . A A . 739 TRP HZ3  1 1 
       10  7533 1 1 44 TRP N    N   4.064  -8.315  6.080 1.00 . A A . 739 TRP N    1 1 
       10  7534 1 1 44 TRP NE1  N   1.611  -7.817  2.661 1.00 . A A . 739 TRP NE1  1 1 
       10  7535 1 1 44 TRP O    O   5.748  -5.776  7.700 1.00 . A A . 739 TRP O    1 1 
       10  7536 1 1 45 ASP C    C   4.186  -4.807 10.003 1.00 . A A . 740 ASP C    1 1 
       10  7537 1 1 45 ASP CA   C   3.788  -6.294  9.778 1.00 . A A . 740 ASP CA   1 1 
       10  7538 1 1 45 ASP CB   C   4.786  -7.233 10.481 1.00 . A A . 740 ASP CB   1 1 
       10  7539 1 1 45 ASP CG   C   4.508  -7.428 11.953 1.00 . A A . 740 ASP CG   1 1 
       10  7540 1 1 45 ASP H    H   2.915  -7.058  7.922 1.00 . A A . 740 ASP H    1 1 
       10  7541 1 1 45 ASP HA   H   2.800  -6.446 10.190 1.00 . A A . 740 ASP HA   1 1 
       10  7542 1 1 45 ASP HB2  H   4.754  -8.205 10.018 1.00 . A A . 740 ASP HB2  1 1 
       10  7543 1 1 45 ASP HB3  H   5.760  -6.781 10.377 1.00 . A A . 740 ASP HB3  1 1 
       10  7544 1 1 45 ASP N    N   3.719  -6.636  8.297 1.00 . A A . 740 ASP N    1 1 
       10  7545 1 1 45 ASP O    O   4.695  -4.434 11.066 1.00 . A A . 740 ASP O    1 1 
       10  7546 1 1 45 ASP OD1  O   3.371  -7.823 12.301 1.00 . A A . 740 ASP OD1  1 1 
       10  7547 1 1 45 ASP OD2  O   5.430  -7.223 12.772 1.00 . A A . 740 ASP OD2  1 1 
       10  7548 1 1 46 THR C    C   3.773  -1.767 10.203 1.00 . A A . 741 THR C    1 1 
       10  7549 1 1 46 THR CA   C   4.299  -2.561  8.982 1.00 . A A . 741 THR CA   1 1 
       10  7550 1 1 46 THR CB   C   3.819  -1.874  7.666 1.00 . A A . 741 THR CB   1 1 
       10  7551 1 1 46 THR CG2  C   2.295  -1.821  7.604 1.00 . A A . 741 THR CG2  1 1 
       10  7552 1 1 46 THR H    H   3.378  -4.351  8.262 1.00 . A A . 741 THR H    1 1 
       10  7553 1 1 46 THR HA   H   5.379  -2.537  9.000 1.00 . A A . 741 THR HA   1 1 
       10  7554 1 1 46 THR HB   H   4.182  -2.467  6.841 1.00 . A A . 741 THR HB   1 1 
       10  7555 1 1 46 THR HG1  H   5.312  -0.628  7.593 1.00 . A A . 741 THR HG1  1 1 
       10  7556 1 1 46 THR HG21 H   1.917  -1.246  8.437 1.00 . A A . 741 THR HG21 1 1 
       10  7557 1 1 46 THR HG22 H   1.899  -2.824  7.652 1.00 . A A . 741 THR HG22 1 1 
       10  7558 1 1 46 THR HG23 H   1.989  -1.359  6.678 1.00 . A A . 741 THR HG23 1 1 
       10  7559 1 1 46 THR N    N   3.886  -3.976  9.009 1.00 . A A . 741 THR N    1 1 
       10  7560 1 1 46 THR O    O   4.383  -0.780 10.627 1.00 . A A . 741 THR O    1 1 
       10  7561 1 1 46 THR OG1  O   4.344  -0.546  7.580 1.00 . A A . 741 THR OG1  1 1 
       10  7562 1 1 47 ALA C    C   2.695  -1.893 13.201 1.00 . A A . 742 ALA C    1 1 
       10  7563 1 1 47 ALA CA   C   2.033  -1.523 11.888 1.00 . A A . 742 ALA CA   1 1 
       10  7564 1 1 47 ALA CB   C   0.565  -1.861 11.941 1.00 . A A . 742 ALA CB   1 1 
       10  7565 1 1 47 ALA H    H   2.279  -3.027 10.378 1.00 . A A . 742 ALA H    1 1 
       10  7566 1 1 47 ALA HA   H   2.132  -0.459 11.731 1.00 . A A . 742 ALA HA   1 1 
       10  7567 1 1 47 ALA HB1  H   0.444  -2.920 12.117 1.00 . A A . 742 ALA HB1  1 1 
       10  7568 1 1 47 ALA HB2  H   0.100  -1.598 11.002 1.00 . A A . 742 ALA HB2  1 1 
       10  7569 1 1 47 ALA HB3  H   0.098  -1.309 12.744 1.00 . A A . 742 ALA HB3  1 1 
       10  7570 1 1 47 ALA N    N   2.665  -2.210 10.757 1.00 . A A . 742 ALA N    1 1 
       10  7571 1 1 47 ALA O    O   2.222  -1.516 14.280 1.00 . A A . 742 ALA O    1 1 
       10  7572 1 1 48 ASN C    C   5.886  -2.667 14.231 1.00 . A A . 743 ASN C    1 1 
       10  7573 1 1 48 ASN CA   C   4.441  -3.078 14.289 1.00 . A A . 743 ASN CA   1 1 
       10  7574 1 1 48 ASN CB   C   4.342  -4.591 14.376 1.00 . A A . 743 ASN CB   1 1 
       10  7575 1 1 48 ASN CG   C   2.919  -5.092 14.286 1.00 . A A . 743 ASN CG   1 1 
       10  7576 1 1 48 ASN H    H   4.110  -2.888 12.241 1.00 . A A . 743 ASN H    1 1 
       10  7577 1 1 48 ASN HA   H   3.952  -2.654 15.152 1.00 . A A . 743 ASN HA   1 1 
       10  7578 1 1 48 ASN HB2  H   4.901  -5.034 13.566 1.00 . A A . 743 ASN HB2  1 1 
       10  7579 1 1 48 ASN HB3  H   4.758  -4.925 15.313 1.00 . A A . 743 ASN HB3  1 1 
       10  7580 1 1 48 ASN HD21 H   3.015  -5.060 12.309 1.00 . A A . 743 ASN HD21 1 1 
       10  7581 1 1 48 ASN HD22 H   1.533  -5.632 12.972 1.00 . A A . 743 ASN HD22 1 1 
       10  7582 1 1 48 ASN N    N   3.758  -2.623 13.121 1.00 . A A . 743 ASN N    1 1 
       10  7583 1 1 48 ASN ND2  N   2.433  -5.271 13.073 1.00 . A A . 743 ASN ND2  1 1 
       10  7584 1 1 48 ASN O    O   6.390  -1.977 15.120 1.00 . A A . 743 ASN O    1 1 
       10  7585 1 1 48 ASN OD1  O   2.256  -5.305 15.297 1.00 . A A . 743 ASN OD1  1 1 
       10  7586 1 1 49 ASN C    C   8.193  -2.607 11.415 1.00 . A A . 744 ASN C    1 1 
       10  7587 1 1 49 ASN CA   C   7.940  -2.783 12.961 1.00 . A A . 744 ASN CA   1 1 
       10  7588 1 1 49 ASN CB   C   8.833  -3.904 13.592 1.00 . A A . 744 ASN CB   1 1 
       10  7589 1 1 49 ASN CG   C   8.338  -5.290 13.316 1.00 . A A . 744 ASN CG   1 1 
       10  7590 1 1 49 ASN H    H   6.089  -3.613 12.493 1.00 . A A . 744 ASN H    1 1 
       10  7591 1 1 49 ASN HA   H   8.144  -1.839 13.445 1.00 . A A . 744 ASN HA   1 1 
       10  7592 1 1 49 ASN HB2  H   9.831  -3.827 13.189 1.00 . A A . 744 ASN HB2  1 1 
       10  7593 1 1 49 ASN HB3  H   8.875  -3.751 14.661 1.00 . A A . 744 ASN HB3  1 1 
       10  7594 1 1 49 ASN HD21 H   9.185  -5.290 11.528 1.00 . A A . 744 ASN HD21 1 1 
       10  7595 1 1 49 ASN HD22 H   8.290  -6.696 11.959 1.00 . A A . 744 ASN HD22 1 1 
       10  7596 1 1 49 ASN N    N   6.543  -3.077 13.183 1.00 . A A . 744 ASN N    1 1 
       10  7597 1 1 49 ASN ND2  N   8.648  -5.801 12.167 1.00 . A A . 744 ASN ND2  1 1 
       10  7598 1 1 49 ASN O    O   7.234  -2.610 10.650 1.00 . A A . 744 ASN O    1 1 
       10  7599 1 1 49 ASN OD1  O   7.681  -5.887 14.135 1.00 . A A . 744 ASN OD1  1 1 
       10  7600 1 1 50 PRO C    C   9.366  -3.292  8.620 1.00 . A A . 745 PRO C    1 1 
       10  7601 1 1 50 PRO CA   C   9.779  -2.146  9.510 1.00 . A A . 745 PRO CA   1 1 
       10  7602 1 1 50 PRO CB   C  11.307  -1.957  9.473 1.00 . A A . 745 PRO CB   1 1 
       10  7603 1 1 50 PRO CD   C  10.757  -2.571 11.700 1.00 . A A . 745 PRO CD   1 1 
       10  7604 1 1 50 PRO CG   C  11.805  -2.709 10.651 1.00 . A A . 745 PRO CG   1 1 
       10  7605 1 1 50 PRO HA   H   9.286  -1.240  9.190 1.00 . A A . 745 PRO HA   1 1 
       10  7606 1 1 50 PRO HB2  H  11.698  -2.358  8.548 1.00 . A A . 745 PRO HB2  1 1 
       10  7607 1 1 50 PRO HB3  H  11.546  -0.906  9.545 1.00 . A A . 745 PRO HB3  1 1 
       10  7608 1 1 50 PRO HD2  H  10.741  -3.470 12.302 1.00 . A A . 745 PRO HD2  1 1 
       10  7609 1 1 50 PRO HD3  H  10.923  -1.724 12.332 1.00 . A A . 745 PRO HD3  1 1 
       10  7610 1 1 50 PRO HG2  H  11.927  -3.750 10.392 1.00 . A A . 745 PRO HG2  1 1 
       10  7611 1 1 50 PRO HG3  H  12.740  -2.309 11.005 1.00 . A A . 745 PRO HG3  1 1 
       10  7612 1 1 50 PRO N    N   9.508  -2.444 10.930 1.00 . A A . 745 PRO N    1 1 
       10  7613 1 1 50 PRO O    O   8.647  -3.110  7.642 1.00 . A A . 745 PRO O    1 1 
       10  7614 1 1 51 LEU C    C   8.852  -6.643  9.245 1.00 . A A . 746 LEU C    1 1 
       10  7615 1 1 51 LEU CA   C   9.432  -5.640  8.274 1.00 . A A . 746 LEU CA   1 1 
       10  7616 1 1 51 LEU CB   C  10.630  -6.244  7.506 1.00 . A A . 746 LEU CB   1 1 
       10  7617 1 1 51 LEU CD1  C  12.702  -7.562  8.039 1.00 . A A . 746 LEU CD1  1 1 
       10  7618 1 1 51 LEU CD2  C  12.854  -5.099  7.752 1.00 . A A . 746 LEU CD2  1 1 
       10  7619 1 1 51 LEU CG   C  11.989  -6.244  8.241 1.00 . A A . 746 LEU CG   1 1 
       10  7620 1 1 51 LEU H    H  10.435  -4.498  9.721 1.00 . A A . 746 LEU H    1 1 
       10  7621 1 1 51 LEU HA   H   8.667  -5.373  7.559 1.00 . A A . 746 LEU HA   1 1 
       10  7622 1 1 51 LEU HB2  H  10.374  -7.273  7.293 1.00 . A A . 746 LEU HB2  1 1 
       10  7623 1 1 51 LEU HB3  H  10.742  -5.710  6.574 1.00 . A A . 746 LEU HB3  1 1 
       10  7624 1 1 51 LEU HD11 H  13.661  -7.528  8.536 1.00 . A A . 746 LEU HD11 1 1 
       10  7625 1 1 51 LEU HD12 H  12.836  -7.761  6.986 1.00 . A A . 746 LEU HD12 1 1 
       10  7626 1 1 51 LEU HD13 H  12.104  -8.343  8.490 1.00 . A A . 746 LEU HD13 1 1 
       10  7627 1 1 51 LEU HD21 H  13.019  -5.195  6.690 1.00 . A A . 746 LEU HD21 1 1 
       10  7628 1 1 51 LEU HD22 H  13.795  -5.113  8.280 1.00 . A A . 746 LEU HD22 1 1 
       10  7629 1 1 51 LEU HD23 H  12.337  -4.172  7.957 1.00 . A A . 746 LEU HD23 1 1 
       10  7630 1 1 51 LEU HG   H  11.835  -6.107  9.301 1.00 . A A . 746 LEU HG   1 1 
       10  7631 1 1 51 LEU N    N   9.814  -4.454  8.964 1.00 . A A . 746 LEU N    1 1 
       10  7632 1 1 51 LEU O    O   7.682  -6.683  9.459 1.00 . A A . 746 LEU O    1 1 
       10  7633 1 1 52 PTR C    C  10.556  -8.926 11.503 1.00 . A A . 747 PTR C    1 1 
       10  7634 1 1 52 PTR CA   C   9.347  -8.399 10.823 1.00 . A A . 747 PTR CA   1 1 
       10  7635 1 1 52 PTR CB   C   8.430  -9.516 10.267 1.00 . A A . 747 PTR CB   1 1 
       10  7636 1 1 52 PTR CD1  C   9.213 -11.527  8.940 1.00 . A A . 747 PTR CD1  1 1 
       10  7637 1 1 52 PTR CD2  C   8.940  -9.479  7.798 1.00 . A A . 747 PTR CD2  1 1 
       10  7638 1 1 52 PTR CE1  C   9.580 -12.133  7.762 1.00 . A A . 747 PTR CE1  1 1 
       10  7639 1 1 52 PTR CE2  C   9.311 -10.063  6.639 1.00 . A A . 747 PTR CE2  1 1 
       10  7640 1 1 52 PTR CG   C   8.884 -10.186  8.974 1.00 . A A . 747 PTR CG   1 1 
       10  7641 1 1 52 PTR CZ   C   9.626 -11.385  6.611 1.00 . A A . 747 PTR CZ   1 1 
       10  7642 1 1 52 PTR H    H  10.661  -7.285  9.660 1.00 . A A . 747 PTR H    1 1 
       10  7643 1 1 52 PTR HA   H   8.801  -7.854 11.579 1.00 . A A . 747 PTR HA   1 1 
       10  7644 1 1 52 PTR HB2  H   8.364 -10.255 11.045 1.00 . A A . 747 PTR HB2  1 1 
       10  7645 1 1 52 PTR HB3  H   7.443  -9.099 10.123 1.00 . A A . 747 PTR HB3  1 1 
       10  7646 1 1 52 PTR HD1  H   9.175 -12.101  9.854 1.00 . A A . 747 PTR HD1  1 1 
       10  7647 1 1 52 PTR HD2  H   8.692  -8.428  7.811 1.00 . A A . 747 PTR HD2  1 1 
       10  7648 1 1 52 PTR HE1  H   9.835 -13.182  7.746 1.00 . A A . 747 PTR HE1  1 1 
       10  7649 1 1 52 PTR HE2  H   9.348  -9.477  5.731 1.00 . A A . 747 PTR HE2  1 1 
       10  7650 1 1 52 PTR N    N   9.712  -7.401  9.853 1.00 . A A . 747 PTR N    1 1 
       10  7651 1 1 52 PTR O    O  11.085  -9.979 11.173 1.00 . A A . 747 PTR O    1 1 
       10  7652 1 1 52 PTR O1P  O   7.824 -12.961  4.520 1.00 . A A . 747 PTR O1P  1 1 
       10  7653 1 1 52 PTR O2P  O   8.388 -10.623  3.985 1.00 . A A . 747 PTR O2P  1 1 
       10  7654 1 1 52 PTR O3P  O   9.842 -12.465  3.095 1.00 . A A . 747 PTR O3P  1 1 
       10  7655 1 1 52 PTR OH   O   9.966 -11.983  5.396 1.00 . A A . 747 PTR OH   1 1 
       10  7656 1 1 52 PTR P    P   8.979 -12.034  4.170 1.00 . A A . 747 PTR P    1 1 
       10  7657 1 1 53 LYS C    C  11.887  -9.024 14.471 1.00 . A A . 748 LYS C    1 1 
       10  7658 1 1 53 LYS CA   C  12.212  -8.431 13.136 1.00 . A A . 748 LYS CA   1 1 
       10  7659 1 1 53 LYS CB   C  12.960  -7.131 13.319 1.00 . A A . 748 LYS CB   1 1 
       10  7660 1 1 53 LYS CD   C  12.730  -4.686 13.720 1.00 . A A . 748 LYS CD   1 1 
       10  7661 1 1 53 LYS CE   C  13.824  -4.502 14.723 1.00 . A A . 748 LYS CE   1 1 
       10  7662 1 1 53 LYS CG   C  12.078  -6.003 13.851 1.00 . A A . 748 LYS CG   1 1 
       10  7663 1 1 53 LYS H    H  10.508  -7.348 12.621 1.00 . A A . 748 LYS H    1 1 
       10  7664 1 1 53 LYS HA   H  12.834  -9.105 12.568 1.00 . A A . 748 LYS HA   1 1 
       10  7665 1 1 53 LYS HB2  H  13.771  -7.288 14.014 1.00 . A A . 748 LYS HB2  1 1 
       10  7666 1 1 53 LYS HB3  H  13.363  -6.818 12.368 1.00 . A A . 748 LYS HB3  1 1 
       10  7667 1 1 53 LYS HD2  H  13.119  -4.605 12.715 1.00 . A A . 748 LYS HD2  1 1 
       10  7668 1 1 53 LYS HD3  H  11.944  -3.964 13.879 1.00 . A A . 748 LYS HD3  1 1 
       10  7669 1 1 53 LYS HE2  H  14.527  -5.309 14.588 1.00 . A A . 748 LYS HE2  1 1 
       10  7670 1 1 53 LYS HE3  H  14.293  -3.556 14.496 1.00 . A A . 748 LYS HE3  1 1 
       10  7671 1 1 53 LYS HG2  H  11.149  -5.928 13.308 1.00 . A A . 748 LYS HG2  1 1 
       10  7672 1 1 53 LYS HG3  H  11.877  -6.179 14.897 1.00 . A A . 748 LYS HG3  1 1 
       10  7673 1 1 53 LYS HZ1  H  12.567  -3.756 16.197 1.00 . A A . 748 LYS HZ1  1 1 
       10  7674 1 1 53 LYS HZ2  H  14.053  -4.255 16.793 1.00 . A A . 748 LYS HZ2  1 1 
       10  7675 1 1 53 LYS HZ3  H  12.875  -5.401 16.394 1.00 . A A . 748 LYS HZ3  1 1 
       10  7676 1 1 53 LYS N    N  11.013  -8.161 12.412 1.00 . A A . 748 LYS N    1 1 
       10  7677 1 1 53 LYS NZ   N  13.305  -4.490 16.110 1.00 . A A . 748 LYS NZ   1 1 
       10  7678 1 1 53 LYS O    O  12.755  -9.537 15.162 1.00 . A A . 748 LYS O    1 1 
       10  7679 1 1 54 GLU C    C   9.589 -10.805 15.965 1.00 . A A . 749 GLU C    1 1 
       10  7680 1 1 54 GLU CA   C  10.195  -9.422 16.094 1.00 . A A . 749 GLU CA   1 1 
       10  7681 1 1 54 GLU CB   C   9.172  -8.451 16.678 1.00 . A A . 749 GLU CB   1 1 
       10  7682 1 1 54 GLU CD   C  10.879  -6.863 17.645 1.00 . A A . 749 GLU CD   1 1 
       10  7683 1 1 54 GLU CG   C   9.664  -7.012 16.765 1.00 . A A . 749 GLU CG   1 1 
       10  7684 1 1 54 GLU H    H   9.985  -8.578 14.200 1.00 . A A . 749 GLU H    1 1 
       10  7685 1 1 54 GLU HA   H  11.044  -9.464 16.760 1.00 . A A . 749 GLU HA   1 1 
       10  7686 1 1 54 GLU HB2  H   8.284  -8.466 16.063 1.00 . A A . 749 GLU HB2  1 1 
       10  7687 1 1 54 GLU HB3  H   8.912  -8.779 17.674 1.00 . A A . 749 GLU HB3  1 1 
       10  7688 1 1 54 GLU HG2  H   9.923  -6.683 15.769 1.00 . A A . 749 GLU HG2  1 1 
       10  7689 1 1 54 GLU HG3  H   8.867  -6.393 17.148 1.00 . A A . 749 GLU HG3  1 1 
       10  7690 1 1 54 GLU N    N  10.640  -8.955 14.826 1.00 . A A . 749 GLU N    1 1 
       10  7691 1 1 54 GLU O    O  10.206 -11.804 16.345 1.00 . A A . 749 GLU O    1 1 
       10  7692 1 1 54 GLU OE1  O  10.735  -6.971 18.890 1.00 . A A . 749 GLU OE1  1 1 
       10  7693 1 1 54 GLU OE2  O  11.985  -6.628 17.108 1.00 . A A . 749 GLU OE2  1 1 
       10  7694 1 1 55 ALA C    C   6.542 -11.872 14.289 1.00 . A A . 750 ALA C    1 1 
       10  7695 1 1 55 ALA CA   C   7.692 -12.091 15.224 1.00 . A A . 750 ALA CA   1 1 
       10  7696 1 1 55 ALA CB   C   7.181 -12.610 16.571 1.00 . A A . 750 ALA CB   1 1 
       10  7697 1 1 55 ALA H    H   7.969 -10.057 15.050 1.00 . A A . 750 ALA H    1 1 
       10  7698 1 1 55 ALA HA   H   8.363 -12.827 14.808 1.00 . A A . 750 ALA HA   1 1 
       10  7699 1 1 55 ALA HB1  H   8.015 -12.755 17.242 1.00 . A A . 750 ALA HB1  1 1 
       10  7700 1 1 55 ALA HB2  H   6.669 -13.550 16.423 1.00 . A A . 750 ALA HB2  1 1 
       10  7701 1 1 55 ALA HB3  H   6.494 -11.893 16.997 1.00 . A A . 750 ALA HB3  1 1 
       10  7702 1 1 55 ALA N    N   8.409 -10.863 15.396 1.00 . A A . 750 ALA N    1 1 
       10  7703 1 1 55 ALA O    O   5.904 -10.815 14.316 1.00 . A A . 750 ALA O    1 1 
       10  7704 1 1 56 THR C    C   3.979 -13.460 13.148 1.00 . A A . 751 THR C    1 1 
       10  7705 1 1 56 THR CA   C   5.207 -12.755 12.566 1.00 . A A . 751 THR CA   1 1 
       10  7706 1 1 56 THR CB   C   5.586 -13.373 11.234 1.00 . A A . 751 THR CB   1 1 
       10  7707 1 1 56 THR CG2  C   5.907 -12.300 10.216 1.00 . A A . 751 THR CG2  1 1 
       10  7708 1 1 56 THR H    H   6.840 -13.629 13.431 1.00 . A A . 751 THR H    1 1 
       10  7709 1 1 56 THR HA   H   4.967 -11.714 12.404 1.00 . A A . 751 THR HA   1 1 
       10  7710 1 1 56 THR HB   H   4.759 -13.967 10.895 1.00 . A A . 751 THR HB   1 1 
       10  7711 1 1 56 THR HG1  H   7.509 -13.663 11.561 1.00 . A A . 751 THR HG1  1 1 
       10  7712 1 1 56 THR HG21 H   5.039 -11.675 10.068 1.00 . A A . 751 THR HG21 1 1 
       10  7713 1 1 56 THR HG22 H   6.187 -12.755  9.278 1.00 . A A . 751 THR HG22 1 1 
       10  7714 1 1 56 THR HG23 H   6.723 -11.689 10.579 1.00 . A A . 751 THR HG23 1 1 
       10  7715 1 1 56 THR N    N   6.290 -12.818 13.467 1.00 . A A . 751 THR N    1 1 
       10  7716 1 1 56 THR O    O   4.109 -14.432 13.914 1.00 . A A . 751 THR O    1 1 
       10  7717 1 1 56 THR OG1  O   6.735 -14.235 11.417 1.00 . A A . 751 THR OG1  1 1 
       10  7718 1 1 57 SER C    C   0.875 -14.376 12.408 1.00 . A A . 752 SER C    1 1 
       10  7719 1 1 57 SER CA   C   1.602 -13.480 13.378 1.00 . A A . 752 SER CA   1 1 
       10  7720 1 1 57 SER CB   C   0.710 -12.334 13.788 1.00 . A A . 752 SER CB   1 1 
       10  7721 1 1 57 SER H    H   2.763 -12.243 12.163 1.00 . A A . 752 SER H    1 1 
       10  7722 1 1 57 SER HA   H   1.847 -14.047 14.264 1.00 . A A . 752 SER HA   1 1 
       10  7723 1 1 57 SER HB2  H   0.398 -11.784 12.912 1.00 . A A . 752 SER HB2  1 1 
       10  7724 1 1 57 SER HB3  H  -0.162 -12.730 14.289 1.00 . A A . 752 SER HB3  1 1 
       10  7725 1 1 57 SER HG   H   2.013 -10.951 14.137 1.00 . A A . 752 SER HG   1 1 
       10  7726 1 1 57 SER N    N   2.822 -12.973 12.815 1.00 . A A . 752 SER N    1 1 
       10  7727 1 1 57 SER O    O   1.013 -14.235 11.193 1.00 . A A . 752 SER O    1 1 
       10  7728 1 1 57 SER OG   O   1.389 -11.463 14.683 1.00 . A A . 752 SER OG   1 1 
       10  7729 1 1 58 THR C    C  -1.475 -17.090 13.095 1.00 . A A . 753 THR C    1 1 
       10  7730 1 1 58 THR CA   C  -0.673 -16.199 12.180 1.00 . A A . 753 THR CA   1 1 
       10  7731 1 1 58 THR CB   C   0.183 -17.071 11.191 1.00 . A A . 753 THR CB   1 1 
       10  7732 1 1 58 THR CG2  C   1.352 -17.745 11.903 1.00 . A A . 753 THR CG2  1 1 
       10  7733 1 1 58 THR H    H   0.096 -15.396 13.926 1.00 . A A . 753 THR H    1 1 
       10  7734 1 1 58 THR HA   H  -1.359 -15.604 11.596 1.00 . A A . 753 THR HA   1 1 
       10  7735 1 1 58 THR HB   H   0.555 -16.414 10.420 1.00 . A A . 753 THR HB   1 1 
       10  7736 1 1 58 THR HG1  H  -1.382 -17.604 10.138 1.00 . A A . 753 THR HG1  1 1 
       10  7737 1 1 58 THR HG21 H   0.973 -18.389 12.685 1.00 . A A . 753 THR HG21 1 1 
       10  7738 1 1 58 THR HG22 H   1.990 -16.990 12.334 1.00 . A A . 753 THR HG22 1 1 
       10  7739 1 1 58 THR HG23 H   1.916 -18.332 11.193 1.00 . A A . 753 THR HG23 1 1 
       10  7740 1 1 58 THR N    N   0.126 -15.300 12.947 1.00 . A A . 753 THR N    1 1 
       10  7741 1 1 58 THR O    O  -0.977 -17.545 14.121 1.00 . A A . 753 THR O    1 1 
       10  7742 1 1 58 THR OG1  O  -0.644 -18.069 10.565 1.00 . A A . 753 THR OG1  1 1 
       10  7743 1 1 59 PHE C    C  -3.680 -19.551 12.897 1.00 . A A . 754 PHE C    1 1 
       10  7744 1 1 59 PHE CA   C  -3.578 -18.172 13.526 1.00 . A A . 754 PHE CA   1 1 
       10  7745 1 1 59 PHE CB   C  -4.970 -17.543 13.689 1.00 . A A . 754 PHE CB   1 1 
       10  7746 1 1 59 PHE CD1  C  -5.327 -16.193 11.604 1.00 . A A . 754 PHE CD1  1 1 
       10  7747 1 1 59 PHE CD2  C  -6.736 -18.062 11.975 1.00 . A A . 754 PHE CD2  1 1 
       10  7748 1 1 59 PHE CE1  C  -5.980 -15.924 10.432 1.00 . A A . 754 PHE CE1  1 1 
       10  7749 1 1 59 PHE CE2  C  -7.399 -17.800 10.799 1.00 . A A . 754 PHE CE2  1 1 
       10  7750 1 1 59 PHE CG   C  -5.692 -17.261 12.390 1.00 . A A . 754 PHE CG   1 1 
       10  7751 1 1 59 PHE CZ   C  -7.020 -16.731 10.026 1.00 . A A . 754 PHE CZ   1 1 
       10  7752 1 1 59 PHE H    H  -3.045 -16.851 11.946 1.00 . A A . 754 PHE H    1 1 
       10  7753 1 1 59 PHE HA   H  -3.133 -18.280 14.503 1.00 . A A . 754 PHE HA   1 1 
       10  7754 1 1 59 PHE HB2  H  -5.599 -18.182 14.290 1.00 . A A . 754 PHE HB2  1 1 
       10  7755 1 1 59 PHE HB3  H  -4.824 -16.602 14.193 1.00 . A A . 754 PHE HB3  1 1 
       10  7756 1 1 59 PHE HD1  H  -4.510 -15.559 11.918 1.00 . A A . 754 PHE HD1  1 1 
       10  7757 1 1 59 PHE HD2  H  -7.034 -18.904 12.583 1.00 . A A . 754 PHE HD2  1 1 
       10  7758 1 1 59 PHE HE1  H  -5.664 -15.076  9.842 1.00 . A A . 754 PHE HE1  1 1 
       10  7759 1 1 59 PHE HE2  H  -8.214 -18.435 10.484 1.00 . A A . 754 PHE HE2  1 1 
       10  7760 1 1 59 PHE HZ   H  -7.537 -16.521  9.101 1.00 . A A . 754 PHE HZ   1 1 
       10  7761 1 1 59 PHE N    N  -2.711 -17.309 12.748 1.00 . A A . 754 PHE N    1 1 
       10  7762 1 1 59 PHE O    O  -3.893 -20.535 13.578 1.00 . A A . 754 PHE O    1 1 
       10  7763 1 1 60 THR C    C  -2.414 -21.797 11.134 1.00 . A A . 755 THR C    1 1 
       10  7764 1 1 60 THR CA   C  -3.597 -20.870 10.867 1.00 . A A . 755 THR CA   1 1 
       10  7765 1 1 60 THR CB   C  -3.719 -20.618  9.376 1.00 . A A . 755 THR CB   1 1 
       10  7766 1 1 60 THR CG2  C  -5.001 -19.917  9.088 1.00 . A A . 755 THR CG2  1 1 
       10  7767 1 1 60 THR H    H  -3.257 -18.782 11.131 1.00 . A A . 755 THR H    1 1 
       10  7768 1 1 60 THR HA   H  -4.500 -21.353 11.209 1.00 . A A . 755 THR HA   1 1 
       10  7769 1 1 60 THR HB   H  -3.702 -21.564  8.857 1.00 . A A . 755 THR HB   1 1 
       10  7770 1 1 60 THR HG1  H  -2.907 -18.874  8.942 1.00 . A A . 755 THR HG1  1 1 
       10  7771 1 1 60 THR HG21 H  -5.820 -20.559  9.372 1.00 . A A . 755 THR HG21 1 1 
       10  7772 1 1 60 THR HG22 H  -5.058 -19.625  8.051 1.00 . A A . 755 THR HG22 1 1 
       10  7773 1 1 60 THR HG23 H  -5.000 -19.053  9.739 1.00 . A A . 755 THR HG23 1 1 
       10  7774 1 1 60 THR N    N  -3.481 -19.612 11.605 1.00 . A A . 755 THR N    1 1 
       10  7775 1 1 60 THR O    O  -2.430 -22.975 10.756 1.00 . A A . 755 THR O    1 1 
       10  7776 1 1 60 THR OG1  O  -2.625 -19.801  8.938 1.00 . A A . 755 THR OG1  1 1 
       10  7777 1 1 61 ASN C    C  -0.560 -23.296 12.947 1.00 . A A . 756 ASN C    1 1 
       10  7778 1 1 61 ASN CA   C  -0.204 -22.032 12.168 1.00 . A A . 756 ASN CA   1 1 
       10  7779 1 1 61 ASN CB   C   0.809 -21.155 12.968 1.00 . A A . 756 ASN CB   1 1 
       10  7780 1 1 61 ASN CG   C   0.286 -20.636 14.303 1.00 . A A . 756 ASN CG   1 1 
       10  7781 1 1 61 ASN H    H  -1.457 -20.298 11.952 1.00 . A A . 756 ASN H    1 1 
       10  7782 1 1 61 ASN HA   H   0.265 -22.363 11.264 1.00 . A A . 756 ASN HA   1 1 
       10  7783 1 1 61 ASN HB2  H   1.648 -21.765 13.250 1.00 . A A . 756 ASN HB2  1 1 
       10  7784 1 1 61 ASN HB3  H   1.128 -20.310 12.377 1.00 . A A . 756 ASN HB3  1 1 
       10  7785 1 1 61 ASN HD21 H  -1.605 -20.452 13.623 1.00 . A A . 756 ASN HD21 1 1 
       10  7786 1 1 61 ASN HD22 H  -1.259 -20.018 15.269 1.00 . A A . 756 ASN HD22 1 1 
       10  7787 1 1 61 ASN N    N  -1.399 -21.259 11.775 1.00 . A A . 756 ASN N    1 1 
       10  7788 1 1 61 ASN ND2  N  -0.982 -20.350 14.379 1.00 . A A . 756 ASN ND2  1 1 
       10  7789 1 1 61 ASN O    O  -0.062 -24.375 12.658 1.00 . A A . 756 ASN O    1 1 
       10  7790 1 1 61 ASN OD1  O   1.042 -20.484 15.248 1.00 . A A . 756 ASN OD1  1 1 
       10  7791 1 1 62 ILE C    C  -3.005 -25.021 14.134 1.00 . A A . 757 ILE C    1 1 
       10  7792 1 1 62 ILE CA   C  -1.828 -24.262 14.720 1.00 . A A . 757 ILE CA   1 1 
       10  7793 1 1 62 ILE CB   C  -2.128 -23.823 16.186 1.00 . A A . 757 ILE CB   1 1 
       10  7794 1 1 62 ILE CD1  C  -4.478 -22.798 15.924 1.00 . A A . 757 ILE CD1  1 1 
       10  7795 1 1 62 ILE CG1  C  -3.021 -22.555 16.244 1.00 . A A . 757 ILE CG1  1 1 
       10  7796 1 1 62 ILE CG2  C  -0.836 -23.606 16.956 1.00 . A A . 757 ILE CG2  1 1 
       10  7797 1 1 62 ILE H    H  -1.767 -22.248 13.986 1.00 . A A . 757 ILE H    1 1 
       10  7798 1 1 62 ILE HA   H  -0.991 -24.945 14.744 1.00 . A A . 757 ILE HA   1 1 
       10  7799 1 1 62 ILE HB   H  -2.671 -24.651 16.614 1.00 . A A . 757 ILE HB   1 1 
       10  7800 1 1 62 ILE HD11 H  -5.026 -21.870 15.985 1.00 . A A . 757 ILE HD11 1 1 
       10  7801 1 1 62 ILE HD12 H  -4.883 -23.507 16.630 1.00 . A A . 757 ILE HD12 1 1 
       10  7802 1 1 62 ILE HD13 H  -4.560 -23.201 14.925 1.00 . A A . 757 ILE HD13 1 1 
       10  7803 1 1 62 ILE HG12 H  -2.974 -22.135 17.237 1.00 . A A . 757 ILE HG12 1 1 
       10  7804 1 1 62 ILE HG13 H  -2.638 -21.831 15.540 1.00 . A A . 757 ILE HG13 1 1 
       10  7805 1 1 62 ILE HG21 H  -0.270 -24.526 16.978 1.00 . A A . 757 ILE HG21 1 1 
       10  7806 1 1 62 ILE HG22 H  -1.069 -23.299 17.967 1.00 . A A . 757 ILE HG22 1 1 
       10  7807 1 1 62 ILE HG23 H  -0.256 -22.836 16.472 1.00 . A A . 757 ILE HG23 1 1 
       10  7808 1 1 62 ILE N    N  -1.420 -23.155 13.883 1.00 . A A . 757 ILE N    1 1 
       10  7809 1 1 62 ILE O    O  -3.452 -26.001 14.686 1.00 . A A . 757 ILE O    1 1 
       10  7810 1 1 63 THR C    C  -4.020 -26.175 11.240 1.00 . A A . 758 THR C    1 1 
       10  7811 1 1 63 THR CA   C  -4.572 -25.201 12.316 1.00 . A A . 758 THR CA   1 1 
       10  7812 1 1 63 THR CB   C  -5.440 -24.140 11.630 1.00 . A A . 758 THR CB   1 1 
       10  7813 1 1 63 THR CG2  C  -6.837 -24.682 11.351 1.00 . A A . 758 THR CG2  1 1 
       10  7814 1 1 63 THR H    H  -3.073 -23.755 12.650 1.00 . A A . 758 THR H    1 1 
       10  7815 1 1 63 THR HA   H  -5.173 -25.753 13.024 1.00 . A A . 758 THR HA   1 1 
       10  7816 1 1 63 THR HB   H  -4.961 -23.879 10.700 1.00 . A A . 758 THR HB   1 1 
       10  7817 1 1 63 THR HG1  H  -6.037 -23.252 13.289 1.00 . A A . 758 THR HG1  1 1 
       10  7818 1 1 63 THR HG21 H  -7.302 -24.970 12.283 1.00 . A A . 758 THR HG21 1 1 
       10  7819 1 1 63 THR HG22 H  -6.764 -25.543 10.702 1.00 . A A . 758 THR HG22 1 1 
       10  7820 1 1 63 THR HG23 H  -7.430 -23.919 10.872 1.00 . A A . 758 THR HG23 1 1 
       10  7821 1 1 63 THR N    N  -3.475 -24.566 13.020 1.00 . A A . 758 THR N    1 1 
       10  7822 1 1 63 THR O    O  -4.584 -26.310 10.155 1.00 . A A . 758 THR O    1 1 
       10  7823 1 1 63 THR OG1  O  -5.551 -22.992 12.492 1.00 . A A . 758 THR OG1  1 1 
       10  7824 1 1 64 TYR C    C  -3.285 -28.832 10.146 1.00 . A A . 759 TYR C    1 1 
       10  7825 1 1 64 TYR CA   C  -2.272 -27.824 10.685 1.00 . A A . 759 TYR CA   1 1 
       10  7826 1 1 64 TYR CB   C  -1.107 -28.558 11.423 1.00 . A A . 759 TYR CB   1 1 
       10  7827 1 1 64 TYR CD1  C  -1.980 -29.299 13.711 1.00 . A A . 759 TYR CD1  1 1 
       10  7828 1 1 64 TYR CD2  C  -0.409 -27.505 13.622 1.00 . A A . 759 TYR CD2  1 1 
       10  7829 1 1 64 TYR CE1  C  -2.038 -29.181 15.081 1.00 . A A . 759 TYR CE1  1 1 
       10  7830 1 1 64 TYR CE2  C  -0.460 -27.389 14.993 1.00 . A A . 759 TYR CE2  1 1 
       10  7831 1 1 64 TYR CG   C  -1.163 -28.455 12.951 1.00 . A A . 759 TYR CG   1 1 
       10  7832 1 1 64 TYR CZ   C  -1.272 -28.225 15.718 1.00 . A A . 759 TYR CZ   1 1 
       10  7833 1 1 64 TYR H    H  -2.534 -26.621 12.448 1.00 . A A . 759 TYR H    1 1 
       10  7834 1 1 64 TYR HA   H  -1.858 -27.283  9.846 1.00 . A A . 759 TYR HA   1 1 
       10  7835 1 1 64 TYR HB2  H  -1.136 -29.607 11.169 1.00 . A A . 759 TYR HB2  1 1 
       10  7836 1 1 64 TYR HB3  H  -0.167 -28.143 11.092 1.00 . A A . 759 TYR HB3  1 1 
       10  7837 1 1 64 TYR HD1  H  -2.586 -30.061 13.245 1.00 . A A . 759 TYR HD1  1 1 
       10  7838 1 1 64 TYR HD2  H   0.230 -26.847 13.050 1.00 . A A . 759 TYR HD2  1 1 
       10  7839 1 1 64 TYR HE1  H  -2.684 -29.847 15.635 1.00 . A A . 759 TYR HE1  1 1 
       10  7840 1 1 64 TYR HE2  H   0.137 -26.640 15.494 1.00 . A A . 759 TYR HE2  1 1 
       10  7841 1 1 64 TYR HH   H  -1.309 -28.974 17.503 1.00 . A A . 759 TYR HH   1 1 
       10  7842 1 1 64 TYR N    N  -2.913 -26.833 11.572 1.00 . A A . 759 TYR N    1 1 
       10  7843 1 1 64 TYR O    O  -3.508 -28.920  8.945 1.00 . A A . 759 TYR O    1 1 
       10  7844 1 1 64 TYR OH   O  -1.333 -28.098 17.086 1.00 . A A . 759 TYR OH   1 1 
       10  7845 1 1 65 ARG C    C  -6.152 -30.253 11.432 1.00 . A A . 760 ARG C    1 1 
       10  7846 1 1 65 ARG CA   C  -4.893 -30.539 10.667 1.00 . A A . 760 ARG CA   1 1 
       10  7847 1 1 65 ARG CB   C  -4.418 -31.940 11.037 1.00 . A A . 760 ARG CB   1 1 
       10  7848 1 1 65 ARG CD   C  -2.745 -32.210  9.198 1.00 . A A . 760 ARG CD   1 1 
       10  7849 1 1 65 ARG CG   C  -2.986 -32.231 10.689 1.00 . A A . 760 ARG CG   1 1 
       10  7850 1 1 65 ARG CZ   C  -3.286 -33.582  7.209 1.00 . A A . 760 ARG CZ   1 1 
       10  7851 1 1 65 ARG H    H  -3.645 -29.474 11.973 1.00 . A A . 760 ARG H    1 1 
       10  7852 1 1 65 ARG HA   H  -5.067 -30.497  9.602 1.00 . A A . 760 ARG HA   1 1 
       10  7853 1 1 65 ARG HB2  H  -4.532 -32.071 12.103 1.00 . A A . 760 ARG HB2  1 1 
       10  7854 1 1 65 ARG HB3  H  -5.045 -32.661 10.533 1.00 . A A . 760 ARG HB3  1 1 
       10  7855 1 1 65 ARG HD2  H  -2.991 -31.226  8.827 1.00 . A A . 760 ARG HD2  1 1 
       10  7856 1 1 65 ARG HD3  H  -1.699 -32.405  9.014 1.00 . A A . 760 ARG HD3  1 1 
       10  7857 1 1 65 ARG HE   H  -4.331 -33.572  8.945 1.00 . A A . 760 ARG HE   1 1 
       10  7858 1 1 65 ARG HG2  H  -2.389 -31.458 11.152 1.00 . A A . 760 ARG HG2  1 1 
       10  7859 1 1 65 ARG HG3  H  -2.727 -33.181 11.113 1.00 . A A . 760 ARG HG3  1 1 
       10  7860 1 1 65 ARG HH11 H  -1.586 -32.453  7.032 1.00 . A A . 760 ARG HH11 1 1 
       10  7861 1 1 65 ARG HH12 H  -1.949 -33.346  5.639 1.00 . A A . 760 ARG HH12 1 1 
       10  7862 1 1 65 ARG HH21 H  -4.904 -34.865  6.998 1.00 . A A . 760 ARG HH21 1 1 
       10  7863 1 1 65 ARG HH22 H  -3.906 -34.740  5.641 1.00 . A A . 760 ARG HH22 1 1 
       10  7864 1 1 65 ARG N    N  -3.885 -29.574 11.033 1.00 . A A . 760 ARG N    1 1 
       10  7865 1 1 65 ARG NE   N  -3.550 -33.199  8.467 1.00 . A A . 760 ARG NE   1 1 
       10  7866 1 1 65 ARG NH1  N  -2.211 -33.101  6.581 1.00 . A A . 760 ARG NH1  1 1 
       10  7867 1 1 65 ARG NH2  N  -4.081 -34.447  6.591 1.00 . A A . 760 ARG NH2  1 1 
       10  7868 1 1 65 ARG O    O  -7.189 -29.918 10.868 1.00 . A A . 760 ARG O    1 1 
       10  7869 1 1 66 GLY C    C  -6.892 -30.935 14.851 1.00 . A A . 761 GLY C    1 1 
       10  7870 1 1 66 GLY CA   C  -7.131 -30.185 13.601 1.00 . A A . 761 GLY CA   1 1 
       10  7871 1 1 66 GLY H    H  -5.172 -30.633 13.094 1.00 . A A . 761 GLY H    1 1 
       10  7872 1 1 66 GLY HA2  H  -7.163 -29.132 13.845 1.00 . A A . 761 GLY HA2  1 1 
       10  7873 1 1 66 GLY HA3  H  -8.057 -30.511 13.153 1.00 . A A . 761 GLY HA3  1 1 
       10  7874 1 1 66 GLY N    N  -6.039 -30.380 12.712 1.00 . A A . 761 GLY N    1 1 
       10  7875 1 1 66 GLY O    O  -7.715 -31.729 15.279 1.00 . A A . 761 GLY O    1 1 
       10  7876 1 1 67 THR C    C  -5.389 -30.617 17.825 1.00 . A A . 762 THR C    1 1 
       10  7877 1 1 67 THR CA   C  -5.296 -31.447 16.542 1.00 . A A . 762 THR CA   1 1 
       10  7878 1 1 67 THR CB   C  -3.835 -31.874 16.308 1.00 . A A . 762 THR CB   1 1 
       10  7879 1 1 67 THR CG2  C  -3.450 -33.013 17.231 1.00 . A A . 762 THR CG2  1 1 
       10  7880 1 1 67 THR H    H  -5.200 -29.947 15.119 1.00 . A A . 762 THR H    1 1 
       10  7881 1 1 67 THR HA   H  -5.901 -32.337 16.635 1.00 . A A . 762 THR HA   1 1 
       10  7882 1 1 67 THR HB   H  -3.191 -31.025 16.487 1.00 . A A . 762 THR HB   1 1 
       10  7883 1 1 67 THR HG1  H  -4.431 -32.894 14.725 1.00 . A A . 762 THR HG1  1 1 
       10  7884 1 1 67 THR HG21 H  -2.422 -33.274 17.032 1.00 . A A . 762 THR HG21 1 1 
       10  7885 1 1 67 THR HG22 H  -4.091 -33.861 17.039 1.00 . A A . 762 THR HG22 1 1 
       10  7886 1 1 67 THR HG23 H  -3.551 -32.695 18.258 1.00 . A A . 762 THR HG23 1 1 
       10  7887 1 1 67 THR N    N  -5.757 -30.692 15.434 1.00 . A A . 762 THR N    1 1 
       10  7888 1 1 67 THR O    O  -4.405 -29.936 18.170 1.00 . A A . 762 THR O    1 1 
       10  7889 1 1 67 THR OXT  O  -6.465 -30.629 18.466 1.00 . A A . 762 THR OXT  1 1 
       10  7890 1 1 67 THR OG1  O  -3.683 -32.309 14.930 1.00 . A A . 762 THR OG1  1 1 
       11  7891 1 1 21 LYS C    C   2.148   0.453  1.012 1.00 . A A . 716 LYS C    1 1 
       11  7892 1 1 21 LYS CA   C   1.253   1.365  1.856 1.00 . A A . 716 LYS CA   1 1 
       11  7893 1 1 21 LYS CB   C   2.035   2.598  2.312 1.00 . A A . 716 LYS CB   1 1 
       11  7894 1 1 21 LYS CD   C   3.961   3.570  3.584 1.00 . A A . 716 LYS CD   1 1 
       11  7895 1 1 21 LYS CE   C   5.018   3.314  4.641 1.00 . A A . 716 LYS CE   1 1 
       11  7896 1 1 21 LYS CG   C   3.178   2.310  3.270 1.00 . A A . 716 LYS CG   1 1 
       11  7897 1 1 21 LYS H    H   1.385   0.264  3.651 1.00 . A A . 716 LYS H    1 1 
       11  7898 1 1 21 LYS HA   H   0.433   1.689  1.233 1.00 . A A . 716 LYS HA   1 1 
       11  7899 1 1 21 LYS HB2  H   2.424   3.124  1.453 1.00 . A A . 716 LYS HB2  1 1 
       11  7900 1 1 21 LYS HB3  H   1.323   3.227  2.823 1.00 . A A . 716 LYS HB3  1 1 
       11  7901 1 1 21 LYS HD2  H   4.446   3.921  2.686 1.00 . A A . 716 LYS HD2  1 1 
       11  7902 1 1 21 LYS HD3  H   3.277   4.325  3.944 1.00 . A A . 716 LYS HD3  1 1 
       11  7903 1 1 21 LYS HE2  H   4.528   3.043  5.563 1.00 . A A . 716 LYS HE2  1 1 
       11  7904 1 1 21 LYS HE3  H   5.643   2.495  4.315 1.00 . A A . 716 LYS HE3  1 1 
       11  7905 1 1 21 LYS HG2  H   2.774   1.907  4.188 1.00 . A A . 716 LYS HG2  1 1 
       11  7906 1 1 21 LYS HG3  H   3.840   1.585  2.817 1.00 . A A . 716 LYS HG3  1 1 
       11  7907 1 1 21 LYS HZ1  H   6.472   4.681  4.052 1.00 . A A . 716 LYS HZ1  1 1 
       11  7908 1 1 21 LYS HZ2  H   6.468   4.357  5.717 1.00 . A A . 716 LYS HZ2  1 1 
       11  7909 1 1 21 LYS HZ3  H   5.263   5.344  5.037 1.00 . A A . 716 LYS HZ3  1 1 
       11  7910 1 1 21 LYS N    N   0.673   0.661  3.000 1.00 . A A . 716 LYS N    1 1 
       11  7911 1 1 21 LYS NZ   N   5.861   4.501  4.881 1.00 . A A . 716 LYS NZ   1 1 
       11  7912 1 1 21 LYS O    O   2.570   0.834 -0.074 1.00 . A A . 716 LYS O    1 1 
       11  7913 1 1 22 LEU C    C   2.562  -2.308 -0.368 1.00 . A A . 717 LEU C    1 1 
       11  7914 1 1 22 LEU CA   C   3.290  -1.673  0.808 1.00 . A A . 717 LEU CA   1 1 
       11  7915 1 1 22 LEU CB   C   3.823  -2.769  1.756 1.00 . A A . 717 LEU CB   1 1 
       11  7916 1 1 22 LEU CD1  C   6.164  -1.881  2.047 1.00 . A A . 717 LEU CD1  1 1 
       11  7917 1 1 22 LEU CD2  C   4.426  -1.327  3.749 1.00 . A A . 717 LEU CD2  1 1 
       11  7918 1 1 22 LEU CG   C   4.922  -2.365  2.762 1.00 . A A . 717 LEU CG   1 1 
       11  7919 1 1 22 LEU H    H   2.084  -1.055  2.378 1.00 . A A . 717 LEU H    1 1 
       11  7920 1 1 22 LEU HA   H   4.132  -1.116  0.425 1.00 . A A . 717 LEU HA   1 1 
       11  7921 1 1 22 LEU HB2  H   2.987  -3.152  2.321 1.00 . A A . 717 LEU HB2  1 1 
       11  7922 1 1 22 LEU HB3  H   4.206  -3.575  1.147 1.00 . A A . 717 LEU HB3  1 1 
       11  7923 1 1 22 LEU HD11 H   6.918  -1.611  2.771 1.00 . A A . 717 LEU HD11 1 1 
       11  7924 1 1 22 LEU HD12 H   5.918  -1.018  1.445 1.00 . A A . 717 LEU HD12 1 1 
       11  7925 1 1 22 LEU HD13 H   6.542  -2.668  1.411 1.00 . A A . 717 LEU HD13 1 1 
       11  7926 1 1 22 LEU HD21 H   5.220  -1.068  4.436 1.00 . A A . 717 LEU HD21 1 1 
       11  7927 1 1 22 LEU HD22 H   3.589  -1.730  4.302 1.00 . A A . 717 LEU HD22 1 1 
       11  7928 1 1 22 LEU HD23 H   4.109  -0.445  3.214 1.00 . A A . 717 LEU HD23 1 1 
       11  7929 1 1 22 LEU HG   H   5.163  -3.261  3.310 1.00 . A A . 717 LEU HG   1 1 
       11  7930 1 1 22 LEU N    N   2.434  -0.740  1.513 1.00 . A A . 717 LEU N    1 1 
       11  7931 1 1 22 LEU O    O   2.751  -1.903 -1.523 1.00 . A A . 717 LEU O    1 1 
       11  7932 1 1 23 LEU C    C  -0.455  -3.765 -1.109 1.00 . A A . 718 LEU C    1 1 
       11  7933 1 1 23 LEU CA   C   1.036  -3.994 -1.140 1.00 . A A . 718 LEU CA   1 1 
       11  7934 1 1 23 LEU CB   C   1.360  -5.501 -1.128 1.00 . A A . 718 LEU CB   1 1 
       11  7935 1 1 23 LEU CD1  C   3.002  -7.381 -1.464 1.00 . A A . 718 LEU CD1  1 1 
       11  7936 1 1 23 LEU CD2  C   3.420  -5.168 -2.542 1.00 . A A . 718 LEU CD2  1 1 
       11  7937 1 1 23 LEU CG   C   2.840  -5.878 -1.332 1.00 . A A . 718 LEU CG   1 1 
       11  7938 1 1 23 LEU H    H   1.569  -3.525  0.854 1.00 . A A . 718 LEU H    1 1 
       11  7939 1 1 23 LEU HA   H   1.405  -3.586 -2.070 1.00 . A A . 718 LEU HA   1 1 
       11  7940 1 1 23 LEU HB2  H   1.043  -5.901 -0.176 1.00 . A A . 718 LEU HB2  1 1 
       11  7941 1 1 23 LEU HB3  H   0.784  -5.976 -1.907 1.00 . A A . 718 LEU HB3  1 1 
       11  7942 1 1 23 LEU HD11 H   2.659  -7.874 -0.567 1.00 . A A . 718 LEU HD11 1 1 
       11  7943 1 1 23 LEU HD12 H   4.044  -7.617 -1.621 1.00 . A A . 718 LEU HD12 1 1 
       11  7944 1 1 23 LEU HD13 H   2.426  -7.729 -2.308 1.00 . A A . 718 LEU HD13 1 1 
       11  7945 1 1 23 LEU HD21 H   3.331  -4.100 -2.400 1.00 . A A . 718 LEU HD21 1 1 
       11  7946 1 1 23 LEU HD22 H   2.876  -5.460 -3.427 1.00 . A A . 718 LEU HD22 1 1 
       11  7947 1 1 23 LEU HD23 H   4.463  -5.429 -2.651 1.00 . A A . 718 LEU HD23 1 1 
       11  7948 1 1 23 LEU HG   H   3.389  -5.575 -0.453 1.00 . A A . 718 LEU HG   1 1 
       11  7949 1 1 23 LEU N    N   1.722  -3.287 -0.085 1.00 . A A . 718 LEU N    1 1 
       11  7950 1 1 23 LEU O    O  -0.982  -3.018 -1.922 1.00 . A A . 718 LEU O    1 1 
       11  7951 1 1 24 ILE C    C  -3.133  -3.269  0.747 1.00 . A A . 719 ILE C    1 1 
       11  7952 1 1 24 ILE CA   C  -2.570  -4.347 -0.172 1.00 . A A . 719 ILE CA   1 1 
       11  7953 1 1 24 ILE CB   C  -3.186  -5.720  0.166 1.00 . A A . 719 ILE CB   1 1 
       11  7954 1 1 24 ILE CD1  C  -3.221  -7.578  1.898 1.00 . A A . 719 ILE CD1  1 1 
       11  7955 1 1 24 ILE CG1  C  -2.631  -6.258  1.489 1.00 . A A . 719 ILE CG1  1 1 
       11  7956 1 1 24 ILE CG2  C  -2.934  -6.704 -0.966 1.00 . A A . 719 ILE CG2  1 1 
       11  7957 1 1 24 ILE H    H  -0.722  -4.893  0.559 1.00 . A A . 719 ILE H    1 1 
       11  7958 1 1 24 ILE HA   H  -2.867  -4.098 -1.181 1.00 . A A . 719 ILE HA   1 1 
       11  7959 1 1 24 ILE HB   H  -4.254  -5.589  0.261 1.00 . A A . 719 ILE HB   1 1 
       11  7960 1 1 24 ILE HD11 H  -4.286  -7.473  2.034 1.00 . A A . 719 ILE HD11 1 1 
       11  7961 1 1 24 ILE HD12 H  -2.772  -7.901  2.825 1.00 . A A . 719 ILE HD12 1 1 
       11  7962 1 1 24 ILE HD13 H  -3.029  -8.310  1.127 1.00 . A A . 719 ILE HD13 1 1 
       11  7963 1 1 24 ILE HG12 H  -1.563  -6.389  1.398 1.00 . A A . 719 ILE HG12 1 1 
       11  7964 1 1 24 ILE HG13 H  -2.834  -5.542  2.271 1.00 . A A . 719 ILE HG13 1 1 
       11  7965 1 1 24 ILE HG21 H  -1.870  -6.816 -1.115 1.00 . A A . 719 ILE HG21 1 1 
       11  7966 1 1 24 ILE HG22 H  -3.393  -6.340 -1.873 1.00 . A A . 719 ILE HG22 1 1 
       11  7967 1 1 24 ILE HG23 H  -3.363  -7.662 -0.711 1.00 . A A . 719 ILE HG23 1 1 
       11  7968 1 1 24 ILE N    N  -1.142  -4.387 -0.169 1.00 . A A . 719 ILE N    1 1 
       11  7969 1 1 24 ILE O    O  -4.032  -2.536  0.356 1.00 . A A . 719 ILE O    1 1 
       11  7970 1 1 25 THR C    C  -4.645  -2.428  3.236 1.00 . A A . 720 THR C    1 1 
       11  7971 1 1 25 THR CA   C  -3.098  -2.215  2.978 1.00 . A A . 720 THR CA   1 1 
       11  7972 1 1 25 THR CB   C  -2.820  -0.749  2.521 1.00 . A A . 720 THR CB   1 1 
       11  7973 1 1 25 THR CG2  C  -2.886   0.212  3.710 1.00 . A A . 720 THR CG2  1 1 
       11  7974 1 1 25 THR H    H  -1.844  -3.744  2.254 1.00 . A A . 720 THR H    1 1 
       11  7975 1 1 25 THR HA   H  -2.570  -2.411  3.900 1.00 . A A . 720 THR HA   1 1 
       11  7976 1 1 25 THR HB   H  -3.550  -0.461  1.780 1.00 . A A . 720 THR HB   1 1 
       11  7977 1 1 25 THR HG1  H  -1.638  -0.738  0.988 1.00 . A A . 720 THR HG1  1 1 
       11  7978 1 1 25 THR HG21 H  -2.698   1.220  3.370 1.00 . A A . 720 THR HG21 1 1 
       11  7979 1 1 25 THR HG22 H  -2.137  -0.064  4.439 1.00 . A A . 720 THR HG22 1 1 
       11  7980 1 1 25 THR HG23 H  -3.866   0.159  4.160 1.00 . A A . 720 THR HG23 1 1 
       11  7981 1 1 25 THR N    N  -2.601  -3.179  1.977 1.00 . A A . 720 THR N    1 1 
       11  7982 1 1 25 THR O    O  -5.349  -1.529  3.666 1.00 . A A . 720 THR O    1 1 
       11  7983 1 1 25 THR OG1  O  -1.491  -0.679  1.945 1.00 . A A . 720 THR OG1  1 1 
       11  7984 1 1 26 ILE C    C  -6.676  -5.186  4.046 1.00 . A A . 721 ILE C    1 1 
       11  7985 1 1 26 ILE CA   C  -6.531  -3.990  3.144 1.00 . A A . 721 ILE CA   1 1 
       11  7986 1 1 26 ILE CB   C  -7.245  -4.261  1.787 1.00 . A A . 721 ILE CB   1 1 
       11  7987 1 1 26 ILE CD1  C  -7.127  -5.675 -0.359 1.00 . A A . 721 ILE CD1  1 1 
       11  7988 1 1 26 ILE CG1  C  -6.428  -5.257  0.919 1.00 . A A . 721 ILE CG1  1 1 
       11  7989 1 1 26 ILE CG2  C  -7.485  -2.953  1.035 1.00 . A A . 721 ILE CG2  1 1 
       11  7990 1 1 26 ILE H    H  -4.478  -4.316  2.666 1.00 . A A . 721 ILE H    1 1 
       11  7991 1 1 26 ILE HA   H  -7.006  -3.155  3.636 1.00 . A A . 721 ILE HA   1 1 
       11  7992 1 1 26 ILE HB   H  -8.207  -4.701  2.007 1.00 . A A . 721 ILE HB   1 1 
       11  7993 1 1 26 ILE HD11 H  -6.492  -6.358 -0.904 1.00 . A A . 721 ILE HD11 1 1 
       11  7994 1 1 26 ILE HD12 H  -7.326  -4.804 -0.965 1.00 . A A . 721 ILE HD12 1 1 
       11  7995 1 1 26 ILE HD13 H  -8.058  -6.165 -0.117 1.00 . A A . 721 ILE HD13 1 1 
       11  7996 1 1 26 ILE HG12 H  -5.524  -4.744  0.624 1.00 . A A . 721 ILE HG12 1 1 
       11  7997 1 1 26 ILE HG13 H  -6.140  -6.146  1.470 1.00 . A A . 721 ILE HG13 1 1 
       11  7998 1 1 26 ILE HG21 H  -8.105  -2.304  1.634 1.00 . A A . 721 ILE HG21 1 1 
       11  7999 1 1 26 ILE HG22 H  -7.981  -3.162  0.098 1.00 . A A . 721 ILE HG22 1 1 
       11  8000 1 1 26 ILE HG23 H  -6.538  -2.471  0.842 1.00 . A A . 721 ILE HG23 1 1 
       11  8001 1 1 26 ILE N    N  -5.117  -3.647  2.972 1.00 . A A . 721 ILE N    1 1 
       11  8002 1 1 26 ILE O    O  -7.506  -5.204  4.932 1.00 . A A . 721 ILE O    1 1 
       11  8003 1 1 27 HIS C    C  -4.548  -7.158  5.514 1.00 . A A . 722 HIS C    1 1 
       11  8004 1 1 27 HIS CA   C  -5.768  -7.300  4.729 1.00 . A A . 722 HIS CA   1 1 
       11  8005 1 1 27 HIS CB   C  -5.745  -8.625  3.997 1.00 . A A . 722 HIS CB   1 1 
       11  8006 1 1 27 HIS CD2  C  -8.009  -9.722  4.437 1.00 . A A . 722 HIS CD2  1 1 
       11  8007 1 1 27 HIS CE1  C  -8.769  -9.777  2.406 1.00 . A A . 722 HIS CE1  1 1 
       11  8008 1 1 27 HIS CG   C  -7.082  -9.170  3.658 1.00 . A A . 722 HIS CG   1 1 
       11  8009 1 1 27 HIS H    H  -5.282  -6.175  3.020 1.00 . A A . 722 HIS H    1 1 
       11  8010 1 1 27 HIS HA   H  -6.623  -7.274  5.387 1.00 . A A . 722 HIS HA   1 1 
       11  8011 1 1 27 HIS HB2  H  -5.170  -8.540  3.089 1.00 . A A . 722 HIS HB2  1 1 
       11  8012 1 1 27 HIS HB3  H  -5.258  -9.292  4.690 1.00 . A A . 722 HIS HB3  1 1 
       11  8013 1 1 27 HIS HD1  H  -7.150  -8.904  1.552 1.00 . A A . 722 HIS HD1  1 1 
       11  8014 1 1 27 HIS HD2  H  -7.887  -9.854  5.504 1.00 . A A . 722 HIS HD2  1 1 
       11  8015 1 1 27 HIS HE1  H  -9.402  -9.949  1.548 1.00 . A A . 722 HIS HE1  1 1 
       11  8016 1 1 27 HIS HE2  H  -9.600 -10.895  3.834 1.00 . A A . 722 HIS HE2  1 1 
       11  8017 1 1 27 HIS N    N  -5.858  -6.183  3.816 1.00 . A A . 722 HIS N    1 1 
       11  8018 1 1 27 HIS ND1  N  -7.581  -9.216  2.385 1.00 . A A . 722 HIS ND1  1 1 
       11  8019 1 1 27 HIS NE2  N  -9.051 -10.094  3.637 1.00 . A A . 722 HIS NE2  1 1 
       11  8020 1 1 27 HIS O    O  -4.300  -7.916  6.421 1.00 . A A . 722 HIS O    1 1 
       11  8021 1 1 28 ASP C    C  -2.568  -5.870  7.223 1.00 . A A . 723 ASP C    1 1 
       11  8022 1 1 28 ASP CA   C  -2.498  -5.818  5.735 1.00 . A A . 723 ASP CA   1 1 
       11  8023 1 1 28 ASP CB   C  -2.111  -4.396  5.308 1.00 . A A . 723 ASP CB   1 1 
       11  8024 1 1 28 ASP CG   C  -0.667  -4.240  4.920 1.00 . A A . 723 ASP CG   1 1 
       11  8025 1 1 28 ASP H    H  -4.158  -5.511  4.499 1.00 . A A . 723 ASP H    1 1 
       11  8026 1 1 28 ASP HA   H  -1.755  -6.501  5.353 1.00 . A A . 723 ASP HA   1 1 
       11  8027 1 1 28 ASP HB2  H  -2.714  -4.115  4.457 1.00 . A A . 723 ASP HB2  1 1 
       11  8028 1 1 28 ASP HB3  H  -2.328  -3.722  6.125 1.00 . A A . 723 ASP HB3  1 1 
       11  8029 1 1 28 ASP N    N  -3.798  -6.122  5.168 1.00 . A A . 723 ASP N    1 1 
       11  8030 1 1 28 ASP O    O  -1.792  -6.542  7.869 1.00 . A A . 723 ASP O    1 1 
       11  8031 1 1 28 ASP OD1  O   0.194  -4.077  5.826 1.00 . A A . 723 ASP OD1  1 1 
       11  8032 1 1 28 ASP OD2  O  -0.380  -4.233  3.684 1.00 . A A . 723 ASP OD2  1 1 
       11  8033 1 1 29 ARG C    C  -4.676  -6.051  9.679 1.00 . A A . 724 ARG C    1 1 
       11  8034 1 1 29 ARG CA   C  -3.690  -5.044  9.143 1.00 . A A . 724 ARG CA   1 1 
       11  8035 1 1 29 ARG CB   C  -4.188  -3.656  9.440 1.00 . A A . 724 ARG CB   1 1 
       11  8036 1 1 29 ARG CD   C  -3.364  -3.571 11.802 1.00 . A A . 724 ARG CD   1 1 
       11  8037 1 1 29 ARG CG   C  -3.359  -2.901 10.434 1.00 . A A . 724 ARG CG   1 1 
       11  8038 1 1 29 ARG CZ   C  -1.767  -3.359 13.718 1.00 . A A . 724 ARG CZ   1 1 
       11  8039 1 1 29 ARG H    H  -4.177  -4.719  7.173 1.00 . A A . 724 ARG H    1 1 
       11  8040 1 1 29 ARG HA   H  -2.734  -5.162  9.628 1.00 . A A . 724 ARG HA   1 1 
       11  8041 1 1 29 ARG HB2  H  -4.228  -3.104  8.510 1.00 . A A . 724 ARG HB2  1 1 
       11  8042 1 1 29 ARG HB3  H  -5.197  -3.734  9.816 1.00 . A A . 724 ARG HB3  1 1 
       11  8043 1 1 29 ARG HD2  H  -4.388  -3.666 12.134 1.00 . A A . 724 ARG HD2  1 1 
       11  8044 1 1 29 ARG HD3  H  -2.935  -4.557 11.702 1.00 . A A . 724 ARG HD3  1 1 
       11  8045 1 1 29 ARG HE   H  -2.743  -1.826 12.757 1.00 . A A . 724 ARG HE   1 1 
       11  8046 1 1 29 ARG HG2  H  -2.348  -2.822 10.059 1.00 . A A . 724 ARG HG2  1 1 
       11  8047 1 1 29 ARG HG3  H  -3.818  -1.931 10.489 1.00 . A A . 724 ARG HG3  1 1 
       11  8048 1 1 29 ARG HH11 H  -2.033  -5.281 13.083 1.00 . A A . 724 ARG HH11 1 1 
       11  8049 1 1 29 ARG HH12 H  -0.968  -5.102 14.414 1.00 . A A . 724 ARG HH12 1 1 
       11  8050 1 1 29 ARG HH21 H  -1.271  -1.586 14.631 1.00 . A A . 724 ARG HH21 1 1 
       11  8051 1 1 29 ARG HH22 H  -0.519  -2.947 15.319 1.00 . A A . 724 ARG HH22 1 1 
       11  8052 1 1 29 ARG N    N  -3.531  -5.178  7.756 1.00 . A A . 724 ARG N    1 1 
       11  8053 1 1 29 ARG NE   N  -2.592  -2.806 12.801 1.00 . A A . 724 ARG NE   1 1 
       11  8054 1 1 29 ARG NH1  N  -1.579  -4.673 13.736 1.00 . A A . 724 ARG NH1  1 1 
       11  8055 1 1 29 ARG NH2  N  -1.145  -2.590 14.612 1.00 . A A . 724 ARG NH2  1 1 
       11  8056 1 1 29 ARG O    O  -4.683  -6.345 10.874 1.00 . A A . 724 ARG O    1 1 
       11  8057 1 1 30 LYS C    C  -6.119  -8.814  9.582 1.00 . A A . 725 LYS C    1 1 
       11  8058 1 1 30 LYS CA   C  -6.580  -7.435  9.249 1.00 . A A . 725 LYS CA   1 1 
       11  8059 1 1 30 LYS CB   C  -7.725  -7.459  8.248 1.00 . A A . 725 LYS CB   1 1 
       11  8060 1 1 30 LYS CD   C  -9.648  -6.214  7.207 1.00 . A A . 725 LYS CD   1 1 
       11  8061 1 1 30 LYS CE   C -10.716  -6.973  7.989 1.00 . A A . 725 LYS CE   1 1 
       11  8062 1 1 30 LYS CG   C  -8.359  -6.095  8.004 1.00 . A A . 725 LYS CG   1 1 
       11  8063 1 1 30 LYS H    H  -5.350  -6.471  7.841 1.00 . A A . 725 LYS H    1 1 
       11  8064 1 1 30 LYS HA   H  -6.930  -6.984 10.166 1.00 . A A . 725 LYS HA   1 1 
       11  8065 1 1 30 LYS HB2  H  -7.352  -7.830  7.305 1.00 . A A . 725 LYS HB2  1 1 
       11  8066 1 1 30 LYS HB3  H  -8.491  -8.127  8.612 1.00 . A A . 725 LYS HB3  1 1 
       11  8067 1 1 30 LYS HD2  H -10.018  -5.224  6.984 1.00 . A A . 725 LYS HD2  1 1 
       11  8068 1 1 30 LYS HD3  H  -9.442  -6.742  6.287 1.00 . A A . 725 LYS HD3  1 1 
       11  8069 1 1 30 LYS HE2  H -11.571  -7.142  7.352 1.00 . A A . 725 LYS HE2  1 1 
       11  8070 1 1 30 LYS HE3  H -10.287  -7.922  8.277 1.00 . A A . 725 LYS HE3  1 1 
       11  8071 1 1 30 LYS HG2  H  -8.577  -5.635  8.958 1.00 . A A . 725 LYS HG2  1 1 
       11  8072 1 1 30 LYS HG3  H  -7.656  -5.483  7.459 1.00 . A A . 725 LYS HG3  1 1 
       11  8073 1 1 30 LYS HZ1  H -11.569  -5.323  8.951 1.00 . A A . 725 LYS HZ1  1 1 
       11  8074 1 1 30 LYS HZ2  H -10.364  -6.050  9.872 1.00 . A A . 725 LYS HZ2  1 1 
       11  8075 1 1 30 LYS HZ3  H -11.877  -6.782  9.723 1.00 . A A . 725 LYS HZ3  1 1 
       11  8076 1 1 30 LYS N    N  -5.494  -6.602  8.805 1.00 . A A . 725 LYS N    1 1 
       11  8077 1 1 30 LYS NZ   N -11.147  -6.242  9.208 1.00 . A A . 725 LYS NZ   1 1 
       11  8078 1 1 30 LYS O    O  -6.735  -9.501 10.403 1.00 . A A . 725 LYS O    1 1 
       11  8079 1 1 31 GLU C    C  -3.769 -10.482 10.632 1.00 . A A . 726 GLU C    1 1 
       11  8080 1 1 31 GLU CA   C  -4.462 -10.512  9.306 1.00 . A A . 726 GLU CA   1 1 
       11  8081 1 1 31 GLU CB   C  -3.585 -11.046  8.193 1.00 . A A . 726 GLU CB   1 1 
       11  8082 1 1 31 GLU CD   C  -2.027 -10.562  6.286 1.00 . A A . 726 GLU CD   1 1 
       11  8083 1 1 31 GLU CG   C  -2.555 -10.087  7.638 1.00 . A A . 726 GLU CG   1 1 
       11  8084 1 1 31 GLU H    H  -4.580  -8.674  8.304 1.00 . A A . 726 GLU H    1 1 
       11  8085 1 1 31 GLU HA   H  -5.309 -11.174  9.419 1.00 . A A . 726 GLU HA   1 1 
       11  8086 1 1 31 GLU HB2  H  -3.088 -11.952  8.500 1.00 . A A . 726 GLU HB2  1 1 
       11  8087 1 1 31 GLU HB3  H  -4.292 -11.259  7.413 1.00 . A A . 726 GLU HB3  1 1 
       11  8088 1 1 31 GLU HG2  H  -3.010  -9.114  7.518 1.00 . A A . 726 GLU HG2  1 1 
       11  8089 1 1 31 GLU HG3  H  -1.728 -10.023  8.329 1.00 . A A . 726 GLU HG3  1 1 
       11  8090 1 1 31 GLU N    N  -5.025  -9.230  8.984 1.00 . A A . 726 GLU N    1 1 
       11  8091 1 1 31 GLU O    O  -3.421 -11.497 11.178 1.00 . A A . 726 GLU O    1 1 
       11  8092 1 1 31 GLU OE1  O  -2.792 -10.462  5.256 1.00 . A A . 726 GLU OE1  1 1 
       11  8093 1 1 31 GLU OE2  O  -0.872 -11.063  6.223 1.00 . A A . 726 GLU OE2  1 1 
       11  8094 1 1 32 PHE C    C  -4.317  -8.876 13.435 1.00 . A A . 727 PHE C    1 1 
       11  8095 1 1 32 PHE CA   C  -3.132  -9.114 12.515 1.00 . A A . 727 PHE CA   1 1 
       11  8096 1 1 32 PHE CB   C  -2.214  -7.926 12.634 1.00 . A A . 727 PHE CB   1 1 
       11  8097 1 1 32 PHE CD1  C  -0.409  -8.969 11.304 1.00 . A A . 727 PHE CD1  1 1 
       11  8098 1 1 32 PHE CD2  C  -0.838  -6.661 11.020 1.00 . A A . 727 PHE CD2  1 1 
       11  8099 1 1 32 PHE CE1  C   0.585  -8.894 10.381 1.00 . A A . 727 PHE CE1  1 1 
       11  8100 1 1 32 PHE CE2  C   0.157  -6.582 10.096 1.00 . A A . 727 PHE CE2  1 1 
       11  8101 1 1 32 PHE CG   C  -1.134  -7.857 11.637 1.00 . A A . 727 PHE CG   1 1 
       11  8102 1 1 32 PHE CZ   C   0.870  -7.698  9.774 1.00 . A A . 727 PHE CZ   1 1 
       11  8103 1 1 32 PHE H    H  -3.759  -8.555 10.526 1.00 . A A . 727 PHE H    1 1 
       11  8104 1 1 32 PHE HA   H  -2.624 -10.013 12.835 1.00 . A A . 727 PHE HA   1 1 
       11  8105 1 1 32 PHE HB2  H  -2.802  -7.022 12.565 1.00 . A A . 727 PHE HB2  1 1 
       11  8106 1 1 32 PHE HB3  H  -1.794  -8.011 13.618 1.00 . A A . 727 PHE HB3  1 1 
       11  8107 1 1 32 PHE HD1  H  -0.633  -9.913 11.780 1.00 . A A . 727 PHE HD1  1 1 
       11  8108 1 1 32 PHE HD2  H  -1.405  -5.779 11.279 1.00 . A A . 727 PHE HD2  1 1 
       11  8109 1 1 32 PHE HE1  H   1.150  -9.778 10.126 1.00 . A A . 727 PHE HE1  1 1 
       11  8110 1 1 32 PHE HE2  H   0.380  -5.640  9.618 1.00 . A A . 727 PHE HE2  1 1 
       11  8111 1 1 32 PHE HZ   H   1.655  -7.637  9.042 1.00 . A A . 727 PHE HZ   1 1 
       11  8112 1 1 32 PHE N    N  -3.590  -9.296 11.144 1.00 . A A . 727 PHE N    1 1 
       11  8113 1 1 32 PHE O    O  -4.148  -8.582 14.619 1.00 . A A . 727 PHE O    1 1 
       11  8114 1 1 33 ALA C    C  -7.390 -10.045 13.912 1.00 . A A . 728 ALA C    1 1 
       11  8115 1 1 33 ALA CA   C  -6.668  -8.749 13.675 1.00 . A A . 728 ALA CA   1 1 
       11  8116 1 1 33 ALA CB   C  -7.573  -7.747 12.988 1.00 . A A . 728 ALA CB   1 1 
       11  8117 1 1 33 ALA H    H  -5.530  -9.187 11.950 1.00 . A A . 728 ALA H    1 1 
       11  8118 1 1 33 ALA HA   H  -6.371  -8.335 14.628 1.00 . A A . 728 ALA HA   1 1 
       11  8119 1 1 33 ALA HB1  H  -8.439  -7.558 13.605 1.00 . A A . 728 ALA HB1  1 1 
       11  8120 1 1 33 ALA HB2  H  -7.887  -8.146 12.035 1.00 . A A . 728 ALA HB2  1 1 
       11  8121 1 1 33 ALA HB3  H  -7.036  -6.825 12.829 1.00 . A A . 728 ALA HB3  1 1 
       11  8122 1 1 33 ALA N    N  -5.477  -8.965 12.903 1.00 . A A . 728 ALA N    1 1 
       11  8123 1 1 33 ALA O    O  -7.601 -10.452 15.056 1.00 . A A . 728 ALA O    1 1 
       11  8124 1 1 34 LYS C    C  -7.525 -13.105 12.773 1.00 . A A . 729 LYS C    1 1 
       11  8125 1 1 34 LYS CA   C  -8.478 -11.941 12.939 1.00 . A A . 729 LYS CA   1 1 
       11  8126 1 1 34 LYS CB   C  -9.505 -11.994 11.874 1.00 . A A . 729 LYS CB   1 1 
       11  8127 1 1 34 LYS CD   C -10.874 -10.628 10.371 1.00 . A A . 729 LYS CD   1 1 
       11  8128 1 1 34 LYS CE   C -12.045 -11.587 10.266 1.00 . A A . 729 LYS CE   1 1 
       11  8129 1 1 34 LYS CG   C -10.243 -10.700 11.704 1.00 . A A . 729 LYS CG   1 1 
       11  8130 1 1 34 LYS H    H  -7.645 -10.340 11.935 1.00 . A A . 729 LYS H    1 1 
       11  8131 1 1 34 LYS HA   H  -8.951 -11.991 13.907 1.00 . A A . 729 LYS HA   1 1 
       11  8132 1 1 34 LYS HB2  H  -9.025 -12.240 10.938 1.00 . A A . 729 LYS HB2  1 1 
       11  8133 1 1 34 LYS HB3  H -10.222 -12.763 12.119 1.00 . A A . 729 LYS HB3  1 1 
       11  8134 1 1 34 LYS HD2  H -11.125  -9.594 10.211 1.00 . A A . 729 LYS HD2  1 1 
       11  8135 1 1 34 LYS HD3  H -10.095 -10.909  9.673 1.00 . A A . 729 LYS HD3  1 1 
       11  8136 1 1 34 LYS HE2  H -11.666 -12.567 10.509 1.00 . A A . 729 LYS HE2  1 1 
       11  8137 1 1 34 LYS HE3  H -12.790 -11.294 10.990 1.00 . A A . 729 LYS HE3  1 1 
       11  8138 1 1 34 LYS HG2  H -11.011 -10.627 12.459 1.00 . A A . 729 LYS HG2  1 1 
       11  8139 1 1 34 LYS HG3  H  -9.546  -9.883 11.814 1.00 . A A . 729 LYS HG3  1 1 
       11  8140 1 1 34 LYS HZ1  H -13.422 -12.277  8.846 1.00 . A A . 729 LYS HZ1  1 1 
       11  8141 1 1 34 LYS HZ2  H -11.919 -11.949  8.227 1.00 . A A . 729 LYS HZ2  1 1 
       11  8142 1 1 34 LYS HZ3  H -12.964 -10.667  8.592 1.00 . A A . 729 LYS HZ3  1 1 
       11  8143 1 1 34 LYS N    N  -7.777 -10.692 12.846 1.00 . A A . 729 LYS N    1 1 
       11  8144 1 1 34 LYS NZ   N -12.630 -11.603  8.908 1.00 . A A . 729 LYS NZ   1 1 
       11  8145 1 1 34 LYS O    O  -7.747 -14.189 13.337 1.00 . A A . 729 LYS O    1 1 
       11  8146 1 1 35 PHE C    C  -6.100 -15.058 11.023 1.00 . A A . 730 PHE C    1 1 
       11  8147 1 1 35 PHE CA   C  -5.442 -13.899 11.693 1.00 . A A . 730 PHE CA   1 1 
       11  8148 1 1 35 PHE CB   C  -4.701 -14.375 12.950 1.00 . A A . 730 PHE CB   1 1 
       11  8149 1 1 35 PHE CD1  C  -5.154 -12.767 14.739 1.00 . A A . 730 PHE CD1  1 1 
       11  8150 1 1 35 PHE CD2  C  -2.973 -12.844 13.860 1.00 . A A . 730 PHE CD2  1 1 
       11  8151 1 1 35 PHE CE1  C  -4.804 -11.804 15.585 1.00 . A A . 730 PHE CE1  1 1 
       11  8152 1 1 35 PHE CE2  C  -2.590 -11.858 14.724 1.00 . A A . 730 PHE CE2  1 1 
       11  8153 1 1 35 PHE CG   C  -4.267 -13.305 13.866 1.00 . A A . 730 PHE CG   1 1 
       11  8154 1 1 35 PHE CZ   C  -3.512 -11.330 15.595 1.00 . A A . 730 PHE CZ   1 1 
       11  8155 1 1 35 PHE H    H  -6.317 -11.998 11.593 1.00 . A A . 730 PHE H    1 1 
       11  8156 1 1 35 PHE HA   H  -4.732 -13.461 11.005 1.00 . A A . 730 PHE HA   1 1 
       11  8157 1 1 35 PHE HB2  H  -5.321 -15.028 13.535 1.00 . A A . 730 PHE HB2  1 1 
       11  8158 1 1 35 PHE HB3  H  -3.824 -14.882 12.591 1.00 . A A . 730 PHE HB3  1 1 
       11  8159 1 1 35 PHE HD1  H  -6.165 -13.145 14.721 1.00 . A A . 730 PHE HD1  1 1 
       11  8160 1 1 35 PHE HD2  H  -2.268 -13.272 13.164 1.00 . A A . 730 PHE HD2  1 1 
       11  8161 1 1 35 PHE HE1  H  -5.612 -11.463 16.211 1.00 . A A . 730 PHE HE1  1 1 
       11  8162 1 1 35 PHE HE2  H  -1.575 -11.493 14.711 1.00 . A A . 730 PHE HE2  1 1 
       11  8163 1 1 35 PHE HZ   H  -3.227 -10.549 16.285 1.00 . A A . 730 PHE HZ   1 1 
       11  8164 1 1 35 PHE N    N  -6.449 -12.875 11.996 1.00 . A A . 730 PHE N    1 1 
       11  8165 1 1 35 PHE O    O  -5.974 -16.199 11.449 1.00 . A A . 730 PHE O    1 1 
       11  8166 1 1 36 GLU C    C  -7.318 -15.566  7.755 1.00 . A A . 731 GLU C    1 1 
       11  8167 1 1 36 GLU CA   C  -7.528 -15.771  9.253 1.00 . A A . 731 GLU CA   1 1 
       11  8168 1 1 36 GLU CB   C  -9.009 -15.763  9.574 1.00 . A A . 731 GLU CB   1 1 
       11  8169 1 1 36 GLU CD   C -10.764 -16.352 11.263 1.00 . A A . 731 GLU CD   1 1 
       11  8170 1 1 36 GLU CG   C  -9.319 -16.044 11.029 1.00 . A A . 731 GLU CG   1 1 
       11  8171 1 1 36 GLU H    H  -6.921 -13.793  9.865 1.00 . A A . 731 GLU H    1 1 
       11  8172 1 1 36 GLU HA   H  -7.124 -16.732  9.531 1.00 . A A . 731 GLU HA   1 1 
       11  8173 1 1 36 GLU HB2  H  -9.406 -14.793  9.312 1.00 . A A . 731 GLU HB2  1 1 
       11  8174 1 1 36 GLU HB3  H  -9.476 -16.512  8.958 1.00 . A A . 731 GLU HB3  1 1 
       11  8175 1 1 36 GLU HG2  H  -8.702 -16.866 11.352 1.00 . A A . 731 GLU HG2  1 1 
       11  8176 1 1 36 GLU HG3  H  -9.046 -15.170 11.604 1.00 . A A . 731 GLU HG3  1 1 
       11  8177 1 1 36 GLU N    N  -6.841 -14.762 10.030 1.00 . A A . 731 GLU N    1 1 
       11  8178 1 1 36 GLU O    O  -7.642 -16.439  6.942 1.00 . A A . 731 GLU O    1 1 
       11  8179 1 1 36 GLU OE1  O -11.181 -17.496 10.977 1.00 . A A . 731 GLU OE1  1 1 
       11  8180 1 1 36 GLU OE2  O -11.504 -15.462 11.730 1.00 . A A . 731 GLU OE2  1 1 
       11  8181 1 1 37 GLU C    C  -5.115 -14.348  5.559 1.00 . A A . 732 GLU C    1 1 
       11  8182 1 1 37 GLU CA   C  -6.574 -14.098  6.022 1.00 . A A . 732 GLU CA   1 1 
       11  8183 1 1 37 GLU CB   C  -7.030 -12.650  5.715 1.00 . A A . 732 GLU CB   1 1 
       11  8184 1 1 37 GLU CD   C  -7.603 -11.651  7.991 1.00 . A A . 732 GLU CD   1 1 
       11  8185 1 1 37 GLU CG   C  -6.683 -11.599  6.801 1.00 . A A . 732 GLU CG   1 1 
       11  8186 1 1 37 GLU H    H  -6.568 -13.804  8.118 1.00 . A A . 732 GLU H    1 1 
       11  8187 1 1 37 GLU HA   H  -7.200 -14.768  5.450 1.00 . A A . 732 GLU HA   1 1 
       11  8188 1 1 37 GLU HB2  H  -6.565 -12.333  4.792 1.00 . A A . 732 GLU HB2  1 1 
       11  8189 1 1 37 GLU HB3  H  -8.101 -12.653  5.579 1.00 . A A . 732 GLU HB3  1 1 
       11  8190 1 1 37 GLU HG2  H  -5.685 -11.750  7.183 1.00 . A A . 732 GLU HG2  1 1 
       11  8191 1 1 37 GLU HG3  H  -6.752 -10.614  6.365 1.00 . A A . 732 GLU HG3  1 1 
       11  8192 1 1 37 GLU N    N  -6.795 -14.439  7.405 1.00 . A A . 732 GLU N    1 1 
       11  8193 1 1 37 GLU O    O  -4.796 -15.435  5.045 1.00 . A A . 732 GLU O    1 1 
       11  8194 1 1 37 GLU OE1  O  -8.694 -11.076  7.911 1.00 . A A . 732 GLU OE1  1 1 
       11  8195 1 1 37 GLU OE2  O  -7.237 -12.277  9.006 1.00 . A A . 732 GLU OE2  1 1 
       11  8196 1 1 38 GLU C    C  -2.661 -13.615  3.881 1.00 . A A . 733 GLU C    1 1 
       11  8197 1 1 38 GLU CA   C  -2.841 -13.398  5.345 1.00 . A A . 733 GLU CA   1 1 
       11  8198 1 1 38 GLU CB   C  -2.089 -14.387  6.109 1.00 . A A . 733 GLU CB   1 1 
       11  8199 1 1 38 GLU CD   C  -1.487 -15.299  8.378 1.00 . A A . 733 GLU CD   1 1 
       11  8200 1 1 38 GLU CG   C  -2.092 -14.149  7.600 1.00 . A A . 733 GLU CG   1 1 
       11  8201 1 1 38 GLU H    H  -4.495 -12.485  6.162 1.00 . A A . 733 GLU H    1 1 
       11  8202 1 1 38 GLU HA   H  -2.415 -12.422  5.534 1.00 . A A . 733 GLU HA   1 1 
       11  8203 1 1 38 GLU HB2  H  -2.487 -15.337  5.813 1.00 . A A . 733 GLU HB2  1 1 
       11  8204 1 1 38 GLU HB3  H  -1.089 -14.252  5.722 1.00 . A A . 733 GLU HB3  1 1 
       11  8205 1 1 38 GLU HG2  H  -1.514 -13.250  7.773 1.00 . A A . 733 GLU HG2  1 1 
       11  8206 1 1 38 GLU HG3  H  -3.113 -13.981  7.914 1.00 . A A . 733 GLU HG3  1 1 
       11  8207 1 1 38 GLU N    N  -4.245 -13.335  5.744 1.00 . A A . 733 GLU N    1 1 
       11  8208 1 1 38 GLU O    O  -2.577 -14.752  3.400 1.00 . A A . 733 GLU O    1 1 
       11  8209 1 1 38 GLU OE1  O  -0.732 -16.122  7.770 1.00 . A A . 733 GLU OE1  1 1 
       11  8210 1 1 38 GLU OE2  O  -1.755 -15.405  9.573 1.00 . A A . 733 GLU OE2  1 1 
       11  8211 1 1 39 ARG C    C  -0.838 -12.794  1.558 1.00 . A A . 734 ARG C    1 1 
       11  8212 1 1 39 ARG CA   C  -2.318 -12.585  1.770 1.00 . A A . 734 ARG CA   1 1 
       11  8213 1 1 39 ARG CB   C  -2.760 -11.295  1.111 1.00 . A A . 734 ARG CB   1 1 
       11  8214 1 1 39 ARG CD   C  -5.080 -12.147  1.025 1.00 . A A . 734 ARG CD   1 1 
       11  8215 1 1 39 ARG CG   C  -4.200 -10.971  1.359 1.00 . A A . 734 ARG CG   1 1 
       11  8216 1 1 39 ARG CZ   C  -5.671 -13.513 -0.969 1.00 . A A . 734 ARG CZ   1 1 
       11  8217 1 1 39 ARG H    H  -2.839 -11.746  3.688 1.00 . A A . 734 ARG H    1 1 
       11  8218 1 1 39 ARG HA   H  -2.858 -13.406  1.326 1.00 . A A . 734 ARG HA   1 1 
       11  8219 1 1 39 ARG HB2  H  -2.159 -10.485  1.499 1.00 . A A . 734 ARG HB2  1 1 
       11  8220 1 1 39 ARG HB3  H  -2.605 -11.371  0.045 1.00 . A A . 734 ARG HB3  1 1 
       11  8221 1 1 39 ARG HD2  H  -4.702 -12.977  1.608 1.00 . A A . 734 ARG HD2  1 1 
       11  8222 1 1 39 ARG HD3  H  -6.073 -11.906  1.348 1.00 . A A . 734 ARG HD3  1 1 
       11  8223 1 1 39 ARG HE   H  -4.460 -11.916 -0.975 1.00 . A A . 734 ARG HE   1 1 
       11  8224 1 1 39 ARG HG2  H  -4.329 -10.720  2.401 1.00 . A A . 734 ARG HG2  1 1 
       11  8225 1 1 39 ARG HG3  H  -4.482 -10.131  0.741 1.00 . A A . 734 ARG HG3  1 1 
       11  8226 1 1 39 ARG HH11 H  -6.631 -14.151  0.735 1.00 . A A . 734 ARG HH11 1 1 
       11  8227 1 1 39 ARG HH12 H  -6.957 -15.067 -0.658 1.00 . A A . 734 ARG HH12 1 1 
       11  8228 1 1 39 ARG HH21 H  -4.915 -13.165 -2.815 1.00 . A A . 734 ARG HH21 1 1 
       11  8229 1 1 39 ARG HH22 H  -5.966 -14.521 -2.738 1.00 . A A . 734 ARG HH22 1 1 
       11  8230 1 1 39 ARG N    N  -2.621 -12.558  3.180 1.00 . A A . 734 ARG N    1 1 
       11  8231 1 1 39 ARG NE   N  -5.031 -12.485 -0.403 1.00 . A A . 734 ARG NE   1 1 
       11  8232 1 1 39 ARG NH1  N  -6.468 -14.287 -0.246 1.00 . A A . 734 ARG NH1  1 1 
       11  8233 1 1 39 ARG NH2  N  -5.514 -13.754 -2.264 1.00 . A A . 734 ARG NH2  1 1 
       11  8234 1 1 39 ARG O    O  -0.419 -13.524  0.659 1.00 . A A . 734 ARG O    1 1 
       11  8235 1 1 40 ALA C    C   1.913 -12.828  3.629 1.00 . A A . 735 ALA C    1 1 
       11  8236 1 1 40 ALA CA   C   1.371 -12.318  2.311 1.00 . A A . 735 ALA CA   1 1 
       11  8237 1 1 40 ALA CB   C   2.032 -11.025  1.910 1.00 . A A . 735 ALA CB   1 1 
       11  8238 1 1 40 ALA H    H  -0.446 -11.561  3.048 1.00 . A A . 735 ALA H    1 1 
       11  8239 1 1 40 ALA HA   H   1.577 -13.059  1.552 1.00 . A A . 735 ALA HA   1 1 
       11  8240 1 1 40 ALA HB1  H   1.631 -10.692  0.964 1.00 . A A . 735 ALA HB1  1 1 
       11  8241 1 1 40 ALA HB2  H   3.097 -11.178  1.819 1.00 . A A . 735 ALA HB2  1 1 
       11  8242 1 1 40 ALA HB3  H   1.844 -10.274  2.663 1.00 . A A . 735 ALA HB3  1 1 
       11  8243 1 1 40 ALA N    N  -0.052 -12.161  2.378 1.00 . A A . 735 ALA N    1 1 
       11  8244 1 1 40 ALA O    O   3.128 -12.975  3.800 1.00 . A A . 735 ALA O    1 1 
       11  8245 1 1 41 ARG C    C   2.184 -12.771  6.713 1.00 . A A . 736 ARG C    1 1 
       11  8246 1 1 41 ARG CA   C   1.329 -13.704  5.859 1.00 . A A . 736 ARG CA   1 1 
       11  8247 1 1 41 ARG CB   C   2.028 -15.025  5.644 1.00 . A A . 736 ARG CB   1 1 
       11  8248 1 1 41 ARG CD   C   2.981 -17.124  6.583 1.00 . A A . 736 ARG CD   1 1 
       11  8249 1 1 41 ARG CG   C   2.296 -15.813  6.896 1.00 . A A . 736 ARG CG   1 1 
       11  8250 1 1 41 ARG CZ   C   2.456 -19.276  5.466 1.00 . A A . 736 ARG CZ   1 1 
       11  8251 1 1 41 ARG H    H   0.055 -12.865  4.410 1.00 . A A . 736 ARG H    1 1 
       11  8252 1 1 41 ARG HA   H   0.399 -13.880  6.381 1.00 . A A . 736 ARG HA   1 1 
       11  8253 1 1 41 ARG HB2  H   1.514 -15.629  4.912 1.00 . A A . 736 ARG HB2  1 1 
       11  8254 1 1 41 ARG HB3  H   2.966 -14.669  5.256 1.00 . A A . 736 ARG HB3  1 1 
       11  8255 1 1 41 ARG HD2  H   3.881 -16.922  6.022 1.00 . A A . 736 ARG HD2  1 1 
       11  8256 1 1 41 ARG HD3  H   3.238 -17.609  7.514 1.00 . A A . 736 ARG HD3  1 1 
       11  8257 1 1 41 ARG HE   H   1.259 -17.644  5.512 1.00 . A A . 736 ARG HE   1 1 
       11  8258 1 1 41 ARG HG2  H   2.931 -15.228  7.546 1.00 . A A . 736 ARG HG2  1 1 
       11  8259 1 1 41 ARG HG3  H   1.355 -16.015  7.388 1.00 . A A . 736 ARG HG3  1 1 
       11  8260 1 1 41 ARG HH11 H   4.266 -19.264  6.442 1.00 . A A . 736 ARG HH11 1 1 
       11  8261 1 1 41 ARG HH12 H   3.903 -20.729  5.654 1.00 . A A . 736 ARG HH12 1 1 
       11  8262 1 1 41 ARG HH21 H   0.734 -19.675  4.396 1.00 . A A . 736 ARG HH21 1 1 
       11  8263 1 1 41 ARG HH22 H   1.829 -20.968  4.459 1.00 . A A . 736 ARG HH22 1 1 
       11  8264 1 1 41 ARG N    N   0.993 -13.094  4.572 1.00 . A A . 736 ARG N    1 1 
       11  8265 1 1 41 ARG NE   N   2.126 -18.026  5.796 1.00 . A A . 736 ARG NE   1 1 
       11  8266 1 1 41 ARG NH1  N   3.614 -19.789  5.879 1.00 . A A . 736 ARG NH1  1 1 
       11  8267 1 1 41 ARG NH2  N   1.624 -20.016  4.730 1.00 . A A . 736 ARG NH2  1 1 
       11  8268 1 1 41 ARG O    O   3.383 -13.024  6.938 1.00 . A A . 736 ARG O    1 1 
       11  8269 1 1 42 ALA C    C   3.480 -10.070  7.421 1.00 . A A . 737 ALA C    1 1 
       11  8270 1 1 42 ALA CA   C   2.227 -10.675  8.042 1.00 . A A . 737 ALA CA   1 1 
       11  8271 1 1 42 ALA CB   C   2.555 -11.316  9.376 1.00 . A A . 737 ALA CB   1 1 
       11  8272 1 1 42 ALA H    H   0.658 -11.545  6.800 1.00 . A A . 737 ALA H    1 1 
       11  8273 1 1 42 ALA HA   H   1.513  -9.880  8.208 1.00 . A A . 737 ALA HA   1 1 
       11  8274 1 1 42 ALA HB1  H   3.287 -12.097  9.232 1.00 . A A . 737 ALA HB1  1 1 
       11  8275 1 1 42 ALA HB2  H   1.657 -11.738  9.802 1.00 . A A . 737 ALA HB2  1 1 
       11  8276 1 1 42 ALA HB3  H   2.954 -10.569 10.046 1.00 . A A . 737 ALA HB3  1 1 
       11  8277 1 1 42 ALA N    N   1.582 -11.671  7.133 1.00 . A A . 737 ALA N    1 1 
       11  8278 1 1 42 ALA O    O   4.287  -9.459  8.101 1.00 . A A . 737 ALA O    1 1 
       11  8279 1 1 43 LYS C    C   5.146  -8.348  5.607 1.00 . A A . 738 LYS C    1 1 
       11  8280 1 1 43 LYS CA   C   4.784  -9.806  5.370 1.00 . A A . 738 LYS CA   1 1 
       11  8281 1 1 43 LYS CB   C   4.552 -10.039  3.877 1.00 . A A . 738 LYS CB   1 1 
       11  8282 1 1 43 LYS CD   C   6.971 -10.382  3.238 1.00 . A A . 738 LYS CD   1 1 
       11  8283 1 1 43 LYS CE   C   8.093  -9.949  2.311 1.00 . A A . 738 LYS CE   1 1 
       11  8284 1 1 43 LYS CG   C   5.704  -9.590  2.973 1.00 . A A . 738 LYS CG   1 1 
       11  8285 1 1 43 LYS H    H   2.834 -10.721  5.771 1.00 . A A . 738 LYS H    1 1 
       11  8286 1 1 43 LYS HA   H   5.614 -10.414  5.681 1.00 . A A . 738 LYS HA   1 1 
       11  8287 1 1 43 LYS HB2  H   4.377 -11.090  3.705 1.00 . A A . 738 LYS HB2  1 1 
       11  8288 1 1 43 LYS HB3  H   3.667  -9.484  3.592 1.00 . A A . 738 LYS HB3  1 1 
       11  8289 1 1 43 LYS HD2  H   7.278 -10.222  4.262 1.00 . A A . 738 LYS HD2  1 1 
       11  8290 1 1 43 LYS HD3  H   6.768 -11.431  3.081 1.00 . A A . 738 LYS HD3  1 1 
       11  8291 1 1 43 LYS HE2  H   7.758 -10.051  1.290 1.00 . A A . 738 LYS HE2  1 1 
       11  8292 1 1 43 LYS HE3  H   8.326  -8.914  2.510 1.00 . A A . 738 LYS HE3  1 1 
       11  8293 1 1 43 LYS HG2  H   5.419  -9.730  1.941 1.00 . A A . 738 LYS HG2  1 1 
       11  8294 1 1 43 LYS HG3  H   5.897  -8.543  3.154 1.00 . A A . 738 LYS HG3  1 1 
       11  8295 1 1 43 LYS HZ1  H  10.059 -10.453  1.846 1.00 . A A . 738 LYS HZ1  1 1 
       11  8296 1 1 43 LYS HZ2  H   9.116 -11.773  2.332 1.00 . A A . 738 LYS HZ2  1 1 
       11  8297 1 1 43 LYS HZ3  H   9.683 -10.687  3.467 1.00 . A A . 738 LYS HZ3  1 1 
       11  8298 1 1 43 LYS N    N   3.604 -10.243  6.144 1.00 . A A . 738 LYS N    1 1 
       11  8299 1 1 43 LYS NZ   N   9.302 -10.762  2.495 1.00 . A A . 738 LYS NZ   1 1 
       11  8300 1 1 43 LYS O    O   6.213  -8.044  6.134 1.00 . A A . 738 LYS O    1 1 
       11  8301 1 1 44 TRP C    C   4.577  -5.537  6.641 1.00 . A A . 739 TRP C    1 1 
       11  8302 1 1 44 TRP CA   C   4.541  -6.053  5.234 1.00 . A A . 739 TRP CA   1 1 
       11  8303 1 1 44 TRP CB   C   3.464  -5.297  4.465 1.00 . A A . 739 TRP CB   1 1 
       11  8304 1 1 44 TRP CD1  C   2.736  -6.250  2.226 1.00 . A A . 739 TRP CD1  1 1 
       11  8305 1 1 44 TRP CD2  C   1.562  -7.011  3.939 1.00 . A A . 739 TRP CD2  1 1 
       11  8306 1 1 44 TRP CE2  C   1.059  -7.588  2.779 1.00 . A A . 739 TRP CE2  1 1 
       11  8307 1 1 44 TRP CE3  C   0.991  -7.336  5.148 1.00 . A A . 739 TRP CE3  1 1 
       11  8308 1 1 44 TRP CG   C   2.634  -6.150  3.556 1.00 . A A . 739 TRP CG   1 1 
       11  8309 1 1 44 TRP CH2  C  -0.545  -8.778  3.983 1.00 . A A . 739 TRP CH2  1 1 
       11  8310 1 1 44 TRP CZ2  C   0.002  -8.477  2.790 1.00 . A A . 739 TRP CZ2  1 1 
       11  8311 1 1 44 TRP CZ3  C  -0.056  -8.215  5.165 1.00 . A A . 739 TRP CZ3  1 1 
       11  8312 1 1 44 TRP H    H   3.405  -7.776  4.873 1.00 . A A . 739 TRP H    1 1 
       11  8313 1 1 44 TRP HA   H   5.489  -5.871  4.754 1.00 . A A . 739 TRP HA   1 1 
       11  8314 1 1 44 TRP HB2  H   2.795  -4.830  5.172 1.00 . A A . 739 TRP HB2  1 1 
       11  8315 1 1 44 TRP HB3  H   3.935  -4.529  3.870 1.00 . A A . 739 TRP HB3  1 1 
       11  8316 1 1 44 TRP HD1  H   3.470  -5.709  1.650 1.00 . A A . 739 TRP HD1  1 1 
       11  8317 1 1 44 TRP HE1  H   1.630  -7.376  0.817 1.00 . A A . 739 TRP HE1  1 1 
       11  8318 1 1 44 TRP HE3  H   1.391  -6.898  6.048 1.00 . A A . 739 TRP HE3  1 1 
       11  8319 1 1 44 TRP HH2  H  -1.382  -9.468  4.033 1.00 . A A . 739 TRP HH2  1 1 
       11  8320 1 1 44 TRP HZ2  H  -0.384  -8.920  1.883 1.00 . A A . 739 TRP HZ2  1 1 
       11  8321 1 1 44 TRP HZ3  H  -0.522  -8.480  6.103 1.00 . A A . 739 TRP HZ3  1 1 
       11  8322 1 1 44 TRP N    N   4.275  -7.474  5.207 1.00 . A A . 739 TRP N    1 1 
       11  8323 1 1 44 TRP NE1  N   1.787  -7.116  1.747 1.00 . A A . 739 TRP NE1  1 1 
       11  8324 1 1 44 TRP O    O   5.539  -4.873  7.038 1.00 . A A . 739 TRP O    1 1 
       11  8325 1 1 45 ASP C    C   2.897  -3.867  8.697 1.00 . A A . 740 ASP C    1 1 
       11  8326 1 1 45 ASP CA   C   3.293  -5.331  8.769 1.00 . A A . 740 ASP CA   1 1 
       11  8327 1 1 45 ASP CB   C   4.518  -5.523  9.649 1.00 . A A . 740 ASP CB   1 1 
       11  8328 1 1 45 ASP CG   C   4.259  -5.218 11.072 1.00 . A A . 740 ASP CG   1 1 
       11  8329 1 1 45 ASP H    H   2.844  -6.466  7.028 1.00 . A A . 740 ASP H    1 1 
       11  8330 1 1 45 ASP HA   H   2.452  -5.860  9.197 1.00 . A A . 740 ASP HA   1 1 
       11  8331 1 1 45 ASP HB2  H   4.825  -6.555  9.597 1.00 . A A . 740 ASP HB2  1 1 
       11  8332 1 1 45 ASP HB3  H   5.288  -4.864  9.292 1.00 . A A . 740 ASP HB3  1 1 
       11  8333 1 1 45 ASP N    N   3.510  -5.857  7.405 1.00 . A A . 740 ASP N    1 1 
       11  8334 1 1 45 ASP O    O   3.688  -3.007  8.290 1.00 . A A . 740 ASP O    1 1 
       11  8335 1 1 45 ASP OD1  O   3.860  -4.068 11.387 1.00 . A A . 740 ASP OD1  1 1 
       11  8336 1 1 45 ASP OD2  O   4.416  -6.104 11.893 1.00 . A A . 740 ASP OD2  1 1 
       11  8337 1 1 46 THR C    C   1.478  -1.314 10.002 1.00 . A A . 741 THR C    1 1 
       11  8338 1 1 46 THR CA   C   1.136  -2.290  8.870 1.00 . A A . 741 THR CA   1 1 
       11  8339 1 1 46 THR CB   C  -0.361  -2.391  8.750 1.00 . A A . 741 THR CB   1 1 
       11  8340 1 1 46 THR CG2  C  -0.881  -1.381  7.748 1.00 . A A . 741 THR CG2  1 1 
       11  8341 1 1 46 THR H    H   1.124  -4.274  9.463 1.00 . A A . 741 THR H    1 1 
       11  8342 1 1 46 THR HA   H   1.512  -1.896  7.937 1.00 . A A . 741 THR HA   1 1 
       11  8343 1 1 46 THR HB   H  -0.815  -2.201  9.713 1.00 . A A . 741 THR HB   1 1 
       11  8344 1 1 46 THR HG1  H  -0.359  -3.844  7.405 1.00 . A A . 741 THR HG1  1 1 
       11  8345 1 1 46 THR HG21 H  -0.426  -1.566  6.785 1.00 . A A . 741 THR HG21 1 1 
       11  8346 1 1 46 THR HG22 H  -0.624  -0.391  8.090 1.00 . A A . 741 THR HG22 1 1 
       11  8347 1 1 46 THR HG23 H  -1.954  -1.472  7.670 1.00 . A A . 741 THR HG23 1 1 
       11  8348 1 1 46 THR N    N   1.697  -3.589  9.063 1.00 . A A . 741 THR N    1 1 
       11  8349 1 1 46 THR O    O   1.653  -0.112  9.759 1.00 . A A . 741 THR O    1 1 
       11  8350 1 1 46 THR OG1  O  -0.697  -3.707  8.309 1.00 . A A . 741 THR OG1  1 1 
       11  8351 1 1 47 ALA C    C   2.276  -1.608 13.616 1.00 . A A . 742 ALA C    1 1 
       11  8352 1 1 47 ALA CA   C   1.703  -0.922 12.379 1.00 . A A . 742 ALA CA   1 1 
       11  8353 1 1 47 ALA CB   C   0.352  -0.365 12.700 1.00 . A A . 742 ALA CB   1 1 
       11  8354 1 1 47 ALA H    H   1.602  -2.788 11.355 1.00 . A A . 742 ALA H    1 1 
       11  8355 1 1 47 ALA HA   H   2.342  -0.096 12.102 1.00 . A A . 742 ALA HA   1 1 
       11  8356 1 1 47 ALA HB1  H  -0.241  -1.225 12.980 1.00 . A A . 742 ALA HB1  1 1 
       11  8357 1 1 47 ALA HB2  H  -0.058   0.114 11.823 1.00 . A A . 742 ALA HB2  1 1 
       11  8358 1 1 47 ALA HB3  H   0.418   0.318 13.532 1.00 . A A . 742 ALA HB3  1 1 
       11  8359 1 1 47 ALA N    N   1.588  -1.818 11.230 1.00 . A A . 742 ALA N    1 1 
       11  8360 1 1 47 ALA O    O   1.999  -1.195 14.744 1.00 . A A . 742 ALA O    1 1 
       11  8361 1 1 48 ASN C    C   5.147  -3.034 14.542 1.00 . A A . 743 ASN C    1 1 
       11  8362 1 1 48 ASN CA   C   3.662  -3.290 14.555 1.00 . A A . 743 ASN CA   1 1 
       11  8363 1 1 48 ASN CB   C   3.397  -4.811 14.480 1.00 . A A . 743 ASN CB   1 1 
       11  8364 1 1 48 ASN CG   C   1.989  -5.160 14.035 1.00 . A A . 743 ASN CG   1 1 
       11  8365 1 1 48 ASN H    H   3.293  -2.936 12.526 1.00 . A A . 743 ASN H    1 1 
       11  8366 1 1 48 ASN HA   H   3.218  -2.897 15.456 1.00 . A A . 743 ASN HA   1 1 
       11  8367 1 1 48 ASN HB2  H   4.081  -5.260 13.776 1.00 . A A . 743 ASN HB2  1 1 
       11  8368 1 1 48 ASN HB3  H   3.558  -5.256 15.448 1.00 . A A . 743 ASN HB3  1 1 
       11  8369 1 1 48 ASN HD21 H   2.640  -4.986 12.272 1.00 . A A . 743 ASN HD21 1 1 
       11  8370 1 1 48 ASN HD22 H   0.968  -5.434 12.315 1.00 . A A . 743 ASN HD22 1 1 
       11  8371 1 1 48 ASN N    N   3.059  -2.603 13.428 1.00 . A A . 743 ASN N    1 1 
       11  8372 1 1 48 ASN ND2  N   1.802  -5.204 12.759 1.00 . A A . 743 ASN ND2  1 1 
       11  8373 1 1 48 ASN O    O   5.736  -2.623 15.545 1.00 . A A . 743 ASN O    1 1 
       11  8374 1 1 48 ASN OD1  O   1.087  -5.376 14.849 1.00 . A A . 743 ASN OD1  1 1 
       11  8375 1 1 49 ASN C    C   7.401  -2.964 11.630 1.00 . A A . 744 ASN C    1 1 
       11  8376 1 1 49 ASN CA   C   7.145  -3.067 13.176 1.00 . A A . 744 ASN CA   1 1 
       11  8377 1 1 49 ASN CB   C   7.948  -4.223 13.824 1.00 . A A . 744 ASN CB   1 1 
       11  8378 1 1 49 ASN CG   C   7.514  -5.573 13.348 1.00 . A A . 744 ASN CG   1 1 
       11  8379 1 1 49 ASN H    H   5.238  -3.606 12.622 1.00 . A A . 744 ASN H    1 1 
       11  8380 1 1 49 ASN HA   H   7.422  -2.128 13.635 1.00 . A A . 744 ASN HA   1 1 
       11  8381 1 1 49 ASN HB2  H   8.976  -4.094 13.532 1.00 . A A . 744 ASN HB2  1 1 
       11  8382 1 1 49 ASN HB3  H   7.862  -4.172 14.898 1.00 . A A . 744 ASN HB3  1 1 
       11  8383 1 1 49 ASN HD21 H   8.906  -5.558 11.965 1.00 . A A . 744 ASN HD21 1 1 
       11  8384 1 1 49 ASN HD22 H   7.846  -6.933 12.026 1.00 . A A . 744 ASN HD22 1 1 
       11  8385 1 1 49 ASN N    N   5.742  -3.265 13.397 1.00 . A A . 744 ASN N    1 1 
       11  8386 1 1 49 ASN ND2  N   8.161  -6.063 12.359 1.00 . A A . 744 ASN ND2  1 1 
       11  8387 1 1 49 ASN O    O   6.487  -3.140 10.863 1.00 . A A . 744 ASN O    1 1 
       11  8388 1 1 49 ASN OD1  O   6.602  -6.185 13.912 1.00 . A A . 744 ASN OD1  1 1 
       11  8389 1 1 50 PRO C    C   8.819  -3.692  8.892 1.00 . A A . 745 PRO C    1 1 
       11  8390 1 1 50 PRO CA   C   8.911  -2.418  9.739 1.00 . A A . 745 PRO CA   1 1 
       11  8391 1 1 50 PRO CB   C  10.336  -1.879  9.741 1.00 . A A . 745 PRO CB   1 1 
       11  8392 1 1 50 PRO CD   C   9.866  -2.569 11.974 1.00 . A A . 745 PRO CD   1 1 
       11  8393 1 1 50 PRO CG   C  10.951  -2.478 10.948 1.00 . A A . 745 PRO CG   1 1 
       11  8394 1 1 50 PRO HA   H   8.236  -1.675  9.340 1.00 . A A . 745 PRO HA   1 1 
       11  8395 1 1 50 PRO HB2  H  10.844  -2.193  8.840 1.00 . A A . 745 PRO HB2  1 1 
       11  8396 1 1 50 PRO HB3  H  10.323  -0.802  9.802 1.00 . A A . 745 PRO HB3  1 1 
       11  8397 1 1 50 PRO HD2  H  10.004  -3.462 12.565 1.00 . A A . 745 PRO HD2  1 1 
       11  8398 1 1 50 PRO HD3  H   9.849  -1.710 12.618 1.00 . A A . 745 PRO HD3  1 1 
       11  8399 1 1 50 PRO HG2  H  11.309  -3.470 10.719 1.00 . A A . 745 PRO HG2  1 1 
       11  8400 1 1 50 PRO HG3  H  11.764  -1.883 11.328 1.00 . A A . 745 PRO HG3  1 1 
       11  8401 1 1 50 PRO N    N   8.646  -2.669 11.171 1.00 . A A . 745 PRO N    1 1 
       11  8402 1 1 50 PRO O    O   8.287  -3.676  7.768 1.00 . A A . 745 PRO O    1 1 
       11  8403 1 1 51 LEU C    C   8.996  -7.142  9.712 1.00 . A A . 746 LEU C    1 1 
       11  8404 1 1 51 LEU CA   C   9.301  -6.027  8.739 1.00 . A A . 746 LEU CA   1 1 
       11  8405 1 1 51 LEU CB   C  10.624  -6.291  7.983 1.00 . A A . 746 LEU CB   1 1 
       11  8406 1 1 51 LEU CD1  C  12.923  -7.065  8.585 1.00 . A A . 746 LEU CD1  1 1 
       11  8407 1 1 51 LEU CD2  C  12.498  -4.653  8.214 1.00 . A A . 746 LEU CD2  1 1 
       11  8408 1 1 51 LEU CG   C  11.920  -5.950  8.729 1.00 . A A . 746 LEU CG   1 1 
       11  8409 1 1 51 LEU H    H   9.757  -4.700 10.299 1.00 . A A . 746 LEU H    1 1 
       11  8410 1 1 51 LEU HA   H   8.500  -5.982  8.017 1.00 . A A . 746 LEU HA   1 1 
       11  8411 1 1 51 LEU HB2  H  10.656  -7.339  7.723 1.00 . A A . 746 LEU HB2  1 1 
       11  8412 1 1 51 LEU HB3  H  10.605  -5.717  7.067 1.00 . A A . 746 LEU HB3  1 1 
       11  8413 1 1 51 LEU HD11 H  13.839  -6.784  9.083 1.00 . A A . 746 LEU HD11 1 1 
       11  8414 1 1 51 LEU HD12 H  13.114  -7.270  7.542 1.00 . A A . 746 LEU HD12 1 1 
       11  8415 1 1 51 LEU HD13 H  12.522  -7.946  9.067 1.00 . A A . 746 LEU HD13 1 1 
       11  8416 1 1 51 LEU HD21 H  13.408  -4.449  8.759 1.00 . A A . 746 LEU HD21 1 1 
       11  8417 1 1 51 LEU HD22 H  11.778  -3.872  8.410 1.00 . A A . 746 LEU HD22 1 1 
       11  8418 1 1 51 LEU HD23 H  12.700  -4.727  7.157 1.00 . A A . 746 LEU HD23 1 1 
       11  8419 1 1 51 LEU HG   H  11.714  -5.818  9.782 1.00 . A A . 746 LEU HG   1 1 
       11  8420 1 1 51 LEU N    N   9.337  -4.764  9.415 1.00 . A A . 746 LEU N    1 1 
       11  8421 1 1 51 LEU O    O   7.844  -7.546  9.855 1.00 . A A . 746 LEU O    1 1 
       11  8422 1 1 52 PTR C    C  11.292  -8.972 12.022 1.00 . A A . 747 PTR C    1 1 
       11  8423 1 1 52 PTR CA   C   9.924  -8.615 11.432 1.00 . A A . 747 PTR CA   1 1 
       11  8424 1 1 52 PTR CB   C   9.130  -9.891 10.976 1.00 . A A . 747 PTR CB   1 1 
       11  8425 1 1 52 PTR CD1  C  10.586 -11.551  9.679 1.00 . A A . 747 PTR CD1  1 1 
       11  8426 1 1 52 PTR CD2  C   8.998 -10.279  8.444 1.00 . A A . 747 PTR CD2  1 1 
       11  8427 1 1 52 PTR CE1  C  10.975 -12.195  8.526 1.00 . A A . 747 PTR CE1  1 1 
       11  8428 1 1 52 PTR CE2  C   9.388 -10.915  7.280 1.00 . A A . 747 PTR CE2  1 1 
       11  8429 1 1 52 PTR CG   C   9.595 -10.582  9.667 1.00 . A A . 747 PTR CG   1 1 
       11  8430 1 1 52 PTR CZ   C  10.380 -11.880  7.329 1.00 . A A . 747 PTR CZ   1 1 
       11  8431 1 1 52 PTR H    H  10.927  -7.250 10.256 1.00 . A A . 747 PTR H    1 1 
       11  8432 1 1 52 PTR HA   H   9.370  -8.140 12.228 1.00 . A A . 747 PTR HA   1 1 
       11  8433 1 1 52 PTR HB2  H   9.227 -10.585 11.791 1.00 . A A . 747 PTR HB2  1 1 
       11  8434 1 1 52 PTR HB3  H   8.085  -9.628 10.889 1.00 . A A . 747 PTR HB3  1 1 
       11  8435 1 1 52 PTR HD1  H  11.062 -11.801 10.616 1.00 . A A . 747 PTR HD1  1 1 
       11  8436 1 1 52 PTR HD2  H   8.225  -9.525  8.410 1.00 . A A . 747 PTR HD2  1 1 
       11  8437 1 1 52 PTR HE1  H  11.750 -12.947  8.563 1.00 . A A . 747 PTR HE1  1 1 
       11  8438 1 1 52 PTR HE2  H   8.916 -10.663  6.341 1.00 . A A . 747 PTR HE2  1 1 
       11  8439 1 1 52 PTR N    N  10.032  -7.607 10.410 1.00 . A A . 747 PTR N    1 1 
       11  8440 1 1 52 PTR O    O  11.981  -9.841 11.536 1.00 . A A . 747 PTR O    1 1 
       11  8441 1 1 52 PTR O1P  O  10.648 -10.561  4.660 1.00 . A A . 747 PTR O1P  1 1 
       11  8442 1 1 52 PTR O2P  O  12.843 -11.619  5.076 1.00 . A A . 747 PTR O2P  1 1 
       11  8443 1 1 52 PTR O3P  O  11.035 -12.917  3.873 1.00 . A A . 747 PTR O3P  1 1 
       11  8444 1 1 52 PTR OH   O  10.773 -12.566  6.153 1.00 . A A . 747 PTR OH   1 1 
       11  8445 1 1 52 PTR P    P  11.327 -11.904  4.859 1.00 . A A . 747 PTR P    1 1 
       11  8446 1 1 53 LYS C    C  12.692  -9.552 14.862 1.00 . A A . 748 LYS C    1 1 
       11  8447 1 1 53 LYS CA   C  12.931  -8.554 13.747 1.00 . A A . 748 LYS CA   1 1 
       11  8448 1 1 53 LYS CB   C  13.602  -7.266 14.319 1.00 . A A . 748 LYS CB   1 1 
       11  8449 1 1 53 LYS CD   C  11.650  -5.907 15.218 1.00 . A A . 748 LYS CD   1 1 
       11  8450 1 1 53 LYS CE   C  11.050  -5.242 16.444 1.00 . A A . 748 LYS CE   1 1 
       11  8451 1 1 53 LYS CG   C  12.920  -6.658 15.563 1.00 . A A . 748 LYS CG   1 1 
       11  8452 1 1 53 LYS H    H  11.115  -7.504 13.312 1.00 . A A . 748 LYS H    1 1 
       11  8453 1 1 53 LYS HA   H  13.601  -9.002 13.029 1.00 . A A . 748 LYS HA   1 1 
       11  8454 1 1 53 LYS HB2  H  14.622  -7.497 14.585 1.00 . A A . 748 LYS HB2  1 1 
       11  8455 1 1 53 LYS HB3  H  13.612  -6.518 13.540 1.00 . A A . 748 LYS HB3  1 1 
       11  8456 1 1 53 LYS HD2  H  11.855  -5.149 14.479 1.00 . A A . 748 LYS HD2  1 1 
       11  8457 1 1 53 LYS HD3  H  10.925  -6.604 14.829 1.00 . A A . 748 LYS HD3  1 1 
       11  8458 1 1 53 LYS HE2  H  10.228  -4.631 16.100 1.00 . A A . 748 LYS HE2  1 1 
       11  8459 1 1 53 LYS HE3  H  10.677  -6.007 17.111 1.00 . A A . 748 LYS HE3  1 1 
       11  8460 1 1 53 LYS HG2  H  12.655  -7.464 16.231 1.00 . A A . 748 LYS HG2  1 1 
       11  8461 1 1 53 LYS HG3  H  13.613  -5.989 16.055 1.00 . A A . 748 LYS HG3  1 1 
       11  8462 1 1 53 LYS HZ1  H  11.530  -3.790 17.858 1.00 . A A . 748 LYS HZ1  1 1 
       11  8463 1 1 53 LYS HZ2  H  12.569  -3.747 16.532 1.00 . A A . 748 LYS HZ2  1 1 
       11  8464 1 1 53 LYS HZ3  H  12.707  -4.969 17.693 1.00 . A A . 748 LYS HZ3  1 1 
       11  8465 1 1 53 LYS N    N  11.683  -8.256 13.045 1.00 . A A . 748 LYS N    1 1 
       11  8466 1 1 53 LYS NZ   N  12.028  -4.381 17.159 1.00 . A A . 748 LYS NZ   1 1 
       11  8467 1 1 53 LYS O    O  13.635 -10.147 15.401 1.00 . A A . 748 LYS O    1 1 
       11  8468 1 1 54 GLU C    C  10.423 -11.880 15.735 1.00 . A A . 749 GLU C    1 1 
       11  8469 1 1 54 GLU CA   C  11.091 -10.630 16.274 1.00 . A A . 749 GLU CA   1 1 
       11  8470 1 1 54 GLU CB   C  10.186  -9.928 17.303 1.00 . A A . 749 GLU CB   1 1 
       11  8471 1 1 54 GLU CD   C   9.959  -8.098 19.029 1.00 . A A . 749 GLU CD   1 1 
       11  8472 1 1 54 GLU CG   C  10.827  -8.712 17.958 1.00 . A A . 749 GLU CG   1 1 
       11  8473 1 1 54 GLU H    H  10.734  -9.255 14.727 1.00 . A A . 749 GLU H    1 1 
       11  8474 1 1 54 GLU HA   H  12.005 -10.920 16.771 1.00 . A A . 749 GLU HA   1 1 
       11  8475 1 1 54 GLU HB2  H   9.281  -9.607 16.808 1.00 . A A . 749 GLU HB2  1 1 
       11  8476 1 1 54 GLU HB3  H   9.928 -10.634 18.078 1.00 . A A . 749 GLU HB3  1 1 
       11  8477 1 1 54 GLU HG2  H  11.769  -9.007 18.394 1.00 . A A . 749 GLU HG2  1 1 
       11  8478 1 1 54 GLU HG3  H  11.010  -7.972 17.192 1.00 . A A . 749 GLU HG3  1 1 
       11  8479 1 1 54 GLU N    N  11.445  -9.736 15.211 1.00 . A A . 749 GLU N    1 1 
       11  8480 1 1 54 GLU O    O  11.048 -12.953 15.671 1.00 . A A . 749 GLU O    1 1 
       11  8481 1 1 54 GLU OE1  O   9.929  -8.639 20.156 1.00 . A A . 749 GLU OE1  1 1 
       11  8482 1 1 54 GLU OE2  O   9.302  -7.073 18.756 1.00 . A A . 749 GLU OE2  1 1 
       11  8483 1 1 55 ALA C    C   7.298 -12.431 13.953 1.00 . A A . 750 ALA C    1 1 
       11  8484 1 1 55 ALA CA   C   8.422 -12.876 14.847 1.00 . A A . 750 ALA CA   1 1 
       11  8485 1 1 55 ALA CB   C   7.873 -13.682 16.016 1.00 . A A . 750 ALA CB   1 1 
       11  8486 1 1 55 ALA H    H   8.735 -10.874 15.326 1.00 . A A . 750 ALA H    1 1 
       11  8487 1 1 55 ALA HA   H   9.087 -13.515 14.287 1.00 . A A . 750 ALA HA   1 1 
       11  8488 1 1 55 ALA HB1  H   7.357 -14.553 15.638 1.00 . A A . 750 ALA HB1  1 1 
       11  8489 1 1 55 ALA HB2  H   7.184 -13.074 16.582 1.00 . A A . 750 ALA HB2  1 1 
       11  8490 1 1 55 ALA HB3  H   8.688 -13.994 16.652 1.00 . A A . 750 ALA HB3  1 1 
       11  8491 1 1 55 ALA N    N   9.177 -11.750 15.326 1.00 . A A . 750 ALA N    1 1 
       11  8492 1 1 55 ALA O    O   6.520 -11.541 14.310 1.00 . A A . 750 ALA O    1 1 
       11  8493 1 1 56 THR C    C   4.843 -13.483 12.388 1.00 . A A . 751 THR C    1 1 
       11  8494 1 1 56 THR CA   C   6.132 -12.775 11.880 1.00 . A A . 751 THR CA   1 1 
       11  8495 1 1 56 THR CB   C   6.480 -13.309 10.481 1.00 . A A . 751 THR CB   1 1 
       11  8496 1 1 56 THR CG2  C   6.011 -12.337  9.413 1.00 . A A . 751 THR CG2  1 1 
       11  8497 1 1 56 THR H    H   7.913 -13.678 12.553 1.00 . A A . 751 THR H    1 1 
       11  8498 1 1 56 THR HA   H   5.964 -11.709 11.827 1.00 . A A . 751 THR HA   1 1 
       11  8499 1 1 56 THR HB   H   5.996 -14.263 10.333 1.00 . A A . 751 THR HB   1 1 
       11  8500 1 1 56 THR HG1  H   8.340 -12.819 10.941 1.00 . A A . 751 THR HG1  1 1 
       11  8501 1 1 56 THR HG21 H   6.255 -12.728  8.436 1.00 . A A . 751 THR HG21 1 1 
       11  8502 1 1 56 THR HG22 H   6.508 -11.388  9.553 1.00 . A A . 751 THR HG22 1 1 
       11  8503 1 1 56 THR HG23 H   4.943 -12.202  9.492 1.00 . A A . 751 THR HG23 1 1 
       11  8504 1 1 56 THR N    N   7.214 -13.033 12.800 1.00 . A A . 751 THR N    1 1 
       11  8505 1 1 56 THR O    O   4.902 -14.286 13.328 1.00 . A A . 751 THR O    1 1 
       11  8506 1 1 56 THR OG1  O   7.908 -13.466 10.372 1.00 . A A . 751 THR OG1  1 1 
       11  8507 1 1 57 SER C    C   1.961 -14.781 11.183 1.00 . A A . 752 SER C    1 1 
       11  8508 1 1 57 SER CA   C   2.465 -13.806 12.215 1.00 . A A . 752 SER CA   1 1 
       11  8509 1 1 57 SER CB   C   1.396 -12.736 12.471 1.00 . A A . 752 SER CB   1 1 
       11  8510 1 1 57 SER H    H   3.666 -12.583 11.008 1.00 . A A . 752 SER H    1 1 
       11  8511 1 1 57 SER HA   H   2.650 -14.334 13.138 1.00 . A A . 752 SER HA   1 1 
       11  8512 1 1 57 SER HB2  H   1.009 -12.363 11.535 1.00 . A A . 752 SER HB2  1 1 
       11  8513 1 1 57 SER HB3  H   0.580 -13.206 13.001 1.00 . A A . 752 SER HB3  1 1 
       11  8514 1 1 57 SER HG   H   2.740 -11.961 13.684 1.00 . A A . 752 SER HG   1 1 
       11  8515 1 1 57 SER N    N   3.710 -13.196 11.780 1.00 . A A . 752 SER N    1 1 
       11  8516 1 1 57 SER O    O   2.270 -14.646  9.993 1.00 . A A . 752 SER O    1 1 
       11  8517 1 1 57 SER OG   O   1.910 -11.675 13.278 1.00 . A A . 752 SER OG   1 1 
       11  8518 1 1 58 THR C    C  -0.301 -17.664 11.554 1.00 . A A . 753 THR C    1 1 
       11  8519 1 1 58 THR CA   C   0.538 -16.668 10.771 1.00 . A A . 753 THR CA   1 1 
       11  8520 1 1 58 THR CB   C   1.465 -17.405  9.761 1.00 . A A . 753 THR CB   1 1 
       11  8521 1 1 58 THR CG2  C   2.443 -18.338 10.467 1.00 . A A . 753 THR CG2  1 1 
       11  8522 1 1 58 THR H    H   1.136 -15.912 12.608 1.00 . A A . 753 THR H    1 1 
       11  8523 1 1 58 THR HA   H  -0.152 -16.059 10.204 1.00 . A A . 753 THR HA   1 1 
       11  8524 1 1 58 THR HB   H   2.013 -16.657  9.206 1.00 . A A . 753 THR HB   1 1 
       11  8525 1 1 58 THR HG1  H   0.116 -17.454  8.411 1.00 . A A . 753 THR HG1  1 1 
       11  8526 1 1 58 THR HG21 H   3.062 -18.836  9.736 1.00 . A A . 753 THR HG21 1 1 
       11  8527 1 1 58 THR HG22 H   1.891 -19.075 11.031 1.00 . A A . 753 THR HG22 1 1 
       11  8528 1 1 58 THR HG23 H   3.066 -17.760 11.135 1.00 . A A . 753 THR HG23 1 1 
       11  8529 1 1 58 THR N    N   1.228 -15.770 11.636 1.00 . A A . 753 THR N    1 1 
       11  8530 1 1 58 THR O    O   0.158 -18.263 12.533 1.00 . A A . 753 THR O    1 1 
       11  8531 1 1 58 THR OG1  O   0.662 -18.149  8.830 1.00 . A A . 753 THR OG1  1 1 
       11  8532 1 1 59 PHE C    C  -2.260 -20.125 11.265 1.00 . A A . 754 PHE C    1 1 
       11  8533 1 1 59 PHE CA   C  -2.434 -18.733 11.775 1.00 . A A . 754 PHE CA   1 1 
       11  8534 1 1 59 PHE CB   C  -3.859 -18.297 11.540 1.00 . A A . 754 PHE CB   1 1 
       11  8535 1 1 59 PHE CD1  C  -3.936 -17.347  9.208 1.00 . A A . 754 PHE CD1  1 1 
       11  8536 1 1 59 PHE CD2  C  -5.089 -19.381  9.614 1.00 . A A . 754 PHE CD2  1 1 
       11  8537 1 1 59 PHE CE1  C  -4.333 -17.377  7.894 1.00 . A A . 754 PHE CE1  1 1 
       11  8538 1 1 59 PHE CE2  C  -5.492 -19.419  8.297 1.00 . A A . 754 PHE CE2  1 1 
       11  8539 1 1 59 PHE CG   C  -4.302 -18.343 10.084 1.00 . A A . 754 PHE CG   1 1 
       11  8540 1 1 59 PHE CZ   C  -5.114 -18.415  7.436 1.00 . A A . 754 PHE CZ   1 1 
       11  8541 1 1 59 PHE H    H  -1.782 -17.251 10.377 1.00 . A A . 754 PHE H    1 1 
       11  8542 1 1 59 PHE HA   H  -2.248 -18.718 12.837 1.00 . A A . 754 PHE HA   1 1 
       11  8543 1 1 59 PHE HB2  H  -4.504 -18.969 12.085 1.00 . A A . 754 PHE HB2  1 1 
       11  8544 1 1 59 PHE HB3  H  -3.959 -17.284 11.893 1.00 . A A . 754 PHE HB3  1 1 
       11  8545 1 1 59 PHE HD1  H  -3.319 -16.533  9.567 1.00 . A A . 754 PHE HD1  1 1 
       11  8546 1 1 59 PHE HD2  H  -5.383 -20.168 10.294 1.00 . A A . 754 PHE HD2  1 1 
       11  8547 1 1 59 PHE HE1  H  -4.028 -16.576  7.236 1.00 . A A . 754 PHE HE1  1 1 
       11  8548 1 1 59 PHE HE2  H  -6.104 -20.234  7.943 1.00 . A A . 754 PHE HE2  1 1 
       11  8549 1 1 59 PHE HZ   H  -5.427 -18.440  6.402 1.00 . A A . 754 PHE HZ   1 1 
       11  8550 1 1 59 PHE N    N  -1.515 -17.817 11.139 1.00 . A A . 754 PHE N    1 1 
       11  8551 1 1 59 PHE O    O  -2.726 -21.055 11.866 1.00 . A A . 754 PHE O    1 1 
       11  8552 1 1 60 THR C    C  -0.952 -22.673 10.413 1.00 . A A . 755 THR C    1 1 
       11  8553 1 1 60 THR CA   C  -1.420 -21.543  9.457 1.00 . A A . 755 THR CA   1 1 
       11  8554 1 1 60 THR CB   C  -0.428 -21.410  8.286 1.00 . A A . 755 THR CB   1 1 
       11  8555 1 1 60 THR CG2  C  -1.025 -20.558  7.184 1.00 . A A . 755 THR CG2  1 1 
       11  8556 1 1 60 THR H    H  -1.207 -19.419  9.796 1.00 . A A . 755 THR H    1 1 
       11  8557 1 1 60 THR HA   H  -2.390 -21.806  9.062 1.00 . A A . 755 THR HA   1 1 
       11  8558 1 1 60 THR HB   H  -0.205 -22.393  7.900 1.00 . A A . 755 THR HB   1 1 
       11  8559 1 1 60 THR HG1  H   0.746 -19.839  8.578 1.00 . A A . 755 THR HG1  1 1 
       11  8560 1 1 60 THR HG21 H  -0.322 -20.492  6.367 1.00 . A A . 755 THR HG21 1 1 
       11  8561 1 1 60 THR HG22 H  -1.208 -19.573  7.584 1.00 . A A . 755 THR HG22 1 1 
       11  8562 1 1 60 THR HG23 H  -1.951 -20.997  6.844 1.00 . A A . 755 THR HG23 1 1 
       11  8563 1 1 60 THR N    N  -1.590 -20.249 10.152 1.00 . A A . 755 THR N    1 1 
       11  8564 1 1 60 THR O    O  -1.521 -23.760 10.435 1.00 . A A . 755 THR O    1 1 
       11  8565 1 1 60 THR OG1  O   0.791 -20.794  8.756 1.00 . A A . 755 THR OG1  1 1 
       11  8566 1 1 61 ASN C    C  -0.268 -23.433 13.402 1.00 . A A . 756 ASN C    1 1 
       11  8567 1 1 61 ASN CA   C   0.622 -23.348 12.167 1.00 . A A . 756 ASN CA   1 1 
       11  8568 1 1 61 ASN CB   C   2.018 -22.901 12.578 1.00 . A A . 756 ASN CB   1 1 
       11  8569 1 1 61 ASN CG   C   1.963 -21.692 13.405 1.00 . A A . 756 ASN CG   1 1 
       11  8570 1 1 61 ASN H    H   0.432 -21.484 11.103 1.00 . A A . 756 ASN H    1 1 
       11  8571 1 1 61 ASN HA   H   0.669 -24.302 11.686 1.00 . A A . 756 ASN HA   1 1 
       11  8572 1 1 61 ASN HB2  H   2.491 -23.647 13.192 1.00 . A A . 756 ASN HB2  1 1 
       11  8573 1 1 61 ASN HB3  H   2.620 -22.685 11.707 1.00 . A A . 756 ASN HB3  1 1 
       11  8574 1 1 61 ASN HD21 H   1.758 -20.604 11.805 1.00 . A A . 756 ASN HD21 1 1 
       11  8575 1 1 61 ASN HD22 H   1.713 -19.806 13.349 1.00 . A A . 756 ASN HD22 1 1 
       11  8576 1 1 61 ASN N    N   0.054 -22.381 11.195 1.00 . A A . 756 ASN N    1 1 
       11  8577 1 1 61 ASN ND2  N   1.811 -20.600 12.786 1.00 . A A . 756 ASN ND2  1 1 
       11  8578 1 1 61 ASN O    O  -0.292 -24.439 14.106 1.00 . A A . 756 ASN O    1 1 
       11  8579 1 1 61 ASN OD1  O   2.024 -21.757 14.616 1.00 . A A . 756 ASN OD1  1 1 
       11  8580 1 1 62 ILE C    C  -3.189 -23.040 14.421 1.00 . A A . 757 ILE C    1 1 
       11  8581 1 1 62 ILE CA   C  -1.916 -22.277 14.766 1.00 . A A . 757 ILE CA   1 1 
       11  8582 1 1 62 ILE CB   C  -2.255 -20.777 15.091 1.00 . A A . 757 ILE CB   1 1 
       11  8583 1 1 62 ILE CD1  C  -0.201 -20.483 16.602 1.00 . A A . 757 ILE CD1  1 1 
       11  8584 1 1 62 ILE CG1  C  -0.973 -19.982 15.388 1.00 . A A . 757 ILE CG1  1 1 
       11  8585 1 1 62 ILE CG2  C  -3.234 -20.659 16.261 1.00 . A A . 757 ILE CG2  1 1 
       11  8586 1 1 62 ILE H    H  -0.870 -21.639 13.006 1.00 . A A . 757 ILE H    1 1 
       11  8587 1 1 62 ILE HA   H  -1.453 -22.734 15.630 1.00 . A A . 757 ILE HA   1 1 
       11  8588 1 1 62 ILE HB   H  -2.716 -20.382 14.205 1.00 . A A . 757 ILE HB   1 1 
       11  8589 1 1 62 ILE HD11 H   0.084 -21.512 16.441 1.00 . A A . 757 ILE HD11 1 1 
       11  8590 1 1 62 ILE HD12 H  -0.824 -20.415 17.480 1.00 . A A . 757 ILE HD12 1 1 
       11  8591 1 1 62 ILE HD13 H   0.685 -19.880 16.743 1.00 . A A . 757 ILE HD13 1 1 
       11  8592 1 1 62 ILE HG12 H  -0.314 -20.043 14.534 1.00 . A A . 757 ILE HG12 1 1 
       11  8593 1 1 62 ILE HG13 H  -1.232 -18.948 15.560 1.00 . A A . 757 ILE HG13 1 1 
       11  8594 1 1 62 ILE HG21 H  -2.797 -21.105 17.142 1.00 . A A . 757 ILE HG21 1 1 
       11  8595 1 1 62 ILE HG22 H  -4.154 -21.168 16.015 1.00 . A A . 757 ILE HG22 1 1 
       11  8596 1 1 62 ILE HG23 H  -3.445 -19.617 16.452 1.00 . A A . 757 ILE HG23 1 1 
       11  8597 1 1 62 ILE N    N  -0.989 -22.371 13.642 1.00 . A A . 757 ILE N    1 1 
       11  8598 1 1 62 ILE O    O  -4.039 -23.300 15.266 1.00 . A A . 757 ILE O    1 1 
       11  8599 1 1 63 THR C    C  -4.152 -25.744 13.090 1.00 . A A . 758 THR C    1 1 
       11  8600 1 1 63 THR CA   C  -4.397 -24.243 12.721 1.00 . A A . 758 THR CA   1 1 
       11  8601 1 1 63 THR CB   C  -4.591 -24.101 11.185 1.00 . A A . 758 THR CB   1 1 
       11  8602 1 1 63 THR CG2  C  -5.967 -24.615 10.758 1.00 . A A . 758 THR CG2  1 1 
       11  8603 1 1 63 THR H    H  -2.543 -23.115 12.612 1.00 . A A . 758 THR H    1 1 
       11  8604 1 1 63 THR HA   H  -5.287 -23.914 13.236 1.00 . A A . 758 THR HA   1 1 
       11  8605 1 1 63 THR HB   H  -3.823 -24.684 10.700 1.00 . A A . 758 THR HB   1 1 
       11  8606 1 1 63 THR HG1  H  -4.137 -22.223 11.569 1.00 . A A . 758 THR HG1  1 1 
       11  8607 1 1 63 THR HG21 H  -6.736 -24.043 11.256 1.00 . A A . 758 THR HG21 1 1 
       11  8608 1 1 63 THR HG22 H  -6.064 -25.657 11.031 1.00 . A A . 758 THR HG22 1 1 
       11  8609 1 1 63 THR HG23 H  -6.075 -24.512  9.688 1.00 . A A . 758 THR HG23 1 1 
       11  8610 1 1 63 THR N    N  -3.283 -23.426 13.189 1.00 . A A . 758 THR N    1 1 
       11  8611 1 1 63 THR O    O  -4.602 -26.649 12.400 1.00 . A A . 758 THR O    1 1 
       11  8612 1 1 63 THR OG1  O  -4.489 -22.718 10.816 1.00 . A A . 758 THR OG1  1 1 
       11  8613 1 1 64 TYR C    C  -4.457 -28.085 14.863 1.00 . A A . 759 TYR C    1 1 
       11  8614 1 1 64 TYR CA   C  -3.169 -27.294 14.730 1.00 . A A . 759 TYR CA   1 1 
       11  8615 1 1 64 TYR CB   C  -2.440 -27.197 16.100 1.00 . A A . 759 TYR CB   1 1 
       11  8616 1 1 64 TYR CD1  C  -4.012 -25.843 17.608 1.00 . A A . 759 TYR CD1  1 1 
       11  8617 1 1 64 TYR CD2  C  -1.897 -24.895 17.070 1.00 . A A . 759 TYR CD2  1 1 
       11  8618 1 1 64 TYR CE1  C  -4.317 -24.737 18.358 1.00 . A A . 759 TYR CE1  1 1 
       11  8619 1 1 64 TYR CE2  C  -2.201 -23.786 17.823 1.00 . A A . 759 TYR CE2  1 1 
       11  8620 1 1 64 TYR CG   C  -2.795 -25.950 16.946 1.00 . A A . 759 TYR CG   1 1 
       11  8621 1 1 64 TYR CZ   C  -3.410 -23.712 18.463 1.00 . A A . 759 TYR CZ   1 1 
       11  8622 1 1 64 TYR H    H  -3.068 -25.168 14.642 1.00 . A A . 759 TYR H    1 1 
       11  8623 1 1 64 TYR HA   H  -2.522 -27.806 14.034 1.00 . A A . 759 TYR HA   1 1 
       11  8624 1 1 64 TYR HB2  H  -2.672 -28.068 16.693 1.00 . A A . 759 TYR HB2  1 1 
       11  8625 1 1 64 TYR HB3  H  -1.381 -27.172 15.907 1.00 . A A . 759 TYR HB3  1 1 
       11  8626 1 1 64 TYR HD1  H  -4.748 -26.629 17.546 1.00 . A A . 759 TYR HD1  1 1 
       11  8627 1 1 64 TYR HD2  H  -0.943 -24.931 16.568 1.00 . A A . 759 TYR HD2  1 1 
       11  8628 1 1 64 TYR HE1  H  -5.274 -24.683 18.857 1.00 . A A . 759 TYR HE1  1 1 
       11  8629 1 1 64 TYR HE2  H  -1.489 -22.980 17.906 1.00 . A A . 759 TYR HE2  1 1 
       11  8630 1 1 64 TYR HH   H  -4.227 -22.908 19.981 1.00 . A A . 759 TYR HH   1 1 
       11  8631 1 1 64 TYR N    N  -3.428 -25.959 14.193 1.00 . A A . 759 TYR N    1 1 
       11  8632 1 1 64 TYR O    O  -4.556 -29.223 14.416 1.00 . A A . 759 TYR O    1 1 
       11  8633 1 1 64 TYR OH   O  -3.719 -22.600 19.214 1.00 . A A . 759 TYR OH   1 1 
       11  8634 1 1 65 ARG C    C  -7.688 -27.115 14.876 1.00 . A A . 760 ARG C    1 1 
       11  8635 1 1 65 ARG CA   C  -6.730 -28.034 15.575 1.00 . A A . 760 ARG CA   1 1 
       11  8636 1 1 65 ARG CB   C  -7.132 -28.146 17.043 1.00 . A A . 760 ARG CB   1 1 
       11  8637 1 1 65 ARG CD   C  -6.003 -30.294 17.692 1.00 . A A . 760 ARG CD   1 1 
       11  8638 1 1 65 ARG CG   C  -6.101 -28.803 17.930 1.00 . A A . 760 ARG CG   1 1 
       11  8639 1 1 65 ARG CZ   C  -4.876 -32.242 18.776 1.00 . A A . 760 ARG CZ   1 1 
       11  8640 1 1 65 ARG H    H  -5.218 -26.606 15.857 1.00 . A A . 760 ARG H    1 1 
       11  8641 1 1 65 ARG HA   H  -6.745 -29.016 15.126 1.00 . A A . 760 ARG HA   1 1 
       11  8642 1 1 65 ARG HB2  H  -7.320 -27.153 17.423 1.00 . A A . 760 ARG HB2  1 1 
       11  8643 1 1 65 ARG HB3  H  -8.048 -28.714 17.102 1.00 . A A . 760 ARG HB3  1 1 
       11  8644 1 1 65 ARG HD2  H  -6.971 -30.741 17.865 1.00 . A A . 760 ARG HD2  1 1 
       11  8645 1 1 65 ARG HD3  H  -5.700 -30.462 16.669 1.00 . A A . 760 ARG HD3  1 1 
       11  8646 1 1 65 ARG HE   H  -4.445 -30.287 19.081 1.00 . A A . 760 ARG HE   1 1 
       11  8647 1 1 65 ARG HG2  H  -5.140 -28.365 17.707 1.00 . A A . 760 ARG HG2  1 1 
       11  8648 1 1 65 ARG HG3  H  -6.370 -28.600 18.951 1.00 . A A . 760 ARG HG3  1 1 
       11  8649 1 1 65 ARG HH11 H  -6.337 -32.796 17.446 1.00 . A A . 760 ARG HH11 1 1 
       11  8650 1 1 65 ARG HH12 H  -5.579 -34.094 18.229 1.00 . A A . 760 ARG HH12 1 1 
       11  8651 1 1 65 ARG HH21 H  -3.372 -32.073 20.150 1.00 . A A . 760 ARG HH21 1 1 
       11  8652 1 1 65 ARG HH22 H  -3.835 -33.684 19.782 1.00 . A A . 760 ARG HH22 1 1 
       11  8653 1 1 65 ARG N    N  -5.418 -27.479 15.467 1.00 . A A . 760 ARG N    1 1 
       11  8654 1 1 65 ARG NE   N  -5.017 -30.919 18.590 1.00 . A A . 760 ARG NE   1 1 
       11  8655 1 1 65 ARG NH1  N  -5.637 -33.095 18.108 1.00 . A A . 760 ARG NH1  1 1 
       11  8656 1 1 65 ARG NH2  N  -3.968 -32.697 19.626 1.00 . A A . 760 ARG NH2  1 1 
       11  8657 1 1 65 ARG O    O  -8.271 -27.456 13.850 1.00 . A A . 760 ARG O    1 1 
       11  8658 1 1 66 GLY C    C -10.004 -24.929 15.533 1.00 . A A . 761 GLY C    1 1 
       11  8659 1 1 66 GLY CA   C  -8.678 -24.943 14.862 1.00 . A A . 761 GLY CA   1 1 
       11  8660 1 1 66 GLY H    H  -7.364 -25.718 16.270 1.00 . A A . 761 GLY H    1 1 
       11  8661 1 1 66 GLY HA2  H  -8.190 -23.993 15.032 1.00 . A A . 761 GLY HA2  1 1 
       11  8662 1 1 66 GLY HA3  H  -8.801 -25.118 13.805 1.00 . A A . 761 GLY HA3  1 1 
       11  8663 1 1 66 GLY N    N  -7.829 -25.934 15.428 1.00 . A A . 761 GLY N    1 1 
       11  8664 1 1 66 GLY O    O -11.033 -24.816 14.887 1.00 . A A . 761 GLY O    1 1 
       11  8665 1 1 67 THR C    C -11.134 -24.145 18.786 1.00 . A A . 762 THR C    1 1 
       11  8666 1 1 67 THR CA   C -11.181 -25.123 17.583 1.00 . A A . 762 THR CA   1 1 
       11  8667 1 1 67 THR CB   C -11.488 -26.617 18.040 1.00 . A A . 762 THR CB   1 1 
       11  8668 1 1 67 THR CG2  C -10.303 -27.235 18.794 1.00 . A A . 762 THR CG2  1 1 
       11  8669 1 1 67 THR H    H  -9.128 -25.072 17.307 1.00 . A A . 762 THR H    1 1 
       11  8670 1 1 67 THR HA   H -11.981 -24.803 16.932 1.00 . A A . 762 THR HA   1 1 
       11  8671 1 1 67 THR HB   H -11.674 -27.190 17.143 1.00 . A A . 762 THR HB   1 1 
       11  8672 1 1 67 THR HG1  H -13.172 -27.466 18.569 1.00 . A A . 762 THR HG1  1 1 
       11  8673 1 1 67 THR HG21 H -10.538 -28.252 19.069 1.00 . A A . 762 THR HG21 1 1 
       11  8674 1 1 67 THR HG22 H -10.105 -26.660 19.687 1.00 . A A . 762 THR HG22 1 1 
       11  8675 1 1 67 THR HG23 H  -9.419 -27.224 18.169 1.00 . A A . 762 THR HG23 1 1 
       11  8676 1 1 67 THR N    N  -9.988 -25.046 16.826 1.00 . A A . 762 THR N    1 1 
       11  8677 1 1 67 THR O    O -10.418 -24.419 19.773 1.00 . A A . 762 THR O    1 1 
       11  8678 1 1 67 THR OXT  O -11.806 -23.098 18.719 1.00 . A A . 762 THR OXT  1 1 
       11  8679 1 1 67 THR OG1  O -12.679 -26.675 18.849 1.00 . A A . 762 THR OG1  1 1 
       12  8680 1 1 21 LYS C    C   3.910  -1.085  0.935 1.00 . A A . 716 LYS C    1 1 
       12  8681 1 1 21 LYS CA   C   3.302   0.289  1.092 1.00 . A A . 716 LYS CA   1 1 
       12  8682 1 1 21 LYS CB   C   2.813   0.484  2.534 1.00 . A A . 716 LYS CB   1 1 
       12  8683 1 1 21 LYS CD   C   2.089   2.078  4.328 1.00 . A A . 716 LYS CD   1 1 
       12  8684 1 1 21 LYS CE   C   1.137   1.067  4.958 1.00 . A A . 716 LYS CE   1 1 
       12  8685 1 1 21 LYS CG   C   2.253   1.855  2.827 1.00 . A A . 716 LYS CG   1 1 
       12  8686 1 1 21 LYS H    H   1.397  -0.101  0.295 1.00 . A A . 716 LYS H    1 1 
       12  8687 1 1 21 LYS HA   H   4.083   1.004  0.895 1.00 . A A . 716 LYS HA   1 1 
       12  8688 1 1 21 LYS HB2  H   2.041  -0.242  2.740 1.00 . A A . 716 LYS HB2  1 1 
       12  8689 1 1 21 LYS HB3  H   3.641   0.306  3.204 1.00 . A A . 716 LYS HB3  1 1 
       12  8690 1 1 21 LYS HD2  H   3.055   1.980  4.802 1.00 . A A . 716 LYS HD2  1 1 
       12  8691 1 1 21 LYS HD3  H   1.706   3.074  4.494 1.00 . A A . 716 LYS HD3  1 1 
       12  8692 1 1 21 LYS HE2  H   0.149   1.217  4.548 1.00 . A A . 716 LYS HE2  1 1 
       12  8693 1 1 21 LYS HE3  H   1.479   0.071  4.719 1.00 . A A . 716 LYS HE3  1 1 
       12  8694 1 1 21 LYS HG2  H   2.924   2.602  2.430 1.00 . A A . 716 LYS HG2  1 1 
       12  8695 1 1 21 LYS HG3  H   1.287   1.940  2.351 1.00 . A A . 716 LYS HG3  1 1 
       12  8696 1 1 21 LYS HZ1  H   0.393   0.602  6.902 1.00 . A A . 716 LYS HZ1  1 1 
       12  8697 1 1 21 LYS HZ2  H   0.855   2.210  6.686 1.00 . A A . 716 LYS HZ2  1 1 
       12  8698 1 1 21 LYS HZ3  H   2.021   1.033  6.827 1.00 . A A . 716 LYS HZ3  1 1 
       12  8699 1 1 21 LYS N    N   2.229   0.504  0.131 1.00 . A A . 716 LYS N    1 1 
       12  8700 1 1 21 LYS NZ   N   1.078   1.224  6.422 1.00 . A A . 716 LYS NZ   1 1 
       12  8701 1 1 21 LYS O    O   4.907  -1.250  0.249 1.00 . A A . 716 LYS O    1 1 
       12  8702 1 1 22 LEU C    C   3.381  -4.090  0.230 1.00 . A A . 717 LEU C    1 1 
       12  8703 1 1 22 LEU CA   C   3.802  -3.397  1.522 1.00 . A A . 717 LEU CA   1 1 
       12  8704 1 1 22 LEU CB   C   3.322  -4.192  2.741 1.00 . A A . 717 LEU CB   1 1 
       12  8705 1 1 22 LEU CD1  C   5.205  -3.394  4.248 1.00 . A A . 717 LEU CD1  1 1 
       12  8706 1 1 22 LEU CD2  C   2.903  -2.428  4.539 1.00 . A A . 717 LEU CD2  1 1 
       12  8707 1 1 22 LEU CG   C   3.715  -3.658  4.149 1.00 . A A . 717 LEU CG   1 1 
       12  8708 1 1 22 LEU H    H   2.490  -1.949  2.088 1.00 . A A . 717 LEU H    1 1 
       12  8709 1 1 22 LEU HA   H   4.880  -3.341  1.553 1.00 . A A . 717 LEU HA   1 1 
       12  8710 1 1 22 LEU HB2  H   2.246  -4.274  2.702 1.00 . A A . 717 LEU HB2  1 1 
       12  8711 1 1 22 LEU HB3  H   3.743  -5.179  2.638 1.00 . A A . 717 LEU HB3  1 1 
       12  8712 1 1 22 LEU HD11 H   5.744  -4.314  4.076 1.00 . A A . 717 LEU HD11 1 1 
       12  8713 1 1 22 LEU HD12 H   5.439  -3.019  5.233 1.00 . A A . 717 LEU HD12 1 1 
       12  8714 1 1 22 LEU HD13 H   5.493  -2.664  3.505 1.00 . A A . 717 LEU HD13 1 1 
       12  8715 1 1 22 LEU HD21 H   3.209  -2.091  5.519 1.00 . A A . 717 LEU HD21 1 1 
       12  8716 1 1 22 LEU HD22 H   1.854  -2.682  4.561 1.00 . A A . 717 LEU HD22 1 1 
       12  8717 1 1 22 LEU HD23 H   3.069  -1.641  3.818 1.00 . A A . 717 LEU HD23 1 1 
       12  8718 1 1 22 LEU HG   H   3.488  -4.447  4.848 1.00 . A A . 717 LEU HG   1 1 
       12  8719 1 1 22 LEU N    N   3.302  -2.069  1.560 1.00 . A A . 717 LEU N    1 1 
       12  8720 1 1 22 LEU O    O   4.181  -4.226 -0.696 1.00 . A A . 717 LEU O    1 1 
       12  8721 1 1 23 LEU C    C   0.326  -4.470 -1.492 1.00 . A A . 718 LEU C    1 1 
       12  8722 1 1 23 LEU CA   C   1.611  -5.125 -1.045 1.00 . A A . 718 LEU CA   1 1 
       12  8723 1 1 23 LEU CB   C   1.402  -6.644 -0.873 1.00 . A A . 718 LEU CB   1 1 
       12  8724 1 1 23 LEU CD1  C   2.309  -8.970 -0.587 1.00 . A A . 718 LEU CD1  1 1 
       12  8725 1 1 23 LEU CD2  C   3.595  -7.294 -1.918 1.00 . A A . 718 LEU CD2  1 1 
       12  8726 1 1 23 LEU CG   C   2.671  -7.500 -0.728 1.00 . A A . 718 LEU CG   1 1 
       12  8727 1 1 23 LEU H    H   1.520  -4.438  0.937 1.00 . A A . 718 LEU H    1 1 
       12  8728 1 1 23 LEU HA   H   2.351  -4.975 -1.816 1.00 . A A . 718 LEU HA   1 1 
       12  8729 1 1 23 LEU HB2  H   0.788  -6.798  0.002 1.00 . A A . 718 LEU HB2  1 1 
       12  8730 1 1 23 LEU HB3  H   0.851  -7.002 -1.731 1.00 . A A . 718 LEU HB3  1 1 
       12  8731 1 1 23 LEU HD11 H   1.694  -9.114  0.289 1.00 . A A . 718 LEU HD11 1 1 
       12  8732 1 1 23 LEU HD12 H   3.212  -9.554 -0.490 1.00 . A A . 718 LEU HD12 1 1 
       12  8733 1 1 23 LEU HD13 H   1.767  -9.290 -1.465 1.00 . A A . 718 LEU HD13 1 1 
       12  8734 1 1 23 LEU HD21 H   3.082  -7.575 -2.826 1.00 . A A . 718 LEU HD21 1 1 
       12  8735 1 1 23 LEU HD22 H   4.477  -7.907 -1.800 1.00 . A A . 718 LEU HD22 1 1 
       12  8736 1 1 23 LEU HD23 H   3.879  -6.255 -1.973 1.00 . A A . 718 LEU HD23 1 1 
       12  8737 1 1 23 LEU HG   H   3.195  -7.203  0.168 1.00 . A A . 718 LEU HG   1 1 
       12  8738 1 1 23 LEU N    N   2.127  -4.516  0.163 1.00 . A A . 718 LEU N    1 1 
       12  8739 1 1 23 LEU O    O   0.257  -3.907 -2.584 1.00 . A A . 718 LEU O    1 1 
       12  8740 1 1 24 ILE C    C  -2.367  -2.765 -0.294 1.00 . A A . 719 ILE C    1 1 
       12  8741 1 1 24 ILE CA   C  -1.993  -4.033 -1.052 1.00 . A A . 719 ILE CA   1 1 
       12  8742 1 1 24 ILE CB   C  -3.092  -5.108 -0.861 1.00 . A A . 719 ILE CB   1 1 
       12  8743 1 1 24 ILE CD1  C  -3.484  -7.642 -0.825 1.00 . A A . 719 ILE CD1  1 1 
       12  8744 1 1 24 ILE CG1  C  -2.502  -6.518 -1.077 1.00 . A A . 719 ILE CG1  1 1 
       12  8745 1 1 24 ILE CG2  C  -4.215  -4.865 -1.864 1.00 . A A . 719 ILE CG2  1 1 
       12  8746 1 1 24 ILE H    H  -0.555  -4.881  0.254 1.00 . A A . 719 ILE H    1 1 
       12  8747 1 1 24 ILE HA   H  -1.964  -3.767 -2.094 1.00 . A A . 719 ILE HA   1 1 
       12  8748 1 1 24 ILE HB   H  -3.492  -5.040  0.139 1.00 . A A . 719 ILE HB   1 1 
       12  8749 1 1 24 ILE HD11 H  -3.000  -8.591 -1.007 1.00 . A A . 719 ILE HD11 1 1 
       12  8750 1 1 24 ILE HD12 H  -4.330  -7.533 -1.487 1.00 . A A . 719 ILE HD12 1 1 
       12  8751 1 1 24 ILE HD13 H  -3.821  -7.600  0.201 1.00 . A A . 719 ILE HD13 1 1 
       12  8752 1 1 24 ILE HG12 H  -2.165  -6.604 -2.099 1.00 . A A . 719 ILE HG12 1 1 
       12  8753 1 1 24 ILE HG13 H  -1.660  -6.650 -0.414 1.00 . A A . 719 ILE HG13 1 1 
       12  8754 1 1 24 ILE HG21 H  -4.642  -3.887 -1.701 1.00 . A A . 719 ILE HG21 1 1 
       12  8755 1 1 24 ILE HG22 H  -4.980  -5.615 -1.733 1.00 . A A . 719 ILE HG22 1 1 
       12  8756 1 1 24 ILE HG23 H  -3.821  -4.923 -2.868 1.00 . A A . 719 ILE HG23 1 1 
       12  8757 1 1 24 ILE N    N  -0.684  -4.519 -0.655 1.00 . A A . 719 ILE N    1 1 
       12  8758 1 1 24 ILE O    O  -3.167  -1.959 -0.766 1.00 . A A . 719 ILE O    1 1 
       12  8759 1 1 25 THR C    C  -3.496  -1.326  2.151 1.00 . A A . 720 THR C    1 1 
       12  8760 1 1 25 THR CA   C  -1.994  -1.428  1.716 1.00 . A A . 720 THR CA   1 1 
       12  8761 1 1 25 THR CB   C  -1.543  -0.129  0.981 1.00 . A A . 720 THR CB   1 1 
       12  8762 1 1 25 THR CG2  C  -1.372   1.025  1.973 1.00 . A A . 720 THR CG2  1 1 
       12  8763 1 1 25 THR H    H  -1.187  -3.316  1.199 1.00 . A A . 720 THR H    1 1 
       12  8764 1 1 25 THR HA   H  -1.394  -1.558  2.605 1.00 . A A . 720 THR HA   1 1 
       12  8765 1 1 25 THR HB   H  -2.281   0.133  0.238 1.00 . A A . 720 THR HB   1 1 
       12  8766 1 1 25 THR HG1  H  -0.496  -0.687 -0.556 1.00 . A A . 720 THR HG1  1 1 
       12  8767 1 1 25 THR HG21 H  -2.310   1.207  2.477 1.00 . A A . 720 THR HG21 1 1 
       12  8768 1 1 25 THR HG22 H  -1.073   1.915  1.440 1.00 . A A . 720 THR HG22 1 1 
       12  8769 1 1 25 THR HG23 H  -0.615   0.768  2.699 1.00 . A A . 720 THR HG23 1 1 
       12  8770 1 1 25 THR N    N  -1.780  -2.601  0.873 1.00 . A A . 720 THR N    1 1 
       12  8771 1 1 25 THR O    O  -4.047  -0.227  2.328 1.00 . A A . 720 THR O    1 1 
       12  8772 1 1 25 THR OG1  O  -0.270  -0.376  0.339 1.00 . A A . 720 THR OG1  1 1 
       12  8773 1 1 26 ILE C    C  -5.735  -3.524  3.849 1.00 . A A . 721 ILE C    1 1 
       12  8774 1 1 26 ILE CA   C  -5.520  -2.514  2.757 1.00 . A A . 721 ILE CA   1 1 
       12  8775 1 1 26 ILE CB   C  -6.503  -2.797  1.597 1.00 . A A . 721 ILE CB   1 1 
       12  8776 1 1 26 ILE CD1  C  -7.185  -4.530 -0.142 1.00 . A A . 721 ILE CD1  1 1 
       12  8777 1 1 26 ILE CG1  C  -6.147  -4.104  0.871 1.00 . A A . 721 ILE CG1  1 1 
       12  8778 1 1 26 ILE CG2  C  -6.551  -1.626  0.623 1.00 . A A . 721 ILE CG2  1 1 
       12  8779 1 1 26 ILE H    H  -3.633  -3.311  2.180 1.00 . A A . 721 ILE H    1 1 
       12  8780 1 1 26 ILE HA   H  -5.749  -1.547  3.178 1.00 . A A . 721 ILE HA   1 1 
       12  8781 1 1 26 ILE HB   H  -7.478  -2.907  2.043 1.00 . A A . 721 ILE HB   1 1 
       12  8782 1 1 26 ILE HD11 H  -8.137  -4.671  0.351 1.00 . A A . 721 ILE HD11 1 1 
       12  8783 1 1 26 ILE HD12 H  -6.872  -5.455 -0.602 1.00 . A A . 721 ILE HD12 1 1 
       12  8784 1 1 26 ILE HD13 H  -7.280  -3.767 -0.899 1.00 . A A . 721 ILE HD13 1 1 
       12  8785 1 1 26 ILE HG12 H  -5.227  -3.931  0.330 1.00 . A A . 721 ILE HG12 1 1 
       12  8786 1 1 26 ILE HG13 H  -5.982  -4.918  1.570 1.00 . A A . 721 ILE HG13 1 1 
       12  8787 1 1 26 ILE HG21 H  -5.565  -1.458  0.216 1.00 . A A . 721 ILE HG21 1 1 
       12  8788 1 1 26 ILE HG22 H  -6.878  -0.738  1.143 1.00 . A A . 721 ILE HG22 1 1 
       12  8789 1 1 26 ILE HG23 H  -7.238  -1.852 -0.179 1.00 . A A . 721 ILE HG23 1 1 
       12  8790 1 1 26 ILE N    N  -4.130  -2.477  2.332 1.00 . A A . 721 ILE N    1 1 
       12  8791 1 1 26 ILE O    O  -6.405  -3.251  4.820 1.00 . A A . 721 ILE O    1 1 
       12  8792 1 1 27 HIS C    C  -3.987  -6.002  5.349 1.00 . A A . 722 HIS C    1 1 
       12  8793 1 1 27 HIS CA   C  -5.295  -5.717  4.717 1.00 . A A . 722 HIS CA   1 1 
       12  8794 1 1 27 HIS CB   C  -5.932  -6.986  4.151 1.00 . A A . 722 HIS CB   1 1 
       12  8795 1 1 27 HIS CD2  C  -8.310  -6.817  5.072 1.00 . A A . 722 HIS CD2  1 1 
       12  8796 1 1 27 HIS CE1  C  -9.426  -6.894  3.211 1.00 . A A . 722 HIS CE1  1 1 
       12  8797 1 1 27 HIS CG   C  -7.419  -6.921  4.093 1.00 . A A . 722 HIS CG   1 1 
       12  8798 1 1 27 HIS H    H  -4.626  -4.844  2.882 1.00 . A A . 722 HIS H    1 1 
       12  8799 1 1 27 HIS HA   H  -5.946  -5.319  5.480 1.00 . A A . 722 HIS HA   1 1 
       12  8800 1 1 27 HIS HB2  H  -5.581  -7.144  3.145 1.00 . A A . 722 HIS HB2  1 1 
       12  8801 1 1 27 HIS HB3  H  -5.655  -7.826  4.770 1.00 . A A . 722 HIS HB3  1 1 
       12  8802 1 1 27 HIS HD1  H  -7.815  -7.059  1.996 1.00 . A A . 722 HIS HD1  1 1 
       12  8803 1 1 27 HIS HD2  H  -8.042  -6.778  6.117 1.00 . A A . 722 HIS HD2  1 1 
       12  8804 1 1 27 HIS HE1  H -10.236  -6.907  2.497 1.00 . A A . 722 HIS HE1  1 1 
       12  8805 1 1 27 HIS HE2  H -10.372  -7.035  5.009 1.00 . A A . 722 HIS HE2  1 1 
       12  8806 1 1 27 HIS N    N  -5.162  -4.683  3.697 1.00 . A A . 722 HIS N    1 1 
       12  8807 1 1 27 HIS ND1  N  -8.145  -6.971  2.925 1.00 . A A . 722 HIS ND1  1 1 
       12  8808 1 1 27 HIS NE2  N  -9.549  -6.801  4.507 1.00 . A A . 722 HIS NE2  1 1 
       12  8809 1 1 27 HIS O    O  -3.902  -6.726  6.313 1.00 . A A . 722 HIS O    1 1 
       12  8810 1 1 28 ASP C    C  -1.425  -5.124  6.726 1.00 . A A . 723 ASP C    1 1 
       12  8811 1 1 28 ASP CA   C  -1.585  -5.490  5.247 1.00 . A A . 723 ASP CA   1 1 
       12  8812 1 1 28 ASP CB   C  -0.705  -4.547  4.388 1.00 . A A . 723 ASP CB   1 1 
       12  8813 1 1 28 ASP CG   C  -0.966  -4.676  2.870 1.00 . A A . 723 ASP CG   1 1 
       12  8814 1 1 28 ASP H    H  -3.136  -4.771  4.057 1.00 . A A . 723 ASP H    1 1 
       12  8815 1 1 28 ASP HA   H  -1.256  -6.506  5.086 1.00 . A A . 723 ASP HA   1 1 
       12  8816 1 1 28 ASP HB2  H  -0.910  -3.527  4.681 1.00 . A A . 723 ASP HB2  1 1 
       12  8817 1 1 28 ASP HB3  H   0.331  -4.768  4.588 1.00 . A A . 723 ASP HB3  1 1 
       12  8818 1 1 28 ASP N    N  -2.980  -5.368  4.818 1.00 . A A . 723 ASP N    1 1 
       12  8819 1 1 28 ASP O    O  -0.407  -5.425  7.357 1.00 . A A . 723 ASP O    1 1 
       12  8820 1 1 28 ASP OD1  O  -2.172  -4.717  2.455 1.00 . A A . 723 ASP OD1  1 1 
       12  8821 1 1 28 ASP OD2  O   0.019  -4.700  2.076 1.00 . A A . 723 ASP OD2  1 1 
       12  8822 1 1 29 ARG C    C  -3.760  -4.546  9.294 1.00 . A A . 724 ARG C    1 1 
       12  8823 1 1 29 ARG CA   C  -2.450  -4.061  8.626 1.00 . A A . 724 ARG CA   1 1 
       12  8824 1 1 29 ARG CB   C  -2.372  -2.533  8.690 1.00 . A A . 724 ARG CB   1 1 
       12  8825 1 1 29 ARG CD   C  -1.769  -2.489 11.103 1.00 . A A . 724 ARG CD   1 1 
       12  8826 1 1 29 ARG CG   C  -2.657  -1.922 10.053 1.00 . A A . 724 ARG CG   1 1 
       12  8827 1 1 29 ARG CZ   C  -2.637  -2.356 13.422 1.00 . A A . 724 ARG CZ   1 1 
       12  8828 1 1 29 ARG H    H  -3.118  -4.200  6.624 1.00 . A A . 724 ARG H    1 1 
       12  8829 1 1 29 ARG HA   H  -1.599  -4.478  9.160 1.00 . A A . 724 ARG HA   1 1 
       12  8830 1 1 29 ARG HB2  H  -1.400  -2.252  8.332 1.00 . A A . 724 ARG HB2  1 1 
       12  8831 1 1 29 ARG HB3  H  -3.092  -2.156  7.973 1.00 . A A . 724 ARG HB3  1 1 
       12  8832 1 1 29 ARG HD2  H  -2.080  -3.520 11.198 1.00 . A A . 724 ARG HD2  1 1 
       12  8833 1 1 29 ARG HD3  H  -0.737  -2.427 10.790 1.00 . A A . 724 ARG HD3  1 1 
       12  8834 1 1 29 ARG HE   H  -1.494  -0.962 12.510 1.00 . A A . 724 ARG HE   1 1 
       12  8835 1 1 29 ARG HG2  H  -2.546  -0.849 10.030 1.00 . A A . 724 ARG HG2  1 1 
       12  8836 1 1 29 ARG HG3  H  -3.675  -2.192 10.290 1.00 . A A . 724 ARG HG3  1 1 
       12  8837 1 1 29 ARG HH11 H  -3.370  -3.986 12.391 1.00 . A A . 724 ARG HH11 1 1 
       12  8838 1 1 29 ARG HH12 H  -3.833  -3.869 14.042 1.00 . A A . 724 ARG HH12 1 1 
       12  8839 1 1 29 ARG HH21 H  -2.185  -0.867 14.777 1.00 . A A . 724 ARG HH21 1 1 
       12  8840 1 1 29 ARG HH22 H  -3.177  -2.143 15.358 1.00 . A A . 724 ARG HH22 1 1 
       12  8841 1 1 29 ARG N    N  -2.404  -4.457  7.242 1.00 . A A . 724 ARG N    1 1 
       12  8842 1 1 29 ARG NE   N  -1.952  -1.832 12.401 1.00 . A A . 724 ARG NE   1 1 
       12  8843 1 1 29 ARG NH1  N  -3.327  -3.487 13.261 1.00 . A A . 724 ARG NH1  1 1 
       12  8844 1 1 29 ARG NH2  N  -2.661  -1.735 14.595 1.00 . A A . 724 ARG NH2  1 1 
       12  8845 1 1 29 ARG O    O  -3.810  -4.759 10.517 1.00 . A A . 724 ARG O    1 1 
       12  8846 1 1 30 LYS C    C  -6.309  -6.376  9.583 1.00 . A A . 725 LYS C    1 1 
       12  8847 1 1 30 LYS CA   C  -6.126  -4.988  9.029 1.00 . A A . 725 LYS CA   1 1 
       12  8848 1 1 30 LYS CB   C  -7.190  -4.676  7.992 1.00 . A A . 725 LYS CB   1 1 
       12  8849 1 1 30 LYS CD   C  -7.978  -2.553  9.022 1.00 . A A . 725 LYS CD   1 1 
       12  8850 1 1 30 LYS CE   C  -8.271  -1.087  8.801 1.00 . A A . 725 LYS CE   1 1 
       12  8851 1 1 30 LYS CG   C  -7.424  -3.202  7.774 1.00 . A A . 725 LYS CG   1 1 
       12  8852 1 1 30 LYS H    H  -4.590  -4.770  7.537 1.00 . A A . 725 LYS H    1 1 
       12  8853 1 1 30 LYS HA   H  -6.215  -4.283  9.843 1.00 . A A . 725 LYS HA   1 1 
       12  8854 1 1 30 LYS HB2  H  -6.895  -5.112  7.049 1.00 . A A . 725 LYS HB2  1 1 
       12  8855 1 1 30 LYS HB3  H  -8.122  -5.124  8.306 1.00 . A A . 725 LYS HB3  1 1 
       12  8856 1 1 30 LYS HD2  H  -8.892  -3.054  9.304 1.00 . A A . 725 LYS HD2  1 1 
       12  8857 1 1 30 LYS HD3  H  -7.255  -2.653  9.818 1.00 . A A . 725 LYS HD3  1 1 
       12  8858 1 1 30 LYS HE2  H  -8.657  -0.671  9.720 1.00 . A A . 725 LYS HE2  1 1 
       12  8859 1 1 30 LYS HE3  H  -7.350  -0.585  8.545 1.00 . A A . 725 LYS HE3  1 1 
       12  8860 1 1 30 LYS HG2  H  -6.485  -2.731  7.524 1.00 . A A . 725 LYS HG2  1 1 
       12  8861 1 1 30 LYS HG3  H  -8.127  -3.070  6.965 1.00 . A A . 725 LYS HG3  1 1 
       12  8862 1 1 30 LYS HZ1  H -10.086  -1.497  7.847 1.00 . A A . 725 LYS HZ1  1 1 
       12  8863 1 1 30 LYS HZ2  H  -8.844  -1.000  6.779 1.00 . A A . 725 LYS HZ2  1 1 
       12  8864 1 1 30 LYS HZ3  H  -9.600   0.109  7.777 1.00 . A A . 725 LYS HZ3  1 1 
       12  8865 1 1 30 LYS N    N  -4.775  -4.755  8.499 1.00 . A A . 725 LYS N    1 1 
       12  8866 1 1 30 LYS NZ   N  -9.256  -0.874  7.729 1.00 . A A . 725 LYS NZ   1 1 
       12  8867 1 1 30 LYS O    O  -7.163  -6.603 10.455 1.00 . A A . 725 LYS O    1 1 
       12  8868 1 1 31 GLU C    C  -4.987  -8.798 10.968 1.00 . A A . 726 GLU C    1 1 
       12  8869 1 1 31 GLU CA   C  -5.603  -8.664  9.612 1.00 . A A . 726 GLU CA   1 1 
       12  8870 1 1 31 GLU CB   C  -5.031  -9.630  8.629 1.00 . A A . 726 GLU CB   1 1 
       12  8871 1 1 31 GLU CD   C  -3.448  -9.942  6.745 1.00 . A A . 726 GLU CD   1 1 
       12  8872 1 1 31 GLU CG   C  -3.689  -9.259  8.062 1.00 . A A . 726 GLU CG   1 1 
       12  8873 1 1 31 GLU H    H  -4.882  -7.057  8.415 1.00 . A A . 726 GLU H    1 1 
       12  8874 1 1 31 GLU HA   H  -6.658  -8.874  9.726 1.00 . A A . 726 GLU HA   1 1 
       12  8875 1 1 31 GLU HB2  H  -4.972 -10.612  9.071 1.00 . A A . 726 GLU HB2  1 1 
       12  8876 1 1 31 GLU HB3  H  -5.751  -9.615  7.831 1.00 . A A . 726 GLU HB3  1 1 
       12  8877 1 1 31 GLU HG2  H  -3.612  -8.193  7.914 1.00 . A A . 726 GLU HG2  1 1 
       12  8878 1 1 31 GLU HG3  H  -2.922  -9.583  8.750 1.00 . A A . 726 GLU HG3  1 1 
       12  8879 1 1 31 GLU N    N  -5.527  -7.295  9.116 1.00 . A A . 726 GLU N    1 1 
       12  8880 1 1 31 GLU O    O  -5.010  -9.839 11.564 1.00 . A A . 726 GLU O    1 1 
       12  8881 1 1 31 GLU OE1  O  -4.152  -9.589  5.733 1.00 . A A . 726 GLU OE1  1 1 
       12  8882 1 1 31 GLU OE2  O  -2.593 -10.848  6.686 1.00 . A A . 726 GLU OE2  1 1 
       12  8883 1 1 32 PHE C    C  -4.943  -6.919 13.663 1.00 . A A . 727 PHE C    1 1 
       12  8884 1 1 32 PHE CA   C  -3.952  -7.644 12.784 1.00 . A A . 727 PHE CA   1 1 
       12  8885 1 1 32 PHE CB   C  -2.647  -6.918 12.798 1.00 . A A . 727 PHE CB   1 1 
       12  8886 1 1 32 PHE CD1  C  -1.157  -8.684 11.950 1.00 . A A . 727 PHE CD1  1 1 
       12  8887 1 1 32 PHE CD2  C  -1.347  -6.674 10.720 1.00 . A A . 727 PHE CD2  1 1 
       12  8888 1 1 32 PHE CE1  C  -0.294  -9.169 11.025 1.00 . A A . 727 PHE CE1  1 1 
       12  8889 1 1 32 PHE CE2  C  -0.485  -7.159  9.790 1.00 . A A . 727 PHE CE2  1 1 
       12  8890 1 1 32 PHE CG   C  -1.695  -7.431 11.813 1.00 . A A . 727 PHE CG   1 1 
       12  8891 1 1 32 PHE CZ   C   0.043  -8.404  9.939 1.00 . A A . 727 PHE CZ   1 1 
       12  8892 1 1 32 PHE H    H  -4.402  -7.007 10.780 1.00 . A A . 727 PHE H    1 1 
       12  8893 1 1 32 PHE HA   H  -3.815  -8.647 13.162 1.00 . A A . 727 PHE HA   1 1 
       12  8894 1 1 32 PHE HB2  H  -2.825  -5.870 12.602 1.00 . A A . 727 PHE HB2  1 1 
       12  8895 1 1 32 PHE HB3  H  -2.241  -7.042 13.784 1.00 . A A . 727 PHE HB3  1 1 
       12  8896 1 1 32 PHE HD1  H  -1.424  -9.285 12.808 1.00 . A A . 727 PHE HD1  1 1 
       12  8897 1 1 32 PHE HD2  H  -1.769  -5.683 10.606 1.00 . A A . 727 PHE HD2  1 1 
       12  8898 1 1 32 PHE HE1  H   0.126 -10.157 11.144 1.00 . A A . 727 PHE HE1  1 1 
       12  8899 1 1 32 PHE HE2  H  -0.218  -6.556  8.934 1.00 . A A . 727 PHE HE2  1 1 
       12  8900 1 1 32 PHE HZ   H   0.726  -8.787  9.197 1.00 . A A . 727 PHE HZ   1 1 
       12  8901 1 1 32 PHE N    N  -4.456  -7.733 11.431 1.00 . A A . 727 PHE N    1 1 
       12  8902 1 1 32 PHE O    O  -4.658  -6.602 14.813 1.00 . A A . 727 PHE O    1 1 
       12  8903 1 1 33 ALA C    C  -8.301  -6.961 14.005 1.00 . A A . 728 ALA C    1 1 
       12  8904 1 1 33 ALA CA   C  -7.130  -6.015 13.857 1.00 . A A . 728 ALA CA   1 1 
       12  8905 1 1 33 ALA CB   C  -7.561  -4.724 13.177 1.00 . A A . 728 ALA CB   1 1 
       12  8906 1 1 33 ALA H    H  -6.184  -6.887 12.179 1.00 . A A . 728 ALA H    1 1 
       12  8907 1 1 33 ALA HA   H  -6.749  -5.773 14.838 1.00 . A A . 728 ALA HA   1 1 
       12  8908 1 1 33 ALA HB1  H  -8.327  -4.245 13.770 1.00 . A A . 728 ALA HB1  1 1 
       12  8909 1 1 33 ALA HB2  H  -7.953  -4.950 12.197 1.00 . A A . 728 ALA HB2  1 1 
       12  8910 1 1 33 ALA HB3  H  -6.712  -4.063 13.084 1.00 . A A . 728 ALA HB3  1 1 
       12  8911 1 1 33 ALA N    N  -6.076  -6.645 13.121 1.00 . A A . 728 ALA N    1 1 
       12  8912 1 1 33 ALA O    O  -8.840  -7.129 15.090 1.00 . A A . 728 ALA O    1 1 
       12  8913 1 1 34 LYS C    C  -9.276  -9.988 12.899 1.00 . A A . 729 LYS C    1 1 
       12  8914 1 1 34 LYS CA   C  -9.789  -8.544 12.929 1.00 . A A . 729 LYS CA   1 1 
       12  8915 1 1 34 LYS CB   C -10.796  -8.297 11.777 1.00 . A A . 729 LYS CB   1 1 
       12  8916 1 1 34 LYS CD   C -10.708  -5.752 11.704 1.00 . A A . 729 LYS CD   1 1 
       12  8917 1 1 34 LYS CE   C -10.210  -5.612 10.273 1.00 . A A . 729 LYS CE   1 1 
       12  8918 1 1 34 LYS CG   C -11.596  -6.982 11.884 1.00 . A A . 729 LYS CG   1 1 
       12  8919 1 1 34 LYS H    H  -8.256  -7.374 12.051 1.00 . A A . 729 LYS H    1 1 
       12  8920 1 1 34 LYS HA   H -10.289  -8.396 13.875 1.00 . A A . 729 LYS HA   1 1 
       12  8921 1 1 34 LYS HB2  H -10.252  -8.278 10.845 1.00 . A A . 729 LYS HB2  1 1 
       12  8922 1 1 34 LYS HB3  H -11.496  -9.119 11.753 1.00 . A A . 729 LYS HB3  1 1 
       12  8923 1 1 34 LYS HD2  H -11.221  -4.856 12.003 1.00 . A A . 729 LYS HD2  1 1 
       12  8924 1 1 34 LYS HD3  H  -9.850  -5.880 12.349 1.00 . A A . 729 LYS HD3  1 1 
       12  8925 1 1 34 LYS HE2  H  -9.520  -4.783 10.224 1.00 . A A . 729 LYS HE2  1 1 
       12  8926 1 1 34 LYS HE3  H  -9.696  -6.521  9.997 1.00 . A A . 729 LYS HE3  1 1 
       12  8927 1 1 34 LYS HG2  H -12.357  -6.973 11.117 1.00 . A A . 729 LYS HG2  1 1 
       12  8928 1 1 34 LYS HG3  H -12.065  -6.941 12.857 1.00 . A A . 729 LYS HG3  1 1 
       12  8929 1 1 34 LYS HZ1  H -10.941  -5.214  8.366 1.00 . A A . 729 LYS HZ1  1 1 
       12  8930 1 1 34 LYS HZ2  H -11.862  -4.533  9.609 1.00 . A A . 729 LYS HZ2  1 1 
       12  8931 1 1 34 LYS HZ3  H -11.984  -6.159  9.288 1.00 . A A . 729 LYS HZ3  1 1 
       12  8932 1 1 34 LYS N    N  -8.694  -7.583 12.904 1.00 . A A . 729 LYS N    1 1 
       12  8933 1 1 34 LYS NZ   N -11.305  -5.371  9.332 1.00 . A A . 729 LYS NZ   1 1 
       12  8934 1 1 34 LYS O    O  -9.905 -10.882 13.464 1.00 . A A . 729 LYS O    1 1 
       12  8935 1 1 35 PHE C    C  -8.333 -12.529 11.418 1.00 . A A . 730 PHE C    1 1 
       12  8936 1 1 35 PHE CA   C  -7.452 -11.530 12.147 1.00 . A A . 730 PHE CA   1 1 
       12  8937 1 1 35 PHE CB   C  -7.097 -12.073 13.530 1.00 . A A . 730 PHE CB   1 1 
       12  8938 1 1 35 PHE CD1  C  -7.161 -10.268 15.204 1.00 . A A . 730 PHE CD1  1 1 
       12  8939 1 1 35 PHE CD2  C  -5.051 -11.036 14.485 1.00 . A A . 730 PHE CD2  1 1 
       12  8940 1 1 35 PHE CE1  C  -6.585  -9.384 16.023 1.00 . A A . 730 PHE CE1  1 1 
       12  8941 1 1 35 PHE CE2  C  -4.443 -10.141 15.320 1.00 . A A . 730 PHE CE2  1 1 
       12  8942 1 1 35 PHE CG   C  -6.420 -11.105 14.422 1.00 . A A . 730 PHE CG   1 1 
       12  8943 1 1 35 PHE CZ   C  -5.215  -9.306 16.096 1.00 . A A . 730 PHE CZ   1 1 
       12  8944 1 1 35 PHE H    H  -7.641  -9.478 11.788 1.00 . A A . 730 PHE H    1 1 
       12  8945 1 1 35 PHE HA   H  -6.544 -11.399 11.578 1.00 . A A . 730 PHE HA   1 1 
       12  8946 1 1 35 PHE HB2  H  -7.982 -12.409 14.042 1.00 . A A . 730 PHE HB2  1 1 
       12  8947 1 1 35 PHE HB3  H  -6.421 -12.888 13.343 1.00 . A A . 730 PHE HB3  1 1 
       12  8948 1 1 35 PHE HD1  H  -8.239 -10.324 15.153 1.00 . A A . 730 PHE HD1  1 1 
       12  8949 1 1 35 PHE HD2  H  -4.456 -11.696 13.869 1.00 . A A . 730 PHE HD2  1 1 
       12  8950 1 1 35 PHE HE1  H  -7.278  -8.774 16.580 1.00 . A A . 730 PHE HE1  1 1 
       12  8951 1 1 35 PHE HE2  H  -3.367 -10.094 15.359 1.00 . A A . 730 PHE HE2  1 1 
       12  8952 1 1 35 PHE HZ   H  -4.746  -8.595 16.760 1.00 . A A . 730 PHE HZ   1 1 
       12  8953 1 1 35 PHE N    N  -8.111 -10.200 12.242 1.00 . A A . 730 PHE N    1 1 
       12  8954 1 1 35 PHE O    O  -8.212 -13.734 11.608 1.00 . A A . 730 PHE O    1 1 
       12  8955 1 1 36 GLU C    C  -9.836 -12.822  8.364 1.00 . A A . 731 GLU C    1 1 
       12  8956 1 1 36 GLU CA   C -10.116 -12.879  9.851 1.00 . A A . 731 GLU CA   1 1 
       12  8957 1 1 36 GLU CB   C -11.556 -12.469 10.112 1.00 . A A . 731 GLU CB   1 1 
       12  8958 1 1 36 GLU CD   C -13.461 -12.339 11.728 1.00 . A A . 731 GLU CD   1 1 
       12  8959 1 1 36 GLU CG   C -11.990 -12.605 11.549 1.00 . A A . 731 GLU CG   1 1 
       12  8960 1 1 36 GLU H    H  -9.198 -11.051 10.511 1.00 . A A . 731 GLU H    1 1 
       12  8961 1 1 36 GLU HA   H  -9.981 -13.897 10.191 1.00 . A A . 731 GLU HA   1 1 
       12  8962 1 1 36 GLU HB2  H -11.679 -11.437  9.818 1.00 . A A . 731 GLU HB2  1 1 
       12  8963 1 1 36 GLU HB3  H -12.198 -13.085  9.499 1.00 . A A . 731 GLU HB3  1 1 
       12  8964 1 1 36 GLU HG2  H -11.737 -13.594 11.895 1.00 . A A . 731 GLU HG2  1 1 
       12  8965 1 1 36 GLU HG3  H -11.430 -11.889 12.137 1.00 . A A . 731 GLU HG3  1 1 
       12  8966 1 1 36 GLU N    N  -9.201 -12.032 10.597 1.00 . A A . 731 GLU N    1 1 
       12  8967 1 1 36 GLU O    O -10.312 -13.661  7.597 1.00 . A A . 731 GLU O    1 1 
       12  8968 1 1 36 GLU OE1  O -14.281 -13.163 11.275 1.00 . A A . 731 GLU OE1  1 1 
       12  8969 1 1 36 GLU OE2  O -13.817 -11.304 12.329 1.00 . A A . 731 GLU OE2  1 1 
       12  8970 1 1 37 GLU C    C  -7.539 -12.392  6.109 1.00 . A A . 732 GLU C    1 1 
       12  8971 1 1 37 GLU CA   C  -8.807 -11.649  6.568 1.00 . A A . 732 GLU CA   1 1 
       12  8972 1 1 37 GLU CB   C  -8.765 -10.142  6.199 1.00 . A A . 732 GLU CB   1 1 
       12  8973 1 1 37 GLU CD   C  -8.997  -8.944  8.444 1.00 . A A . 732 GLU CD   1 1 
       12  8974 1 1 37 GLU CG   C  -8.107  -9.222  7.248 1.00 . A A . 732 GLU CG   1 1 
       12  8975 1 1 37 GLU H    H  -8.725 -11.243  8.642 1.00 . A A . 732 GLU H    1 1 
       12  8976 1 1 37 GLU HA   H  -9.634 -12.097  6.034 1.00 . A A . 732 GLU HA   1 1 
       12  8977 1 1 37 GLU HB2  H  -8.217 -10.031  5.276 1.00 . A A . 732 GLU HB2  1 1 
       12  8978 1 1 37 GLU HB3  H  -9.778  -9.803  6.039 1.00 . A A . 732 GLU HB3  1 1 
       12  8979 1 1 37 GLU HG2  H  -7.203  -9.682  7.615 1.00 . A A . 732 GLU HG2  1 1 
       12  8980 1 1 37 GLU HG3  H  -7.862  -8.281  6.776 1.00 . A A . 732 GLU HG3  1 1 
       12  8981 1 1 37 GLU N    N  -9.095 -11.851  7.963 1.00 . A A . 732 GLU N    1 1 
       12  8982 1 1 37 GLU O    O  -7.622 -13.550  5.658 1.00 . A A . 732 GLU O    1 1 
       12  8983 1 1 37 GLU OE1  O  -9.910  -8.110  8.326 1.00 . A A . 732 GLU OE1  1 1 
       12  8984 1 1 37 GLU OE2  O  -8.789  -9.562  9.492 1.00 . A A . 732 GLU OE2  1 1 
       12  8985 1 1 38 GLU C    C  -5.021 -12.644  4.378 1.00 . A A . 733 GLU C    1 1 
       12  8986 1 1 38 GLU CA   C  -5.097 -12.311  5.836 1.00 . A A . 733 GLU CA   1 1 
       12  8987 1 1 38 GLU CB   C  -4.748 -13.467  6.660 1.00 . A A . 733 GLU CB   1 1 
       12  8988 1 1 38 GLU CD   C  -4.660 -14.409  8.978 1.00 . A A . 733 GLU CD   1 1 
       12  8989 1 1 38 GLU CG   C  -4.660 -13.165  8.133 1.00 . A A . 733 GLU CG   1 1 
       12  8990 1 1 38 GLU H    H  -6.302 -10.817  6.576 1.00 . A A . 733 GLU H    1 1 
       12  8991 1 1 38 GLU HA   H  -4.339 -11.551  5.968 1.00 . A A . 733 GLU HA   1 1 
       12  8992 1 1 38 GLU HB2  H  -5.494 -14.207  6.443 1.00 . A A . 733 GLU HB2  1 1 
       12  8993 1 1 38 GLU HB3  H  -3.783 -13.774  6.295 1.00 . A A . 733 GLU HB3  1 1 
       12  8994 1 1 38 GLU HG2  H  -3.725 -12.638  8.273 1.00 . A A . 733 GLU HG2  1 1 
       12  8995 1 1 38 GLU HG3  H  -5.483 -12.521  8.409 1.00 . A A . 733 GLU HG3  1 1 
       12  8996 1 1 38 GLU N    N  -6.376 -11.731  6.223 1.00 . A A . 733 GLU N    1 1 
       12  8997 1 1 38 GLU O    O  -5.336 -13.759  3.949 1.00 . A A . 733 GLU O    1 1 
       12  8998 1 1 38 GLU OE1  O  -4.713 -15.541  8.398 1.00 . A A . 733 GLU OE1  1 1 
       12  8999 1 1 38 GLU OE2  O  -4.623 -14.286 10.216 1.00 . A A . 733 GLU OE2  1 1 
       12  9000 1 1 39 ARG C    C  -3.105 -12.616  1.988 1.00 . A A . 734 ARG C    1 1 
       12  9001 1 1 39 ARG CA   C  -4.401 -11.873  2.210 1.00 . A A . 734 ARG CA   1 1 
       12  9002 1 1 39 ARG CB   C  -4.358 -10.527  1.506 1.00 . A A . 734 ARG CB   1 1 
       12  9003 1 1 39 ARG CD   C  -6.842 -10.449  1.506 1.00 . A A . 734 ARG CD   1 1 
       12  9004 1 1 39 ARG CG   C  -5.568  -9.678  1.775 1.00 . A A . 734 ARG CG   1 1 
       12  9005 1 1 39 ARG CZ   C  -7.506 -11.936 -0.384 1.00 . A A . 734 ARG CZ   1 1 
       12  9006 1 1 39 ARG H    H  -4.544 -10.846  4.119 1.00 . A A . 734 ARG H    1 1 
       12  9007 1 1 39 ARG HA   H  -5.214 -12.455  1.804 1.00 . A A . 734 ARG HA   1 1 
       12  9008 1 1 39 ARG HB2  H  -3.483  -9.986  1.834 1.00 . A A . 734 ARG HB2  1 1 
       12  9009 1 1 39 ARG HB3  H  -4.289 -10.693  0.440 1.00 . A A . 734 ARG HB3  1 1 
       12  9010 1 1 39 ARG HD2  H  -6.766 -11.365  2.077 1.00 . A A . 734 ARG HD2  1 1 
       12  9011 1 1 39 ARG HD3  H  -7.661  -9.861  1.878 1.00 . A A . 734 ARG HD3  1 1 
       12  9012 1 1 39 ARG HE   H  -6.698 -10.080 -0.554 1.00 . A A . 734 ARG HE   1 1 
       12  9013 1 1 39 ARG HG2  H  -5.558  -9.368  2.810 1.00 . A A . 734 ARG HG2  1 1 
       12  9014 1 1 39 ARG HG3  H  -5.539  -8.808  1.134 1.00 . A A . 734 ARG HG3  1 1 
       12  9015 1 1 39 ARG HH11 H  -7.971 -12.732  1.466 1.00 . A A . 734 ARG HH11 1 1 
       12  9016 1 1 39 ARG HH12 H  -8.342 -13.734  0.168 1.00 . A A . 734 ARG HH12 1 1 
       12  9017 1 1 39 ARG HH21 H  -7.238 -11.505 -2.386 1.00 . A A . 734 ARG HH21 1 1 
       12  9018 1 1 39 ARG HH22 H  -7.913 -13.038 -2.054 1.00 . A A . 734 ARG HH22 1 1 
       12  9019 1 1 39 ARG N    N  -4.638 -11.691  3.629 1.00 . A A . 734 ARG N    1 1 
       12  9020 1 1 39 ARG NE   N  -7.007 -10.773  0.081 1.00 . A A . 734 ARG NE   1 1 
       12  9021 1 1 39 ARG NH1  N  -7.964 -12.848  0.462 1.00 . A A . 734 ARG NH1  1 1 
       12  9022 1 1 39 ARG NH2  N  -7.556 -12.165 -1.694 1.00 . A A . 734 ARG NH2  1 1 
       12  9023 1 1 39 ARG O    O  -3.048 -13.586  1.236 1.00 . A A . 734 ARG O    1 1 
       12  9024 1 1 40 ALA C    C  -0.443 -13.445  3.904 1.00 . A A . 735 ALA C    1 1 
       12  9025 1 1 40 ALA CA   C  -0.790 -12.817  2.568 1.00 . A A . 735 ALA CA   1 1 
       12  9026 1 1 40 ALA CB   C   0.271 -11.830  2.136 1.00 . A A . 735 ALA CB   1 1 
       12  9027 1 1 40 ALA H    H  -2.172 -11.372  3.212 1.00 . A A . 735 ALA H    1 1 
       12  9028 1 1 40 ALA HA   H  -0.861 -13.597  1.823 1.00 . A A . 735 ALA HA   1 1 
       12  9029 1 1 40 ALA HB1  H   0.001 -11.408  1.178 1.00 . A A . 735 ALA HB1  1 1 
       12  9030 1 1 40 ALA HB2  H   1.222 -12.336  2.054 1.00 . A A . 735 ALA HB2  1 1 
       12  9031 1 1 40 ALA HB3  H   0.345 -11.039  2.869 1.00 . A A . 735 ALA HB3  1 1 
       12  9032 1 1 40 ALA N    N  -2.072 -12.170  2.647 1.00 . A A . 735 ALA N    1 1 
       12  9033 1 1 40 ALA O    O   0.697 -13.838  4.146 1.00 . A A . 735 ALA O    1 1 
       12  9034 1 1 41 ARG C    C  -0.258 -13.518  6.929 1.00 . A A . 736 ARG C    1 1 
       12  9035 1 1 41 ARG CA   C  -1.354 -14.145  6.094 1.00 . A A . 736 ARG CA   1 1 
       12  9036 1 1 41 ARG CB   C  -1.158 -15.633  6.001 1.00 . A A . 736 ARG CB   1 1 
       12  9037 1 1 41 ARG CD   C  -1.930 -17.850  5.113 1.00 . A A . 736 ARG CD   1 1 
       12  9038 1 1 41 ARG CG   C  -2.167 -16.348  5.120 1.00 . A A . 736 ARG CG   1 1 
       12  9039 1 1 41 ARG CZ   C  -0.113 -19.439  4.496 1.00 . A A . 736 ARG CZ   1 1 
       12  9040 1 1 41 ARG H    H  -2.334 -13.179  4.519 1.00 . A A . 736 ARG H    1 1 
       12  9041 1 1 41 ARG HA   H  -2.292 -13.955  6.596 1.00 . A A . 736 ARG HA   1 1 
       12  9042 1 1 41 ARG HB2  H  -0.152 -15.864  5.680 1.00 . A A . 736 ARG HB2  1 1 
       12  9043 1 1 41 ARG HB3  H  -1.309 -15.944  7.021 1.00 . A A . 736 ARG HB3  1 1 
       12  9044 1 1 41 ARG HD2  H  -2.138 -18.241  6.098 1.00 . A A . 736 ARG HD2  1 1 
       12  9045 1 1 41 ARG HD3  H  -2.604 -18.306  4.404 1.00 . A A . 736 ARG HD3  1 1 
       12  9046 1 1 41 ARG HE   H   0.086 -17.439  4.705 1.00 . A A . 736 ARG HE   1 1 
       12  9047 1 1 41 ARG HG2  H  -3.161 -16.159  5.498 1.00 . A A . 736 ARG HG2  1 1 
       12  9048 1 1 41 ARG HG3  H  -2.083 -15.973  4.111 1.00 . A A . 736 ARG HG3  1 1 
       12  9049 1 1 41 ARG HH11 H  -1.952 -20.351  4.690 1.00 . A A . 736 ARG HH11 1 1 
       12  9050 1 1 41 ARG HH12 H  -0.684 -21.420  4.321 1.00 . A A . 736 ARG HH12 1 1 
       12  9051 1 1 41 ARG HH21 H   1.866 -18.918  4.190 1.00 . A A . 736 ARG HH21 1 1 
       12  9052 1 1 41 ARG HH22 H   1.524 -20.576  4.038 1.00 . A A . 736 ARG HH22 1 1 
       12  9053 1 1 41 ARG N    N  -1.459 -13.534  4.770 1.00 . A A . 736 ARG N    1 1 
       12  9054 1 1 41 ARG NE   N  -0.548 -18.196  4.746 1.00 . A A . 736 ARG NE   1 1 
       12  9055 1 1 41 ARG NH1  N  -0.967 -20.469  4.503 1.00 . A A . 736 ARG NH1  1 1 
       12  9056 1 1 41 ARG NH2  N   1.171 -19.650  4.224 1.00 . A A . 736 ARG NH2  1 1 
       12  9057 1 1 41 ARG O    O   0.767 -14.157  7.215 1.00 . A A . 736 ARG O    1 1 
       12  9058 1 1 42 ALA C    C   1.875 -11.472  7.563 1.00 . A A . 737 ALA C    1 1 
       12  9059 1 1 42 ALA CA   C   0.475 -11.486  8.132 1.00 . A A . 737 ALA CA   1 1 
       12  9060 1 1 42 ALA CB   C   0.493 -12.015  9.517 1.00 . A A . 737 ALA CB   1 1 
       12  9061 1 1 42 ALA H    H  -1.310 -11.842  6.996 1.00 . A A . 737 ALA H    1 1 
       12  9062 1 1 42 ALA HA   H   0.114 -10.468  8.162 1.00 . A A . 737 ALA HA   1 1 
       12  9063 1 1 42 ALA HB1  H   0.884 -13.022  9.515 1.00 . A A . 737 ALA HB1  1 1 
       12  9064 1 1 42 ALA HB2  H  -0.513 -12.023  9.911 1.00 . A A . 737 ALA HB2  1 1 
       12  9065 1 1 42 ALA HB3  H   1.120 -11.391 10.136 1.00 . A A . 737 ALA HB3  1 1 
       12  9066 1 1 42 ALA N    N  -0.465 -12.262  7.294 1.00 . A A . 737 ALA N    1 1 
       12  9067 1 1 42 ALA O    O   2.834 -11.306  8.283 1.00 . A A . 737 ALA O    1 1 
       12  9068 1 1 43 LYS C    C   4.101 -10.420  5.898 1.00 . A A . 738 LYS C    1 1 
       12  9069 1 1 43 LYS CA   C   3.267 -11.655  5.565 1.00 . A A . 738 LYS CA   1 1 
       12  9070 1 1 43 LYS CB   C   3.039 -11.709  4.068 1.00 . A A . 738 LYS CB   1 1 
       12  9071 1 1 43 LYS CD   C   4.971 -13.240  3.535 1.00 . A A . 738 LYS CD   1 1 
       12  9072 1 1 43 LYS CE   C   6.312 -13.363  2.829 1.00 . A A . 738 LYS CE   1 1 
       12  9073 1 1 43 LYS CG   C   4.313 -11.889  3.249 1.00 . A A . 738 LYS CG   1 1 
       12  9074 1 1 43 LYS H    H   1.093 -11.784  5.858 1.00 . A A . 738 LYS H    1 1 
       12  9075 1 1 43 LYS HA   H   3.807 -12.539  5.869 1.00 . A A . 738 LYS HA   1 1 
       12  9076 1 1 43 LYS HB2  H   2.357 -12.520  3.849 1.00 . A A . 738 LYS HB2  1 1 
       12  9077 1 1 43 LYS HB3  H   2.580 -10.763  3.802 1.00 . A A . 738 LYS HB3  1 1 
       12  9078 1 1 43 LYS HD2  H   5.129 -13.334  4.599 1.00 . A A . 738 LYS HD2  1 1 
       12  9079 1 1 43 LYS HD3  H   4.314 -14.028  3.194 1.00 . A A . 738 LYS HD3  1 1 
       12  9080 1 1 43 LYS HE2  H   6.164 -13.186  1.774 1.00 . A A . 738 LYS HE2  1 1 
       12  9081 1 1 43 LYS HE3  H   6.981 -12.612  3.224 1.00 . A A . 738 LYS HE3  1 1 
       12  9082 1 1 43 LYS HG2  H   4.071 -11.831  2.198 1.00 . A A . 738 LYS HG2  1 1 
       12  9083 1 1 43 LYS HG3  H   5.008 -11.101  3.503 1.00 . A A . 738 LYS HG3  1 1 
       12  9084 1 1 43 LYS HZ1  H   7.882 -14.714  2.619 1.00 . A A . 738 LYS HZ1  1 1 
       12  9085 1 1 43 LYS HZ2  H   6.370 -15.397  2.462 1.00 . A A . 738 LYS HZ2  1 1 
       12  9086 1 1 43 LYS HZ3  H   6.947 -15.025  4.007 1.00 . A A . 738 LYS HZ3  1 1 
       12  9087 1 1 43 LYS N    N   1.968 -11.640  6.278 1.00 . A A . 738 LYS N    1 1 
       12  9088 1 1 43 LYS NZ   N   6.918 -14.699  3.013 1.00 . A A . 738 LYS NZ   1 1 
       12  9089 1 1 43 LYS O    O   5.252 -10.520  6.310 1.00 . A A . 738 LYS O    1 1 
       12  9090 1 1 44 TRP C    C   4.307  -7.832  7.454 1.00 . A A . 739 TRP C    1 1 
       12  9091 1 1 44 TRP CA   C   4.174  -8.037  5.962 1.00 . A A . 739 TRP CA   1 1 
       12  9092 1 1 44 TRP CB   C   3.365  -6.899  5.366 1.00 . A A . 739 TRP CB   1 1 
       12  9093 1 1 44 TRP CD1  C   2.491  -7.270  2.994 1.00 . A A . 739 TRP CD1  1 1 
       12  9094 1 1 44 TRP CD2  C   1.087  -7.892  4.570 1.00 . A A . 739 TRP CD2  1 1 
       12  9095 1 1 44 TRP CE2  C   0.489  -8.132  3.334 1.00 . A A . 739 TRP CE2  1 1 
       12  9096 1 1 44 TRP CE3  C   0.408  -8.203  5.702 1.00 . A A . 739 TRP CE3  1 1 
       12  9097 1 1 44 TRP CG   C   2.362  -7.334  4.326 1.00 . A A . 739 TRP CG   1 1 
       12  9098 1 1 44 TRP CH2  C  -1.423  -8.964  4.344 1.00 . A A . 739 TRP CH2  1 1 
       12  9099 1 1 44 TRP CZ2  C  -0.784  -8.675  3.215 1.00 . A A . 739 TRP CZ2  1 1 
       12  9100 1 1 44 TRP CZ3  C  -0.834  -8.733  5.594 1.00 . A A . 739 TRP CZ3  1 1 
       12  9101 1 1 44 TRP H    H   2.599  -9.283  5.372 1.00 . A A . 739 TRP H    1 1 
       12  9102 1 1 44 TRP HA   H   5.151  -8.052  5.502 1.00 . A A . 739 TRP HA   1 1 
       12  9103 1 1 44 TRP HB2  H   2.822  -6.401  6.158 1.00 . A A . 739 TRP HB2  1 1 
       12  9104 1 1 44 TRP HB3  H   4.038  -6.192  4.904 1.00 . A A . 739 TRP HB3  1 1 
       12  9105 1 1 44 TRP HD1  H   3.372  -6.882  2.509 1.00 . A A . 739 TRP HD1  1 1 
       12  9106 1 1 44 TRP HE1  H   1.194  -7.804  1.430 1.00 . A A . 739 TRP HE1  1 1 
       12  9107 1 1 44 TRP HE3  H   0.885  -8.023  6.652 1.00 . A A . 739 TRP HE3  1 1 
       12  9108 1 1 44 TRP HH2  H  -2.420  -9.382  4.291 1.00 . A A . 739 TRP HH2  1 1 
       12  9109 1 1 44 TRP HZ2  H  -1.288  -8.878  2.283 1.00 . A A . 739 TRP HZ2  1 1 
       12  9110 1 1 44 TRP HZ3  H  -1.388  -8.983  6.486 1.00 . A A . 739 TRP HZ3  1 1 
       12  9111 1 1 44 TRP N    N   3.519  -9.288  5.706 1.00 . A A . 739 TRP N    1 1 
       12  9112 1 1 44 TRP NE1  N   1.361  -7.747  2.389 1.00 . A A . 739 TRP NE1  1 1 
       12  9113 1 1 44 TRP O    O   5.328  -7.344  7.936 1.00 . A A . 739 TRP O    1 1 
       12  9114 1 1 45 ASP C    C   3.491  -6.716 10.147 1.00 . A A . 740 ASP C    1 1 
       12  9115 1 1 45 ASP CA   C   3.198  -8.141  9.673 1.00 . A A . 740 ASP CA   1 1 
       12  9116 1 1 45 ASP CB   C   4.180  -9.147 10.272 1.00 . A A . 740 ASP CB   1 1 
       12  9117 1 1 45 ASP CG   C   3.913  -9.455 11.708 1.00 . A A . 740 ASP CG   1 1 
       12  9118 1 1 45 ASP H    H   2.474  -8.546  7.673 1.00 . A A . 740 ASP H    1 1 
       12  9119 1 1 45 ASP HA   H   2.192  -8.394  9.976 1.00 . A A . 740 ASP HA   1 1 
       12  9120 1 1 45 ASP HB2  H   4.063 -10.074  9.738 1.00 . A A . 740 ASP HB2  1 1 
       12  9121 1 1 45 ASP HB3  H   5.174  -8.747 10.178 1.00 . A A . 740 ASP HB3  1 1 
       12  9122 1 1 45 ASP N    N   3.238  -8.210  8.183 1.00 . A A . 740 ASP N    1 1 
       12  9123 1 1 45 ASP O    O   4.050  -6.492 11.213 1.00 . A A . 740 ASP O    1 1 
       12  9124 1 1 45 ASP OD1  O   2.942 -10.190 11.992 1.00 . A A . 740 ASP OD1  1 1 
       12  9125 1 1 45 ASP OD2  O   4.666  -8.980 12.566 1.00 . A A . 740 ASP OD2  1 1 
       12  9126 1 1 46 THR C    C   3.078  -3.811 10.938 1.00 . A A . 741 THR C    1 1 
       12  9127 1 1 46 THR CA   C   3.296  -4.339  9.488 1.00 . A A . 741 THR CA   1 1 
       12  9128 1 1 46 THR CB   C   2.362  -3.576  8.551 1.00 . A A . 741 THR CB   1 1 
       12  9129 1 1 46 THR CG2  C   2.972  -2.248  8.156 1.00 . A A . 741 THR CG2  1 1 
       12  9130 1 1 46 THR H    H   2.485  -6.021  8.571 1.00 . A A . 741 THR H    1 1 
       12  9131 1 1 46 THR HA   H   4.310  -4.141  9.175 1.00 . A A . 741 THR HA   1 1 
       12  9132 1 1 46 THR HB   H   1.420  -3.408  9.050 1.00 . A A . 741 THR HB   1 1 
       12  9133 1 1 46 THR HG1  H   1.206  -4.613  7.295 1.00 . A A . 741 THR HG1  1 1 
       12  9134 1 1 46 THR HG21 H   3.147  -1.652  9.040 1.00 . A A . 741 THR HG21 1 1 
       12  9135 1 1 46 THR HG22 H   2.292  -1.733  7.495 1.00 . A A . 741 THR HG22 1 1 
       12  9136 1 1 46 THR HG23 H   3.907  -2.426  7.646 1.00 . A A . 741 THR HG23 1 1 
       12  9137 1 1 46 THR N    N   3.034  -5.771  9.344 1.00 . A A . 741 THR N    1 1 
       12  9138 1 1 46 THR O    O   3.752  -2.871 11.376 1.00 . A A . 741 THR O    1 1 
       12  9139 1 1 46 THR OG1  O   2.141  -4.371  7.361 1.00 . A A . 741 THR OG1  1 1 
       12  9140 1 1 47 ALA C    C   2.586  -4.488 14.089 1.00 . A A . 742 ALA C    1 1 
       12  9141 1 1 47 ALA CA   C   1.760  -3.913 12.955 1.00 . A A . 742 ALA CA   1 1 
       12  9142 1 1 47 ALA CB   C   0.306  -4.215 13.193 1.00 . A A . 742 ALA CB   1 1 
       12  9143 1 1 47 ALA H    H   1.755  -5.226 11.287 1.00 . A A . 742 ALA H    1 1 
       12  9144 1 1 47 ALA HA   H   1.871  -2.839 12.946 1.00 . A A . 742 ALA HA   1 1 
       12  9145 1 1 47 ALA HB1  H   0.159  -5.284 13.233 1.00 . A A . 742 ALA HB1  1 1 
       12  9146 1 1 47 ALA HB2  H  -0.281  -3.798 12.388 1.00 . A A . 742 ALA HB2  1 1 
       12  9147 1 1 47 ALA HB3  H  -0.007  -3.775 14.129 1.00 . A A . 742 ALA HB3  1 1 
       12  9148 1 1 47 ALA N    N   2.162  -4.415 11.653 1.00 . A A . 742 ALA N    1 1 
       12  9149 1 1 47 ALA O    O   2.489  -4.021 15.225 1.00 . A A . 742 ALA O    1 1 
       12  9150 1 1 48 ASN C    C   5.540  -6.145 14.763 1.00 . A A . 743 ASN C    1 1 
       12  9151 1 1 48 ASN CA   C   4.035  -6.214 14.875 1.00 . A A . 743 ASN CA   1 1 
       12  9152 1 1 48 ASN CB   C   3.586  -7.667 14.884 1.00 . A A . 743 ASN CB   1 1 
       12  9153 1 1 48 ASN CG   C   2.117  -7.842 14.608 1.00 . A A . 743 ASN CG   1 1 
       12  9154 1 1 48 ASN H    H   3.573  -5.740 12.876 1.00 . A A . 743 ASN H    1 1 
       12  9155 1 1 48 ASN HA   H   3.706  -5.759 15.795 1.00 . A A . 743 ASN HA   1 1 
       12  9156 1 1 48 ASN HB2  H   4.129  -8.215 14.130 1.00 . A A . 743 ASN HB2  1 1 
       12  9157 1 1 48 ASN HB3  H   3.799  -8.100 15.849 1.00 . A A . 743 ASN HB3  1 1 
       12  9158 1 1 48 ASN HD21 H   2.518  -7.810 12.707 1.00 . A A . 743 ASN HD21 1 1 
       12  9159 1 1 48 ASN HD22 H   0.854  -8.063 13.063 1.00 . A A . 743 ASN HD22 1 1 
       12  9160 1 1 48 ASN N    N   3.386  -5.482 13.807 1.00 . A A . 743 ASN N    1 1 
       12  9161 1 1 48 ASN ND2  N   1.772  -7.900 13.344 1.00 . A A . 743 ASN ND2  1 1 
       12  9162 1 1 48 ASN O    O   6.198  -5.419 15.522 1.00 . A A . 743 ASN O    1 1 
       12  9163 1 1 48 ASN OD1  O   1.300  -7.906 15.525 1.00 . A A . 743 ASN OD1  1 1 
       12  9164 1 1 49 ASN C    C   7.874  -6.733 12.110 1.00 . A A . 744 ASN C    1 1 
       12  9165 1 1 49 ASN CA   C   7.516  -6.929 13.633 1.00 . A A . 744 ASN CA   1 1 
       12  9166 1 1 49 ASN CB   C   8.123  -8.264 14.256 1.00 . A A . 744 ASN CB   1 1 
       12  9167 1 1 49 ASN CG   C   7.659  -9.573 13.596 1.00 . A A . 744 ASN CG   1 1 
       12  9168 1 1 49 ASN H    H   5.546  -7.450 13.221 1.00 . A A . 744 ASN H    1 1 
       12  9169 1 1 49 ASN HA   H   7.920  -6.081 14.168 1.00 . A A . 744 ASN HA   1 1 
       12  9170 1 1 49 ASN HB2  H   9.194  -8.223 14.152 1.00 . A A . 744 ASN HB2  1 1 
       12  9171 1 1 49 ASN HB3  H   7.883  -8.297 15.309 1.00 . A A . 744 ASN HB3  1 1 
       12  9172 1 1 49 ASN HD21 H   7.784  -8.797 11.778 1.00 . A A . 744 ASN HD21 1 1 
       12  9173 1 1 49 ASN HD22 H   7.221 -10.407 11.884 1.00 . A A . 744 ASN HD22 1 1 
       12  9174 1 1 49 ASN N    N   6.092  -6.888 13.825 1.00 . A A . 744 ASN N    1 1 
       12  9175 1 1 49 ASN ND2  N   7.557  -9.587 12.312 1.00 . A A . 744 ASN ND2  1 1 
       12  9176 1 1 49 ASN O    O   6.984  -6.561 11.299 1.00 . A A . 744 ASN O    1 1 
       12  9177 1 1 49 ASN OD1  O   7.475 -10.590 14.279 1.00 . A A . 744 ASN OD1  1 1 
       12  9178 1 1 50 PRO C    C   9.067  -7.530  9.338 1.00 . A A . 745 PRO C    1 1 
       12  9179 1 1 50 PRO CA   C   9.634  -6.502 10.322 1.00 . A A . 745 PRO CA   1 1 
       12  9180 1 1 50 PRO CB   C  11.161  -6.646 10.411 1.00 . A A . 745 PRO CB   1 1 
       12  9181 1 1 50 PRO CD   C  10.341  -6.995 12.591 1.00 . A A . 745 PRO CD   1 1 
       12  9182 1 1 50 PRO CG   C  11.374  -7.447 11.644 1.00 . A A . 745 PRO CG   1 1 
       12  9183 1 1 50 PRO HA   H   9.379  -5.505  9.992 1.00 . A A . 745 PRO HA   1 1 
       12  9184 1 1 50 PRO HB2  H  11.525  -7.160  9.534 1.00 . A A . 745 PRO HB2  1 1 
       12  9185 1 1 50 PRO HB3  H  11.619  -5.672 10.488 1.00 . A A . 745 PRO HB3  1 1 
       12  9186 1 1 50 PRO HD2  H  10.124  -7.769 13.312 1.00 . A A . 745 PRO HD2  1 1 
       12  9187 1 1 50 PRO HD3  H  10.645  -6.091 13.085 1.00 . A A . 745 PRO HD3  1 1 
       12  9188 1 1 50 PRO HG2  H  11.241  -8.497 11.443 1.00 . A A . 745 PRO HG2  1 1 
       12  9189 1 1 50 PRO HG3  H  12.345  -7.297 12.069 1.00 . A A . 745 PRO HG3  1 1 
       12  9190 1 1 50 PRO N    N   9.197  -6.749 11.725 1.00 . A A . 745 PRO N    1 1 
       12  9191 1 1 50 PRO O    O   8.398  -7.176  8.371 1.00 . A A . 745 PRO O    1 1 
       12  9192 1 1 51 LEU C    C   8.001 -10.784  9.563 1.00 . A A . 746 LEU C    1 1 
       12  9193 1 1 51 LEU CA   C   8.847  -9.839  8.758 1.00 . A A . 746 LEU CA   1 1 
       12  9194 1 1 51 LEU CB   C   9.994 -10.570  8.019 1.00 . A A . 746 LEU CB   1 1 
       12  9195 1 1 51 LEU CD1  C  11.320 -12.514  8.887 1.00 . A A . 746 LEU CD1  1 1 
       12  9196 1 1 51 LEU CD2  C  12.462 -10.362  8.364 1.00 . A A . 746 LEU CD2  1 1 
       12  9197 1 1 51 LEU CG   C  11.190 -11.004  8.864 1.00 . A A . 746 LEU CG   1 1 
       12  9198 1 1 51 LEU H    H   9.902  -8.993 10.364 1.00 . A A . 746 LEU H    1 1 
       12  9199 1 1 51 LEU HA   H   8.207  -9.379  8.021 1.00 . A A . 746 LEU HA   1 1 
       12  9200 1 1 51 LEU HB2  H   9.572 -11.455  7.567 1.00 . A A . 746 LEU HB2  1 1 
       12  9201 1 1 51 LEU HB3  H  10.347  -9.913  7.239 1.00 . A A . 746 LEU HB3  1 1 
       12  9202 1 1 51 LEU HD11 H  12.196 -12.788  9.459 1.00 . A A . 746 LEU HD11 1 1 
       12  9203 1 1 51 LEU HD12 H  11.395 -12.903  7.883 1.00 . A A . 746 LEU HD12 1 1 
       12  9204 1 1 51 LEU HD13 H  10.445 -12.923  9.375 1.00 . A A . 746 LEU HD13 1 1 
       12  9205 1 1 51 LEU HD21 H  12.353  -9.290  8.429 1.00 . A A . 746 LEU HD21 1 1 
       12  9206 1 1 51 LEU HD22 H  12.645 -10.656  7.341 1.00 . A A . 746 LEU HD22 1 1 
       12  9207 1 1 51 LEU HD23 H  13.274 -10.679  9.000 1.00 . A A . 746 LEU HD23 1 1 
       12  9208 1 1 51 LEU HG   H  11.026 -10.672  9.878 1.00 . A A . 746 LEU HG   1 1 
       12  9209 1 1 51 LEU N    N   9.346  -8.781  9.587 1.00 . A A . 746 LEU N    1 1 
       12  9210 1 1 51 LEU O    O   6.799 -10.833  9.375 1.00 . A A . 746 LEU O    1 1 
       12  9211 1 1 52 PTR C    C   8.916 -13.281 12.276 1.00 . A A . 747 PTR C    1 1 
       12  9212 1 1 52 PTR CA   C   7.953 -12.408 11.457 1.00 . A A . 747 PTR CA   1 1 
       12  9213 1 1 52 PTR CB   C   6.850 -13.250 10.802 1.00 . A A . 747 PTR CB   1 1 
       12  9214 1 1 52 PTR CD1  C   7.908 -13.843  8.547 1.00 . A A . 747 PTR CD1  1 1 
       12  9215 1 1 52 PTR CD2  C   7.129 -15.631  9.908 1.00 . A A . 747 PTR CD2  1 1 
       12  9216 1 1 52 PTR CE1  C   8.300 -14.732  7.589 1.00 . A A . 747 PTR CE1  1 1 
       12  9217 1 1 52 PTR CE2  C   7.526 -16.534  8.947 1.00 . A A . 747 PTR CE2  1 1 
       12  9218 1 1 52 PTR CG   C   7.314 -14.267  9.728 1.00 . A A . 747 PTR CG   1 1 
       12  9219 1 1 52 PTR CZ   C   8.111 -16.076  7.787 1.00 . A A . 747 PTR CZ   1 1 
       12  9220 1 1 52 PTR H    H   9.624 -11.497 10.583 1.00 . A A . 747 PTR H    1 1 
       12  9221 1 1 52 PTR HA   H   7.492 -11.734 12.164 1.00 . A A . 747 PTR HA   1 1 
       12  9222 1 1 52 PTR HB2  H   6.361 -13.713 11.634 1.00 . A A . 747 PTR HB2  1 1 
       12  9223 1 1 52 PTR HB3  H   6.161 -12.541 10.370 1.00 . A A . 747 PTR HB3  1 1 
       12  9224 1 1 52 PTR HD1  H   8.061 -12.786  8.390 1.00 . A A . 747 PTR HD1  1 1 
       12  9225 1 1 52 PTR HD2  H   6.669 -15.986 10.820 1.00 . A A . 747 PTR HD2  1 1 
       12  9226 1 1 52 PTR HE1  H   8.760 -14.376  6.678 1.00 . A A . 747 PTR HE1  1 1 
       12  9227 1 1 52 PTR HE2  H   7.377 -17.591  9.103 1.00 . A A . 747 PTR HE2  1 1 
       12  9228 1 1 52 PTR N    N   8.651 -11.535 10.507 1.00 . A A . 747 PTR N    1 1 
       12  9229 1 1 52 PTR O    O   9.091 -14.456 12.007 1.00 . A A . 747 PTR O    1 1 
       12  9230 1 1 52 PTR O1P  O   6.774 -16.012  5.269 1.00 . A A . 747 PTR O1P  1 1 
       12  9231 1 1 52 PTR O2P  O   7.156 -18.448  5.316 1.00 . A A . 747 PTR O2P  1 1 
       12  9232 1 1 52 PTR O3P  O   9.013 -16.936  4.551 1.00 . A A . 747 PTR O3P  1 1 
       12  9233 1 1 52 PTR OH   O   8.505 -16.977  6.809 1.00 . A A . 747 PTR OH   1 1 
       12  9234 1 1 52 PTR P    P   7.861 -17.079  5.404 1.00 . A A . 747 PTR P    1 1 
       12  9235 1 1 53 LYS C    C   9.664 -13.775 15.436 1.00 . A A . 748 LYS C    1 1 
       12  9236 1 1 53 LYS CA   C  10.405 -13.463 14.149 1.00 . A A . 748 LYS CA   1 1 
       12  9237 1 1 53 LYS CB   C  11.759 -12.742 14.458 1.00 . A A . 748 LYS CB   1 1 
       12  9238 1 1 53 LYS CD   C  11.162 -10.318 14.937 1.00 . A A . 748 LYS CD   1 1 
       12  9239 1 1 53 LYS CE   C  11.112  -9.217 16.001 1.00 . A A . 748 LYS CE   1 1 
       12  9240 1 1 53 LYS CG   C  11.687 -11.614 15.509 1.00 . A A . 748 LYS CG   1 1 
       12  9241 1 1 53 LYS H    H   9.451 -11.718 13.354 1.00 . A A . 748 LYS H    1 1 
       12  9242 1 1 53 LYS HA   H  10.615 -14.398 13.652 1.00 . A A . 748 LYS HA   1 1 
       12  9243 1 1 53 LYS HB2  H  12.468 -13.475 14.811 1.00 . A A . 748 LYS HB2  1 1 
       12  9244 1 1 53 LYS HB3  H  12.137 -12.319 13.537 1.00 . A A . 748 LYS HB3  1 1 
       12  9245 1 1 53 LYS HD2  H  11.812 -10.001 14.133 1.00 . A A . 748 LYS HD2  1 1 
       12  9246 1 1 53 LYS HD3  H  10.166 -10.480 14.553 1.00 . A A . 748 LYS HD3  1 1 
       12  9247 1 1 53 LYS HE2  H  10.784  -8.299 15.537 1.00 . A A . 748 LYS HE2  1 1 
       12  9248 1 1 53 LYS HE3  H  10.401  -9.503 16.762 1.00 . A A . 748 LYS HE3  1 1 
       12  9249 1 1 53 LYS HG2  H  10.995 -11.929 16.275 1.00 . A A . 748 LYS HG2  1 1 
       12  9250 1 1 53 LYS HG3  H  12.665 -11.455 15.938 1.00 . A A . 748 LYS HG3  1 1 
       12  9251 1 1 53 LYS HZ1  H  13.178  -8.871 15.910 1.00 . A A . 748 LYS HZ1  1 1 
       12  9252 1 1 53 LYS HZ2  H  12.705  -9.749 17.287 1.00 . A A . 748 LYS HZ2  1 1 
       12  9253 1 1 53 LYS HZ3  H  12.414  -8.105 17.194 1.00 . A A . 748 LYS HZ3  1 1 
       12  9254 1 1 53 LYS N    N   9.555 -12.688 13.253 1.00 . A A . 748 LYS N    1 1 
       12  9255 1 1 53 LYS NZ   N  12.433  -8.984 16.632 1.00 . A A . 748 LYS NZ   1 1 
       12  9256 1 1 53 LYS O    O   9.987 -14.731 16.139 1.00 . A A . 748 LYS O    1 1 
       12  9257 1 1 54 GLU C    C   6.708 -14.013 16.723 1.00 . A A . 749 GLU C    1 1 
       12  9258 1 1 54 GLU CA   C   7.903 -13.131 16.945 1.00 . A A . 749 GLU CA   1 1 
       12  9259 1 1 54 GLU CB   C   7.457 -11.781 17.468 1.00 . A A . 749 GLU CB   1 1 
       12  9260 1 1 54 GLU CD   C   9.453 -11.445 18.928 1.00 . A A . 749 GLU CD   1 1 
       12  9261 1 1 54 GLU CG   C   8.590 -10.871 17.840 1.00 . A A . 749 GLU CG   1 1 
       12  9262 1 1 54 GLU H    H   8.427 -12.250 15.111 1.00 . A A . 749 GLU H    1 1 
       12  9263 1 1 54 GLU HA   H   8.542 -13.587 17.686 1.00 . A A . 749 GLU HA   1 1 
       12  9264 1 1 54 GLU HB2  H   6.866 -11.292 16.708 1.00 . A A . 749 GLU HB2  1 1 
       12  9265 1 1 54 GLU HB3  H   6.844 -11.938 18.345 1.00 . A A . 749 GLU HB3  1 1 
       12  9266 1 1 54 GLU HG2  H   9.199 -10.710 16.962 1.00 . A A . 749 GLU HG2  1 1 
       12  9267 1 1 54 GLU HG3  H   8.183  -9.928 18.169 1.00 . A A . 749 GLU HG3  1 1 
       12  9268 1 1 54 GLU N    N   8.664 -12.974 15.733 1.00 . A A . 749 GLU N    1 1 
       12  9269 1 1 54 GLU O    O   6.587 -15.082 17.335 1.00 . A A . 749 GLU O    1 1 
       12  9270 1 1 54 GLU OE1  O   8.998 -11.485 20.103 1.00 . A A . 749 GLU OE1  1 1 
       12  9271 1 1 54 GLU OE2  O  10.575 -11.864 18.633 1.00 . A A . 749 GLU OE2  1 1 
       12  9272 1 1 55 ALA C    C   4.193 -13.992 14.200 1.00 . A A . 750 ALA C    1 1 
       12  9273 1 1 55 ALA CA   C   4.641 -14.284 15.587 1.00 . A A . 750 ALA CA   1 1 
       12  9274 1 1 55 ALA CB   C   3.560 -13.877 16.584 1.00 . A A . 750 ALA CB   1 1 
       12  9275 1 1 55 ALA H    H   5.940 -12.767 15.328 1.00 . A A . 750 ALA H    1 1 
       12  9276 1 1 55 ALA HA   H   4.818 -15.342 15.705 1.00 . A A . 750 ALA HA   1 1 
       12  9277 1 1 55 ALA HB1  H   2.654 -14.427 16.373 1.00 . A A . 750 ALA HB1  1 1 
       12  9278 1 1 55 ALA HB2  H   3.368 -12.818 16.494 1.00 . A A . 750 ALA HB2  1 1 
       12  9279 1 1 55 ALA HB3  H   3.892 -14.103 17.587 1.00 . A A . 750 ALA HB3  1 1 
       12  9280 1 1 55 ALA N    N   5.831 -13.586 15.855 1.00 . A A . 750 ALA N    1 1 
       12  9281 1 1 55 ALA O    O   4.867 -13.269 13.456 1.00 . A A . 750 ALA O    1 1 
       12  9282 1 1 56 THR C    C   1.004 -14.564 12.702 1.00 . A A . 751 THR C    1 1 
       12  9283 1 1 56 THR CA   C   2.494 -14.298 12.569 1.00 . A A . 751 THR CA   1 1 
       12  9284 1 1 56 THR CB   C   3.078 -15.241 11.478 1.00 . A A . 751 THR CB   1 1 
       12  9285 1 1 56 THR CG2  C   2.926 -14.614 10.107 1.00 . A A . 751 THR CG2  1 1 
       12  9286 1 1 56 THR H    H   2.665 -15.136 14.478 1.00 . A A . 751 THR H    1 1 
       12  9287 1 1 56 THR HA   H   2.662 -13.271 12.281 1.00 . A A . 751 THR HA   1 1 
       12  9288 1 1 56 THR HB   H   2.549 -16.183 11.499 1.00 . A A . 751 THR HB   1 1 
       12  9289 1 1 56 THR HG1  H   4.805 -14.636 12.106 1.00 . A A . 751 THR HG1  1 1 
       12  9290 1 1 56 THR HG21 H   3.483 -13.687 10.088 1.00 . A A . 751 THR HG21 1 1 
       12  9291 1 1 56 THR HG22 H   1.882 -14.414  9.913 1.00 . A A . 751 THR HG22 1 1 
       12  9292 1 1 56 THR HG23 H   3.316 -15.283  9.355 1.00 . A A . 751 THR HG23 1 1 
       12  9293 1 1 56 THR N    N   3.105 -14.536 13.845 1.00 . A A . 751 THR N    1 1 
       12  9294 1 1 56 THR O    O   0.593 -15.334 13.569 1.00 . A A . 751 THR O    1 1 
       12  9295 1 1 56 THR OG1  O   4.478 -15.462 11.724 1.00 . A A . 751 THR OG1  1 1 
       12  9296 1 1 57 SER C    C  -1.665 -15.168 11.004 1.00 . A A . 752 SER C    1 1 
       12  9297 1 1 57 SER CA   C  -1.206 -14.136 11.968 1.00 . A A . 752 SER CA   1 1 
       12  9298 1 1 57 SER CB   C  -1.966 -12.829 11.757 1.00 . A A . 752 SER CB   1 1 
       12  9299 1 1 57 SER H    H   0.561 -13.353 11.182 1.00 . A A . 752 SER H    1 1 
       12  9300 1 1 57 SER HA   H  -1.417 -14.489 12.966 1.00 . A A . 752 SER HA   1 1 
       12  9301 1 1 57 SER HB2  H  -1.583 -12.111 12.460 1.00 . A A . 752 SER HB2  1 1 
       12  9302 1 1 57 SER HB3  H  -1.865 -12.491 10.738 1.00 . A A . 752 SER HB3  1 1 
       12  9303 1 1 57 SER HG   H  -3.789 -13.342 11.277 1.00 . A A . 752 SER HG   1 1 
       12  9304 1 1 57 SER N    N   0.207 -13.947 11.880 1.00 . A A . 752 SER N    1 1 
       12  9305 1 1 57 SER O    O  -1.312 -15.135  9.828 1.00 . A A . 752 SER O    1 1 
       12  9306 1 1 57 SER OG   O  -3.343 -12.980 12.070 1.00 . A A . 752 SER OG   1 1 
       12  9307 1 1 58 THR C    C  -3.988 -17.913 11.696 1.00 . A A . 753 THR C    1 1 
       12  9308 1 1 58 THR CA   C  -3.041 -17.162 10.775 1.00 . A A . 753 THR CA   1 1 
       12  9309 1 1 58 THR CB   C  -2.002 -18.143 10.177 1.00 . A A . 753 THR CB   1 1 
       12  9310 1 1 58 THR CG2  C  -1.755 -17.858  8.711 1.00 . A A . 753 THR CG2  1 1 
       12  9311 1 1 58 THR H    H  -2.632 -16.044 12.474 1.00 . A A . 753 THR H    1 1 
       12  9312 1 1 58 THR HA   H  -3.617 -16.718  9.977 1.00 . A A . 753 THR HA   1 1 
       12  9313 1 1 58 THR HB   H  -2.454 -19.120 10.275 1.00 . A A . 753 THR HB   1 1 
       12  9314 1 1 58 THR HG1  H  -0.947 -17.394 11.580 1.00 . A A . 753 THR HG1  1 1 
       12  9315 1 1 58 THR HG21 H  -1.029 -18.558  8.324 1.00 . A A . 753 THR HG21 1 1 
       12  9316 1 1 58 THR HG22 H  -1.383 -16.850  8.597 1.00 . A A . 753 THR HG22 1 1 
       12  9317 1 1 58 THR HG23 H  -2.681 -17.964  8.165 1.00 . A A . 753 THR HG23 1 1 
       12  9318 1 1 58 THR N    N  -2.430 -16.088 11.517 1.00 . A A . 753 THR N    1 1 
       12  9319 1 1 58 THR O    O  -3.725 -18.040 12.902 1.00 . A A . 753 THR O    1 1 
       12  9320 1 1 58 THR OG1  O  -0.768 -18.054 10.901 1.00 . A A . 753 THR OG1  1 1 
       12  9321 1 1 59 PHE C    C  -6.612 -20.280 11.313 1.00 . A A . 754 PHE C    1 1 
       12  9322 1 1 59 PHE CA   C  -6.097 -19.003 11.956 1.00 . A A . 754 PHE CA   1 1 
       12  9323 1 1 59 PHE CB   C  -7.250 -18.015 12.203 1.00 . A A . 754 PHE CB   1 1 
       12  9324 1 1 59 PHE CD1  C  -7.255 -16.355 10.308 1.00 . A A . 754 PHE CD1  1 1 
       12  9325 1 1 59 PHE CD2  C  -9.002 -17.968 10.405 1.00 . A A . 754 PHE CD2  1 1 
       12  9326 1 1 59 PHE CE1  C  -7.796 -15.835  9.170 1.00 . A A . 754 PHE CE1  1 1 
       12  9327 1 1 59 PHE CE2  C  -9.545 -17.445  9.261 1.00 . A A . 754 PHE CE2  1 1 
       12  9328 1 1 59 PHE CG   C  -7.849 -17.433 10.947 1.00 . A A . 754 PHE CG   1 1 
       12  9329 1 1 59 PHE CZ   C  -8.943 -16.377  8.642 1.00 . A A . 754 PHE CZ   1 1 
       12  9330 1 1 59 PHE H    H  -5.150 -18.304 10.188 1.00 . A A . 754 PHE H    1 1 
       12  9331 1 1 59 PHE HA   H  -5.660 -19.253 12.911 1.00 . A A . 754 PHE HA   1 1 
       12  9332 1 1 59 PHE HB2  H  -8.033 -18.541 12.723 1.00 . A A . 754 PHE HB2  1 1 
       12  9333 1 1 59 PHE HB3  H  -6.889 -17.204 12.816 1.00 . A A . 754 PHE HB3  1 1 
       12  9334 1 1 59 PHE HD1  H  -6.350 -15.896 10.690 1.00 . A A . 754 PHE HD1  1 1 
       12  9335 1 1 59 PHE HD2  H  -9.477 -18.807 10.890 1.00 . A A . 754 PHE HD2  1 1 
       12  9336 1 1 59 PHE HE1  H  -7.298 -14.998  8.705 1.00 . A A . 754 PHE HE1  1 1 
       12  9337 1 1 59 PHE HE2  H -10.446 -17.872  8.848 1.00 . A A . 754 PHE HE2  1 1 
       12  9338 1 1 59 PHE HZ   H  -9.372 -15.965  7.740 1.00 . A A . 754 PHE HZ   1 1 
       12  9339 1 1 59 PHE N    N  -5.064 -18.383 11.161 1.00 . A A . 754 PHE N    1 1 
       12  9340 1 1 59 PHE O    O  -6.839 -21.289 12.001 1.00 . A A . 754 PHE O    1 1 
       12  9341 1 1 60 THR C    C  -6.142 -22.476  9.235 1.00 . A A . 755 THR C    1 1 
       12  9342 1 1 60 THR CA   C  -7.257 -21.429  9.276 1.00 . A A . 755 THR CA   1 1 
       12  9343 1 1 60 THR CB   C  -7.748 -21.080  7.827 1.00 . A A . 755 THR CB   1 1 
       12  9344 1 1 60 THR CG2  C  -6.588 -20.673  6.936 1.00 . A A . 755 THR CG2  1 1 
       12  9345 1 1 60 THR H    H  -6.599 -19.428  9.490 1.00 . A A . 755 THR H    1 1 
       12  9346 1 1 60 THR HA   H  -8.085 -21.825  9.848 1.00 . A A . 755 THR HA   1 1 
       12  9347 1 1 60 THR HB   H  -8.438 -20.254  7.912 1.00 . A A . 755 THR HB   1 1 
       12  9348 1 1 60 THR HG1  H  -9.089 -22.485  7.894 1.00 . A A . 755 THR HG1  1 1 
       12  9349 1 1 60 THR HG21 H  -5.875 -21.483  6.878 1.00 . A A . 755 THR HG21 1 1 
       12  9350 1 1 60 THR HG22 H  -6.115 -19.801  7.363 1.00 . A A . 755 THR HG22 1 1 
       12  9351 1 1 60 THR HG23 H  -6.956 -20.438  5.948 1.00 . A A . 755 THR HG23 1 1 
       12  9352 1 1 60 THR N    N  -6.788 -20.254  9.991 1.00 . A A . 755 THR N    1 1 
       12  9353 1 1 60 THR O    O  -6.376 -23.660  9.000 1.00 . A A . 755 THR O    1 1 
       12  9354 1 1 60 THR OG1  O  -8.421 -22.209  7.246 1.00 . A A . 755 THR OG1  1 1 
       12  9355 1 1 61 ASN C    C  -3.094 -22.420 10.870 1.00 . A A . 756 ASN C    1 1 
       12  9356 1 1 61 ASN CA   C  -3.826 -22.851  9.633 1.00 . A A . 756 ASN CA   1 1 
       12  9357 1 1 61 ASN CB   C  -2.916 -22.790  8.400 1.00 . A A . 756 ASN CB   1 1 
       12  9358 1 1 61 ASN CG   C  -2.297 -21.461  8.194 1.00 . A A . 756 ASN CG   1 1 
       12  9359 1 1 61 ASN H    H  -4.832 -21.048  9.546 1.00 . A A . 756 ASN H    1 1 
       12  9360 1 1 61 ASN HA   H  -4.137 -23.872  9.785 1.00 . A A . 756 ASN HA   1 1 
       12  9361 1 1 61 ASN HB2  H  -2.114 -23.502  8.510 1.00 . A A . 756 ASN HB2  1 1 
       12  9362 1 1 61 ASN HB3  H  -3.474 -23.040  7.517 1.00 . A A . 756 ASN HB3  1 1 
       12  9363 1 1 61 ASN HD21 H  -0.729 -22.116  9.071 1.00 . A A . 756 ASN HD21 1 1 
       12  9364 1 1 61 ASN HD22 H  -0.696 -20.448  8.511 1.00 . A A . 756 ASN HD22 1 1 
       12  9365 1 1 61 ASN N    N  -4.958 -22.018  9.470 1.00 . A A . 756 ASN N    1 1 
       12  9366 1 1 61 ASN ND2  N  -1.115 -21.319  8.635 1.00 . A A . 756 ASN ND2  1 1 
       12  9367 1 1 61 ASN O    O  -2.959 -21.222 11.133 1.00 . A A . 756 ASN O    1 1 
       12  9368 1 1 61 ASN OD1  O  -2.896 -20.570  7.605 1.00 . A A . 756 ASN OD1  1 1 
       12  9369 1 1 62 ILE C    C  -0.731 -23.749 13.123 1.00 . A A . 757 ILE C    1 1 
       12  9370 1 1 62 ILE CA   C  -2.058 -23.052 12.915 1.00 . A A . 757 ILE CA   1 1 
       12  9371 1 1 62 ILE CB   C  -3.018 -23.344 14.100 1.00 . A A . 757 ILE CB   1 1 
       12  9372 1 1 62 ILE CD1  C  -3.191 -25.878 13.729 1.00 . A A . 757 ILE CD1  1 1 
       12  9373 1 1 62 ILE CG1  C  -3.924 -24.554 13.803 1.00 . A A . 757 ILE CG1  1 1 
       12  9374 1 1 62 ILE CG2  C  -3.849 -22.116 14.434 1.00 . A A . 757 ILE CG2  1 1 
       12  9375 1 1 62 ILE H    H  -2.743 -24.283 11.307 1.00 . A A . 757 ILE H    1 1 
       12  9376 1 1 62 ILE HA   H  -1.877 -21.990 12.899 1.00 . A A . 757 ILE HA   1 1 
       12  9377 1 1 62 ILE HB   H  -2.384 -23.583 14.939 1.00 . A A . 757 ILE HB   1 1 
       12  9378 1 1 62 ILE HD11 H  -2.714 -26.073 14.677 1.00 . A A . 757 ILE HD11 1 1 
       12  9379 1 1 62 ILE HD12 H  -2.438 -25.822 12.956 1.00 . A A . 757 ILE HD12 1 1 
       12  9380 1 1 62 ILE HD13 H  -3.889 -26.669 13.500 1.00 . A A . 757 ILE HD13 1 1 
       12  9381 1 1 62 ILE HG12 H  -4.688 -24.621 14.562 1.00 . A A . 757 ILE HG12 1 1 
       12  9382 1 1 62 ILE HG13 H  -4.394 -24.364 12.848 1.00 . A A . 757 ILE HG13 1 1 
       12  9383 1 1 62 ILE HG21 H  -4.433 -21.832 13.571 1.00 . A A . 757 ILE HG21 1 1 
       12  9384 1 1 62 ILE HG22 H  -3.195 -21.302 14.712 1.00 . A A . 757 ILE HG22 1 1 
       12  9385 1 1 62 ILE HG23 H  -4.511 -22.344 15.256 1.00 . A A . 757 ILE HG23 1 1 
       12  9386 1 1 62 ILE N    N  -2.658 -23.354 11.630 1.00 . A A . 757 ILE N    1 1 
       12  9387 1 1 62 ILE O    O  -0.123 -23.639 14.183 1.00 . A A . 757 ILE O    1 1 
       12  9388 1 1 63 THR C    C   2.011 -24.268 11.401 1.00 . A A . 758 THR C    1 1 
       12  9389 1 1 63 THR CA   C   0.986 -25.075 12.175 1.00 . A A . 758 THR CA   1 1 
       12  9390 1 1 63 THR CB   C   0.916 -26.512 11.650 1.00 . A A . 758 THR CB   1 1 
       12  9391 1 1 63 THR CG2  C   0.360 -27.439 12.714 1.00 . A A . 758 THR CG2  1 1 
       12  9392 1 1 63 THR H    H  -0.819 -24.531 11.320 1.00 . A A . 758 THR H    1 1 
       12  9393 1 1 63 THR HA   H   1.299 -25.094 13.209 1.00 . A A . 758 THR HA   1 1 
       12  9394 1 1 63 THR HB   H   1.915 -26.830 11.385 1.00 . A A . 758 THR HB   1 1 
       12  9395 1 1 63 THR HG1  H   0.631 -26.829  9.736 1.00 . A A . 758 THR HG1  1 1 
       12  9396 1 1 63 THR HG21 H   0.322 -28.448 12.330 1.00 . A A . 758 THR HG21 1 1 
       12  9397 1 1 63 THR HG22 H  -0.634 -27.119 12.988 1.00 . A A . 758 THR HG22 1 1 
       12  9398 1 1 63 THR HG23 H   0.999 -27.411 13.584 1.00 . A A . 758 THR HG23 1 1 
       12  9399 1 1 63 THR N    N  -0.286 -24.436 12.132 1.00 . A A . 758 THR N    1 1 
       12  9400 1 1 63 THR O    O   2.314 -24.553 10.233 1.00 . A A . 758 THR O    1 1 
       12  9401 1 1 63 THR OG1  O   0.069 -26.557 10.483 1.00 . A A . 758 THR OG1  1 1 
       12  9402 1 1 64 TYR C    C   4.550 -22.018 12.443 1.00 . A A . 759 TYR C    1 1 
       12  9403 1 1 64 TYR CA   C   3.443 -22.365 11.445 1.00 . A A . 759 TYR CA   1 1 
       12  9404 1 1 64 TYR CB   C   2.725 -21.070 10.908 1.00 . A A . 759 TYR CB   1 1 
       12  9405 1 1 64 TYR CD1  C   0.612 -20.825 12.331 1.00 . A A . 759 TYR CD1  1 1 
       12  9406 1 1 64 TYR CD2  C   2.243 -19.114 12.490 1.00 . A A . 759 TYR CD2  1 1 
       12  9407 1 1 64 TYR CE1  C  -0.180 -20.153 13.248 1.00 . A A . 759 TYR CE1  1 1 
       12  9408 1 1 64 TYR CE2  C   1.460 -18.444 13.399 1.00 . A A . 759 TYR CE2  1 1 
       12  9409 1 1 64 TYR CG   C   1.836 -20.320 11.937 1.00 . A A . 759 TYR CG   1 1 
       12  9410 1 1 64 TYR CZ   C   0.250 -18.970 13.774 1.00 . A A . 759 TYR CZ   1 1 
       12  9411 1 1 64 TYR H    H   2.191 -23.152 12.956 1.00 . A A . 759 TYR H    1 1 
       12  9412 1 1 64 TYR HA   H   3.891 -22.873 10.603 1.00 . A A . 759 TYR HA   1 1 
       12  9413 1 1 64 TYR HB2  H   3.493 -20.381 10.601 1.00 . A A . 759 TYR HB2  1 1 
       12  9414 1 1 64 TYR HB3  H   2.114 -21.329 10.055 1.00 . A A . 759 TYR HB3  1 1 
       12  9415 1 1 64 TYR HD1  H   0.275 -21.763 11.914 1.00 . A A . 759 TYR HD1  1 1 
       12  9416 1 1 64 TYR HD2  H   3.192 -18.684 12.209 1.00 . A A . 759 TYR HD2  1 1 
       12  9417 1 1 64 TYR HE1  H  -1.134 -20.552 13.554 1.00 . A A . 759 TYR HE1  1 1 
       12  9418 1 1 64 TYR HE2  H   1.800 -17.507 13.815 1.00 . A A . 759 TYR HE2  1 1 
       12  9419 1 1 64 TYR HH   H  -0.880 -18.962 15.304 1.00 . A A . 759 TYR HH   1 1 
       12  9420 1 1 64 TYR N    N   2.498 -23.261 12.032 1.00 . A A . 759 TYR N    1 1 
       12  9421 1 1 64 TYR O    O   5.726 -22.203 12.171 1.00 . A A . 759 TYR O    1 1 
       12  9422 1 1 64 TYR OH   O  -0.537 -18.300 14.684 1.00 . A A . 759 TYR OH   1 1 
       12  9423 1 1 65 ARG C    C   4.550 -21.779 15.931 1.00 . A A . 760 ARG C    1 1 
       12  9424 1 1 65 ARG CA   C   5.079 -21.204 14.659 1.00 . A A . 760 ARG CA   1 1 
       12  9425 1 1 65 ARG CB   C   5.176 -19.702 14.824 1.00 . A A . 760 ARG CB   1 1 
       12  9426 1 1 65 ARG CD   C   6.772 -19.040 13.025 1.00 . A A . 760 ARG CD   1 1 
       12  9427 1 1 65 ARG CG   C   5.360 -18.953 13.544 1.00 . A A . 760 ARG CG   1 1 
       12  9428 1 1 65 ARG CZ   C   8.987 -18.037 13.548 1.00 . A A . 760 ARG CZ   1 1 
       12  9429 1 1 65 ARG H    H   3.206 -21.345 13.702 1.00 . A A . 760 ARG H    1 1 
       12  9430 1 1 65 ARG HA   H   6.056 -21.603 14.435 1.00 . A A . 760 ARG HA   1 1 
       12  9431 1 1 65 ARG HB2  H   4.271 -19.346 15.293 1.00 . A A . 760 ARG HB2  1 1 
       12  9432 1 1 65 ARG HB3  H   6.012 -19.485 15.472 1.00 . A A . 760 ARG HB3  1 1 
       12  9433 1 1 65 ARG HD2  H   7.019 -20.090 12.989 1.00 . A A . 760 ARG HD2  1 1 
       12  9434 1 1 65 ARG HD3  H   6.801 -18.629 12.027 1.00 . A A . 760 ARG HD3  1 1 
       12  9435 1 1 65 ARG HE   H   7.393 -18.064 14.780 1.00 . A A . 760 ARG HE   1 1 
       12  9436 1 1 65 ARG HG2  H   4.699 -19.438 12.837 1.00 . A A . 760 ARG HG2  1 1 
       12  9437 1 1 65 ARG HG3  H   5.042 -17.948 13.734 1.00 . A A . 760 ARG HG3  1 1 
       12  9438 1 1 65 ARG HH11 H   8.937 -18.924 11.678 1.00 . A A . 760 ARG HH11 1 1 
       12  9439 1 1 65 ARG HH12 H  10.415 -18.209 12.075 1.00 . A A . 760 ARG HH12 1 1 
       12  9440 1 1 65 ARG HH21 H   9.409 -17.091 15.297 1.00 . A A . 760 ARG HH21 1 1 
       12  9441 1 1 65 ARG HH22 H  10.714 -17.133 14.179 1.00 . A A . 760 ARG HH22 1 1 
       12  9442 1 1 65 ARG N    N   4.157 -21.519 13.584 1.00 . A A . 760 ARG N    1 1 
       12  9443 1 1 65 ARG NE   N   7.726 -18.336 13.887 1.00 . A A . 760 ARG NE   1 1 
       12  9444 1 1 65 ARG NH1  N   9.471 -18.411 12.365 1.00 . A A . 760 ARG NH1  1 1 
       12  9445 1 1 65 ARG NH2  N   9.760 -17.373 14.399 1.00 . A A . 760 ARG NH2  1 1 
       12  9446 1 1 65 ARG O    O   5.260 -22.441 16.679 1.00 . A A . 760 ARG O    1 1 
       12  9447 1 1 66 GLY C    C   2.408 -20.830 18.294 1.00 . A A . 761 GLY C    1 1 
       12  9448 1 1 66 GLY CA   C   2.657 -21.974 17.373 1.00 . A A . 761 GLY CA   1 1 
       12  9449 1 1 66 GLY H    H   2.823 -21.010 15.480 1.00 . A A . 761 GLY H    1 1 
       12  9450 1 1 66 GLY HA2  H   1.716 -22.442 17.122 1.00 . A A . 761 GLY HA2  1 1 
       12  9451 1 1 66 GLY HA3  H   3.294 -22.692 17.868 1.00 . A A . 761 GLY HA3  1 1 
       12  9452 1 1 66 GLY N    N   3.296 -21.526 16.164 1.00 . A A . 761 GLY N    1 1 
       12  9453 1 1 66 GLY O    O   2.575 -20.943 19.510 1.00 . A A . 761 GLY O    1 1 
       12  9454 1 1 67 THR C    C   0.359 -18.345 18.794 1.00 . A A . 762 THR C    1 1 
       12  9455 1 1 67 THR CA   C   1.829 -18.531 18.449 1.00 . A A . 762 THR CA   1 1 
       12  9456 1 1 67 THR CB   C   2.343 -17.324 17.641 1.00 . A A . 762 THR CB   1 1 
       12  9457 1 1 67 THR CG2  C   3.856 -17.360 17.551 1.00 . A A . 762 THR CG2  1 1 
       12  9458 1 1 67 THR H    H   1.843 -19.676 16.767 1.00 . A A . 762 THR H    1 1 
       12  9459 1 1 67 THR HA   H   2.403 -18.590 19.362 1.00 . A A . 762 THR HA   1 1 
       12  9460 1 1 67 THR HB   H   2.035 -16.409 18.126 1.00 . A A . 762 THR HB   1 1 
       12  9461 1 1 67 THR HG1  H   0.838 -17.456 16.390 1.00 . A A . 762 THR HG1  1 1 
       12  9462 1 1 67 THR HG21 H   4.206 -16.485 17.022 1.00 . A A . 762 THR HG21 1 1 
       12  9463 1 1 67 THR HG22 H   4.147 -18.241 16.996 1.00 . A A . 762 THR HG22 1 1 
       12  9464 1 1 67 THR HG23 H   4.287 -17.388 18.542 1.00 . A A . 762 THR HG23 1 1 
       12  9465 1 1 67 THR N    N   2.024 -19.726 17.726 1.00 . A A . 762 THR N    1 1 
       12  9466 1 1 67 THR O    O  -0.443 -18.108 17.870 1.00 . A A . 762 THR O    1 1 
       12  9467 1 1 67 THR OXT  O   0.012 -18.435 19.985 1.00 . A A . 762 THR OXT  1 1 
       12  9468 1 1 67 THR OG1  O   1.801 -17.376 16.311 1.00 . A A . 762 THR OG1  1 1 
       13  9469 1 1 21 LYS C    C   4.144  -2.019  3.433 1.00 . A A . 716 LYS C    1 1 
       13  9470 1 1 21 LYS CA   C   3.162  -1.412  4.421 1.00 . A A . 716 LYS CA   1 1 
       13  9471 1 1 21 LYS CB   C   3.825  -0.338  5.276 1.00 . A A . 716 LYS CB   1 1 
       13  9472 1 1 21 LYS CD   C   6.074  -1.363  5.915 1.00 . A A . 716 LYS CD   1 1 
       13  9473 1 1 21 LYS CE   C   6.943  -1.853  7.067 1.00 . A A . 716 LYS CE   1 1 
       13  9474 1 1 21 LYS CG   C   4.728  -0.858  6.416 1.00 . A A . 716 LYS CG   1 1 
       13  9475 1 1 21 LYS H    H   3.179  -2.951  5.887 1.00 . A A . 716 LYS H    1 1 
       13  9476 1 1 21 LYS HA   H   2.375  -0.950  3.844 1.00 . A A . 716 LYS HA   1 1 
       13  9477 1 1 21 LYS HB2  H   4.395   0.320  4.639 1.00 . A A . 716 LYS HB2  1 1 
       13  9478 1 1 21 LYS HB3  H   2.986   0.178  5.708 1.00 . A A . 716 LYS HB3  1 1 
       13  9479 1 1 21 LYS HD2  H   5.910  -2.180  5.227 1.00 . A A . 716 LYS HD2  1 1 
       13  9480 1 1 21 LYS HD3  H   6.584  -0.560  5.405 1.00 . A A . 716 LYS HD3  1 1 
       13  9481 1 1 21 LYS HE2  H   6.423  -2.648  7.581 1.00 . A A . 716 LYS HE2  1 1 
       13  9482 1 1 21 LYS HE3  H   7.870  -2.233  6.663 1.00 . A A . 716 LYS HE3  1 1 
       13  9483 1 1 21 LYS HG2  H   4.900  -0.060  7.123 1.00 . A A . 716 LYS HG2  1 1 
       13  9484 1 1 21 LYS HG3  H   4.205  -1.668  6.906 1.00 . A A . 716 LYS HG3  1 1 
       13  9485 1 1 21 LYS HZ1  H   7.821  -1.128  8.826 1.00 . A A . 716 LYS HZ1  1 1 
       13  9486 1 1 21 LYS HZ2  H   6.373  -0.376  8.457 1.00 . A A . 716 LYS HZ2  1 1 
       13  9487 1 1 21 LYS HZ3  H   7.761   0.010  7.585 1.00 . A A . 716 LYS HZ3  1 1 
       13  9488 1 1 21 LYS N    N   2.528  -2.421  5.273 1.00 . A A . 716 LYS N    1 1 
       13  9489 1 1 21 LYS NZ   N   7.240  -0.775  8.033 1.00 . A A . 716 LYS NZ   1 1 
       13  9490 1 1 21 LYS O    O   4.953  -1.310  2.826 1.00 . A A . 716 LYS O    1 1 
       13  9491 1 1 22 LEU C    C   4.342  -4.132  0.978 1.00 . A A . 717 LEU C    1 1 
       13  9492 1 1 22 LEU CA   C   4.956  -3.980  2.344 1.00 . A A . 717 LEU CA   1 1 
       13  9493 1 1 22 LEU CB   C   5.371  -5.347  2.884 1.00 . A A . 717 LEU CB   1 1 
       13  9494 1 1 22 LEU CD1  C   6.696  -6.761  4.441 1.00 . A A . 717 LEU CD1  1 1 
       13  9495 1 1 22 LEU CD2  C   7.497  -4.472  3.863 1.00 . A A . 717 LEU CD2  1 1 
       13  9496 1 1 22 LEU CG   C   6.278  -5.347  4.104 1.00 . A A . 717 LEU CG   1 1 
       13  9497 1 1 22 LEU H    H   3.367  -3.793  3.732 1.00 . A A . 717 LEU H    1 1 
       13  9498 1 1 22 LEU HA   H   5.844  -3.372  2.250 1.00 . A A . 717 LEU HA   1 1 
       13  9499 1 1 22 LEU HB2  H   4.471  -5.889  3.142 1.00 . A A . 717 LEU HB2  1 1 
       13  9500 1 1 22 LEU HB3  H   5.871  -5.882  2.090 1.00 . A A . 717 LEU HB3  1 1 
       13  9501 1 1 22 LEU HD11 H   5.810  -7.350  4.625 1.00 . A A . 717 LEU HD11 1 1 
       13  9502 1 1 22 LEU HD12 H   7.319  -6.750  5.324 1.00 . A A . 717 LEU HD12 1 1 
       13  9503 1 1 22 LEU HD13 H   7.243  -7.182  3.611 1.00 . A A . 717 LEU HD13 1 1 
       13  9504 1 1 22 LEU HD21 H   8.041  -4.846  3.010 1.00 . A A . 717 LEU HD21 1 1 
       13  9505 1 1 22 LEU HD22 H   8.132  -4.484  4.737 1.00 . A A . 717 LEU HD22 1 1 
       13  9506 1 1 22 LEU HD23 H   7.170  -3.462  3.666 1.00 . A A . 717 LEU HD23 1 1 
       13  9507 1 1 22 LEU HG   H   5.735  -4.948  4.948 1.00 . A A . 717 LEU HG   1 1 
       13  9508 1 1 22 LEU N    N   4.066  -3.296  3.253 1.00 . A A . 717 LEU N    1 1 
       13  9509 1 1 22 LEU O    O   4.827  -3.560  0.009 1.00 . A A . 717 LEU O    1 1 
       13  9510 1 1 23 LEU C    C   1.578  -4.223 -0.745 1.00 . A A . 718 LEU C    1 1 
       13  9511 1 1 23 LEU CA   C   2.686  -5.183 -0.382 1.00 . A A . 718 LEU CA   1 1 
       13  9512 1 1 23 LEU CB   C   2.198  -6.639 -0.452 1.00 . A A . 718 LEU CB   1 1 
       13  9513 1 1 23 LEU CD1  C   2.690  -9.106 -0.493 1.00 . A A . 718 LEU CD1  1 1 
       13  9514 1 1 23 LEU CD2  C   4.352  -7.498 -1.444 1.00 . A A . 718 LEU CD2  1 1 
       13  9515 1 1 23 LEU CG   C   3.293  -7.719 -0.369 1.00 . A A . 718 LEU CG   1 1 
       13  9516 1 1 23 LEU H    H   2.857  -5.243  1.710 1.00 . A A . 718 LEU H    1 1 
       13  9517 1 1 23 LEU HA   H   3.471  -5.065 -1.113 1.00 . A A . 718 LEU HA   1 1 
       13  9518 1 1 23 LEU HB2  H   1.503  -6.800  0.358 1.00 . A A . 718 LEU HB2  1 1 
       13  9519 1 1 23 LEU HB3  H   1.671  -6.771 -1.386 1.00 . A A . 718 LEU HB3  1 1 
       13  9520 1 1 23 LEU HD11 H   1.983  -9.273  0.305 1.00 . A A . 718 LEU HD11 1 1 
       13  9521 1 1 23 LEU HD12 H   3.473  -9.847 -0.440 1.00 . A A . 718 LEU HD12 1 1 
       13  9522 1 1 23 LEU HD13 H   2.182  -9.192 -1.442 1.00 . A A . 718 LEU HD13 1 1 
       13  9523 1 1 23 LEU HD21 H   3.891  -7.554 -2.419 1.00 . A A . 718 LEU HD21 1 1 
       13  9524 1 1 23 LEU HD22 H   5.114  -8.259 -1.364 1.00 . A A . 718 LEU HD22 1 1 
       13  9525 1 1 23 LEU HD23 H   4.797  -6.523 -1.314 1.00 . A A . 718 LEU HD23 1 1 
       13  9526 1 1 23 LEU HG   H   3.771  -7.654  0.597 1.00 . A A . 718 LEU HG   1 1 
       13  9527 1 1 23 LEU N    N   3.272  -4.884  0.895 1.00 . A A . 718 LEU N    1 1 
       13  9528 1 1 23 LEU O    O   1.750  -3.373 -1.630 1.00 . A A . 718 LEU O    1 1 
       13  9529 1 1 24 ILE C    C  -1.018  -2.451  0.551 1.00 . A A . 719 ILE C    1 1 
       13  9530 1 1 24 ILE CA   C  -0.709  -3.554 -0.461 1.00 . A A . 719 ILE CA   1 1 
       13  9531 1 1 24 ILE CB   C  -1.949  -4.456 -0.680 1.00 . A A . 719 ILE CB   1 1 
       13  9532 1 1 24 ILE CD1  C  -1.098  -5.401 -2.927 1.00 . A A . 719 ILE CD1  1 1 
       13  9533 1 1 24 ILE CG1  C  -1.555  -5.704 -1.505 1.00 . A A . 719 ILE CG1  1 1 
       13  9534 1 1 24 ILE CG2  C  -3.041  -3.678 -1.406 1.00 . A A . 719 ILE CG2  1 1 
       13  9535 1 1 24 ILE H    H   0.394  -4.930  0.699 1.00 . A A . 719 ILE H    1 1 
       13  9536 1 1 24 ILE HA   H  -0.494  -3.056 -1.388 1.00 . A A . 719 ILE HA   1 1 
       13  9537 1 1 24 ILE HB   H  -2.320  -4.782  0.282 1.00 . A A . 719 ILE HB   1 1 
       13  9538 1 1 24 ILE HD11 H  -0.844  -6.324 -3.427 1.00 . A A . 719 ILE HD11 1 1 
       13  9539 1 1 24 ILE HD12 H  -0.232  -4.758 -2.892 1.00 . A A . 719 ILE HD12 1 1 
       13  9540 1 1 24 ILE HD13 H  -1.893  -4.905 -3.463 1.00 . A A . 719 ILE HD13 1 1 
       13  9541 1 1 24 ILE HG12 H  -0.720  -6.170 -0.997 1.00 . A A . 719 ILE HG12 1 1 
       13  9542 1 1 24 ILE HG13 H  -2.385  -6.394 -1.543 1.00 . A A . 719 ILE HG13 1 1 
       13  9543 1 1 24 ILE HG21 H  -3.896  -4.320 -1.558 1.00 . A A . 719 ILE HG21 1 1 
       13  9544 1 1 24 ILE HG22 H  -2.669  -3.342 -2.363 1.00 . A A . 719 ILE HG22 1 1 
       13  9545 1 1 24 ILE HG23 H  -3.332  -2.824 -0.812 1.00 . A A . 719 ILE HG23 1 1 
       13  9546 1 1 24 ILE N    N   0.454  -4.328 -0.074 1.00 . A A . 719 ILE N    1 1 
       13  9547 1 1 24 ILE O    O  -1.544  -1.396  0.190 1.00 . A A . 719 ILE O    1 1 
       13  9548 1 1 25 THR C    C  -2.367  -1.465  3.169 1.00 . A A . 720 THR C    1 1 
       13  9549 1 1 25 THR CA   C  -0.852  -1.710  2.877 1.00 . A A . 720 THR CA   1 1 
       13  9550 1 1 25 THR CB   C  -0.100  -0.364  2.535 1.00 . A A . 720 THR CB   1 1 
       13  9551 1 1 25 THR CG2  C  -0.034   0.559  3.749 1.00 . A A . 720 THR CG2  1 1 
       13  9552 1 1 25 THR H    H  -0.306  -3.572  2.059 1.00 . A A . 720 THR H    1 1 
       13  9553 1 1 25 THR HA   H  -0.411  -2.139  3.767 1.00 . A A . 720 THR HA   1 1 
       13  9554 1 1 25 THR HB   H  -0.611   0.132  1.722 1.00 . A A . 720 THR HB   1 1 
       13  9555 1 1 25 THR HG1  H   1.268  -0.742  1.167 1.00 . A A . 720 THR HG1  1 1 
       13  9556 1 1 25 THR HG21 H   0.493   0.062  4.552 1.00 . A A . 720 THR HG21 1 1 
       13  9557 1 1 25 THR HG22 H  -1.035   0.803  4.072 1.00 . A A . 720 THR HG22 1 1 
       13  9558 1 1 25 THR HG23 H   0.492   1.464  3.484 1.00 . A A . 720 THR HG23 1 1 
       13  9559 1 1 25 THR N    N  -0.679  -2.696  1.808 1.00 . A A . 720 THR N    1 1 
       13  9560 1 1 25 THR O    O  -2.767  -0.419  3.682 1.00 . A A . 720 THR O    1 1 
       13  9561 1 1 25 THR OG1  O   1.248  -0.678  2.135 1.00 . A A . 720 THR OG1  1 1 
       13  9562 1 1 26 ILE C    C  -4.963  -3.531  4.041 1.00 . A A . 721 ILE C    1 1 
       13  9563 1 1 26 ILE CA   C  -4.584  -2.389  3.165 1.00 . A A . 721 ILE CA   1 1 
       13  9564 1 1 26 ILE CB   C  -5.497  -2.366  1.906 1.00 . A A . 721 ILE CB   1 1 
       13  9565 1 1 26 ILE CD1  C  -6.353  -3.781 -0.043 1.00 . A A . 721 ILE CD1  1 1 
       13  9566 1 1 26 ILE CG1  C  -5.329  -3.641  1.070 1.00 . A A . 721 ILE CG1  1 1 
       13  9567 1 1 26 ILE CG2  C  -5.227  -1.120  1.062 1.00 . A A . 721 ILE CG2  1 1 
       13  9568 1 1 26 ILE H    H  -2.830  -3.261  2.428 1.00 . A A . 721 ILE H    1 1 
       13  9569 1 1 26 ILE HA   H  -4.745  -1.475  3.719 1.00 . A A . 721 ILE HA   1 1 
       13  9570 1 1 26 ILE HB   H  -6.518  -2.307  2.254 1.00 . A A . 721 ILE HB   1 1 
       13  9571 1 1 26 ILE HD11 H  -7.344  -3.797  0.387 1.00 . A A . 721 ILE HD11 1 1 
       13  9572 1 1 26 ILE HD12 H  -6.177  -4.699 -0.582 1.00 . A A . 721 ILE HD12 1 1 
       13  9573 1 1 26 ILE HD13 H  -6.267  -2.943 -0.719 1.00 . A A . 721 ILE HD13 1 1 
       13  9574 1 1 26 ILE HG12 H  -4.355  -3.591  0.604 1.00 . A A . 721 ILE HG12 1 1 
       13  9575 1 1 26 ILE HG13 H  -5.363  -4.528  1.695 1.00 . A A . 721 ILE HG13 1 1 
       13  9576 1 1 26 ILE HG21 H  -4.195  -1.120  0.743 1.00 . A A . 721 ILE HG21 1 1 
       13  9577 1 1 26 ILE HG22 H  -5.420  -0.237  1.654 1.00 . A A . 721 ILE HG22 1 1 
       13  9578 1 1 26 ILE HG23 H  -5.875  -1.124  0.198 1.00 . A A . 721 ILE HG23 1 1 
       13  9579 1 1 26 ILE N    N  -3.184  -2.456  2.858 1.00 . A A . 721 ILE N    1 1 
       13  9580 1 1 26 ILE O    O  -5.767  -3.393  4.908 1.00 . A A . 721 ILE O    1 1 
       13  9581 1 1 27 HIS C    C  -3.389  -6.096  5.477 1.00 . A A . 722 HIS C    1 1 
       13  9582 1 1 27 HIS CA   C  -4.584  -5.817  4.663 1.00 . A A . 722 HIS CA   1 1 
       13  9583 1 1 27 HIS CB   C  -4.992  -7.039  3.872 1.00 . A A . 722 HIS CB   1 1 
       13  9584 1 1 27 HIS CD2  C  -7.526  -7.266  4.070 1.00 . A A . 722 HIS CD2  1 1 
       13  9585 1 1 27 HIS CE1  C  -8.065  -6.701  2.041 1.00 . A A . 722 HIS CE1  1 1 
       13  9586 1 1 27 HIS CG   C  -6.393  -7.000  3.418 1.00 . A A . 722 HIS CG   1 1 
       13  9587 1 1 27 HIS H    H  -3.747  -4.771  3.033 1.00 . A A . 722 HIS H    1 1 
       13  9588 1 1 27 HIS HA   H  -5.390  -5.560  5.334 1.00 . A A . 722 HIS HA   1 1 
       13  9589 1 1 27 HIS HB2  H  -4.374  -7.128  2.994 1.00 . A A . 722 HIS HB2  1 1 
       13  9590 1 1 27 HIS HB3  H  -4.864  -7.912  4.494 1.00 . A A . 722 HIS HB3  1 1 
       13  9591 1 1 27 HIS HD1  H  -6.141  -6.417  1.412 1.00 . A A . 722 HIS HD1  1 1 
       13  9592 1 1 27 HIS HD2  H  -7.579  -7.584  5.100 1.00 . A A . 722 HIS HD2  1 1 
       13  9593 1 1 27 HIS HE1  H  -8.636  -6.474  1.152 1.00 . A A . 722 HIS HE1  1 1 
       13  9594 1 1 27 HIS HE2  H  -9.453  -7.468  3.304 1.00 . A A . 722 HIS HE2  1 1 
       13  9595 1 1 27 HIS N    N  -4.363  -4.671  3.807 1.00 . A A . 722 HIS N    1 1 
       13  9596 1 1 27 HIS ND1  N  -6.762  -6.652  2.148 1.00 . A A . 722 HIS ND1  1 1 
       13  9597 1 1 27 HIS NE2  N  -8.554  -7.073  3.195 1.00 . A A . 722 HIS NE2  1 1 
       13  9598 1 1 27 HIS O    O  -3.419  -6.921  6.346 1.00 . A A . 722 HIS O    1 1 
       13  9599 1 1 28 ASP C    C  -1.256  -5.365  7.433 1.00 . A A . 723 ASP C    1 1 
       13  9600 1 1 28 ASP CA   C  -1.050  -5.478  5.928 1.00 . A A . 723 ASP CA   1 1 
       13  9601 1 1 28 ASP CB   C  -0.060  -4.394  5.456 1.00 . A A . 723 ASP CB   1 1 
       13  9602 1 1 28 ASP CG   C   0.539  -4.656  4.068 1.00 . A A . 723 ASP CG   1 1 
       13  9603 1 1 28 ASP H    H  -2.435  -4.709  4.486 1.00 . A A . 723 ASP H    1 1 
       13  9604 1 1 28 ASP HA   H  -0.635  -6.450  5.703 1.00 . A A . 723 ASP HA   1 1 
       13  9605 1 1 28 ASP HB2  H  -0.572  -3.443  5.423 1.00 . A A . 723 ASP HB2  1 1 
       13  9606 1 1 28 ASP HB3  H   0.746  -4.328  6.171 1.00 . A A . 723 ASP HB3  1 1 
       13  9607 1 1 28 ASP N    N  -2.332  -5.357  5.207 1.00 . A A . 723 ASP N    1 1 
       13  9608 1 1 28 ASP O    O  -0.481  -5.913  8.230 1.00 . A A . 723 ASP O    1 1 
       13  9609 1 1 28 ASP OD1  O  -0.213  -4.963  3.130 1.00 . A A . 723 ASP OD1  1 1 
       13  9610 1 1 28 ASP OD2  O   1.775  -4.519  3.922 1.00 . A A . 723 ASP OD2  1 1 
       13  9611 1 1 29 ARG C    C  -3.985  -5.166  9.468 1.00 . A A . 724 ARG C    1 1 
       13  9612 1 1 29 ARG CA   C  -2.646  -4.497  9.172 1.00 . A A . 724 ARG CA   1 1 
       13  9613 1 1 29 ARG CB   C  -2.757  -3.017  9.495 1.00 . A A . 724 ARG CB   1 1 
       13  9614 1 1 29 ARG CD   C  -2.448  -3.336 11.937 1.00 . A A . 724 ARG CD   1 1 
       13  9615 1 1 29 ARG CG   C  -3.302  -2.721 10.884 1.00 . A A . 724 ARG CG   1 1 
       13  9616 1 1 29 ARG CZ   C  -2.276  -2.545 14.299 1.00 . A A . 724 ARG CZ   1 1 
       13  9617 1 1 29 ARG H    H  -2.793  -4.191  7.108 1.00 . A A . 724 ARG H    1 1 
       13  9618 1 1 29 ARG HA   H  -1.874  -4.923  9.807 1.00 . A A . 724 ARG HA   1 1 
       13  9619 1 1 29 ARG HB2  H  -1.784  -2.590  9.350 1.00 . A A . 724 ARG HB2  1 1 
       13  9620 1 1 29 ARG HB3  H  -3.416  -2.578  8.760 1.00 . A A . 724 ARG HB3  1 1 
       13  9621 1 1 29 ARG HD2  H  -2.528  -4.392 11.714 1.00 . A A . 724 ARG HD2  1 1 
       13  9622 1 1 29 ARG HD3  H  -1.428  -2.997 11.847 1.00 . A A . 724 ARG HD3  1 1 
       13  9623 1 1 29 ARG HE   H  -3.891  -3.441 13.446 1.00 . A A . 724 ARG HE   1 1 
       13  9624 1 1 29 ARG HG2  H  -3.399  -1.662 11.065 1.00 . A A . 724 ARG HG2  1 1 
       13  9625 1 1 29 ARG HG3  H  -4.267  -3.207 10.919 1.00 . A A . 724 ARG HG3  1 1 
       13  9626 1 1 29 ARG HH11 H  -0.630  -1.984 13.167 1.00 . A A . 724 ARG HH11 1 1 
       13  9627 1 1 29 ARG HH12 H  -0.558  -1.608 14.838 1.00 . A A . 724 ARG HH12 1 1 
       13  9628 1 1 29 ARG HH21 H  -3.704  -2.880 15.710 1.00 . A A . 724 ARG HH21 1 1 
       13  9629 1 1 29 ARG HH22 H  -2.331  -2.087 16.310 1.00 . A A . 724 ARG HH22 1 1 
       13  9630 1 1 29 ARG N    N  -2.278  -4.652  7.806 1.00 . A A . 724 ARG N    1 1 
       13  9631 1 1 29 ARG NE   N  -2.974  -3.107 13.292 1.00 . A A . 724 ARG NE   1 1 
       13  9632 1 1 29 ARG NH1  N  -1.077  -2.009 14.072 1.00 . A A . 724 ARG NH1  1 1 
       13  9633 1 1 29 ARG NH2  N  -2.796  -2.496 15.516 1.00 . A A . 724 ARG NH2  1 1 
       13  9634 1 1 29 ARG O    O  -4.228  -5.599 10.590 1.00 . A A . 724 ARG O    1 1 
       13  9635 1 1 30 LYS C    C  -6.416  -7.055  9.161 1.00 . A A . 725 LYS C    1 1 
       13  9636 1 1 30 LYS CA   C  -6.232  -5.623  8.737 1.00 . A A . 725 LYS CA   1 1 
       13  9637 1 1 30 LYS CB   C  -7.175  -5.231  7.599 1.00 . A A . 725 LYS CB   1 1 
       13  9638 1 1 30 LYS CD   C  -8.400  -3.369  6.394 1.00 . A A . 725 LYS CD   1 1 
       13  9639 1 1 30 LYS CE   C  -9.785  -3.870  6.731 1.00 . A A . 725 LYS CE   1 1 
       13  9640 1 1 30 LYS CG   C  -7.383  -3.727  7.478 1.00 . A A . 725 LYS CG   1 1 
       13  9641 1 1 30 LYS H    H  -4.514  -5.164  7.546 1.00 . A A . 725 LYS H    1 1 
       13  9642 1 1 30 LYS HA   H  -6.442  -5.001  9.596 1.00 . A A . 725 LYS HA   1 1 
       13  9643 1 1 30 LYS HB2  H  -6.767  -5.595  6.668 1.00 . A A . 725 LYS HB2  1 1 
       13  9644 1 1 30 LYS HB3  H  -8.137  -5.692  7.764 1.00 . A A . 725 LYS HB3  1 1 
       13  9645 1 1 30 LYS HD2  H  -8.438  -2.295  6.284 1.00 . A A . 725 LYS HD2  1 1 
       13  9646 1 1 30 LYS HD3  H  -8.082  -3.808  5.458 1.00 . A A . 725 LYS HD3  1 1 
       13  9647 1 1 30 LYS HE2  H  -9.758  -4.949  6.765 1.00 . A A . 725 LYS HE2  1 1 
       13  9648 1 1 30 LYS HE3  H -10.068  -3.489  7.701 1.00 . A A . 725 LYS HE3  1 1 
       13  9649 1 1 30 LYS HG2  H  -7.738  -3.346  8.423 1.00 . A A . 725 LYS HG2  1 1 
       13  9650 1 1 30 LYS HG3  H  -6.437  -3.265  7.238 1.00 . A A . 725 LYS HG3  1 1 
       13  9651 1 1 30 LYS HZ1  H -10.848  -2.399  5.705 1.00 . A A . 725 LYS HZ1  1 1 
       13  9652 1 1 30 LYS HZ2  H -11.730  -3.810  5.939 1.00 . A A . 725 LYS HZ2  1 1 
       13  9653 1 1 30 LYS HZ3  H -10.524  -3.765  4.768 1.00 . A A . 725 LYS HZ3  1 1 
       13  9654 1 1 30 LYS N    N  -4.835  -5.277  8.467 1.00 . A A . 725 LYS N    1 1 
       13  9655 1 1 30 LYS NZ   N -10.780  -3.441  5.725 1.00 . A A . 725 LYS NZ   1 1 
       13  9656 1 1 30 LYS O    O  -7.438  -7.403  9.759 1.00 . A A . 725 LYS O    1 1 
       13  9657 1 1 31 GLU C    C  -5.541  -9.233 10.880 1.00 . A A . 726 GLU C    1 1 
       13  9658 1 1 31 GLU CA   C  -5.425  -9.275  9.382 1.00 . A A . 726 GLU CA   1 1 
       13  9659 1 1 31 GLU CB   C  -4.096  -9.972  9.057 1.00 . A A . 726 GLU CB   1 1 
       13  9660 1 1 31 GLU CD   C  -3.903 -10.084  6.538 1.00 . A A . 726 GLU CD   1 1 
       13  9661 1 1 31 GLU CG   C  -3.383  -9.487  7.827 1.00 . A A . 726 GLU CG   1 1 
       13  9662 1 1 31 GLU H    H  -4.739  -7.512  8.293 1.00 . A A . 726 GLU H    1 1 
       13  9663 1 1 31 GLU HA   H  -6.258  -9.828  8.978 1.00 . A A . 726 GLU HA   1 1 
       13  9664 1 1 31 GLU HB2  H  -3.427  -9.837  9.893 1.00 . A A . 726 GLU HB2  1 1 
       13  9665 1 1 31 GLU HB3  H  -4.288 -11.031  8.947 1.00 . A A . 726 GLU HB3  1 1 
       13  9666 1 1 31 GLU HG2  H  -3.363  -8.410  7.772 1.00 . A A . 726 GLU HG2  1 1 
       13  9667 1 1 31 GLU HG3  H  -2.359  -9.782  7.973 1.00 . A A . 726 GLU HG3  1 1 
       13  9668 1 1 31 GLU N    N  -5.437  -7.880  8.873 1.00 . A A . 726 GLU N    1 1 
       13  9669 1 1 31 GLU O    O  -6.241  -9.996 11.480 1.00 . A A . 726 GLU O    1 1 
       13  9670 1 1 31 GLU OE1  O  -4.988  -9.656  6.057 1.00 . A A . 726 GLU OE1  1 1 
       13  9671 1 1 31 GLU OE2  O  -3.212 -10.994  5.977 1.00 . A A . 726 GLU OE2  1 1 
       13  9672 1 1 32 PHE C    C  -5.902  -7.339 13.420 1.00 . A A . 727 PHE C    1 1 
       13  9673 1 1 32 PHE CA   C  -4.749  -8.159 12.883 1.00 . A A . 727 PHE CA   1 1 
       13  9674 1 1 32 PHE CB   C  -3.449  -7.477 13.240 1.00 . A A . 727 PHE CB   1 1 
       13  9675 1 1 32 PHE CD1  C  -1.842  -7.538 11.310 1.00 . A A . 727 PHE CD1  1 1 
       13  9676 1 1 32 PHE CD2  C  -1.515  -9.061 13.116 1.00 . A A . 727 PHE CD2  1 1 
       13  9677 1 1 32 PHE CE1  C  -0.743  -8.041 10.674 1.00 . A A . 727 PHE CE1  1 1 
       13  9678 1 1 32 PHE CE2  C  -0.408  -9.572 12.479 1.00 . A A . 727 PHE CE2  1 1 
       13  9679 1 1 32 PHE CG   C  -2.246  -8.042 12.545 1.00 . A A . 727 PHE CG   1 1 
       13  9680 1 1 32 PHE CZ   C  -0.021  -9.060 11.254 1.00 . A A . 727 PHE CZ   1 1 
       13  9681 1 1 32 PHE H    H  -4.362  -7.685 10.857 1.00 . A A . 727 PHE H    1 1 
       13  9682 1 1 32 PHE HA   H  -4.766  -9.141 13.335 1.00 . A A . 727 PHE HA   1 1 
       13  9683 1 1 32 PHE HB2  H  -3.523  -6.428 12.993 1.00 . A A . 727 PHE HB2  1 1 
       13  9684 1 1 32 PHE HB3  H  -3.319  -7.589 14.303 1.00 . A A . 727 PHE HB3  1 1 
       13  9685 1 1 32 PHE HD1  H  -2.404  -6.740 10.839 1.00 . A A . 727 PHE HD1  1 1 
       13  9686 1 1 32 PHE HD2  H  -1.817  -9.460 14.073 1.00 . A A . 727 PHE HD2  1 1 
       13  9687 1 1 32 PHE HE1  H  -0.459  -7.626  9.719 1.00 . A A . 727 PHE HE1  1 1 
       13  9688 1 1 32 PHE HE2  H   0.158 -10.372 12.933 1.00 . A A . 727 PHE HE2  1 1 
       13  9689 1 1 32 PHE HZ   H   0.848  -9.460 10.752 1.00 . A A . 727 PHE HZ   1 1 
       13  9690 1 1 32 PHE N    N  -4.842  -8.303 11.453 1.00 . A A . 727 PHE N    1 1 
       13  9691 1 1 32 PHE O    O  -5.939  -6.997 14.595 1.00 . A A . 727 PHE O    1 1 
       13  9692 1 1 33 ALA C    C  -9.146  -7.180 13.180 1.00 . A A . 728 ALA C    1 1 
       13  9693 1 1 33 ALA CA   C  -7.952  -6.271 12.963 1.00 . A A . 728 ALA CA   1 1 
       13  9694 1 1 33 ALA CB   C  -8.263  -5.196 11.935 1.00 . A A . 728 ALA CB   1 1 
       13  9695 1 1 33 ALA H    H  -6.673  -7.337 11.659 1.00 . A A . 728 ALA H    1 1 
       13  9696 1 1 33 ALA HA   H  -7.718  -5.785 13.897 1.00 . A A . 728 ALA HA   1 1 
       13  9697 1 1 33 ALA HB1  H  -9.089  -4.594 12.283 1.00 . A A . 728 ALA HB1  1 1 
       13  9698 1 1 33 ALA HB2  H  -8.524  -5.658 10.994 1.00 . A A . 728 ALA HB2  1 1 
       13  9699 1 1 33 ALA HB3  H  -7.394  -4.570 11.796 1.00 . A A . 728 ALA HB3  1 1 
       13  9700 1 1 33 ALA N    N  -6.808  -7.025 12.576 1.00 . A A . 728 ALA N    1 1 
       13  9701 1 1 33 ALA O    O  -9.854  -7.059 14.186 1.00 . A A . 728 ALA O    1 1 
       13  9702 1 1 34 LYS C    C -10.075 -10.436 12.430 1.00 . A A . 729 LYS C    1 1 
       13  9703 1 1 34 LYS CA   C -10.517  -9.009 12.382 1.00 . A A . 729 LYS CA   1 1 
       13  9704 1 1 34 LYS CB   C -11.549  -8.824 11.257 1.00 . A A . 729 LYS CB   1 1 
       13  9705 1 1 34 LYS CD   C -11.234  -6.501 10.387 1.00 . A A . 729 LYS CD   1 1 
       13  9706 1 1 34 LYS CE   C -11.814  -5.129 10.306 1.00 . A A . 729 LYS CE   1 1 
       13  9707 1 1 34 LYS CG   C -12.145  -7.437 11.147 1.00 . A A . 729 LYS CG   1 1 
       13  9708 1 1 34 LYS H    H  -8.788  -8.178 11.460 1.00 . A A . 729 LYS H    1 1 
       13  9709 1 1 34 LYS HA   H -10.981  -8.771 13.329 1.00 . A A . 729 LYS HA   1 1 
       13  9710 1 1 34 LYS HB2  H -11.074  -9.053 10.314 1.00 . A A . 729 LYS HB2  1 1 
       13  9711 1 1 34 LYS HB3  H -12.351  -9.529 11.417 1.00 . A A . 729 LYS HB3  1 1 
       13  9712 1 1 34 LYS HD2  H -10.282  -6.451 10.894 1.00 . A A . 729 LYS HD2  1 1 
       13  9713 1 1 34 LYS HD3  H -11.091  -6.889  9.390 1.00 . A A . 729 LYS HD3  1 1 
       13  9714 1 1 34 LYS HE2  H -11.924  -4.777 11.319 1.00 . A A . 729 LYS HE2  1 1 
       13  9715 1 1 34 LYS HE3  H -11.101  -4.519  9.774 1.00 . A A . 729 LYS HE3  1 1 
       13  9716 1 1 34 LYS HG2  H -13.089  -7.500 10.628 1.00 . A A . 729 LYS HG2  1 1 
       13  9717 1 1 34 LYS HG3  H -12.304  -7.046 12.141 1.00 . A A . 729 LYS HG3  1 1 
       13  9718 1 1 34 LYS HZ1  H -13.816  -5.748 10.065 1.00 . A A . 729 LYS HZ1  1 1 
       13  9719 1 1 34 LYS HZ2  H -13.007  -5.470  8.629 1.00 . A A . 729 LYS HZ2  1 1 
       13  9720 1 1 34 LYS HZ3  H -13.520  -4.158  9.560 1.00 . A A . 729 LYS HZ3  1 1 
       13  9721 1 1 34 LYS N    N  -9.379  -8.099 12.249 1.00 . A A . 729 LYS N    1 1 
       13  9722 1 1 34 LYS NZ   N -13.121  -5.121  9.606 1.00 . A A . 729 LYS NZ   1 1 
       13  9723 1 1 34 LYS O    O -10.750 -11.277 13.023 1.00 . A A . 729 LYS O    1 1 
       13  9724 1 1 35 PHE C    C  -9.302 -12.950 10.966 1.00 . A A . 730 PHE C    1 1 
       13  9725 1 1 35 PHE CA   C  -8.367 -12.062 11.741 1.00 . A A . 730 PHE CA   1 1 
       13  9726 1 1 35 PHE CB   C  -8.101 -12.630 13.145 1.00 . A A . 730 PHE CB   1 1 
       13  9727 1 1 35 PHE CD1  C  -8.001 -10.711 14.731 1.00 . A A . 730 PHE CD1  1 1 
       13  9728 1 1 35 PHE CD2  C  -5.973 -11.815 14.194 1.00 . A A . 730 PHE CD2  1 1 
       13  9729 1 1 35 PHE CE1  C  -7.346  -9.857 15.537 1.00 . A A . 730 PHE CE1  1 1 
       13  9730 1 1 35 PHE CE2  C  -5.289 -10.950 15.016 1.00 . A A . 730 PHE CE2  1 1 
       13  9731 1 1 35 PHE CG   C  -7.339 -11.701 14.045 1.00 . A A . 730 PHE CG   1 1 
       13  9732 1 1 35 PHE CZ   C  -5.978  -9.963 15.693 1.00 . A A . 730 PHE CZ   1 1 
       13  9733 1 1 35 PHE H    H  -8.415 -10.011 11.368 1.00 . A A . 730 PHE H    1 1 
       13  9734 1 1 35 PHE HA   H  -7.433 -11.995 11.201 1.00 . A A . 730 PHE HA   1 1 
       13  9735 1 1 35 PHE HB2  H  -9.028 -12.872 13.636 1.00 . A A . 730 PHE HB2  1 1 
       13  9736 1 1 35 PHE HB3  H  -7.498 -13.503 12.979 1.00 . A A . 730 PHE HB3  1 1 
       13  9737 1 1 35 PHE HD1  H  -9.072 -10.624 14.610 1.00 . A A . 730 PHE HD1  1 1 
       13  9738 1 1 35 PHE HD2  H  -5.445 -12.590 13.658 1.00 . A A . 730 PHE HD2  1 1 
       13  9739 1 1 35 PHE HE1  H  -7.956  -9.111 16.020 1.00 . A A . 730 PHE HE1  1 1 
       13  9740 1 1 35 PHE HE2  H  -4.221 -11.041 15.126 1.00 . A A . 730 PHE HE2  1 1 
       13  9741 1 1 35 PHE HZ   H  -5.450  -9.279 16.339 1.00 . A A . 730 PHE HZ   1 1 
       13  9742 1 1 35 PHE N    N  -8.927 -10.713 11.813 1.00 . A A . 730 PHE N    1 1 
       13  9743 1 1 35 PHE O    O  -9.480 -14.127 11.275 1.00 . A A . 730 PHE O    1 1 
       13  9744 1 1 36 GLU C    C -10.469 -12.954  7.650 1.00 . A A . 731 GLU C    1 1 
       13  9745 1 1 36 GLU CA   C -10.866 -13.060  9.119 1.00 . A A . 731 GLU CA   1 1 
       13  9746 1 1 36 GLU CB   C -12.231 -12.443  9.299 1.00 . A A . 731 GLU CB   1 1 
       13  9747 1 1 36 GLU CD   C -14.006 -11.688 10.873 1.00 . A A . 731 GLU CD   1 1 
       13  9748 1 1 36 GLU CG   C -12.681 -12.354 10.730 1.00 . A A . 731 GLU CG   1 1 
       13  9749 1 1 36 GLU H    H  -9.669 -11.417  9.851 1.00 . A A . 731 GLU H    1 1 
       13  9750 1 1 36 GLU HA   H -10.911 -14.098  9.416 1.00 . A A . 731 GLU HA   1 1 
       13  9751 1 1 36 GLU HB2  H -12.204 -11.444  8.887 1.00 . A A . 731 GLU HB2  1 1 
       13  9752 1 1 36 GLU HB3  H -12.934 -13.036  8.742 1.00 . A A . 731 GLU HB3  1 1 
       13  9753 1 1 36 GLU HG2  H -12.729 -13.350 11.139 1.00 . A A . 731 GLU HG2  1 1 
       13  9754 1 1 36 GLU HG3  H -11.943 -11.789 11.281 1.00 . A A . 731 GLU HG3  1 1 
       13  9755 1 1 36 GLU N    N  -9.906 -12.370  9.969 1.00 . A A . 731 GLU N    1 1 
       13  9756 1 1 36 GLU O    O -10.992 -13.689  6.787 1.00 . A A . 731 GLU O    1 1 
       13  9757 1 1 36 GLU OE1  O -14.222 -10.627 10.231 1.00 . A A . 731 GLU OE1  1 1 
       13  9758 1 1 36 GLU OE2  O -14.851 -12.200 11.632 1.00 . A A . 731 GLU OE2  1 1 
       13  9759 1 1 37 GLU C    C  -7.938 -12.572  5.559 1.00 . A A . 732 GLU C    1 1 
       13  9760 1 1 37 GLU CA   C  -9.180 -11.776  6.014 1.00 . A A . 732 GLU CA   1 1 
       13  9761 1 1 37 GLU CB   C  -9.021 -10.242  5.754 1.00 . A A . 732 GLU CB   1 1 
       13  9762 1 1 37 GLU CD   C  -9.341  -9.291  8.107 1.00 . A A . 732 GLU CD   1 1 
       13  9763 1 1 37 GLU CG   C  -8.402  -9.432  6.917 1.00 . A A . 732 GLU CG   1 1 
       13  9764 1 1 37 GLU H    H  -9.188 -11.564  8.124 1.00 . A A . 732 GLU H    1 1 
       13  9765 1 1 37 GLU HA   H  -9.996 -12.125  5.400 1.00 . A A . 732 GLU HA   1 1 
       13  9766 1 1 37 GLU HB2  H  -8.393 -10.104  4.889 1.00 . A A . 732 GLU HB2  1 1 
       13  9767 1 1 37 GLU HB3  H  -9.996  -9.831  5.538 1.00 . A A . 732 GLU HB3  1 1 
       13  9768 1 1 37 GLU HG2  H  -7.503  -9.933  7.248 1.00 . A A . 732 GLU HG2  1 1 
       13  9769 1 1 37 GLU HG3  H  -8.144  -8.447  6.556 1.00 . A A . 732 GLU HG3  1 1 
       13  9770 1 1 37 GLU N    N  -9.581 -12.059  7.370 1.00 . A A . 732 GLU N    1 1 
       13  9771 1 1 37 GLU O    O  -8.078 -13.710  5.061 1.00 . A A . 732 GLU O    1 1 
       13  9772 1 1 37 GLU OE1  O -10.335  -8.549  7.997 1.00 . A A . 732 GLU OE1  1 1 
       13  9773 1 1 37 GLU OE2  O  -9.103  -9.938  9.128 1.00 . A A . 732 GLU OE2  1 1 
       13  9774 1 1 38 GLU C    C  -5.393 -12.654  3.753 1.00 . A A . 733 GLU C    1 1 
       13  9775 1 1 38 GLU CA   C  -5.458 -12.575  5.257 1.00 . A A . 733 GLU CA   1 1 
       13  9776 1 1 38 GLU CB   C  -5.191 -13.935  5.805 1.00 . A A . 733 GLU CB   1 1 
       13  9777 1 1 38 GLU CD   C  -4.913 -15.552  7.744 1.00 . A A . 733 GLU CD   1 1 
       13  9778 1 1 38 GLU CG   C  -5.131 -14.069  7.310 1.00 . A A . 733 GLU CG   1 1 
       13  9779 1 1 38 GLU H    H  -6.589 -11.101  6.178 1.00 . A A . 733 GLU H    1 1 
       13  9780 1 1 38 GLU HA   H  -4.655 -11.914  5.552 1.00 . A A . 733 GLU HA   1 1 
       13  9781 1 1 38 GLU HB2  H  -5.874 -14.615  5.338 1.00 . A A . 733 GLU HB2  1 1 
       13  9782 1 1 38 GLU HB3  H  -4.197 -14.079  5.401 1.00 . A A . 733 GLU HB3  1 1 
       13  9783 1 1 38 GLU HG2  H  -4.292 -13.467  7.635 1.00 . A A . 733 GLU HG2  1 1 
       13  9784 1 1 38 GLU HG3  H  -6.047 -13.694  7.740 1.00 . A A . 733 GLU HG3  1 1 
       13  9785 1 1 38 GLU N    N  -6.726 -11.976  5.733 1.00 . A A . 733 GLU N    1 1 
       13  9786 1 1 38 GLU O    O  -5.964 -13.557  3.136 1.00 . A A . 733 GLU O    1 1 
       13  9787 1 1 38 GLU OE1  O  -4.964 -16.469  6.855 1.00 . A A . 733 GLU OE1  1 1 
       13  9788 1 1 38 GLU OE2  O  -4.715 -15.803  8.937 1.00 . A A . 733 GLU OE2  1 1 
       13  9789 1 1 39 ARG C    C  -3.075 -12.533  1.606 1.00 . A A . 734 ARG C    1 1 
       13  9790 1 1 39 ARG CA   C  -4.398 -11.831  1.765 1.00 . A A . 734 ARG CA   1 1 
       13  9791 1 1 39 ARG CB   C  -4.356 -10.471  1.129 1.00 . A A . 734 ARG CB   1 1 
       13  9792 1 1 39 ARG CD   C  -6.836 -10.463  1.034 1.00 . A A . 734 ARG CD   1 1 
       13  9793 1 1 39 ARG CG   C  -5.589  -9.675  1.382 1.00 . A A . 734 ARG CG   1 1 
       13  9794 1 1 39 ARG CZ   C  -7.781 -11.551 -1.006 1.00 . A A . 734 ARG CZ   1 1 
       13  9795 1 1 39 ARG H    H  -4.529 -10.979  3.755 1.00 . A A . 734 ARG H    1 1 
       13  9796 1 1 39 ARG HA   H  -5.161 -12.428  1.287 1.00 . A A . 734 ARG HA   1 1 
       13  9797 1 1 39 ARG HB2  H  -3.508  -9.927  1.518 1.00 . A A . 734 ARG HB2  1 1 
       13  9798 1 1 39 ARG HB3  H  -4.240 -10.586  0.061 1.00 . A A . 734 ARG HB3  1 1 
       13  9799 1 1 39 ARG HD2  H  -6.696 -11.448  1.463 1.00 . A A . 734 ARG HD2  1 1 
       13  9800 1 1 39 ARG HD3  H  -7.660  -9.977  1.522 1.00 . A A . 734 ARG HD3  1 1 
       13  9801 1 1 39 ARG HE   H  -6.627  -9.896 -0.988 1.00 . A A . 734 ARG HE   1 1 
       13  9802 1 1 39 ARG HG2  H  -5.619  -9.418  2.431 1.00 . A A . 734 ARG HG2  1 1 
       13  9803 1 1 39 ARG HG3  H  -5.560  -8.774  0.790 1.00 . A A . 734 ARG HG3  1 1 
       13  9804 1 1 39 ARG HH11 H  -8.266 -12.551  0.730 1.00 . A A . 734 ARG HH11 1 1 
       13  9805 1 1 39 ARG HH12 H  -8.902 -13.241 -0.675 1.00 . A A . 734 ARG HH12 1 1 
       13  9806 1 1 39 ARG HH21 H  -7.508 -10.846 -2.891 1.00 . A A . 734 ARG HH21 1 1 
       13  9807 1 1 39 ARG HH22 H  -8.482 -12.251 -2.793 1.00 . A A . 734 ARG HH22 1 1 
       13  9808 1 1 39 ARG N    N  -4.739 -11.737  3.174 1.00 . A A . 734 ARG N    1 1 
       13  9809 1 1 39 ARG NE   N  -7.047 -10.584 -0.417 1.00 . A A . 734 ARG NE   1 1 
       13  9810 1 1 39 ARG NH1  N  -8.348 -12.501 -0.275 1.00 . A A . 734 ARG NH1  1 1 
       13  9811 1 1 39 ARG NH2  N  -7.934 -11.556 -2.320 1.00 . A A . 734 ARG NH2  1 1 
       13  9812 1 1 39 ARG O    O  -2.943 -13.464  0.816 1.00 . A A . 734 ARG O    1 1 
       13  9813 1 1 40 ALA C    C  -0.673 -13.468  3.760 1.00 . A A . 735 ALA C    1 1 
       13  9814 1 1 40 ALA CA   C  -0.815 -12.758  2.429 1.00 . A A . 735 ALA CA   1 1 
       13  9815 1 1 40 ALA CB   C   0.313 -11.782  2.213 1.00 . A A . 735 ALA CB   1 1 
       13  9816 1 1 40 ALA H    H  -2.246 -11.286  2.909 1.00 . A A . 735 ALA H    1 1 
       13  9817 1 1 40 ALA HA   H  -0.797 -13.499  1.643 1.00 . A A . 735 ALA HA   1 1 
       13  9818 1 1 40 ALA HB1  H   0.186 -11.293  1.258 1.00 . A A . 735 ALA HB1  1 1 
       13  9819 1 1 40 ALA HB2  H   1.256 -12.309  2.227 1.00 . A A . 735 ALA HB2  1 1 
       13  9820 1 1 40 ALA HB3  H   0.304 -11.041  2.998 1.00 . A A . 735 ALA HB3  1 1 
       13  9821 1 1 40 ALA N    N  -2.097 -12.091  2.370 1.00 . A A . 735 ALA N    1 1 
       13  9822 1 1 40 ALA O    O   0.364 -14.077  4.056 1.00 . A A . 735 ALA O    1 1 
       13  9823 1 1 41 ARG C    C  -0.910 -13.592  6.876 1.00 . A A . 736 ARG C    1 1 
       13  9824 1 1 41 ARG CA   C  -1.871 -14.098  5.828 1.00 . A A . 736 ARG CA   1 1 
       13  9825 1 1 41 ARG CB   C  -1.712 -15.582  5.607 1.00 . A A . 736 ARG CB   1 1 
       13  9826 1 1 41 ARG CD   C  -2.170 -17.532  4.095 1.00 . A A . 736 ARG CD   1 1 
       13  9827 1 1 41 ARG CG   C  -2.508 -16.105  4.413 1.00 . A A . 736 ARG CG   1 1 
       13  9828 1 1 41 ARG CZ   C  -2.504 -19.761  5.086 1.00 . A A . 736 ARG CZ   1 1 
       13  9829 1 1 41 ARG H    H  -2.488 -12.783  4.345 1.00 . A A . 736 ARG H    1 1 
       13  9830 1 1 41 ARG HA   H  -2.870 -13.913  6.192 1.00 . A A . 736 ARG HA   1 1 
       13  9831 1 1 41 ARG HB2  H  -0.668 -15.845  5.523 1.00 . A A . 736 ARG HB2  1 1 
       13  9832 1 1 41 ARG HB3  H  -2.144 -15.974  6.510 1.00 . A A . 736 ARG HB3  1 1 
       13  9833 1 1 41 ARG HD2  H  -2.495 -17.751  3.089 1.00 . A A . 736 ARG HD2  1 1 
       13  9834 1 1 41 ARG HD3  H  -1.098 -17.659  4.156 1.00 . A A . 736 ARG HD3  1 1 
       13  9835 1 1 41 ARG HE   H  -3.524 -18.064  5.551 1.00 . A A . 736 ARG HE   1 1 
       13  9836 1 1 41 ARG HG2  H  -3.562 -16.043  4.640 1.00 . A A . 736 ARG HG2  1 1 
       13  9837 1 1 41 ARG HG3  H  -2.292 -15.485  3.555 1.00 . A A . 736 ARG HG3  1 1 
       13  9838 1 1 41 ARG HH11 H  -0.918 -19.690  3.778 1.00 . A A . 736 ARG HH11 1 1 
       13  9839 1 1 41 ARG HH12 H  -1.222 -21.229  4.424 1.00 . A A . 736 ARG HH12 1 1 
       13  9840 1 1 41 ARG HH21 H  -3.970 -20.165  6.402 1.00 . A A . 736 ARG HH21 1 1 
       13  9841 1 1 41 ARG HH22 H  -3.014 -21.541  5.941 1.00 . A A . 736 ARG HH22 1 1 
       13  9842 1 1 41 ARG N    N  -1.741 -13.371  4.575 1.00 . A A . 736 ARG N    1 1 
       13  9843 1 1 41 ARG NE   N  -2.807 -18.466  5.008 1.00 . A A . 736 ARG NE   1 1 
       13  9844 1 1 41 ARG NH1  N  -1.487 -20.257  4.384 1.00 . A A . 736 ARG NH1  1 1 
       13  9845 1 1 41 ARG NH2  N  -3.207 -20.550  5.867 1.00 . A A . 736 ARG NH2  1 1 
       13  9846 1 1 41 ARG O    O  -0.015 -14.318  7.323 1.00 . A A . 736 ARG O    1 1 
       13  9847 1 1 42 ALA C    C   1.252 -11.702  7.894 1.00 . A A . 737 ALA C    1 1 
       13  9848 1 1 42 ALA CA   C  -0.235 -11.622  8.256 1.00 . A A . 737 ALA CA   1 1 
       13  9849 1 1 42 ALA CB   C  -0.481 -12.171  9.649 1.00 . A A . 737 ALA CB   1 1 
       13  9850 1 1 42 ALA H    H  -1.857 -11.871  6.819 1.00 . A A . 737 ALA H    1 1 
       13  9851 1 1 42 ALA HA   H  -0.521 -10.580  8.238 1.00 . A A . 737 ALA HA   1 1 
       13  9852 1 1 42 ALA HB1  H  -0.172 -13.205  9.690 1.00 . A A . 737 ALA HB1  1 1 
       13  9853 1 1 42 ALA HB2  H  -1.533 -12.101  9.883 1.00 . A A . 737 ALA HB2  1 1 
       13  9854 1 1 42 ALA HB3  H   0.086 -11.598 10.366 1.00 . A A . 737 ALA HB3  1 1 
       13  9855 1 1 42 ALA N    N  -1.093 -12.322  7.248 1.00 . A A . 737 ALA N    1 1 
       13  9856 1 1 42 ALA O    O   2.108 -11.525  8.731 1.00 . A A . 737 ALA O    1 1 
       13  9857 1 1 43 LYS C    C   3.781 -10.912  6.466 1.00 . A A . 738 LYS C    1 1 
       13  9858 1 1 43 LYS CA   C   2.889 -12.086  6.077 1.00 . A A . 738 LYS CA   1 1 
       13  9859 1 1 43 LYS CB   C   2.814 -12.165  4.556 1.00 . A A . 738 LYS CB   1 1 
       13  9860 1 1 43 LYS CD   C   4.803 -13.702  4.191 1.00 . A A . 738 LYS CD   1 1 
       13  9861 1 1 43 LYS CE   C   6.098 -13.901  3.414 1.00 . A A . 738 LYS CE   1 1 
       13  9862 1 1 43 LYS CG   C   4.164 -12.353  3.851 1.00 . A A . 738 LYS CG   1 1 
       13  9863 1 1 43 LYS H    H   0.701 -12.080  6.092 1.00 . A A . 738 LYS H    1 1 
       13  9864 1 1 43 LYS HA   H   3.321 -13.003  6.447 1.00 . A A . 738 LYS HA   1 1 
       13  9865 1 1 43 LYS HB2  H   2.152 -12.972  4.274 1.00 . A A . 738 LYS HB2  1 1 
       13  9866 1 1 43 LYS HB3  H   2.386 -11.220  4.236 1.00 . A A . 738 LYS HB3  1 1 
       13  9867 1 1 43 LYS HD2  H   5.018 -13.730  5.249 1.00 . A A . 738 LYS HD2  1 1 
       13  9868 1 1 43 LYS HD3  H   4.113 -14.495  3.939 1.00 . A A . 738 LYS HD3  1 1 
       13  9869 1 1 43 LYS HE2  H   5.887 -13.822  2.358 1.00 . A A . 738 LYS HE2  1 1 
       13  9870 1 1 43 LYS HE3  H   6.790 -13.121  3.698 1.00 . A A . 738 LYS HE3  1 1 
       13  9871 1 1 43 LYS HG2  H   4.012 -12.299  2.784 1.00 . A A . 738 LYS HG2  1 1 
       13  9872 1 1 43 LYS HG3  H   4.829 -11.559  4.157 1.00 . A A . 738 LYS HG3  1 1 
       13  9873 1 1 43 LYS HZ1  H   7.569 -15.294  3.072 1.00 . A A . 738 LYS HZ1  1 1 
       13  9874 1 1 43 LYS HZ2  H   6.085 -16.017  3.444 1.00 . A A . 738 LYS HZ2  1 1 
       13  9875 1 1 43 LYS HZ3  H   7.039 -15.311  4.666 1.00 . A A . 738 LYS HZ3  1 1 
       13  9876 1 1 43 LYS N    N   1.513 -11.955  6.630 1.00 . A A . 738 LYS N    1 1 
       13  9877 1 1 43 LYS NZ   N   6.722 -15.223  3.676 1.00 . A A . 738 LYS NZ   1 1 
       13  9878 1 1 43 LYS O    O   4.852 -11.095  7.022 1.00 . A A . 738 LYS O    1 1 
       13  9879 1 1 44 TRP C    C   4.180  -8.186  7.817 1.00 . A A . 739 TRP C    1 1 
       13  9880 1 1 44 TRP CA   C   4.093  -8.497  6.361 1.00 . A A . 739 TRP CA   1 1 
       13  9881 1 1 44 TRP CB   C   3.429  -7.334  5.654 1.00 . A A . 739 TRP CB   1 1 
       13  9882 1 1 44 TRP CD1  C   2.658  -7.742  3.277 1.00 . A A . 739 TRP CD1  1 1 
       13  9883 1 1 44 TRP CD2  C   1.139  -8.182  4.808 1.00 . A A . 739 TRP CD2  1 1 
       13  9884 1 1 44 TRP CE2  C   0.576  -8.431  3.561 1.00 . A A . 739 TRP CE2  1 1 
       13  9885 1 1 44 TRP CE3  C   0.392  -8.387  5.927 1.00 . A A . 739 TRP CE3  1 1 
       13  9886 1 1 44 TRP CG   C   2.460  -7.735  4.599 1.00 . A A . 739 TRP CG   1 1 
       13  9887 1 1 44 TRP CH2  C  -1.439  -9.069  4.525 1.00 . A A . 739 TRP CH2  1 1 
       13  9888 1 1 44 TRP CZ2  C  -0.727  -8.879  3.411 1.00 . A A . 739 TRP CZ2  1 1 
       13  9889 1 1 44 TRP CZ3  C  -0.888  -8.829  5.787 1.00 . A A . 739 TRP CZ3  1 1 
       13  9890 1 1 44 TRP H    H   2.443  -9.656  5.731 1.00 . A A . 739 TRP H    1 1 
       13  9891 1 1 44 TRP HA   H   5.083  -8.628  5.952 1.00 . A A . 739 TRP HA   1 1 
       13  9892 1 1 44 TRP HB2  H   2.898  -6.739  6.384 1.00 . A A . 739 TRP HB2  1 1 
       13  9893 1 1 44 TRP HB3  H   4.196  -6.725  5.200 1.00 . A A . 739 TRP HB3  1 1 
       13  9894 1 1 44 TRP HD1  H   3.599  -7.449  2.843 1.00 . A A . 739 TRP HD1  1 1 
       13  9895 1 1 44 TRP HE1  H   1.384  -8.252  1.672 1.00 . A A . 739 TRP HE1  1 1 
       13  9896 1 1 44 TRP HE3  H   0.857  -8.196  6.884 1.00 . A A . 739 TRP HE3  1 1 
       13  9897 1 1 44 TRP HH2  H  -2.462  -9.416  4.455 1.00 . A A . 739 TRP HH2  1 1 
       13  9898 1 1 44 TRP HZ2  H  -1.187  -9.077  2.454 1.00 . A A . 739 TRP HZ2  1 1 
       13  9899 1 1 44 TRP HZ3  H  -1.496  -8.994  6.665 1.00 . A A . 739 TRP HZ3  1 1 
       13  9900 1 1 44 TRP N    N   3.330  -9.724  6.141 1.00 . A A . 739 TRP N    1 1 
       13  9901 1 1 44 TRP NE1  N   1.520  -8.158  2.636 1.00 . A A . 739 TRP NE1  1 1 
       13  9902 1 1 44 TRP O    O   5.142  -7.571  8.269 1.00 . A A . 739 TRP O    1 1 
       13  9903 1 1 45 ASP C    C   3.332  -7.007 10.468 1.00 . A A . 740 ASP C    1 1 
       13  9904 1 1 45 ASP CA   C   3.094  -8.470 10.030 1.00 . A A . 740 ASP CA   1 1 
       13  9905 1 1 45 ASP CB   C   4.150  -9.409 10.619 1.00 . A A . 740 ASP CB   1 1 
       13  9906 1 1 45 ASP CG   C   3.913  -9.764 12.055 1.00 . A A . 740 ASP CG   1 1 
       13  9907 1 1 45 ASP H    H   2.386  -8.948  8.027 1.00 . A A . 740 ASP H    1 1 
       13  9908 1 1 45 ASP HA   H   2.114  -8.762 10.383 1.00 . A A . 740 ASP HA   1 1 
       13  9909 1 1 45 ASP HB2  H   4.092 -10.311 10.031 1.00 . A A . 740 ASP HB2  1 1 
       13  9910 1 1 45 ASP HB3  H   5.120  -8.950 10.503 1.00 . A A . 740 ASP HB3  1 1 
       13  9911 1 1 45 ASP N    N   3.128  -8.576  8.548 1.00 . A A . 740 ASP N    1 1 
       13  9912 1 1 45 ASP O    O   3.921  -6.730 11.524 1.00 . A A . 740 ASP O    1 1 
       13  9913 1 1 45 ASP OD1  O   2.853 -10.334 12.356 1.00 . A A . 740 ASP OD1  1 1 
       13  9914 1 1 45 ASP OD2  O   4.796  -9.496 12.898 1.00 . A A . 740 ASP OD2  1 1 
       13  9915 1 1 46 THR C    C   2.507  -4.091 11.156 1.00 . A A . 741 THR C    1 1 
       13  9916 1 1 46 THR CA   C   3.011  -4.642  9.798 1.00 . A A . 741 THR CA   1 1 
       13  9917 1 1 46 THR CB   C   2.325  -3.882  8.620 1.00 . A A . 741 THR CB   1 1 
       13  9918 1 1 46 THR CG2  C   2.530  -2.390  8.734 1.00 . A A . 741 THR CG2  1 1 
       13  9919 1 1 46 THR H    H   2.214  -6.414  8.943 1.00 . A A . 741 THR H    1 1 
       13  9920 1 1 46 THR HA   H   4.075  -4.470  9.733 1.00 . A A . 741 THR HA   1 1 
       13  9921 1 1 46 THR HB   H   1.268  -4.107  8.631 1.00 . A A . 741 THR HB   1 1 
       13  9922 1 1 46 THR HG1  H   3.778  -4.657  7.580 1.00 . A A . 741 THR HG1  1 1 
       13  9923 1 1 46 THR HG21 H   2.104  -2.047  9.664 1.00 . A A . 741 THR HG21 1 1 
       13  9924 1 1 46 THR HG22 H   2.031  -1.916  7.902 1.00 . A A . 741 THR HG22 1 1 
       13  9925 1 1 46 THR HG23 H   3.586  -2.172  8.706 1.00 . A A . 741 THR HG23 1 1 
       13  9926 1 1 46 THR N    N   2.791  -6.087  9.661 1.00 . A A . 741 THR N    1 1 
       13  9927 1 1 46 THR O    O   2.911  -3.008 11.597 1.00 . A A . 741 THR O    1 1 
       13  9928 1 1 46 THR OG1  O   2.884  -4.334  7.368 1.00 . A A . 741 THR OG1  1 1 
       13  9929 1 1 47 ALA C    C   2.197  -4.589 14.177 1.00 . A A . 742 ALA C    1 1 
       13  9930 1 1 47 ALA CA   C   1.146  -4.434 13.096 1.00 . A A . 742 ALA CA   1 1 
       13  9931 1 1 47 ALA CB   C  -0.066  -5.266 13.444 1.00 . A A . 742 ALA CB   1 1 
       13  9932 1 1 47 ALA H    H   1.397  -5.686 11.403 1.00 . A A . 742 ALA H    1 1 
       13  9933 1 1 47 ALA HA   H   0.840  -3.399 13.037 1.00 . A A . 742 ALA HA   1 1 
       13  9934 1 1 47 ALA HB1  H  -0.814  -5.160 12.673 1.00 . A A . 742 ALA HB1  1 1 
       13  9935 1 1 47 ALA HB2  H  -0.472  -4.929 14.387 1.00 . A A . 742 ALA HB2  1 1 
       13  9936 1 1 47 ALA HB3  H   0.220  -6.305 13.526 1.00 . A A . 742 ALA HB3  1 1 
       13  9937 1 1 47 ALA N    N   1.668  -4.835 11.807 1.00 . A A . 742 ALA N    1 1 
       13  9938 1 1 47 ALA O    O   2.018  -4.125 15.305 1.00 . A A . 742 ALA O    1 1 
       13  9939 1 1 48 ASN C    C   5.643  -5.170 14.420 1.00 . A A . 743 ASN C    1 1 
       13  9940 1 1 48 ASN CA   C   4.245  -5.618 14.814 1.00 . A A . 743 ASN CA   1 1 
       13  9941 1 1 48 ASN CB   C   4.223  -7.140 14.956 1.00 . A A . 743 ASN CB   1 1 
       13  9942 1 1 48 ASN CG   C   2.818  -7.709 15.005 1.00 . A A . 743 ASN CG   1 1 
       13  9943 1 1 48 ASN H    H   3.449  -5.435 12.894 1.00 . A A . 743 ASN H    1 1 
       13  9944 1 1 48 ASN HA   H   3.948  -5.194 15.759 1.00 . A A . 743 ASN HA   1 1 
       13  9945 1 1 48 ASN HB2  H   4.730  -7.588 14.115 1.00 . A A . 743 ASN HB2  1 1 
       13  9946 1 1 48 ASN HB3  H   4.728  -7.428 15.863 1.00 . A A . 743 ASN HB3  1 1 
       13  9947 1 1 48 ASN HD21 H   2.796  -7.715 13.057 1.00 . A A . 743 ASN HD21 1 1 
       13  9948 1 1 48 ASN HD22 H   1.366  -8.351 13.765 1.00 . A A . 743 ASN HD22 1 1 
       13  9949 1 1 48 ASN N    N   3.283  -5.223 13.838 1.00 . A A . 743 ASN N    1 1 
       13  9950 1 1 48 ASN ND2  N   2.250  -7.944 13.844 1.00 . A A . 743 ASN ND2  1 1 
       13  9951 1 1 48 ASN O    O   6.305  -4.416 15.154 1.00 . A A . 743 ASN O    1 1 
       13  9952 1 1 48 ASN OD1  O   2.247  -7.905 16.077 1.00 . A A . 743 ASN OD1  1 1 
       13  9953 1 1 49 ASN C    C   7.504  -5.259 11.223 1.00 . A A . 744 ASN C    1 1 
       13  9954 1 1 49 ASN CA   C   7.450  -5.379 12.812 1.00 . A A . 744 ASN CA   1 1 
       13  9955 1 1 49 ASN CB   C   8.392  -6.501 13.345 1.00 . A A . 744 ASN CB   1 1 
       13  9956 1 1 49 ASN CG   C   7.863  -7.881 13.117 1.00 . A A . 744 ASN CG   1 1 
       13  9957 1 1 49 ASN H    H   5.515  -6.153 12.669 1.00 . A A . 744 ASN H    1 1 
       13  9958 1 1 49 ASN HA   H   7.754  -4.431 13.230 1.00 . A A . 744 ASN HA   1 1 
       13  9959 1 1 49 ASN HB2  H   9.337  -6.427 12.835 1.00 . A A . 744 ASN HB2  1 1 
       13  9960 1 1 49 ASN HB3  H   8.550  -6.356 14.404 1.00 . A A . 744 ASN HB3  1 1 
       13  9961 1 1 49 ASN HD21 H   8.537  -7.845 11.279 1.00 . A A . 744 ASN HD21 1 1 
       13  9962 1 1 49 ASN HD22 H   7.685  -9.274 11.744 1.00 . A A . 744 ASN HD22 1 1 
       13  9963 1 1 49 ASN N    N   6.091  -5.625 13.267 1.00 . A A . 744 ASN N    1 1 
       13  9964 1 1 49 ASN ND2  N   8.054  -8.383 11.944 1.00 . A A . 744 ASN ND2  1 1 
       13  9965 1 1 49 ASN O    O   6.454  -5.269 10.574 1.00 . A A . 744 ASN O    1 1 
       13  9966 1 1 49 ASN OD1  O   7.283  -8.487 14.011 1.00 . A A . 744 ASN OD1  1 1 
       13  9967 1 1 50 PRO C    C   8.478  -6.111  8.300 1.00 . A A . 745 PRO C    1 1 
       13  9968 1 1 50 PRO CA   C   8.891  -4.896  9.126 1.00 . A A . 745 PRO CA   1 1 
       13  9969 1 1 50 PRO CB   C  10.386  -4.618  8.943 1.00 . A A . 745 PRO CB   1 1 
       13  9970 1 1 50 PRO CD   C  10.085  -5.173 11.233 1.00 . A A . 745 PRO CD   1 1 
       13  9971 1 1 50 PRO CG   C  11.034  -5.292 10.088 1.00 . A A . 745 PRO CG   1 1 
       13  9972 1 1 50 PRO HA   H   8.319  -4.036  8.810 1.00 . A A . 745 PRO HA   1 1 
       13  9973 1 1 50 PRO HB2  H  10.709  -5.053  8.009 1.00 . A A . 745 PRO HB2  1 1 
       13  9974 1 1 50 PRO HB3  H  10.574  -3.554  8.949 1.00 . A A . 745 PRO HB3  1 1 
       13  9975 1 1 50 PRO HD2  H  10.169  -6.051 11.857 1.00 . A A . 745 PRO HD2  1 1 
       13  9976 1 1 50 PRO HD3  H  10.273  -4.294 11.816 1.00 . A A . 745 PRO HD3  1 1 
       13  9977 1 1 50 PRO HG2  H  11.190  -6.334  9.851 1.00 . A A . 745 PRO HG2  1 1 
       13  9978 1 1 50 PRO HG3  H  11.976  -4.830 10.335 1.00 . A A . 745 PRO HG3  1 1 
       13  9979 1 1 50 PRO N    N   8.760  -5.122 10.584 1.00 . A A . 745 PRO N    1 1 
       13  9980 1 1 50 PRO O    O   7.760  -5.981  7.314 1.00 . A A . 745 PRO O    1 1 
       13  9981 1 1 51 LEU C    C   8.011  -9.487  8.982 1.00 . A A . 746 LEU C    1 1 
       13  9982 1 1 51 LEU CA   C   8.578  -8.482  8.014 1.00 . A A . 746 LEU CA   1 1 
       13  9983 1 1 51 LEU CB   C   9.757  -9.071  7.207 1.00 . A A . 746 LEU CB   1 1 
       13  9984 1 1 51 LEU CD1  C  11.746 -10.481  7.755 1.00 . A A . 746 LEU CD1  1 1 
       13  9985 1 1 51 LEU CD2  C  12.037  -8.045  7.306 1.00 . A A . 746 LEU CD2  1 1 
       13  9986 1 1 51 LEU CG   C  11.121  -9.106  7.897 1.00 . A A . 746 LEU CG   1 1 
       13  9987 1 1 51 LEU H    H   9.554  -7.307  9.455 1.00 . A A . 746 LEU H    1 1 
       13  9988 1 1 51 LEU HA   H   7.791  -8.222  7.322 1.00 . A A . 746 LEU HA   1 1 
       13  9989 1 1 51 LEU HB2  H   9.488 -10.090  6.968 1.00 . A A . 746 LEU HB2  1 1 
       13  9990 1 1 51 LEU HB3  H   9.848  -8.513  6.287 1.00 . A A . 746 LEU HB3  1 1 
       13  9991 1 1 51 LEU HD11 H  11.101 -11.211  8.221 1.00 . A A . 746 LEU HD11 1 1 
       13  9992 1 1 51 LEU HD12 H  12.707 -10.491  8.248 1.00 . A A . 746 LEU HD12 1 1 
       13  9993 1 1 51 LEU HD13 H  11.872 -10.724  6.711 1.00 . A A . 746 LEU HD13 1 1 
       13  9994 1 1 51 LEU HD21 H  12.167  -8.223  6.249 1.00 . A A . 746 LEU HD21 1 1 
       13  9995 1 1 51 LEU HD22 H  12.993  -8.083  7.806 1.00 . A A . 746 LEU HD22 1 1 
       13  9996 1 1 51 LEU HD23 H  11.592  -7.073  7.458 1.00 . A A . 746 LEU HD23 1 1 
       13  9997 1 1 51 LEU HG   H  11.000  -8.889  8.948 1.00 . A A . 746 LEU HG   1 1 
       13  9998 1 1 51 LEU N    N   8.945  -7.267  8.687 1.00 . A A . 746 LEU N    1 1 
       13  9999 1 1 51 LEU O    O   6.834  -9.619  9.083 1.00 . A A . 746 LEU O    1 1 
       13 10000 1 1 52 PTR C    C   9.703 -11.922 11.240 1.00 . A A . 747 PTR C    1 1 
       13 10001 1 1 52 PTR CA   C   8.516 -11.132 10.742 1.00 . A A . 747 PTR CA   1 1 
       13 10002 1 1 52 PTR CB   C   7.320 -12.066 10.348 1.00 . A A . 747 PTR CB   1 1 
       13 10003 1 1 52 PTR CD1  C   7.655 -14.406  9.404 1.00 . A A . 747 PTR CD1  1 1 
       13 10004 1 1 52 PTR CD2  C   7.618 -12.592  7.867 1.00 . A A . 747 PTR CD2  1 1 
       13 10005 1 1 52 PTR CE1  C   7.829 -15.290  8.367 1.00 . A A . 747 PTR CE1  1 1 
       13 10006 1 1 52 PTR CE2  C   7.797 -13.473  6.823 1.00 . A A . 747 PTR CE2  1 1 
       13 10007 1 1 52 PTR CG   C   7.546 -13.040  9.176 1.00 . A A . 747 PTR CG   1 1 
       13 10008 1 1 52 PTR CZ   C   7.900 -14.822  7.080 1.00 . A A . 747 PTR CZ   1 1 
       13 10009 1 1 52 PTR H    H   9.847 -10.014  9.585 1.00 . A A . 747 PTR H    1 1 
       13 10010 1 1 52 PTR HA   H   8.205 -10.520 11.578 1.00 . A A . 747 PTR HA   1 1 
       13 10011 1 1 52 PTR HB2  H   7.141 -12.642 11.235 1.00 . A A . 747 PTR HB2  1 1 
       13 10012 1 1 52 PTR HB3  H   6.455 -11.450 10.154 1.00 . A A . 747 PTR HB3  1 1 
       13 10013 1 1 52 PTR HD1  H   7.602 -14.777 10.417 1.00 . A A . 747 PTR HD1  1 1 
       13 10014 1 1 52 PTR HD2  H   7.536 -11.533  7.670 1.00 . A A . 747 PTR HD2  1 1 
       13 10015 1 1 52 PTR HE1  H   7.911 -16.348  8.567 1.00 . A A . 747 PTR HE1  1 1 
       13 10016 1 1 52 PTR HE2  H   7.854 -13.105  5.810 1.00 . A A . 747 PTR HE2  1 1 
       13 10017 1 1 52 PTR N    N   8.894 -10.172  9.713 1.00 . A A . 747 PTR N    1 1 
       13 10018 1 1 52 PTR O    O   9.992 -12.999 10.766 1.00 . A A . 747 PTR O    1 1 
       13 10019 1 1 52 PTR O1P  O   9.221 -17.479  4.681 1.00 . A A . 747 PTR O1P  1 1 
       13 10020 1 1 52 PTR O2P  O  10.318 -16.641  6.721 1.00 . A A . 747 PTR O2P  1 1 
       13 10021 1 1 52 PTR O3P  O   9.932 -15.081  4.785 1.00 . A A . 747 PTR O3P  1 1 
       13 10022 1 1 52 PTR OH   O   8.067 -15.722  6.023 1.00 . A A . 747 PTR OH   1 1 
       13 10023 1 1 52 PTR P    P   9.457 -16.226  5.502 1.00 . A A . 747 PTR P    1 1 
       13 10024 1 1 53 LYS C    C  10.963 -12.895 13.967 1.00 . A A . 748 LYS C    1 1 
       13 10025 1 1 53 LYS CA   C  11.494 -12.074 12.804 1.00 . A A . 748 LYS CA   1 1 
       13 10026 1 1 53 LYS CB   C  12.611 -11.100 13.299 1.00 . A A . 748 LYS CB   1 1 
       13 10027 1 1 53 LYS CD   C  11.295  -9.146 14.271 1.00 . A A . 748 LYS CD   1 1 
       13 10028 1 1 53 LYS CE   C  11.004  -8.323 15.519 1.00 . A A . 748 LYS CE   1 1 
       13 10029 1 1 53 LYS CG   C  12.261 -10.278 14.561 1.00 . A A . 748 LYS CG   1 1 
       13 10030 1 1 53 LYS H    H  10.195 -10.438 12.399 1.00 . A A . 748 LYS H    1 1 
       13 10031 1 1 53 LYS HA   H  11.919 -12.744 12.072 1.00 . A A . 748 LYS HA   1 1 
       13 10032 1 1 53 LYS HB2  H  13.497 -11.678 13.520 1.00 . A A . 748 LYS HB2  1 1 
       13 10033 1 1 53 LYS HB3  H  12.844 -10.412 12.499 1.00 . A A . 748 LYS HB3  1 1 
       13 10034 1 1 53 LYS HD2  H  11.700  -8.488 13.518 1.00 . A A . 748 LYS HD2  1 1 
       13 10035 1 1 53 LYS HD3  H  10.362  -9.566 13.930 1.00 . A A . 748 LYS HD3  1 1 
       13 10036 1 1 53 LYS HE2  H  10.404  -7.480 15.207 1.00 . A A . 748 LYS HE2  1 1 
       13 10037 1 1 53 LYS HE3  H  10.444  -8.932 16.212 1.00 . A A . 748 LYS HE3  1 1 
       13 10038 1 1 53 LYS HG2  H  11.787 -10.939 15.270 1.00 . A A . 748 LYS HG2  1 1 
       13 10039 1 1 53 LYS HG3  H  13.169  -9.876 14.988 1.00 . A A . 748 LYS HG3  1 1 
       13 10040 1 1 53 LYS HZ1  H  12.778  -8.608 16.594 1.00 . A A . 748 LYS HZ1  1 1 
       13 10041 1 1 53 LYS HZ2  H  12.009  -7.136 16.915 1.00 . A A . 748 LYS HZ2  1 1 
       13 10042 1 1 53 LYS HZ3  H  12.861  -7.344 15.475 1.00 . A A . 748 LYS HZ3  1 1 
       13 10043 1 1 53 LYS N    N  10.409 -11.362 12.166 1.00 . A A . 748 LYS N    1 1 
       13 10044 1 1 53 LYS NZ   N  12.240  -7.821 16.165 1.00 . A A . 748 LYS NZ   1 1 
       13 10045 1 1 53 LYS O    O  11.629 -13.798 14.459 1.00 . A A . 748 LYS O    1 1 
       13 10046 1 1 54 GLU C    C   8.207 -14.315 15.111 1.00 . A A . 749 GLU C    1 1 
       13 10047 1 1 54 GLU CA   C   9.162 -13.212 15.524 1.00 . A A . 749 GLU CA   1 1 
       13 10048 1 1 54 GLU CB   C   8.437 -12.187 16.378 1.00 . A A . 749 GLU CB   1 1 
       13 10049 1 1 54 GLU CD   C  10.308 -11.714 17.965 1.00 . A A . 749 GLU CD   1 1 
       13 10050 1 1 54 GLU CG   C   9.340 -11.138 16.973 1.00 . A A . 749 GLU CG   1 1 
       13 10051 1 1 54 GLU H    H   9.233 -11.888 13.932 1.00 . A A . 749 GLU H    1 1 
       13 10052 1 1 54 GLU HA   H   9.953 -13.642 16.120 1.00 . A A . 749 GLU HA   1 1 
       13 10053 1 1 54 GLU HB2  H   7.696 -11.687 15.770 1.00 . A A . 749 GLU HB2  1 1 
       13 10054 1 1 54 GLU HB3  H   7.934 -12.698 17.186 1.00 . A A . 749 GLU HB3  1 1 
       13 10055 1 1 54 GLU HG2  H   9.901 -10.683 16.169 1.00 . A A . 749 GLU HG2  1 1 
       13 10056 1 1 54 GLU HG3  H   8.734 -10.388 17.454 1.00 . A A . 749 GLU HG3  1 1 
       13 10057 1 1 54 GLU N    N   9.757 -12.575 14.392 1.00 . A A . 749 GLU N    1 1 
       13 10058 1 1 54 GLU O    O   8.550 -15.496 15.171 1.00 . A A . 749 GLU O    1 1 
       13 10059 1 1 54 GLU OE1  O   9.871 -12.100 19.064 1.00 . A A . 749 GLU OE1  1 1 
       13 10060 1 1 54 GLU OE2  O  11.520 -11.787 17.656 1.00 . A A . 749 GLU OE2  1 1 
       13 10061 1 1 55 ALA C    C   4.836 -14.198 13.657 1.00 . A A . 750 ALA C    1 1 
       13 10062 1 1 55 ALA CA   C   5.975 -14.871 14.375 1.00 . A A . 750 ALA CA   1 1 
       13 10063 1 1 55 ALA CB   C   5.466 -15.496 15.663 1.00 . A A . 750 ALA CB   1 1 
       13 10064 1 1 55 ALA H    H   6.807 -12.983 14.510 1.00 . A A . 750 ALA H    1 1 
       13 10065 1 1 55 ALA HA   H   6.382 -15.660 13.761 1.00 . A A . 750 ALA HA   1 1 
       13 10066 1 1 55 ALA HB1  H   6.287 -15.968 16.182 1.00 . A A . 750 ALA HB1  1 1 
       13 10067 1 1 55 ALA HB2  H   4.714 -16.236 15.431 1.00 . A A . 750 ALA HB2  1 1 
       13 10068 1 1 55 ALA HB3  H   5.036 -14.729 16.291 1.00 . A A . 750 ALA HB3  1 1 
       13 10069 1 1 55 ALA N    N   7.017 -13.928 14.668 1.00 . A A . 750 ALA N    1 1 
       13 10070 1 1 55 ALA O    O   4.434 -13.090 14.016 1.00 . A A . 750 ALA O    1 1 
       13 10071 1 1 56 THR C    C   1.909 -14.920 12.595 1.00 . A A . 751 THR C    1 1 
       13 10072 1 1 56 THR CA   C   3.202 -14.396 11.943 1.00 . A A . 751 THR CA   1 1 
       13 10073 1 1 56 THR CB   C   3.272 -14.898 10.521 1.00 . A A . 751 THR CB   1 1 
       13 10074 1 1 56 THR CG2  C   4.134 -13.995  9.665 1.00 . A A . 751 THR CG2  1 1 
       13 10075 1 1 56 THR H    H   4.694 -15.683 12.303 1.00 . A A . 751 THR H    1 1 
       13 10076 1 1 56 THR HA   H   3.197 -13.317 11.926 1.00 . A A . 751 THR HA   1 1 
       13 10077 1 1 56 THR HB   H   2.272 -14.928 10.136 1.00 . A A . 751 THR HB   1 1 
       13 10078 1 1 56 THR HG1  H   3.042 -16.843 10.516 1.00 . A A . 751 THR HG1  1 1 
       13 10079 1 1 56 THR HG21 H   5.137 -13.964 10.068 1.00 . A A . 751 THR HG21 1 1 
       13 10080 1 1 56 THR HG22 H   3.722 -12.998  9.668 1.00 . A A . 751 THR HG22 1 1 
       13 10081 1 1 56 THR HG23 H   4.165 -14.372  8.653 1.00 . A A . 751 THR HG23 1 1 
       13 10082 1 1 56 THR N    N   4.334 -14.846 12.656 1.00 . A A . 751 THR N    1 1 
       13 10083 1 1 56 THR O    O   1.959 -15.737 13.540 1.00 . A A . 751 THR O    1 1 
       13 10084 1 1 56 THR OG1  O   3.809 -16.248 10.521 1.00 . A A . 751 THR OG1  1 1 
       13 10085 1 1 57 SER C    C  -1.324 -15.488 11.498 1.00 . A A . 752 SER C    1 1 
       13 10086 1 1 57 SER CA   C  -0.496 -14.912 12.610 1.00 . A A . 752 SER CA   1 1 
       13 10087 1 1 57 SER CB   C  -1.253 -13.759 13.278 1.00 . A A . 752 SER CB   1 1 
       13 10088 1 1 57 SER H    H   0.773 -13.817 11.367 1.00 . A A . 752 SER H    1 1 
       13 10089 1 1 57 SER HA   H  -0.315 -15.678 13.349 1.00 . A A . 752 SER HA   1 1 
       13 10090 1 1 57 SER HB2  H  -1.491 -12.995 12.552 1.00 . A A . 752 SER HB2  1 1 
       13 10091 1 1 57 SER HB3  H  -2.185 -14.155 13.655 1.00 . A A . 752 SER HB3  1 1 
       13 10092 1 1 57 SER HG   H   0.325 -12.842 14.059 1.00 . A A . 752 SER HG   1 1 
       13 10093 1 1 57 SER N    N   0.780 -14.466 12.106 1.00 . A A . 752 SER N    1 1 
       13 10094 1 1 57 SER O    O  -1.266 -15.016 10.377 1.00 . A A . 752 SER O    1 1 
       13 10095 1 1 57 SER OG   O  -0.510 -13.220 14.382 1.00 . A A . 752 SER OG   1 1 
       13 10096 1 1 58 THR C    C  -4.087 -17.805 11.570 1.00 . A A . 753 THR C    1 1 
       13 10097 1 1 58 THR CA   C  -2.949 -17.123 10.861 1.00 . A A . 753 THR CA   1 1 
       13 10098 1 1 58 THR CB   C  -2.209 -18.152  9.959 1.00 . A A . 753 THR CB   1 1 
       13 10099 1 1 58 THR CG2  C  -1.695 -17.512  8.681 1.00 . A A . 753 THR CG2  1 1 
       13 10100 1 1 58 THR H    H  -2.066 -16.861 12.722 1.00 . A A . 753 THR H    1 1 
       13 10101 1 1 58 THR HA   H  -3.371 -16.357 10.225 1.00 . A A . 753 THR HA   1 1 
       13 10102 1 1 58 THR HB   H  -2.934 -18.912  9.707 1.00 . A A . 753 THR HB   1 1 
       13 10103 1 1 58 THR HG1  H  -1.506 -19.318 11.364 1.00 . A A . 753 THR HG1  1 1 
       13 10104 1 1 58 THR HG21 H  -2.525 -17.108  8.120 1.00 . A A . 753 THR HG21 1 1 
       13 10105 1 1 58 THR HG22 H  -1.187 -18.254  8.084 1.00 . A A . 753 THR HG22 1 1 
       13 10106 1 1 58 THR HG23 H  -1.009 -16.715  8.930 1.00 . A A . 753 THR HG23 1 1 
       13 10107 1 1 58 THR N    N  -2.072 -16.499 11.808 1.00 . A A . 753 THR N    1 1 
       13 10108 1 1 58 THR O    O  -3.880 -18.519 12.554 1.00 . A A . 753 THR O    1 1 
       13 10109 1 1 58 THR OG1  O  -1.114 -18.762 10.680 1.00 . A A . 753 THR OG1  1 1 
       13 10110 1 1 59 PHE C    C  -6.883 -19.342 10.784 1.00 . A A . 754 PHE C    1 1 
       13 10111 1 1 59 PHE CA   C  -6.454 -18.204 11.657 1.00 . A A . 754 PHE CA   1 1 
       13 10112 1 1 59 PHE CB   C  -7.609 -17.189 11.780 1.00 . A A . 754 PHE CB   1 1 
       13 10113 1 1 59 PHE CD1  C  -7.604 -15.954  9.605 1.00 . A A . 754 PHE CD1  1 1 
       13 10114 1 1 59 PHE CD2  C  -9.468 -17.344 10.092 1.00 . A A . 754 PHE CD2  1 1 
       13 10115 1 1 59 PHE CE1  C  -8.168 -15.620  8.402 1.00 . A A . 754 PHE CE1  1 1 
       13 10116 1 1 59 PHE CE2  C -10.038 -17.013  8.887 1.00 . A A . 754 PHE CE2  1 1 
       13 10117 1 1 59 PHE CG   C  -8.237 -16.815 10.464 1.00 . A A . 754 PHE CG   1 1 
       13 10118 1 1 59 PHE CZ   C  -9.388 -16.150  8.039 1.00 . A A . 754 PHE CZ   1 1 
       13 10119 1 1 59 PHE H    H  -5.292 -16.967 10.324 1.00 . A A . 754 PHE H    1 1 
       13 10120 1 1 59 PHE HA   H  -6.211 -18.579 12.640 1.00 . A A . 754 PHE HA   1 1 
       13 10121 1 1 59 PHE HB2  H  -8.386 -17.677 12.347 1.00 . A A . 754 PHE HB2  1 1 
       13 10122 1 1 59 PHE HB3  H  -7.278 -16.291 12.280 1.00 . A A . 754 PHE HB3  1 1 
       13 10123 1 1 59 PHE HD1  H  -6.644 -15.530  9.874 1.00 . A A . 754 PHE HD1  1 1 
       13 10124 1 1 59 PHE HD2  H  -9.975 -18.023 10.761 1.00 . A A . 754 PHE HD2  1 1 
       13 10125 1 1 59 PHE HE1  H  -7.632 -14.941  7.756 1.00 . A A . 754 PHE HE1  1 1 
       13 10126 1 1 59 PHE HE2  H -10.994 -17.430  8.607 1.00 . A A . 754 PHE HE2  1 1 
       13 10127 1 1 59 PHE HZ   H  -9.833 -15.887  7.091 1.00 . A A . 754 PHE HZ   1 1 
       13 10128 1 1 59 PHE N    N  -5.267 -17.581 11.093 1.00 . A A . 754 PHE N    1 1 
       13 10129 1 1 59 PHE O    O  -7.558 -20.278 11.232 1.00 . A A . 754 PHE O    1 1 
       13 10130 1 1 60 THR C    C  -6.195 -21.596  8.903 1.00 . A A . 755 THR C    1 1 
       13 10131 1 1 60 THR CA   C  -6.821 -20.254  8.543 1.00 . A A . 755 THR CA   1 1 
       13 10132 1 1 60 THR CB   C  -6.356 -19.808  7.154 1.00 . A A . 755 THR CB   1 1 
       13 10133 1 1 60 THR CG2  C  -7.353 -18.846  6.543 1.00 . A A . 755 THR CG2  1 1 
       13 10134 1 1 60 THR H    H  -5.956 -18.490  9.242 1.00 . A A . 755 THR H    1 1 
       13 10135 1 1 60 THR HA   H  -7.899 -20.337  8.537 1.00 . A A . 755 THR HA   1 1 
       13 10136 1 1 60 THR HB   H  -6.260 -20.679  6.523 1.00 . A A . 755 THR HB   1 1 
       13 10137 1 1 60 THR HG1  H  -5.161 -18.187  7.172 1.00 . A A . 755 THR HG1  1 1 
       13 10138 1 1 60 THR HG21 H  -7.454 -17.979  7.180 1.00 . A A . 755 THR HG21 1 1 
       13 10139 1 1 60 THR HG22 H  -8.311 -19.335  6.450 1.00 . A A . 755 THR HG22 1 1 
       13 10140 1 1 60 THR HG23 H  -7.009 -18.539  5.568 1.00 . A A . 755 THR HG23 1 1 
       13 10141 1 1 60 THR N    N  -6.492 -19.261  9.523 1.00 . A A . 755 THR N    1 1 
       13 10142 1 1 60 THR O    O  -6.691 -22.652  8.526 1.00 . A A . 755 THR O    1 1 
       13 10143 1 1 60 THR OG1  O  -5.058 -19.154  7.269 1.00 . A A . 755 THR OG1  1 1 
       13 10144 1 1 61 ASN C    C  -4.096 -22.409 11.562 1.00 . A A . 756 ASN C    1 1 
       13 10145 1 1 61 ASN CA   C  -4.484 -22.683 10.151 1.00 . A A . 756 ASN CA   1 1 
       13 10146 1 1 61 ASN CB   C  -3.251 -23.043  9.322 1.00 . A A . 756 ASN CB   1 1 
       13 10147 1 1 61 ASN CG   C  -2.177 -22.035  9.424 1.00 . A A . 756 ASN CG   1 1 
       13 10148 1 1 61 ASN H    H  -4.742 -20.660  9.864 1.00 . A A . 756 ASN H    1 1 
       13 10149 1 1 61 ASN HA   H  -5.188 -23.497 10.102 1.00 . A A . 756 ASN HA   1 1 
       13 10150 1 1 61 ASN HB2  H  -2.819 -23.955  9.694 1.00 . A A . 756 ASN HB2  1 1 
       13 10151 1 1 61 ASN HB3  H  -3.528 -23.151  8.286 1.00 . A A . 756 ASN HB3  1 1 
       13 10152 1 1 61 ASN HD21 H  -3.056 -20.991  8.066 1.00 . A A . 756 ASN HD21 1 1 
       13 10153 1 1 61 ASN HD22 H  -1.568 -20.364  8.757 1.00 . A A . 756 ASN HD22 1 1 
       13 10154 1 1 61 ASN N    N  -5.129 -21.532  9.634 1.00 . A A . 756 ASN N    1 1 
       13 10155 1 1 61 ASN ND2  N  -2.280 -21.028  8.666 1.00 . A A . 756 ASN ND2  1 1 
       13 10156 1 1 61 ASN O    O  -3.773 -21.283 11.909 1.00 . A A . 756 ASN O    1 1 
       13 10157 1 1 61 ASN OD1  O  -1.263 -22.172 10.209 1.00 . A A . 756 ASN OD1  1 1 
       13 10158 1 1 62 ILE C    C  -2.500 -23.890 14.062 1.00 . A A . 757 ILE C    1 1 
       13 10159 1 1 62 ILE CA   C  -3.846 -23.240 13.757 1.00 . A A . 757 ILE CA   1 1 
       13 10160 1 1 62 ILE CB   C  -4.957 -23.887 14.630 1.00 . A A . 757 ILE CB   1 1 
       13 10161 1 1 62 ILE CD1  C  -6.888 -24.429 13.020 1.00 . A A . 757 ILE CD1  1 1 
       13 10162 1 1 62 ILE CG1  C  -6.344 -23.502 14.097 1.00 . A A . 757 ILE CG1  1 1 
       13 10163 1 1 62 ILE CG2  C  -4.826 -23.463 16.094 1.00 . A A . 757 ILE CG2  1 1 
       13 10164 1 1 62 ILE H    H  -4.426 -24.281 12.058 1.00 . A A . 757 ILE H    1 1 
       13 10165 1 1 62 ILE HA   H  -3.798 -22.185 13.984 1.00 . A A . 757 ILE HA   1 1 
       13 10166 1 1 62 ILE HB   H  -4.829 -24.952 14.541 1.00 . A A . 757 ILE HB   1 1 
       13 10167 1 1 62 ILE HD11 H  -6.951 -25.435 13.408 1.00 . A A . 757 ILE HD11 1 1 
       13 10168 1 1 62 ILE HD12 H  -6.217 -24.399 12.176 1.00 . A A . 757 ILE HD12 1 1 
       13 10169 1 1 62 ILE HD13 H  -7.866 -24.087 12.715 1.00 . A A . 757 ILE HD13 1 1 
       13 10170 1 1 62 ILE HG12 H  -7.052 -23.483 14.901 1.00 . A A . 757 ILE HG12 1 1 
       13 10171 1 1 62 ILE HG13 H  -6.242 -22.517 13.659 1.00 . A A . 757 ILE HG13 1 1 
       13 10172 1 1 62 ILE HG21 H  -5.615 -23.917 16.677 1.00 . A A . 757 ILE HG21 1 1 
       13 10173 1 1 62 ILE HG22 H  -4.906 -22.388 16.159 1.00 . A A . 757 ILE HG22 1 1 
       13 10174 1 1 62 ILE HG23 H  -3.864 -23.777 16.476 1.00 . A A . 757 ILE HG23 1 1 
       13 10175 1 1 62 ILE N    N  -4.151 -23.389 12.366 1.00 . A A . 757 ILE N    1 1 
       13 10176 1 1 62 ILE O    O  -2.030 -23.909 15.206 1.00 . A A . 757 ILE O    1 1 
       13 10177 1 1 63 THR C    C   0.346 -24.415 12.216 1.00 . A A . 758 THR C    1 1 
       13 10178 1 1 63 THR CA   C  -0.634 -25.049 13.159 1.00 . A A . 758 THR CA   1 1 
       13 10179 1 1 63 THR CB   C  -0.756 -26.534 12.839 1.00 . A A . 758 THR CB   1 1 
       13 10180 1 1 63 THR CG2  C   0.461 -27.297 13.351 1.00 . A A . 758 THR CG2  1 1 
       13 10181 1 1 63 THR H    H  -2.292 -24.287 12.159 1.00 . A A . 758 THR H    1 1 
       13 10182 1 1 63 THR HA   H  -0.254 -24.931 14.165 1.00 . A A . 758 THR HA   1 1 
       13 10183 1 1 63 THR HB   H  -0.790 -26.594 11.763 1.00 . A A . 758 THR HB   1 1 
       13 10184 1 1 63 THR HG1  H  -1.848 -26.987 14.427 1.00 . A A . 758 THR HG1  1 1 
       13 10185 1 1 63 THR HG21 H   0.538 -27.171 14.420 1.00 . A A . 758 THR HG21 1 1 
       13 10186 1 1 63 THR HG22 H   1.355 -26.916 12.878 1.00 . A A . 758 THR HG22 1 1 
       13 10187 1 1 63 THR HG23 H   0.351 -28.346 13.119 1.00 . A A . 758 THR HG23 1 1 
       13 10188 1 1 63 THR N    N  -1.887 -24.390 13.043 1.00 . A A . 758 THR N    1 1 
       13 10189 1 1 63 THR O    O   0.387 -24.727 11.019 1.00 . A A . 758 THR O    1 1 
       13 10190 1 1 63 THR OG1  O  -1.958 -27.071 13.464 1.00 . A A . 758 THR OG1  1 1 
       13 10191 1 1 64 TYR C    C   3.406 -22.833 12.616 1.00 . A A . 759 TYR C    1 1 
       13 10192 1 1 64 TYR CA   C   2.025 -22.784 11.981 1.00 . A A . 759 TYR CA   1 1 
       13 10193 1 1 64 TYR CB   C   1.532 -21.305 11.753 1.00 . A A . 759 TYR CB   1 1 
       13 10194 1 1 64 TYR CD1  C  -0.688 -21.120 13.035 1.00 . A A . 759 TYR CD1  1 1 
       13 10195 1 1 64 TYR CD2  C   1.135 -19.777 13.781 1.00 . A A . 759 TYR CD2  1 1 
       13 10196 1 1 64 TYR CE1  C  -1.483 -20.606 14.022 1.00 . A A . 759 TYR CE1  1 1 
       13 10197 1 1 64 TYR CE2  C   0.327 -19.262 14.776 1.00 . A A . 759 TYR CE2  1 1 
       13 10198 1 1 64 TYR CG   C   0.644 -20.719 12.886 1.00 . A A . 759 TYR CG   1 1 
       13 10199 1 1 64 TYR CZ   C  -0.976 -19.681 14.887 1.00 . A A . 759 TYR CZ   1 1 
       13 10200 1 1 64 TYR H    H   0.950 -23.418 13.699 1.00 . A A . 759 TYR H    1 1 
       13 10201 1 1 64 TYR HA   H   2.097 -23.260 11.014 1.00 . A A . 759 TYR HA   1 1 
       13 10202 1 1 64 TYR HB2  H   2.391 -20.658 11.652 1.00 . A A . 759 TYR HB2  1 1 
       13 10203 1 1 64 TYR HB3  H   0.964 -21.271 10.835 1.00 . A A . 759 TYR HB3  1 1 
       13 10204 1 1 64 TYR HD1  H  -1.123 -21.854 12.370 1.00 . A A . 759 TYR HD1  1 1 
       13 10205 1 1 64 TYR HD2  H   2.153 -19.420 13.726 1.00 . A A . 759 TYR HD2  1 1 
       13 10206 1 1 64 TYR HE1  H  -2.507 -20.945 14.100 1.00 . A A . 759 TYR HE1  1 1 
       13 10207 1 1 64 TYR HE2  H   0.723 -18.528 15.463 1.00 . A A . 759 TYR HE2  1 1 
       13 10208 1 1 64 TYR HH   H  -2.205 -19.938 16.292 1.00 . A A . 759 TYR HH   1 1 
       13 10209 1 1 64 TYR N    N   1.082 -23.534 12.732 1.00 . A A . 759 TYR N    1 1 
       13 10210 1 1 64 TYR O    O   4.244 -23.628 12.211 1.00 . A A . 759 TYR O    1 1 
       13 10211 1 1 64 TYR OH   O  -1.776 -19.170 15.877 1.00 . A A . 759 TYR OH   1 1 
       13 10212 1 1 65 ARG C    C   4.755 -22.026 15.788 1.00 . A A . 760 ARG C    1 1 
       13 10213 1 1 65 ARG CA   C   4.914 -21.972 14.276 1.00 . A A . 760 ARG CA   1 1 
       13 10214 1 1 65 ARG CB   C   5.672 -20.700 13.862 1.00 . A A . 760 ARG CB   1 1 
       13 10215 1 1 65 ARG CD   C   5.488 -18.933 15.684 1.00 . A A . 760 ARG CD   1 1 
       13 10216 1 1 65 ARG CG   C   5.006 -19.390 14.299 1.00 . A A . 760 ARG CG   1 1 
       13 10217 1 1 65 ARG CZ   C   7.679 -18.593 16.818 1.00 . A A . 760 ARG CZ   1 1 
       13 10218 1 1 65 ARG H    H   2.900 -21.421 13.869 1.00 . A A . 760 ARG H    1 1 
       13 10219 1 1 65 ARG HA   H   5.491 -22.827 13.959 1.00 . A A . 760 ARG HA   1 1 
       13 10220 1 1 65 ARG HB2  H   6.664 -20.728 14.281 1.00 . A A . 760 ARG HB2  1 1 
       13 10221 1 1 65 ARG HB3  H   5.728 -20.705 12.785 1.00 . A A . 760 ARG HB3  1 1 
       13 10222 1 1 65 ARG HD2  H   4.922 -18.065 15.987 1.00 . A A . 760 ARG HD2  1 1 
       13 10223 1 1 65 ARG HD3  H   5.304 -19.740 16.378 1.00 . A A . 760 ARG HD3  1 1 
       13 10224 1 1 65 ARG HE   H   7.300 -18.357 14.826 1.00 . A A . 760 ARG HE   1 1 
       13 10225 1 1 65 ARG HG2  H   5.154 -18.618 13.567 1.00 . A A . 760 ARG HG2  1 1 
       13 10226 1 1 65 ARG HG3  H   3.945 -19.585 14.359 1.00 . A A . 760 ARG HG3  1 1 
       13 10227 1 1 65 ARG HH11 H   6.180 -19.165 18.125 1.00 . A A . 760 ARG HH11 1 1 
       13 10228 1 1 65 ARG HH12 H   7.700 -18.898 18.845 1.00 . A A . 760 ARG HH12 1 1 
       13 10229 1 1 65 ARG HH21 H   9.405 -18.003 15.877 1.00 . A A . 760 ARG HH21 1 1 
       13 10230 1 1 65 ARG HH22 H   9.562 -18.269 17.551 1.00 . A A . 760 ARG HH22 1 1 
       13 10231 1 1 65 ARG N    N   3.628 -22.015 13.606 1.00 . A A . 760 ARG N    1 1 
       13 10232 1 1 65 ARG NE   N   6.914 -18.599 15.708 1.00 . A A . 760 ARG NE   1 1 
       13 10233 1 1 65 ARG NH1  N   7.147 -18.910 18.002 1.00 . A A . 760 ARG NH1  1 1 
       13 10234 1 1 65 ARG NH2  N   8.962 -18.263 16.742 1.00 . A A . 760 ARG NH2  1 1 
       13 10235 1 1 65 ARG O    O   5.672 -22.424 16.507 1.00 . A A . 760 ARG O    1 1 
       13 10236 1 1 66 GLY C    C   3.572 -20.096 18.112 1.00 . A A . 761 GLY C    1 1 
       13 10237 1 1 66 GLY CA   C   3.386 -21.514 17.672 1.00 . A A . 761 GLY CA   1 1 
       13 10238 1 1 66 GLY H    H   2.902 -21.422 15.610 1.00 . A A . 761 GLY H    1 1 
       13 10239 1 1 66 GLY HA2  H   2.379 -21.832 17.903 1.00 . A A . 761 GLY HA2  1 1 
       13 10240 1 1 66 GLY HA3  H   4.090 -22.140 18.200 1.00 . A A . 761 GLY HA3  1 1 
       13 10241 1 1 66 GLY N    N   3.607 -21.635 16.253 1.00 . A A . 761 GLY N    1 1 
       13 10242 1 1 66 GLY O    O   4.596 -19.746 18.697 1.00 . A A . 761 GLY O    1 1 
       13 10243 1 1 67 THR C    C   2.076 -17.538 19.409 1.00 . A A . 762 THR C    1 1 
       13 10244 1 1 67 THR CA   C   2.702 -17.877 18.060 1.00 . A A . 762 THR CA   1 1 
       13 10245 1 1 67 THR CB   C   2.003 -17.076 16.927 1.00 . A A . 762 THR CB   1 1 
       13 10246 1 1 67 THR CG2  C   2.159 -15.587 17.133 1.00 . A A . 762 THR CG2  1 1 
       13 10247 1 1 67 THR H    H   1.788 -19.625 17.407 1.00 . A A . 762 THR H    1 1 
       13 10248 1 1 67 THR HA   H   3.745 -17.602 18.076 1.00 . A A . 762 THR HA   1 1 
       13 10249 1 1 67 THR HB   H   0.954 -17.336 16.921 1.00 . A A . 762 THR HB   1 1 
       13 10250 1 1 67 THR HG1  H   2.312 -16.777 14.998 1.00 . A A . 762 THR HG1  1 1 
       13 10251 1 1 67 THR HG21 H   3.211 -15.346 17.148 1.00 . A A . 762 THR HG21 1 1 
       13 10252 1 1 67 THR HG22 H   1.685 -15.290 18.056 1.00 . A A . 762 THR HG22 1 1 
       13 10253 1 1 67 THR HG23 H   1.693 -15.098 16.290 1.00 . A A . 762 THR HG23 1 1 
       13 10254 1 1 67 THR N    N   2.616 -19.281 17.807 1.00 . A A . 762 THR N    1 1 
       13 10255 1 1 67 THR O    O   2.834 -17.275 20.369 1.00 . A A . 762 THR O    1 1 
       13 10256 1 1 67 THR OXT  O   0.833 -17.566 19.513 1.00 . A A . 762 THR OXT  1 1 
       13 10257 1 1 67 THR OG1  O   2.588 -17.438 15.653 1.00 . A A . 762 THR OG1  1 1 
       14 10258 1 1 21 LYS C    C   3.932  -2.215  1.458 1.00 . A A . 716 LYS C    1 1 
       14 10259 1 1 21 LYS CA   C   3.186  -1.182  2.311 1.00 . A A . 716 LYS CA   1 1 
       14 10260 1 1 21 LYS CB   C   4.124  -0.516  3.353 1.00 . A A . 716 LYS CB   1 1 
       14 10261 1 1 21 LYS CD   C   5.345  -0.634  5.550 1.00 . A A . 716 LYS CD   1 1 
       14 10262 1 1 21 LYS CE   C   5.662  -1.484  6.776 1.00 . A A . 716 LYS CE   1 1 
       14 10263 1 1 21 LYS CG   C   4.482  -1.393  4.549 1.00 . A A . 716 LYS CG   1 1 
       14 10264 1 1 21 LYS H    H   1.570  -1.033  3.580 1.00 . A A . 716 LYS H    1 1 
       14 10265 1 1 21 LYS HA   H   2.834  -0.427  1.630 1.00 . A A . 716 LYS HA   1 1 
       14 10266 1 1 21 LYS HB2  H   5.044  -0.233  2.863 1.00 . A A . 716 LYS HB2  1 1 
       14 10267 1 1 21 LYS HB3  H   3.642   0.378  3.721 1.00 . A A . 716 LYS HB3  1 1 
       14 10268 1 1 21 LYS HD2  H   6.272  -0.347  5.075 1.00 . A A . 716 LYS HD2  1 1 
       14 10269 1 1 21 LYS HD3  H   4.813   0.252  5.864 1.00 . A A . 716 LYS HD3  1 1 
       14 10270 1 1 21 LYS HE2  H   4.733  -1.748  7.260 1.00 . A A . 716 LYS HE2  1 1 
       14 10271 1 1 21 LYS HE3  H   6.165  -2.383  6.452 1.00 . A A . 716 LYS HE3  1 1 
       14 10272 1 1 21 LYS HG2  H   3.572  -1.710  5.037 1.00 . A A . 716 LYS HG2  1 1 
       14 10273 1 1 21 LYS HG3  H   5.026  -2.256  4.195 1.00 . A A . 716 LYS HG3  1 1 
       14 10274 1 1 21 LYS HZ1  H   6.081   0.124  8.069 1.00 . A A . 716 LYS HZ1  1 1 
       14 10275 1 1 21 LYS HZ2  H   7.425  -0.492  7.292 1.00 . A A . 716 LYS HZ2  1 1 
       14 10276 1 1 21 LYS HZ3  H   6.755  -1.344  8.576 1.00 . A A . 716 LYS HZ3  1 1 
       14 10277 1 1 21 LYS N    N   1.995  -1.746  2.946 1.00 . A A . 716 LYS N    1 1 
       14 10278 1 1 21 LYS NZ   N   6.522  -0.762  7.742 1.00 . A A . 716 LYS NZ   1 1 
       14 10279 1 1 21 LYS O    O   4.505  -1.874  0.422 1.00 . A A . 716 LYS O    1 1 
       14 10280 1 1 22 LEU C    C   3.933  -4.843 -0.160 1.00 . A A . 717 LEU C    1 1 
       14 10281 1 1 22 LEU CA   C   4.606  -4.531  1.172 1.00 . A A . 717 LEU CA   1 1 
       14 10282 1 1 22 LEU CB   C   4.707  -5.801  2.026 1.00 . A A . 717 LEU CB   1 1 
       14 10283 1 1 22 LEU CD1  C   7.183  -5.786  2.480 1.00 . A A . 717 LEU CD1  1 1 
       14 10284 1 1 22 LEU CD2  C   5.645  -4.735  4.125 1.00 . A A . 717 LEU CD2  1 1 
       14 10285 1 1 22 LEU CG   C   5.814  -5.841  3.106 1.00 . A A . 717 LEU CG   1 1 
       14 10286 1 1 22 LEU H    H   3.459  -3.752  2.715 1.00 . A A . 717 LEU H    1 1 
       14 10287 1 1 22 LEU HA   H   5.606  -4.178  0.970 1.00 . A A . 717 LEU HA   1 1 
       14 10288 1 1 22 LEU HB2  H   3.758  -5.946  2.521 1.00 . A A . 717 LEU HB2  1 1 
       14 10289 1 1 22 LEU HB3  H   4.866  -6.635  1.357 1.00 . A A . 717 LEU HB3  1 1 
       14 10290 1 1 22 LEU HD11 H   7.311  -6.636  1.828 1.00 . A A . 717 LEU HD11 1 1 
       14 10291 1 1 22 LEU HD12 H   7.936  -5.803  3.254 1.00 . A A . 717 LEU HD12 1 1 
       14 10292 1 1 22 LEU HD13 H   7.281  -4.876  1.905 1.00 . A A . 717 LEU HD13 1 1 
       14 10293 1 1 22 LEU HD21 H   4.686  -4.837  4.612 1.00 . A A . 717 LEU HD21 1 1 
       14 10294 1 1 22 LEU HD22 H   5.694  -3.776  3.629 1.00 . A A . 717 LEU HD22 1 1 
       14 10295 1 1 22 LEU HD23 H   6.430  -4.799  4.864 1.00 . A A . 717 LEU HD23 1 1 
       14 10296 1 1 22 LEU HG   H   5.705  -6.785  3.613 1.00 . A A . 717 LEU HG   1 1 
       14 10297 1 1 22 LEU N    N   3.918  -3.474  1.891 1.00 . A A . 717 LEU N    1 1 
       14 10298 1 1 22 LEU O    O   4.497  -4.585 -1.221 1.00 . A A . 717 LEU O    1 1 
       14 10299 1 1 23 LEU C    C   0.708  -5.124 -1.493 1.00 . A A . 718 LEU C    1 1 
       14 10300 1 1 23 LEU CA   C   2.050  -5.808 -1.321 1.00 . A A . 718 LEU CA   1 1 
       14 10301 1 1 23 LEU CB   C   1.855  -7.343 -1.343 1.00 . A A . 718 LEU CB   1 1 
       14 10302 1 1 23 LEU CD1  C   2.783  -9.672 -1.452 1.00 . A A . 718 LEU CD1  1 1 
       14 10303 1 1 23 LEU CD2  C   4.100  -7.769 -2.379 1.00 . A A . 718 LEU CD2  1 1 
       14 10304 1 1 23 LEU CG   C   3.126  -8.200 -1.302 1.00 . A A . 718 LEU CG   1 1 
       14 10305 1 1 23 LEU H    H   2.279  -5.506  0.758 1.00 . A A . 718 LEU H    1 1 
       14 10306 1 1 23 LEU HA   H   2.681  -5.544 -2.156 1.00 . A A . 718 LEU HA   1 1 
       14 10307 1 1 23 LEU HB2  H   1.246  -7.613 -0.492 1.00 . A A . 718 LEU HB2  1 1 
       14 10308 1 1 23 LEU HB3  H   1.309  -7.596 -2.240 1.00 . A A . 718 LEU HB3  1 1 
       14 10309 1 1 23 LEU HD11 H   3.684 -10.263 -1.387 1.00 . A A . 718 LEU HD11 1 1 
       14 10310 1 1 23 LEU HD12 H   2.322  -9.834 -2.416 1.00 . A A . 718 LEU HD12 1 1 
       14 10311 1 1 23 LEU HD13 H   2.095  -9.973 -0.678 1.00 . A A . 718 LEU HD13 1 1 
       14 10312 1 1 23 LEU HD21 H   3.634  -7.885 -3.347 1.00 . A A . 718 LEU HD21 1 1 
       14 10313 1 1 23 LEU HD22 H   4.992  -8.374 -2.327 1.00 . A A . 718 LEU HD22 1 1 
       14 10314 1 1 23 LEU HD23 H   4.348  -6.729 -2.222 1.00 . A A . 718 LEU HD23 1 1 
       14 10315 1 1 23 LEU HG   H   3.598  -8.071 -0.339 1.00 . A A . 718 LEU HG   1 1 
       14 10316 1 1 23 LEU N    N   2.732  -5.385 -0.107 1.00 . A A . 718 LEU N    1 1 
       14 10317 1 1 23 LEU O    O   0.472  -4.452 -2.488 1.00 . A A . 718 LEU O    1 1 
       14 10318 1 1 24 ILE C    C  -1.805  -3.507 -0.016 1.00 . A A . 719 ILE C    1 1 
       14 10319 1 1 24 ILE CA   C  -1.525  -4.861 -0.676 1.00 . A A . 719 ILE CA   1 1 
       14 10320 1 1 24 ILE CB   C  -2.510  -5.929 -0.154 1.00 . A A . 719 ILE CB   1 1 
       14 10321 1 1 24 ILE CD1  C  -3.081  -7.361  1.873 1.00 . A A . 719 ILE CD1  1 1 
       14 10322 1 1 24 ILE CG1  C  -2.146  -6.349  1.278 1.00 . A A . 719 ILE CG1  1 1 
       14 10323 1 1 24 ILE CG2  C  -2.521  -7.131 -1.084 1.00 . A A . 719 ILE CG2  1 1 
       14 10324 1 1 24 ILE H    H   0.102  -5.699  0.329 1.00 . A A . 719 ILE H    1 1 
       14 10325 1 1 24 ILE HA   H  -1.701  -4.748 -1.736 1.00 . A A . 719 ILE HA   1 1 
       14 10326 1 1 24 ILE HB   H  -3.504  -5.508 -0.150 1.00 . A A . 719 ILE HB   1 1 
       14 10327 1 1 24 ILE HD11 H  -2.768  -7.589  2.881 1.00 . A A . 719 ILE HD11 1 1 
       14 10328 1 1 24 ILE HD12 H  -3.061  -8.260  1.276 1.00 . A A . 719 ILE HD12 1 1 
       14 10329 1 1 24 ILE HD13 H  -4.085  -6.962  1.891 1.00 . A A . 719 ILE HD13 1 1 
       14 10330 1 1 24 ILE HG12 H  -1.154  -6.777  1.278 1.00 . A A . 719 ILE HG12 1 1 
       14 10331 1 1 24 ILE HG13 H  -2.149  -5.471  1.907 1.00 . A A . 719 ILE HG13 1 1 
       14 10332 1 1 24 ILE HG21 H  -1.529  -7.555 -1.136 1.00 . A A . 719 ILE HG21 1 1 
       14 10333 1 1 24 ILE HG22 H  -2.834  -6.822 -2.072 1.00 . A A . 719 ILE HG22 1 1 
       14 10334 1 1 24 ILE HG23 H  -3.209  -7.874 -0.706 1.00 . A A . 719 ILE HG23 1 1 
       14 10335 1 1 24 ILE N    N  -0.161  -5.287 -0.523 1.00 . A A . 719 ILE N    1 1 
       14 10336 1 1 24 ILE O    O  -2.482  -2.663 -0.600 1.00 . A A . 719 ILE O    1 1 
       14 10337 1 1 25 THR C    C  -3.066  -1.833  2.186 1.00 . A A . 720 THR C    1 1 
       14 10338 1 1 25 THR CA   C  -1.521  -2.053  1.946 1.00 . A A . 720 THR CA   1 1 
       14 10339 1 1 25 THR CB   C  -0.898  -0.845  1.180 1.00 . A A . 720 THR CB   1 1 
       14 10340 1 1 25 THR CG2  C  -0.817   0.390  2.074 1.00 . A A . 720 THR CG2  1 1 
       14 10341 1 1 25 THR H    H  -0.730  -3.992  1.621 1.00 . A A . 720 THR H    1 1 
       14 10342 1 1 25 THR HA   H  -1.039  -2.159  2.907 1.00 . A A . 720 THR HA   1 1 
       14 10343 1 1 25 THR HB   H  -1.507  -0.631  0.313 1.00 . A A . 720 THR HB   1 1 
       14 10344 1 1 25 THR HG1  H   0.675  -0.575  0.053 1.00 . A A . 720 THR HG1  1 1 
       14 10345 1 1 25 THR HG21 H  -0.381   1.208  1.520 1.00 . A A . 720 THR HG21 1 1 
       14 10346 1 1 25 THR HG22 H  -0.206   0.168  2.936 1.00 . A A . 720 THR HG22 1 1 
       14 10347 1 1 25 THR HG23 H  -1.810   0.661  2.400 1.00 . A A . 720 THR HG23 1 1 
       14 10348 1 1 25 THR N    N  -1.289  -3.307  1.200 1.00 . A A . 720 THR N    1 1 
       14 10349 1 1 25 THR O    O  -3.565  -0.706  2.199 1.00 . A A . 720 THR O    1 1 
       14 10350 1 1 25 THR OG1  O   0.443  -1.199  0.761 1.00 . A A . 720 THR OG1  1 1 
       14 10351 1 1 26 ILE C    C  -5.665  -3.908  3.641 1.00 . A A . 721 ILE C    1 1 
       14 10352 1 1 26 ILE CA   C  -5.223  -2.907  2.576 1.00 . A A . 721 ILE CA   1 1 
       14 10353 1 1 26 ILE CB   C  -5.984  -3.199  1.242 1.00 . A A . 721 ILE CB   1 1 
       14 10354 1 1 26 ILE CD1  C  -6.060  -4.759 -0.796 1.00 . A A . 721 ILE CD1  1 1 
       14 10355 1 1 26 ILE CG1  C  -5.378  -4.420  0.512 1.00 . A A . 721 ILE CG1  1 1 
       14 10356 1 1 26 ILE CG2  C  -5.995  -1.970  0.338 1.00 . A A . 721 ILE CG2  1 1 
       14 10357 1 1 26 ILE H    H  -3.292  -3.779  2.452 1.00 . A A . 721 ILE H    1 1 
       14 10358 1 1 26 ILE HA   H  -5.489  -1.914  2.909 1.00 . A A . 721 ILE HA   1 1 
       14 10359 1 1 26 ILE HB   H  -7.003  -3.429  1.512 1.00 . A A . 721 ILE HB   1 1 
       14 10360 1 1 26 ILE HD11 H  -5.584  -5.622 -1.236 1.00 . A A . 721 ILE HD11 1 1 
       14 10361 1 1 26 ILE HD12 H  -5.976  -3.919 -1.471 1.00 . A A . 721 ILE HD12 1 1 
       14 10362 1 1 26 ILE HD13 H  -7.102  -4.975 -0.615 1.00 . A A . 721 ILE HD13 1 1 
       14 10363 1 1 26 ILE HG12 H  -4.349  -4.182  0.280 1.00 . A A . 721 ILE HG12 1 1 
       14 10364 1 1 26 ILE HG13 H  -5.383  -5.300  1.145 1.00 . A A . 721 ILE HG13 1 1 
       14 10365 1 1 26 ILE HG21 H  -6.499  -1.158  0.840 1.00 . A A . 721 ILE HG21 1 1 
       14 10366 1 1 26 ILE HG22 H  -6.507  -2.201 -0.585 1.00 . A A . 721 ILE HG22 1 1 
       14 10367 1 1 26 ILE HG23 H  -4.979  -1.680  0.117 1.00 . A A . 721 ILE HG23 1 1 
       14 10368 1 1 26 ILE N    N  -3.779  -2.936  2.397 1.00 . A A . 721 ILE N    1 1 
       14 10369 1 1 26 ILE O    O  -6.397  -3.571  4.550 1.00 . A A . 721 ILE O    1 1 
       14 10370 1 1 27 HIS C    C  -4.352  -6.732  5.109 1.00 . A A . 722 HIS C    1 1 
       14 10371 1 1 27 HIS CA   C  -5.571  -6.191  4.456 1.00 . A A . 722 HIS CA   1 1 
       14 10372 1 1 27 HIS CB   C  -6.314  -7.307  3.743 1.00 . A A . 722 HIS CB   1 1 
       14 10373 1 1 27 HIS CD2  C  -8.764  -6.625  4.104 1.00 . A A . 722 HIS CD2  1 1 
       14 10374 1 1 27 HIS CE1  C  -9.440  -6.661  2.046 1.00 . A A . 722 HIS CE1  1 1 
       14 10375 1 1 27 HIS CG   C  -7.720  -6.971  3.359 1.00 . A A . 722 HIS CG   1 1 
       14 10376 1 1 27 HIS H    H  -4.576  -5.354  2.794 1.00 . A A . 722 HIS H    1 1 
       14 10377 1 1 27 HIS HA   H  -6.217  -5.762  5.208 1.00 . A A . 722 HIS HA   1 1 
       14 10378 1 1 27 HIS HB2  H  -5.773  -7.585  2.854 1.00 . A A . 722 HIS HB2  1 1 
       14 10379 1 1 27 HIS HB3  H  -6.314  -8.108  4.461 1.00 . A A . 722 HIS HB3  1 1 
       14 10380 1 1 27 HIS HD1  H  -7.668  -7.219  1.251 1.00 . A A . 722 HIS HD1  1 1 
       14 10381 1 1 27 HIS HD2  H  -8.708  -6.548  5.180 1.00 . A A . 722 HIS HD2  1 1 
       14 10382 1 1 27 HIS HE1  H -10.061  -6.591  1.165 1.00 . A A . 722 HIS HE1  1 1 
       14 10383 1 1 27 HIS HE2  H -10.774  -6.518  3.531 1.00 . A A . 722 HIS HE2  1 1 
       14 10384 1 1 27 HIS N    N  -5.201  -5.132  3.520 1.00 . A A . 722 HIS N    1 1 
       14 10385 1 1 27 HIS ND1  N  -8.173  -6.987  2.068 1.00 . A A . 722 HIS ND1  1 1 
       14 10386 1 1 27 HIS NE2  N  -9.825  -6.435  3.266 1.00 . A A . 722 HIS NE2  1 1 
       14 10387 1 1 27 HIS O    O  -4.308  -7.870  5.528 1.00 . A A . 722 HIS O    1 1 
       14 10388 1 1 28 ASP C    C  -1.855  -5.545  7.050 1.00 . A A . 723 ASP C    1 1 
       14 10389 1 1 28 ASP CA   C  -2.074  -6.244  5.745 1.00 . A A . 723 ASP CA   1 1 
       14 10390 1 1 28 ASP CB   C  -0.974  -5.872  4.765 1.00 . A A . 723 ASP CB   1 1 
       14 10391 1 1 28 ASP CG   C  -0.969  -4.407  4.357 1.00 . A A . 723 ASP CG   1 1 
       14 10392 1 1 28 ASP H    H  -3.539  -5.011  4.831 1.00 . A A . 723 ASP H    1 1 
       14 10393 1 1 28 ASP HA   H  -2.040  -7.311  5.908 1.00 . A A . 723 ASP HA   1 1 
       14 10394 1 1 28 ASP HB2  H  -0.022  -6.104  5.215 1.00 . A A . 723 ASP HB2  1 1 
       14 10395 1 1 28 ASP HB3  H  -1.142  -6.480  3.892 1.00 . A A . 723 ASP HB3  1 1 
       14 10396 1 1 28 ASP N    N  -3.378  -5.907  5.182 1.00 . A A . 723 ASP N    1 1 
       14 10397 1 1 28 ASP O    O  -0.807  -5.664  7.675 1.00 . A A . 723 ASP O    1 1 
       14 10398 1 1 28 ASP OD1  O  -1.966  -3.705  4.601 1.00 . A A . 723 ASP OD1  1 1 
       14 10399 1 1 28 ASP OD2  O   0.038  -3.967  3.753 1.00 . A A . 723 ASP OD2  1 1 
       14 10400 1 1 29 ARG C    C  -4.074  -4.395  9.438 1.00 . A A . 724 ARG C    1 1 
       14 10401 1 1 29 ARG CA   C  -2.803  -4.123  8.689 1.00 . A A . 724 ARG CA   1 1 
       14 10402 1 1 29 ARG CB   C  -2.641  -2.624  8.463 1.00 . A A . 724 ARG CB   1 1 
       14 10403 1 1 29 ARG CD   C  -2.010  -2.046 10.817 1.00 . A A . 724 ARG CD   1 1 
       14 10404 1 1 29 ARG CG   C  -2.952  -1.772  9.679 1.00 . A A . 724 ARG CG   1 1 
       14 10405 1 1 29 ARG CZ   C  -1.398  -0.338 12.515 1.00 . A A . 724 ARG CZ   1 1 
       14 10406 1 1 29 ARG H    H  -3.526  -4.780  6.768 1.00 . A A . 724 ARG H    1 1 
       14 10407 1 1 29 ARG HA   H  -1.976  -4.476  9.299 1.00 . A A . 724 ARG HA   1 1 
       14 10408 1 1 29 ARG HB2  H  -1.625  -2.426  8.159 1.00 . A A . 724 ARG HB2  1 1 
       14 10409 1 1 29 ARG HB3  H  -3.304  -2.327  7.663 1.00 . A A . 724 ARG HB3  1 1 
       14 10410 1 1 29 ARG HD2  H  -2.208  -3.069 11.110 1.00 . A A . 724 ARG HD2  1 1 
       14 10411 1 1 29 ARG HD3  H  -0.987  -1.924 10.495 1.00 . A A . 724 ARG HD3  1 1 
       14 10412 1 1 29 ARG HE   H  -3.205  -1.261 12.324 1.00 . A A . 724 ARG HE   1 1 
       14 10413 1 1 29 ARG HG2  H  -2.934  -0.721  9.441 1.00 . A A . 724 ARG HG2  1 1 
       14 10414 1 1 29 ARG HG3  H  -3.942  -2.077  9.986 1.00 . A A . 724 ARG HG3  1 1 
       14 10415 1 1 29 ARG HH11 H   0.158  -0.800 11.243 1.00 . A A . 724 ARG HH11 1 1 
       14 10416 1 1 29 ARG HH12 H   0.532   0.369 12.413 1.00 . A A . 724 ARG HH12 1 1 
       14 10417 1 1 29 ARG HH21 H  -2.676   0.380 13.949 1.00 . A A . 724 ARG HH21 1 1 
       14 10418 1 1 29 ARG HH22 H  -1.130   1.068 13.997 1.00 . A A . 724 ARG HH22 1 1 
       14 10419 1 1 29 ARG N    N  -2.809  -4.819  7.429 1.00 . A A . 724 ARG N    1 1 
       14 10420 1 1 29 ARG NE   N  -2.287  -1.183 11.966 1.00 . A A . 724 ARG NE   1 1 
       14 10421 1 1 29 ARG NH1  N  -0.162  -0.253 12.024 1.00 . A A . 724 ARG NH1  1 1 
       14 10422 1 1 29 ARG NH2  N  -1.752   0.415 13.547 1.00 . A A . 724 ARG NH2  1 1 
       14 10423 1 1 29 ARG O    O  -4.059  -4.606 10.651 1.00 . A A . 724 ARG O    1 1 
       14 10424 1 1 30 LYS C    C  -6.607  -6.091  9.714 1.00 . A A . 725 LYS C    1 1 
       14 10425 1 1 30 LYS CA   C  -6.463  -4.647  9.357 1.00 . A A . 725 LYS CA   1 1 
       14 10426 1 1 30 LYS CB   C  -7.624  -4.182  8.493 1.00 . A A . 725 LYS CB   1 1 
       14 10427 1 1 30 LYS CD   C  -8.965  -2.258  7.601 1.00 . A A . 725 LYS CD   1 1 
       14 10428 1 1 30 LYS CE   C  -9.047  -2.808  6.190 1.00 . A A . 725 LYS CE   1 1 
       14 10429 1 1 30 LYS CG   C  -7.686  -2.682  8.303 1.00 . A A . 725 LYS CG   1 1 
       14 10430 1 1 30 LYS H    H  -5.160  -4.290  7.750 1.00 . A A . 725 LYS H    1 1 
       14 10431 1 1 30 LYS HA   H  -6.428  -4.053 10.259 1.00 . A A . 725 LYS HA   1 1 
       14 10432 1 1 30 LYS HB2  H  -7.532  -4.645  7.522 1.00 . A A . 725 LYS HB2  1 1 
       14 10433 1 1 30 LYS HB3  H  -8.542  -4.512  8.953 1.00 . A A . 725 LYS HB3  1 1 
       14 10434 1 1 30 LYS HD2  H  -9.809  -2.625  8.167 1.00 . A A . 725 LYS HD2  1 1 
       14 10435 1 1 30 LYS HD3  H  -8.999  -1.179  7.564 1.00 . A A . 725 LYS HD3  1 1 
       14 10436 1 1 30 LYS HE2  H  -8.180  -2.480  5.635 1.00 . A A . 725 LYS HE2  1 1 
       14 10437 1 1 30 LYS HE3  H  -9.054  -3.887  6.236 1.00 . A A . 725 LYS HE3  1 1 
       14 10438 1 1 30 LYS HG2  H  -7.641  -2.203  9.269 1.00 . A A . 725 LYS HG2  1 1 
       14 10439 1 1 30 LYS HG3  H  -6.840  -2.372  7.709 1.00 . A A . 725 LYS HG3  1 1 
       14 10440 1 1 30 LYS HZ1  H -10.289  -2.643  4.501 1.00 . A A . 725 LYS HZ1  1 1 
       14 10441 1 1 30 LYS HZ2  H -10.315  -1.304  5.510 1.00 . A A . 725 LYS HZ2  1 1 
       14 10442 1 1 30 LYS HZ3  H -11.118  -2.713  5.969 1.00 . A A . 725 LYS HZ3  1 1 
       14 10443 1 1 30 LYS N    N  -5.188  -4.415  8.723 1.00 . A A . 725 LYS N    1 1 
       14 10444 1 1 30 LYS NZ   N -10.261  -2.345  5.499 1.00 . A A . 725 LYS NZ   1 1 
       14 10445 1 1 30 LYS O    O  -7.526  -6.488 10.448 1.00 . A A . 725 LYS O    1 1 
       14 10446 1 1 31 GLU C    C  -5.305  -8.371 11.045 1.00 . A A . 726 GLU C    1 1 
       14 10447 1 1 31 GLU CA   C  -5.613  -8.244  9.564 1.00 . A A . 726 GLU CA   1 1 
       14 10448 1 1 31 GLU CB   C  -4.549  -8.937  8.727 1.00 . A A . 726 GLU CB   1 1 
       14 10449 1 1 31 GLU CD   C  -2.120  -9.134  8.052 1.00 . A A . 726 GLU CD   1 1 
       14 10450 1 1 31 GLU CG   C  -3.151  -8.375  8.875 1.00 . A A . 726 GLU CG   1 1 
       14 10451 1 1 31 GLU H    H  -5.070  -6.521  8.557 1.00 . A A . 726 GLU H    1 1 
       14 10452 1 1 31 GLU HA   H  -6.567  -8.705  9.361 1.00 . A A . 726 GLU HA   1 1 
       14 10453 1 1 31 GLU HB2  H  -4.514  -9.980  9.005 1.00 . A A . 726 GLU HB2  1 1 
       14 10454 1 1 31 GLU HB3  H  -4.835  -8.863  7.688 1.00 . A A . 726 GLU HB3  1 1 
       14 10455 1 1 31 GLU HG2  H  -3.155  -7.344  8.552 1.00 . A A . 726 GLU HG2  1 1 
       14 10456 1 1 31 GLU HG3  H  -2.866  -8.423  9.916 1.00 . A A . 726 GLU HG3  1 1 
       14 10457 1 1 31 GLU N    N  -5.701  -6.881  9.210 1.00 . A A . 726 GLU N    1 1 
       14 10458 1 1 31 GLU O    O  -5.692  -9.309 11.679 1.00 . A A . 726 GLU O    1 1 
       14 10459 1 1 31 GLU OE1  O  -2.479 -10.170  7.426 1.00 . A A . 726 GLU OE1  1 1 
       14 10460 1 1 31 GLU OE2  O  -0.953  -8.703  8.022 1.00 . A A . 726 GLU OE2  1 1 
       14 10461 1 1 32 PHE C    C  -5.420  -6.631 13.762 1.00 . A A . 727 PHE C    1 1 
       14 10462 1 1 32 PHE CA   C  -4.315  -7.322 12.985 1.00 . A A . 727 PHE CA   1 1 
       14 10463 1 1 32 PHE CB   C  -3.022  -6.575 13.193 1.00 . A A . 727 PHE CB   1 1 
       14 10464 1 1 32 PHE CD1  C  -1.379  -8.307 12.518 1.00 . A A . 727 PHE CD1  1 1 
       14 10465 1 1 32 PHE CD2  C  -1.383  -6.227 11.360 1.00 . A A . 727 PHE CD2  1 1 
       14 10466 1 1 32 PHE CE1  C  -0.350  -8.746 11.731 1.00 . A A . 727 PHE CE1  1 1 
       14 10467 1 1 32 PHE CE2  C  -0.353  -6.662 10.569 1.00 . A A . 727 PHE CE2  1 1 
       14 10468 1 1 32 PHE CG   C  -1.908  -7.045 12.346 1.00 . A A . 727 PHE CG   1 1 
       14 10469 1 1 32 PHE CZ   C   0.165  -7.924 10.753 1.00 . A A . 727 PHE CZ   1 1 
       14 10470 1 1 32 PHE H    H  -4.345  -6.639 10.995 1.00 . A A . 727 PHE H    1 1 
       14 10471 1 1 32 PHE HA   H  -4.212  -8.334 13.353 1.00 . A A . 727 PHE HA   1 1 
       14 10472 1 1 32 PHE HB2  H  -3.184  -5.526 12.991 1.00 . A A . 727 PHE HB2  1 1 
       14 10473 1 1 32 PHE HB3  H  -2.752  -6.704 14.225 1.00 . A A . 727 PHE HB3  1 1 
       14 10474 1 1 32 PHE HD1  H  -1.783  -8.952 13.284 1.00 . A A . 727 PHE HD1  1 1 
       14 10475 1 1 32 PHE HD2  H  -1.793  -5.234 11.213 1.00 . A A . 727 PHE HD2  1 1 
       14 10476 1 1 32 PHE HE1  H   0.057  -9.736 11.875 1.00 . A A . 727 PHE HE1  1 1 
       14 10477 1 1 32 PHE HE2  H   0.051  -6.018  9.803 1.00 . A A . 727 PHE HE2  1 1 
       14 10478 1 1 32 PHE HZ   H   0.976  -8.265 10.129 1.00 . A A . 727 PHE HZ   1 1 
       14 10479 1 1 32 PHE N    N  -4.639  -7.369 11.580 1.00 . A A . 727 PHE N    1 1 
       14 10480 1 1 32 PHE O    O  -5.267  -6.318 14.933 1.00 . A A . 727 PHE O    1 1 
       14 10481 1 1 33 ALA C    C  -8.792  -6.761 13.839 1.00 . A A . 728 ALA C    1 1 
       14 10482 1 1 33 ALA CA   C  -7.640  -5.775 13.739 1.00 . A A . 728 ALA CA   1 1 
       14 10483 1 1 33 ALA CB   C  -8.062  -4.521 12.985 1.00 . A A . 728 ALA CB   1 1 
       14 10484 1 1 33 ALA H    H  -6.503  -6.640 12.165 1.00 . A A . 728 ALA H    1 1 
       14 10485 1 1 33 ALA HA   H  -7.347  -5.488 14.738 1.00 . A A . 728 ALA HA   1 1 
       14 10486 1 1 33 ALA HB1  H  -8.872  -4.039 13.516 1.00 . A A . 728 ALA HB1  1 1 
       14 10487 1 1 33 ALA HB2  H  -8.394  -4.798 11.995 1.00 . A A . 728 ALA HB2  1 1 
       14 10488 1 1 33 ALA HB3  H  -7.222  -3.846 12.910 1.00 . A A . 728 ALA HB3  1 1 
       14 10489 1 1 33 ALA N    N  -6.502  -6.387 13.110 1.00 . A A . 728 ALA N    1 1 
       14 10490 1 1 33 ALA O    O  -9.419  -6.886 14.881 1.00 . A A . 728 ALA O    1 1 
       14 10491 1 1 34 LYS C    C  -9.615  -9.863 12.776 1.00 . A A . 729 LYS C    1 1 
       14 10492 1 1 34 LYS CA   C -10.157  -8.449 12.744 1.00 . A A . 729 LYS CA   1 1 
       14 10493 1 1 34 LYS CB   C -11.082  -8.292 11.507 1.00 . A A . 729 LYS CB   1 1 
       14 10494 1 1 34 LYS CD   C -10.646  -5.947 10.694 1.00 . A A . 729 LYS CD   1 1 
       14 10495 1 1 34 LYS CE   C -11.293  -4.741 10.060 1.00 . A A . 729 LYS CE   1 1 
       14 10496 1 1 34 LYS CG   C -11.674  -6.900 11.271 1.00 . A A . 729 LYS CG   1 1 
       14 10497 1 1 34 LYS H    H  -8.525  -7.314 11.945 1.00 . A A . 729 LYS H    1 1 
       14 10498 1 1 34 LYS HA   H -10.721  -8.281 13.649 1.00 . A A . 729 LYS HA   1 1 
       14 10499 1 1 34 LYS HB2  H -10.519  -8.556 10.626 1.00 . A A . 729 LYS HB2  1 1 
       14 10500 1 1 34 LYS HB3  H -11.896  -8.996 11.607 1.00 . A A . 729 LYS HB3  1 1 
       14 10501 1 1 34 LYS HD2  H  -9.993  -5.614 11.486 1.00 . A A . 729 LYS HD2  1 1 
       14 10502 1 1 34 LYS HD3  H -10.068  -6.474  9.948 1.00 . A A . 729 LYS HD3  1 1 
       14 10503 1 1 34 LYS HE2  H -10.501  -4.093  9.718 1.00 . A A . 729 LYS HE2  1 1 
       14 10504 1 1 34 LYS HE3  H -11.872  -5.086  9.216 1.00 . A A . 729 LYS HE3  1 1 
       14 10505 1 1 34 LYS HG2  H -12.501  -6.980 10.580 1.00 . A A . 729 LYS HG2  1 1 
       14 10506 1 1 34 LYS HG3  H -12.032  -6.509 12.211 1.00 . A A . 729 LYS HG3  1 1 
       14 10507 1 1 34 LYS HZ1  H -12.500  -3.120 10.569 1.00 . A A . 729 LYS HZ1  1 1 
       14 10508 1 1 34 LYS HZ2  H -11.686  -3.768 11.900 1.00 . A A . 729 LYS HZ2  1 1 
       14 10509 1 1 34 LYS HZ3  H -13.010  -4.571 11.234 1.00 . A A . 729 LYS HZ3  1 1 
       14 10510 1 1 34 LYS N    N  -9.064  -7.468 12.751 1.00 . A A . 729 LYS N    1 1 
       14 10511 1 1 34 LYS NZ   N -12.164  -4.006 11.002 1.00 . A A . 729 LYS NZ   1 1 
       14 10512 1 1 34 LYS O    O -10.248 -10.764 13.333 1.00 . A A . 729 LYS O    1 1 
       14 10513 1 1 35 PHE C    C  -8.682 -12.356 11.324 1.00 . A A . 730 PHE C    1 1 
       14 10514 1 1 35 PHE CA   C  -7.777 -11.385 12.070 1.00 . A A . 730 PHE CA   1 1 
       14 10515 1 1 35 PHE CB   C  -7.425 -11.937 13.460 1.00 . A A . 730 PHE CB   1 1 
       14 10516 1 1 35 PHE CD1  C  -7.518 -10.067 15.076 1.00 . A A . 730 PHE CD1  1 1 
       14 10517 1 1 35 PHE CD2  C  -5.391 -10.929 14.499 1.00 . A A . 730 PHE CD2  1 1 
       14 10518 1 1 35 PHE CE1  C  -6.961  -9.172 15.892 1.00 . A A . 730 PHE CE1  1 1 
       14 10519 1 1 35 PHE CE2  C  -4.799 -10.017 15.337 1.00 . A A . 730 PHE CE2  1 1 
       14 10520 1 1 35 PHE CG   C  -6.762 -10.959 14.362 1.00 . A A . 730 PHE CG   1 1 
       14 10521 1 1 35 PHE CZ   C  -5.586  -9.131 16.040 1.00 . A A . 730 PHE CZ   1 1 
       14 10522 1 1 35 PHE H    H  -7.917  -9.317 11.784 1.00 . A A . 730 PHE H    1 1 
       14 10523 1 1 35 PHE HA   H  -6.870 -11.259 11.495 1.00 . A A . 730 PHE HA   1 1 
       14 10524 1 1 35 PHE HB2  H  -8.316 -12.261 13.969 1.00 . A A . 730 PHE HB2  1 1 
       14 10525 1 1 35 PHE HB3  H  -6.746 -12.752 13.291 1.00 . A A . 730 PHE HB3  1 1 
       14 10526 1 1 35 PHE HD1  H  -8.593 -10.093 14.966 1.00 . A A . 730 PHE HD1  1 1 
       14 10527 1 1 35 PHE HD2  H  -4.785 -11.628 13.941 1.00 . A A . 730 PHE HD2  1 1 
       14 10528 1 1 35 PHE HE1  H  -7.671  -8.525 16.384 1.00 . A A . 730 PHE HE1  1 1 
       14 10529 1 1 35 PHE HE2  H  -3.726  -9.993 15.439 1.00 . A A . 730 PHE HE2  1 1 
       14 10530 1 1 35 PHE HZ   H  -5.132  -8.409 16.702 1.00 . A A . 730 PHE HZ   1 1 
       14 10531 1 1 35 PHE N    N  -8.424 -10.057 12.171 1.00 . A A . 730 PHE N    1 1 
       14 10532 1 1 35 PHE O    O  -8.720 -13.541 11.619 1.00 . A A . 730 PHE O    1 1 
       14 10533 1 1 36 GLU C    C -10.014 -12.465  8.087 1.00 . A A . 731 GLU C    1 1 
       14 10534 1 1 36 GLU CA   C -10.337 -12.606  9.569 1.00 . A A . 731 GLU CA   1 1 
       14 10535 1 1 36 GLU CB   C -11.756 -12.154  9.817 1.00 . A A . 731 GLU CB   1 1 
       14 10536 1 1 36 GLU CD   C -13.658 -11.951 11.423 1.00 . A A . 731 GLU CD   1 1 
       14 10537 1 1 36 GLU CG   C -12.209 -12.301 11.243 1.00 . A A . 731 GLU CG   1 1 
       14 10538 1 1 36 GLU H    H  -9.307 -10.865 10.272 1.00 . A A . 731 GLU H    1 1 
       14 10539 1 1 36 GLU HA   H -10.246 -13.644  9.857 1.00 . A A . 731 GLU HA   1 1 
       14 10540 1 1 36 GLU HB2  H -11.832 -11.113  9.537 1.00 . A A . 731 GLU HB2  1 1 
       14 10541 1 1 36 GLU HB3  H -12.395 -12.739  9.178 1.00 . A A . 731 GLU HB3  1 1 
       14 10542 1 1 36 GLU HG2  H -12.014 -13.310 11.564 1.00 . A A . 731 GLU HG2  1 1 
       14 10543 1 1 36 GLU HG3  H -11.610 -11.635 11.848 1.00 . A A . 731 GLU HG3  1 1 
       14 10544 1 1 36 GLU N    N  -9.414 -11.826 10.381 1.00 . A A . 731 GLU N    1 1 
       14 10545 1 1 36 GLU O    O -10.571 -13.175  7.242 1.00 . A A . 731 GLU O    1 1 
       14 10546 1 1 36 GLU OE1  O -13.965 -10.753 11.593 1.00 . A A . 731 GLU OE1  1 1 
       14 10547 1 1 36 GLU OE2  O -14.507 -12.868 11.392 1.00 . A A . 731 GLU OE2  1 1 
       14 10548 1 1 37 GLU C    C  -7.446 -11.996  6.067 1.00 . A A . 732 GLU C    1 1 
       14 10549 1 1 37 GLU CA   C  -8.757 -11.298  6.424 1.00 . A A . 732 GLU CA   1 1 
       14 10550 1 1 37 GLU CB   C  -8.703  -9.789  6.171 1.00 . A A . 732 GLU CB   1 1 
       14 10551 1 1 37 GLU CD   C  -8.428  -7.528  7.200 1.00 . A A . 732 GLU CD   1 1 
       14 10552 1 1 37 GLU CG   C  -8.192  -8.982  7.360 1.00 . A A . 732 GLU CG   1 1 
       14 10553 1 1 37 GLU H    H  -8.730 -11.090  8.529 1.00 . A A . 732 GLU H    1 1 
       14 10554 1 1 37 GLU HA   H  -9.530 -11.723  5.800 1.00 . A A . 732 GLU HA   1 1 
       14 10555 1 1 37 GLU HB2  H  -8.051  -9.599  5.330 1.00 . A A . 732 GLU HB2  1 1 
       14 10556 1 1 37 GLU HB3  H  -9.696  -9.441  5.929 1.00 . A A . 732 GLU HB3  1 1 
       14 10557 1 1 37 GLU HG2  H  -8.714  -9.303  8.248 1.00 . A A . 732 GLU HG2  1 1 
       14 10558 1 1 37 GLU HG3  H  -7.134  -9.149  7.495 1.00 . A A . 732 GLU HG3  1 1 
       14 10559 1 1 37 GLU N    N  -9.139 -11.571  7.787 1.00 . A A . 732 GLU N    1 1 
       14 10560 1 1 37 GLU O    O  -7.462 -13.160  5.694 1.00 . A A . 732 GLU O    1 1 
       14 10561 1 1 37 GLU OE1  O  -9.551  -7.076  7.496 1.00 . A A . 732 GLU OE1  1 1 
       14 10562 1 1 37 GLU OE2  O  -7.514  -6.825  6.774 1.00 . A A . 732 GLU OE2  1 1 
       14 10563 1 1 38 GLU C    C  -4.829 -12.669  4.740 1.00 . A A . 733 GLU C    1 1 
       14 10564 1 1 38 GLU CA   C  -4.980 -11.858  6.042 1.00 . A A . 733 GLU CA   1 1 
       14 10565 1 1 38 GLU CB   C  -4.690 -12.739  7.189 1.00 . A A . 733 GLU CB   1 1 
       14 10566 1 1 38 GLU CD   C  -4.748 -13.009  9.689 1.00 . A A . 733 GLU CD   1 1 
       14 10567 1 1 38 GLU CG   C  -4.805 -12.061  8.530 1.00 . A A . 733 GLU CG   1 1 
       14 10568 1 1 38 GLU H    H  -6.327 -10.327  6.436 1.00 . A A . 733 GLU H    1 1 
       14 10569 1 1 38 GLU HA   H  -4.262 -11.052  6.039 1.00 . A A . 733 GLU HA   1 1 
       14 10570 1 1 38 GLU HB2  H  -5.412 -13.520  7.042 1.00 . A A . 733 GLU HB2  1 1 
       14 10571 1 1 38 GLU HB3  H  -3.697 -13.125  7.030 1.00 . A A . 733 GLU HB3  1 1 
       14 10572 1 1 38 GLU HG2  H  -3.988 -11.359  8.611 1.00 . A A . 733 GLU HG2  1 1 
       14 10573 1 1 38 GLU HG3  H  -5.738 -11.514  8.553 1.00 . A A . 733 GLU HG3  1 1 
       14 10574 1 1 38 GLU N    N  -6.314 -11.277  6.203 1.00 . A A . 733 GLU N    1 1 
       14 10575 1 1 38 GLU O    O  -4.968 -13.896  4.740 1.00 . A A . 733 GLU O    1 1 
       14 10576 1 1 38 GLU OE1  O  -3.855 -13.890  9.713 1.00 . A A . 733 GLU OE1  1 1 
       14 10577 1 1 38 GLU OE2  O  -5.607 -12.895 10.584 1.00 . A A . 733 GLU OE2  1 1 
       14 10578 1 1 39 ARG C    C  -3.097 -13.620  2.503 1.00 . A A . 734 ARG C    1 1 
       14 10579 1 1 39 ARG CA   C  -4.289 -12.684  2.394 1.00 . A A . 734 ARG CA   1 1 
       14 10580 1 1 39 ARG CB   C  -4.046 -11.691  1.331 1.00 . A A . 734 ARG CB   1 1 
       14 10581 1 1 39 ARG CD   C  -4.856  -9.754  0.143 1.00 . A A . 734 ARG CD   1 1 
       14 10582 1 1 39 ARG CG   C  -5.167 -10.767  1.145 1.00 . A A . 734 ARG CG   1 1 
       14 10583 1 1 39 ARG CZ   C  -5.034  -9.675 -2.370 1.00 . A A . 734 ARG CZ   1 1 
       14 10584 1 1 39 ARG H    H  -4.572 -11.027  3.723 1.00 . A A . 734 ARG H    1 1 
       14 10585 1 1 39 ARG HA   H  -5.163 -13.265  2.142 1.00 . A A . 734 ARG HA   1 1 
       14 10586 1 1 39 ARG HB2  H  -3.168 -11.115  1.583 1.00 . A A . 734 ARG HB2  1 1 
       14 10587 1 1 39 ARG HB3  H  -3.875 -12.210  0.399 1.00 . A A . 734 ARG HB3  1 1 
       14 10588 1 1 39 ARG HD2  H  -5.671  -9.074  0.307 1.00 . A A . 734 ARG HD2  1 1 
       14 10589 1 1 39 ARG HD3  H  -3.946  -9.256  0.452 1.00 . A A . 734 ARG HD3  1 1 
       14 10590 1 1 39 ARG HE   H  -4.382 -11.252 -1.286 1.00 . A A . 734 ARG HE   1 1 
       14 10591 1 1 39 ARG HG2  H  -6.035 -11.322  0.823 1.00 . A A . 734 ARG HG2  1 1 
       14 10592 1 1 39 ARG HG3  H  -5.379 -10.285  2.087 1.00 . A A . 734 ARG HG3  1 1 
       14 10593 1 1 39 ARG HH11 H  -5.707  -7.972 -1.465 1.00 . A A . 734 ARG HH11 1 1 
       14 10594 1 1 39 ARG HH12 H  -5.749  -7.931 -3.172 1.00 . A A . 734 ARG HH12 1 1 
       14 10595 1 1 39 ARG HH21 H  -4.475 -11.198 -3.608 1.00 . A A . 734 ARG HH21 1 1 
       14 10596 1 1 39 ARG HH22 H  -5.069  -9.833 -4.416 1.00 . A A . 734 ARG HH22 1 1 
       14 10597 1 1 39 ARG N    N  -4.558 -12.004  3.669 1.00 . A A . 734 ARG N    1 1 
       14 10598 1 1 39 ARG NE   N  -4.732 -10.327 -1.224 1.00 . A A . 734 ARG NE   1 1 
       14 10599 1 1 39 ARG NH1  N  -5.533  -8.446 -2.332 1.00 . A A . 734 ARG NH1  1 1 
       14 10600 1 1 39 ARG NH2  N  -4.847 -10.264 -3.534 1.00 . A A . 734 ARG NH2  1 1 
       14 10601 1 1 39 ARG O    O  -3.093 -14.701  1.931 1.00 . A A . 734 ARG O    1 1 
       14 10602 1 1 40 ALA C    C  -0.734 -14.306  4.913 1.00 . A A . 735 ALA C    1 1 
       14 10603 1 1 40 ALA CA   C  -0.935 -14.016  3.434 1.00 . A A . 735 ALA CA   1 1 
       14 10604 1 1 40 ALA CB   C   0.281 -13.343  2.843 1.00 . A A . 735 ALA CB   1 1 
       14 10605 1 1 40 ALA H    H  -2.134 -12.312  3.641 1.00 . A A . 735 ALA H    1 1 
       14 10606 1 1 40 ALA HA   H  -1.093 -14.949  2.914 1.00 . A A . 735 ALA HA   1 1 
       14 10607 1 1 40 ALA HB1  H   0.460 -12.411  3.357 1.00 . A A . 735 ALA HB1  1 1 
       14 10608 1 1 40 ALA HB2  H   0.115 -13.152  1.793 1.00 . A A . 735 ALA HB2  1 1 
       14 10609 1 1 40 ALA HB3  H   1.142 -13.985  2.959 1.00 . A A . 735 ALA HB3  1 1 
       14 10610 1 1 40 ALA N    N  -2.098 -13.202  3.230 1.00 . A A . 735 ALA N    1 1 
       14 10611 1 1 40 ALA O    O   0.315 -14.790  5.319 1.00 . A A . 735 ALA O    1 1 
       14 10612 1 1 41 ARG C    C  -0.595 -13.554  7.853 1.00 . A A . 736 ARG C    1 1 
       14 10613 1 1 41 ARG CA   C  -1.767 -14.220  7.150 1.00 . A A . 736 ARG CA   1 1 
       14 10614 1 1 41 ARG CB   C  -1.871 -15.685  7.520 1.00 . A A . 736 ARG CB   1 1 
       14 10615 1 1 41 ARG CD   C  -4.043 -16.255  6.352 1.00 . A A . 736 ARG CD   1 1 
       14 10616 1 1 41 ARG CG   C  -3.305 -16.204  7.667 1.00 . A A . 736 ARG CG   1 1 
       14 10617 1 1 41 ARG CZ   C  -3.915 -17.478  4.200 1.00 . A A . 736 ARG CZ   1 1 
       14 10618 1 1 41 ARG H    H  -2.598 -13.653  5.342 1.00 . A A . 736 ARG H    1 1 
       14 10619 1 1 41 ARG HA   H  -2.656 -13.724  7.511 1.00 . A A . 736 ARG HA   1 1 
       14 10620 1 1 41 ARG HB2  H  -1.330 -16.293  6.808 1.00 . A A . 736 ARG HB2  1 1 
       14 10621 1 1 41 ARG HB3  H  -1.393 -15.716  8.480 1.00 . A A . 736 ARG HB3  1 1 
       14 10622 1 1 41 ARG HD2  H  -5.095 -16.395  6.550 1.00 . A A . 736 ARG HD2  1 1 
       14 10623 1 1 41 ARG HD3  H  -3.897 -15.316  5.837 1.00 . A A . 736 ARG HD3  1 1 
       14 10624 1 1 41 ARG HE   H  -3.006 -18.016  5.936 1.00 . A A . 736 ARG HE   1 1 
       14 10625 1 1 41 ARG HG2  H  -3.273 -17.202  8.077 1.00 . A A . 736 ARG HG2  1 1 
       14 10626 1 1 41 ARG HG3  H  -3.837 -15.557  8.349 1.00 . A A . 736 ARG HG3  1 1 
       14 10627 1 1 41 ARG HH11 H  -4.993 -15.730  4.080 1.00 . A A . 736 ARG HH11 1 1 
       14 10628 1 1 41 ARG HH12 H  -4.909 -16.626  2.637 1.00 . A A . 736 ARG HH12 1 1 
       14 10629 1 1 41 ARG HH21 H  -2.932 -19.270  3.893 1.00 . A A . 736 ARG HH21 1 1 
       14 10630 1 1 41 ARG HH22 H  -3.749 -18.640  2.538 1.00 . A A . 736 ARG HH22 1 1 
       14 10631 1 1 41 ARG N    N  -1.771 -14.015  5.707 1.00 . A A . 736 ARG N    1 1 
       14 10632 1 1 41 ARG NE   N  -3.581 -17.346  5.489 1.00 . A A . 736 ARG NE   1 1 
       14 10633 1 1 41 ARG NH1  N  -4.654 -16.553  3.608 1.00 . A A . 736 ARG NH1  1 1 
       14 10634 1 1 41 ARG NH2  N  -3.499 -18.533  3.505 1.00 . A A . 736 ARG NH2  1 1 
       14 10635 1 1 41 ARG O    O   0.412 -14.218  8.192 1.00 . A A . 736 ARG O    1 1 
       14 10636 1 1 42 ALA C    C   1.695 -11.563  8.236 1.00 . A A . 737 ALA C    1 1 
       14 10637 1 1 42 ALA CA   C   0.278 -11.422  8.795 1.00 . A A . 737 ALA CA   1 1 
       14 10638 1 1 42 ALA CB   C   0.244 -11.793 10.264 1.00 . A A . 737 ALA CB   1 1 
       14 10639 1 1 42 ALA H    H  -1.495 -11.743  7.695 1.00 . A A . 737 ALA H    1 1 
       14 10640 1 1 42 ALA HA   H  -0.018 -10.387  8.704 1.00 . A A . 737 ALA HA   1 1 
       14 10641 1 1 42 ALA HB1  H   0.910 -11.145 10.814 1.00 . A A . 737 ALA HB1  1 1 
       14 10642 1 1 42 ALA HB2  H   0.561 -12.820 10.380 1.00 . A A . 737 ALA HB2  1 1 
       14 10643 1 1 42 ALA HB3  H  -0.762 -11.681 10.638 1.00 . A A . 737 ALA HB3  1 1 
       14 10644 1 1 42 ALA N    N  -0.710 -12.229  8.045 1.00 . A A . 737 ALA N    1 1 
       14 10645 1 1 42 ALA O    O   2.670 -11.278  8.924 1.00 . A A . 737 ALA O    1 1 
       14 10646 1 1 43 LYS C    C   3.975 -11.042  6.320 1.00 . A A . 738 LYS C    1 1 
       14 10647 1 1 43 LYS CA   C   3.080 -12.255  6.335 1.00 . A A . 738 LYS CA   1 1 
       14 10648 1 1 43 LYS CB   C   2.869 -12.736  4.905 1.00 . A A . 738 LYS CB   1 1 
       14 10649 1 1 43 LYS CD   C   4.743 -14.406  4.864 1.00 . A A . 738 LYS CD   1 1 
       14 10650 1 1 43 LYS CE   C   6.119 -14.718  4.314 1.00 . A A . 738 LYS CE   1 1 
       14 10651 1 1 43 LYS CG   C   4.152 -13.167  4.210 1.00 . A A . 738 LYS CG   1 1 
       14 10652 1 1 43 LYS H    H   0.929 -12.100  6.530 1.00 . A A . 738 LYS H    1 1 
       14 10653 1 1 43 LYS HA   H   3.564 -13.039  6.892 1.00 . A A . 738 LYS HA   1 1 
       14 10654 1 1 43 LYS HB2  H   2.183 -13.571  4.912 1.00 . A A . 738 LYS HB2  1 1 
       14 10655 1 1 43 LYS HB3  H   2.434 -11.921  4.338 1.00 . A A . 738 LYS HB3  1 1 
       14 10656 1 1 43 LYS HD2  H   4.824 -14.234  5.928 1.00 . A A . 738 LYS HD2  1 1 
       14 10657 1 1 43 LYS HD3  H   4.087 -15.244  4.681 1.00 . A A . 738 LYS HD3  1 1 
       14 10658 1 1 43 LYS HE2  H   6.066 -14.746  3.236 1.00 . A A . 738 LYS HE2  1 1 
       14 10659 1 1 43 LYS HE3  H   6.800 -13.937  4.620 1.00 . A A . 738 LYS HE3  1 1 
       14 10660 1 1 43 LYS HG2  H   3.936 -13.390  3.174 1.00 . A A . 738 LYS HG2  1 1 
       14 10661 1 1 43 LYS HG3  H   4.868 -12.362  4.267 1.00 . A A . 738 LYS HG3  1 1 
       14 10662 1 1 43 LYS HZ1  H   6.490 -16.124  5.827 1.00 . A A . 738 LYS HZ1  1 1 
       14 10663 1 1 43 LYS HZ2  H   7.650 -16.112  4.621 1.00 . A A . 738 LYS HZ2  1 1 
       14 10664 1 1 43 LYS HZ3  H   6.133 -16.802  4.321 1.00 . A A . 738 LYS HZ3  1 1 
       14 10665 1 1 43 LYS N    N   1.787 -11.978  6.984 1.00 . A A . 738 LYS N    1 1 
       14 10666 1 1 43 LYS NZ   N   6.622 -16.016  4.799 1.00 . A A . 738 LYS NZ   1 1 
       14 10667 1 1 43 LYS O    O   5.120 -11.086  6.795 1.00 . A A . 738 LYS O    1 1 
       14 10668 1 1 44 TRP C    C   4.344  -8.106  6.935 1.00 . A A . 739 TRP C    1 1 
       14 10669 1 1 44 TRP CA   C   4.221  -8.777  5.624 1.00 . A A . 739 TRP CA   1 1 
       14 10670 1 1 44 TRP CB   C   3.530  -7.834  4.673 1.00 . A A . 739 TRP CB   1 1 
       14 10671 1 1 44 TRP CD1  C   2.829  -8.825  2.468 1.00 . A A . 739 TRP CD1  1 1 
       14 10672 1 1 44 TRP CD2  C   1.264  -8.854  4.008 1.00 . A A . 739 TRP CD2  1 1 
       14 10673 1 1 44 TRP CE2  C   0.738  -9.411  2.850 1.00 . A A . 739 TRP CE2  1 1 
       14 10674 1 1 44 TRP CE3  C   0.477  -8.766  5.118 1.00 . A A . 739 TRP CE3  1 1 
       14 10675 1 1 44 TRP CG   C   2.594  -8.484  3.735 1.00 . A A . 739 TRP CG   1 1 
       14 10676 1 1 44 TRP CH2  C  -1.317  -9.770  3.881 1.00 . A A . 739 TRP CH2  1 1 
       14 10677 1 1 44 TRP CZ2  C  -0.555  -9.873  2.773 1.00 . A A . 739 TRP CZ2  1 1 
       14 10678 1 1 44 TRP CZ3  C  -0.815  -9.226  5.045 1.00 . A A . 739 TRP CZ3  1 1 
       14 10679 1 1 44 TRP H    H   2.564 -10.006  5.406 1.00 . A A . 739 TRP H    1 1 
       14 10680 1 1 44 TRP HA   H   5.198  -9.004  5.227 1.00 . A A . 739 TRP HA   1 1 
       14 10681 1 1 44 TRP HB2  H   2.968  -7.111  5.247 1.00 . A A . 739 TRP HB2  1 1 
       14 10682 1 1 44 TRP HB3  H   4.279  -7.312  4.094 1.00 . A A . 739 TRP HB3  1 1 
       14 10683 1 1 44 TRP HD1  H   3.787  -8.647  2.011 1.00 . A A . 739 TRP HD1  1 1 
       14 10684 1 1 44 TRP HE1  H   1.586  -9.730  1.015 1.00 . A A . 739 TRP HE1  1 1 
       14 10685 1 1 44 TRP HE3  H   0.904  -8.338  6.019 1.00 . A A . 739 TRP HE3  1 1 
       14 10686 1 1 44 TRP HH2  H  -2.342 -10.103  3.878 1.00 . A A . 739 TRP HH2  1 1 
       14 10687 1 1 44 TRP HZ2  H  -0.943 -10.298  1.859 1.00 . A A . 739 TRP HZ2  1 1 
       14 10688 1 1 44 TRP HZ3  H  -1.458  -9.161  5.910 1.00 . A A . 739 TRP HZ3  1 1 
       14 10689 1 1 44 TRP N    N   3.476  -9.986  5.758 1.00 . A A . 739 TRP N    1 1 
       14 10690 1 1 44 TRP NE1  N   1.705  -9.387  1.922 1.00 . A A . 739 TRP NE1  1 1 
       14 10691 1 1 44 TRP O    O   5.433  -7.645  7.301 1.00 . A A . 739 TRP O    1 1 
       14 10692 1 1 45 ASP C    C   3.254  -5.855  8.774 1.00 . A A . 740 ASP C    1 1 
       14 10693 1 1 45 ASP CA   C   3.123  -7.347  8.968 1.00 . A A . 740 ASP CA   1 1 
       14 10694 1 1 45 ASP CB   C   4.208  -7.870  9.900 1.00 . A A . 740 ASP CB   1 1 
       14 10695 1 1 45 ASP CG   C   4.266  -7.181 11.248 1.00 . A A . 740 ASP CG   1 1 
       14 10696 1 1 45 ASP H    H   2.379  -8.453  7.315 1.00 . A A . 740 ASP H    1 1 
       14 10697 1 1 45 ASP HA   H   2.159  -7.522  9.437 1.00 . A A . 740 ASP HA   1 1 
       14 10698 1 1 45 ASP HB2  H   4.018  -8.922 10.039 1.00 . A A . 740 ASP HB2  1 1 
       14 10699 1 1 45 ASP HB3  H   5.141  -7.743  9.386 1.00 . A A . 740 ASP HB3  1 1 
       14 10700 1 1 45 ASP N    N   3.192  -8.034  7.672 1.00 . A A . 740 ASP N    1 1 
       14 10701 1 1 45 ASP O    O   4.274  -5.353  8.290 1.00 . A A . 740 ASP O    1 1 
       14 10702 1 1 45 ASP OD1  O   3.563  -6.163 11.460 1.00 . A A . 740 ASP OD1  1 1 
       14 10703 1 1 45 ASP OD2  O   4.995  -7.653 12.105 1.00 . A A . 740 ASP OD2  1 1 
       14 10704 1 1 46 THR C    C   1.812  -3.074 10.295 1.00 . A A . 741 THR C    1 1 
       14 10705 1 1 46 THR CA   C   2.237  -3.756  8.976 1.00 . A A . 741 THR CA   1 1 
       14 10706 1 1 46 THR CB   C   1.271  -3.374  7.857 1.00 . A A . 741 THR CB   1 1 
       14 10707 1 1 46 THR CG2  C   1.637  -2.045  7.288 1.00 . A A . 741 THR CG2  1 1 
       14 10708 1 1 46 THR H    H   1.486  -5.626  9.524 1.00 . A A . 741 THR H    1 1 
       14 10709 1 1 46 THR HA   H   3.229  -3.427  8.704 1.00 . A A . 741 THR HA   1 1 
       14 10710 1 1 46 THR HB   H   0.275  -3.335  8.269 1.00 . A A . 741 THR HB   1 1 
       14 10711 1 1 46 THR HG1  H   0.734  -5.051  7.060 1.00 . A A . 741 THR HG1  1 1 
       14 10712 1 1 46 THR HG21 H   2.631  -2.134  6.876 1.00 . A A . 741 THR HG21 1 1 
       14 10713 1 1 46 THR HG22 H   1.630  -1.325  8.093 1.00 . A A . 741 THR HG22 1 1 
       14 10714 1 1 46 THR HG23 H   0.933  -1.787  6.513 1.00 . A A . 741 THR HG23 1 1 
       14 10715 1 1 46 THR N    N   2.254  -5.160  9.134 1.00 . A A . 741 THR N    1 1 
       14 10716 1 1 46 THR O    O   1.206  -1.996 10.295 1.00 . A A . 741 THR O    1 1 
       14 10717 1 1 46 THR OG1  O   1.361  -4.356  6.806 1.00 . A A . 741 THR OG1  1 1 
       14 10718 1 1 47 ALA C    C   2.709  -3.606 13.835 1.00 . A A . 742 ALA C    1 1 
       14 10719 1 1 47 ALA CA   C   1.766  -3.169 12.717 1.00 . A A . 742 ALA CA   1 1 
       14 10720 1 1 47 ALA CB   C   0.339  -3.579 13.058 1.00 . A A . 742 ALA CB   1 1 
       14 10721 1 1 47 ALA H    H   2.664  -4.533 11.304 1.00 . A A . 742 ALA H    1 1 
       14 10722 1 1 47 ALA HA   H   1.788  -2.093 12.650 1.00 . A A . 742 ALA HA   1 1 
       14 10723 1 1 47 ALA HB1  H   0.040  -3.103 13.979 1.00 . A A . 742 ALA HB1  1 1 
       14 10724 1 1 47 ALA HB2  H   0.292  -4.652 13.175 1.00 . A A . 742 ALA HB2  1 1 
       14 10725 1 1 47 ALA HB3  H  -0.323  -3.272 12.263 1.00 . A A . 742 ALA HB3  1 1 
       14 10726 1 1 47 ALA N    N   2.147  -3.701 11.405 1.00 . A A . 742 ALA N    1 1 
       14 10727 1 1 47 ALA O    O   2.893  -2.884 14.814 1.00 . A A . 742 ALA O    1 1 
       14 10728 1 1 48 ASN C    C   5.509  -5.106 14.666 1.00 . A A . 743 ASN C    1 1 
       14 10729 1 1 48 ASN CA   C   4.019  -5.371 14.784 1.00 . A A . 743 ASN CA   1 1 
       14 10730 1 1 48 ASN CB   C   3.772  -6.892 14.787 1.00 . A A . 743 ASN CB   1 1 
       14 10731 1 1 48 ASN CG   C   2.335  -7.272 14.493 1.00 . A A . 743 ASN CG   1 1 
       14 10732 1 1 48 ASN H    H   3.304  -5.254 12.836 1.00 . A A . 743 ASN H    1 1 
       14 10733 1 1 48 ASN HA   H   3.627  -4.964 15.701 1.00 . A A . 743 ASN HA   1 1 
       14 10734 1 1 48 ASN HB2  H   4.394  -7.357 14.038 1.00 . A A . 743 ASN HB2  1 1 
       14 10735 1 1 48 ASN HB3  H   4.029  -7.300 15.751 1.00 . A A . 743 ASN HB3  1 1 
       14 10736 1 1 48 ASN HD21 H   2.726  -7.083 12.592 1.00 . A A . 743 ASN HD21 1 1 
       14 10737 1 1 48 ASN HD22 H   1.127  -7.582 12.884 1.00 . A A . 743 ASN HD22 1 1 
       14 10738 1 1 48 ASN N    N   3.300  -4.755 13.690 1.00 . A A . 743 ASN N    1 1 
       14 10739 1 1 48 ASN ND2  N   2.002  -7.319 13.228 1.00 . A A . 743 ASN ND2  1 1 
       14 10740 1 1 48 ASN O    O   6.105  -4.405 15.490 1.00 . A A . 743 ASN O    1 1 
       14 10741 1 1 48 ASN OD1  O   1.530  -7.492 15.404 1.00 . A A . 743 ASN OD1  1 1 
       14 10742 1 1 49 ASN C    C   7.812  -5.513 11.878 1.00 . A A . 744 ASN C    1 1 
       14 10743 1 1 49 ASN CA   C   7.522  -5.577 13.428 1.00 . A A . 744 ASN CA   1 1 
       14 10744 1 1 49 ASN CB   C   8.225  -6.788 14.119 1.00 . A A . 744 ASN CB   1 1 
       14 10745 1 1 49 ASN CG   C   7.587  -8.098 13.782 1.00 . A A . 744 ASN CG   1 1 
       14 10746 1 1 49 ASN H    H   5.578  -6.184 12.990 1.00 . A A . 744 ASN H    1 1 
       14 10747 1 1 49 ASN HA   H   7.866  -4.656 13.877 1.00 . A A . 744 ASN HA   1 1 
       14 10748 1 1 49 ASN HB2  H   9.252  -6.829 13.796 1.00 . A A . 744 ASN HB2  1 1 
       14 10749 1 1 49 ASN HB3  H   8.198  -6.653 15.190 1.00 . A A . 744 ASN HB3  1 1 
       14 10750 1 1 49 ASN HD21 H   8.820  -8.349 12.272 1.00 . A A . 744 ASN HD21 1 1 
       14 10751 1 1 49 ASN HD22 H   7.594  -9.555 12.538 1.00 . A A . 744 ASN HD22 1 1 
       14 10752 1 1 49 ASN N    N   6.100  -5.663 13.651 1.00 . A A . 744 ASN N    1 1 
       14 10753 1 1 49 ASN ND2  N   8.063  -8.723 12.773 1.00 . A A . 744 ASN ND2  1 1 
       14 10754 1 1 49 ASN O    O   6.879  -5.500 11.096 1.00 . A A . 744 ASN O    1 1 
       14 10755 1 1 49 ASN OD1  O   6.672  -8.552 14.466 1.00 . A A . 744 ASN OD1  1 1 
       14 10756 1 1 50 PRO C    C   9.086  -6.458  9.134 1.00 . A A . 745 PRO C    1 1 
       14 10757 1 1 50 PRO CA   C   9.449  -5.256 10.000 1.00 . A A . 745 PRO CA   1 1 
       14 10758 1 1 50 PRO CB   C  10.962  -5.046 10.013 1.00 . A A . 745 PRO CB   1 1 
       14 10759 1 1 50 PRO CD   C  10.331  -5.595 12.240 1.00 . A A . 745 PRO CD   1 1 
       14 10760 1 1 50 PRO CG   C  11.422  -5.751 11.228 1.00 . A A . 745 PRO CG   1 1 
       14 10761 1 1 50 PRO HA   H   8.962  -4.374  9.606 1.00 . A A . 745 PRO HA   1 1 
       14 10762 1 1 50 PRO HB2  H  11.386  -5.487  9.123 1.00 . A A . 745 PRO HB2  1 1 
       14 10763 1 1 50 PRO HB3  H  11.193  -3.992 10.055 1.00 . A A . 745 PRO HB3  1 1 
       14 10764 1 1 50 PRO HD2  H  10.277  -6.488 12.845 1.00 . A A . 745 PRO HD2  1 1 
       14 10765 1 1 50 PRO HD3  H  10.484  -4.741 12.869 1.00 . A A . 745 PRO HD3  1 1 
       14 10766 1 1 50 PRO HG2  H  11.561  -6.798 11.007 1.00 . A A . 745 PRO HG2  1 1 
       14 10767 1 1 50 PRO HG3  H  12.339  -5.335 11.608 1.00 . A A . 745 PRO HG3  1 1 
       14 10768 1 1 50 PRO N    N   9.120  -5.458 11.425 1.00 . A A . 745 PRO N    1 1 
       14 10769 1 1 50 PRO O    O   8.642  -6.305  8.000 1.00 . A A . 745 PRO O    1 1 
       14 10770 1 1 51 LEU C    C   8.342  -9.848  9.880 1.00 . A A . 746 LEU C    1 1 
       14 10771 1 1 51 LEU CA   C   8.965  -8.840  8.953 1.00 . A A . 746 LEU CA   1 1 
       14 10772 1 1 51 LEU CB   C  10.227  -9.427  8.270 1.00 . A A . 746 LEU CB   1 1 
       14 10773 1 1 51 LEU CD1  C  12.288 -10.689  8.972 1.00 . A A . 746 LEU CD1  1 1 
       14 10774 1 1 51 LEU CD2  C  12.419  -8.233  8.593 1.00 . A A . 746 LEU CD2  1 1 
       14 10775 1 1 51 LEU CG   C  11.543  -9.375  9.080 1.00 . A A . 746 LEU CG   1 1 
       14 10776 1 1 51 LEU H    H   9.644  -7.680 10.570 1.00 . A A . 746 LEU H    1 1 
       14 10777 1 1 51 LEU HA   H   8.248  -8.589  8.186 1.00 . A A . 746 LEU HA   1 1 
       14 10778 1 1 51 LEU HB2  H  10.011 -10.466  8.065 1.00 . A A . 746 LEU HB2  1 1 
       14 10779 1 1 51 LEU HB3  H  10.377  -8.908  7.336 1.00 . A A . 746 LEU HB3  1 1 
       14 10780 1 1 51 LEU HD11 H  11.673 -11.476  9.384 1.00 . A A . 746 LEU HD11 1 1 
       14 10781 1 1 51 LEU HD12 H  13.208 -10.623  9.536 1.00 . A A . 746 LEU HD12 1 1 
       14 10782 1 1 51 LEU HD13 H  12.507 -10.902  7.937 1.00 . A A . 746 LEU HD13 1 1 
       14 10783 1 1 51 LEU HD21 H  13.330  -8.221  9.173 1.00 . A A . 746 LEU HD21 1 1 
       14 10784 1 1 51 LEU HD22 H  11.891  -7.303  8.741 1.00 . A A . 746 LEU HD22 1 1 
       14 10785 1 1 51 LEU HD23 H  12.652  -8.367  7.546 1.00 . A A . 746 LEU HD23 1 1 
       14 10786 1 1 51 LEU HG   H  11.322  -9.200 10.124 1.00 . A A . 746 LEU HG   1 1 
       14 10787 1 1 51 LEU N    N   9.279  -7.628  9.662 1.00 . A A . 746 LEU N    1 1 
       14 10788 1 1 51 LEU O    O   7.133  -9.972  9.944 1.00 . A A . 746 LEU O    1 1 
       14 10789 1 1 52 PTR C    C  10.004 -12.126 12.287 1.00 . A A . 747 PTR C    1 1 
       14 10790 1 1 52 PTR CA   C   8.799 -11.486 11.638 1.00 . A A . 747 PTR CA   1 1 
       14 10791 1 1 52 PTR CB   C   7.729 -12.542 11.183 1.00 . A A . 747 PTR CB   1 1 
       14 10792 1 1 52 PTR CD1  C   8.645 -14.665 10.100 1.00 . A A . 747 PTR CD1  1 1 
       14 10793 1 1 52 PTR CD2  C   7.763 -12.977  8.671 1.00 . A A . 747 PTR CD2  1 1 
       14 10794 1 1 52 PTR CE1  C   8.915 -15.459  9.005 1.00 . A A . 747 PTR CE1  1 1 
       14 10795 1 1 52 PTR CE2  C   8.033 -13.760  7.572 1.00 . A A . 747 PTR CE2  1 1 
       14 10796 1 1 52 PTR CG   C   8.065 -13.409  9.955 1.00 . A A . 747 PTR CG   1 1 
       14 10797 1 1 52 PTR CZ   C   8.611 -15.006  7.743 1.00 . A A . 747 PTR CZ   1 1 
       14 10798 1 1 52 PTR H    H  10.149 -10.411 10.496 1.00 . A A . 747 PTR H    1 1 
       14 10799 1 1 52 PTR HA   H   8.357 -10.871 12.409 1.00 . A A . 747 PTR HA   1 1 
       14 10800 1 1 52 PTR HB2  H   7.612 -13.198 12.026 1.00 . A A . 747 PTR HB2  1 1 
       14 10801 1 1 52 PTR HB3  H   6.794 -12.027 11.017 1.00 . A A . 747 PTR HB3  1 1 
       14 10802 1 1 52 PTR HD1  H   8.887 -15.018 11.090 1.00 . A A . 747 PTR HD1  1 1 
       14 10803 1 1 52 PTR HD2  H   7.312 -12.004  8.538 1.00 . A A . 747 PTR HD2  1 1 
       14 10804 1 1 52 PTR HE1  H   9.365 -16.431  9.142 1.00 . A A . 747 PTR HE1  1 1 
       14 10805 1 1 52 PTR HE2  H   7.795 -13.403  6.582 1.00 . A A . 747 PTR HE2  1 1 
       14 10806 1 1 52 PTR N    N   9.191 -10.544 10.618 1.00 . A A . 747 PTR N    1 1 
       14 10807 1 1 52 PTR O    O  10.502 -13.149 11.846 1.00 . A A . 747 PTR O    1 1 
       14 10808 1 1 52 PTR O1P  O   9.451 -13.927  5.082 1.00 . A A . 747 PTR O1P  1 1 
       14 10809 1 1 52 PTR O2P  O  11.227 -15.543  5.701 1.00 . A A . 747 PTR O2P  1 1 
       14 10810 1 1 52 PTR O3P  O   9.194 -16.325  4.361 1.00 . A A . 747 PTR O3P  1 1 
       14 10811 1 1 52 PTR OH   O   8.879 -15.824  6.622 1.00 . A A . 747 PTR OH   1 1 
       14 10812 1 1 52 PTR P    P   9.704 -15.392  5.358 1.00 . A A . 747 PTR P    1 1 
       14 10813 1 1 53 LYS C    C  11.160 -13.113 14.976 1.00 . A A . 748 LYS C    1 1 
       14 10814 1 1 53 LYS CA   C  11.592 -11.960 14.069 1.00 . A A . 748 LYS CA   1 1 
       14 10815 1 1 53 LYS CB   C  12.131 -10.820 14.896 1.00 . A A . 748 LYS CB   1 1 
       14 10816 1 1 53 LYS CD   C  11.404  -8.715 15.992 1.00 . A A . 748 LYS CD   1 1 
       14 10817 1 1 53 LYS CE   C  10.369  -8.041 16.885 1.00 . A A . 748 LYS CE   1 1 
       14 10818 1 1 53 LYS CG   C  11.065 -10.138 15.750 1.00 . A A . 748 LYS CG   1 1 
       14 10819 1 1 53 LYS H    H  10.161 -10.596 13.582 1.00 . A A . 748 LYS H    1 1 
       14 10820 1 1 53 LYS HA   H  12.370 -12.291 13.398 1.00 . A A . 748 LYS HA   1 1 
       14 10821 1 1 53 LYS HB2  H  12.904 -11.198 15.549 1.00 . A A . 748 LYS HB2  1 1 
       14 10822 1 1 53 LYS HB3  H  12.556 -10.079 14.236 1.00 . A A . 748 LYS HB3  1 1 
       14 10823 1 1 53 LYS HD2  H  12.389  -8.738 16.409 1.00 . A A . 748 LYS HD2  1 1 
       14 10824 1 1 53 LYS HD3  H  11.456  -8.219 15.033 1.00 . A A . 748 LYS HD3  1 1 
       14 10825 1 1 53 LYS HE2  H   9.450  -7.997 16.318 1.00 . A A . 748 LYS HE2  1 1 
       14 10826 1 1 53 LYS HE3  H  10.227  -8.628 17.780 1.00 . A A . 748 LYS HE3  1 1 
       14 10827 1 1 53 LYS HG2  H  10.092 -10.192 15.288 1.00 . A A . 748 LYS HG2  1 1 
       14 10828 1 1 53 LYS HG3  H  11.026 -10.646 16.703 1.00 . A A . 748 LYS HG3  1 1 
       14 10829 1 1 53 LYS HZ1  H  11.612  -6.658 17.838 1.00 . A A . 748 LYS HZ1  1 1 
       14 10830 1 1 53 LYS HZ2  H   9.985  -6.176 17.755 1.00 . A A . 748 LYS HZ2  1 1 
       14 10831 1 1 53 LYS HZ3  H  10.953  -6.081 16.397 1.00 . A A . 748 LYS HZ3  1 1 
       14 10832 1 1 53 LYS N    N  10.496 -11.476 13.299 1.00 . A A . 748 LYS N    1 1 
       14 10833 1 1 53 LYS NZ   N  10.754  -6.659 17.243 1.00 . A A . 748 LYS NZ   1 1 
       14 10834 1 1 53 LYS O    O  11.990 -13.892 15.445 1.00 . A A . 748 LYS O    1 1 
       14 10835 1 1 54 GLU C    C   8.353 -15.130 15.370 1.00 . A A . 749 GLU C    1 1 
       14 10836 1 1 54 GLU CA   C   9.342 -14.223 16.096 1.00 . A A . 749 GLU CA   1 1 
       14 10837 1 1 54 GLU CB   C   8.670 -13.580 17.302 1.00 . A A . 749 GLU CB   1 1 
       14 10838 1 1 54 GLU CD   C   8.872 -12.055 19.274 1.00 . A A . 749 GLU CD   1 1 
       14 10839 1 1 54 GLU CG   C   9.566 -12.651 18.085 1.00 . A A . 749 GLU CG   1 1 
       14 10840 1 1 54 GLU H    H   9.237 -12.587 14.796 1.00 . A A . 749 GLU H    1 1 
       14 10841 1 1 54 GLU HA   H  10.171 -14.818 16.446 1.00 . A A . 749 GLU HA   1 1 
       14 10842 1 1 54 GLU HB2  H   7.817 -13.011 16.961 1.00 . A A . 749 GLU HB2  1 1 
       14 10843 1 1 54 GLU HB3  H   8.327 -14.361 17.966 1.00 . A A . 749 GLU HB3  1 1 
       14 10844 1 1 54 GLU HG2  H  10.436 -13.204 18.402 1.00 . A A . 749 GLU HG2  1 1 
       14 10845 1 1 54 GLU HG3  H   9.881 -11.855 17.427 1.00 . A A . 749 GLU HG3  1 1 
       14 10846 1 1 54 GLU N    N   9.866 -13.213 15.219 1.00 . A A . 749 GLU N    1 1 
       14 10847 1 1 54 GLU O    O   8.698 -16.256 14.975 1.00 . A A . 749 GLU O    1 1 
       14 10848 1 1 54 GLU OE1  O   8.833 -12.709 20.329 1.00 . A A . 749 GLU OE1  1 1 
       14 10849 1 1 54 GLU OE2  O   8.354 -10.929 19.162 1.00 . A A . 749 GLU OE2  1 1 
       14 10850 1 1 55 ALA C    C   4.946 -14.534 14.149 1.00 . A A . 750 ALA C    1 1 
       14 10851 1 1 55 ALA CA   C   6.073 -15.417 14.612 1.00 . A A . 750 ALA CA   1 1 
       14 10852 1 1 55 ALA CB   C   5.561 -16.411 15.645 1.00 . A A . 750 ALA CB   1 1 
       14 10853 1 1 55 ALA H    H   6.918 -13.696 15.362 1.00 . A A . 750 ALA H    1 1 
       14 10854 1 1 55 ALA HA   H   6.459 -15.977 13.773 1.00 . A A . 750 ALA HA   1 1 
       14 10855 1 1 55 ALA HB1  H   4.787 -17.023 15.205 1.00 . A A . 750 ALA HB1  1 1 
       14 10856 1 1 55 ALA HB2  H   5.159 -15.872 16.489 1.00 . A A . 750 ALA HB2  1 1 
       14 10857 1 1 55 ALA HB3  H   6.376 -17.040 15.972 1.00 . A A . 750 ALA HB3  1 1 
       14 10858 1 1 55 ALA N    N   7.137 -14.631 15.164 1.00 . A A . 750 ALA N    1 1 
       14 10859 1 1 55 ALA O    O   4.550 -13.594 14.846 1.00 . A A . 750 ALA O    1 1 
       14 10860 1 1 56 THR C    C   2.014 -14.641 13.048 1.00 . A A . 751 THR C    1 1 
       14 10861 1 1 56 THR CA   C   3.351 -14.139 12.441 1.00 . A A . 751 THR CA   1 1 
       14 10862 1 1 56 THR CB   C   3.340 -14.368 10.945 1.00 . A A . 751 THR CB   1 1 
       14 10863 1 1 56 THR CG2  C   4.391 -13.524 10.261 1.00 . A A . 751 THR CG2  1 1 
       14 10864 1 1 56 THR H    H   4.769 -15.532 12.413 1.00 . A A . 751 THR H    1 1 
       14 10865 1 1 56 THR HA   H   3.467 -13.080 12.621 1.00 . A A . 751 THR HA   1 1 
       14 10866 1 1 56 THR HB   H   2.367 -14.112 10.575 1.00 . A A . 751 THR HB   1 1 
       14 10867 1 1 56 THR HG1  H   3.085 -15.987  9.893 1.00 . A A . 751 THR HG1  1 1 
       14 10868 1 1 56 THR HG21 H   4.196 -12.479 10.455 1.00 . A A . 751 THR HG21 1 1 
       14 10869 1 1 56 THR HG22 H   4.364 -13.704  9.197 1.00 . A A . 751 THR HG22 1 1 
       14 10870 1 1 56 THR HG23 H   5.369 -13.782 10.642 1.00 . A A . 751 THR HG23 1 1 
       14 10871 1 1 56 THR N    N   4.441 -14.824 12.999 1.00 . A A . 751 THR N    1 1 
       14 10872 1 1 56 THR O    O   2.004 -15.536 13.914 1.00 . A A . 751 THR O    1 1 
       14 10873 1 1 56 THR OG1  O   3.600 -15.759 10.682 1.00 . A A . 751 THR OG1  1 1 
       14 10874 1 1 57 SER C    C  -1.178 -15.217 12.012 1.00 . A A . 752 SER C    1 1 
       14 10875 1 1 57 SER CA   C  -0.390 -14.457 13.092 1.00 . A A . 752 SER CA   1 1 
       14 10876 1 1 57 SER CB   C  -1.168 -13.201 13.539 1.00 . A A . 752 SER CB   1 1 
       14 10877 1 1 57 SER H    H   0.959 -13.394 11.896 1.00 . A A . 752 SER H    1 1 
       14 10878 1 1 57 SER HA   H  -0.251 -15.103 13.945 1.00 . A A . 752 SER HA   1 1 
       14 10879 1 1 57 SER HB2  H  -1.302 -12.540 12.695 1.00 . A A . 752 SER HB2  1 1 
       14 10880 1 1 57 SER HB3  H  -2.134 -13.497 13.921 1.00 . A A . 752 SER HB3  1 1 
       14 10881 1 1 57 SER HG   H   0.379 -12.155 14.210 1.00 . A A . 752 SER HG   1 1 
       14 10882 1 1 57 SER N    N   0.919 -14.081 12.598 1.00 . A A . 752 SER N    1 1 
       14 10883 1 1 57 SER O    O  -1.004 -14.970 10.826 1.00 . A A . 752 SER O    1 1 
       14 10884 1 1 57 SER OG   O  -0.461 -12.486 14.573 1.00 . A A . 752 SER OG   1 1 
       14 10885 1 1 58 THR C    C  -4.031 -17.516 12.362 1.00 . A A . 753 THR C    1 1 
       14 10886 1 1 58 THR CA   C  -2.864 -16.913 11.554 1.00 . A A . 753 THR CA   1 1 
       14 10887 1 1 58 THR CB   C  -2.092 -18.055 10.831 1.00 . A A . 753 THR CB   1 1 
       14 10888 1 1 58 THR CG2  C  -2.984 -18.776  9.842 1.00 . A A . 753 THR CG2  1 1 
       14 10889 1 1 58 THR H    H  -2.109 -16.397 13.387 1.00 . A A . 753 THR H    1 1 
       14 10890 1 1 58 THR HA   H  -3.264 -16.231 10.816 1.00 . A A . 753 THR HA   1 1 
       14 10891 1 1 58 THR HB   H  -1.803 -18.738 11.605 1.00 . A A . 753 THR HB   1 1 
       14 10892 1 1 58 THR HG1  H  -0.958 -16.564 10.249 1.00 . A A . 753 THR HG1  1 1 
       14 10893 1 1 58 THR HG21 H  -3.326 -18.085  9.088 1.00 . A A . 753 THR HG21 1 1 
       14 10894 1 1 58 THR HG22 H  -3.835 -19.187 10.365 1.00 . A A . 753 THR HG22 1 1 
       14 10895 1 1 58 THR HG23 H  -2.431 -19.577  9.373 1.00 . A A . 753 THR HG23 1 1 
       14 10896 1 1 58 THR N    N  -2.011 -16.161 12.440 1.00 . A A . 753 THR N    1 1 
       14 10897 1 1 58 THR O    O  -3.892 -17.810 13.550 1.00 . A A . 753 THR O    1 1 
       14 10898 1 1 58 THR OG1  O  -0.950 -17.529 10.133 1.00 . A A . 753 THR OG1  1 1 
       14 10899 1 1 59 PHE C    C  -6.950 -19.346 11.601 1.00 . A A . 754 PHE C    1 1 
       14 10900 1 1 59 PHE CA   C  -6.367 -18.136 12.345 1.00 . A A . 754 PHE CA   1 1 
       14 10901 1 1 59 PHE CB   C  -7.403 -16.974 12.367 1.00 . A A . 754 PHE CB   1 1 
       14 10902 1 1 59 PHE CD1  C  -6.694 -15.834 10.231 1.00 . A A . 754 PHE CD1  1 1 
       14 10903 1 1 59 PHE CD2  C  -8.975 -16.419 10.467 1.00 . A A . 754 PHE CD2  1 1 
       14 10904 1 1 59 PHE CE1  C  -6.931 -15.324  9.005 1.00 . A A . 754 PHE CE1  1 1 
       14 10905 1 1 59 PHE CE2  C  -9.226 -15.895  9.219 1.00 . A A . 754 PHE CE2  1 1 
       14 10906 1 1 59 PHE CG   C  -7.702 -16.392 10.989 1.00 . A A . 754 PHE CG   1 1 
       14 10907 1 1 59 PHE CZ   C  -8.197 -15.347  8.486 1.00 . A A . 754 PHE CZ   1 1 
       14 10908 1 1 59 PHE H    H  -5.094 -17.468 10.770 1.00 . A A . 754 PHE H    1 1 
       14 10909 1 1 59 PHE HA   H  -6.147 -18.416 13.365 1.00 . A A . 754 PHE HA   1 1 
       14 10910 1 1 59 PHE HB2  H  -8.330 -17.342 12.777 1.00 . A A . 754 PHE HB2  1 1 
       14 10911 1 1 59 PHE HB3  H  -7.028 -16.178 12.993 1.00 . A A . 754 PHE HB3  1 1 
       14 10912 1 1 59 PHE HD1  H  -5.690 -15.803 10.627 1.00 . A A . 754 PHE HD1  1 1 
       14 10913 1 1 59 PHE HD2  H  -9.780 -16.849 11.045 1.00 . A A . 754 PHE HD2  1 1 
       14 10914 1 1 59 PHE HE1  H  -6.076 -14.911  8.492 1.00 . A A . 754 PHE HE1  1 1 
       14 10915 1 1 59 PHE HE2  H -10.223 -15.905  8.805 1.00 . A A . 754 PHE HE2  1 1 
       14 10916 1 1 59 PHE HZ   H  -8.387 -14.939  7.504 1.00 . A A . 754 PHE HZ   1 1 
       14 10917 1 1 59 PHE N    N  -5.135 -17.681 11.718 1.00 . A A . 754 PHE N    1 1 
       14 10918 1 1 59 PHE O    O  -7.351 -20.331 12.217 1.00 . A A . 754 PHE O    1 1 
       14 10919 1 1 60 THR C    C  -6.830 -21.649  9.611 1.00 . A A . 755 THR C    1 1 
       14 10920 1 1 60 THR CA   C  -7.545 -20.303  9.404 1.00 . A A . 755 THR CA   1 1 
       14 10921 1 1 60 THR CB   C  -7.515 -19.882  7.892 1.00 . A A . 755 THR CB   1 1 
       14 10922 1 1 60 THR CG2  C  -6.094 -19.596  7.421 1.00 . A A . 755 THR CG2  1 1 
       14 10923 1 1 60 THR H    H  -6.607 -18.457  9.833 1.00 . A A . 755 THR H    1 1 
       14 10924 1 1 60 THR HA   H  -8.575 -20.426  9.706 1.00 . A A . 755 THR HA   1 1 
       14 10925 1 1 60 THR HB   H  -8.096 -18.977  7.814 1.00 . A A . 755 THR HB   1 1 
       14 10926 1 1 60 THR HG1  H  -8.154 -21.751  7.520 1.00 . A A . 755 THR HG1  1 1 
       14 10927 1 1 60 THR HG21 H  -5.678 -18.789  8.005 1.00 . A A . 755 THR HG21 1 1 
       14 10928 1 1 60 THR HG22 H  -6.108 -19.316  6.378 1.00 . A A . 755 THR HG22 1 1 
       14 10929 1 1 60 THR HG23 H  -5.492 -20.483  7.550 1.00 . A A . 755 THR HG23 1 1 
       14 10930 1 1 60 THR N    N  -6.973 -19.258 10.257 1.00 . A A . 755 THR N    1 1 
       14 10931 1 1 60 THR O    O  -7.423 -22.710  9.456 1.00 . A A . 755 THR O    1 1 
       14 10932 1 1 60 THR OG1  O  -8.102 -20.895  7.069 1.00 . A A . 755 THR OG1  1 1 
       14 10933 1 1 61 ASN C    C  -4.056 -22.453 11.558 1.00 . A A . 756 ASN C    1 1 
       14 10934 1 1 61 ASN CA   C  -4.834 -22.743 10.325 1.00 . A A . 756 ASN CA   1 1 
       14 10935 1 1 61 ASN CB   C  -3.892 -23.204  9.209 1.00 . A A . 756 ASN CB   1 1 
       14 10936 1 1 61 ASN CG   C  -2.867 -22.200  8.869 1.00 . A A . 756 ASN CG   1 1 
       14 10937 1 1 61 ASN H    H  -5.133 -20.714  9.977 1.00 . A A . 756 ASN H    1 1 
       14 10938 1 1 61 ASN HA   H  -5.555 -23.523 10.506 1.00 . A A . 756 ASN HA   1 1 
       14 10939 1 1 61 ASN HB2  H  -3.346 -24.074  9.527 1.00 . A A . 756 ASN HB2  1 1 
       14 10940 1 1 61 ASN HB3  H  -4.461 -23.427  8.319 1.00 . A A . 756 ASN HB3  1 1 
       14 10941 1 1 61 ASN HD21 H  -4.029 -21.566  7.497 1.00 . A A . 756 ASN HD21 1 1 
       14 10942 1 1 61 ASN HD22 H  -2.484 -20.753  7.679 1.00 . A A . 756 ASN HD22 1 1 
       14 10943 1 1 61 ASN N    N  -5.582 -21.583  9.954 1.00 . A A . 756 ASN N    1 1 
       14 10944 1 1 61 ASN ND2  N  -3.149 -21.428  7.925 1.00 . A A . 756 ASN ND2  1 1 
       14 10945 1 1 61 ASN O    O  -3.906 -21.289 11.945 1.00 . A A . 756 ASN O    1 1 
       14 10946 1 1 61 ASN OD1  O  -1.793 -22.148  9.472 1.00 . A A . 756 ASN OD1  1 1 
       14 10947 1 1 62 ILE C    C  -1.380 -23.740 13.156 1.00 . A A . 757 ILE C    1 1 
       14 10948 1 1 62 ILE CA   C  -2.824 -23.318 13.386 1.00 . A A . 757 ILE CA   1 1 
       14 10949 1 1 62 ILE CB   C  -3.439 -24.176 14.494 1.00 . A A . 757 ILE CB   1 1 
       14 10950 1 1 62 ILE CD1  C  -5.655 -24.989 15.330 1.00 . A A . 757 ILE CD1  1 1 
       14 10951 1 1 62 ILE CG1  C  -4.943 -23.972 14.522 1.00 . A A . 757 ILE CG1  1 1 
       14 10952 1 1 62 ILE CG2  C  -2.839 -23.816 15.849 1.00 . A A . 757 ILE CG2  1 1 
       14 10953 1 1 62 ILE H    H  -3.708 -24.370 11.813 1.00 . A A . 757 ILE H    1 1 
       14 10954 1 1 62 ILE HA   H  -2.879 -22.282 13.678 1.00 . A A . 757 ILE HA   1 1 
       14 10955 1 1 62 ILE HB   H  -3.235 -25.216 14.287 1.00 . A A . 757 ILE HB   1 1 
       14 10956 1 1 62 ILE HD11 H  -6.717 -24.808 15.303 1.00 . A A . 757 ILE HD11 1 1 
       14 10957 1 1 62 ILE HD12 H  -5.262 -24.951 16.335 1.00 . A A . 757 ILE HD12 1 1 
       14 10958 1 1 62 ILE HD13 H  -5.422 -25.935 14.866 1.00 . A A . 757 ILE HD13 1 1 
       14 10959 1 1 62 ILE HG12 H  -5.159 -22.999 14.936 1.00 . A A . 757 ILE HG12 1 1 
       14 10960 1 1 62 ILE HG13 H  -5.324 -24.009 13.512 1.00 . A A . 757 ILE HG13 1 1 
       14 10961 1 1 62 ILE HG21 H  -1.772 -23.986 15.822 1.00 . A A . 757 ILE HG21 1 1 
       14 10962 1 1 62 ILE HG22 H  -3.285 -24.432 16.615 1.00 . A A . 757 ILE HG22 1 1 
       14 10963 1 1 62 ILE HG23 H  -3.033 -22.776 16.065 1.00 . A A . 757 ILE HG23 1 1 
       14 10964 1 1 62 ILE N    N  -3.569 -23.463 12.173 1.00 . A A . 757 ILE N    1 1 
       14 10965 1 1 62 ILE O    O  -0.494 -23.471 13.964 1.00 . A A . 757 ILE O    1 1 
       14 10966 1 1 63 THR C    C   1.044 -23.884 10.977 1.00 . A A . 758 THR C    1 1 
       14 10967 1 1 63 THR CA   C   0.153 -24.894 11.720 1.00 . A A . 758 THR CA   1 1 
       14 10968 1 1 63 THR CB   C   0.031 -26.155 10.892 1.00 . A A . 758 THR CB   1 1 
       14 10969 1 1 63 THR CG2  C  -0.239 -27.359 11.762 1.00 . A A . 758 THR CG2  1 1 
       14 10970 1 1 63 THR H    H  -1.899 -24.447 11.413 1.00 . A A . 758 THR H    1 1 
       14 10971 1 1 63 THR HA   H   0.610 -25.140 12.664 1.00 . A A . 758 THR HA   1 1 
       14 10972 1 1 63 THR HB   H   0.987 -26.252 10.409 1.00 . A A . 758 THR HB   1 1 
       14 10973 1 1 63 THR HG1  H  -1.871 -26.244 10.335 1.00 . A A . 758 THR HG1  1 1 
       14 10974 1 1 63 THR HG21 H  -0.331 -28.238 11.141 1.00 . A A . 758 THR HG21 1 1 
       14 10975 1 1 63 THR HG22 H  -1.154 -27.208 12.314 1.00 . A A . 758 THR HG22 1 1 
       14 10976 1 1 63 THR HG23 H   0.579 -27.494 12.454 1.00 . A A . 758 THR HG23 1 1 
       14 10977 1 1 63 THR N    N  -1.151 -24.354 12.043 1.00 . A A . 758 THR N    1 1 
       14 10978 1 1 63 THR O    O   1.915 -24.269 10.191 1.00 . A A . 758 THR O    1 1 
       14 10979 1 1 63 THR OG1  O  -1.030 -26.001  9.915 1.00 . A A . 758 THR OG1  1 1 
       14 10980 1 1 64 TYR C    C   3.094 -21.629 11.156 1.00 . A A . 759 TYR C    1 1 
       14 10981 1 1 64 TYR CA   C   1.644 -21.567 10.652 1.00 . A A . 759 TYR CA   1 1 
       14 10982 1 1 64 TYR CB   C   1.005 -20.146 10.878 1.00 . A A . 759 TYR CB   1 1 
       14 10983 1 1 64 TYR CD1  C  -0.764 -20.497 12.666 1.00 . A A . 759 TYR CD1  1 1 
       14 10984 1 1 64 TYR CD2  C   1.029 -19.034 13.204 1.00 . A A . 759 TYR CD2  1 1 
       14 10985 1 1 64 TYR CE1  C  -1.313 -20.272 13.901 1.00 . A A . 759 TYR CE1  1 1 
       14 10986 1 1 64 TYR CE2  C   0.474 -18.808 14.431 1.00 . A A . 759 TYR CE2  1 1 
       14 10987 1 1 64 TYR CG   C   0.411 -19.894 12.284 1.00 . A A . 759 TYR CG   1 1 
       14 10988 1 1 64 TYR CZ   C  -0.696 -19.432 14.774 1.00 . A A . 759 TYR CZ   1 1 
       14 10989 1 1 64 TYR H    H   0.081 -22.475 11.843 1.00 . A A . 759 TYR H    1 1 
       14 10990 1 1 64 TYR HA   H   1.674 -21.762  9.590 1.00 . A A . 759 TYR HA   1 1 
       14 10991 1 1 64 TYR HB2  H   1.764 -19.397 10.714 1.00 . A A . 759 TYR HB2  1 1 
       14 10992 1 1 64 TYR HB3  H   0.218 -20.005 10.152 1.00 . A A . 759 TYR HB3  1 1 
       14 10993 1 1 64 TYR HD1  H  -1.260 -21.167 11.979 1.00 . A A . 759 TYR HD1  1 1 
       14 10994 1 1 64 TYR HD2  H   1.955 -18.513 13.004 1.00 . A A . 759 TYR HD2  1 1 
       14 10995 1 1 64 TYR HE1  H  -2.229 -20.765 14.179 1.00 . A A . 759 TYR HE1  1 1 
       14 10996 1 1 64 TYR HE2  H   0.962 -18.148 15.130 1.00 . A A . 759 TYR HE2  1 1 
       14 10997 1 1 64 TYR HH   H  -1.347 -18.231 16.040 1.00 . A A . 759 TYR HH   1 1 
       14 10998 1 1 64 TYR N    N   0.828 -22.631 11.236 1.00 . A A . 759 TYR N    1 1 
       14 10999 1 1 64 TYR O    O   3.942 -22.272 10.550 1.00 . A A . 759 TYR O    1 1 
       14 11000 1 1 64 TYR OH   O  -1.257 -19.198 15.998 1.00 . A A . 759 TYR OH   1 1 
       14 11001 1 1 65 ARG C    C   4.566 -22.117 13.938 1.00 . A A . 760 ARG C    1 1 
       14 11002 1 1 65 ARG CA   C   4.637 -21.051 12.879 1.00 . A A . 760 ARG CA   1 1 
       14 11003 1 1 65 ARG CB   C   4.948 -19.725 13.559 1.00 . A A . 760 ARG CB   1 1 
       14 11004 1 1 65 ARG CD   C   5.598 -18.157 11.689 1.00 . A A . 760 ARG CD   1 1 
       14 11005 1 1 65 ARG CG   C   4.568 -18.497 12.758 1.00 . A A . 760 ARG CG   1 1 
       14 11006 1 1 65 ARG CZ   C   6.809 -19.614 10.091 1.00 . A A . 760 ARG CZ   1 1 
       14 11007 1 1 65 ARG H    H   2.687 -20.363 12.606 1.00 . A A . 760 ARG H    1 1 
       14 11008 1 1 65 ARG HA   H   5.407 -21.268 12.156 1.00 . A A . 760 ARG HA   1 1 
       14 11009 1 1 65 ARG HB2  H   4.416 -19.682 14.498 1.00 . A A . 760 ARG HB2  1 1 
       14 11010 1 1 65 ARG HB3  H   6.008 -19.682 13.761 1.00 . A A . 760 ARG HB3  1 1 
       14 11011 1 1 65 ARG HD2  H   5.290 -17.221 11.251 1.00 . A A . 760 ARG HD2  1 1 
       14 11012 1 1 65 ARG HD3  H   6.562 -18.059 12.163 1.00 . A A . 760 ARG HD3  1 1 
       14 11013 1 1 65 ARG HE   H   4.790 -19.469 10.294 1.00 . A A . 760 ARG HE   1 1 
       14 11014 1 1 65 ARG HG2  H   3.614 -18.705 12.294 1.00 . A A . 760 ARG HG2  1 1 
       14 11015 1 1 65 ARG HG3  H   4.458 -17.683 13.455 1.00 . A A . 760 ARG HG3  1 1 
       14 11016 1 1 65 ARG HH11 H   8.081 -18.436 11.224 1.00 . A A . 760 ARG HH11 1 1 
       14 11017 1 1 65 ARG HH12 H   8.837 -19.492 10.119 1.00 . A A . 760 ARG HH12 1 1 
       14 11018 1 1 65 ARG HH21 H   5.937 -20.931  8.742 1.00 . A A . 760 ARG HH21 1 1 
       14 11019 1 1 65 ARG HH22 H   7.642 -20.868  8.748 1.00 . A A . 760 ARG HH22 1 1 
       14 11020 1 1 65 ARG N    N   3.359 -20.965 12.232 1.00 . A A . 760 ARG N    1 1 
       14 11021 1 1 65 ARG NE   N   5.668 -19.152 10.621 1.00 . A A . 760 ARG NE   1 1 
       14 11022 1 1 65 ARG NH1  N   7.980 -19.144 10.511 1.00 . A A . 760 ARG NH1  1 1 
       14 11023 1 1 65 ARG NH2  N   6.777 -20.530  9.132 1.00 . A A . 760 ARG NH2  1 1 
       14 11024 1 1 65 ARG O    O   5.403 -23.006 14.010 1.00 . A A . 760 ARG O    1 1 
       14 11025 1 1 66 GLY C    C   3.407 -22.078 17.103 1.00 . A A . 761 GLY C    1 1 
       14 11026 1 1 66 GLY CA   C   3.377 -22.882 15.868 1.00 . A A . 761 GLY CA   1 1 
       14 11027 1 1 66 GLY H    H   2.911 -21.297 14.559 1.00 . A A . 761 GLY H    1 1 
       14 11028 1 1 66 GLY HA2  H   2.392 -23.317 15.770 1.00 . A A . 761 GLY HA2  1 1 
       14 11029 1 1 66 GLY HA3  H   4.145 -23.640 15.897 1.00 . A A . 761 GLY HA3  1 1 
       14 11030 1 1 66 GLY N    N   3.552 -22.015 14.740 1.00 . A A . 761 GLY N    1 1 
       14 11031 1 1 66 GLY O    O   4.241 -22.281 17.983 1.00 . A A . 761 GLY O    1 1 
       14 11032 1 1 67 THR C    C   1.449 -20.383 19.208 1.00 . A A . 762 THR C    1 1 
       14 11033 1 1 67 THR CA   C   2.529 -20.141 18.127 1.00 . A A . 762 THR CA   1 1 
       14 11034 1 1 67 THR CB   C   2.269 -18.812 17.404 1.00 . A A . 762 THR CB   1 1 
       14 11035 1 1 67 THR CG2  C   2.603 -17.642 18.264 1.00 . A A . 762 THR CG2  1 1 
       14 11036 1 1 67 THR H    H   1.765 -21.162 16.532 1.00 . A A . 762 THR H    1 1 
       14 11037 1 1 67 THR HA   H   3.508 -20.089 18.580 1.00 . A A . 762 THR HA   1 1 
       14 11038 1 1 67 THR HB   H   1.227 -18.778 17.118 1.00 . A A . 762 THR HB   1 1 
       14 11039 1 1 67 THR HG1  H   3.975 -19.082 16.469 1.00 . A A . 762 THR HG1  1 1 
       14 11040 1 1 67 THR HG21 H   2.432 -16.774 17.644 1.00 . A A . 762 THR HG21 1 1 
       14 11041 1 1 67 THR HG22 H   3.643 -17.697 18.550 1.00 . A A . 762 THR HG22 1 1 
       14 11042 1 1 67 THR HG23 H   1.956 -17.608 19.126 1.00 . A A . 762 THR HG23 1 1 
       14 11043 1 1 67 THR N    N   2.512 -21.165 17.166 1.00 . A A . 762 THR N    1 1 
       14 11044 1 1 67 THR O    O   1.763 -21.023 20.246 1.00 . A A . 762 THR O    1 1 
       14 11045 1 1 67 THR OXT  O   0.302 -19.956 19.008 1.00 . A A . 762 THR OXT  1 1 
       14 11046 1 1 67 THR OG1  O   3.093 -18.764 16.215 1.00 . A A . 762 THR OG1  1 1 
       15 11047 1 1 21 LYS C    C   1.820   0.022  1.420 1.00 . A A . 716 LYS C    1 1 
       15 11048 1 1 21 LYS CA   C   0.785   1.114  1.167 1.00 . A A . 716 LYS CA   1 1 
       15 11049 1 1 21 LYS CB   C  -0.298   1.127  2.284 1.00 . A A . 716 LYS CB   1 1 
       15 11050 1 1 21 LYS CD   C  -2.256  -0.010  3.413 1.00 . A A . 716 LYS CD   1 1 
       15 11051 1 1 21 LYS CE   C  -3.036   1.300  3.491 1.00 . A A . 716 LYS CE   1 1 
       15 11052 1 1 21 LYS CG   C  -1.297  -0.028  2.223 1.00 . A A . 716 LYS CG   1 1 
       15 11053 1 1 21 LYS H    H  -0.554   1.710 -0.327 1.00 . A A . 716 LYS H    1 1 
       15 11054 1 1 21 LYS HA   H   1.318   2.046  1.194 1.00 . A A . 716 LYS HA   1 1 
       15 11055 1 1 21 LYS HB2  H   0.193   1.087  3.244 1.00 . A A . 716 LYS HB2  1 1 
       15 11056 1 1 21 LYS HB3  H  -0.848   2.055  2.217 1.00 . A A . 716 LYS HB3  1 1 
       15 11057 1 1 21 LYS HD2  H  -2.957  -0.825  3.312 1.00 . A A . 716 LYS HD2  1 1 
       15 11058 1 1 21 LYS HD3  H  -1.684  -0.136  4.322 1.00 . A A . 716 LYS HD3  1 1 
       15 11059 1 1 21 LYS HE2  H  -2.344   2.103  3.700 1.00 . A A . 716 LYS HE2  1 1 
       15 11060 1 1 21 LYS HE3  H  -3.514   1.478  2.540 1.00 . A A . 716 LYS HE3  1 1 
       15 11061 1 1 21 LYS HG2  H  -1.871   0.051  1.312 1.00 . A A . 716 LYS HG2  1 1 
       15 11062 1 1 21 LYS HG3  H  -0.753  -0.961  2.221 1.00 . A A . 716 LYS HG3  1 1 
       15 11063 1 1 21 LYS HZ1  H  -4.569   2.178  4.612 1.00 . A A . 716 LYS HZ1  1 1 
       15 11064 1 1 21 LYS HZ2  H  -3.648   1.042  5.486 1.00 . A A . 716 LYS HZ2  1 1 
       15 11065 1 1 21 LYS HZ3  H  -4.760   0.524  4.326 1.00 . A A . 716 LYS HZ3  1 1 
       15 11066 1 1 21 LYS N    N   0.189   0.997 -0.155 1.00 . A A . 716 LYS N    1 1 
       15 11067 1 1 21 LYS NZ   N  -4.064   1.268  4.555 1.00 . A A . 716 LYS NZ   1 1 
       15 11068 1 1 21 LYS O    O   2.971   0.309  1.773 1.00 . A A . 716 LYS O    1 1 
       15 11069 1 1 22 LEU C    C   2.327  -3.212  0.278 1.00 . A A . 717 LEU C    1 1 
       15 11070 1 1 22 LEU CA   C   2.246  -2.306  1.507 1.00 . A A . 717 LEU CA   1 1 
       15 11071 1 1 22 LEU CB   C   1.712  -3.046  2.731 1.00 . A A . 717 LEU CB   1 1 
       15 11072 1 1 22 LEU CD1  C   0.929  -2.983  5.139 1.00 . A A . 717 LEU CD1  1 1 
       15 11073 1 1 22 LEU CD2  C   2.944  -1.679  4.477 1.00 . A A . 717 LEU CD2  1 1 
       15 11074 1 1 22 LEU CG   C   1.583  -2.192  4.030 1.00 . A A . 717 LEU CG   1 1 
       15 11075 1 1 22 LEU H    H   0.551  -1.451  0.866 1.00 . A A . 717 LEU H    1 1 
       15 11076 1 1 22 LEU HA   H   3.235  -1.934  1.734 1.00 . A A . 717 LEU HA   1 1 
       15 11077 1 1 22 LEU HB2  H   0.738  -3.446  2.487 1.00 . A A . 717 LEU HB2  1 1 
       15 11078 1 1 22 LEU HB3  H   2.375  -3.869  2.944 1.00 . A A . 717 LEU HB3  1 1 
       15 11079 1 1 22 LEU HD11 H   1.525  -3.858  5.354 1.00 . A A . 717 LEU HD11 1 1 
       15 11080 1 1 22 LEU HD12 H  -0.060  -3.287  4.829 1.00 . A A . 717 LEU HD12 1 1 
       15 11081 1 1 22 LEU HD13 H   0.859  -2.372  6.027 1.00 . A A . 717 LEU HD13 1 1 
       15 11082 1 1 22 LEU HD21 H   3.595  -2.516  4.682 1.00 . A A . 717 LEU HD21 1 1 
       15 11083 1 1 22 LEU HD22 H   2.829  -1.083  5.371 1.00 . A A . 717 LEU HD22 1 1 
       15 11084 1 1 22 LEU HD23 H   3.376  -1.071  3.695 1.00 . A A . 717 LEU HD23 1 1 
       15 11085 1 1 22 LEU HG   H   0.951  -1.340  3.821 1.00 . A A . 717 LEU HG   1 1 
       15 11086 1 1 22 LEU N    N   1.426  -1.207  1.228 1.00 . A A . 717 LEU N    1 1 
       15 11087 1 1 22 LEU O    O   3.332  -3.199 -0.430 1.00 . A A . 717 LEU O    1 1 
       15 11088 1 1 23 LEU C    C  -0.291  -4.840 -1.757 1.00 . A A . 718 LEU C    1 1 
       15 11089 1 1 23 LEU CA   C   1.149  -4.758 -1.261 1.00 . A A . 718 LEU CA   1 1 
       15 11090 1 1 23 LEU CB   C   1.708  -6.193 -1.123 1.00 . A A . 718 LEU CB   1 1 
       15 11091 1 1 23 LEU CD1  C   3.570  -7.810 -0.626 1.00 . A A . 718 LEU CD1  1 1 
       15 11092 1 1 23 LEU CD2  C   4.034  -5.763 -1.975 1.00 . A A . 718 LEU CD2  1 1 
       15 11093 1 1 23 LEU CG   C   3.213  -6.344 -0.838 1.00 . A A . 718 LEU CG   1 1 
       15 11094 1 1 23 LEU H    H   0.513  -4.044  0.660 1.00 . A A . 718 LEU H    1 1 
       15 11095 1 1 23 LEU HA   H   1.729  -4.229 -2.002 1.00 . A A . 718 LEU HA   1 1 
       15 11096 1 1 23 LEU HB2  H   1.125  -6.699 -0.376 1.00 . A A . 718 LEU HB2  1 1 
       15 11097 1 1 23 LEU HB3  H   1.492  -6.690 -2.058 1.00 . A A . 718 LEU HB3  1 1 
       15 11098 1 1 23 LEU HD11 H   3.014  -8.195  0.216 1.00 . A A . 718 LEU HD11 1 1 
       15 11099 1 1 23 LEU HD12 H   4.628  -7.902 -0.432 1.00 . A A . 718 LEU HD12 1 1 
       15 11100 1 1 23 LEU HD13 H   3.318  -8.375 -1.510 1.00 . A A . 718 LEU HD13 1 1 
       15 11101 1 1 23 LEU HD21 H   3.793  -6.273 -2.896 1.00 . A A . 718 LEU HD21 1 1 
       15 11102 1 1 23 LEU HD22 H   5.084  -5.891 -1.758 1.00 . A A . 718 LEU HD22 1 1 
       15 11103 1 1 23 LEU HD23 H   3.810  -4.712 -2.076 1.00 . A A . 718 LEU HD23 1 1 
       15 11104 1 1 23 LEU HG   H   3.442  -5.812  0.071 1.00 . A A . 718 LEU HG   1 1 
       15 11105 1 1 23 LEU N    N   1.251  -3.981  0.007 1.00 . A A . 718 LEU N    1 1 
       15 11106 1 1 23 LEU O    O  -0.579  -4.500 -2.899 1.00 . A A . 718 LEU O    1 1 
       15 11107 1 1 24 ILE C    C  -3.525  -4.463 -1.007 1.00 . A A . 719 ILE C    1 1 
       15 11108 1 1 24 ILE CA   C  -2.548  -5.604 -1.337 1.00 . A A . 719 ILE CA   1 1 
       15 11109 1 1 24 ILE CB   C  -3.060  -6.935 -0.700 1.00 . A A . 719 ILE CB   1 1 
       15 11110 1 1 24 ILE CD1  C  -1.378  -8.421 -1.985 1.00 . A A . 719 ILE CD1  1 1 
       15 11111 1 1 24 ILE CG1  C  -1.923  -7.989 -0.628 1.00 . A A . 719 ILE CG1  1 1 
       15 11112 1 1 24 ILE CG2  C  -4.220  -7.483 -1.512 1.00 . A A . 719 ILE CG2  1 1 
       15 11113 1 1 24 ILE H    H  -0.963  -5.389  0.055 1.00 . A A . 719 ILE H    1 1 
       15 11114 1 1 24 ILE HA   H  -2.532  -5.723 -2.409 1.00 . A A . 719 ILE HA   1 1 
       15 11115 1 1 24 ILE HB   H  -3.411  -6.727  0.300 1.00 . A A . 719 ILE HB   1 1 
       15 11116 1 1 24 ILE HD11 H  -0.596  -9.152 -1.845 1.00 . A A . 719 ILE HD11 1 1 
       15 11117 1 1 24 ILE HD12 H  -0.977  -7.560 -2.499 1.00 . A A . 719 ILE HD12 1 1 
       15 11118 1 1 24 ILE HD13 H  -2.177  -8.851 -2.571 1.00 . A A . 719 ILE HD13 1 1 
       15 11119 1 1 24 ILE HG12 H  -1.100  -7.572 -0.067 1.00 . A A . 719 ILE HG12 1 1 
       15 11120 1 1 24 ILE HG13 H  -2.290  -8.866 -0.117 1.00 . A A . 719 ILE HG13 1 1 
       15 11121 1 1 24 ILE HG21 H  -3.895  -7.674 -2.524 1.00 . A A . 719 ILE HG21 1 1 
       15 11122 1 1 24 ILE HG22 H  -5.022  -6.761 -1.523 1.00 . A A . 719 ILE HG22 1 1 
       15 11123 1 1 24 ILE HG23 H  -4.569  -8.402 -1.066 1.00 . A A . 719 ILE HG23 1 1 
       15 11124 1 1 24 ILE N    N  -1.189  -5.284 -0.900 1.00 . A A . 719 ILE N    1 1 
       15 11125 1 1 24 ILE O    O  -4.546  -4.286 -1.680 1.00 . A A . 719 ILE O    1 1 
       15 11126 1 1 25 THR C    C  -5.334  -2.923  1.132 1.00 . A A . 720 THR C    1 1 
       15 11127 1 1 25 THR CA   C  -3.960  -2.528  0.459 1.00 . A A . 720 THR CA   1 1 
       15 11128 1 1 25 THR CB   C  -4.218  -1.555 -0.741 1.00 . A A . 720 THR CB   1 1 
       15 11129 1 1 25 THR CG2  C  -4.531  -0.153 -0.237 1.00 . A A . 720 THR CG2  1 1 
       15 11130 1 1 25 THR H    H  -2.405  -3.981  0.550 1.00 . A A . 720 THR H    1 1 
       15 11131 1 1 25 THR HA   H  -3.363  -2.015  1.198 1.00 . A A . 720 THR HA   1 1 
       15 11132 1 1 25 THR HB   H  -5.052  -1.932 -1.312 1.00 . A A . 720 THR HB   1 1 
       15 11133 1 1 25 THR HG1  H  -3.320  -1.803 -2.451 1.00 . A A . 720 THR HG1  1 1 
       15 11134 1 1 25 THR HG21 H  -3.692   0.215  0.334 1.00 . A A . 720 THR HG21 1 1 
       15 11135 1 1 25 THR HG22 H  -5.405  -0.197  0.395 1.00 . A A . 720 THR HG22 1 1 
       15 11136 1 1 25 THR HG23 H  -4.717   0.499 -1.076 1.00 . A A . 720 THR HG23 1 1 
       15 11137 1 1 25 THR N    N  -3.197  -3.710  0.034 1.00 . A A . 720 THR N    1 1 
       15 11138 1 1 25 THR O    O  -6.240  -2.084  1.270 1.00 . A A . 720 THR O    1 1 
       15 11139 1 1 25 THR OG1  O  -3.041  -1.495 -1.574 1.00 . A A . 720 THR OG1  1 1 
       15 11140 1 1 26 ILE C    C  -6.527  -5.507  3.386 1.00 . A A . 721 ILE C    1 1 
       15 11141 1 1 26 ILE CA   C  -6.725  -4.637  2.165 1.00 . A A . 721 ILE CA   1 1 
       15 11142 1 1 26 ILE CB   C  -7.630  -5.373  1.146 1.00 . A A . 721 ILE CB   1 1 
       15 11143 1 1 26 ILE CD1  C  -7.702  -7.213 -0.618 1.00 . A A . 721 ILE CD1  1 1 
       15 11144 1 1 26 ILE CG1  C  -6.844  -6.425  0.349 1.00 . A A . 721 ILE CG1  1 1 
       15 11145 1 1 26 ILE CG2  C  -8.324  -4.387  0.222 1.00 . A A . 721 ILE CG2  1 1 
       15 11146 1 1 26 ILE H    H  -4.682  -4.778  1.526 1.00 . A A . 721 ILE H    1 1 
       15 11147 1 1 26 ILE HA   H  -7.247  -3.760  2.514 1.00 . A A . 721 ILE HA   1 1 
       15 11148 1 1 26 ILE HB   H  -8.383  -5.876  1.731 1.00 . A A . 721 ILE HB   1 1 
       15 11149 1 1 26 ILE HD11 H  -7.083  -7.927 -1.142 1.00 . A A . 721 ILE HD11 1 1 
       15 11150 1 1 26 ILE HD12 H  -8.152  -6.534 -1.327 1.00 . A A . 721 ILE HD12 1 1 
       15 11151 1 1 26 ILE HD13 H  -8.474  -7.734 -0.070 1.00 . A A . 721 ILE HD13 1 1 
       15 11152 1 1 26 ILE HG12 H  -6.104  -5.901 -0.237 1.00 . A A . 721 ILE HG12 1 1 
       15 11153 1 1 26 ILE HG13 H  -6.325  -7.125  1.001 1.00 . A A . 721 ILE HG13 1 1 
       15 11154 1 1 26 ILE HG21 H  -8.937  -3.716  0.806 1.00 . A A . 721 ILE HG21 1 1 
       15 11155 1 1 26 ILE HG22 H  -8.946  -4.928 -0.476 1.00 . A A . 721 ILE HG22 1 1 
       15 11156 1 1 26 ILE HG23 H  -7.581  -3.821 -0.319 1.00 . A A . 721 ILE HG23 1 1 
       15 11157 1 1 26 ILE N    N  -5.457  -4.174  1.577 1.00 . A A . 721 ILE N    1 1 
       15 11158 1 1 26 ILE O    O  -7.036  -5.206  4.444 1.00 . A A . 721 ILE O    1 1 
       15 11159 1 1 27 HIS C    C  -4.348  -7.169  5.053 1.00 . A A . 722 HIS C    1 1 
       15 11160 1 1 27 HIS CA   C  -5.598  -7.487  4.351 1.00 . A A . 722 HIS CA   1 1 
       15 11161 1 1 27 HIS CB   C  -5.597  -8.938  3.878 1.00 . A A . 722 HIS CB   1 1 
       15 11162 1 1 27 HIS CD2  C  -7.961  -9.885  4.245 1.00 . A A . 722 HIS CD2  1 1 
       15 11163 1 1 27 HIS CE1  C  -8.605 -10.030  2.167 1.00 . A A . 722 HIS CE1  1 1 
       15 11164 1 1 27 HIS CG   C  -6.949  -9.449  3.490 1.00 . A A . 722 HIS CG   1 1 
       15 11165 1 1 27 HIS H    H  -5.343  -6.726  2.384 1.00 . A A . 722 HIS H    1 1 
       15 11166 1 1 27 HIS HA   H  -6.421  -7.349  5.036 1.00 . A A . 722 HIS HA   1 1 
       15 11167 1 1 27 HIS HB2  H  -4.948  -9.048  3.025 1.00 . A A . 722 HIS HB2  1 1 
       15 11168 1 1 27 HIS HB3  H  -5.231  -9.544  4.693 1.00 . A A . 722 HIS HB3  1 1 
       15 11169 1 1 27 HIS HD1  H  -6.867  -9.339  1.365 1.00 . A A . 722 HIS HD1  1 1 
       15 11170 1 1 27 HIS HD2  H  -7.918  -9.951  5.323 1.00 . A A . 722 HIS HD2  1 1 
       15 11171 1 1 27 HIS HE1  H  -9.195 -10.217  1.281 1.00 . A A . 722 HIS HE1  1 1 
       15 11172 1 1 27 HIS HE2  H  -9.745 -10.819  3.652 1.00 . A A . 722 HIS HE2  1 1 
       15 11173 1 1 27 HIS N    N  -5.793  -6.567  3.243 1.00 . A A . 722 HIS N    1 1 
       15 11174 1 1 27 HIS ND1  N  -7.377  -9.555  2.185 1.00 . A A . 722 HIS ND1  1 1 
       15 11175 1 1 27 HIS NE2  N  -8.982 -10.240  3.401 1.00 . A A . 722 HIS NE2  1 1 
       15 11176 1 1 27 HIS O    O  -4.110  -7.637  6.137 1.00 . A A . 722 HIS O    1 1 
       15 11177 1 1 28 ASP C    C  -2.326  -5.434  6.353 1.00 . A A . 723 ASP C    1 1 
       15 11178 1 1 28 ASP CA   C  -2.272  -5.868  4.896 1.00 . A A . 723 ASP CA   1 1 
       15 11179 1 1 28 ASP CB   C  -1.804  -4.682  4.021 1.00 . A A . 723 ASP CB   1 1 
       15 11180 1 1 28 ASP CG   C  -1.897  -4.967  2.519 1.00 . A A . 723 ASP CG   1 1 
       15 11181 1 1 28 ASP H    H  -3.854  -5.955  3.559 1.00 . A A . 723 ASP H    1 1 
       15 11182 1 1 28 ASP HA   H  -1.561  -6.672  4.783 1.00 . A A . 723 ASP HA   1 1 
       15 11183 1 1 28 ASP HB2  H  -2.416  -3.819  4.238 1.00 . A A . 723 ASP HB2  1 1 
       15 11184 1 1 28 ASP HB3  H  -0.776  -4.455  4.263 1.00 . A A . 723 ASP HB3  1 1 
       15 11185 1 1 28 ASP N    N  -3.575  -6.324  4.427 1.00 . A A . 723 ASP N    1 1 
       15 11186 1 1 28 ASP O    O  -1.391  -5.650  7.110 1.00 . A A . 723 ASP O    1 1 
       15 11187 1 1 28 ASP OD1  O  -2.978  -5.454  2.059 1.00 . A A . 723 ASP OD1  1 1 
       15 11188 1 1 28 ASP OD2  O  -0.920  -4.669  1.776 1.00 . A A . 723 ASP OD2  1 1 
       15 11189 1 1 29 ARG C    C  -4.678  -5.263  8.758 1.00 . A A . 724 ARG C    1 1 
       15 11190 1 1 29 ARG CA   C  -3.629  -4.405  8.088 1.00 . A A . 724 ARG CA   1 1 
       15 11191 1 1 29 ARG CB   C  -4.073  -2.939  8.127 1.00 . A A . 724 ARG CB   1 1 
       15 11192 1 1 29 ARG CD   C  -3.376  -2.710 10.545 1.00 . A A . 724 ARG CD   1 1 
       15 11193 1 1 29 ARG CG   C  -4.471  -2.433  9.526 1.00 . A A . 724 ARG CG   1 1 
       15 11194 1 1 29 ARG CZ   C  -3.017  -2.602 13.012 1.00 . A A . 724 ARG CZ   1 1 
       15 11195 1 1 29 ARG H    H  -4.112  -4.615  6.064 1.00 . A A . 724 ARG H    1 1 
       15 11196 1 1 29 ARG HA   H  -2.694  -4.488  8.627 1.00 . A A . 724 ARG HA   1 1 
       15 11197 1 1 29 ARG HB2  H  -3.273  -2.357  7.707 1.00 . A A . 724 ARG HB2  1 1 
       15 11198 1 1 29 ARG HB3  H  -4.923  -2.851  7.462 1.00 . A A . 724 ARG HB3  1 1 
       15 11199 1 1 29 ARG HD2  H  -3.245  -3.782 10.527 1.00 . A A . 724 ARG HD2  1 1 
       15 11200 1 1 29 ARG HD3  H  -2.465  -2.206 10.257 1.00 . A A . 724 ARG HD3  1 1 
       15 11201 1 1 29 ARG HE   H  -4.615  -1.860 12.034 1.00 . A A . 724 ARG HE   1 1 
       15 11202 1 1 29 ARG HG2  H  -4.682  -1.375  9.489 1.00 . A A . 724 ARG HG2  1 1 
       15 11203 1 1 29 ARG HG3  H  -5.356  -2.988  9.797 1.00 . A A . 724 ARG HG3  1 1 
       15 11204 1 1 29 ARG HH11 H  -1.540  -3.556 11.997 1.00 . A A . 724 ARG HH11 1 1 
       15 11205 1 1 29 ARG HH12 H  -1.274  -3.465 13.688 1.00 . A A . 724 ARG HH12 1 1 
       15 11206 1 1 29 ARG HH21 H  -4.310  -1.730 14.296 1.00 . A A . 724 ARG HH21 1 1 
       15 11207 1 1 29 ARG HH22 H  -2.912  -2.385 15.048 1.00 . A A . 724 ARG HH22 1 1 
       15 11208 1 1 29 ARG N    N  -3.421  -4.814  6.732 1.00 . A A . 724 ARG N    1 1 
       15 11209 1 1 29 ARG NE   N  -3.759  -2.336 11.915 1.00 . A A . 724 ARG NE   1 1 
       15 11210 1 1 29 ARG NH1  N  -1.861  -3.258 12.896 1.00 . A A . 724 ARG NH1  1 1 
       15 11211 1 1 29 ARG NH2  N  -3.437  -2.218 14.203 1.00 . A A . 724 ARG NH2  1 1 
       15 11212 1 1 29 ARG O    O  -4.670  -5.439  9.974 1.00 . A A . 724 ARG O    1 1 
       15 11213 1 1 30 LYS C    C  -6.481  -7.801  9.085 1.00 . A A . 725 LYS C    1 1 
       15 11214 1 1 30 LYS CA   C  -6.724  -6.422  8.533 1.00 . A A . 725 LYS CA   1 1 
       15 11215 1 1 30 LYS CB   C  -7.869  -6.406  7.545 1.00 . A A . 725 LYS CB   1 1 
       15 11216 1 1 30 LYS CD   C  -8.774  -4.230  8.449 1.00 . A A . 725 LYS CD   1 1 
       15 11217 1 1 30 LYS CE   C  -9.211  -2.815  8.096 1.00 . A A . 725 LYS CE   1 1 
       15 11218 1 1 30 LYS CG   C  -8.357  -5.006  7.200 1.00 . A A . 725 LYS CG   1 1 
       15 11219 1 1 30 LYS H    H  -5.338  -5.857  7.025 1.00 . A A . 725 LYS H    1 1 
       15 11220 1 1 30 LYS HA   H  -6.984  -5.778  9.360 1.00 . A A . 725 LYS HA   1 1 
       15 11221 1 1 30 LYS HB2  H  -7.542  -6.891  6.636 1.00 . A A . 725 LYS HB2  1 1 
       15 11222 1 1 30 LYS HB3  H  -8.689  -6.965  7.969 1.00 . A A . 725 LYS HB3  1 1 
       15 11223 1 1 30 LYS HD2  H  -9.596  -4.744  8.923 1.00 . A A . 725 LYS HD2  1 1 
       15 11224 1 1 30 LYS HD3  H  -7.933  -4.182  9.127 1.00 . A A . 725 LYS HD3  1 1 
       15 11225 1 1 30 LYS HE2  H  -8.386  -2.306  7.618 1.00 . A A . 725 LYS HE2  1 1 
       15 11226 1 1 30 LYS HE3  H -10.045  -2.871  7.411 1.00 . A A . 725 LYS HE3  1 1 
       15 11227 1 1 30 LYS HG2  H  -7.563  -4.469  6.701 1.00 . A A . 725 LYS HG2  1 1 
       15 11228 1 1 30 LYS HG3  H  -9.206  -5.088  6.537 1.00 . A A . 725 LYS HG3  1 1 
       15 11229 1 1 30 LYS HZ1  H -10.396  -2.496  9.802 1.00 . A A . 725 LYS HZ1  1 1 
       15 11230 1 1 30 LYS HZ2  H  -9.935  -1.091  9.000 1.00 . A A . 725 LYS HZ2  1 1 
       15 11231 1 1 30 LYS HZ3  H  -8.819  -1.907  9.953 1.00 . A A . 725 LYS HZ3  1 1 
       15 11232 1 1 30 LYS N    N  -5.538  -5.821  7.986 1.00 . A A . 725 LYS N    1 1 
       15 11233 1 1 30 LYS NZ   N  -9.612  -2.041  9.285 1.00 . A A . 725 LYS NZ   1 1 
       15 11234 1 1 30 LYS O    O  -7.313  -8.340  9.820 1.00 . A A . 725 LYS O    1 1 
       15 11235 1 1 31 GLU C    C  -4.438  -9.440 10.727 1.00 . A A . 726 GLU C    1 1 
       15 11236 1 1 31 GLU CA   C  -4.978  -9.629  9.339 1.00 . A A . 726 GLU CA   1 1 
       15 11237 1 1 31 GLU CB   C  -4.035 -10.389  8.457 1.00 . A A . 726 GLU CB   1 1 
       15 11238 1 1 31 GLU CD   C  -2.157 -10.343  6.851 1.00 . A A . 726 GLU CD   1 1 
       15 11239 1 1 31 GLU CG   C  -2.851  -9.619  7.966 1.00 . A A . 726 GLU CG   1 1 
       15 11240 1 1 31 GLU H    H  -4.778  -7.945  8.086 1.00 . A A . 726 GLU H    1 1 
       15 11241 1 1 31 GLU HA   H  -5.893 -10.198  9.434 1.00 . A A . 726 GLU HA   1 1 
       15 11242 1 1 31 GLU HB2  H  -3.695 -11.290  8.944 1.00 . A A . 726 GLU HB2  1 1 
       15 11243 1 1 31 GLU HB3  H  -4.638 -10.645  7.604 1.00 . A A . 726 GLU HB3  1 1 
       15 11244 1 1 31 GLU HG2  H  -3.183  -8.656  7.606 1.00 . A A . 726 GLU HG2  1 1 
       15 11245 1 1 31 GLU HG3  H  -2.156  -9.488  8.782 1.00 . A A . 726 GLU HG3  1 1 
       15 11246 1 1 31 GLU N    N  -5.361  -8.371  8.753 1.00 . A A . 726 GLU N    1 1 
       15 11247 1 1 31 GLU O    O  -4.318 -10.366 11.477 1.00 . A A . 726 GLU O    1 1 
       15 11248 1 1 31 GLU OE1  O  -2.737 -10.420  5.713 1.00 . A A . 726 GLU OE1  1 1 
       15 11249 1 1 31 GLU OE2  O  -1.055 -10.872  7.081 1.00 . A A . 726 GLU OE2  1 1 
       15 11250 1 1 32 PHE C    C  -5.082  -7.480 13.185 1.00 . A A . 727 PHE C    1 1 
       15 11251 1 1 32 PHE CA   C  -3.809  -7.854 12.435 1.00 . A A . 727 PHE CA   1 1 
       15 11252 1 1 32 PHE CB   C  -2.862  -6.678 12.487 1.00 . A A . 727 PHE CB   1 1 
       15 11253 1 1 32 PHE CD1  C  -0.734  -7.826 11.915 1.00 . A A . 727 PHE CD1  1 1 
       15 11254 1 1 32 PHE CD2  C  -1.389  -5.941 10.639 1.00 . A A . 727 PHE CD2  1 1 
       15 11255 1 1 32 PHE CE1  C   0.396  -7.946 11.151 1.00 . A A . 727 PHE CE1  1 1 
       15 11256 1 1 32 PHE CE2  C  -0.267  -6.056  9.879 1.00 . A A . 727 PHE CE2  1 1 
       15 11257 1 1 32 PHE CG   C  -1.640  -6.821 11.666 1.00 . A A . 727 PHE CG   1 1 
       15 11258 1 1 32 PHE CZ   C   0.627  -7.054 10.130 1.00 . A A . 727 PHE CZ   1 1 
       15 11259 1 1 32 PHE H    H  -4.101  -7.565 10.324 1.00 . A A . 727 PHE H    1 1 
       15 11260 1 1 32 PHE HA   H  -3.363  -8.712 12.921 1.00 . A A . 727 PHE HA   1 1 
       15 11261 1 1 32 PHE HB2  H  -3.384  -5.793 12.155 1.00 . A A . 727 PHE HB2  1 1 
       15 11262 1 1 32 PHE HB3  H  -2.580  -6.562 13.520 1.00 . A A . 727 PHE HB3  1 1 
       15 11263 1 1 32 PHE HD1  H  -0.919  -8.524 12.718 1.00 . A A . 727 PHE HD1  1 1 
       15 11264 1 1 32 PHE HD2  H  -2.095  -5.150 10.437 1.00 . A A . 727 PHE HD2  1 1 
       15 11265 1 1 32 PHE HE1  H   1.105  -8.736 11.347 1.00 . A A . 727 PHE HE1  1 1 
       15 11266 1 1 32 PHE HE2  H  -0.085  -5.357  9.075 1.00 . A A . 727 PHE HE2  1 1 
       15 11267 1 1 32 PHE HZ   H   1.507  -7.121  9.514 1.00 . A A . 727 PHE HZ   1 1 
       15 11268 1 1 32 PHE N    N  -4.131  -8.216 11.056 1.00 . A A . 727 PHE N    1 1 
       15 11269 1 1 32 PHE O    O  -5.034  -6.982 14.311 1.00 . A A . 727 PHE O    1 1 
       15 11270 1 1 33 ALA C    C  -8.169  -8.667 13.593 1.00 . A A . 728 ALA C    1 1 
       15 11271 1 1 33 ALA CA   C  -7.458  -7.396 13.172 1.00 . A A . 728 ALA CA   1 1 
       15 11272 1 1 33 ALA CB   C  -8.323  -6.576 12.236 1.00 . A A . 728 ALA CB   1 1 
       15 11273 1 1 33 ALA H    H  -6.119  -8.069 11.665 1.00 . A A . 728 ALA H    1 1 
       15 11274 1 1 33 ALA HA   H  -7.262  -6.806 14.055 1.00 . A A . 728 ALA HA   1 1 
       15 11275 1 1 33 ALA HB1  H  -7.793  -5.680 11.950 1.00 . A A . 728 ALA HB1  1 1 
       15 11276 1 1 33 ALA HB2  H  -9.241  -6.306 12.737 1.00 . A A . 728 ALA HB2  1 1 
       15 11277 1 1 33 ALA HB3  H  -8.549  -7.157 11.354 1.00 . A A . 728 ALA HB3  1 1 
       15 11278 1 1 33 ALA N    N  -6.191  -7.693 12.564 1.00 . A A . 728 ALA N    1 1 
       15 11279 1 1 33 ALA O    O  -8.543  -8.825 14.754 1.00 . A A . 728 ALA O    1 1 
       15 11280 1 1 34 LYS C    C  -8.027 -11.949 13.084 1.00 . A A . 729 LYS C    1 1 
       15 11281 1 1 34 LYS CA   C  -9.024 -10.842 12.947 1.00 . A A . 729 LYS CA   1 1 
       15 11282 1 1 34 LYS CB   C -10.036 -11.196 11.862 1.00 . A A . 729 LYS CB   1 1 
       15 11283 1 1 34 LYS CD   C -11.464  -9.308 12.629 1.00 . A A . 729 LYS CD   1 1 
       15 11284 1 1 34 LYS CE   C -12.515 -10.124 13.370 1.00 . A A . 729 LYS CE   1 1 
       15 11285 1 1 34 LYS CG   C -10.908 -10.043 11.438 1.00 . A A . 729 LYS CG   1 1 
       15 11286 1 1 34 LYS H    H  -8.095  -9.375 11.732 1.00 . A A . 729 LYS H    1 1 
       15 11287 1 1 34 LYS HA   H  -9.539 -10.722 13.887 1.00 . A A . 729 LYS HA   1 1 
       15 11288 1 1 34 LYS HB2  H  -9.496 -11.546 10.995 1.00 . A A . 729 LYS HB2  1 1 
       15 11289 1 1 34 LYS HB3  H -10.664 -11.992 12.229 1.00 . A A . 729 LYS HB3  1 1 
       15 11290 1 1 34 LYS HD2  H -10.588  -9.196 13.257 1.00 . A A . 729 LYS HD2  1 1 
       15 11291 1 1 34 LYS HD3  H -11.821  -8.344 12.319 1.00 . A A . 729 LYS HD3  1 1 
       15 11292 1 1 34 LYS HE2  H -12.042 -11.030 13.719 1.00 . A A . 729 LYS HE2  1 1 
       15 11293 1 1 34 LYS HE3  H -12.864  -9.552 14.217 1.00 . A A . 729 LYS HE3  1 1 
       15 11294 1 1 34 LYS HG2  H -10.316  -9.356 10.850 1.00 . A A . 729 LYS HG2  1 1 
       15 11295 1 1 34 LYS HG3  H -11.724 -10.422 10.841 1.00 . A A . 729 LYS HG3  1 1 
       15 11296 1 1 34 LYS HZ1  H -13.392 -11.233 11.832 1.00 . A A . 729 LYS HZ1  1 1 
       15 11297 1 1 34 LYS HZ2  H -13.940  -9.677 11.898 1.00 . A A . 729 LYS HZ2  1 1 
       15 11298 1 1 34 LYS HZ3  H -14.482 -10.816 13.057 1.00 . A A . 729 LYS HZ3  1 1 
       15 11299 1 1 34 LYS N    N  -8.365  -9.571 12.650 1.00 . A A . 729 LYS N    1 1 
       15 11300 1 1 34 LYS NZ   N -13.661 -10.480 12.503 1.00 . A A . 729 LYS NZ   1 1 
       15 11301 1 1 34 LYS O    O  -8.274 -12.939 13.793 1.00 . A A . 729 LYS O    1 1 
       15 11302 1 1 35 PHE C    C  -6.302 -14.082 11.830 1.00 . A A . 730 PHE C    1 1 
       15 11303 1 1 35 PHE CA   C  -5.806 -12.775 12.409 1.00 . A A . 730 PHE CA   1 1 
       15 11304 1 1 35 PHE CB   C  -5.253 -12.991 13.817 1.00 . A A . 730 PHE CB   1 1 
       15 11305 1 1 35 PHE CD1  C  -5.933 -11.066 15.215 1.00 . A A . 730 PHE CD1  1 1 
       15 11306 1 1 35 PHE CD2  C  -3.663 -11.237 14.595 1.00 . A A . 730 PHE CD2  1 1 
       15 11307 1 1 35 PHE CE1  C  -5.687  -9.936 15.887 1.00 . A A . 730 PHE CE1  1 1 
       15 11308 1 1 35 PHE CE2  C  -3.391 -10.084 15.280 1.00 . A A . 730 PHE CE2  1 1 
       15 11309 1 1 35 PHE CG   C  -4.940 -11.738 14.558 1.00 . A A . 730 PHE CG   1 1 
       15 11310 1 1 35 PHE CZ   C  -4.406  -9.425 15.931 1.00 . A A . 730 PHE CZ   1 1 
       15 11311 1 1 35 PHE H    H  -6.776 -10.965 11.906 1.00 . A A . 730 PHE H    1 1 
       15 11312 1 1 35 PHE HA   H  -5.021 -12.394 11.773 1.00 . A A . 730 PHE HA   1 1 
       15 11313 1 1 35 PHE HB2  H  -5.949 -13.551 14.416 1.00 . A A . 730 PHE HB2  1 1 
       15 11314 1 1 35 PHE HB3  H  -4.334 -13.529 13.670 1.00 . A A . 730 PHE HB3  1 1 
       15 11315 1 1 35 PHE HD1  H  -6.937 -11.464 15.181 1.00 . A A . 730 PHE HD1  1 1 
       15 11316 1 1 35 PHE HD2  H  -2.873 -11.761 14.076 1.00 . A A . 730 PHE HD2  1 1 
       15 11317 1 1 35 PHE HE1  H  -6.551  -9.492 16.355 1.00 . A A . 730 PHE HE1  1 1 
       15 11318 1 1 35 PHE HE2  H  -2.384  -9.697 15.301 1.00 . A A . 730 PHE HE2  1 1 
       15 11319 1 1 35 PHE HZ   H  -4.206  -8.514 16.475 1.00 . A A . 730 PHE HZ   1 1 
       15 11320 1 1 35 PHE N    N  -6.891 -11.785 12.416 1.00 . A A . 730 PHE N    1 1 
       15 11321 1 1 35 PHE O    O  -5.884 -15.159 12.238 1.00 . A A . 730 PHE O    1 1 
       15 11322 1 1 36 GLU C    C  -7.557 -15.133  8.766 1.00 . A A . 731 GLU C    1 1 
       15 11323 1 1 36 GLU CA   C  -7.802 -15.124 10.262 1.00 . A A . 731 GLU CA   1 1 
       15 11324 1 1 36 GLU CB   C  -9.286 -15.118 10.518 1.00 . A A . 731 GLU CB   1 1 
       15 11325 1 1 36 GLU CD   C -11.145 -15.306 12.166 1.00 . A A . 731 GLU CD   1 1 
       15 11326 1 1 36 GLU CG   C  -9.664 -15.189 11.969 1.00 . A A . 731 GLU CG   1 1 
       15 11327 1 1 36 GLU H    H  -7.426 -13.046 10.643 1.00 . A A . 731 GLU H    1 1 
       15 11328 1 1 36 GLU HA   H  -7.382 -16.016 10.701 1.00 . A A . 731 GLU HA   1 1 
       15 11329 1 1 36 GLU HB2  H  -9.699 -14.211 10.099 1.00 . A A . 731 GLU HB2  1 1 
       15 11330 1 1 36 GLU HB3  H  -9.707 -15.964 10.000 1.00 . A A . 731 GLU HB3  1 1 
       15 11331 1 1 36 GLU HG2  H  -9.148 -16.022 12.416 1.00 . A A . 731 GLU HG2  1 1 
       15 11332 1 1 36 GLU HG3  H  -9.317 -14.281 12.444 1.00 . A A . 731 GLU HG3  1 1 
       15 11333 1 1 36 GLU N    N  -7.190 -13.971 10.892 1.00 . A A . 731 GLU N    1 1 
       15 11334 1 1 36 GLU O    O  -7.886 -16.108  8.073 1.00 . A A . 731 GLU O    1 1 
       15 11335 1 1 36 GLU OE1  O -11.688 -16.430 12.004 1.00 . A A . 731 GLU OE1  1 1 
       15 11336 1 1 36 GLU OE2  O -11.790 -14.285 12.470 1.00 . A A . 731 GLU OE2  1 1 
       15 11337 1 1 37 GLU C    C  -5.320 -14.188  6.447 1.00 . A A . 732 GLU C    1 1 
       15 11338 1 1 37 GLU CA   C  -6.789 -13.932  6.860 1.00 . A A . 732 GLU CA   1 1 
       15 11339 1 1 37 GLU CB   C  -7.321 -12.572  6.327 1.00 . A A . 732 GLU CB   1 1 
       15 11340 1 1 37 GLU CD   C  -8.006 -11.346  8.466 1.00 . A A . 732 GLU CD   1 1 
       15 11341 1 1 37 GLU CG   C  -7.091 -11.357  7.252 1.00 . A A . 732 GLU CG   1 1 
       15 11342 1 1 37 GLU H    H  -6.763 -13.375  8.914 1.00 . A A . 732 GLU H    1 1 
       15 11343 1 1 37 GLU HA   H  -7.372 -14.717  6.399 1.00 . A A . 732 GLU HA   1 1 
       15 11344 1 1 37 GLU HB2  H  -6.837 -12.362  5.385 1.00 . A A . 732 GLU HB2  1 1 
       15 11345 1 1 37 GLU HB3  H  -8.383 -12.667  6.152 1.00 . A A . 732 GLU HB3  1 1 
       15 11346 1 1 37 GLU HG2  H  -6.075 -11.379  7.618 1.00 . A A . 732 GLU HG2  1 1 
       15 11347 1 1 37 GLU HG3  H  -7.255 -10.452  6.688 1.00 . A A . 732 GLU HG3  1 1 
       15 11348 1 1 37 GLU N    N  -7.011 -14.079  8.275 1.00 . A A . 732 GLU N    1 1 
       15 11349 1 1 37 GLU O    O  -4.961 -15.329  6.111 1.00 . A A . 732 GLU O    1 1 
       15 11350 1 1 37 GLU OE1  O  -9.205 -11.066  8.304 1.00 . A A . 732 GLU OE1  1 1 
       15 11351 1 1 37 GLU OE2  O  -7.527 -11.625  9.573 1.00 . A A . 732 GLU OE2  1 1 
       15 11352 1 1 38 GLU C    C  -2.855 -13.647  4.694 1.00 . A A . 733 GLU C    1 1 
       15 11353 1 1 38 GLU CA   C  -3.054 -13.218  6.110 1.00 . A A . 733 GLU CA   1 1 
       15 11354 1 1 38 GLU CB   C  -2.308 -14.112  7.004 1.00 . A A . 733 GLU CB   1 1 
       15 11355 1 1 38 GLU CD   C  -1.793 -14.838  9.349 1.00 . A A . 733 GLU CD   1 1 
       15 11356 1 1 38 GLU CG   C  -2.332 -13.729  8.455 1.00 . A A . 733 GLU CG   1 1 
       15 11357 1 1 38 GLU H    H  -4.741 -12.210  6.744 1.00 . A A . 733 GLU H    1 1 
       15 11358 1 1 38 GLU HA   H  -2.616 -12.231  6.161 1.00 . A A . 733 GLU HA   1 1 
       15 11359 1 1 38 GLU HB2  H  -2.680 -15.103  6.825 1.00 . A A . 733 GLU HB2  1 1 
       15 11360 1 1 38 GLU HB3  H  -1.297 -14.029  6.633 1.00 . A A . 733 GLU HB3  1 1 
       15 11361 1 1 38 GLU HG2  H  -1.680 -12.866  8.527 1.00 . A A . 733 GLU HG2  1 1 
       15 11362 1 1 38 GLU HG3  H  -3.342 -13.465  8.736 1.00 . A A . 733 GLU HG3  1 1 
       15 11363 1 1 38 GLU N    N  -4.474 -13.120  6.478 1.00 . A A . 733 GLU N    1 1 
       15 11364 1 1 38 GLU O    O  -2.870 -14.842  4.372 1.00 . A A . 733 GLU O    1 1 
       15 11365 1 1 38 GLU OE1  O  -1.440 -15.936  8.812 1.00 . A A . 733 GLU OE1  1 1 
       15 11366 1 1 38 GLU OE2  O  -1.734 -14.640 10.575 1.00 . A A . 733 GLU OE2  1 1 
       15 11367 1 1 39 ARG C    C  -0.887 -13.276  2.364 1.00 . A A . 734 ARG C    1 1 
       15 11368 1 1 39 ARG CA   C  -2.345 -12.976  2.482 1.00 . A A . 734 ARG CA   1 1 
       15 11369 1 1 39 ARG CB   C  -2.708 -11.797  1.613 1.00 . A A . 734 ARG CB   1 1 
       15 11370 1 1 39 ARG CD   C  -5.075 -12.523  1.609 1.00 . A A . 734 ARG CD   1 1 
       15 11371 1 1 39 ARG CG   C  -4.120 -11.362  1.790 1.00 . A A . 734 ARG CG   1 1 
       15 11372 1 1 39 ARG CZ   C  -5.595 -14.156 -0.206 1.00 . A A . 734 ARG CZ   1 1 
       15 11373 1 1 39 ARG H    H  -2.808 -11.820  4.257 1.00 . A A . 734 ARG H    1 1 
       15 11374 1 1 39 ARG HA   H  -2.907 -13.837  2.157 1.00 . A A . 734 ARG HA   1 1 
       15 11375 1 1 39 ARG HB2  H  -2.060 -10.967  1.853 1.00 . A A . 734 ARG HB2  1 1 
       15 11376 1 1 39 ARG HB3  H  -2.564 -12.072  0.578 1.00 . A A . 734 ARG HB3  1 1 
       15 11377 1 1 39 ARG HD2  H  -4.673 -13.345  2.188 1.00 . A A . 734 ARG HD2  1 1 
       15 11378 1 1 39 ARG HD3  H  -6.024 -12.228  2.018 1.00 . A A . 734 ARG HD3  1 1 
       15 11379 1 1 39 ARG HE   H  -4.983 -12.236 -0.464 1.00 . A A . 734 ARG HE   1 1 
       15 11380 1 1 39 ARG HG2  H  -4.240 -10.960  2.786 1.00 . A A . 734 ARG HG2  1 1 
       15 11381 1 1 39 ARG HG3  H  -4.351 -10.600  1.059 1.00 . A A . 734 ARG HG3  1 1 
       15 11382 1 1 39 ARG HH11 H  -5.769 -14.992  1.681 1.00 . A A . 734 ARG HH11 1 1 
       15 11383 1 1 39 ARG HH12 H  -6.157 -16.032  0.408 1.00 . A A . 734 ARG HH12 1 1 
       15 11384 1 1 39 ARG HH21 H  -5.537 -13.742 -2.233 1.00 . A A . 734 ARG HH21 1 1 
       15 11385 1 1 39 ARG HH22 H  -5.999 -15.328 -1.833 1.00 . A A . 734 ARG HH22 1 1 
       15 11386 1 1 39 ARG N    N  -2.680 -12.711  3.862 1.00 . A A . 734 ARG N    1 1 
       15 11387 1 1 39 ARG NE   N  -5.201 -12.935  0.203 1.00 . A A . 734 ARG NE   1 1 
       15 11388 1 1 39 ARG NH1  N  -5.853 -15.112  0.686 1.00 . A A . 734 ARG NH1  1 1 
       15 11389 1 1 39 ARG NH2  N  -5.719 -14.416 -1.501 1.00 . A A . 734 ARG NH2  1 1 
       15 11390 1 1 39 ARG O    O  -0.494 -14.245  1.737 1.00 . A A . 734 ARG O    1 1 
       15 11391 1 1 40 ALA C    C   1.808 -12.935  4.415 1.00 . A A . 735 ALA C    1 1 
       15 11392 1 1 40 ALA CA   C   1.324 -12.656  2.992 1.00 . A A . 735 ALA CA   1 1 
       15 11393 1 1 40 ALA CB   C   2.017 -11.458  2.399 1.00 . A A . 735 ALA CB   1 1 
       15 11394 1 1 40 ALA H    H  -0.470 -11.683  3.451 1.00 . A A . 735 ALA H    1 1 
       15 11395 1 1 40 ALA HA   H   1.538 -13.518  2.378 1.00 . A A . 735 ALA HA   1 1 
       15 11396 1 1 40 ALA HB1  H   1.817 -10.588  3.006 1.00 . A A . 735 ALA HB1  1 1 
       15 11397 1 1 40 ALA HB2  H   1.652 -11.289  1.396 1.00 . A A . 735 ALA HB2  1 1 
       15 11398 1 1 40 ALA HB3  H   3.081 -11.636  2.373 1.00 . A A . 735 ALA HB3  1 1 
       15 11399 1 1 40 ALA N    N  -0.089 -12.457  2.982 1.00 . A A . 735 ALA N    1 1 
       15 11400 1 1 40 ALA O    O   3.007 -13.071  4.664 1.00 . A A . 735 ALA O    1 1 
       15 11401 1 1 41 ARG C    C   2.000 -12.373  7.447 1.00 . A A . 736 ARG C    1 1 
       15 11402 1 1 41 ARG CA   C   1.075 -13.360  6.742 1.00 . A A . 736 ARG CA   1 1 
       15 11403 1 1 41 ARG CB   C   1.593 -14.764  6.875 1.00 . A A . 736 ARG CB   1 1 
       15 11404 1 1 41 ARG CD   C   1.304 -17.205  6.420 1.00 . A A . 736 ARG CD   1 1 
       15 11405 1 1 41 ARG CG   C   0.699 -15.829  6.258 1.00 . A A . 736 ARG CG   1 1 
       15 11406 1 1 41 ARG CZ   C   3.557 -18.207  6.114 1.00 . A A . 736 ARG CZ   1 1 
       15 11407 1 1 41 ARG H    H  -0.092 -12.845  5.110 1.00 . A A . 736 ARG H    1 1 
       15 11408 1 1 41 ARG HA   H   0.113 -13.307  7.232 1.00 . A A . 736 ARG HA   1 1 
       15 11409 1 1 41 ARG HB2  H   2.590 -14.839  6.467 1.00 . A A . 736 ARG HB2  1 1 
       15 11410 1 1 41 ARG HB3  H   1.612 -14.912  7.940 1.00 . A A . 736 ARG HB3  1 1 
       15 11411 1 1 41 ARG HD2  H   1.381 -17.426  7.475 1.00 . A A . 736 ARG HD2  1 1 
       15 11412 1 1 41 ARG HD3  H   0.662 -17.931  5.942 1.00 . A A . 736 ARG HD3  1 1 
       15 11413 1 1 41 ARG HE   H   2.849 -16.580  5.161 1.00 . A A . 736 ARG HE   1 1 
       15 11414 1 1 41 ARG HG2  H  -0.266 -15.807  6.744 1.00 . A A . 736 ARG HG2  1 1 
       15 11415 1 1 41 ARG HG3  H   0.581 -15.616  5.207 1.00 . A A . 736 ARG HG3  1 1 
       15 11416 1 1 41 ARG HH11 H   2.403 -19.246  7.460 1.00 . A A . 736 ARG HH11 1 1 
       15 11417 1 1 41 ARG HH12 H   3.962 -19.888  7.220 1.00 . A A . 736 ARG HH12 1 1 
       15 11418 1 1 41 ARG HH21 H   4.930 -17.418  4.873 1.00 . A A . 736 ARG HH21 1 1 
       15 11419 1 1 41 ARG HH22 H   5.476 -18.826  5.708 1.00 . A A . 736 ARG HH22 1 1 
       15 11420 1 1 41 ARG N    N   0.839 -13.016  5.345 1.00 . A A . 736 ARG N    1 1 
       15 11421 1 1 41 ARG NE   N   2.639 -17.281  5.820 1.00 . A A . 736 ARG NE   1 1 
       15 11422 1 1 41 ARG NH1  N   3.286 -19.172  6.991 1.00 . A A . 736 ARG NH1  1 1 
       15 11423 1 1 41 ARG NH2  N   4.740 -18.159  5.530 1.00 . A A . 736 ARG NH2  1 1 
       15 11424 1 1 41 ARG O    O   3.179 -12.671  7.695 1.00 . A A . 736 ARG O    1 1 
       15 11425 1 1 42 ALA C    C   3.437  -9.657  7.741 1.00 . A A . 737 ALA C    1 1 
       15 11426 1 1 42 ALA CA   C   2.189 -10.101  8.469 1.00 . A A . 737 ALA CA   1 1 
       15 11427 1 1 42 ALA CB   C   2.533 -10.546  9.856 1.00 . A A . 737 ALA CB   1 1 
       15 11428 1 1 42 ALA H    H   0.524 -11.037  7.453 1.00 . A A . 737 ALA H    1 1 
       15 11429 1 1 42 ALA HA   H   1.520  -9.255  8.540 1.00 . A A . 737 ALA HA   1 1 
       15 11430 1 1 42 ALA HB1  H   2.987  -9.726 10.393 1.00 . A A . 737 ALA HB1  1 1 
       15 11431 1 1 42 ALA HB2  H   3.230 -11.370  9.807 1.00 . A A . 737 ALA HB2  1 1 
       15 11432 1 1 42 ALA HB3  H   1.636 -10.858 10.371 1.00 . A A . 737 ALA HB3  1 1 
       15 11433 1 1 42 ALA N    N   1.463 -11.180  7.738 1.00 . A A . 737 ALA N    1 1 
       15 11434 1 1 42 ALA O    O   4.252  -8.934  8.288 1.00 . A A . 737 ALA O    1 1 
       15 11435 1 1 43 LYS C    C   5.141  -8.340  5.719 1.00 . A A . 738 LYS C    1 1 
       15 11436 1 1 43 LYS CA   C   4.738  -9.800  5.648 1.00 . A A . 738 LYS CA   1 1 
       15 11437 1 1 43 LYS CB   C   4.420 -10.185  4.189 1.00 . A A . 738 LYS CB   1 1 
       15 11438 1 1 43 LYS CD   C   5.994  -8.790  2.746 1.00 . A A . 738 LYS CD   1 1 
       15 11439 1 1 43 LYS CE   C   7.194  -8.824  1.820 1.00 . A A . 738 LYS CE   1 1 
       15 11440 1 1 43 LYS CG   C   5.626 -10.189  3.225 1.00 . A A . 738 LYS CG   1 1 
       15 11441 1 1 43 LYS H    H   2.801 -10.668  6.261 1.00 . A A . 738 LYS H    1 1 
       15 11442 1 1 43 LYS HA   H   5.559 -10.407  5.992 1.00 . A A . 738 LYS HA   1 1 
       15 11443 1 1 43 LYS HB2  H   3.984 -11.174  4.183 1.00 . A A . 738 LYS HB2  1 1 
       15 11444 1 1 43 LYS HB3  H   3.686  -9.480  3.814 1.00 . A A . 738 LYS HB3  1 1 
       15 11445 1 1 43 LYS HD2  H   5.150  -8.366  2.222 1.00 . A A . 738 LYS HD2  1 1 
       15 11446 1 1 43 LYS HD3  H   6.227  -8.180  3.605 1.00 . A A . 738 LYS HD3  1 1 
       15 11447 1 1 43 LYS HE2  H   6.968  -9.492  1.003 1.00 . A A . 738 LYS HE2  1 1 
       15 11448 1 1 43 LYS HE3  H   7.365  -7.829  1.438 1.00 . A A . 738 LYS HE3  1 1 
       15 11449 1 1 43 LYS HG2  H   6.479 -10.610  3.737 1.00 . A A . 738 LYS HG2  1 1 
       15 11450 1 1 43 LYS HG3  H   5.385 -10.807  2.372 1.00 . A A . 738 LYS HG3  1 1 
       15 11451 1 1 43 LYS HZ1  H   8.702  -8.666  3.280 1.00 . A A . 738 LYS HZ1  1 1 
       15 11452 1 1 43 LYS HZ2  H   9.193  -9.416  1.825 1.00 . A A . 738 LYS HZ2  1 1 
       15 11453 1 1 43 LYS HZ3  H   8.282 -10.267  2.907 1.00 . A A . 738 LYS HZ3  1 1 
       15 11454 1 1 43 LYS N    N   3.560 -10.096  6.516 1.00 . A A . 738 LYS N    1 1 
       15 11455 1 1 43 LYS NZ   N   8.413  -9.305  2.507 1.00 . A A . 738 LYS NZ   1 1 
       15 11456 1 1 43 LYS O    O   6.285  -8.014  6.038 1.00 . A A . 738 LYS O    1 1 
       15 11457 1 1 44 TRP C    C   4.532  -5.559  6.807 1.00 . A A . 739 TRP C    1 1 
       15 11458 1 1 44 TRP CA   C   4.462  -6.079  5.401 1.00 . A A . 739 TRP CA   1 1 
       15 11459 1 1 44 TRP CB   C   3.338  -5.356  4.686 1.00 . A A . 739 TRP CB   1 1 
       15 11460 1 1 44 TRP CD1  C   2.535  -6.287  2.475 1.00 . A A . 739 TRP CD1  1 1 
       15 11461 1 1 44 TRP CD2  C   1.440  -7.100  4.207 1.00 . A A . 739 TRP CD2  1 1 
       15 11462 1 1 44 TRP CE2  C   0.922  -7.678  3.054 1.00 . A A . 739 TRP CE2  1 1 
       15 11463 1 1 44 TRP CE3  C   0.910  -7.452  5.421 1.00 . A A . 739 TRP CE3  1 1 
       15 11464 1 1 44 TRP CG   C   2.489  -6.217  3.800 1.00 . A A . 739 TRP CG   1 1 
       15 11465 1 1 44 TRP CH2  C  -0.623  -8.916  4.268 1.00 . A A . 739 TRP CH2  1 1 
       15 11466 1 1 44 TRP CZ2  C  -0.120  -8.596  3.079 1.00 . A A . 739 TRP CZ2  1 1 
       15 11467 1 1 44 TRP CZ3  C  -0.118  -8.352  5.449 1.00 . A A . 739 TRP CZ3  1 1 
       15 11468 1 1 44 TRP H    H   3.330  -7.798  5.138 1.00 . A A . 739 TRP H    1 1 
       15 11469 1 1 44 TRP HA   H   5.384  -5.874  4.879 1.00 . A A . 739 TRP HA   1 1 
       15 11470 1 1 44 TRP HB2  H   2.686  -4.911  5.423 1.00 . A A . 739 TRP HB2  1 1 
       15 11471 1 1 44 TRP HB3  H   3.763  -4.568  4.082 1.00 . A A . 739 TRP HB3  1 1 
       15 11472 1 1 44 TRP HD1  H   3.225  -5.714  1.874 1.00 . A A . 739 TRP HD1  1 1 
       15 11473 1 1 44 TRP HE1  H   1.428  -7.441  1.102 1.00 . A A . 739 TRP HE1  1 1 
       15 11474 1 1 44 TRP HE3  H   1.308  -7.020  6.322 1.00 . A A . 739 TRP HE3  1 1 
       15 11475 1 1 44 TRP HH2  H  -1.448  -9.618  4.310 1.00 . A A . 739 TRP HH2  1 1 
       15 11476 1 1 44 TRP HZ2  H  -0.537  -9.057  2.196 1.00 . A A . 739 TRP HZ2  1 1 
       15 11477 1 1 44 TRP HZ3  H  -0.555  -8.636  6.395 1.00 . A A . 739 TRP HZ3  1 1 
       15 11478 1 1 44 TRP N    N   4.220  -7.485  5.401 1.00 . A A . 739 TRP N    1 1 
       15 11479 1 1 44 TRP NE1  N   1.604  -7.183  2.022 1.00 . A A . 739 TRP NE1  1 1 
       15 11480 1 1 44 TRP O    O   5.535  -4.959  7.211 1.00 . A A . 739 TRP O    1 1 
       15 11481 1 1 45 ASP C    C   3.125  -3.734  8.857 1.00 . A A . 740 ASP C    1 1 
       15 11482 1 1 45 ASP CA   C   3.248  -5.252  8.898 1.00 . A A . 740 ASP CA   1 1 
       15 11483 1 1 45 ASP CB   C   4.316  -5.693  9.879 1.00 . A A . 740 ASP CB   1 1 
       15 11484 1 1 45 ASP CG   C   3.953  -5.347 11.275 1.00 . A A . 740 ASP CG   1 1 
       15 11485 1 1 45 ASP H    H   2.750  -6.378  7.182 1.00 . A A . 740 ASP H    1 1 
       15 11486 1 1 45 ASP HA   H   2.284  -5.599  9.248 1.00 . A A . 740 ASP HA   1 1 
       15 11487 1 1 45 ASP HB2  H   4.396  -6.768  9.842 1.00 . A A . 740 ASP HB2  1 1 
       15 11488 1 1 45 ASP HB3  H   5.251  -5.214  9.639 1.00 . A A . 740 ASP HB3  1 1 
       15 11489 1 1 45 ASP N    N   3.449  -5.801  7.553 1.00 . A A . 740 ASP N    1 1 
       15 11490 1 1 45 ASP O    O   4.058  -3.013  8.462 1.00 . A A . 740 ASP O    1 1 
       15 11491 1 1 45 ASP OD1  O   4.179  -4.188 11.686 1.00 . A A . 740 ASP OD1  1 1 
       15 11492 1 1 45 ASP OD2  O   3.387  -6.215 11.980 1.00 . A A . 740 ASP OD2  1 1 
       15 11493 1 1 46 THR C    C   2.525  -1.002 10.056 1.00 . A A . 741 THR C    1 1 
       15 11494 1 1 46 THR CA   C   1.666  -1.886  9.150 1.00 . A A . 741 THR CA   1 1 
       15 11495 1 1 46 THR CB   C   0.196  -1.674  9.466 1.00 . A A . 741 THR CB   1 1 
       15 11496 1 1 46 THR CG2  C  -0.659  -2.097  8.291 1.00 . A A . 741 THR CG2  1 1 
       15 11497 1 1 46 THR H    H   1.325  -3.868  9.630 1.00 . A A . 741 THR H    1 1 
       15 11498 1 1 46 THR HA   H   1.823  -1.584  8.125 1.00 . A A . 741 THR HA   1 1 
       15 11499 1 1 46 THR HB   H   0.028  -0.627  9.674 1.00 . A A . 741 THR HB   1 1 
       15 11500 1 1 46 THR HG1  H  -0.382  -1.790 11.312 1.00 . A A . 741 THR HG1  1 1 
       15 11501 1 1 46 THR HG21 H  -0.488  -3.140  8.078 1.00 . A A . 741 THR HG21 1 1 
       15 11502 1 1 46 THR HG22 H  -0.397  -1.507  7.425 1.00 . A A . 741 THR HG22 1 1 
       15 11503 1 1 46 THR HG23 H  -1.701  -1.945  8.532 1.00 . A A . 741 THR HG23 1 1 
       15 11504 1 1 46 THR N    N   1.995  -3.266  9.248 1.00 . A A . 741 THR N    1 1 
       15 11505 1 1 46 THR O    O   3.175  -0.054  9.578 1.00 . A A . 741 THR O    1 1 
       15 11506 1 1 46 THR OG1  O  -0.161  -2.460 10.636 1.00 . A A . 741 THR OG1  1 1 
       15 11507 1 1 47 ALA C    C   3.351  -1.153 13.650 1.00 . A A . 742 ALA C    1 1 
       15 11508 1 1 47 ALA CA   C   3.188  -0.440 12.334 1.00 . A A . 742 ALA CA   1 1 
       15 11509 1 1 47 ALA CB   C   2.331   0.770 12.533 1.00 . A A . 742 ALA CB   1 1 
       15 11510 1 1 47 ALA H    H   2.132  -2.158 11.631 1.00 . A A . 742 ALA H    1 1 
       15 11511 1 1 47 ALA HA   H   4.148  -0.122 11.959 1.00 . A A . 742 ALA HA   1 1 
       15 11512 1 1 47 ALA HB1  H   2.766   1.413 13.282 1.00 . A A . 742 ALA HB1  1 1 
       15 11513 1 1 47 ALA HB2  H   1.380   0.378 12.865 1.00 . A A . 742 ALA HB2  1 1 
       15 11514 1 1 47 ALA HB3  H   2.210   1.278 11.589 1.00 . A A . 742 ALA HB3  1 1 
       15 11515 1 1 47 ALA N    N   2.548  -1.316 11.343 1.00 . A A . 742 ALA N    1 1 
       15 11516 1 1 47 ALA O    O   3.289  -0.537 14.722 1.00 . A A . 742 ALA O    1 1 
       15 11517 1 1 48 ASN C    C   5.082  -3.588 15.028 1.00 . A A . 743 ASN C    1 1 
       15 11518 1 1 48 ASN CA   C   3.639  -3.216 14.761 1.00 . A A . 743 ASN CA   1 1 
       15 11519 1 1 48 ASN CB   C   2.796  -4.475 14.548 1.00 . A A . 743 ASN CB   1 1 
       15 11520 1 1 48 ASN CG   C   1.468  -4.182 13.834 1.00 . A A . 743 ASN CG   1 1 
       15 11521 1 1 48 ASN H    H   3.733  -2.818 12.707 1.00 . A A . 743 ASN H    1 1 
       15 11522 1 1 48 ASN HA   H   3.228  -2.654 15.582 1.00 . A A . 743 ASN HA   1 1 
       15 11523 1 1 48 ASN HB2  H   3.363  -5.170 13.943 1.00 . A A . 743 ASN HB2  1 1 
       15 11524 1 1 48 ASN HB3  H   2.571  -4.938 15.494 1.00 . A A . 743 ASN HB3  1 1 
       15 11525 1 1 48 ASN HD21 H   2.431  -4.332 12.196 1.00 . A A . 743 ASN HD21 1 1 
       15 11526 1 1 48 ASN HD22 H   0.753  -3.984 11.947 1.00 . A A . 743 ASN HD22 1 1 
       15 11527 1 1 48 ASN N    N   3.575  -2.394 13.584 1.00 . A A . 743 ASN N    1 1 
       15 11528 1 1 48 ASN ND2  N   1.516  -4.153 12.529 1.00 . A A . 743 ASN ND2  1 1 
       15 11529 1 1 48 ASN O    O   5.560  -3.547 16.172 1.00 . A A . 743 ASN O    1 1 
       15 11530 1 1 48 ASN OD1  O   0.428  -3.970 14.465 1.00 . A A . 743 ASN OD1  1 1 
       15 11531 1 1 49 ASN C    C   7.795  -3.808 12.635 1.00 . A A . 744 ASN C    1 1 
       15 11532 1 1 49 ASN CA   C   7.176  -4.223 14.003 1.00 . A A . 744 ASN CA   1 1 
       15 11533 1 1 49 ASN CB   C   7.425  -5.724 14.317 1.00 . A A . 744 ASN CB   1 1 
       15 11534 1 1 49 ASN CG   C   6.824  -6.658 13.309 1.00 . A A . 744 ASN CG   1 1 
       15 11535 1 1 49 ASN H    H   5.325  -4.036 13.096 1.00 . A A . 744 ASN H    1 1 
       15 11536 1 1 49 ASN HA   H   7.615  -3.611 14.777 1.00 . A A . 744 ASN HA   1 1 
       15 11537 1 1 49 ASN HB2  H   8.490  -5.887 14.311 1.00 . A A . 744 ASN HB2  1 1 
       15 11538 1 1 49 ASN HB3  H   7.036  -5.956 15.297 1.00 . A A . 744 ASN HB3  1 1 
       15 11539 1 1 49 ASN HD21 H   8.466  -6.586 12.297 1.00 . A A . 744 ASN HD21 1 1 
       15 11540 1 1 49 ASN HD22 H   7.228  -7.569 11.600 1.00 . A A . 744 ASN HD22 1 1 
       15 11541 1 1 49 ASN N    N   5.768  -3.941 13.974 1.00 . A A . 744 ASN N    1 1 
       15 11542 1 1 49 ASN ND2  N   7.571  -6.975 12.309 1.00 . A A . 744 ASN ND2  1 1 
       15 11543 1 1 49 ASN O    O   7.060  -3.457 11.725 1.00 . A A . 744 ASN O    1 1 
       15 11544 1 1 49 ASN OD1  O   5.698  -7.096 13.453 1.00 . A A . 744 ASN OD1  1 1 
       15 11545 1 1 50 PRO C    C   9.488  -4.212 10.022 1.00 . A A . 745 PRO C    1 1 
       15 11546 1 1 50 PRO CA   C   9.794  -3.329 11.244 1.00 . A A . 745 PRO CA   1 1 
       15 11547 1 1 50 PRO CB   C  11.289  -3.363 11.580 1.00 . A A . 745 PRO CB   1 1 
       15 11548 1 1 50 PRO CD   C  10.145  -4.351 13.437 1.00 . A A . 745 PRO CD   1 1 
       15 11549 1 1 50 PRO CG   C  11.420  -4.390 12.649 1.00 . A A . 745 PRO CG   1 1 
       15 11550 1 1 50 PRO HA   H   9.486  -2.316 11.032 1.00 . A A . 745 PRO HA   1 1 
       15 11551 1 1 50 PRO HB2  H  11.852  -3.632 10.699 1.00 . A A . 745 PRO HB2  1 1 
       15 11552 1 1 50 PRO HB3  H  11.604  -2.390 11.930 1.00 . A A . 745 PRO HB3  1 1 
       15 11553 1 1 50 PRO HD2  H   9.888  -5.351 13.758 1.00 . A A . 745 PRO HD2  1 1 
       15 11554 1 1 50 PRO HD3  H  10.253  -3.700 14.283 1.00 . A A . 745 PRO HD3  1 1 
       15 11555 1 1 50 PRO HG2  H  11.551  -5.366 12.204 1.00 . A A . 745 PRO HG2  1 1 
       15 11556 1 1 50 PRO HG3  H  12.261  -4.156 13.285 1.00 . A A . 745 PRO HG3  1 1 
       15 11557 1 1 50 PRO N    N   9.156  -3.833 12.471 1.00 . A A . 745 PRO N    1 1 
       15 11558 1 1 50 PRO O    O   9.013  -3.732  8.991 1.00 . A A . 745 PRO O    1 1 
       15 11559 1 1 51 LEU C    C   8.970  -7.702  9.743 1.00 . A A . 746 LEU C    1 1 
       15 11560 1 1 51 LEU CA   C   9.503  -6.436  9.127 1.00 . A A . 746 LEU CA   1 1 
       15 11561 1 1 51 LEU CB   C  10.781  -6.718  8.304 1.00 . A A . 746 LEU CB   1 1 
       15 11562 1 1 51 LEU CD1  C  12.964  -7.905  8.581 1.00 . A A . 746 LEU CD1  1 1 
       15 11563 1 1 51 LEU CD2  C  12.834  -5.472  8.982 1.00 . A A . 746 LEU CD2  1 1 
       15 11564 1 1 51 LEU CG   C  12.101  -6.785  9.090 1.00 . A A . 746 LEU CG   1 1 
       15 11565 1 1 51 LEU H    H  10.151  -5.770 11.001 1.00 . A A . 746 LEU H    1 1 
       15 11566 1 1 51 LEU HA   H   8.751  -6.024  8.470 1.00 . A A . 746 LEU HA   1 1 
       15 11567 1 1 51 LEU HB2  H  10.649  -7.662  7.796 1.00 . A A . 746 LEU HB2  1 1 
       15 11568 1 1 51 LEU HB3  H  10.876  -5.943  7.556 1.00 . A A . 746 LEU HB3  1 1 
       15 11569 1 1 51 LEU HD11 H  13.887  -7.930  9.139 1.00 . A A . 746 LEU HD11 1 1 
       15 11570 1 1 51 LEU HD12 H  13.160  -7.767  7.529 1.00 . A A . 746 LEU HD12 1 1 
       15 11571 1 1 51 LEU HD13 H  12.426  -8.829  8.741 1.00 . A A . 746 LEU HD13 1 1 
       15 11572 1 1 51 LEU HD21 H  13.756  -5.537  9.540 1.00 . A A . 746 LEU HD21 1 1 
       15 11573 1 1 51 LEU HD22 H  12.195  -4.717  9.418 1.00 . A A . 746 LEU HD22 1 1 
       15 11574 1 1 51 LEU HD23 H  13.030  -5.245  7.946 1.00 . A A . 746 LEU HD23 1 1 
       15 11575 1 1 51 LEU HG   H  11.905  -6.964 10.137 1.00 . A A . 746 LEU HG   1 1 
       15 11576 1 1 51 LEU N    N   9.761  -5.473 10.158 1.00 . A A . 746 LEU N    1 1 
       15 11577 1 1 51 LEU O    O   7.776  -7.938  9.732 1.00 . A A . 746 LEU O    1 1 
       15 11578 1 1 52 PTR C    C  10.856 -10.489 11.358 1.00 . A A . 747 PTR C    1 1 
       15 11579 1 1 52 PTR CA   C   9.588  -9.683 11.100 1.00 . A A . 747 PTR CA   1 1 
       15 11580 1 1 52 PTR CB   C   8.431 -10.581 10.516 1.00 . A A . 747 PTR CB   1 1 
       15 11581 1 1 52 PTR CD1  C   8.204 -10.434  7.966 1.00 . A A . 747 PTR CD1  1 1 
       15 11582 1 1 52 PTR CD2  C   9.143 -12.419  8.888 1.00 . A A . 747 PTR CD2  1 1 
       15 11583 1 1 52 PTR CE1  C   8.324 -10.964  6.697 1.00 . A A . 747 PTR CE1  1 1 
       15 11584 1 1 52 PTR CE2  C   9.274 -12.949  7.629 1.00 . A A . 747 PTR CE2  1 1 
       15 11585 1 1 52 PTR CG   C   8.611 -11.152  9.087 1.00 . A A . 747 PTR CG   1 1 
       15 11586 1 1 52 PTR CZ   C   8.864 -12.224  6.534 1.00 . A A . 747 PTR CZ   1 1 
       15 11587 1 1 52 PTR H    H  10.830  -8.290 10.235 1.00 . A A . 747 PTR H    1 1 
       15 11588 1 1 52 PTR HA   H   9.277  -9.306 12.064 1.00 . A A . 747 PTR HA   1 1 
       15 11589 1 1 52 PTR HB2  H   8.366 -11.421 11.185 1.00 . A A . 747 PTR HB2  1 1 
       15 11590 1 1 52 PTR HB3  H   7.505 -10.026 10.564 1.00 . A A . 747 PTR HB3  1 1 
       15 11591 1 1 52 PTR HD1  H   7.788  -9.446  8.097 1.00 . A A . 747 PTR HD1  1 1 
       15 11592 1 1 52 PTR HD2  H   9.465 -12.990  9.747 1.00 . A A . 747 PTR HD2  1 1 
       15 11593 1 1 52 PTR HE1  H   8.003 -10.394  5.838 1.00 . A A . 747 PTR HE1  1 1 
       15 11594 1 1 52 PTR HE2  H   9.697 -13.935  7.503 1.00 . A A . 747 PTR HE2  1 1 
       15 11595 1 1 52 PTR N    N   9.883  -8.493 10.316 1.00 . A A . 747 PTR N    1 1 
       15 11596 1 1 52 PTR O    O  11.285 -11.278 10.533 1.00 . A A . 747 PTR O    1 1 
       15 11597 1 1 52 PTR O1P  O  10.498 -10.932  4.478 1.00 . A A . 747 PTR O1P  1 1 
       15 11598 1 1 52 PTR O2P  O  10.556 -13.123  3.325 1.00 . A A . 747 PTR O2P  1 1 
       15 11599 1 1 52 PTR O3P  O   8.432 -11.725  3.238 1.00 . A A . 747 PTR O3P  1 1 
       15 11600 1 1 52 PTR OH   O   8.979 -12.786  5.251 1.00 . A A . 747 PTR OH   1 1 
       15 11601 1 1 52 PTR P    P   9.613 -12.080  4.008 1.00 . A A . 747 PTR P    1 1 
       15 11602 1 1 53 LYS C    C  12.496 -11.473 14.305 1.00 . A A . 748 LYS C    1 1 
       15 11603 1 1 53 LYS CA   C  12.634 -10.994 12.868 1.00 . A A . 748 LYS CA   1 1 
       15 11604 1 1 53 LYS CB   C  13.960 -10.198 12.663 1.00 . A A . 748 LYS CB   1 1 
       15 11605 1 1 53 LYS CD   C  13.286  -7.821 13.266 1.00 . A A . 748 LYS CD   1 1 
       15 11606 1 1 53 LYS CE   C  13.598  -6.622 14.151 1.00 . A A . 748 LYS CE   1 1 
       15 11607 1 1 53 LYS CG   C  14.183  -8.998 13.605 1.00 . A A . 748 LYS CG   1 1 
       15 11608 1 1 53 LYS H    H  11.148  -9.510 13.047 1.00 . A A . 748 LYS H    1 1 
       15 11609 1 1 53 LYS HA   H  12.662 -11.869 12.235 1.00 . A A . 748 LYS HA   1 1 
       15 11610 1 1 53 LYS HB2  H  14.766 -10.891 12.836 1.00 . A A . 748 LYS HB2  1 1 
       15 11611 1 1 53 LYS HB3  H  14.009  -9.855 11.640 1.00 . A A . 748 LYS HB3  1 1 
       15 11612 1 1 53 LYS HD2  H  13.439  -7.548 12.233 1.00 . A A . 748 LYS HD2  1 1 
       15 11613 1 1 53 LYS HD3  H  12.257  -8.111 13.415 1.00 . A A . 748 LYS HD3  1 1 
       15 11614 1 1 53 LYS HE2  H  12.871  -5.847 13.959 1.00 . A A . 748 LYS HE2  1 1 
       15 11615 1 1 53 LYS HE3  H  13.526  -6.925 15.185 1.00 . A A . 748 LYS HE3  1 1 
       15 11616 1 1 53 LYS HG2  H  13.973  -9.308 14.617 1.00 . A A . 748 LYS HG2  1 1 
       15 11617 1 1 53 LYS HG3  H  15.217  -8.693 13.535 1.00 . A A . 748 LYS HG3  1 1 
       15 11618 1 1 53 LYS HZ1  H  15.034  -5.732 12.918 1.00 . A A . 748 LYS HZ1  1 1 
       15 11619 1 1 53 LYS HZ2  H  15.693  -6.792 14.049 1.00 . A A . 748 LYS HZ2  1 1 
       15 11620 1 1 53 LYS HZ3  H  15.161  -5.282 14.530 1.00 . A A . 748 LYS HZ3  1 1 
       15 11621 1 1 53 LYS N    N  11.476 -10.234 12.470 1.00 . A A . 748 LYS N    1 1 
       15 11622 1 1 53 LYS NZ   N  14.946  -6.082 13.898 1.00 . A A . 748 LYS NZ   1 1 
       15 11623 1 1 53 LYS O    O  13.062 -12.493 14.691 1.00 . A A . 748 LYS O    1 1 
       15 11624 1 1 54 GLU C    C  10.250 -12.007 16.503 1.00 . A A . 749 GLU C    1 1 
       15 11625 1 1 54 GLU CA   C  11.459 -11.092 16.435 1.00 . A A . 749 GLU CA   1 1 
       15 11626 1 1 54 GLU CB   C  11.216  -9.813 17.297 1.00 . A A . 749 GLU CB   1 1 
       15 11627 1 1 54 GLU CD   C  10.424  -8.059 15.580 1.00 . A A . 749 GLU CD   1 1 
       15 11628 1 1 54 GLU CG   C  10.060  -8.889 16.809 1.00 . A A . 749 GLU CG   1 1 
       15 11629 1 1 54 GLU H    H  11.306  -9.921 14.742 1.00 . A A . 749 GLU H    1 1 
       15 11630 1 1 54 GLU HA   H  12.320 -11.609 16.828 1.00 . A A . 749 GLU HA   1 1 
       15 11631 1 1 54 GLU HB2  H  10.995 -10.114 18.311 1.00 . A A . 749 GLU HB2  1 1 
       15 11632 1 1 54 GLU HB3  H  12.129  -9.237 17.300 1.00 . A A . 749 GLU HB3  1 1 
       15 11633 1 1 54 GLU HG2  H   9.207  -9.503 16.560 1.00 . A A . 749 GLU HG2  1 1 
       15 11634 1 1 54 GLU HG3  H   9.790  -8.221 17.614 1.00 . A A . 749 GLU HG3  1 1 
       15 11635 1 1 54 GLU N    N  11.730 -10.744 15.077 1.00 . A A . 749 GLU N    1 1 
       15 11636 1 1 54 GLU O    O  10.205 -12.944 17.309 1.00 . A A . 749 GLU O    1 1 
       15 11637 1 1 54 GLU OE1  O  10.358  -8.599 14.436 1.00 . A A . 749 GLU OE1  1 1 
       15 11638 1 1 54 GLU OE2  O  10.787  -6.880 15.748 1.00 . A A . 749 GLU OE2  1 1 
       15 11639 1 1 55 ALA C    C   7.313 -12.078 14.342 1.00 . A A . 750 ALA C    1 1 
       15 11640 1 1 55 ALA CA   C   8.076 -12.485 15.569 1.00 . A A . 750 ALA CA   1 1 
       15 11641 1 1 55 ALA CB   C   7.223 -12.259 16.814 1.00 . A A . 750 ALA CB   1 1 
       15 11642 1 1 55 ALA H    H   9.342 -10.995 15.005 1.00 . A A . 750 ALA H    1 1 
       15 11643 1 1 55 ALA HA   H   8.322 -13.535 15.512 1.00 . A A . 750 ALA HA   1 1 
       15 11644 1 1 55 ALA HB1  H   6.324 -12.855 16.747 1.00 . A A . 750 ALA HB1  1 1 
       15 11645 1 1 55 ALA HB2  H   6.958 -11.214 16.882 1.00 . A A . 750 ALA HB2  1 1 
       15 11646 1 1 55 ALA HB3  H   7.786 -12.550 17.689 1.00 . A A . 750 ALA HB3  1 1 
       15 11647 1 1 55 ALA N    N   9.280 -11.735 15.643 1.00 . A A . 750 ALA N    1 1 
       15 11648 1 1 55 ALA O    O   7.507 -10.977 13.818 1.00 . A A . 750 ALA O    1 1 
       15 11649 1 1 56 THR C    C   4.195 -12.978 13.158 1.00 . A A . 751 THR C    1 1 
       15 11650 1 1 56 THR CA   C   5.633 -12.663 12.759 1.00 . A A . 751 THR CA   1 1 
       15 11651 1 1 56 THR CB   C   6.031 -13.558 11.554 1.00 . A A . 751 THR CB   1 1 
       15 11652 1 1 56 THR CG2  C   5.398 -13.049 10.263 1.00 . A A . 751 THR CG2  1 1 
       15 11653 1 1 56 THR H    H   6.434 -13.802 14.341 1.00 . A A . 751 THR H    1 1 
       15 11654 1 1 56 THR HA   H   5.729 -11.623 12.480 1.00 . A A . 751 THR HA   1 1 
       15 11655 1 1 56 THR HB   H   5.696 -14.568 11.741 1.00 . A A . 751 THR HB   1 1 
       15 11656 1 1 56 THR HG1  H   7.862 -13.632 12.281 1.00 . A A . 751 THR HG1  1 1 
       15 11657 1 1 56 THR HG21 H   5.740 -12.043 10.066 1.00 . A A . 751 THR HG21 1 1 
       15 11658 1 1 56 THR HG22 H   4.324 -13.049 10.370 1.00 . A A . 751 THR HG22 1 1 
       15 11659 1 1 56 THR HG23 H   5.676 -13.694  9.442 1.00 . A A . 751 THR HG23 1 1 
       15 11660 1 1 56 THR N    N   6.486 -12.933 13.889 1.00 . A A . 751 THR N    1 1 
       15 11661 1 1 56 THR O    O   3.975 -13.742 14.093 1.00 . A A . 751 THR O    1 1 
       15 11662 1 1 56 THR OG1  O   7.459 -13.558 11.404 1.00 . A A . 751 THR OG1  1 1 
       15 11663 1 1 57 SER C    C   1.327 -13.751 11.870 1.00 . A A . 752 SER C    1 1 
       15 11664 1 1 57 SER CA   C   1.858 -12.694 12.801 1.00 . A A . 752 SER CA   1 1 
       15 11665 1 1 57 SER CB   C   1.008 -11.462 12.733 1.00 . A A . 752 SER CB   1 1 
       15 11666 1 1 57 SER H    H   3.407 -11.782 11.735 1.00 . A A . 752 SER H    1 1 
       15 11667 1 1 57 SER HA   H   1.837 -13.084 13.807 1.00 . A A . 752 SER HA   1 1 
       15 11668 1 1 57 SER HB2  H   0.789 -11.302 11.692 1.00 . A A . 752 SER HB2  1 1 
       15 11669 1 1 57 SER HB3  H   0.075 -11.681 13.235 1.00 . A A . 752 SER HB3  1 1 
       15 11670 1 1 57 SER HG   H   2.336 -10.007 12.772 1.00 . A A . 752 SER HG   1 1 
       15 11671 1 1 57 SER N    N   3.229 -12.401 12.480 1.00 . A A . 752 SER N    1 1 
       15 11672 1 1 57 SER O    O   1.041 -13.482 10.695 1.00 . A A . 752 SER O    1 1 
       15 11673 1 1 57 SER OG   O   1.658 -10.350 13.378 1.00 . A A . 752 SER OG   1 1 
       15 11674 1 1 58 THR C    C  -0.004 -17.007 12.530 1.00 . A A . 753 THR C    1 1 
       15 11675 1 1 58 THR CA   C   0.786 -16.068 11.630 1.00 . A A . 753 THR CA   1 1 
       15 11676 1 1 58 THR CB   C   1.984 -16.845 11.014 1.00 . A A . 753 THR CB   1 1 
       15 11677 1 1 58 THR CG2  C   2.552 -16.126  9.815 1.00 . A A . 753 THR CG2  1 1 
       15 11678 1 1 58 THR H    H   1.456 -15.031 13.324 1.00 . A A . 753 THR H    1 1 
       15 11679 1 1 58 THR HA   H   0.150 -15.725 10.828 1.00 . A A . 753 THR HA   1 1 
       15 11680 1 1 58 THR HB   H   1.588 -17.803 10.708 1.00 . A A . 753 THR HB   1 1 
       15 11681 1 1 58 THR HG1  H   3.872 -16.821 11.574 1.00 . A A . 753 THR HG1  1 1 
       15 11682 1 1 58 THR HG21 H   2.887 -15.144 10.115 1.00 . A A . 753 THR HG21 1 1 
       15 11683 1 1 58 THR HG22 H   1.790 -16.033  9.054 1.00 . A A . 753 THR HG22 1 1 
       15 11684 1 1 58 THR HG23 H   3.387 -16.687  9.422 1.00 . A A . 753 THR HG23 1 1 
       15 11685 1 1 58 THR N    N   1.228 -14.930 12.377 1.00 . A A . 753 THR N    1 1 
       15 11686 1 1 58 THR O    O   0.489 -17.439 13.592 1.00 . A A . 753 THR O    1 1 
       15 11687 1 1 58 THR OG1  O   3.026 -17.019 12.006 1.00 . A A . 753 THR OG1  1 1 
       15 11688 1 1 59 PHE C    C  -1.968 -19.655 12.396 1.00 . A A . 754 PHE C    1 1 
       15 11689 1 1 59 PHE CA   C  -2.046 -18.215 12.923 1.00 . A A . 754 PHE CA   1 1 
       15 11690 1 1 59 PHE CB   C  -3.512 -17.734 12.925 1.00 . A A . 754 PHE CB   1 1 
       15 11691 1 1 59 PHE CD1  C  -3.964 -16.864 10.622 1.00 . A A . 754 PHE CD1  1 1 
       15 11692 1 1 59 PHE CD2  C  -5.058 -18.861 11.288 1.00 . A A . 754 PHE CD2  1 1 
       15 11693 1 1 59 PHE CE1  C  -4.574 -16.936  9.397 1.00 . A A . 754 PHE CE1  1 1 
       15 11694 1 1 59 PHE CE2  C  -5.675 -18.940 10.063 1.00 . A A . 754 PHE CE2  1 1 
       15 11695 1 1 59 PHE CG   C  -4.192 -17.817 11.580 1.00 . A A . 754 PHE CG   1 1 
       15 11696 1 1 59 PHE CZ   C  -5.433 -17.975  9.114 1.00 . A A . 754 PHE CZ   1 1 
       15 11697 1 1 59 PHE H    H  -1.517 -16.872 11.316 1.00 . A A . 754 PHE H    1 1 
       15 11698 1 1 59 PHE HA   H  -1.679 -18.201 13.938 1.00 . A A . 754 PHE HA   1 1 
       15 11699 1 1 59 PHE HB2  H  -4.085 -18.331 13.619 1.00 . A A . 754 PHE HB2  1 1 
       15 11700 1 1 59 PHE HB3  H  -3.529 -16.703 13.246 1.00 . A A . 754 PHE HB3  1 1 
       15 11701 1 1 59 PHE HD1  H  -3.290 -16.043 10.836 1.00 . A A . 754 PHE HD1  1 1 
       15 11702 1 1 59 PHE HD2  H  -5.247 -19.617 12.035 1.00 . A A . 754 PHE HD2  1 1 
       15 11703 1 1 59 PHE HE1  H  -4.368 -16.166  8.668 1.00 . A A . 754 PHE HE1  1 1 
       15 11704 1 1 59 PHE HE2  H  -6.346 -19.757  9.844 1.00 . A A . 754 PHE HE2  1 1 
       15 11705 1 1 59 PHE HZ   H  -5.914 -18.032  8.149 1.00 . A A . 754 PHE HZ   1 1 
       15 11706 1 1 59 PHE N    N  -1.204 -17.307 12.143 1.00 . A A . 754 PHE N    1 1 
       15 11707 1 1 59 PHE O    O  -2.008 -20.590 13.157 1.00 . A A . 754 PHE O    1 1 
       15 11708 1 1 60 THR C    C  -1.084 -22.215 11.021 1.00 . A A . 755 THR C    1 1 
       15 11709 1 1 60 THR CA   C  -1.921 -21.100 10.372 1.00 . A A . 755 THR CA   1 1 
       15 11710 1 1 60 THR CB   C  -1.497 -20.939  8.924 1.00 . A A . 755 THR CB   1 1 
       15 11711 1 1 60 THR CG2  C  -2.497 -20.108  8.187 1.00 . A A . 755 THR CG2  1 1 
       15 11712 1 1 60 THR H    H  -1.630 -18.997 10.544 1.00 . A A . 755 THR H    1 1 
       15 11713 1 1 60 THR HA   H  -2.959 -21.399 10.389 1.00 . A A . 755 THR HA   1 1 
       15 11714 1 1 60 THR HB   H  -1.426 -21.911  8.459 1.00 . A A . 755 THR HB   1 1 
       15 11715 1 1 60 THR HG1  H   0.206 -20.506  8.045 1.00 . A A . 755 THR HG1  1 1 
       15 11716 1 1 60 THR HG21 H  -3.468 -20.576  8.221 1.00 . A A . 755 THR HG21 1 1 
       15 11717 1 1 60 THR HG22 H  -2.165 -19.979  7.167 1.00 . A A . 755 THR HG22 1 1 
       15 11718 1 1 60 THR HG23 H  -2.533 -19.152  8.688 1.00 . A A . 755 THR HG23 1 1 
       15 11719 1 1 60 THR N    N  -1.820 -19.792 11.085 1.00 . A A . 755 THR N    1 1 
       15 11720 1 1 60 THR O    O  -1.501 -23.375 11.066 1.00 . A A . 755 THR O    1 1 
       15 11721 1 1 60 THR OG1  O  -0.225 -20.278  8.882 1.00 . A A . 755 THR OG1  1 1 
       15 11722 1 1 61 ASN C    C   0.405 -23.554 13.296 1.00 . A A . 756 ASN C    1 1 
       15 11723 1 1 61 ASN CA   C   1.005 -22.785 12.131 1.00 . A A . 756 ASN CA   1 1 
       15 11724 1 1 61 ASN CB   C   2.276 -22.059 12.555 1.00 . A A . 756 ASN CB   1 1 
       15 11725 1 1 61 ASN CG   C   1.997 -20.856 13.370 1.00 . A A . 756 ASN CG   1 1 
       15 11726 1 1 61 ASN H    H   0.283 -20.894 11.467 1.00 . A A . 756 ASN H    1 1 
       15 11727 1 1 61 ASN HA   H   1.256 -23.504 11.378 1.00 . A A . 756 ASN HA   1 1 
       15 11728 1 1 61 ASN HB2  H   2.901 -22.681 13.173 1.00 . A A . 756 ASN HB2  1 1 
       15 11729 1 1 61 ASN HB3  H   2.811 -21.743 11.674 1.00 . A A . 756 ASN HB3  1 1 
       15 11730 1 1 61 ASN HD21 H   1.881 -19.761 11.730 1.00 . A A . 756 ASN HD21 1 1 
       15 11731 1 1 61 ASN HD22 H   1.621 -18.969 13.265 1.00 . A A . 756 ASN HD22 1 1 
       15 11732 1 1 61 ASN N    N   0.061 -21.847 11.521 1.00 . A A . 756 ASN N    1 1 
       15 11733 1 1 61 ASN ND2  N   1.820 -19.760 12.721 1.00 . A A . 756 ASN ND2  1 1 
       15 11734 1 1 61 ASN O    O   0.757 -24.719 13.532 1.00 . A A . 756 ASN O    1 1 
       15 11735 1 1 61 ASN OD1  O   1.940 -20.918 14.584 1.00 . A A . 756 ASN OD1  1 1 
       15 11736 1 1 62 ILE C    C  -2.687 -23.535 15.055 1.00 . A A . 757 ILE C    1 1 
       15 11737 1 1 62 ILE CA   C  -1.138 -23.575 15.140 1.00 . A A . 757 ILE CA   1 1 
       15 11738 1 1 62 ILE CB   C  -0.629 -23.054 16.528 1.00 . A A . 757 ILE CB   1 1 
       15 11739 1 1 62 ILE CD1  C  -1.695 -20.754 16.526 1.00 . A A . 757 ILE CD1  1 1 
       15 11740 1 1 62 ILE CG1  C  -0.430 -21.533 16.529 1.00 . A A . 757 ILE CG1  1 1 
       15 11741 1 1 62 ILE CG2  C   0.646 -23.760 16.931 1.00 . A A . 757 ILE CG2  1 1 
       15 11742 1 1 62 ILE H    H  -0.657 -22.009 13.727 1.00 . A A . 757 ILE H    1 1 
       15 11743 1 1 62 ILE HA   H  -0.865 -24.617 15.060 1.00 . A A . 757 ILE HA   1 1 
       15 11744 1 1 62 ILE HB   H  -1.388 -23.308 17.253 1.00 . A A . 757 ILE HB   1 1 
       15 11745 1 1 62 ILE HD11 H  -2.249 -21.064 15.651 1.00 . A A . 757 ILE HD11 1 1 
       15 11746 1 1 62 ILE HD12 H  -1.484 -19.696 16.486 1.00 . A A . 757 ILE HD12 1 1 
       15 11747 1 1 62 ILE HD13 H  -2.267 -21.002 17.406 1.00 . A A . 757 ILE HD13 1 1 
       15 11748 1 1 62 ILE HG12 H   0.133 -21.244 17.404 1.00 . A A . 757 ILE HG12 1 1 
       15 11749 1 1 62 ILE HG13 H   0.136 -21.260 15.649 1.00 . A A . 757 ILE HG13 1 1 
       15 11750 1 1 62 ILE HG21 H   0.978 -23.387 17.888 1.00 . A A . 757 ILE HG21 1 1 
       15 11751 1 1 62 ILE HG22 H   1.406 -23.571 16.186 1.00 . A A . 757 ILE HG22 1 1 
       15 11752 1 1 62 ILE HG23 H   0.464 -24.823 16.999 1.00 . A A . 757 ILE HG23 1 1 
       15 11753 1 1 62 ILE N    N  -0.479 -22.928 14.008 1.00 . A A . 757 ILE N    1 1 
       15 11754 1 1 62 ILE O    O  -3.358 -24.356 15.651 1.00 . A A . 757 ILE O    1 1 
       15 11755 1 1 63 THR C    C  -5.129 -23.153 12.791 1.00 . A A . 758 THR C    1 1 
       15 11756 1 1 63 THR CA   C  -4.676 -22.477 14.125 1.00 . A A . 758 THR CA   1 1 
       15 11757 1 1 63 THR CB   C  -5.107 -20.969 14.127 1.00 . A A . 758 THR CB   1 1 
       15 11758 1 1 63 THR CG2  C  -6.615 -20.833 14.332 1.00 . A A . 758 THR CG2  1 1 
       15 11759 1 1 63 THR H    H  -2.651 -21.944 13.838 1.00 . A A . 758 THR H    1 1 
       15 11760 1 1 63 THR HA   H  -5.153 -22.983 14.951 1.00 . A A . 758 THR HA   1 1 
       15 11761 1 1 63 THR HB   H  -4.831 -20.528 13.180 1.00 . A A . 758 THR HB   1 1 
       15 11762 1 1 63 THR HG1  H  -4.441 -20.900 15.951 1.00 . A A . 758 THR HG1  1 1 
       15 11763 1 1 63 THR HG21 H  -6.891 -21.274 15.279 1.00 . A A . 758 THR HG21 1 1 
       15 11764 1 1 63 THR HG22 H  -7.133 -21.342 13.532 1.00 . A A . 758 THR HG22 1 1 
       15 11765 1 1 63 THR HG23 H  -6.886 -19.788 14.327 1.00 . A A . 758 THR HG23 1 1 
       15 11766 1 1 63 THR N    N  -3.221 -22.603 14.297 1.00 . A A . 758 THR N    1 1 
       15 11767 1 1 63 THR O    O  -6.157 -22.802 12.216 1.00 . A A . 758 THR O    1 1 
       15 11768 1 1 63 THR OG1  O  -4.443 -20.288 15.197 1.00 . A A . 758 THR OG1  1 1 
       15 11769 1 1 64 TYR C    C  -6.090 -25.438 11.128 1.00 . A A . 759 TYR C    1 1 
       15 11770 1 1 64 TYR CA   C  -4.657 -24.897 11.108 1.00 . A A . 759 TYR CA   1 1 
       15 11771 1 1 64 TYR CB   C  -3.634 -26.061 10.911 1.00 . A A . 759 TYR CB   1 1 
       15 11772 1 1 64 TYR CD1  C  -2.157 -26.211 12.960 1.00 . A A . 759 TYR CD1  1 1 
       15 11773 1 1 64 TYR CD2  C  -3.786 -27.921 12.678 1.00 . A A . 759 TYR CD2  1 1 
       15 11774 1 1 64 TYR CE1  C  -1.740 -26.802 14.121 1.00 . A A . 759 TYR CE1  1 1 
       15 11775 1 1 64 TYR CE2  C  -3.366 -28.512 13.836 1.00 . A A . 759 TYR CE2  1 1 
       15 11776 1 1 64 TYR CG   C  -3.182 -26.746 12.212 1.00 . A A . 759 TYR CG   1 1 
       15 11777 1 1 64 TYR CZ   C  -2.343 -27.951 14.555 1.00 . A A . 759 TYR CZ   1 1 
       15 11778 1 1 64 TYR H    H  -3.522 -24.311 12.834 1.00 . A A . 759 TYR H    1 1 
       15 11779 1 1 64 TYR HA   H  -4.569 -24.218 10.273 1.00 . A A . 759 TYR HA   1 1 
       15 11780 1 1 64 TYR HB2  H  -4.075 -26.818 10.280 1.00 . A A . 759 TYR HB2  1 1 
       15 11781 1 1 64 TYR HB3  H  -2.757 -25.667 10.419 1.00 . A A . 759 TYR HB3  1 1 
       15 11782 1 1 64 TYR HD1  H  -1.679 -25.304 12.621 1.00 . A A . 759 TYR HD1  1 1 
       15 11783 1 1 64 TYR HD2  H  -4.596 -28.410 12.155 1.00 . A A . 759 TYR HD2  1 1 
       15 11784 1 1 64 TYR HE1  H  -0.936 -26.347 14.682 1.00 . A A . 759 TYR HE1  1 1 
       15 11785 1 1 64 TYR HE2  H  -3.851 -29.414 14.181 1.00 . A A . 759 TYR HE2  1 1 
       15 11786 1 1 64 TYR HH   H  -2.058 -27.956 16.472 1.00 . A A . 759 TYR HH   1 1 
       15 11787 1 1 64 TYR N    N  -4.342 -24.123 12.334 1.00 . A A . 759 TYR N    1 1 
       15 11788 1 1 64 TYR O    O  -6.910 -25.116 10.251 1.00 . A A . 759 TYR O    1 1 
       15 11789 1 1 64 TYR OH   O  -1.919 -28.547 15.715 1.00 . A A . 759 TYR OH   1 1 
       15 11790 1 1 65 ARG C    C  -8.179 -26.523 13.644 1.00 . A A . 760 ARG C    1 1 
       15 11791 1 1 65 ARG CA   C  -7.684 -26.811 12.260 1.00 . A A . 760 ARG CA   1 1 
       15 11792 1 1 65 ARG CB   C  -7.598 -28.329 12.073 1.00 . A A . 760 ARG CB   1 1 
       15 11793 1 1 65 ARG CD   C  -7.548 -28.455  9.581 1.00 . A A . 760 ARG CD   1 1 
       15 11794 1 1 65 ARG CG   C  -6.807 -28.754 10.860 1.00 . A A . 760 ARG CG   1 1 
       15 11795 1 1 65 ARG CZ   C  -7.021 -28.155  7.167 1.00 . A A . 760 ARG CZ   1 1 
       15 11796 1 1 65 ARG H    H  -5.682 -26.470 12.746 1.00 . A A . 760 ARG H    1 1 
       15 11797 1 1 65 ARG HA   H  -8.357 -26.405 11.521 1.00 . A A . 760 ARG HA   1 1 
       15 11798 1 1 65 ARG HB2  H  -7.129 -28.756 12.946 1.00 . A A . 760 ARG HB2  1 1 
       15 11799 1 1 65 ARG HB3  H  -8.599 -28.725 11.985 1.00 . A A . 760 ARG HB3  1 1 
       15 11800 1 1 65 ARG HD2  H  -8.392 -29.125  9.505 1.00 . A A . 760 ARG HD2  1 1 
       15 11801 1 1 65 ARG HD3  H  -7.900 -27.435  9.621 1.00 . A A . 760 ARG HD3  1 1 
       15 11802 1 1 65 ARG HE   H  -5.844 -29.091  8.553 1.00 . A A . 760 ARG HE   1 1 
       15 11803 1 1 65 ARG HG2  H  -5.881 -28.195 10.881 1.00 . A A . 760 ARG HG2  1 1 
       15 11804 1 1 65 ARG HG3  H  -6.598 -29.801 10.961 1.00 . A A . 760 ARG HG3  1 1 
       15 11805 1 1 65 ARG HH11 H  -8.858 -27.401  7.713 1.00 . A A . 760 ARG HH11 1 1 
       15 11806 1 1 65 ARG HH12 H  -8.460 -27.170  6.078 1.00 . A A . 760 ARG HH12 1 1 
       15 11807 1 1 65 ARG HH21 H  -5.294 -28.773  6.222 1.00 . A A . 760 ARG HH21 1 1 
       15 11808 1 1 65 ARG HH22 H  -6.431 -27.960  5.236 1.00 . A A . 760 ARG HH22 1 1 
       15 11809 1 1 65 ARG N    N  -6.380 -26.240 12.102 1.00 . A A . 760 ARG N    1 1 
       15 11810 1 1 65 ARG NE   N  -6.698 -28.618  8.393 1.00 . A A . 760 ARG NE   1 1 
       15 11811 1 1 65 ARG NH1  N  -8.184 -27.541  6.973 1.00 . A A . 760 ARG NH1  1 1 
       15 11812 1 1 65 ARG NH2  N  -6.190 -28.313  6.152 1.00 . A A . 760 ARG NH2  1 1 
       15 11813 1 1 65 ARG O    O  -9.166 -25.820 13.841 1.00 . A A . 760 ARG O    1 1 
       15 11814 1 1 66 GLY C    C  -7.630 -28.221 16.619 1.00 . A A . 761 GLY C    1 1 
       15 11815 1 1 66 GLY CA   C  -7.825 -26.927 15.959 1.00 . A A . 761 GLY CA   1 1 
       15 11816 1 1 66 GLY H    H  -6.676 -27.568 14.354 1.00 . A A . 761 GLY H    1 1 
       15 11817 1 1 66 GLY HA2  H  -7.125 -26.228 16.391 1.00 . A A . 761 GLY HA2  1 1 
       15 11818 1 1 66 GLY HA3  H  -8.845 -26.599 16.077 1.00 . A A . 761 GLY HA3  1 1 
       15 11819 1 1 66 GLY N    N  -7.474 -27.048 14.586 1.00 . A A . 761 GLY N    1 1 
       15 11820 1 1 66 GLY O    O  -8.525 -28.748 17.266 1.00 . A A . 761 GLY O    1 1 
       15 11821 1 1 67 THR C    C  -5.340 -30.112 18.113 1.00 . A A . 762 THR C    1 1 
       15 11822 1 1 67 THR CA   C  -6.149 -30.066 16.800 1.00 . A A . 762 THR CA   1 1 
       15 11823 1 1 67 THR CB   C  -5.337 -30.695 15.654 1.00 . A A . 762 THR CB   1 1 
       15 11824 1 1 67 THR CG2  C  -5.314 -32.194 15.760 1.00 . A A . 762 THR CG2  1 1 
       15 11825 1 1 67 THR H    H  -5.729 -28.190 16.090 1.00 . A A . 762 THR H    1 1 
       15 11826 1 1 67 THR HA   H  -7.065 -30.624 16.909 1.00 . A A . 762 THR HA   1 1 
       15 11827 1 1 67 THR HB   H  -4.330 -30.307 15.686 1.00 . A A . 762 THR HB   1 1 
       15 11828 1 1 67 THR HG1  H  -6.895 -30.532 14.442 1.00 . A A . 762 THR HG1  1 1 
       15 11829 1 1 67 THR HG21 H  -4.747 -32.543 14.910 1.00 . A A . 762 THR HG21 1 1 
       15 11830 1 1 67 THR HG22 H  -6.326 -32.568 15.709 1.00 . A A . 762 THR HG22 1 1 
       15 11831 1 1 67 THR HG23 H  -4.828 -32.499 16.675 1.00 . A A . 762 THR HG23 1 1 
       15 11832 1 1 67 THR N    N  -6.458 -28.738 16.456 1.00 . A A . 762 THR N    1 1 
       15 11833 1 1 67 THR O    O  -5.963 -30.234 19.192 1.00 . A A . 762 THR O    1 1 
       15 11834 1 1 67 THR OXT  O  -4.100 -30.011 18.060 1.00 . A A . 762 THR OXT  1 1 
       15 11835 1 1 67 THR OG1  O  -5.948 -30.324 14.388 1.00 . A A . 762 THR OG1  1 1 
    stop_

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